NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
638168 |
5zpv   |
36180 | cing | 4-filtered-FRED | STAR | entry | full | 820 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5zpv
# This FRED archive file contains, for PDB entry <5zpv>:
#
# - 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_5zpv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5zpv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11863.19
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 $Thioredoxin__H_type_TRX_H_ A . 1 1
stop_
save_
save_Thioredoxin__H_type_TRX_H_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Thioredoxin H type TRX H "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHHHHHHSSGLVPRGSQAASVEPYSDAAFTQAQASGAPVLVDVYADWCPVCKRQERELTPLFAQPAQRDLRVFKVNFDTQKAALQQFRVSQQSTLILYRNGQEVRRSIGETSPSALSDFLTR
_Entity.Number_of_monomers 122
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 MET . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 SER . 1 1
9 SER . 1 1
10 GLY . 1 1
11 LEU . 1 1
12 VAL . 1 1
13 PRO . 1 1
14 ARG . 1 1
15 GLY . 1 1
16 SER . 1 1
17 GLN . 1 1
18 ALA . 1 1
19 ALA . 1 1
20 SER . 1 1
21 VAL . 1 1
22 GLU . 1 1
23 PRO . 1 1
24 TYR . 1 1
25 SER . 1 1
26 ASP . 1 1
27 ALA . 1 1
28 ALA . 1 1
29 PHE . 1 1
30 THR . 1 1
31 GLN . 1 1
32 ALA . 1 1
33 GLN . 1 1
34 ALA . 1 1
35 SER . 1 1
36 GLY . 1 1
37 ALA . 1 1
38 PRO . 1 1
39 VAL . 1 1
40 LEU . 1 1
41 VAL . 1 1
42 ASP . 1 1
43 VAL . 1 1
44 TYR . 1 1
45 ALA . 1 1
46 ASP . 1 1
47 TRP . 1 1
48 CYS . 1 1
49 PRO . 1 1
50 VAL . 1 1
51 CYS . 1 1
52 LYS . 1 1
53 ARG . 1 1
54 GLN . 1 1
55 GLU . 1 1
56 ARG . 1 1
57 GLU . 1 1
58 LEU . 1 1
59 THR . 1 1
60 PRO . 1 1
61 LEU . 1 1
62 PHE . 1 1
63 ALA . 1 1
64 GLN . 1 1
65 PRO . 1 1
66 ALA . 1 1
67 GLN . 1 1
68 ARG . 1 1
69 ASP . 1 1
70 LEU . 1 1
71 ARG . 1 1
72 VAL . 1 1
73 PHE . 1 1
74 LYS . 1 1
75 VAL . 1 1
76 ASN . 1 1
77 PHE . 1 1
78 ASP . 1 1
79 THR . 1 1
80 GLN . 1 1
81 LYS . 1 1
82 ALA . 1 1
83 ALA . 1 1
84 LEU . 1 1
85 GLN . 1 1
86 GLN . 1 1
87 PHE . 1 1
88 ARG . 1 1
89 VAL . 1 1
90 SER . 1 1
91 GLN . 1 1
92 GLN . 1 1
93 SER . 1 1
94 THR . 1 1
95 LEU . 1 1
96 ILE . 1 1
97 LEU . 1 1
98 TYR . 1 1
99 ARG . 1 1
100 ASN . 1 1
101 GLY . 1 1
102 GLN . 1 1
103 GLU . 1 1
104 VAL . 1 1
105 ARG . 1 1
106 ARG . 1 1
107 SER . 1 1
108 ILE . 1 1
109 GLY . 1 1
110 GLU . 1 1
111 THR . 1 1
112 SER . 1 1
113 PRO . 1 1
114 SER . 1 1
115 ALA . 1 1
116 LEU . 1 1
117 SER . 1 1
118 ASP . 1 1
119 PHE . 1 1
120 LEU . 1 1
121 THR . 1 1
122 ARG . 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
MET 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
SER 8 8 1 1
SER 9 9 1 1
GLY 10 10 1 1
LEU 11 11 1 1
VAL 12 12 1 1
PRO 13 13 1 1
ARG 14 14 1 1
GLY 15 15 1 1
SER 16 16 1 1
GLN 17 17 1 1
ALA 18 18 1 1
ALA 19 19 1 1
SER 20 20 1 1
VAL 21 21 1 1
GLU 22 22 1 1
PRO 23 23 1 1
TYR 24 24 1 1
SER 25 25 1 1
ASP 26 26 1 1
ALA 27 27 1 1
ALA 28 28 1 1
PHE 29 29 1 1
THR 30 30 1 1
GLN 31 31 1 1
ALA 32 32 1 1
GLN 33 33 1 1
ALA 34 34 1 1
SER 35 35 1 1
GLY 36 36 1 1
ALA 37 37 1 1
PRO 38 38 1 1
VAL 39 39 1 1
LEU 40 40 1 1
VAL 41 41 1 1
ASP 42 42 1 1
VAL 43 43 1 1
TYR 44 44 1 1
ALA 45 45 1 1
ASP 46 46 1 1
TRP 47 47 1 1
CYS 48 48 1 1
PRO 49 49 1 1
VAL 50 50 1 1
CYS 51 51 1 1
LYS 52 52 1 1
ARG 53 53 1 1
GLN 54 54 1 1
GLU 55 55 1 1
ARG 56 56 1 1
GLU 57 57 1 1
LEU 58 58 1 1
THR 59 59 1 1
PRO 60 60 1 1
LEU 61 61 1 1
PHE 62 62 1 1
ALA 63 63 1 1
GLN 64 64 1 1
PRO 65 65 1 1
ALA 66 66 1 1
GLN 67 67 1 1
ARG 68 68 1 1
ASP 69 69 1 1
LEU 70 70 1 1
ARG 71 71 1 1
VAL 72 72 1 1
PHE 73 73 1 1
LYS 74 74 1 1
VAL 75 75 1 1
ASN 76 76 1 1
PHE 77 77 1 1
ASP 78 78 1 1
THR 79 79 1 1
GLN 80 80 1 1
LYS 81 81 1 1
ALA 82 82 1 1
ALA 83 83 1 1
LEU 84 84 1 1
GLN 85 85 1 1
GLN 86 86 1 1
PHE 87 87 1 1
ARG 88 88 1 1
VAL 89 89 1 1
SER 90 90 1 1
GLN 91 91 1 1
GLN 92 92 1 1
SER 93 93 1 1
THR 94 94 1 1
LEU 95 95 1 1
ILE 96 96 1 1
LEU 97 97 1 1
TYR 98 98 1 1
ARG 99 99 1 1
ASN 100 100 1 1
GLY 101 101 1 1
GLN 102 102 1 1
GLU 103 103 1 1
VAL 104 104 1 1
ARG 105 105 1 1
ARG 106 106 1 1
SER 107 107 1 1
ILE 108 108 1 1
GLY 109 109 1 1
GLU 110 110 1 1
THR 111 111 1 1
SER 112 112 1 1
PRO 113 113 1 1
SER 114 114 1 1
ALA 115 115 1 1
LEU 116 116 1 1
SER 117 117 1 1
ASP 118 118 1 1
PHE 119 119 1 1
LEU 120 120 1 1
THR 121 121 1 1
ARG 122 122 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 17 GLN HA . 1 GLN HA 1 1
1 1 2 1 1 18 ALA H . 2 ALA H 1 1
2 1 1 1 1 17 GLN QB . 1 GLN HB 1 1
2 1 2 1 1 18 ALA H . 2 ALA H 1 1
3 1 1 1 1 17 GLN QG . 1 GLN QG 1 1
3 1 2 1 1 18 ALA H . 2 ALA H 1 1
4 1 1 1 1 18 ALA HA . 2 ALA HA 1 1
4 1 2 1 1 19 ALA H . 3 ALA H 1 1
5 1 1 1 1 18 ALA MB . 2 ALA HB 1 1
5 1 2 1 1 19 ALA H . 3 ALA H 1 1
6 1 1 1 1 19 ALA HA . 3 ALA HA 1 1
6 1 2 1 1 20 SER H . 4 SER H 1 1
7 1 1 1 1 19 ALA MB . 3 ALA HB 1 1
7 1 2 1 1 20 SER H . 4 SER H 1 1
8 1 1 1 1 20 SER H . 4 SER H 1 1
8 1 2 1 1 21 VAL H . 5 VAL H 1 1
9 1 1 1 1 20 SER H . 4 SER H 1 1
9 1 2 1 1 21 VAL MG1 . 5 VAL QG1 1 1
10 1 1 1 1 20 SER H . 4 SER H 1 1
10 1 2 1 1 72 VAL H . 56 VAL H 1 1
11 1 1 1 1 20 SER HA . 4 SER HA 1 1
11 1 2 1 1 21 VAL H . 5 VAL H 1 1
12 1 1 1 1 20 SER QB . 4 SER HB 1 1
12 1 2 1 1 21 VAL H . 5 VAL H 1 1
13 1 1 1 1 20 SER QB . 4 SER QB 1 1
13 1 2 1 1 72 VAL H . 56 VAL H 1 1
14 1 1 1 1 21 VAL H . 5 VAL H 1 1
14 1 2 1 1 22 GLU H . 6 GLU H 1 1
15 1 1 1 1 21 VAL H . 5 VAL H 1 1
15 1 2 1 1 73 PHE HA . 57 PHE HA 1 1
16 1 1 1 1 21 VAL HA . 5 VAL HA 1 1
16 1 2 1 1 22 GLU H . 6 GLU H 1 1
17 1 1 1 1 21 VAL HA . 5 VAL HA 1 1
17 1 2 1 1 72 VAL H . 56 VAL H 1 1
18 1 1 1 1 21 VAL HA . 5 VAL HA 1 1
18 1 2 1 1 73 PHE H . 57 PHE H 1 1
19 1 1 1 1 21 VAL HA . 5 VAL HA 1 1
19 1 2 1 1 74 LYS H . 58 LYS H 1 1
20 1 1 1 1 21 VAL HB . 5 VAL QB 1 1
20 1 2 1 1 22 GLU H . 6 GLU H 1 1
21 1 1 1 1 21 VAL HB . 5 VAL QB 1 1
21 1 2 1 1 72 VAL H . 56 VAL H 1 1
22 1 1 1 1 21 VAL MG1 . 5 VAL QG1 1 1
22 1 2 1 1 22 GLU H . 6 GLU H 1 1
23 1 1 1 1 21 VAL MG1 . 5 VAL QG1 1 1
23 1 2 1 1 72 VAL H . 56 VAL H 1 1
24 1 1 1 1 21 VAL MG1 . 5 VAL QG1 1 1
24 1 2 1 1 73 PHE H . 57 PHE H 1 1
25 1 1 1 1 21 VAL MG2 . 5 VAL QG2 1 1
25 1 2 1 1 22 GLU H . 6 GLU H 1 1
26 1 1 1 1 22 GLU H . 6 GLU H 1 1
26 1 2 1 1 72 VAL H . 56 VAL H 1 1
27 1 1 1 1 22 GLU H . 6 GLU H 1 1
27 1 2 1 1 73 PHE H . 57 PHE H 1 1
28 1 1 1 1 22 GLU H . 6 GLU H 1 1
28 1 2 1 1 73 PHE HA . 57 PHE HA 1 1
29 1 1 1 1 22 GLU H . 6 GLU H 1 1
29 1 2 1 1 74 LYS H . 58 LYS H 1 1
30 1 1 1 1 22 GLU HA . 6 GLU HA 1 1
30 1 2 1 1 74 LYS H . 58 LYS H 1 1
31 1 1 1 1 23 PRO HA . 7 PRO HA 1 1
31 1 2 1 1 74 LYS H . 58 LYS H 1 1
32 1 1 1 1 23 PRO QB . 7 PRO QB 1 1
32 1 2 1 1 74 LYS H . 58 LYS H 1 1
33 1 1 1 1 23 PRO QD . 7 PRO QD 1 1
33 1 2 1 1 74 LYS H . 58 LYS H 1 1
34 1 1 1 1 24 TYR H . 8 TYR H 1 1
34 1 2 1 1 73 PHE HA . 57 PHE HA 1 1
35 1 1 1 1 24 TYR H . 8 TYR H 1 1
35 1 2 1 1 74 LYS HA . 58 LYS HA 1 1
36 1 1 1 1 24 TYR H . 8 TYR H 1 1
36 1 2 1 1 75 VAL H . 59 VAL H 1 1
37 1 1 1 1 24 TYR H . 8 TYR H 1 1
37 1 2 1 1 76 ASN H . 60 ASN H 1 1
38 1 1 1 1 24 TYR HA . 8 TYR HA 1 1
38 1 2 1 1 74 LYS H . 58 LYS H 1 1
39 1 1 1 1 24 TYR QB . 8 TYR QB 1 1
39 1 2 1 1 75 VAL H . 59 VAL H 1 1
40 1 1 1 1 24 TYR QB . 8 TYR QB 1 1
40 1 2 1 1 76 ASN H . 60 ASN H 1 1
41 1 1 1 1 25 SER H . 9 SER H 1 1
41 1 2 1 1 28 ALA H . 12 ALA H 1 1
42 1 1 1 1 25 SER HA . 9 SER HA 1 1
42 1 2 1 1 26 ASP H . 10 ASP H 1 1
43 1 1 1 1 25 SER QB . 9 SER HB 1 1
43 1 2 1 1 26 ASP H . 10 ASP H 1 1
44 1 1 1 1 26 ASP H . 10 ASP H 1 1
44 1 2 1 1 28 ALA H . 12 ALA H 1 1
45 1 1 1 1 26 ASP H . 10 ASP H 1 1
45 1 2 1 1 80 GLN HA . 64 GLN HA 1 1
46 1 1 1 1 26 ASP HA . 10 ASP HA 1 1
46 1 2 1 1 27 ALA H . 11 ALA H 1 1
47 1 1 1 1 26 ASP QB . 10 ASP HB 1 1
47 1 2 1 1 27 ALA H . 11 ALA H 1 1
48 1 1 1 1 27 ALA H . 11 ALA H 1 1
48 1 2 1 1 28 ALA H . 12 ALA H 1 1
49 1 1 1 1 27 ALA H . 11 ALA H 1 1
49 1 2 1 1 29 PHE H . 13 PHE H 1 1
50 1 1 1 1 27 ALA HA . 11 ALA HA 1 1
50 1 2 1 1 28 ALA H . 12 ALA H 1 1
51 1 1 1 1 27 ALA MB . 11 ALA HB 1 1
51 1 2 1 1 28 ALA H . 12 ALA H 1 1
52 1 1 1 1 28 ALA H . 12 ALA H 1 1
52 1 2 1 1 29 PHE H . 13 PHE H 1 1
53 1 1 1 1 28 ALA H . 12 ALA H 1 1
53 1 2 1 1 29 PHE HA . 13 PHE HA 1 1
54 1 1 1 1 28 ALA H . 12 ALA H 1 1
54 1 2 1 1 29 PHE QB . 13 PHE HB 1 1
55 1 1 1 1 28 ALA H . 12 ALA H 1 1
55 1 2 1 1 30 THR H . 14 THR H 1 1
56 1 1 1 1 28 ALA H . 12 ALA H 1 1
56 1 2 1 1 31 GLN H . 15 GLN H 1 1
57 1 1 1 1 28 ALA H . 12 ALA H 1 1
57 1 2 1 1 31 GLN QB . 15 GLN HB 1 1
58 1 1 1 1 28 ALA H . 12 ALA H 1 1
58 1 2 1 1 31 GLN QG . 15 GLN QG 1 1
59 1 1 1 1 29 PHE HA . 13 PHE HA 1 1
59 1 2 1 1 30 THR H . 14 THR H 1 1
60 1 1 1 1 29 PHE HA . 13 PHE HA 1 1
60 1 2 1 1 32 ALA H . 16 ALA H 1 1
61 1 1 1 1 29 PHE QB . 13 PHE HB 1 1
61 1 2 1 1 30 THR H . 14 THR H 1 1
62 1 1 1 1 29 PHE QB . 13 PHE QB 1 1
62 1 2 1 1 31 GLN H . 15 GLN H 1 1
63 1 1 1 1 29 PHE QB . 13 PHE QB 1 1
63 1 2 1 1 33 GLN H . 17 GLN H 1 1
64 1 1 1 1 30 THR H . 14 THR H 1 1
64 1 2 1 1 31 GLN H . 15 GLN H 1 1
65 1 1 1 1 30 THR H . 14 THR H 1 1
65 1 2 1 1 32 ALA H . 16 ALA H 1 1
66 1 1 1 1 30 THR HA . 14 THR HA 1 1
66 1 2 1 1 31 GLN H . 15 GLN H 1 1
67 1 1 1 1 30 THR HB . 14 THR HB 1 1
67 1 2 1 1 31 GLN H . 15 GLN H 1 1
68 1 1 1 1 30 THR HB . 14 THR HB 1 1
68 1 2 1 1 33 GLN H . 17 GLN H 1 1
69 1 1 1 1 30 THR HB . 14 THR HB 1 1
69 1 2 1 1 34 ALA H . 18 ALA H 1 1
70 1 1 1 1 30 THR HG1 . 14 THR HG1 1 1
70 1 2 1 1 31 GLN H . 15 GLN H 1 1
71 1 1 1 1 30 THR HG1 . 14 THR HG1 1 1
71 1 2 1 1 32 ALA H . 16 ALA H 1 1
72 1 1 1 1 31 GLN H . 15 GLN H 1 1
72 1 2 1 1 32 ALA H . 16 ALA H 1 1
73 1 1 1 1 31 GLN H . 15 GLN H 1 1
73 1 2 1 1 34 ALA MB . 18 ALA QB 1 1
74 1 1 1 1 31 GLN HA . 15 GLN HA 1 1
74 1 2 1 1 32 ALA H . 16 ALA H 1 1
75 1 1 1 1 31 GLN HA . 15 GLN HA 1 1
75 1 2 1 1 34 ALA H . 18 ALA H 1 1
76 1 1 1 1 31 GLN QB . 15 GLN HB 1 1
76 1 2 1 1 32 ALA H . 16 ALA H 1 1
77 1 1 1 1 31 GLN QB . 15 GLN HB 1 1
77 1 2 1 1 33 GLN H . 17 GLN H 1 1
78 1 1 1 1 31 GLN QG . 15 GLN QG 1 1
78 1 2 1 1 32 ALA H . 16 ALA H 1 1
79 1 1 1 1 31 GLN QG . 15 GLN QG 1 1
79 1 2 1 1 33 GLN H . 17 GLN H 1 1
80 1 1 1 1 32 ALA H . 16 ALA H 1 1
80 1 2 1 1 33 GLN H . 17 GLN H 1 1
81 1 1 1 1 32 ALA H . 16 ALA H 1 1
81 1 2 1 1 33 GLN HA . 17 GLN HA 1 1
82 1 1 1 1 32 ALA H . 16 ALA H 1 1
82 1 2 1 1 39 VAL MG1 . 23 VAL QG1 1 1
83 1 1 1 1 32 ALA HA . 16 ALA HA 1 1
83 1 2 1 1 33 GLN H . 17 GLN H 1 1
84 1 1 1 1 32 ALA MB . 16 ALA HB 1 1
84 1 2 1 1 33 GLN H . 17 GLN H 1 1
85 1 1 1 1 33 GLN H . 17 GLN H 1 1
85 1 2 1 1 34 ALA H . 18 ALA H 1 1
86 1 1 1 1 33 GLN H . 17 GLN H 1 1
86 1 2 1 1 39 VAL MG1 . 23 VAL QG1 1 1
87 1 1 1 1 33 GLN HA . 17 GLN HA 1 1
87 1 2 1 1 34 ALA H . 18 ALA H 1 1
88 1 1 1 1 33 GLN HA . 17 GLN HA 1 1
88 1 2 1 1 100 ASN H . 84 ASN H 1 1
89 1 1 1 1 33 GLN HA . 17 GLN HA 1 1
89 1 2 1 1 101 GLY H . 85 GLY H 1 1
90 1 1 1 1 33 GLN HA . 17 GLN HA 1 1
90 1 2 1 1 102 GLN H . 86 GLN H 1 1
91 1 1 1 1 33 GLN QB . 17 GLN HB 1 1
91 1 2 1 1 34 ALA H . 18 ALA H 1 1
92 1 1 1 1 33 GLN QB . 17 GLN HB 1 1
92 1 2 1 1 101 GLY H . 85 GLY H 1 1
93 1 1 1 1 33 GLN QG . 17 GLN QG 1 1
93 1 2 1 1 35 SER H . 19 SER H 1 1
94 1 1 1 1 33 GLN HG2 . 17 GLN QG2 1 1
94 1 2 1 1 34 ALA H . 18 ALA H 1 1
95 1 1 1 1 34 ALA HA . 18 ALA HA 1 1
95 1 2 1 1 35 SER H . 19 SER H 1 1
96 1 1 1 1 34 ALA MB . 18 ALA HB 1 1
96 1 2 1 1 35 SER H . 19 SER H 1 1
97 1 1 1 1 35 SER H . 19 SER H 1 1
97 1 2 1 1 36 GLY H . 20 GLY H 1 1
98 1 1 1 1 35 SER H . 19 SER H 1 1
98 1 2 1 1 36 GLY QA . 20 GLY QA 1 1
99 1 1 1 1 35 SER H . 19 SER H 1 1
99 1 2 1 1 39 VAL MG2 . 23 VAL QG2 1 1
100 1 1 1 1 35 SER HA . 19 SER HA 1 1
100 1 2 1 1 36 GLY H . 20 GLY H 1 1
101 1 1 1 1 35 SER QB . 19 SER HB 1 1
101 1 2 1 1 36 GLY H . 20 GLY H 1 1
102 1 1 1 1 35 SER QB . 19 SER QB 1 1
102 1 2 1 1 37 ALA H . 21 ALA H 1 1
103 1 1 1 1 36 GLY H . 20 GLY H 1 1
103 1 2 1 1 37 ALA H . 21 ALA H 1 1
104 1 1 1 1 36 GLY QA . 20 GLY QA 1 1
104 1 2 1 1 37 ALA H . 21 ALA H 1 1
105 1 1 1 1 36 GLY QA . 20 GLY HA 1 1
105 1 2 1 1 100 ASN H . 84 ASN H 1 1
106 1 1 1 1 37 ALA H . 21 ALA H 1 1
106 1 2 1 1 39 VAL MG2 . 23 VAL QG2 1 1
107 1 1 1 1 37 ALA H . 21 ALA H 1 1
107 1 2 1 1 100 ASN H . 84 ASN H 1 1
108 1 1 1 1 38 PRO HA . 22 PRO HA 1 1
108 1 2 1 1 98 TYR H . 82 TYR H 1 1
109 1 1 1 1 38 PRO HA . 22 PRO HA 1 1
109 1 2 1 1 100 ASN H . 84 ASN H 1 1
110 1 1 1 1 39 VAL H . 23 VAL H 1 1
110 1 2 1 1 40 LEU H . 24 LEU H 1 1
111 1 1 1 1 39 VAL H . 23 VAL H 1 1
111 1 2 1 1 40 LEU HA . 24 LEU HA 1 1
112 1 1 1 1 39 VAL H . 23 VAL H 1 1
112 1 2 1 1 70 LEU HA . 54 LEU HA 1 1
113 1 1 1 1 39 VAL H . 23 VAL H 1 1
113 1 2 1 1 71 ARG H . 55 ARG H 1 1
114 1 1 1 1 39 VAL H . 23 VAL H 1 1
114 1 2 1 1 71 ARG QD . 55 ARG QD 1 1
115 1 1 1 1 39 VAL H . 23 VAL H 1 1
115 1 2 1 1 97 LEU HA . 81 LEU HA 1 1
116 1 1 1 1 39 VAL H . 23 VAL H 1 1
116 1 2 1 1 97 LEU MD1 . 81 LEU QD1 1 1
117 1 1 1 1 39 VAL H . 23 VAL H 1 1
117 1 2 1 1 98 TYR H . 82 TYR H 1 1
118 1 1 1 1 39 VAL H . 23 VAL H 1 1
118 1 2 1 1 98 TYR QB . 82 TYR QB 1 1
119 1 1 1 1 39 VAL HA . 23 VAL HA 1 1
119 1 2 1 1 40 LEU H . 24 LEU H 1 1
120 1 1 1 1 39 VAL HA . 23 VAL HA 1 1
120 1 2 1 1 71 ARG H . 55 ARG H 1 1
121 1 1 1 1 39 VAL HB . 23 VAL QB 1 1
121 1 2 1 1 98 TYR H . 82 TYR H 1 1
122 1 1 1 1 39 VAL MG1 . 23 VAL QG1 1 1
122 1 2 1 1 40 LEU H . 24 LEU H 1 1
123 1 1 1 1 39 VAL MG2 . 23 VAL QG2 1 1
123 1 2 1 1 40 LEU H . 24 LEU H 1 1
124 1 1 1 1 40 LEU H . 24 LEU H 1 1
124 1 2 1 1 41 VAL H . 25 VAL H 1 1
125 1 1 1 1 40 LEU H . 24 LEU H 1 1
125 1 2 1 1 70 LEU HA . 54 LEU HA 1 1
126 1 1 1 1 40 LEU H . 24 LEU H 1 1
126 1 2 1 1 71 ARG H . 55 ARG H 1 1
127 1 1 1 1 40 LEU H . 24 LEU H 1 1
127 1 2 1 1 72 VAL H . 56 VAL H 1 1
128 1 1 1 1 40 LEU H . 24 LEU H 1 1
128 1 2 1 1 72 VAL HA . 56 VAL HA 1 1
129 1 1 1 1 40 LEU H . 24 LEU H 1 1
129 1 2 1 1 72 VAL MG1 . 56 VAL QG1 1 1
130 1 1 1 1 40 LEU H . 24 LEU H 1 1
130 1 2 1 1 97 LEU HA . 81 LEU HA 1 1
131 1 1 1 1 40 LEU HA . 24 LEU HA 1 1
131 1 2 1 1 41 VAL H . 25 VAL H 1 1
132 1 1 1 1 40 LEU HA . 24 LEU HA 1 1
132 1 2 1 1 96 ILE H . 80 ILE H 1 1
133 1 1 1 1 40 LEU HA . 24 LEU HA 1 1
133 1 2 1 1 97 LEU H . 81 LEU H 1 1
134 1 1 1 1 40 LEU QB . 24 LEU HB 1 1
134 1 2 1 1 41 VAL H . 25 VAL H 1 1
135 1 1 1 1 40 LEU MD1 . 24 LEU QD1 1 1
135 1 2 1 1 41 VAL H . 25 VAL H 1 1
136 1 1 1 1 40 LEU MD2 . 24 LEU QD2 1 1
136 1 2 1 1 41 VAL H . 25 VAL H 1 1
137 1 1 1 1 40 LEU HG . 24 LEU HG 1 1
137 1 2 1 1 41 VAL H . 25 VAL H 1 1
138 1 1 1 1 41 VAL H . 25 VAL H 1 1
138 1 2 1 1 42 ASP H . 26 ASP H 1 1
139 1 1 1 1 41 VAL H . 25 VAL H 1 1
139 1 2 1 1 72 VAL HA . 56 VAL HA 1 1
140 1 1 1 1 41 VAL H . 25 VAL H 1 1
140 1 2 1 1 73 PHE H . 57 PHE H 1 1
141 1 1 1 1 41 VAL H . 25 VAL H 1 1
141 1 2 1 1 73 PHE QB . 57 PHE QB 1 1
142 1 1 1 1 41 VAL H . 25 VAL H 1 1
142 1 2 1 1 95 LEU HA . 79 LEU HA 1 1
143 1 1 1 1 41 VAL H . 25 VAL H 1 1
143 1 2 1 1 95 LEU MD1 . 79 LEU QD1 1 1
144 1 1 1 1 41 VAL H . 25 VAL H 1 1
144 1 2 1 1 96 ILE H . 80 ILE H 1 1
145 1 1 1 1 41 VAL HA . 25 VAL HA 1 1
145 1 2 1 1 42 ASP H . 26 ASP H 1 1
146 1 1 1 1 41 VAL HA . 25 VAL HA 1 1
146 1 2 1 1 73 PHE H . 57 PHE H 1 1
147 1 1 1 1 41 VAL HA . 25 VAL HA 1 1
147 1 2 1 1 75 VAL H . 59 VAL H 1 1
148 1 1 1 1 41 VAL HB . 25 VAL QB 1 1
148 1 2 1 1 42 ASP H . 26 ASP H 1 1
149 1 1 1 1 41 VAL HB . 25 VAL QB 1 1
149 1 2 1 1 95 LEU H . 79 LEU H 1 1
150 1 1 1 1 41 VAL HB . 25 VAL QB 1 1
150 1 2 1 1 96 ILE H . 80 ILE H 1 1
151 1 1 1 1 41 VAL MG1 . 25 VAL QG1 1 1
151 1 2 1 1 42 ASP H . 26 ASP H 1 1
152 1 1 1 1 41 VAL MG1 . 25 VAL QG1 1 1
152 1 2 1 1 43 VAL H . 27 VAL H 1 1
153 1 1 1 1 41 VAL MG1 . 25 VAL QG1 1 1
153 1 2 1 1 95 LEU H . 79 LEU H 1 1
154 1 1 1 1 41 VAL MG1 . 25 VAL QG1 1 1
154 1 2 1 1 96 ILE H . 80 ILE H 1 1
155 1 1 1 1 41 VAL MG2 . 25 VAL QG2 1 1
155 1 2 1 1 96 ILE H . 80 ILE H 1 1
156 1 1 1 1 42 ASP H . 26 ASP H 1 1
156 1 2 1 1 72 VAL MG2 . 56 VAL QG2 1 1
157 1 1 1 1 42 ASP H . 26 ASP H 1 1
157 1 2 1 1 73 PHE QB . 57 PHE QB 1 1
158 1 1 1 1 42 ASP H . 26 ASP H 1 1
158 1 2 1 1 74 LYS QD . 58 LYS QD 1 1
159 1 1 1 1 42 ASP H . 26 ASP H 1 1
159 1 2 1 1 75 VAL H . 59 VAL H 1 1
160 1 1 1 1 42 ASP H . 26 ASP H 1 1
160 1 2 1 1 75 VAL MG1 . 59 VAL QG1 1 1
161 1 1 1 1 42 ASP HA . 26 ASP HA 1 1
161 1 2 1 1 43 VAL H . 27 VAL H 1 1
162 1 1 1 1 42 ASP HA . 26 ASP HA 1 1
162 1 2 1 1 94 THR H . 78 THR H 1 1
163 1 1 1 1 42 ASP QB . 26 ASP HB 1 1
163 1 2 1 1 43 VAL H . 27 VAL H 1 1
164 1 1 1 1 42 ASP QB . 26 ASP QB 1 1
164 1 2 1 1 75 VAL H . 59 VAL H 1 1
165 1 1 1 1 43 VAL H . 27 VAL H 1 1
165 1 2 1 1 75 VAL H . 59 VAL H 1 1
166 1 1 1 1 43 VAL H . 27 VAL H 1 1
166 1 2 1 1 75 VAL MG1 . 59 VAL QG1 1 1
167 1 1 1 1 43 VAL H . 27 VAL H 1 1
167 1 2 1 1 92 GLN HA . 76 GLN HA 1 1
168 1 1 1 1 43 VAL H . 27 VAL H 1 1
168 1 2 1 1 92 GLN QG . 76 GLN QG 1 1
169 1 1 1 1 43 VAL H . 27 VAL H 1 1
169 1 2 1 1 93 SER H . 77 SER H 1 1
170 1 1 1 1 43 VAL H . 27 VAL H 1 1
170 1 2 1 1 93 SER HA . 77 SER HA 1 1
171 1 1 1 1 43 VAL H . 27 VAL H 1 1
171 1 2 1 1 93 SER QB . 77 SER QB 1 1
172 1 1 1 1 43 VAL H . 27 VAL H 1 1
172 1 2 1 1 94 THR H . 78 THR H 1 1
173 1 1 1 1 43 VAL H . 27 VAL H 1 1
173 1 2 1 1 95 LEU HA . 79 LEU HA 1 1
174 1 1 1 1 43 VAL HA . 27 VAL HA 1 1
174 1 2 1 1 44 TYR H . 28 TYR H 1 1
175 1 1 1 1 43 VAL HA . 27 VAL HA 1 1
175 1 2 1 1 75 VAL H . 59 VAL H 1 1
176 1 1 1 1 43 VAL HA . 27 VAL HA 1 1
176 1 2 1 1 76 ASN H . 60 ASN H 1 1
177 1 1 1 1 43 VAL HA . 27 VAL HA 1 1
177 1 2 1 1 77 PHE H . 61 PHE H 1 1
178 1 1 1 1 43 VAL HB . 27 VAL QB 1 1
178 1 2 1 1 44 TYR H . 28 TYR H 1 1
179 1 1 1 1 43 VAL HB . 27 VAL QB 1 1
179 1 2 1 1 93 SER H . 77 SER H 1 1
180 1 1 1 1 43 VAL HB . 27 VAL QB 1 1
180 1 2 1 1 94 THR H . 78 THR H 1 1
181 1 1 1 1 43 VAL MG1 . 27 VAL QG1 1 1
181 1 2 1 1 44 TYR H . 28 TYR H 1 1
182 1 1 1 1 43 VAL MG1 . 27 VAL QG1 1 1
182 1 2 1 1 75 VAL H . 59 VAL H 1 1
183 1 1 1 1 43 VAL MG1 . 27 VAL QG1 1 1
183 1 2 1 1 77 PHE H . 61 PHE H 1 1
184 1 1 1 1 43 VAL MG1 . 27 VAL QG1 1 1
184 1 2 1 1 91 GLN H . 75 GLN H 1 1
185 1 1 1 1 43 VAL MG1 . 27 VAL QG1 1 1
185 1 2 1 1 93 SER H . 77 SER H 1 1
186 1 1 1 1 43 VAL MG2 . 27 VAL QG2 1 1
186 1 2 1 1 44 TYR H . 28 TYR H 1 1
187 1 1 1 1 43 VAL MG2 . 27 VAL QG2 1 1
187 1 2 1 1 77 PHE H . 61 PHE H 1 1
188 1 1 1 1 44 TYR H . 28 TYR H 1 1
188 1 2 1 1 45 ALA H . 29 ALA H 1 1
189 1 1 1 1 44 TYR H . 28 TYR H 1 1
189 1 2 1 1 74 LYS HA . 58 LYS HA 1 1
190 1 1 1 1 44 TYR H . 28 TYR H 1 1
190 1 2 1 1 75 VAL H . 59 VAL H 1 1
191 1 1 1 1 44 TYR H . 28 TYR H 1 1
191 1 2 1 1 75 VAL HB . 59 VAL QB 1 1
192 1 1 1 1 44 TYR H . 28 TYR H 1 1
192 1 2 1 1 75 VAL MG1 . 59 VAL QG1 1 1
193 1 1 1 1 44 TYR H . 28 TYR H 1 1
193 1 2 1 1 75 VAL MG2 . 59 VAL QG2 1 1
194 1 1 1 1 44 TYR H . 28 TYR H 1 1
194 1 2 1 1 76 ASN H . 60 ASN H 1 1
195 1 1 1 1 44 TYR H . 28 TYR H 1 1
195 1 2 1 1 76 ASN HA . 60 ASN HA 1 1
196 1 1 1 1 44 TYR H . 28 TYR H 1 1
196 1 2 1 1 92 GLN QB . 76 GLN QB 1 1
197 1 1 1 1 44 TYR H . 28 TYR H 1 1
197 1 2 1 1 92 GLN QG . 76 GLN QG 1 1
198 1 1 1 1 44 TYR HA . 28 TYR HA 1 1
198 1 2 1 1 45 ALA H . 29 ALA H 1 1
199 1 1 1 1 44 TYR QB . 28 TYR HB 1 1
199 1 2 1 1 45 ALA H . 29 ALA H 1 1
200 1 1 1 1 44 TYR QB . 28 TYR QB 1 1
200 1 2 1 1 75 VAL H . 59 VAL H 1 1
201 1 1 1 1 45 ALA H . 29 ALA H 1 1
201 1 2 1 1 46 ASP H . 30 ASP H 1 1
202 1 1 1 1 45 ALA H . 29 ALA H 1 1
202 1 2 1 1 48 CYS H . 32 CYS H 1 1
203 1 1 1 1 45 ALA H . 29 ALA H 1 1
203 1 2 1 1 52 LYS H . 36 LYS H 1 1
204 1 1 1 1 45 ALA H . 29 ALA H 1 1
204 1 2 1 1 77 PHE H . 61 PHE H 1 1
205 1 1 1 1 45 ALA H . 29 ALA H 1 1
205 1 2 1 1 92 GLN QB . 76 GLN QB 1 1
206 1 1 1 1 45 ALA H . 29 ALA H 1 1
206 1 2 1 1 92 GLN QG . 76 GLN QG 1 1
207 1 1 1 1 45 ALA HA . 29 ALA HA 1 1
207 1 2 1 1 46 ASP H . 30 ASP H 1 1
208 1 1 1 1 45 ALA HA . 29 ALA HA 1 1
208 1 2 1 1 77 PHE H . 61 PHE H 1 1
209 1 1 1 1 45 ALA MB . 29 ALA HB 1 1
209 1 2 1 1 46 ASP H . 30 ASP H 1 1
210 1 1 1 1 45 ALA MB . 29 ALA QB 1 1
210 1 2 1 1 48 CYS H . 32 CYS H 1 1
211 1 1 1 1 45 ALA MB . 29 ALA QB 1 1
211 1 2 1 1 77 PHE H . 61 PHE H 1 1
212 1 1 1 1 46 ASP H . 30 ASP H 1 1
212 1 2 1 1 48 CYS H . 32 CYS H 1 1
213 1 1 1 1 47 TRP HA . 31 TRP HA 1 1
213 1 2 1 1 48 CYS H . 32 CYS H 1 1
214 1 1 1 1 47 TRP QB . 31 TRP HB 1 1
214 1 2 1 1 48 CYS H . 32 CYS H 1 1
215 1 1 1 1 48 CYS H . 32 CYS H 1 1
215 1 2 1 1 50 VAL H . 34 VAL H 1 1
216 1 1 1 1 48 CYS H . 32 CYS H 1 1
216 1 2 1 1 51 CYS H . 35 CYS H 1 1
217 1 1 1 1 48 CYS H . 32 CYS H 1 1
217 1 2 1 1 52 LYS H . 36 LYS H 1 1
218 1 1 1 1 48 CYS H . 32 CYS H 1 1
218 1 2 1 1 52 LYS QB . 36 LYS QB 1 1
219 1 1 1 1 48 CYS H . 32 CYS H 1 1
219 1 2 1 1 92 GLN QB . 76 GLN QB 1 1
220 1 1 1 1 50 VAL H . 34 VAL H 1 1
220 1 2 1 1 52 LYS H . 36 LYS H 1 1
221 1 1 1 1 50 VAL H . 34 VAL H 1 1
221 1 2 1 1 52 LYS QB . 36 LYS QB 1 1
222 1 1 1 1 50 VAL H . 34 VAL H 1 1
222 1 2 1 1 53 ARG H . 37 ARG H 1 1
223 1 1 1 1 50 VAL H . 34 VAL H 1 1
223 1 2 1 1 93 SER QB . 77 SER HB 1 1
224 1 1 1 1 50 VAL H . 34 VAL H 1 1
224 1 2 1 1 110 GLU QB . 94 GLU QB 1 1
225 1 1 1 1 50 VAL HA . 34 VAL HA 1 1
225 1 2 1 1 51 CYS H . 35 CYS H 1 1
226 1 1 1 1 50 VAL HA . 34 VAL HA 1 1
226 1 2 1 1 53 ARG H . 37 ARG H 1 1
227 1 1 1 1 50 VAL HB . 34 VAL QB 1 1
227 1 2 1 1 51 CYS H . 35 CYS H 1 1
228 1 1 1 1 50 VAL MG1 . 34 VAL QG1 1 1
228 1 2 1 1 51 CYS H . 35 CYS H 1 1
229 1 1 1 1 50 VAL MG1 . 34 VAL QG1 1 1
229 1 2 1 1 52 LYS H . 36 LYS H 1 1
230 1 1 1 1 50 VAL MG2 . 34 VAL QG2 1 1
230 1 2 1 1 51 CYS H . 35 CYS H 1 1
231 1 1 1 1 50 VAL MG2 . 34 VAL QG2 1 1
231 1 2 1 1 52 LYS H . 36 LYS H 1 1
232 1 1 1 1 51 CYS H . 35 CYS H 1 1
232 1 2 1 1 52 LYS H . 36 LYS H 1 1
233 1 1 1 1 51 CYS H . 35 CYS H 1 1
233 1 2 1 1 52 LYS HA . 36 LYS HA 1 1
234 1 1 1 1 51 CYS H . 35 CYS H 1 1
234 1 2 1 1 52 LYS QB . 36 LYS QB 1 1
235 1 1 1 1 51 CYS H . 35 CYS H 1 1
235 1 2 1 1 53 ARG QB . 37 ARG HB 1 1
236 1 1 1 1 51 CYS H . 35 CYS H 1 1
236 1 2 1 1 54 GLN H . 38 GLN H 1 1
237 1 1 1 1 51 CYS H . 35 CYS H 1 1
237 1 2 1 1 93 SER HA . 77 SER HA 1 1
238 1 1 1 1 51 CYS HA . 35 CYS HA 1 1
238 1 2 1 1 52 LYS H . 36 LYS H 1 1
239 1 1 1 1 51 CYS HA . 35 CYS HA 1 1
239 1 2 1 1 53 ARG H . 37 ARG H 1 1
240 1 1 1 1 51 CYS HA . 35 CYS HA 1 1
240 1 2 1 1 54 GLN H . 38 GLN H 1 1
241 1 1 1 1 51 CYS HA . 35 CYS HA 1 1
241 1 2 1 1 55 GLU H . 39 GLU H 1 1
242 1 1 1 1 51 CYS QB . 35 CYS HB 1 1
242 1 2 1 1 52 LYS H . 36 LYS H 1 1
243 1 1 1 1 51 CYS QB . 35 CYS HB 1 1
243 1 2 1 1 55 GLU H . 39 GLU H 1 1
244 1 1 1 1 52 LYS H . 36 LYS H 1 1
244 1 2 1 1 53 ARG H . 37 ARG H 1 1
245 1 1 1 1 52 LYS H . 36 LYS H 1 1
245 1 2 1 1 54 GLN H . 38 GLN H 1 1
246 1 1 1 1 52 LYS H . 36 LYS H 1 1
246 1 2 1 1 55 GLU H . 39 GLU H 1 1
247 1 1 1 1 52 LYS HA . 36 LYS HA 1 1
247 1 2 1 1 53 ARG H . 37 ARG H 1 1
248 1 1 1 1 52 LYS HA . 36 LYS HA 1 1
248 1 2 1 1 55 GLU H . 39 GLU H 1 1
249 1 1 1 1 52 LYS QB . 36 LYS QB 1 1
249 1 2 1 1 53 ARG H . 37 ARG H 1 1
250 1 1 1 1 52 LYS QG . 36 LYS HG 1 1
250 1 2 1 1 53 ARG H . 37 ARG H 1 1
251 1 1 1 1 52 LYS QG . 36 LYS QG 1 1
251 1 2 1 1 55 GLU H . 39 GLU H 1 1
252 1 1 1 1 53 ARG H . 37 ARG H 1 1
252 1 2 1 1 54 GLN H . 38 GLN H 1 1
253 1 1 1 1 53 ARG H . 37 ARG H 1 1
253 1 2 1 1 55 GLU H . 39 GLU H 1 1
254 1 1 1 1 53 ARG HA . 37 ARG HA 1 1
254 1 2 1 1 54 GLN H . 38 GLN H 1 1
255 1 1 1 1 53 ARG QB . 37 ARG HB 1 1
255 1 2 1 1 54 GLN H . 38 GLN H 1 1
256 1 1 1 1 53 ARG QD . 37 ARG QD 1 1
256 1 2 1 1 54 GLN H . 38 GLN H 1 1
257 1 1 1 1 53 ARG QG . 37 ARG QG 1 1
257 1 2 1 1 54 GLN H . 38 GLN H 1 1
258 1 1 1 1 54 GLN H . 38 GLN H 1 1
258 1 2 1 1 55 GLU H . 39 GLU H 1 1
259 1 1 1 1 54 GLN H . 38 GLN H 1 1
259 1 2 1 1 55 GLU HA . 39 GLU HA 1 1
260 1 1 1 1 54 GLN H . 38 GLN H 1 1
260 1 2 1 1 56 ARG H . 40 ARG H 1 1
261 1 1 1 1 54 GLN H . 38 GLN H 1 1
261 1 2 1 1 57 GLU H . 41 GLU H 1 1
262 1 1 1 1 54 GLN HA . 38 GLN HA 1 1
262 1 2 1 1 55 GLU H . 39 GLU H 1 1
263 1 1 1 1 54 GLN HA . 38 GLN HA 1 1
263 1 2 1 1 56 ARG H . 40 ARG H 1 1
264 1 1 1 1 54 GLN QB . 38 GLN HB 1 1
264 1 2 1 1 55 GLU H . 39 GLU H 1 1
265 1 1 1 1 54 GLN QG . 38 GLN QG 1 1
265 1 2 1 1 55 GLU H . 39 GLU H 1 1
266 1 1 1 1 55 GLU H . 39 GLU H 1 1
266 1 2 1 1 56 ARG H . 40 ARG H 1 1
267 1 1 1 1 55 GLU H . 39 GLU H 1 1
267 1 2 1 1 57 GLU H . 41 GLU H 1 1
268 1 1 1 1 55 GLU H . 39 GLU H 1 1
268 1 2 1 1 58 LEU H . 42 LEU H 1 1
269 1 1 1 1 55 GLU HA . 39 GLU HA 1 1
269 1 2 1 1 56 ARG H . 40 ARG H 1 1
270 1 1 1 1 55 GLU HA . 39 GLU HA 1 1
270 1 2 1 1 58 LEU H . 42 LEU H 1 1
271 1 1 1 1 55 GLU QB . 39 GLU HB 1 1
271 1 2 1 1 56 ARG H . 40 ARG H 1 1
272 1 1 1 1 55 GLU QG . 39 GLU HG 1 1
272 1 2 1 1 56 ARG H . 40 ARG H 1 1
273 1 1 1 1 56 ARG H . 40 ARG H 1 1
273 1 2 1 1 57 GLU H . 41 GLU H 1 1
274 1 1 1 1 56 ARG H . 40 ARG H 1 1
274 1 2 1 1 57 GLU HA . 41 GLU HA 1 1
275 1 1 1 1 56 ARG H . 40 ARG H 1 1
275 1 2 1 1 57 GLU QG . 41 GLU HG 1 1
276 1 1 1 1 56 ARG HA . 40 ARG HA 1 1
276 1 2 1 1 57 GLU H . 41 GLU H 1 1
277 1 1 1 1 56 ARG QB . 40 ARG HB 1 1
277 1 2 1 1 57 GLU H . 41 GLU H 1 1
278 1 1 1 1 56 ARG QB . 40 ARG HB 1 1
278 1 2 1 1 59 THR H . 43 THR H 1 1
279 1 1 1 1 56 ARG QD . 40 ARG QD 1 1
279 1 2 1 1 57 GLU H . 41 GLU H 1 1
280 1 1 1 1 56 ARG QD . 40 ARG QD 1 1
280 1 2 1 1 59 THR H . 43 THR H 1 1
281 1 1 1 1 56 ARG QG . 40 ARG QG 1 1
281 1 2 1 1 57 GLU H . 41 GLU H 1 1
282 1 1 1 1 57 GLU H . 41 GLU H 1 1
282 1 2 1 1 58 LEU H . 42 LEU H 1 1
283 1 1 1 1 57 GLU HA . 41 GLU HA 1 1
283 1 2 1 1 58 LEU H . 42 LEU H 1 1
284 1 1 1 1 57 GLU HA . 41 GLU HA 1 1
284 1 2 1 1 61 LEU H . 45 LEU H 1 1
285 1 1 1 1 57 GLU QB . 41 GLU HB 1 1
285 1 2 1 1 58 LEU H . 42 LEU H 1 1
286 1 1 1 1 57 GLU QB . 41 GLU QB 1 1
286 1 2 1 1 61 LEU H . 45 LEU H 1 1
287 1 1 1 1 57 GLU QB . 41 GLU QB 1 1
287 1 2 1 1 62 PHE H . 46 PHE H 1 1
288 1 1 1 1 57 GLU QG . 41 GLU HG 1 1
288 1 2 1 1 58 LEU H . 42 LEU H 1 1
289 1 1 1 1 57 GLU QG . 41 GLU HG 1 1
289 1 2 1 1 61 LEU H . 45 LEU H 1 1
290 1 1 1 1 58 LEU H . 42 LEU H 1 1
290 1 2 1 1 59 THR H . 43 THR H 1 1
291 1 1 1 1 58 LEU H . 42 LEU H 1 1
291 1 2 1 1 59 THR HA . 43 THR HA 1 1
292 1 1 1 1 58 LEU H . 42 LEU H 1 1
292 1 2 1 1 61 LEU H . 45 LEU H 1 1
293 1 1 1 1 58 LEU HA . 42 LEU HA 1 1
293 1 2 1 1 59 THR H . 43 THR H 1 1
294 1 1 1 1 58 LEU QB . 42 LEU HB 1 1
294 1 2 1 1 59 THR H . 43 THR H 1 1
295 1 1 1 1 58 LEU MD1 . 42 LEU QD1 1 1
295 1 2 1 1 59 THR H . 43 THR H 1 1
296 1 1 1 1 58 LEU MD2 . 42 LEU QD2 1 1
296 1 2 1 1 59 THR H . 43 THR H 1 1
297 1 1 1 1 58 LEU HG . 42 LEU HG 1 1
297 1 2 1 1 59 THR H . 43 THR H 1 1
298 1 1 1 1 59 THR H . 43 THR H 1 1
298 1 2 1 1 61 LEU H . 45 LEU H 1 1
299 1 1 1 1 59 THR HA . 43 THR HA 1 1
299 1 2 1 1 62 PHE H . 46 PHE H 1 1
300 1 1 1 1 61 LEU H . 45 LEU H 1 1
300 1 2 1 1 62 PHE H . 46 PHE H 1 1
301 1 1 1 1 61 LEU H . 45 LEU H 1 1
301 1 2 1 1 63 ALA H . 47 ALA H 1 1
302 1 1 1 1 61 LEU H . 45 LEU H 1 1
302 1 2 1 1 64 GLN H . 48 GLN H 1 1
303 1 1 1 1 61 LEU H . 45 LEU H 1 1
303 1 2 1 1 64 GLN QG . 48 GLN QG 1 1
304 1 1 1 1 61 LEU HA . 45 LEU HA 1 1
304 1 2 1 1 62 PHE H . 46 PHE H 1 1
305 1 1 1 1 61 LEU QB . 45 LEU HB 1 1
305 1 2 1 1 62 PHE H . 46 PHE H 1 1
306 1 1 1 1 61 LEU QB . 45 LEU QB 1 1
306 1 2 1 1 63 ALA H . 47 ALA H 1 1
307 1 1 1 1 61 LEU MD1 . 45 LEU QD1 1 1
307 1 2 1 1 62 PHE H . 46 PHE H 1 1
308 1 1 1 1 61 LEU MD2 . 45 LEU QD2 1 1
308 1 2 1 1 62 PHE H . 46 PHE H 1 1
309 1 1 1 1 61 LEU MD2 . 45 LEU QD2 1 1
309 1 2 1 1 63 ALA H . 47 ALA H 1 1
310 1 1 1 1 61 LEU HG . 45 LEU HG 1 1
310 1 2 1 1 62 PHE H . 46 PHE H 1 1
311 1 1 1 1 62 PHE H . 46 PHE H 1 1
311 1 2 1 1 63 ALA H . 47 ALA H 1 1
312 1 1 1 1 62 PHE H . 46 PHE H 1 1
312 1 2 1 1 63 ALA MB . 47 ALA QB 1 1
313 1 1 1 1 62 PHE H . 46 PHE H 1 1
313 1 2 1 1 64 GLN H . 48 GLN H 1 1
314 1 1 1 1 62 PHE HA . 46 PHE HA 1 1
314 1 2 1 1 63 ALA H . 47 ALA H 1 1
315 1 1 1 1 62 PHE QB . 46 PHE HB 1 1
315 1 2 1 1 63 ALA H . 47 ALA H 1 1
316 1 1 1 1 63 ALA H . 47 ALA H 1 1
316 1 2 1 1 64 GLN H . 48 GLN H 1 1
317 1 1 1 1 63 ALA H . 47 ALA H 1 1
317 1 2 1 1 116 LEU MD1 . 100 LEU QD1 1 1
318 1 1 1 1 63 ALA H . 47 ALA H 1 1
318 1 2 1 1 116 LEU MD2 . 100 LEU QD2 1 1
319 1 1 1 1 63 ALA HA . 47 ALA HA 1 1
319 1 2 1 1 64 GLN H . 48 GLN H 1 1
320 1 1 1 1 63 ALA MB . 47 ALA HB 1 1
320 1 2 1 1 64 GLN H . 48 GLN H 1 1
321 1 1 1 1 64 GLN H . 48 GLN H 1 1
321 1 2 1 1 119 PHE QB . 103 PHE QB 1 1
322 1 1 1 1 64 GLN QG . 48 GLN QG 1 1
322 1 2 1 1 66 ALA H . 50 ALA H 1 1
323 1 1 1 1 66 ALA H . 50 ALA H 1 1
323 1 2 1 1 67 GLN H . 51 GLN H 1 1
324 1 1 1 1 66 ALA H . 50 ALA H 1 1
324 1 2 1 1 67 GLN HA . 51 GLN HA 1 1
325 1 1 1 1 66 ALA H . 50 ALA H 1 1
325 1 2 1 1 69 ASP QB . 53 ASP QB 1 1
326 1 1 1 1 66 ALA H . 50 ALA H 1 1
326 1 2 1 1 70 LEU QB . 54 LEU QB 1 1
327 1 1 1 1 66 ALA H . 50 ALA H 1 1
327 1 2 1 1 70 LEU MD2 . 54 LEU QD2 1 1
328 1 1 1 1 66 ALA HA . 50 ALA HA 1 1
328 1 2 1 1 67 GLN H . 51 GLN H 1 1
329 1 1 1 1 66 ALA MB . 50 ALA HB 1 1
329 1 2 1 1 67 GLN H . 51 GLN H 1 1
330 1 1 1 1 67 GLN H . 51 GLN H 1 1
330 1 2 1 1 68 ARG H . 52 ARG H 1 1
331 1 1 1 1 67 GLN H . 51 GLN H 1 1
331 1 2 1 1 68 ARG QB . 52 ARG HB 1 1
332 1 1 1 1 67 GLN HA . 51 GLN HA 1 1
332 1 2 1 1 68 ARG H . 52 ARG H 1 1
333 1 1 1 1 67 GLN QB . 51 GLN HB 1 1
333 1 2 1 1 68 ARG H . 52 ARG H 1 1
334 1 1 1 1 67 GLN QB . 51 GLN HB 1 1
334 1 2 1 1 69 ASP H . 53 ASP H 1 1
335 1 1 1 1 67 GLN QB . 51 GLN HB 1 1
335 1 2 1 1 70 LEU H . 54 LEU H 1 1
336 1 1 1 1 67 GLN QG . 51 GLN QG 1 1
336 1 2 1 1 68 ARG H . 52 ARG H 1 1
337 1 1 1 1 68 ARG H . 52 ARG H 1 1
337 1 2 1 1 70 LEU H . 54 LEU H 1 1
338 1 1 1 1 68 ARG HA . 52 ARG HA 1 1
338 1 2 1 1 69 ASP H . 53 ASP H 1 1
339 1 1 1 1 68 ARG QB . 52 ARG HB 1 1
339 1 2 1 1 69 ASP H . 53 ASP H 1 1
340 1 1 1 1 68 ARG QD . 52 ARG QD 1 1
340 1 2 1 1 69 ASP H . 53 ASP H 1 1
341 1 1 1 1 68 ARG QG . 52 ARG QG 1 1
341 1 2 1 1 69 ASP H . 53 ASP H 1 1
342 1 1 1 1 69 ASP H . 53 ASP H 1 1
342 1 2 1 1 70 LEU QB . 54 LEU HB 1 1
343 1 1 1 1 69 ASP HA . 53 ASP HA 1 1
343 1 2 1 1 70 LEU H . 54 LEU H 1 1
344 1 1 1 1 69 ASP QB . 53 ASP HB 1 1
344 1 2 1 1 70 LEU H . 54 LEU H 1 1
345 1 1 1 1 70 LEU H . 54 LEU H 1 1
345 1 2 1 1 71 ARG H . 55 ARG H 1 1
346 1 1 1 1 70 LEU H . 54 LEU H 1 1
346 1 2 1 1 72 VAL MG1 . 56 VAL QG1 1 1
347 1 1 1 1 70 LEU HA . 54 LEU HA 1 1
347 1 2 1 1 71 ARG H . 55 ARG H 1 1
348 1 1 1 1 70 LEU QB . 54 LEU HB 1 1
348 1 2 1 1 71 ARG H . 55 ARG H 1 1
349 1 1 1 1 70 LEU MD1 . 54 LEU QD1 1 1
349 1 2 1 1 71 ARG H . 55 ARG H 1 1
350 1 1 1 1 70 LEU MD2 . 54 LEU QD2 1 1
350 1 2 1 1 71 ARG H . 55 ARG H 1 1
351 1 1 1 1 70 LEU HG . 54 LEU HG 1 1
351 1 2 1 1 71 ARG H . 55 ARG H 1 1
352 1 1 1 1 71 ARG H . 55 ARG H 1 1
352 1 2 1 1 72 VAL HA . 56 VAL HA 1 1
353 1 1 1 1 71 ARG H . 55 ARG H 1 1
353 1 2 1 1 72 VAL MG1 . 56 VAL QG1 1 1
354 1 1 1 1 71 ARG HA . 55 ARG HA 1 1
354 1 2 1 1 72 VAL H . 56 VAL H 1 1
355 1 1 1 1 71 ARG QB . 55 ARG HB 1 1
355 1 2 1 1 72 VAL H . 56 VAL H 1 1
356 1 1 1 1 71 ARG QD . 55 ARG QD 1 1
356 1 2 1 1 72 VAL H . 56 VAL H 1 1
357 1 1 1 1 71 ARG QG . 55 ARG QG 1 1
357 1 2 1 1 72 VAL H . 56 VAL H 1 1
358 1 1 1 1 72 VAL H . 56 VAL H 1 1
358 1 2 1 1 73 PHE H . 57 PHE H 1 1
359 1 1 1 1 72 VAL HA . 56 VAL HA 1 1
359 1 2 1 1 73 PHE H . 57 PHE H 1 1
360 1 1 1 1 72 VAL HB . 56 VAL QB 1 1
360 1 2 1 1 73 PHE H . 57 PHE H 1 1
361 1 1 1 1 72 VAL MG1 . 56 VAL QG1 1 1
361 1 2 1 1 73 PHE H . 57 PHE H 1 1
362 1 1 1 1 72 VAL MG1 . 56 VAL QG1 1 1
362 1 2 1 1 74 LYS H . 58 LYS H 1 1
363 1 1 1 1 72 VAL MG2 . 56 VAL QG2 1 1
363 1 2 1 1 73 PHE H . 57 PHE H 1 1
364 1 1 1 1 73 PHE H . 57 PHE H 1 1
364 1 2 1 1 74 LYS H . 58 LYS H 1 1
365 1 1 1 1 73 PHE HA . 57 PHE HA 1 1
365 1 2 1 1 74 LYS H . 58 LYS H 1 1
366 1 1 1 1 73 PHE QB . 57 PHE HB 1 1
366 1 2 1 1 74 LYS H . 58 LYS H 1 1
367 1 1 1 1 74 LYS H . 58 LYS H 1 1
367 1 2 1 1 75 VAL H . 59 VAL H 1 1
368 1 1 1 1 74 LYS H . 58 LYS H 1 1
368 1 2 1 1 75 VAL MG1 . 59 VAL QG1 1 1
369 1 1 1 1 74 LYS HA . 58 LYS HA 1 1
369 1 2 1 1 75 VAL H . 59 VAL H 1 1
370 1 1 1 1 74 LYS QB . 58 LYS QB 1 1
370 1 2 1 1 75 VAL H . 59 VAL H 1 1
371 1 1 1 1 74 LYS QD . 58 LYS QD 1 1
371 1 2 1 1 75 VAL H . 59 VAL H 1 1
372 1 1 1 1 74 LYS QG . 58 LYS HG 1 1
372 1 2 1 1 75 VAL H . 59 VAL H 1 1
373 1 1 1 1 75 VAL H . 59 VAL H 1 1
373 1 2 1 1 76 ASN HA . 60 ASN HA 1 1
374 1 1 1 1 75 VAL HA . 59 VAL HA 1 1
374 1 2 1 1 76 ASN H . 60 ASN H 1 1
375 1 1 1 1 75 VAL HB . 59 VAL QB 1 1
375 1 2 1 1 76 ASN H . 60 ASN H 1 1
376 1 1 1 1 75 VAL MG1 . 59 VAL QG1 1 1
376 1 2 1 1 76 ASN H . 60 ASN H 1 1
377 1 1 1 1 75 VAL MG2 . 59 VAL QG2 1 1
377 1 2 1 1 76 ASN H . 60 ASN H 1 1
378 1 1 1 1 76 ASN H . 60 ASN H 1 1
378 1 2 1 1 77 PHE H . 61 PHE H 1 1
379 1 1 1 1 76 ASN H . 60 ASN H 1 1
379 1 2 1 1 78 ASP H . 62 ASP H 1 1
380 1 1 1 1 76 ASN H . 60 ASN H 1 1
380 1 2 1 1 79 THR H . 63 THR H 1 1
381 1 1 1 1 76 ASN HA . 60 ASN HA 1 1
381 1 2 1 1 77 PHE H . 61 PHE H 1 1
382 1 1 1 1 76 ASN QB . 60 ASN HB 1 1
382 1 2 1 1 77 PHE H . 61 PHE H 1 1
383 1 1 1 1 76 ASN QB . 60 ASN QB 1 1
383 1 2 1 1 78 ASP H . 62 ASP H 1 1
384 1 1 1 1 76 ASN QB . 60 ASN QB 1 1
384 1 2 1 1 79 THR H . 63 THR H 1 1
385 1 1 1 1 77 PHE H . 61 PHE H 1 1
385 1 2 1 1 78 ASP H . 62 ASP H 1 1
386 1 1 1 1 77 PHE H . 61 PHE H 1 1
386 1 2 1 1 78 ASP QB . 62 ASP HB 1 1
387 1 1 1 1 77 PHE H . 61 PHE H 1 1
387 1 2 1 1 79 THR H . 63 THR H 1 1
388 1 1 1 1 77 PHE H . 61 PHE H 1 1
388 1 2 1 1 79 THR HB . 63 THR HB 1 1
389 1 1 1 1 77 PHE H . 61 PHE H 1 1
389 1 2 1 1 80 GLN H . 64 GLN H 1 1
390 1 1 1 1 77 PHE HA . 61 PHE HA 1 1
390 1 2 1 1 78 ASP H . 62 ASP H 1 1
391 1 1 1 1 77 PHE QB . 61 PHE HB 1 1
391 1 2 1 1 78 ASP H . 62 ASP H 1 1
392 1 1 1 1 78 ASP H . 62 ASP H 1 1
392 1 2 1 1 79 THR H . 63 THR H 1 1
393 1 1 1 1 78 ASP H . 62 ASP H 1 1
393 1 2 1 1 79 THR HG1 . 63 THR HG1 1 1
394 1 1 1 1 78 ASP HA . 62 ASP HA 1 1
394 1 2 1 1 79 THR H . 63 THR H 1 1
395 1 1 1 1 78 ASP QB . 62 ASP HB 1 1
395 1 2 1 1 79 THR H . 63 THR H 1 1
396 1 1 1 1 78 ASP QB . 62 ASP HB 1 1
396 1 2 1 1 81 LYS H . 65 LYS H 1 1
397 1 1 1 1 79 THR H . 63 THR H 1 1
397 1 2 1 1 80 GLN H . 64 GLN H 1 1
398 1 1 1 1 79 THR H . 63 THR H 1 1
398 1 2 1 1 80 GLN HA . 64 GLN HA 1 1
399 1 1 1 1 79 THR H . 63 THR H 1 1
399 1 2 1 1 81 LYS H . 65 LYS H 1 1
400 1 1 1 1 79 THR HB . 63 THR HB 1 1
400 1 2 1 1 80 GLN H . 64 GLN H 1 1
401 1 1 1 1 79 THR HB . 63 THR HB 1 1
401 1 2 1 1 81 LYS H . 65 LYS H 1 1
402 1 1 1 1 79 THR HG1 . 63 THR HG1 1 1
402 1 2 1 1 80 GLN H . 64 GLN H 1 1
403 1 1 1 1 80 GLN H . 64 GLN H 1 1
403 1 2 1 1 81 LYS H . 65 LYS H 1 1
404 1 1 1 1 80 GLN HA . 64 GLN HA 1 1
404 1 2 1 1 81 LYS H . 65 LYS H 1 1
405 1 1 1 1 80 GLN QB . 64 GLN HB 1 1
405 1 2 1 1 81 LYS H . 65 LYS H 1 1
406 1 1 1 1 80 GLN QB . 64 GLN HB 1 1
406 1 2 1 1 83 ALA H . 67 ALA H 1 1
407 1 1 1 1 80 GLN QG . 64 GLN QG 1 1
407 1 2 1 1 81 LYS H . 65 LYS H 1 1
408 1 1 1 1 80 GLN QG . 64 GLN QG 1 1
408 1 2 1 1 83 ALA H . 67 ALA H 1 1
409 1 1 1 1 81 LYS H . 65 LYS H 1 1
409 1 2 1 1 82 ALA H . 66 ALA H 1 1
410 1 1 1 1 81 LYS H . 65 LYS H 1 1
410 1 2 1 1 83 ALA MB . 67 ALA HB 1 1
411 1 1 1 1 81 LYS H . 65 LYS H 1 1
411 1 2 1 1 84 LEU MD1 . 68 LEU QD1 1 1
412 1 1 1 1 81 LYS HA . 65 LYS HA 1 1
412 1 2 1 1 83 ALA H . 67 ALA H 1 1
413 1 1 1 1 81 LYS HA . 65 LYS HA 1 1
413 1 2 1 1 84 LEU H . 68 LEU H 1 1
414 1 1 1 1 81 LYS QB . 65 LYS QB 1 1
414 1 2 1 1 82 ALA H . 66 ALA H 1 1
415 1 1 1 1 81 LYS QD . 65 LYS QD 1 1
415 1 2 1 1 82 ALA H . 66 ALA H 1 1
416 1 1 1 1 81 LYS QG . 65 LYS HG 1 1
416 1 2 1 1 82 ALA H . 66 ALA H 1 1
417 1 1 1 1 82 ALA H . 66 ALA H 1 1
417 1 2 1 1 83 ALA H . 67 ALA H 1 1
418 1 1 1 1 82 ALA H . 66 ALA H 1 1
418 1 2 1 1 84 LEU H . 68 LEU H 1 1
419 1 1 1 1 82 ALA HA . 66 ALA HA 1 1
419 1 2 1 1 83 ALA H . 67 ALA H 1 1
420 1 1 1 1 82 ALA MB . 66 ALA HB 1 1
420 1 2 1 1 83 ALA H . 67 ALA H 1 1
421 1 1 1 1 82 ALA MB . 66 ALA QB 1 1
421 1 2 1 1 84 LEU H . 68 LEU H 1 1
422 1 1 1 1 82 ALA MB . 66 ALA QB 1 1
422 1 2 1 1 85 GLN H . 69 GLN H 1 1
423 1 1 1 1 82 ALA MB . 66 ALA QB 1 1
423 1 2 1 1 86 GLN H . 70 GLN H 1 1
424 1 1 1 1 83 ALA H . 67 ALA H 1 1
424 1 2 1 1 84 LEU H . 68 LEU H 1 1
425 1 1 1 1 83 ALA H . 67 ALA H 1 1
425 1 2 1 1 84 LEU MD1 . 68 LEU QD1 1 1
426 1 1 1 1 83 ALA H . 67 ALA H 1 1
426 1 2 1 1 86 GLN H . 70 GLN H 1 1
427 1 1 1 1 83 ALA HA . 67 ALA HA 1 1
427 1 2 1 1 84 LEU H . 68 LEU H 1 1
428 1 1 1 1 83 ALA MB . 67 ALA HB 1 1
428 1 2 1 1 84 LEU H . 68 LEU H 1 1
429 1 1 1 1 83 ALA MB . 67 ALA QB 1 1
429 1 2 1 1 85 GLN H . 69 GLN H 1 1
430 1 1 1 1 83 ALA MB . 67 ALA QB 1 1
430 1 2 1 1 86 GLN H . 70 GLN H 1 1
431 1 1 1 1 84 LEU H . 68 LEU H 1 1
431 1 2 1 1 85 GLN HA . 69 GLN HA 1 1
432 1 1 1 1 84 LEU H . 68 LEU H 1 1
432 1 2 1 1 86 GLN H . 70 GLN H 1 1
433 1 1 1 1 84 LEU H . 68 LEU H 1 1
433 1 2 1 1 87 PHE H . 71 PHE H 1 1
434 1 1 1 1 84 LEU H . 68 LEU H 1 1
434 1 2 1 1 87 PHE QB . 71 PHE QB 1 1
435 1 1 1 1 84 LEU H . 68 LEU H 1 1
435 1 2 1 1 89 VAL H . 73 VAL H 1 1
436 1 1 1 1 84 LEU HA . 68 LEU HA 1 1
436 1 2 1 1 85 GLN H . 69 GLN H 1 1
437 1 1 1 1 84 LEU QB . 68 LEU HB 1 1
437 1 2 1 1 85 GLN H . 69 GLN H 1 1
438 1 1 1 1 84 LEU MD1 . 68 LEU QD1 1 1
438 1 2 1 1 85 GLN H . 69 GLN H 1 1
439 1 1 1 1 84 LEU MD1 . 68 LEU QD1 1 1
439 1 2 1 1 86 GLN H . 70 GLN H 1 1
440 1 1 1 1 84 LEU MD1 . 68 LEU QD1 1 1
440 1 2 1 1 87 PHE H . 71 PHE H 1 1
441 1 1 1 1 84 LEU MD1 . 68 LEU QD1 1 1
441 1 2 1 1 89 VAL H . 73 VAL H 1 1
442 1 1 1 1 84 LEU MD1 . 68 LEU QD1 1 1
442 1 2 1 1 91 GLN H . 75 GLN H 1 1
443 1 1 1 1 84 LEU HG . 68 LEU HG 1 1
443 1 2 1 1 85 GLN H . 69 GLN H 1 1
444 1 1 1 1 85 GLN H . 69 GLN H 1 1
444 1 2 1 1 86 GLN H . 70 GLN H 1 1
445 1 1 1 1 85 GLN H . 69 GLN H 1 1
445 1 2 1 1 88 ARG H . 72 ARG H 1 1
446 1 1 1 1 85 GLN H . 69 GLN H 1 1
446 1 2 1 1 89 VAL H . 73 VAL H 1 1
447 1 1 1 1 85 GLN HA . 69 GLN HA 1 1
447 1 2 1 1 86 GLN H . 70 GLN H 1 1
448 1 1 1 1 85 GLN HA . 69 GLN HA 1 1
448 1 2 1 1 88 ARG H . 72 ARG H 1 1
449 1 1 1 1 85 GLN QB . 69 GLN HB 1 1
449 1 2 1 1 86 GLN H . 70 GLN H 1 1
450 1 1 1 1 85 GLN QG . 69 GLN QG 1 1
450 1 2 1 1 86 GLN H . 70 GLN H 1 1
451 1 1 1 1 86 GLN H . 70 GLN H 1 1
451 1 2 1 1 87 PHE HA . 71 PHE HA 1 1
452 1 1 1 1 86 GLN H . 70 GLN H 1 1
452 1 2 1 1 88 ARG H . 72 ARG H 1 1
453 1 1 1 1 86 GLN H . 70 GLN H 1 1
453 1 2 1 1 89 VAL H . 73 VAL H 1 1
454 1 1 1 1 86 GLN HA . 70 GLN HA 1 1
454 1 2 1 1 87 PHE H . 71 PHE H 1 1
455 1 1 1 1 86 GLN QB . 70 GLN HB 1 1
455 1 2 1 1 87 PHE H . 71 PHE H 1 1
456 1 1 1 1 86 GLN QG . 70 GLN QG 1 1
456 1 2 1 1 87 PHE H . 71 PHE H 1 1
457 1 1 1 1 87 PHE H . 71 PHE H 1 1
457 1 2 1 1 88 ARG H . 72 ARG H 1 1
458 1 1 1 1 87 PHE H . 71 PHE H 1 1
458 1 2 1 1 89 VAL H . 73 VAL H 1 1
459 1 1 1 1 87 PHE HA . 71 PHE HA 1 1
459 1 2 1 1 88 ARG H . 72 ARG H 1 1
460 1 1 1 1 87 PHE QB . 71 PHE HB 1 1
460 1 2 1 1 88 ARG H . 72 ARG H 1 1
461 1 1 1 1 87 PHE QB . 71 PHE QB 1 1
461 1 2 1 1 89 VAL H . 73 VAL H 1 1
462 1 1 1 1 88 ARG H . 72 ARG H 1 1
462 1 2 1 1 89 VAL H . 73 VAL H 1 1
463 1 1 1 1 88 ARG H . 72 ARG H 1 1
463 1 2 1 1 89 VAL HA . 73 VAL HA 1 1
464 1 1 1 1 88 ARG H . 72 ARG H 1 1
464 1 2 1 1 89 VAL MG1 . 73 VAL QG1 1 1
465 1 1 1 1 88 ARG HA . 72 ARG HA 1 1
465 1 2 1 1 89 VAL H . 73 VAL H 1 1
466 1 1 1 1 88 ARG QB . 72 ARG HB 1 1
466 1 2 1 1 89 VAL H . 73 VAL H 1 1
467 1 1 1 1 88 ARG QD . 72 ARG QD 1 1
467 1 2 1 1 89 VAL H . 73 VAL H 1 1
468 1 1 1 1 88 ARG QG . 72 ARG QG 1 1
468 1 2 1 1 89 VAL H . 73 VAL H 1 1
469 1 1 1 1 89 VAL H . 73 VAL H 1 1
469 1 2 1 1 90 SER H . 74 SER H 1 1
470 1 1 1 1 89 VAL HA . 73 VAL HA 1 1
470 1 2 1 1 90 SER H . 74 SER H 1 1
471 1 1 1 1 89 VAL HB . 73 VAL QB 1 1
471 1 2 1 1 90 SER H . 74 SER H 1 1
472 1 1 1 1 89 VAL MG1 . 73 VAL QG1 1 1
472 1 2 1 1 90 SER H . 74 SER H 1 1
473 1 1 1 1 89 VAL MG2 . 73 VAL QG2 1 1
473 1 2 1 1 90 SER H . 74 SER H 1 1
474 1 1 1 1 89 VAL MG2 . 73 VAL QG2 1 1
474 1 2 1 1 91 GLN H . 75 GLN H 1 1
475 1 1 1 1 90 SER H . 74 SER H 1 1
475 1 2 1 1 91 GLN H . 75 GLN H 1 1
476 1 1 1 1 90 SER HA . 74 SER HA 1 1
476 1 2 1 1 91 GLN H . 75 GLN H 1 1
477 1 1 1 1 90 SER QB . 74 SER HB 1 1
477 1 2 1 1 91 GLN H . 75 GLN H 1 1
478 1 1 1 1 91 GLN H . 75 GLN H 1 1
478 1 2 1 1 92 GLN H . 76 GLN H 1 1
479 1 1 1 1 91 GLN HA . 75 GLN HA 1 1
479 1 2 1 1 92 GLN H . 76 GLN H 1 1
480 1 1 1 1 91 GLN QB . 75 GLN HB 1 1
480 1 2 1 1 92 GLN H . 76 GLN H 1 1
481 1 1 1 1 91 GLN QG . 75 GLN QG 1 1
481 1 2 1 1 92 GLN H . 76 GLN H 1 1
482 1 1 1 1 92 GLN H . 76 GLN H 1 1
482 1 2 1 1 93 SER H . 77 SER H 1 1
483 1 1 1 1 92 GLN H . 76 GLN H 1 1
483 1 2 1 1 94 THR H . 78 THR H 1 1
484 1 1 1 1 92 GLN H . 76 GLN H 1 1
484 1 2 1 1 108 ILE MD . 92 ILE QD1 1 1
485 1 1 1 1 92 GLN H . 76 GLN H 1 1
485 1 2 1 1 108 ILE QG . 92 ILE QG1 1 1
486 1 1 1 1 92 GLN HA . 76 GLN HA 1 1
486 1 2 1 1 93 SER H . 77 SER H 1 1
487 1 1 1 1 92 GLN QB . 76 GLN HB 1 1
487 1 2 1 1 93 SER H . 77 SER H 1 1
488 1 1 1 1 92 GLN QG . 76 GLN QG 1 1
488 1 2 1 1 93 SER H . 77 SER H 1 1
489 1 1 1 1 93 SER H . 77 SER H 1 1
489 1 2 1 1 94 THR H . 78 THR H 1 1
490 1 1 1 1 93 SER H . 77 SER H 1 1
490 1 2 1 1 94 THR HA . 78 THR HA 1 1
491 1 1 1 1 93 SER H . 77 SER H 1 1
491 1 2 1 1 109 GLY H . 93 GLY H 1 1
492 1 1 1 1 93 SER HA . 77 SER HA 1 1
492 1 2 1 1 94 THR H . 78 THR H 1 1
493 1 1 1 1 93 SER QB . 77 SER HB 1 1
493 1 2 1 1 94 THR H . 78 THR H 1 1
494 1 1 1 1 94 THR H . 78 THR H 1 1
494 1 2 1 1 95 LEU H . 79 LEU H 1 1
495 1 1 1 1 94 THR H . 78 THR H 1 1
495 1 2 1 1 95 LEU MD1 . 79 LEU QD1 1 1
496 1 1 1 1 94 THR H . 78 THR H 1 1
496 1 2 1 1 108 ILE HB . 92 ILE QB 1 1
497 1 1 1 1 94 THR H . 78 THR H 1 1
497 1 2 1 1 109 GLY H . 93 GLY H 1 1
498 1 1 1 1 94 THR HA . 78 THR HA 1 1
498 1 2 1 1 95 LEU H . 79 LEU H 1 1
499 1 1 1 1 94 THR HA . 78 THR HA 1 1
499 1 2 1 1 107 SER H . 91 SER H 1 1
500 1 1 1 1 94 THR HB . 78 THR HB 1 1
500 1 2 1 1 95 LEU H . 79 LEU H 1 1
501 1 1 1 1 94 THR HG1 . 78 THR HG1 1 1
501 1 2 1 1 95 LEU H . 79 LEU H 1 1
502 1 1 1 1 95 LEU H . 79 LEU H 1 1
502 1 2 1 1 106 ARG HA . 90 ARG HA 1 1
503 1 1 1 1 95 LEU H . 79 LEU H 1 1
503 1 2 1 1 106 ARG QD . 90 ARG QD 1 1
504 1 1 1 1 95 LEU HA . 79 LEU HA 1 1
504 1 2 1 1 96 ILE H . 80 ILE H 1 1
505 1 1 1 1 95 LEU QB . 79 LEU HB 1 1
505 1 2 1 1 96 ILE H . 80 ILE H 1 1
506 1 1 1 1 95 LEU MD1 . 79 LEU QD1 1 1
506 1 2 1 1 96 ILE H . 80 ILE H 1 1
507 1 1 1 1 95 LEU MD1 . 79 LEU QD1 1 1
507 1 2 1 1 106 ARG H . 90 ARG H 1 1
508 1 1 1 1 95 LEU MD2 . 79 LEU QD2 1 1
508 1 2 1 1 96 ILE H . 80 ILE H 1 1
509 1 1 1 1 95 LEU HG . 79 LEU HG 1 1
509 1 2 1 1 96 ILE H . 80 ILE H 1 1
510 1 1 1 1 96 ILE H . 80 ILE H 1 1
510 1 2 1 1 97 LEU H . 81 LEU H 1 1
511 1 1 1 1 96 ILE H . 80 ILE H 1 1
511 1 2 1 1 118 ASP QB . 102 ASP QB 1 1
512 1 1 1 1 96 ILE HA . 80 ILE HA 1 1
512 1 2 1 1 97 LEU H . 81 LEU H 1 1
513 1 1 1 1 96 ILE HA . 80 ILE HA 1 1
513 1 2 1 1 105 ARG H . 89 ARG H 1 1
514 1 1 1 1 96 ILE HA . 80 ILE HA 1 1
514 1 2 1 1 106 ARG H . 90 ARG H 1 1
515 1 1 1 1 96 ILE HB . 80 ILE HB 1 1
515 1 2 1 1 97 LEU H . 81 LEU H 1 1
516 1 1 1 1 97 LEU H . 81 LEU H 1 1
516 1 2 1 1 98 TYR H . 82 TYR H 1 1
517 1 1 1 1 97 LEU H . 81 LEU H 1 1
517 1 2 1 1 98 TYR HA . 82 TYR HA 1 1
518 1 1 1 1 97 LEU H . 81 LEU H 1 1
518 1 2 1 1 105 ARG H . 89 ARG H 1 1
519 1 1 1 1 97 LEU H . 81 LEU H 1 1
519 1 2 1 1 106 ARG HA . 90 ARG HA 1 1
520 1 1 1 1 97 LEU H . 81 LEU H 1 1
520 1 2 1 1 107 SER H . 91 SER H 1 1
521 1 1 1 1 97 LEU HA . 81 LEU HA 1 1
521 1 2 1 1 98 TYR H . 82 TYR H 1 1
522 1 1 1 1 97 LEU QB . 81 LEU HB 1 1
522 1 2 1 1 98 TYR H . 82 TYR H 1 1
523 1 1 1 1 97 LEU MD1 . 81 LEU QD1 1 1
523 1 2 1 1 98 TYR H . 82 TYR H 1 1
524 1 1 1 1 97 LEU HG . 81 LEU HG 1 1
524 1 2 1 1 98 TYR H . 82 TYR H 1 1
525 1 1 1 1 98 TYR H . 82 TYR H 1 1
525 1 2 1 1 99 ARG H . 83 ARG H 1 1
526 1 1 1 1 98 TYR H . 82 TYR H 1 1
526 1 2 1 1 99 ARG HA . 83 ARG HA 1 1
527 1 1 1 1 98 TYR H . 82 TYR H 1 1
527 1 2 1 1 99 ARG QB . 83 ARG HB 1 1
528 1 1 1 1 98 TYR HA . 82 TYR HA 1 1
528 1 2 1 1 99 ARG H . 83 ARG H 1 1
529 1 1 1 1 98 TYR QB . 82 TYR HB 1 1
529 1 2 1 1 99 ARG H . 83 ARG H 1 1
530 1 1 1 1 99 ARG H . 83 ARG H 1 1
530 1 2 1 1 100 ASN H . 84 ASN H 1 1
531 1 1 1 1 99 ARG H . 83 ARG H 1 1
531 1 2 1 1 101 GLY H . 85 GLY H 1 1
532 1 1 1 1 99 ARG H . 83 ARG H 1 1
532 1 2 1 1 104 VAL H . 88 VAL H 1 1
533 1 1 1 1 99 ARG H . 83 ARG H 1 1
533 1 2 1 1 104 VAL HA . 88 VAL HA 1 1
534 1 1 1 1 99 ARG H . 83 ARG H 1 1
534 1 2 1 1 105 ARG H . 89 ARG H 1 1
535 1 1 1 1 99 ARG HA . 83 ARG HA 1 1
535 1 2 1 1 100 ASN H . 84 ASN H 1 1
536 1 1 1 1 99 ARG QB . 83 ARG HB 1 1
536 1 2 1 1 100 ASN H . 84 ASN H 1 1
537 1 1 1 1 99 ARG QG . 83 ARG QG 1 1
537 1 2 1 1 100 ASN H . 84 ASN H 1 1
538 1 1 1 1 100 ASN H . 84 ASN H 1 1
538 1 2 1 1 101 GLY QA . 85 GLY QA 1 1
539 1 1 1 1 100 ASN HA . 84 ASN HA 1 1
539 1 2 1 1 101 GLY H . 85 GLY H 1 1
540 1 1 1 1 100 ASN HA . 84 ASN HA 1 1
540 1 2 1 1 102 GLN H . 86 GLN H 1 1
541 1 1 1 1 100 ASN QB . 84 ASN HB 1 1
541 1 2 1 1 101 GLY H . 85 GLY H 1 1
542 1 1 1 1 100 ASN QB . 84 ASN QB 1 1
542 1 2 1 1 102 GLN H . 86 GLN H 1 1
543 1 1 1 1 101 GLY H . 85 GLY H 1 1
543 1 2 1 1 102 GLN H . 86 GLN H 1 1
544 1 1 1 1 101 GLY H . 85 GLY H 1 1
544 1 2 1 1 102 GLN QB . 86 GLN HB 1 1
545 1 1 1 1 101 GLY H . 85 GLY H 1 1
545 1 2 1 1 102 GLN QG . 86 GLN QG 1 1
546 1 1 1 1 101 GLY QA . 85 GLY QA 1 1
546 1 2 1 1 102 GLN H . 86 GLN H 1 1
547 1 1 1 1 102 GLN H . 86 GLN H 1 1
547 1 2 1 1 103 GLU H . 87 GLU H 1 1
548 1 1 1 1 102 GLN HA . 86 GLN HA 1 1
548 1 2 1 1 103 GLU H . 87 GLU H 1 1
549 1 1 1 1 102 GLN QB . 86 GLN HB 1 1
549 1 2 1 1 103 GLU H . 87 GLU H 1 1
550 1 1 1 1 102 GLN QB . 86 GLN HB 1 1
550 1 2 1 1 104 VAL H . 88 VAL H 1 1
551 1 1 1 1 102 GLN QG . 86 GLN QG 1 1
551 1 2 1 1 103 GLU H . 87 GLU H 1 1
552 1 1 1 1 103 GLU H . 87 GLU H 1 1
552 1 2 1 1 104 VAL H . 88 VAL H 1 1
553 1 1 1 1 103 GLU H . 87 GLU H 1 1
553 1 2 1 1 104 VAL HA . 88 VAL HA 1 1
554 1 1 1 1 103 GLU H . 87 GLU H 1 1
554 1 2 1 1 104 VAL MG1 . 88 VAL QG1 1 1
555 1 1 1 1 103 GLU H . 87 GLU H 1 1
555 1 2 1 1 104 VAL MG2 . 88 VAL QG2 1 1
556 1 1 1 1 103 GLU HA . 87 GLU HA 1 1
556 1 2 1 1 104 VAL H . 88 VAL H 1 1
557 1 1 1 1 104 VAL H . 88 VAL H 1 1
557 1 2 1 1 105 ARG H . 89 ARG H 1 1
558 1 1 1 1 104 VAL H . 88 VAL H 1 1
558 1 2 1 1 105 ARG HA . 89 ARG HA 1 1
559 1 1 1 1 104 VAL HA . 88 VAL HA 1 1
559 1 2 1 1 105 ARG H . 89 ARG H 1 1
560 1 1 1 1 104 VAL HB . 88 VAL QB 1 1
560 1 2 1 1 105 ARG H . 89 ARG H 1 1
561 1 1 1 1 104 VAL MG1 . 88 VAL QG1 1 1
561 1 2 1 1 105 ARG H . 89 ARG H 1 1
562 1 1 1 1 104 VAL MG2 . 88 VAL QG2 1 1
562 1 2 1 1 105 ARG H . 89 ARG H 1 1
563 1 1 1 1 105 ARG H . 89 ARG H 1 1
563 1 2 1 1 106 ARG H . 90 ARG H 1 1
564 1 1 1 1 105 ARG HA . 89 ARG HA 1 1
564 1 2 1 1 106 ARG H . 90 ARG H 1 1
565 1 1 1 1 105 ARG QB . 89 ARG HB 1 1
565 1 2 1 1 106 ARG H . 90 ARG H 1 1
566 1 1 1 1 105 ARG QB . 89 ARG HB 1 1
566 1 2 1 1 117 SER H . 101 SER H 1 1
567 1 1 1 1 105 ARG QD . 89 ARG QD 1 1
567 1 2 1 1 106 ARG H . 90 ARG H 1 1
568 1 1 1 1 105 ARG QG . 89 ARG QG 1 1
568 1 2 1 1 106 ARG H . 90 ARG H 1 1
569 1 1 1 1 106 ARG H . 90 ARG H 1 1
569 1 2 1 1 107 SER H . 91 SER H 1 1
570 1 1 1 1 106 ARG HA . 90 ARG HA 1 1
570 1 2 1 1 107 SER H . 91 SER H 1 1
571 1 1 1 1 106 ARG QB . 90 ARG HB 1 1
571 1 2 1 1 107 SER H . 91 SER H 1 1
572 1 1 1 1 106 ARG QB . 90 ARG QB 1 1
572 1 2 1 1 108 ILE H . 92 ILE H 1 1
573 1 1 1 1 106 ARG QD . 90 ARG QD 1 1
573 1 2 1 1 107 SER H . 91 SER H 1 1
574 1 1 1 1 106 ARG QG . 90 ARG QG 1 1
574 1 2 1 1 107 SER H . 91 SER H 1 1
575 1 1 1 1 107 SER H . 91 SER H 1 1
575 1 2 1 1 108 ILE H . 92 ILE H 1 1
576 1 1 1 1 107 SER H . 91 SER H 1 1
576 1 2 1 1 108 ILE HA . 92 ILE HA 1 1
577 1 1 1 1 107 SER H . 91 SER H 1 1
577 1 2 1 1 108 ILE QG . 92 ILE QG1 1 1
578 1 1 1 1 107 SER HA . 91 SER HA 1 1
578 1 2 1 1 108 ILE H . 92 ILE H 1 1
579 1 1 1 1 107 SER QB . 91 SER HB 1 1
579 1 2 1 1 108 ILE H . 92 ILE H 1 1
580 1 1 1 1 108 ILE H . 92 ILE H 1 1
580 1 2 1 1 109 GLY H . 93 GLY H 1 1
581 1 1 1 1 108 ILE H . 92 ILE H 1 1
581 1 2 1 1 109 GLY QA . 93 GLY QA 1 1
582 1 1 1 1 108 ILE HA . 92 ILE HA 1 1
582 1 2 1 1 109 GLY H . 93 GLY H 1 1
583 1 1 1 1 108 ILE HB . 92 ILE HB 1 1
583 1 2 1 1 109 GLY H . 93 GLY H 1 1
584 1 1 1 1 108 ILE MD . 92 ILE HD1 1 1
584 1 2 1 1 109 GLY H . 93 GLY H 1 1
585 1 1 1 1 108 ILE QG . 92 ILE QG1 1 1
585 1 2 1 1 109 GLY H . 93 GLY H 1 1
586 1 1 1 1 108 ILE QG . 92 ILE QG1 1 1
586 1 2 1 1 110 GLU H . 94 GLU H 1 1
587 1 1 1 1 108 ILE MG . 92 ILE QG2 1 1
587 1 2 1 1 109 GLY H . 93 GLY H 1 1
588 1 1 1 1 109 GLY H . 93 GLY H 1 1
588 1 2 1 1 110 GLU H . 94 GLU H 1 1
589 1 1 1 1 109 GLY QA . 93 GLY QA 1 1
589 1 2 1 1 110 GLU H . 94 GLU H 1 1
590 1 1 1 1 110 GLU QG . 94 GLU HG 1 1
590 1 2 1 1 112 SER H . 96 SER H 1 1
591 1 1 1 1 111 THR H . 95 THR H 1 1
591 1 2 1 1 112 SER H . 96 SER H 1 1
592 1 1 1 1 111 THR HA . 95 THR HA 1 1
592 1 2 1 1 112 SER H . 96 SER H 1 1
593 1 1 1 1 111 THR HA . 95 THR HA 1 1
593 1 2 1 1 115 ALA H . 99 ALA H 1 1
594 1 1 1 1 112 SER H . 96 SER H 1 1
594 1 2 1 1 115 ALA H . 99 ALA H 1 1
595 1 1 1 1 112 SER H . 96 SER H 1 1
595 1 2 1 1 116 LEU H . 100 LEU H 1 1
596 1 1 1 1 112 SER H . 96 SER H 1 1
596 1 2 1 1 116 LEU QB . 100 LEU QB 1 1
597 1 1 1 1 112 SER HA . 96 SER HA 1 1
597 1 2 1 1 114 SER H . 98 SER H 1 1
598 1 1 1 1 112 SER HA . 96 SER HA 1 1
598 1 2 1 1 115 ALA H . 99 ALA H 1 1
599 1 1 1 1 114 SER H . 98 SER H 1 1
599 1 2 1 1 115 ALA H . 99 ALA H 1 1
600 1 1 1 1 114 SER HA . 98 SER HA 1 1
600 1 2 1 1 115 ALA H . 99 ALA H 1 1
601 1 1 1 1 115 ALA H . 99 ALA H 1 1
601 1 2 1 1 116 LEU H . 100 LEU H 1 1
602 1 1 1 1 115 ALA H . 99 ALA H 1 1
602 1 2 1 1 117 SER H . 101 SER H 1 1
603 1 1 1 1 115 ALA H . 99 ALA H 1 1
603 1 2 1 1 118 ASP H . 102 ASP H 1 1
604 1 1 1 1 115 ALA HA . 99 ALA HA 1 1
604 1 2 1 1 116 LEU H . 100 LEU H 1 1
605 1 1 1 1 115 ALA MB . 99 ALA HB 1 1
605 1 2 1 1 116 LEU H . 100 LEU H 1 1
606 1 1 1 1 116 LEU H . 100 LEU H 1 1
606 1 2 1 1 117 SER H . 101 SER H 1 1
607 1 1 1 1 116 LEU H . 100 LEU H 1 1
607 1 2 1 1 118 ASP H . 102 ASP H 1 1
608 1 1 1 1 116 LEU H . 100 LEU H 1 1
608 1 2 1 1 119 PHE H . 103 PHE H 1 1
609 1 1 1 1 116 LEU HA . 100 LEU HA 1 1
609 1 2 1 1 117 SER H . 101 SER H 1 1
610 1 1 1 1 116 LEU QB . 100 LEU HB 1 1
610 1 2 1 1 117 SER H . 101 SER H 1 1
611 1 1 1 1 116 LEU MD1 . 100 LEU QD1 1 1
611 1 2 1 1 117 SER H . 101 SER H 1 1
612 1 1 1 1 116 LEU MD2 . 100 LEU QD2 1 1
612 1 2 1 1 117 SER H . 101 SER H 1 1
613 1 1 1 1 116 LEU HG . 100 LEU HG 1 1
613 1 2 1 1 117 SER H . 101 SER H 1 1
614 1 1 1 1 116 LEU HG . 100 LEU HG 1 1
614 1 2 1 1 118 ASP H . 102 ASP H 1 1
615 1 1 1 1 117 SER H . 101 SER H 1 1
615 1 2 1 1 118 ASP H . 102 ASP H 1 1
616 1 1 1 1 117 SER H . 101 SER H 1 1
616 1 2 1 1 118 ASP QB . 102 ASP HB 1 1
617 1 1 1 1 117 SER H . 101 SER H 1 1
617 1 2 1 1 119 PHE H . 103 PHE H 1 1
618 1 1 1 1 117 SER H . 101 SER H 1 1
618 1 2 1 1 119 PHE QB . 103 PHE QB 1 1
619 1 1 1 1 117 SER H . 101 SER H 1 1
619 1 2 1 1 120 LEU QB . 104 LEU QB 1 1
620 1 1 1 1 117 SER HA . 101 SER HA 1 1
620 1 2 1 1 118 ASP H . 102 ASP H 1 1
621 1 1 1 1 117 SER QB . 101 SER HB 1 1
621 1 2 1 1 118 ASP H . 102 ASP H 1 1
622 1 1 1 1 118 ASP H . 102 ASP H 1 1
622 1 2 1 1 119 PHE H . 103 PHE H 1 1
623 1 1 1 1 118 ASP H . 102 ASP H 1 1
623 1 2 1 1 119 PHE QB . 103 PHE HB 1 1
624 1 1 1 1 118 ASP H . 102 ASP H 1 1
624 1 2 1 1 120 LEU H . 104 LEU H 1 1
625 1 1 1 1 118 ASP H . 102 ASP H 1 1
625 1 2 1 1 120 LEU QB . 104 LEU QB 1 1
626 1 1 1 1 118 ASP HA . 102 ASP HA 1 1
626 1 2 1 1 119 PHE H . 103 PHE H 1 1
627 1 1 1 1 118 ASP QB . 102 ASP HB 1 1
627 1 2 1 1 119 PHE H . 103 PHE H 1 1
628 1 1 1 1 118 ASP QB . 102 ASP HB 1 1
628 1 2 1 1 122 ARG H . 106 ARG H 1 1
629 1 1 1 1 119 PHE H . 103 PHE H 1 1
629 1 2 1 1 120 LEU H . 104 LEU H 1 1
630 1 1 1 1 119 PHE H . 103 PHE H 1 1
630 1 2 1 1 120 LEU QB . 104 LEU HB 1 1
631 1 1 1 1 119 PHE H . 103 PHE H 1 1
631 1 2 1 1 120 LEU MD1 . 104 LEU QD1 1 1
632 1 1 1 1 119 PHE H . 103 PHE H 1 1
632 1 2 1 1 120 LEU MD2 . 104 LEU QD2 1 1
633 1 1 1 1 119 PHE H . 103 PHE H 1 1
633 1 2 1 1 121 THR H . 105 THR H 1 1
634 1 1 1 1 119 PHE H . 103 PHE H 1 1
634 1 2 1 1 122 ARG H . 106 ARG H 1 1
635 1 1 1 1 119 PHE HA . 103 PHE HA 1 1
635 1 2 1 1 120 LEU H . 104 LEU H 1 1
636 1 1 1 1 119 PHE HA . 103 PHE HA 1 1
636 1 2 1 1 121 THR H . 105 THR H 1 1
637 1 1 1 1 119 PHE QB . 103 PHE HB 1 1
637 1 2 1 1 120 LEU H . 104 LEU H 1 1
638 1 1 1 1 119 PHE QB . 103 PHE QB 1 1
638 1 2 1 1 121 THR H . 105 THR H 1 1
639 1 1 1 1 119 PHE QB . 103 PHE QB 1 1
639 1 2 1 1 122 ARG H . 106 ARG H 1 1
640 1 1 1 1 120 LEU H . 104 LEU H 1 1
640 1 2 1 1 121 THR H . 105 THR H 1 1
641 1 1 1 1 120 LEU H . 104 LEU H 1 1
641 1 2 1 1 121 THR HG1 . 105 THR HG1 1 1
642 1 1 1 1 120 LEU H . 104 LEU H 1 1
642 1 2 1 1 122 ARG H . 106 ARG H 1 1
643 1 1 1 1 120 LEU QB . 104 LEU HB 1 1
643 1 2 1 1 121 THR H . 105 THR H 1 1
644 1 1 1 1 120 LEU QB . 104 LEU QB 1 1
644 1 2 1 1 122 ARG H . 106 ARG H 1 1
645 1 1 1 1 120 LEU MD1 . 104 LEU QD1 1 1
645 1 2 1 1 121 THR H . 105 THR H 1 1
646 1 1 1 1 120 LEU MD2 . 104 LEU QD2 1 1
646 1 2 1 1 121 THR H . 105 THR H 1 1
647 1 1 1 1 120 LEU HG . 104 LEU HG 1 1
647 1 2 1 1 121 THR H . 105 THR H 1 1
648 1 1 1 1 121 THR H . 105 THR H 1 1
648 1 2 1 1 122 ARG H . 106 ARG H 1 1
649 1 1 1 1 121 THR H . 105 THR H 1 1
649 1 2 1 1 122 ARG QB . 106 ARG HB 1 1
650 1 1 1 1 121 THR HA . 105 THR HA 1 1
650 1 2 1 1 122 ARG H . 106 ARG H 1 1
651 1 1 1 1 121 THR HB . 105 THR HB 1 1
651 1 2 1 1 122 ARG H . 106 ARG H 1 1
652 1 1 1 1 121 THR HG1 . 105 THR HG1 1 1
652 1 2 1 1 122 ARG H . 106 ARG H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.99 1 1
2 1 . . . . . . . 6.0 1 1
3 1 . . . . . . . 3.9 1 1
4 1 . . . . . . . 2.9 1 1
5 1 . . . . . . . 3.9 1 1
6 1 . . . . . . . 2.9 1 1
7 1 . . . . . . . 3.9 1 1
8 1 . . . . . . . 3.5 1 1
9 1 . . . . . . . 5.9 1 1
10 1 . . . . . . . 3.5 1 1
11 1 . . . . . . . 2.9 1 1
12 1 . . . . . . . 3.9 1 1
13 1 . . . . . . . 5.7 1 1
14 1 . . . . . . . 4.4 1 1
15 1 . . . . . . . 5.8 1 1
16 1 . . . . . . . 2.9 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 5.0 1 1
20 1 . . . . . . . 3.9 1 1
21 1 . . . . . . . 5.0 1 1
22 1 . . . . . . . 5.3 1 1
23 1 . . . . . . . 5.3 1 1
24 1 . . . . . . . 4.8 1 1
25 1 . . . . . . . 5.3 1 1
26 1 . . . . . . . 5.3 1 1
27 1 . . . . . . . 5.3 1 1
28 1 . . . . . . . 4.6 1 1
29 1 . . . . . . . 3.5 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 3.8 1 1
32 1 . . . . . . . 5.81 1 1
33 1 . . . . . . . 5.87 1 1
34 1 . . . . . . . 5.8 1 1
35 1 . . . . . . . 5.4 1 1
36 1 . . . . . . . 5.4 1 1
37 1 . . . . . . . 3.8 1 1
38 1 . . . . . . . 5.6 1 1
39 1 . . . . . . . 5.61 1 1
40 1 . . . . . . . 4.0 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 2.9 1 1
43 1 . . . . . . . 3.9 1 1
44 1 . . . . . . . 5.0 1 1
45 1 . . . . . . . 5.0 1 1
46 1 . . . . . . . 3.5 1 1
47 1 . . . . . . . 3.9 1 1
48 1 . . . . . . . 2.9 1 1
49 1 . . . . . . . 4.22 1 1
50 1 . . . . . . . 3.26 1 1
51 1 . . . . . . . 3.9 1 1
52 1 . . . . . . . 2.9 1 1
53 1 . . . . . . . 4.92 1 1
54 1 . . . . . . . 5.0 1 1
55 1 . . . . . . . 3.92 1 1
56 1 . . . . . . . 5.0 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 5.0 1 1
59 1 . . . . . . . 3.5 1 1
60 1 . . . . . . . 4.18 1 1
61 1 . . . . . . . 3.9 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 6.0 1 1
64 1 . . . . . . . 2.9 1 1
65 1 . . . . . . . 4.0 1 1
66 1 . . . . . . . 3.37 1 1
67 1 . . . . . . . 3.9 1 1
68 1 . . . . . . . 5.09 1 1
69 1 . . . . . . . 4.75 1 1
70 1 . . . . . . . 3.9 1 1
71 1 . . . . . . . 4.21 1 1
72 1 . . . . . . . 2.9 1 1
73 1 . . . . . . . 4.26 1 1
74 1 . . . . . . . 3.29 1 1
75 1 . . . . . . . 3.16 1 1
76 1 . . . . . . . 3.9 1 1
77 1 . . . . . . . 6.0 1 1
78 1 . . . . . . . 6.0 1 1
79 1 . . . . . . . 5.2 1 1
80 1 . . . . . . . 2.9 1 1
81 1 . . . . . . . 4.96 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 3.32 1 1
84 1 . . . . . . . 3.9 1 1
85 1 . . . . . . . 2.9 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 3.27 1 1
88 1 . . . . . . . 6.5 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 5.4 1 1
91 1 . . . . . . . 3.9 1 1
92 1 . . . . . . . 5.6 1 1
93 1 . . . . . . . 5.0 1 1
94 1 . . . . . . . 3.9 1 1
95 1 . . . . . . . 3.27 1 1
96 1 . . . . . . . 3.9 1 1
97 1 . . . . . . . 2.9 1 1
98 1 . . . . . . . 3.99 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 3.31 1 1
101 1 . . . . . . . 3.9 1 1
102 1 . . . . . . . 4.28 1 1
103 1 . . . . . . . 2.9 1 1
104 1 . . . . . . . 3.9 1 1
105 1 . . . . . . . 3.5 1 1
106 1 . . . . . . . 5.9 1 1
107 1 . . . . . . . 4.5 1 1
108 1 . . . . . . . 5.0 1 1
109 1 . . . . . . . 4.6 1 1
110 1 . . . . . . . 4.0 1 1
111 1 . . . . . . . 5.0 1 1
112 1 . . . . . . . 5.0 1 1
113 1 . . . . . . . 5.0 1 1
114 1 . . . . . . . 5.9 1 1
115 1 . . . . . . . 4.6 1 1
116 1 . . . . . . . 3.8 1 1
117 1 . . . . . . . 3.2 1 1
118 1 . . . . . . . 4.5 1 1
119 1 . . . . . . . 2.9 1 1
120 1 . . . . . . . 2.9 1 1
121 1 . . . . . . . 4.5 1 1
122 1 . . . . . . . 5.3 1 1
123 1 . . . . . . . 5.3 1 1
124 1 . . . . . . . 7.4 1 1
125 1 . . . . . . . 5.7 1 1
126 1 . . . . . . . 4.5 1 1
127 1 . . . . . . . 4.7 1 1
128 1 . . . . . . . 3.5 1 1
129 1 . . . . . . . 4.8 1 1
130 1 . . . . . . . 5.0 1 1
131 1 . . . . . . . 2.9 1 1
132 1 . . . . . . . 5.4 1 1
133 1 . . . . . . . 4.3 1 1
134 1 . . . . . . . 4.5 1 1
135 1 . . . . . . . 5.9 1 1
136 1 . . . . . . . 5.9 1 1
137 1 . . . . . . . 3.9 1 1
138 1 . . . . . . . 5.0 1 1
139 1 . . . . . . . 5.7 1 1
140 1 . . . . . . . 5.2 1 1
141 1 . . . . . . . 5.9 1 1
142 1 . . . . . . . 3.5 1 1
143 1 . . . . . . . 6.04 1 1
144 1 . . . . . . . 2.9 1 1
145 1 . . . . . . . 2.9 1 1
146 1 . . . . . . . 4.0 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 4.5 1 1
149 1 . . . . . . . 5.0 1 1
150 1 . . . . . . . 3.8 1 1
151 1 . . . . . . . 5.3 1 1
152 1 . . . . . . . 5.9 1 1
153 1 . . . . . . . 6.5 1 1
154 1 . . . . . . . 4.4 1 1
155 1 . . . . . . . 5.6 1 1
156 1 . . . . . . . 5.1 1 1
157 1 . . . . . . . 5.18 1 1
158 1 . . . . . . . 6.0 1 1
159 1 . . . . . . . 3.5 1 1
160 1 . . . . . . . 4.5 1 1
161 1 . . . . . . . 2.9 1 1
162 1 . . . . . . . 5.0 1 1
163 1 . . . . . . . 4.5 1 1
164 1 . . . . . . . 4.38 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . . 5.1 1 1
167 1 . . . . . . . 5.8 1 1
168 1 . . . . . . . 5.9 1 1
169 1 . . . . . . . 4.5 1 1
170 1 . . . . . . . 5.2 1 1
171 1 . . . . . . . 5.6 1 1
172 1 . . . . . . . 3.5 1 1
173 1 . . . . . . . 4.6 1 1
174 1 . . . . . . . 2.9 1 1
175 1 . . . . . . . 3.9 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 5.7 1 1
178 1 . . . . . . . 6.0 1 1
179 1 . . . . . . . 3.0 1 1
180 1 . . . . . . . 2.9 1 1
181 1 . . . . . . . 5.3 1 1
182 1 . . . . . . . 3.8 1 1
183 1 . . . . . . . 4.5 1 1
184 1 . . . . . . . 5.85 1 1
185 1 . . . . . . . 4.0 1 1
186 1 . . . . . . . 5.3 1 1
187 1 . . . . . . . 6.26 1 1
188 1 . . . . . . . 5.0 1 1
189 1 . . . . . . . 5.6 1 1
190 1 . . . . . . . 4.1 1 1
191 1 . . . . . . . 5.9 1 1
192 1 . . . . . . . 4.4 1 1
193 1 . . . . . . . 4.4 1 1
194 1 . . . . . . . 5.0 1 1
195 1 . . . . . . . 4.51 1 1
196 1 . . . . . . . 6.0 1 1
197 1 . . . . . . . 5.0 1 1
198 1 . . . . . . . 2.9 1 1
199 1 . . . . . . . 3.9 1 1
200 1 . . . . . . . 5.74 1 1
201 1 . . . . . . . 4.36 1 1
202 1 . . . . . . . 4.82 1 1
203 1 . . . . . . . 5.8 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 5.83 1 1
206 1 . . . . . . . 4.5 1 1
207 1 . . . . . . . 2.9 1 1
208 1 . . . . . . . 4.2 1 1
209 1 . . . . . . . 3.9 1 1
210 1 . . . . . . . 3.91 1 1
211 1 . . . . . . . 4.5 1 1
212 1 . . . . . . . 4.42 1 1
213 1 . . . . . . . 2.95 1 1
214 1 . . . . . . . 6.0 1 1
215 1 . . . . . . . 5.0 1 1
216 1 . . . . . . . 4.3 1 1
217 1 . . . . . . . 5.13 1 1
218 1 . . . . . . . 5.67 1 1
219 1 . . . . . . . 5.66 1 1
220 1 . . . . . . . 3.67 1 1
221 1 . . . . . . . 5.0 1 1
222 1 . . . . . . . 5.2 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 3.5 1 1
226 1 . . . . . . . 3.5 1 1
227 1 . . . . . . . 3.9 1 1
228 1 . . . . . . . 5.3 1 1
229 1 . . . . . . . 7.4 1 1
230 1 . . . . . . . 5.3 1 1
231 1 . . . . . . . 7.4 1 1
232 1 . . . . . . . 2.9 1 1
233 1 . . . . . . . 4.93 1 1
234 1 . . . . . . . 4.5 1 1
235 1 . . . . . . . 5.35 1 1
236 1 . . . . . . . 4.41 1 1
237 1 . . . . . . . 5.85 1 1
238 1 . . . . . . . 3.5 1 1
239 1 . . . . . . . 4.16 1 1
240 1 . . . . . . . 4.38 1 1
241 1 . . . . . . . 5.06 1 1
242 1 . . . . . . . 3.9 1 1
243 1 . . . . . . . 6.0 1 1
244 1 . . . . . . . 2.9 1 1
245 1 . . . . . . . 3.5 1 1
246 1 . . . . . . . 4.62 1 1
247 1 . . . . . . . 3.9 1 1
248 1 . . . . . . . 4.06 1 1
249 1 . . . . . . . 3.9 1 1
250 1 . . . . . . . 6.0 1 1
251 1 . . . . . . . 5.38 1 1
252 1 . . . . . . . 2.9 1 1
253 1 . . . . . . . 3.73 1 1
254 1 . . . . . . . 3.29 1 1
255 1 . . . . . . . 3.9 1 1
256 1 . . . . . . . 6.0 1 1
257 1 . . . . . . . 4.5 1 1
258 1 . . . . . . . 2.9 1 1
259 1 . . . . . . . 5.0 1 1
260 1 . . . . . . . 4.2 1 1
261 1 . . . . . . . 5.0 1 1
262 1 . . . . . . . 3.27 1 1
263 1 . . . . . . . 4.36 1 1
264 1 . . . . . . . 6.0 1 1
265 1 . . . . . . . 4.5 1 1
266 1 . . . . . . . 2.9 1 1
267 1 . . . . . . . 5.0 1 1
268 1 . . . . . . . 5.0 1 1
269 1 . . . . . . . 3.24 1 1
270 1 . . . . . . . 3.42 1 1
271 1 . . . . . . . 3.9 1 1
272 1 . . . . . . . 3.9 1 1
273 1 . . . . . . . 2.9 1 1
274 1 . . . . . . . 5.0 1 1
275 1 . . . . . . . 4.5 1 1
276 1 . . . . . . . 3.5 1 1
277 1 . . . . . . . 3.9 1 1
278 1 . . . . . . . 5.6 1 1
279 1 . . . . . . . 4.5 1 1
280 1 . . . . . . . 5.0 1 1
281 1 . . . . . . . 3.9 1 1
282 1 . . . . . . . 2.9 1 1
283 1 . . . . . . . 3.5 1 1
284 1 . . . . . . . 5.0 1 1
285 1 . . . . . . . 3.9 1 1
286 1 . . . . . . . 3.69 1 1
287 1 . . . . . . . 5.29 1 1
288 1 . . . . . . . 4.5 1 1
289 1 . . . . . . . 6.0 1 1
290 1 . . . . . . . 2.9 1 1
291 1 . . . . . . . 5.14 1 1
292 1 . . . . . . . 5.11 1 1
293 1 . . . . . . . 3.25 1 1
294 1 . . . . . . . 4.5 1 1
295 1 . . . . . . . 5.3 1 1
296 1 . . . . . . . 5.3 1 1
297 1 . . . . . . . 3.9 1 1
298 1 . . . . . . . 3.59 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 2.9 1 1
301 1 . . . . . . . 4.27 1 1
302 1 . . . . . . . 5.8 1 1
303 1 . . . . . . . 6.0 1 1
304 1 . . . . . . . 3.33 1 1
305 1 . . . . . . . 3.9 1 1
306 1 . . . . . . . 4.5 1 1
307 1 . . . . . . . 5.3 1 1
308 1 . . . . . . . 5.3 1 1
309 1 . . . . . . . 7.4 1 1
310 1 . . . . . . . 4.7 1 1
311 1 . . . . . . . 2.9 1 1
312 1 . . . . . . . 3.46 1 1
313 1 . . . . . . . 4.12 1 1
314 1 . . . . . . . 3.0 1 1
315 1 . . . . . . . 3.9 1 1
316 1 . . . . . . . 2.9 1 1
317 1 . . . . . . . 6.15 1 1
318 1 . . . . . . . 6.07 1 1
319 1 . . . . . . . 3.2 1 1
320 1 . . . . . . . 3.9 1 1
321 1 . . . . . . . 5.89 1 1
322 1 . . . . . . . 6.0 1 1
323 1 . . . . . . . 2.9 1 1
324 1 . . . . . . . 4.78 1 1
325 1 . . . . . . . 6.05 1 1
326 1 . . . . . . . 5.76 1 1
327 1 . . . . . . . 7.4 1 1
328 1 . . . . . . . 3.34 1 1
329 1 . . . . . . . 3.9 1 1
330 1 . . . . . . . 2.9 1 1
331 1 . . . . . . . 4.2 1 1
332 1 . . . . . . . 3.36 1 1
333 1 . . . . . . . 6.0 1 1
334 1 . . . . . . . 6.0 1 1
335 1 . . . . . . . 6.0 1 1
336 1 . . . . . . . 4.5 1 1
337 1 . . . . . . . 3.41 1 1
338 1 . . . . . . . 3.36 1 1
339 1 . . . . . . . 3.9 1 1
340 1 . . . . . . . 4.5 1 1
341 1 . . . . . . . 3.9 1 1
342 1 . . . . . . . 3.9 1 1
343 1 . . . . . . . 3.04 1 1
344 1 . . . . . . . 4.5 1 1
345 1 . . . . . . . 4.37 1 1
346 1 . . . . . . . 7.4 1 1
347 1 . . . . . . . 2.9 1 1
348 1 . . . . . . . 3.9 1 1
349 1 . . . . . . . 5.3 1 1
350 1 . . . . . . . 5.3 1 1
351 1 . . . . . . . 3.9 1 1
352 1 . . . . . . . 5.54 1 1
353 1 . . . . . . . 7.4 1 1
354 1 . . . . . . . 2.9 1 1
355 1 . . . . . . . 3.9 1 1
356 1 . . . . . . . 6.0 1 1
357 1 . . . . . . . 3.96 1 1
358 1 . . . . . . . 4.02 1 1
359 1 . . . . . . . 2.9 1 1
360 1 . . . . . . . 4.5 1 1
361 1 . . . . . . . 5.3 1 1
362 1 . . . . . . . 7.4 1 1
363 1 . . . . . . . 5.3 1 1
364 1 . . . . . . . 4.3 1 1
365 1 . . . . . . . 2.9 1 1
366 1 . . . . . . . 6.0 1 1
367 1 . . . . . . . 4.3 1 1
368 1 . . . . . . . 7.4 1 1
369 1 . . . . . . . 3.5 1 1
370 1 . . . . . . . 6.0 1 1
371 1 . . . . . . . 6.0 1 1
372 1 . . . . . . . 4.5 1 1
373 1 . . . . . . . 5.0 1 1
374 1 . . . . . . . 2.9 1 1
375 1 . . . . . . . 4.5 1 1
376 1 . . . . . . . 5.9 1 1
377 1 . . . . . . . 5.3 1 1
378 1 . . . . . . . 4.5 1 1
379 1 . . . . . . . 4.4 1 1
380 1 . . . . . . . 3.8 1 1
381 1 . . . . . . . 2.9 1 1
382 1 . . . . . . . 4.5 1 1
383 1 . . . . . . . 5.85 1 1
384 1 . . . . . . . 4.05 1 1
385 1 . . . . . . . 2.9 1 1
386 1 . . . . . . . 5.0 1 1
387 1 . . . . . . . 4.24 1 1
388 1 . . . . . . . 5.98 1 1
389 1 . . . . . . . 5.02 1 1
390 1 . . . . . . . 3.19 1 1
391 1 . . . . . . . 3.9 1 1
392 1 . . . . . . . 2.9 1 1
393 1 . . . . . . . 3.9 1 1
394 1 . . . . . . . 3.3 1 1
395 1 . . . . . . . 6.0 1 1
396 1 . . . . . . . 5.3 1 1
397 1 . . . . . . . 2.9 1 1
398 1 . . . . . . . 4.54 1 1
399 1 . . . . . . . 3.58 1 1
400 1 . . . . . . . 3.9 1 1
401 1 . . . . . . . 5.0 1 1
402 1 . . . . . . . 3.9 1 1
403 1 . . . . . . . 2.9 1 1
404 1 . . . . . . . 2.9 1 1
405 1 . . . . . . . 4.5 1 1
406 1 . . . . . . . 3.5 1 1
407 1 . . . . . . . 4.5 1 1
408 1 . . . . . . . 6.0 1 1
409 1 . . . . . . . 3.5 1 1
410 1 . . . . . . . 5.0 1 1
411 1 . . . . . . . 4.0 1 1
412 1 . . . . . . . 4.24 1 1
413 1 . . . . . . . 3.64 1 1
414 1 . . . . . . . 6.0 1 1
415 1 . . . . . . . 6.0 1 1
416 1 . . . . . . . 6.0 1 1
417 1 . . . . . . . 2.9 1 1
418 1 . . . . . . . 5.0 1 1
419 1 . . . . . . . 3.33 1 1
420 1 . . . . . . . 3.9 1 1
421 1 . . . . . . . 4.8 1 1
422 1 . . . . . . . 5.0 1 1
423 1 . . . . . . . 4.6 1 1
424 1 . . . . . . . 2.9 1 1
425 1 . . . . . . . 4.5 1 1
426 1 . . . . . . . 4.3 1 1
427 1 . . . . . . . 3.5 1 1
428 1 . . . . . . . 3.9 1 1
429 1 . . . . . . . 4.68 1 1
430 1 . . . . . . . 4.5 1 1
431 1 . . . . . . . 4.91 1 1
432 1 . . . . . . . 5.0 1 1
433 1 . . . . . . . 4.5 1 1
434 1 . . . . . . . 6.0 1 1
435 1 . . . . . . . 5.0 1 1
436 1 . . . . . . . 3.34 1 1
437 1 . . . . . . . 3.9 1 1
438 1 . . . . . . . 5.3 1 1
439 1 . . . . . . . 7.4 1 1
440 1 . . . . . . . 5.3 1 1
441 1 . . . . . . . 5.0 1 1
442 1 . . . . . . . 5.8 1 1
443 1 . . . . . . . 4.2 1 1
444 1 . . . . . . . 2.9 1 1
445 1 . . . . . . . 5.22 1 1
446 1 . . . . . . . 4.96 1 1
447 1 . . . . . . . 3.29 1 1
448 1 . . . . . . . 4.2 1 1
449 1 . . . . . . . 6.0 1 1
450 1 . . . . . . . 6.0 1 1
451 1 . . . . . . . 5.0 1 1
452 1 . . . . . . . 3.2 1 1
453 1 . . . . . . . 4.69 1 1
454 1 . . . . . . . 3.5 1 1
455 1 . . . . . . . 3.9 1 1
456 1 . . . . . . . 4.5 1 1
457 1 . . . . . . . 2.9 1 1
458 1 . . . . . . . 5.5 1 1
459 1 . . . . . . . 3.1 1 1
460 1 . . . . . . . 4.5 1 1
461 1 . . . . . . . 3.9 1 1
462 1 . . . . . . . 2.9 1 1
463 1 . . . . . . . 5.15 1 1
464 1 . . . . . . . 5.9 1 1
465 1 . . . . . . . 2.9 1 1
466 1 . . . . . . . 4.5 1 1
467 1 . . . . . . . 6.0 1 1
468 1 . . . . . . . 4.5 1 1
469 1 . . . . . . . 4.1 1 1
470 1 . . . . . . . 3.5 1 1
471 1 . . . . . . . 6.0 1 1
472 1 . . . . . . . 7.4 1 1
473 1 . . . . . . . 7.4 1 1
474 1 . . . . . . . 5.8 1 1
475 1 . . . . . . . 2.9 1 1
476 1 . . . . . . . 2.9 1 1
477 1 . . . . . . . 4.5 1 1
478 1 . . . . . . . 4.15 1 1
479 1 . . . . . . . 3.31 1 1
480 1 . . . . . . . 3.9 1 1
481 1 . . . . . . . 3.9 1 1
482 1 . . . . . . . 3.69 1 1
483 1 . . . . . . . 5.29 1 1
484 1 . . . . . . . 5.95 1 1
485 1 . . . . . . . 5.93 1 1
486 1 . . . . . . . 3.55 1 1
487 1 . . . . . . . 4.1 1 1
488 1 . . . . . . . 4.6 1 1
489 1 . . . . . . . 2.9 1 1
490 1 . . . . . . . 5.0 1 1
491 1 . . . . . . . 4.1 1 1
492 1 . . . . . . . 3.19 1 1
493 1 . . . . . . . 4.5 1 1
494 1 . . . . . . . 5.0 1 1
495 1 . . . . . . . 7.4 1 1
496 1 . . . . . . . 5.0 1 1
497 1 . . . . . . . 5.04 1 1
498 1 . . . . . . . 2.9 1 1
499 1 . . . . . . . 5.0 1 1
500 1 . . . . . . . 6.0 1 1
501 1 . . . . . . . 3.9 1 1
502 1 . . . . . . . 5.6 1 1
503 1 . . . . . . . 6.12 1 1
504 1 . . . . . . . 2.9 1 1
505 1 . . . . . . . 3.9 1 1
506 1 . . . . . . . 7.4 1 1
507 1 . . . . . . . 5.9 1 1
508 1 . . . . . . . 5.3 1 1
509 1 . . . . . . . 3.9 1 1
510 1 . . . . . . . 3.94 1 1
511 1 . . . . . . . 5.6 1 1
512 1 . . . . . . . 3.2 1 1
513 1 . . . . . . . 5.0 1 1
514 1 . . . . . . . 5.1 1 1
515 1 . . . . . . . 4.23 1 1
516 1 . . . . . . . 5.0 1 1
517 1 . . . . . . . 5.0 1 1
518 1 . . . . . . . 4.2 1 1
519 1 . . . . . . . 4.5 1 1
520 1 . . . . . . . 6.2 1 1
521 1 . . . . . . . 2.9 1 1
522 1 . . . . . . . 4.5 1 1
523 1 . . . . . . . 5.9 1 1
524 1 . . . . . . . 3.9 1 1
525 1 . . . . . . . 4.34 1 1
526 1 . . . . . . . 5.35 1 1
527 1 . . . . . . . 6.0 1 1
528 1 . . . . . . . 2.9 1 1
529 1 . . . . . . . 3.9 1 1
530 1 . . . . . . . 4.0 1 1
531 1 . . . . . . . 4.64 1 1
532 1 . . . . . . . 4.0 1 1
533 1 . . . . . . . 5.7 1 1
534 1 . . . . . . . 6.1 1 1
535 1 . . . . . . . 2.9 1 1
536 1 . . . . . . . 3.9 1 1
537 1 . . . . . . . 3.9 1 1
538 1 . . . . . . . 4.45 1 1
539 1 . . . . . . . 2.9 1 1
540 1 . . . . . . . 5.34 1 1
541 1 . . . . . . . 4.5 1 1
542 1 . . . . . . . 5.17 1 1
543 1 . . . . . . . 2.9 1 1
544 1 . . . . . . . 6.0 1 1
545 1 . . . . . . . 7.0 1 1
546 1 . . . . . . . 2.9 1 1
547 1 . . . . . . . 4.24 1 1
548 1 . . . . . . . 2.9 1 1
549 1 . . . . . . . 3.9 1 1
550 1 . . . . . . . 6.0 1 1
551 1 . . . . . . . 3.9 1 1
552 1 . . . . . . . 5.0 1 1
553 1 . . . . . . . 5.22 1 1
554 1 . . . . . . . 7.4 1 1
555 1 . . . . . . . 7.4 1 1
556 1 . . . . . . . 2.9 1 1
557 1 . . . . . . . 2.9 1 1
558 1 . . . . . . . 5.0 1 1
559 1 . . . . . . . 3.36 1 1
560 1 . . . . . . . 3.9 1 1
561 1 . . . . . . . 5.3 1 1
562 1 . . . . . . . 5.3 1 1
563 1 . . . . . . . 5.0 1 1
564 1 . . . . . . . 3.06 1 1
565 1 . . . . . . . 3.9 1 1
566 1 . . . . . . . 4.0 1 1
567 1 . . . . . . . 4.5 1 1
568 1 . . . . . . . 3.9 1 1
569 1 . . . . . . . 4.16 1 1
570 1 . . . . . . . 2.9 1 1
571 1 . . . . . . . 4.5 1 1
572 1 . . . . . . . 6.0 1 1
573 1 . . . . . . . 4.02 1 1
574 1 . . . . . . . 3.9 1 1
575 1 . . . . . . . 5.0 1 1
576 1 . . . . . . . 5.0 1 1
577 1 . . . . . . . 5.8 1 1
578 1 . . . . . . . 2.9 1 1
579 1 . . . . . . . 4.5 1 1
580 1 . . . . . . . 5.0 1 1
581 1 . . . . . . . 5.0 1 1
582 1 . . . . . . . 2.9 1 1
583 1 . . . . . . . 4.5 1 1
584 1 . . . . . . . 3.9 1 1
585 1 . . . . . . . 6.0 1 1
586 1 . . . . . . . 6.0 1 1
587 1 . . . . . . . 6.0 1 1
588 1 . . . . . . . 2.9 1 1
589 1 . . . . . . . 3.5 1 1
590 1 . . . . . . . 5.9 1 1
591 1 . . . . . . . 4.2 1 1
592 1 . . . . . . . 2.9 1 1
593 1 . . . . . . . 5.59 1 1
594 1 . . . . . . . 3.75 1 1
595 1 . . . . . . . 5.0 1 1
596 1 . . . . . . . 3.9 1 1
597 1 . . . . . . . 3.98 1 1
598 1 . . . . . . . 4.4 1 1
599 1 . . . . . . . 2.9 1 1
600 1 . . . . . . . 3.24 1 1
601 1 . . . . . . . 2.9 1 1
602 1 . . . . . . . 3.5 1 1
603 1 . . . . . . . 5.3 1 1
604 1 . . . . . . . 3.34 1 1
605 1 . . . . . . . 3.9 1 1
606 1 . . . . . . . 2.9 1 1
607 1 . . . . . . . 4.02 1 1
608 1 . . . . . . . 5.0 1 1
609 1 . . . . . . . 3.28 1 1
610 1 . . . . . . . 4.5 1 1
611 1 . . . . . . . 5.3 1 1
612 1 . . . . . . . 5.3 1 1
613 1 . . . . . . . 3.9 1 1
614 1 . . . . . . . 4.63 1 1
615 1 . . . . . . . 2.9 1 1
616 1 . . . . . . . 4.5 1 1
617 1 . . . . . . . 4.08 1 1
618 1 . . . . . . . 5.75 1 1
619 1 . . . . . . . 6.22 1 1
620 1 . . . . . . . 3.26 1 1
621 1 . . . . . . . 3.9 1 1
622 1 . . . . . . . 2.9 1 1
623 1 . . . . . . . 4.0 1 1
624 1 . . . . . . . 4.01 1 1
625 1 . . . . . . . 6.0 1 1
626 1 . . . . . . . 3.3 1 1
627 1 . . . . . . . 3.9 1 1
628 1 . . . . . . . 5.2 1 1
629 1 . . . . . . . 2.9 1 1
630 1 . . . . . . . 6.0 1 1
631 1 . . . . . . . 7.4 1 1
632 1 . . . . . . . 7.4 1 1
633 1 . . . . . . . 4.13 1 1
634 1 . . . . . . . 5.0 1 1
635 1 . . . . . . . 3.29 1 1
636 1 . . . . . . . 5.75 1 1
637 1 . . . . . . . 3.9 1 1
638 1 . . . . . . . 4.5 1 1
639 1 . . . . . . . 6.0 1 1
640 1 . . . . . . . 2.9 1 1
641 1 . . . . . . . 3.5 1 1
642 1 . . . . . . . 3.83 1 1
643 1 . . . . . . . 4.5 1 1
644 1 . . . . . . . 6.0 1 1
645 1 . . . . . . . 5.9 1 1
646 1 . . . . . . . 5.9 1 1
647 1 . . . . . . . 3.9 1 1
648 1 . . . . . . . 2.9 1 1
649 1 . . . . . . . 4.5 1 1
650 1 . . . . . . . 3.1 1 1
651 1 . . . . . . . 3.9 1 1
652 1 . . . . . . . 3.9 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 20 SER C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -139.1 -69.5 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
2 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 GLU N 108.4 148.4 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
3 PHI 1 1 21 VAL C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -151.7 -105.0 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
4 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 PRO N 94.09999 164.7 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
5 PHI 1 1 25 SER C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -86.8 -46.8 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
6 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 ALA N -72.0 6.3 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
7 PHI 1 1 26 ASP C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -82.2 -42.2 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
8 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 ALA N -58.6 -18.6 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
9 PHI 1 1 27 ALA C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -86.3 -46.3 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
10 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 PHE N -63.500004 -23.5 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
11 PHI 1 1 28 ALA C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -84.4 -44.4 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
12 PSI 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 THR N -62.199997 -22.2 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
13 PHI 1 1 29 PHE C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -81.49999 -41.5 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
14 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 GLN N -58.699997 -18.7 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
15 PHI 1 1 30 THR C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -85.4 -45.4 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
16 PSI 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 ALA N -64.0 -23.999998 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
17 PHI 1 1 31 GLN C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -85.9 -45.9 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
18 PSI 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 GLN N -60.099995 -20.1 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
19 PHI 1 1 32 ALA C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -83.5 -43.5 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
20 PSI 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 ALA N -58.0 -18.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
21 PHI 1 1 33 GLN C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -88.7 -48.7 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
22 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 SER N -56.5 4.3 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
23 PHI 1 1 34 ALA C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -101.8 -47.999996 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
24 PSI 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 GLY N -46.8 7.1999993 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
25 PHI 1 1 36 GLY C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -123.0 -46.6 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
26 PSI 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 PRO N 111.9 161.69998 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
27 PHI 1 1 38 PRO C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -153.0 -90.9 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
28 PSI 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 LEU N 121.7 161.69998 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
29 PHI 1 1 39 VAL C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -141.8 -101.8 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
30 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 VAL N 108.9 148.9 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
31 PHI 1 1 40 LEU C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -133.7 -81.2 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
32 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ASP N 97.6 157.6 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
33 PHI 1 1 41 VAL C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -140.1 -68.5 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
34 PSI 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 VAL N 93.2 137.5 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
35 PHI 1 1 42 ASP C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -127.69999 -54.2 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
36 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 TYR N 105.7 151.7 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
37 PHI 1 1 43 VAL C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -155.6 -94.2 . 28 TYR . . 28 TYR . . 28 TYR . . 28 TYR . 1 1
38 PSI 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 ALA N 136.3 177.1 . 28 TYR . . 28 TYR . . 28 TYR . . 28 TYR . 1 1
39 PHI 1 1 44 TYR C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -188.19998 -64.2 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
40 PSI 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 ASP N 119.2 171.3 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
41 PHI 1 1 45 ALA C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -116.9 -30.699999 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1
42 PSI 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 TRP N -79.4 16.4 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1
43 PHI 1 1 49 PRO C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -78.1 -38.1 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
44 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 CYS N -66.5 -14.8 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
45 PHI 1 1 50 VAL C 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C -82.9 -42.9 . 35 CYS . . 35 CYS . . 35 CYS . . 35 CYS . 1 1
46 PSI 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C 1 1 52 LYS N -63.500004 -23.5 . 35 CYS . . 35 CYS . . 35 CYS . . 35 CYS . 1 1
47 PHI 1 1 51 CYS C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -85.59999 -45.6 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
48 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 ARG N -58.499996 -18.5 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
49 PHI 1 1 52 LYS C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -86.8 -46.8 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
50 PSI 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 GLN N -62.5 -22.499998 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
51 PHI 1 1 53 ARG C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -80.7 -40.7 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1
52 PSI 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 GLU N -60.200005 -20.2 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1
53 PHI 1 1 54 GLN C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -81.6 -41.6 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
54 PSI 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 ARG N -62.599995 -22.6 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
55 PHI 1 1 55 GLU C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -86.1 -46.099995 . 40 ARG . . 40 ARG . . 40 ARG . . 40 ARG . 1 1
56 PSI 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 GLU N -59.400005 -10.8 . 40 ARG . . 40 ARG . . 40 ARG . . 40 ARG . 1 1
57 PHI 1 1 56 ARG C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -123.99999 -46.8 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
58 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 LEU N -62.199997 19.2 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
59 PHI 1 1 57 GLU C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -87.0 -47.0 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
60 PSI 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 THR N -59.6 -3.8000002 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
61 PHI 1 1 58 LEU C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -88.5 -48.5 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
62 PSI 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 PRO N -63.899998 -23.9 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
63 PHI 1 1 60 PRO C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -88.9 -48.9 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
64 PSI 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 PHE N -59.400005 -2.9 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
65 PHI 1 1 61 LEU C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -121.4 -48.5 . 46 PHE . . 46 PHE . . 46 PHE . . 46 PHE . 1 1
66 PSI 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 ALA N -74.9 43.9 . 46 PHE . . 46 PHE . . 46 PHE . . 46 PHE . 1 1
67 PHI 1 1 62 PHE C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -116.8 -54.299995 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
68 PSI 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 GLN N -30.0 10.0 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
69 PHI 1 1 63 ALA C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -119.7 -31.5 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
70 PSI 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 PRO N 100.5 169.0 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
71 PHI 1 1 65 PRO C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -93.799995 -49.8 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
72 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 GLN N -59.7 0.4 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
73 PHI 1 1 66 ALA C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -144.6 -36.5 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
74 PSI 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 ARG N -58.0 33.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
75 PHI 1 1 67 GLN C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -81.0 -41.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
76 PSI 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 ASP N -55.3 -11.2 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
77 PHI 1 1 68 ARG C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -125.1 -63.599995 . 53 ASP . . 53 ASP . . 53 ASP . . 53 ASP . 1 1
78 PSI 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 LEU N -26.4 16.1 . 53 ASP . . 53 ASP . . 53 ASP . . 53 ASP . 1 1
79 PHI 1 1 69 ASP C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -136.4 -32.3 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
80 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 ARG N 106.6 158.7 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
81 PHI 1 1 70 LEU C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -140.8 -64.5 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
82 PSI 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 VAL N 73.3 176.8 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
83 PHI 1 1 71 ARG C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -168.1 -57.699997 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
84 PSI 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 PHE N 95.1 168.1 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
85 PHI 1 1 72 VAL C 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C -148.3 -108.299995 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
86 PSI 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C 1 1 74 LYS N 127.799995 171.5 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
87 PHI 1 1 73 PHE C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -144.4 -58.1 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1
88 PSI 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 VAL N 96.2 148.8 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1
89 PHI 1 1 74 LYS C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -138.5 -87.1 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 1
90 PSI 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 ASN N 102.5 142.5 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 1
91 PHI 1 1 75 VAL C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -107.9 -67.9 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
92 PSI 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 PHE N 86.8 163.4 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
93 PHI 1 1 76 ASN C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -77.9 -37.9 . 61 PHE . . 61 PHE . . 61 PHE . . 61 PHE . 1 1
94 PSI 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 ASP N -59.400005 -10.699999 . 61 PHE . . 61 PHE . . 61 PHE . . 61 PHE . 1 1
95 PHI 1 1 77 PHE C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -105.5 -47.999996 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1
96 PSI 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 THR N -58.2 -1.2 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1
97 PHI 1 1 78 ASP C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -136.2 -69.4 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1
98 PSI 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 GLN N -54.6 24.9 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1
99 PHI 1 1 79 THR C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -138.2 -19.1 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1
100 PSI 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 LYS N -67.1 17.7 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1
101 PHI 1 1 80 GLN C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -84.5 -44.5 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
102 PSI 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 ALA N -60.399998 -20.4 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
103 PHI 1 1 81 LYS C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -83.9 -43.9 . 66 ALA . . 66 ALA . . 66 ALA . . 66 ALA . 1 1
104 PSI 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 ALA N -66.1 -11.2 . 66 ALA . . 66 ALA . . 66 ALA . . 66 ALA . 1 1
105 PHI 1 1 82 ALA C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -85.59999 -45.6 . 67 ALA . . 67 ALA . . 67 ALA . . 67 ALA . 1 1
106 PSI 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 LEU N -59.0 -19.0 . 67 ALA . . 67 ALA . . 67 ALA . . 67 ALA . 1 1
107 PHI 1 1 83 ALA C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -79.59999 -39.6 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1
108 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 GLN N -61.600002 -21.6 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1
109 PHI 1 1 84 LEU C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -82.7 -42.7 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1
110 PSI 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C 1 1 86 GLN N -63.1 -23.1 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1
111 PHI 1 1 85 GLN C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -86.8 -46.8 . 70 GLN . . 70 GLN . . 70 GLN . . 70 GLN . 1 1
112 PSI 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 PHE N -60.5 -20.5 . 70 GLN . . 70 GLN . . 70 GLN . . 70 GLN . 1 1
113 PHI 1 1 86 GLN C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -112.2 -72.2 . 71 PHE . . 71 PHE . . 71 PHE . . 71 PHE . 1 1
114 PSI 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C 1 1 88 ARG N -24.2 21.3 . 71 PHE . . 71 PHE . . 71 PHE . . 71 PHE . 1 1
115 PHI 1 1 87 PHE C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 37.0 77.0 . 72 ARG . . 72 ARG . . 72 ARG . . 72 ARG . 1 1
116 PSI 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 VAL N 7.8 71.9 . 72 ARG . . 72 ARG . . 72 ARG . . 72 ARG . 1 1
117 PHI 1 1 88 ARG C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -154.3 -48.9 . 73 VAL . . 73 VAL . . 73 VAL . . 73 VAL . 1 1
118 PSI 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 SER N 93.2 190.0 . 73 VAL . . 73 VAL . . 73 VAL . . 73 VAL . 1 1
119 PHI 1 1 91 GLN C 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C -115.69999 -48.4 . 76 GLN . . 76 GLN . . 76 GLN . . 76 GLN . 1 1
120 PSI 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C 1 1 93 SER N 84.8 146.5 . 76 GLN . . 76 GLN . . 76 GLN . . 76 GLN . 1 1
121 PHI 1 1 92 GLN C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -133.99998 -41.4 . 77 SER . . 77 SER . . 77 SER . . 77 SER . 1 1
122 PSI 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 THR N -36.4 22.8 . 77 SER . . 77 SER . . 77 SER . . 77 SER . 1 1
123 PHI 1 1 93 SER C 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C -129.0 -68.1 . 78 THR . . 78 THR . . 78 THR . . 78 THR . 1 1
124 PSI 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C 1 1 95 LEU N 102.9 153.0 . 78 THR . . 78 THR . . 78 THR . . 78 THR . 1 1
125 PHI 1 1 94 THR C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -159.1 -82.3 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
126 PSI 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 ILE N 104.1 177.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
127 PHI 1 1 95 LEU C 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C -159.8 -92.4 . 80 ILE . . 80 ILE . . 80 ILE . . 80 ILE . 1 1
128 PSI 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 LEU N 102.4 157.4 . 80 ILE . . 80 ILE . . 80 ILE . . 80 ILE . 1 1
129 PHI 1 1 96 ILE C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -150.9 -97.1 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 1
130 PSI 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 TYR N 105.4 148.4 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 1
131 PHI 1 1 97 LEU C 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C -142.1 -80.3 . 82 TYR . . 82 TYR . . 82 TYR . . 82 TYR . 1 1
132 PSI 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C 1 1 99 ARG N 128.4 170.4 . 82 TYR . . 82 TYR . . 82 TYR . . 82 TYR . 1 1
133 PHI 1 1 98 TYR C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -187.4 -91.899994 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
134 PSI 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 ASN N 98.8 173.9 . 83 ARG . . 83 ARG . . 83 ARG . . 83 ARG . 1 1
135 PHI 1 1 99 ARG C 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C 32.0 72.0 . 84 ASN . . 84 ASN . . 84 ASN . . 84 ASN . 1 1
136 PSI 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C 1 1 101 GLY N 20.2 60.200005 . 84 ASN . . 84 ASN . . 84 ASN . . 84 ASN . 1 1
137 PHI 1 1 100 ASN C 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C 58.1 98.1 . 85 GLY . . 85 GLY . . 85 GLY . . 85 GLY . 1 1
138 PSI 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C 1 1 102 GLN N -20.0 29.4 . 85 GLY . . 85 GLY . . 85 GLY . . 85 GLY . 1 1
139 PHI 1 1 101 GLY C 1 1 102 GLN N 1 1 102 GLN CA 1 1 102 GLN C -146.0 -72.7 . 86 GLN . . 86 GLN . . 86 GLN . . 86 GLN . 1 1
140 PSI 1 1 102 GLN N 1 1 102 GLN CA 1 1 102 GLN C 1 1 103 GLU N 123.5 163.5 . 86 GLN . . 86 GLN . . 86 GLN . . 86 GLN . 1 1
141 PHI 1 1 102 GLN C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -104.8 -53.999996 . 87 GLU . . 87 GLU . . 87 GLU . . 87 GLU . 1 1
142 PSI 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 VAL N 102.7 142.7 . 87 GLU . . 87 GLU . . 87 GLU . . 87 GLU . 1 1
143 PHI 1 1 103 GLU C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -106.5 -57.4 . 88 VAL . . 88 VAL . . 88 VAL . . 88 VAL . 1 1
144 PSI 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 ARG N -66.3 -26.3 . 88 VAL . . 88 VAL . . 88 VAL . . 88 VAL . 1 1
145 PHI 1 1 105 ARG C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -158.0 -105.3 . 90 ARG . . 90 ARG . . 90 ARG . . 90 ARG . 1 1
146 PSI 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 SER N 126.899994 166.9 . 90 ARG . . 90 ARG . . 90 ARG . . 90 ARG . 1 1
147 PHI 1 1 106 ARG C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -162.0 -100.0 . 91 SER . . 91 SER . . 91 SER . . 91 SER . 1 1
148 PSI 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C 1 1 108 ILE N 102.4 156.4 . 91 SER . . 91 SER . . 91 SER . . 91 SER . 1 1
149 PHI 1 1 107 SER C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -150.9 -54.5 . 92 ILE . . 92 ILE . . 92 ILE . . 92 ILE . 1 1
150 PSI 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 GLY N 102.7 173.2 . 92 ILE . . 92 ILE . . 92 ILE . . 92 ILE . 1 1
151 PHI 1 1 110 GLU C 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C -155.3 -30.199999 . 95 THR . . 95 THR . . 95 THR . . 95 THR . 1 1
152 PSI 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C 1 1 112 SER N 94.6 178.4 . 95 THR . . 95 THR . . 95 THR . . 95 THR . 1 1
153 PHI 1 1 113 PRO C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -88.09999 -48.1 . 98 SER . . 98 SER . . 98 SER . . 98 SER . 1 1
154 PSI 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 ALA N -56.0 -16.0 . 98 SER . . 98 SER . . 98 SER . . 98 SER . 1 1
155 PHI 1 1 114 SER C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -85.7 -45.7 . 99 ALA . . 99 ALA . . 99 ALA . . 99 ALA . 1 1
156 PSI 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C 1 1 116 LEU N -61.600002 -21.6 . 99 ALA . . 99 ALA . . 99 ALA . . 99 ALA . 1 1
157 PHI 1 1 115 ALA C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -81.7 -41.699997 . 100 LEU . . 100 LEU . . 100 LEU . . 100 LEU . 1 1
158 PSI 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 SER N -62.700005 -21.3 . 100 LEU . . 100 LEU . . 100 LEU . . 100 LEU . 1 1
159 PHI 1 1 116 LEU C 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C -82.4 -42.4 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
160 PSI 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C 1 1 118 ASP N -58.8 -18.8 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
161 PHI 1 1 117 SER C 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C -84.3 -44.3 . 102 ASP . . 102 ASP . . 102 ASP . . 102 ASP . 1 1
162 PSI 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C 1 1 119 PHE N -65.0 -25.0 . 102 ASP . . 102 ASP . . 102 ASP . . 102 ASP . 1 1
163 PHI 1 1 118 ASP C 1 1 119 PHE N 1 1 119 PHE CA 1 1 119 PHE C -85.299995 -45.3 . 103 PHE . . 103 PHE . . 103 PHE . . 103 PHE . 1 1
164 PSI 1 1 119 PHE N 1 1 119 PHE CA 1 1 119 PHE C 1 1 120 LEU N -63.4 -23.4 . 103 PHE . . 103 PHE . . 103 PHE . . 103 PHE . 1 1
165 PHI 1 1 119 PHE C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -96.4 -50.6 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
166 PSI 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 THR N -49.099995 -2.2999997 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
167 PHI 1 1 120 LEU C 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C -124.6 -68.2 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
168 PSI 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C 1 1 122 ARG N -57.500004 33.499996 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 17 GLN C C 2.120 -2.681 -6.185 1.00 . A A . 1 GLN C 1 1
1 2 1 1 17 GLN CA C 2.033 -2.187 -4.745 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 17 GLN CB C 2.876 -3.083 -3.835 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 17 GLN CD C 1.868 -4.613 -2.095 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 17 GLN CG C 2.240 -4.435 -3.554 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 17 GLN H H 0.031 -1.505 -4.673 1.00 . A A . 1 GLN H 1 1
1 7 1 1 17 GLN HA H 2.418 -1.180 -4.699 1.00 . A A . 1 GLN HA 1 1
1 8 1 1 17 GLN HB2 H 3.835 -3.250 -4.302 1.00 . A A . 1 GLN HB2 1 1
1 9 1 1 17 GLN HB3 H 3.027 -2.578 -2.892 1.00 . A A . 1 GLN HB3 1 1
1 10 1 1 17 GLN HE21 H 3.758 -5.034 -1.640 1.00 . A A . 1 GLN HE21 1 1
1 11 1 1 17 GLN HE22 H 2.645 -5.054 -0.319 1.00 . A A . 1 GLN HE22 1 1
1 12 1 1 17 GLN HG2 H 1.345 -4.529 -4.150 1.00 . A A . 1 GLN HG2 1 1
1 13 1 1 17 GLN HG3 H 2.938 -5.211 -3.830 1.00 . A A . 1 GLN HG3 1 1
1 14 1 1 17 GLN N N 0.649 -2.159 -4.286 1.00 . A A . 1 GLN N 1 1
1 15 1 1 17 GLN NE2 N 2.856 -4.933 -1.267 1.00 . A A . 1 GLN NE2 1 1
1 16 1 1 17 GLN O O 2.996 -3.474 -6.528 1.00 . A A . 1 GLN O 1 1
1 17 1 1 17 GLN OE1 O 0.706 -4.465 -1.715 1.00 . A A . 1 GLN OE1 1 1
1 18 1 1 18 ALA C C 0.466 -1.552 -9.277 1.00 . A A . 2 ALA C 1 1
1 19 1 1 18 ALA CA C 1.179 -2.599 -8.427 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 18 ALA CB C 0.507 -3.955 -8.584 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 18 ALA H H 0.531 -1.578 -6.691 1.00 . A A . 2 ALA H 1 1
1 22 1 1 18 ALA HA H 2.200 -2.689 -8.768 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 18 ALA HB1 H 0.255 -4.113 -9.623 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 18 ALA HB2 H 1.181 -4.731 -8.255 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 18 ALA HB3 H -0.393 -3.982 -7.988 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 18 ALA N N 1.204 -2.207 -7.024 1.00 . A A . 2 ALA N 1 1
1 27 1 1 18 ALA O O -0.694 -1.726 -9.650 1.00 . A A . 2 ALA O 1 1
1 28 1 1 19 ALA C C -0.680 1.150 -9.758 1.00 . A A . 3 ALA C 1 1
1 29 1 1 19 ALA CA C 0.601 0.611 -10.384 1.00 . A A . 3 ALA CA 1 1
1 30 1 1 19 ALA CB C 0.335 0.123 -11.801 1.00 . A A . 3 ALA CB 1 1
1 31 1 1 19 ALA H H 2.087 -0.383 -9.251 1.00 . A A . 3 ALA H 1 1
1 32 1 1 19 ALA HA H 1.329 1.408 -10.435 1.00 . A A . 3 ALA HA 1 1
1 33 1 1 19 ALA HB1 H -0.731 0.058 -11.963 1.00 . A A . 3 ALA HB1 1 1
1 34 1 1 19 ALA HB2 H 0.765 0.817 -12.507 1.00 . A A . 3 ALA HB2 1 1
1 35 1 1 19 ALA HB3 H 0.780 -0.851 -11.935 1.00 . A A . 3 ALA HB3 1 1
1 36 1 1 19 ALA N N 1.167 -0.464 -9.578 1.00 . A A . 3 ALA N 1 1
1 37 1 1 19 ALA O O -1.036 0.786 -8.638 1.00 . A A . 3 ALA O 1 1
1 38 1 1 20 SER C C -3.202 3.562 -11.042 1.00 . A A . 4 SER C 1 1
1 39 1 1 20 SER CA C -2.610 2.614 -10.004 1.00 . A A . 4 SER CA 1 1
1 40 1 1 20 SER CB C -2.362 3.364 -8.694 1.00 . A A . 4 SER CB 1 1
1 41 1 1 20 SER H H -1.034 2.271 -11.376 1.00 . A A . 4 SER H 1 1
1 42 1 1 20 SER HA H -3.312 1.813 -9.823 1.00 . A A . 4 SER HA 1 1
1 43 1 1 20 SER HB2 H -1.319 3.284 -8.427 1.00 . A A . 4 SER HB2 1 1
1 44 1 1 20 SER HB3 H -2.622 4.405 -8.824 1.00 . A A . 4 SER HB3 1 1
1 45 1 1 20 SER HG H -3.047 1.871 -7.626 1.00 . A A . 4 SER HG 1 1
1 46 1 1 20 SER N N -1.370 2.020 -10.489 1.00 . A A . 4 SER N 1 1
1 47 1 1 20 SER O O -2.702 4.669 -11.246 1.00 . A A . 4 SER O 1 1
1 48 1 1 20 SER OG O -3.145 2.826 -7.642 1.00 . A A . 4 SER OG 1 1
1 49 1 1 21 VAL C C -6.373 4.236 -12.320 1.00 . A A . 5 VAL C 1 1
1 50 1 1 21 VAL CA C -4.932 3.928 -12.714 1.00 . A A . 5 VAL CA 1 1
1 51 1 1 21 VAL CB C -4.926 3.223 -14.083 1.00 . A A . 5 VAL CB 1 1
1 52 1 1 21 VAL CG1 C -3.502 3.046 -14.587 1.00 . A A . 5 VAL CG1 1 1
1 53 1 1 21 VAL CG2 C -5.639 1.882 -13.995 1.00 . A A . 5 VAL CG2 1 1
1 54 1 1 21 VAL H H -4.623 2.229 -11.491 1.00 . A A . 5 VAL H 1 1
1 55 1 1 21 VAL HA H -4.389 4.857 -12.808 1.00 . A A . 5 VAL HA 1 1
1 56 1 1 21 VAL HB H -5.459 3.844 -14.788 1.00 . A A . 5 VAL HB 1 1
1 57 1 1 21 VAL HG11 H -3.463 3.270 -15.643 1.00 . A A . 5 VAL HG11 1 1
1 58 1 1 21 VAL HG12 H -2.845 3.716 -14.051 1.00 . A A . 5 VAL HG12 1 1
1 59 1 1 21 VAL HG13 H -3.186 2.026 -14.424 1.00 . A A . 5 VAL HG13 1 1
1 60 1 1 21 VAL HG21 H -5.314 1.360 -13.107 1.00 . A A . 5 VAL HG21 1 1
1 61 1 1 21 VAL HG22 H -6.706 2.043 -13.946 1.00 . A A . 5 VAL HG22 1 1
1 62 1 1 21 VAL HG23 H -5.404 1.290 -14.867 1.00 . A A . 5 VAL HG23 1 1
1 63 1 1 21 VAL N N -4.270 3.120 -11.697 1.00 . A A . 5 VAL N 1 1
1 64 1 1 21 VAL O O -7.025 3.440 -11.645 1.00 . A A . 5 VAL O 1 1
1 65 1 1 22 GLU C C -8.915 6.381 -13.672 1.00 . A A . 6 GLU C 1 1
1 66 1 1 22 GLU CA C -8.226 5.809 -12.437 1.00 . A A . 6 GLU CA 1 1
1 67 1 1 22 GLU CB C -8.226 6.848 -11.313 1.00 . A A . 6 GLU CB 1 1
1 68 1 1 22 GLU CD C -9.877 6.506 -9.433 1.00 . A A . 6 GLU CD 1 1
1 69 1 1 22 GLU CG C -8.469 6.255 -9.936 1.00 . A A . 6 GLU CG 1 1
1 70 1 1 22 GLU H H -6.293 5.988 -13.280 1.00 . A A . 6 GLU H 1 1
1 71 1 1 22 GLU HA H -8.770 4.937 -12.107 1.00 . A A . 6 GLU HA 1 1
1 72 1 1 22 GLU HB2 H -7.269 7.349 -11.303 1.00 . A A . 6 GLU HB2 1 1
1 73 1 1 22 GLU HB3 H -9.000 7.574 -11.511 1.00 . A A . 6 GLU HB3 1 1
1 74 1 1 22 GLU HG2 H -8.305 5.188 -9.983 1.00 . A A . 6 GLU HG2 1 1
1 75 1 1 22 GLU HG3 H -7.770 6.695 -9.240 1.00 . A A . 6 GLU HG3 1 1
1 76 1 1 22 GLU N N -6.862 5.396 -12.746 1.00 . A A . 6 GLU N 1 1
1 77 1 1 22 GLU O O -8.499 7.395 -14.232 1.00 . A A . 6 GLU O 1 1
1 78 1 1 22 GLU OE1 O -10.032 7.280 -8.465 1.00 . A A . 6 GLU OE1 1 1
1 79 1 1 22 GLU OE2 O -10.825 5.928 -10.007 1.00 . A A . 6 GLU OE2 1 1
1 80 1 1 23 PRO C C -11.539 7.426 -15.034 1.00 . A A . 7 PRO C 1 1
1 81 1 1 23 PRO CA C -10.764 6.137 -15.283 1.00 . A A . 7 PRO CA 1 1
1 82 1 1 23 PRO CB C -11.727 4.969 -15.515 1.00 . A A . 7 PRO CB 1 1
1 83 1 1 23 PRO CD C -10.545 4.497 -13.491 1.00 . A A . 7 PRO CD 1 1
1 84 1 1 23 PRO CG C -11.872 4.327 -14.178 1.00 . A A . 7 PRO CG 1 1
1 85 1 1 23 PRO HA H -10.130 6.260 -16.149 1.00 . A A . 7 PRO HA 1 1
1 86 1 1 23 PRO HB2 H -12.672 5.346 -15.878 1.00 . A A . 7 PRO HB2 1 1
1 87 1 1 23 PRO HB3 H -11.304 4.287 -16.236 1.00 . A A . 7 PRO HB3 1 1
1 88 1 1 23 PRO HD2 H -10.686 4.634 -12.429 1.00 . A A . 7 PRO HD2 1 1
1 89 1 1 23 PRO HD3 H -9.909 3.645 -13.683 1.00 . A A . 7 PRO HD3 1 1
1 90 1 1 23 PRO HG2 H -12.651 4.820 -13.617 1.00 . A A . 7 PRO HG2 1 1
1 91 1 1 23 PRO HG3 H -12.100 3.279 -14.298 1.00 . A A . 7 PRO HG3 1 1
1 92 1 1 23 PRO N N -9.994 5.714 -14.109 1.00 . A A . 7 PRO N 1 1
1 93 1 1 23 PRO O O -12.539 7.431 -14.315 1.00 . A A . 7 PRO O 1 1
1 94 1 1 24 TYR C C -12.056 10.079 -14.010 1.00 . A A . 8 TYR C 1 1
1 95 1 1 24 TYR CA C -11.723 9.812 -15.474 1.00 . A A . 8 TYR CA 1 1
1 96 1 1 24 TYR CB C -12.997 9.874 -16.318 1.00 . A A . 8 TYR CB 1 1
1 97 1 1 24 TYR CD1 C -12.515 8.385 -18.300 1.00 . A A . 8 TYR CD1 1 1
1 98 1 1 24 TYR CD2 C -14.196 7.695 -16.757 1.00 . A A . 8 TYR CD2 1 1
1 99 1 1 24 TYR CE1 C -12.735 7.248 -19.054 1.00 . A A . 8 TYR CE1 1 1
1 100 1 1 24 TYR CE2 C -14.421 6.555 -17.504 1.00 . A A . 8 TYR CE2 1 1
1 101 1 1 24 TYR CG C -13.241 8.628 -17.140 1.00 . A A . 8 TYR CG 1 1
1 102 1 1 24 TYR CZ C -13.688 6.336 -18.652 1.00 . A A . 8 TYR CZ 1 1
1 103 1 1 24 TYR H H -10.273 8.448 -16.194 1.00 . A A . 8 TYR H 1 1
1 104 1 1 24 TYR HA H -11.037 10.571 -15.820 1.00 . A A . 8 TYR HA 1 1
1 105 1 1 24 TYR HB2 H -13.846 10.011 -15.666 1.00 . A A . 8 TYR HB2 1 1
1 106 1 1 24 TYR HB3 H -12.931 10.711 -16.997 1.00 . A A . 8 TYR HB3 1 1
1 107 1 1 24 TYR HD1 H -11.769 9.101 -18.612 1.00 . A A . 8 TYR HD1 1 1
1 108 1 1 24 TYR HD2 H -14.769 7.870 -15.858 1.00 . A A . 8 TYR HD2 1 1
1 109 1 1 24 TYR HE1 H -12.161 7.077 -19.953 1.00 . A A . 8 TYR HE1 1 1
1 110 1 1 24 TYR HE2 H -15.168 5.841 -17.190 1.00 . A A . 8 TYR HE2 1 1
1 111 1 1 24 TYR HH H -13.141 4.631 -19.350 1.00 . A A . 8 TYR HH 1 1
1 112 1 1 24 TYR N N -11.073 8.516 -15.633 1.00 . A A . 8 TYR N 1 1
1 113 1 1 24 TYR O O -13.124 9.705 -13.526 1.00 . A A . 8 TYR O 1 1
1 114 1 1 24 TYR OH O -13.910 5.203 -19.400 1.00 . A A . 8 TYR OH 1 1
1 115 1 1 25 SER C C -10.570 12.314 -11.517 1.00 . A A . 9 SER C 1 1
1 116 1 1 25 SER CA C -11.325 11.044 -11.898 1.00 . A A . 9 SER CA 1 1
1 117 1 1 25 SER CB C -10.857 9.878 -11.025 1.00 . A A . 9 SER CB 1 1
1 118 1 1 25 SER H H -10.300 11.000 -13.751 1.00 . A A . 9 SER H 1 1
1 119 1 1 25 SER HA H -12.380 11.204 -11.735 1.00 . A A . 9 SER HA 1 1
1 120 1 1 25 SER HB2 H -9.782 9.796 -11.083 1.00 . A A . 9 SER HB2 1 1
1 121 1 1 25 SER HB3 H -11.149 10.059 -10.000 1.00 . A A . 9 SER HB3 1 1
1 122 1 1 25 SER HG H -12.388 8.742 -11.477 1.00 . A A . 9 SER HG 1 1
1 123 1 1 25 SER N N -11.132 10.729 -13.309 1.00 . A A . 9 SER N 1 1
1 124 1 1 25 SER O O -9.500 12.255 -10.911 1.00 . A A . 9 SER O 1 1
1 125 1 1 25 SER OG O -11.432 8.656 -11.455 1.00 . A A . 9 SER OG 1 1
1 126 1 1 26 ASP C C -10.260 14.885 -10.076 1.00 . A A . 10 ASP C 1 1
1 127 1 1 26 ASP CA C -10.518 14.746 -11.574 1.00 . A A . 10 ASP CA 1 1
1 128 1 1 26 ASP CB C -11.408 15.891 -12.058 1.00 . A A . 10 ASP CB 1 1
1 129 1 1 26 ASP CG C -12.612 16.107 -11.163 1.00 . A A . 10 ASP CG 1 1
1 130 1 1 26 ASP H H -11.989 13.442 -12.359 1.00 . A A . 10 ASP H 1 1
1 131 1 1 26 ASP HA H -9.573 14.792 -12.094 1.00 . A A . 10 ASP HA 1 1
1 132 1 1 26 ASP HB2 H -10.830 16.804 -12.079 1.00 . A A . 10 ASP HB2 1 1
1 133 1 1 26 ASP HB3 H -11.758 15.669 -13.056 1.00 . A A . 10 ASP HB3 1 1
1 134 1 1 26 ASP N N -11.135 13.461 -11.877 1.00 . A A . 10 ASP N 1 1
1 135 1 1 26 ASP O O -9.337 15.584 -9.658 1.00 . A A . 10 ASP O 1 1
1 136 1 1 26 ASP OD1 O -12.573 17.036 -10.328 1.00 . A A . 10 ASP OD1 1 1
1 137 1 1 26 ASP OD2 O -13.595 15.349 -11.298 1.00 . A A . 10 ASP OD2 1 1
1 138 1 1 27 ALA C C -9.706 13.496 -7.367 1.00 . A A . 11 ALA C 1 1
1 139 1 1 27 ALA CA C -10.942 14.263 -7.825 1.00 . A A . 11 ALA CA 1 1
1 140 1 1 27 ALA CB C -12.190 13.706 -7.156 1.00 . A A . 11 ALA CB 1 1
1 141 1 1 27 ALA H H -11.798 13.675 -9.669 1.00 . A A . 11 ALA H 1 1
1 142 1 1 27 ALA HA H -10.839 15.298 -7.533 1.00 . A A . 11 ALA HA 1 1
1 143 1 1 27 ALA HB1 H -12.960 13.558 -7.899 1.00 . A A . 11 ALA HB1 1 1
1 144 1 1 27 ALA HB2 H -11.955 12.762 -6.686 1.00 . A A . 11 ALA HB2 1 1
1 145 1 1 27 ALA HB3 H -12.539 14.403 -6.409 1.00 . A A . 11 ALA HB3 1 1
1 146 1 1 27 ALA N N -11.082 14.215 -9.275 1.00 . A A . 11 ALA N 1 1
1 147 1 1 27 ALA O O -9.238 13.668 -6.242 1.00 . A A . 11 ALA O 1 1
1 148 1 1 28 ALA C C -6.723 12.624 -8.249 1.00 . A A . 12 ALA C 1 1
1 149 1 1 28 ALA CA C -8.001 11.854 -7.932 1.00 . A A . 12 ALA CA 1 1
1 150 1 1 28 ALA CB C -8.030 10.539 -8.695 1.00 . A A . 12 ALA CB 1 1
1 151 1 1 28 ALA H H -9.601 12.553 -9.127 1.00 . A A . 12 ALA H 1 1
1 152 1 1 28 ALA HA H -8.021 11.630 -6.875 1.00 . A A . 12 ALA HA 1 1
1 153 1 1 28 ALA HB1 H -9.041 10.158 -8.717 1.00 . A A . 12 ALA HB1 1 1
1 154 1 1 28 ALA HB2 H -7.684 10.701 -9.705 1.00 . A A . 12 ALA HB2 1 1
1 155 1 1 28 ALA HB3 H -7.386 9.824 -8.204 1.00 . A A . 12 ALA HB3 1 1
1 156 1 1 28 ALA N N -9.183 12.647 -8.246 1.00 . A A . 12 ALA N 1 1
1 157 1 1 28 ALA O O -5.730 12.523 -7.528 1.00 . A A . 12 ALA O 1 1
1 158 1 1 29 PHE C C -5.021 14.959 -8.568 1.00 . A A . 13 PHE C 1 1
1 159 1 1 29 PHE CA C -5.598 14.179 -9.745 1.00 . A A . 13 PHE CA 1 1
1 160 1 1 29 PHE CB C -5.985 15.143 -10.869 1.00 . A A . 13 PHE CB 1 1
1 161 1 1 29 PHE CD1 C -3.671 16.050 -11.211 1.00 . A A . 13 PHE CD1 1 1
1 162 1 1 29 PHE CD2 C -5.476 17.595 -11.018 1.00 . A A . 13 PHE CD2 1 1
1 163 1 1 29 PHE CE1 C -2.784 17.099 -11.366 1.00 . A A . 13 PHE CE1 1 1
1 164 1 1 29 PHE CE2 C -4.594 18.649 -11.172 1.00 . A A . 13 PHE CE2 1 1
1 165 1 1 29 PHE CG C -5.025 16.286 -11.036 1.00 . A A . 13 PHE CG 1 1
1 166 1 1 29 PHE CZ C -3.247 18.400 -11.345 1.00 . A A . 13 PHE CZ 1 1
1 167 1 1 29 PHE H H -7.576 13.432 -9.867 1.00 . A A . 13 PHE H 1 1
1 168 1 1 29 PHE HA H -4.848 13.496 -10.111 1.00 . A A . 13 PHE HA 1 1
1 169 1 1 29 PHE HB2 H -6.021 14.601 -11.802 1.00 . A A . 13 PHE HB2 1 1
1 170 1 1 29 PHE HB3 H -6.960 15.555 -10.660 1.00 . A A . 13 PHE HB3 1 1
1 171 1 1 29 PHE HD1 H -3.308 15.032 -11.228 1.00 . A A . 13 PHE HD1 1 1
1 172 1 1 29 PHE HD2 H -6.529 17.792 -10.881 1.00 . A A . 13 PHE HD2 1 1
1 173 1 1 29 PHE HE1 H -1.731 16.901 -11.501 1.00 . A A . 13 PHE HE1 1 1
1 174 1 1 29 PHE HE2 H -4.958 19.665 -11.155 1.00 . A A . 13 PHE HE2 1 1
1 175 1 1 29 PHE HZ H -2.556 19.221 -11.466 1.00 . A A . 13 PHE HZ 1 1
1 176 1 1 29 PHE N N -6.755 13.393 -9.332 1.00 . A A . 13 PHE N 1 1
1 177 1 1 29 PHE O O -3.810 15.159 -8.473 1.00 . A A . 13 PHE O 1 1
1 178 1 1 30 THR C C -5.009 15.232 -5.383 1.00 . A A . 14 THR C 1 1
1 179 1 1 30 THR CA C -5.478 16.157 -6.499 1.00 . A A . 14 THR CA 1 1
1 180 1 1 30 THR CB C -6.618 17.047 -5.967 1.00 . A A . 14 THR CB 1 1
1 181 1 1 30 THR CG2 C -6.728 18.328 -6.780 1.00 . A A . 14 THR CG2 1 1
1 182 1 1 30 THR H H -6.850 15.207 -7.800 1.00 . A A . 14 THR H 1 1
1 183 1 1 30 THR HA H -4.658 16.796 -6.792 1.00 . A A . 14 THR HA 1 1
1 184 1 1 30 THR HB H -6.402 17.307 -4.941 1.00 . A A . 14 THR HB 1 1
1 185 1 1 30 THR HG1 H -7.686 15.391 -6.051 1.00 . A A . 14 THR HG1 1 1
1 186 1 1 30 THR HG21 H -7.767 18.528 -6.998 1.00 . A A . 14 THR HG21 1 1
1 187 1 1 30 THR HG22 H -6.181 18.216 -7.704 1.00 . A A . 14 THR HG22 1 1
1 188 1 1 30 THR HG23 H -6.316 19.149 -6.214 1.00 . A A . 14 THR HG23 1 1
1 189 1 1 30 THR N N -5.898 15.398 -7.670 1.00 . A A . 14 THR N 1 1
1 190 1 1 30 THR O O -4.039 15.528 -4.686 1.00 . A A . 14 THR O 1 1
1 191 1 1 30 THR OG1 O -7.859 16.335 -6.018 1.00 . A A . 14 THR OG1 1 1
1 192 1 1 31 GLN C C -4.005 12.495 -4.478 1.00 . A A . 15 GLN C 1 1
1 193 1 1 31 GLN CA C -5.355 13.141 -4.187 1.00 . A A . 15 GLN CA 1 1
1 194 1 1 31 GLN CB C -6.437 12.064 -4.084 1.00 . A A . 15 GLN CB 1 1
1 195 1 1 31 GLN CD C -8.432 12.338 -2.559 1.00 . A A . 15 GLN CD 1 1
1 196 1 1 31 GLN CG C -7.841 12.625 -3.925 1.00 . A A . 15 GLN CG 1 1
1 197 1 1 31 GLN H H -6.465 13.930 -5.807 1.00 . A A . 15 GLN H 1 1
1 198 1 1 31 GLN HA H -5.293 13.667 -3.246 1.00 . A A . 15 GLN HA 1 1
1 199 1 1 31 GLN HB2 H -6.413 11.460 -4.979 1.00 . A A . 15 GLN HB2 1 1
1 200 1 1 31 GLN HB3 H -6.224 11.437 -3.230 1.00 . A A . 15 GLN HB3 1 1
1 201 1 1 31 GLN HE21 H -7.583 13.977 -1.819 1.00 . A A . 15 GLN HE21 1 1
1 202 1 1 31 GLN HE22 H -8.519 13.047 -0.704 1.00 . A A . 15 GLN HE22 1 1
1 203 1 1 31 GLN HG2 H -7.805 13.695 -4.067 1.00 . A A . 15 GLN HG2 1 1
1 204 1 1 31 GLN HG3 H -8.478 12.184 -4.677 1.00 . A A . 15 GLN HG3 1 1
1 205 1 1 31 GLN N N -5.702 14.110 -5.220 1.00 . A A . 15 GLN N 1 1
1 206 1 1 31 GLN NE2 N -8.149 13.208 -1.596 1.00 . A A . 15 GLN NE2 1 1
1 207 1 1 31 GLN O O -3.312 12.044 -3.567 1.00 . A A . 15 GLN O 1 1
1 208 1 1 31 GLN OE1 O -9.136 11.345 -2.370 1.00 . A A . 15 GLN OE1 1 1
1 209 1 1 32 ALA C C -1.201 12.790 -5.836 1.00 . A A . 16 ALA C 1 1
1 210 1 1 32 ALA CA C -2.368 11.866 -6.166 1.00 . A A . 16 ALA CA 1 1
1 211 1 1 32 ALA CB C -2.390 11.551 -7.654 1.00 . A A . 16 ALA CB 1 1
1 212 1 1 32 ALA H H -4.232 12.831 -6.436 1.00 . A A . 16 ALA H 1 1
1 213 1 1 32 ALA HA H -2.241 10.937 -5.628 1.00 . A A . 16 ALA HA 1 1
1 214 1 1 32 ALA HB1 H -2.440 10.481 -7.794 1.00 . A A . 16 ALA HB1 1 1
1 215 1 1 32 ALA HB2 H -3.254 12.015 -8.107 1.00 . A A . 16 ALA HB2 1 1
1 216 1 1 32 ALA HB3 H -1.492 11.933 -8.116 1.00 . A A . 16 ALA HB3 1 1
1 217 1 1 32 ALA N N -3.637 12.455 -5.755 1.00 . A A . 16 ALA N 1 1
1 218 1 1 32 ALA O O -0.103 12.331 -5.526 1.00 . A A . 16 ALA O 1 1
1 219 1 1 33 GLN C C -0.384 15.416 -4.127 1.00 . A A . 17 GLN C 1 1
1 220 1 1 33 GLN CA C -0.416 15.083 -5.615 1.00 . A A . 17 GLN CA 1 1
1 221 1 1 33 GLN CB C -0.655 16.355 -6.430 1.00 . A A . 17 GLN CB 1 1
1 222 1 1 33 GLN CD C -1.980 18.495 -6.651 1.00 . A A . 17 GLN CD 1 1
1 223 1 1 33 GLN CG C -1.892 17.128 -6.002 1.00 . A A . 17 GLN CG 1 1
1 224 1 1 33 GLN H H -2.344 14.399 -6.158 1.00 . A A . 17 GLN H 1 1
1 225 1 1 33 GLN HA H 0.537 14.660 -5.897 1.00 . A A . 17 GLN HA 1 1
1 226 1 1 33 GLN HB2 H 0.202 17.003 -6.324 1.00 . A A . 17 GLN HB2 1 1
1 227 1 1 33 GLN HB3 H -0.767 16.087 -7.470 1.00 . A A . 17 GLN HB3 1 1
1 228 1 1 33 GLN HE21 H -2.692 17.685 -8.321 1.00 . A A . 17 GLN HE21 1 1
1 229 1 1 33 GLN HE22 H -2.506 19.402 -8.340 1.00 . A A . 17 GLN HE22 1 1
1 230 1 1 33 GLN HG2 H -2.769 16.560 -6.277 1.00 . A A . 17 GLN HG2 1 1
1 231 1 1 33 GLN HG3 H -1.868 17.255 -4.930 1.00 . A A . 17 GLN HG3 1 1
1 232 1 1 33 GLN N N -1.448 14.095 -5.906 1.00 . A A . 17 GLN N 1 1
1 233 1 1 33 GLN NE2 N -2.438 18.532 -7.897 1.00 . A A . 17 GLN NE2 1 1
1 234 1 1 33 GLN O O 0.645 15.833 -3.597 1.00 . A A . 17 GLN O 1 1
1 235 1 1 33 GLN OE1 O -1.639 19.508 -6.039 1.00 . A A . 17 GLN OE1 1 1
1 236 1 1 34 ALA C C -1.093 14.342 -1.206 1.00 . A A . 18 ALA C 1 1
1 237 1 1 34 ALA CA C -1.620 15.510 -2.033 1.00 . A A . 18 ALA CA 1 1
1 238 1 1 34 ALA CB C -3.062 15.818 -1.657 1.00 . A A . 18 ALA CB 1 1
1 239 1 1 34 ALA H H -2.305 14.896 -3.939 1.00 . A A . 18 ALA H 1 1
1 240 1 1 34 ALA HA H -1.023 16.386 -1.821 1.00 . A A . 18 ALA HA 1 1
1 241 1 1 34 ALA HB1 H -3.194 16.888 -1.588 1.00 . A A . 18 ALA HB1 1 1
1 242 1 1 34 ALA HB2 H -3.723 15.421 -2.412 1.00 . A A . 18 ALA HB2 1 1
1 243 1 1 34 ALA HB3 H -3.289 15.365 -0.704 1.00 . A A . 18 ALA HB3 1 1
1 244 1 1 34 ALA N N -1.518 15.230 -3.460 1.00 . A A . 18 ALA N 1 1
1 245 1 1 34 ALA O O -1.057 14.405 0.022 1.00 . A A . 18 ALA O 1 1
1 246 1 1 35 SER C C 1.357 12.042 -1.303 1.00 . A A . 19 SER C 1 1
1 247 1 1 35 SER CA C -0.166 12.091 -1.216 1.00 . A A . 19 SER CA 1 1
1 248 1 1 35 SER CB C -0.764 10.825 -1.832 1.00 . A A . 19 SER CB 1 1
1 249 1 1 35 SER H H -0.740 13.286 -2.867 1.00 . A A . 19 SER H 1 1
1 250 1 1 35 SER HA H -0.454 12.146 -0.177 1.00 . A A . 19 SER HA 1 1
1 251 1 1 35 SER HB2 H -0.843 10.951 -2.901 1.00 . A A . 19 SER HB2 1 1
1 252 1 1 35 SER HB3 H -0.122 9.984 -1.614 1.00 . A A . 19 SER HB3 1 1
1 253 1 1 35 SER HG H -2.481 9.881 -1.830 1.00 . A A . 19 SER HG 1 1
1 254 1 1 35 SER N N -0.686 13.276 -1.888 1.00 . A A . 19 SER N 1 1
1 255 1 1 35 SER O O 2.000 11.218 -0.655 1.00 . A A . 19 SER O 1 1
1 256 1 1 35 SER OG O -2.054 10.563 -1.306 1.00 . A A . 19 SER OG 1 1
1 257 1 1 36 GLY C C 3.914 11.732 -2.943 1.00 . A A . 20 GLY C 1 1
1 258 1 1 36 GLY CA C 3.368 12.974 -2.268 1.00 . A A . 20 GLY CA 1 1
1 259 1 1 36 GLY H H 1.363 13.566 -2.602 1.00 . A A . 20 GLY H 1 1
1 260 1 1 36 GLY HA2 H 3.629 13.838 -2.861 1.00 . A A . 20 GLY HA2 1 1
1 261 1 1 36 GLY HA3 H 3.823 13.069 -1.293 1.00 . A A . 20 GLY HA3 1 1
1 262 1 1 36 GLY N N 1.926 12.932 -2.110 1.00 . A A . 20 GLY N 1 1
1 263 1 1 36 GLY O O 5.004 11.266 -2.614 1.00 . A A . 20 GLY O 1 1
1 264 1 1 37 ALA C C 3.620 10.255 -6.116 1.00 . A A . 21 ALA C 1 1
1 265 1 1 37 ALA CA C 3.567 9.997 -4.614 1.00 . A A . 21 ALA CA 1 1
1 266 1 1 37 ALA CB C 2.625 8.842 -4.308 1.00 . A A . 21 ALA CB 1 1
1 267 1 1 37 ALA H H 2.294 11.610 -4.109 1.00 . A A . 21 ALA H 1 1
1 268 1 1 37 ALA HA H 4.555 9.724 -4.270 1.00 . A A . 21 ALA HA 1 1
1 269 1 1 37 ALA HB1 H 3.202 7.963 -4.060 1.00 . A A . 21 ALA HB1 1 1
1 270 1 1 37 ALA HB2 H 1.992 9.105 -3.473 1.00 . A A . 21 ALA HB2 1 1
1 271 1 1 37 ALA HB3 H 2.012 8.639 -5.173 1.00 . A A . 21 ALA HB3 1 1
1 272 1 1 37 ALA N N 3.153 11.193 -3.890 1.00 . A A . 21 ALA N 1 1
1 273 1 1 37 ALA O O 3.043 11.215 -6.626 1.00 . A A . 21 ALA O 1 1
1 274 1 1 38 PRO C C 3.173 9.198 -9.034 1.00 . A A . 22 PRO C 1 1
1 275 1 1 38 PRO CA C 4.475 9.491 -8.297 1.00 . A A . 22 PRO CA 1 1
1 276 1 1 38 PRO CB C 5.529 8.432 -8.631 1.00 . A A . 22 PRO CB 1 1
1 277 1 1 38 PRO CD C 5.044 8.210 -6.301 1.00 . A A . 22 PRO CD 1 1
1 278 1 1 38 PRO CG C 5.425 7.433 -7.531 1.00 . A A . 22 PRO CG 1 1
1 279 1 1 38 PRO HA H 4.839 10.467 -8.585 1.00 . A A . 22 PRO HA 1 1
1 280 1 1 38 PRO HB2 H 5.306 7.989 -9.591 1.00 . A A . 22 PRO HB2 1 1
1 281 1 1 38 PRO HB3 H 6.507 8.889 -8.658 1.00 . A A . 22 PRO HB3 1 1
1 282 1 1 38 PRO HD2 H 4.396 7.622 -5.668 1.00 . A A . 22 PRO HD2 1 1
1 283 1 1 38 PRO HD3 H 5.927 8.516 -5.759 1.00 . A A . 22 PRO HD3 1 1
1 284 1 1 38 PRO HG2 H 4.662 6.707 -7.766 1.00 . A A . 22 PRO HG2 1 1
1 285 1 1 38 PRO HG3 H 6.378 6.946 -7.386 1.00 . A A . 22 PRO HG3 1 1
1 286 1 1 38 PRO N N 4.330 9.379 -6.843 1.00 . A A . 22 PRO N 1 1
1 287 1 1 38 PRO O O 2.722 8.053 -9.087 1.00 . A A . 22 PRO O 1 1
1 288 1 1 39 VAL C C 1.277 11.034 -11.537 1.00 . A A . 23 VAL C 1 1
1 289 1 1 39 VAL CA C 1.323 10.092 -10.339 1.00 . A A . 23 VAL CA 1 1
1 290 1 1 39 VAL CB C 0.105 10.366 -9.437 1.00 . A A . 23 VAL CB 1 1
1 291 1 1 39 VAL CG1 C -1.171 9.862 -10.094 1.00 . A A . 23 VAL CG1 1 1
1 292 1 1 39 VAL CG2 C 0.300 9.726 -8.071 1.00 . A A . 23 VAL CG2 1 1
1 293 1 1 39 VAL H H 2.981 11.126 -9.526 1.00 . A A . 23 VAL H 1 1
1 294 1 1 39 VAL HA H 1.261 9.073 -10.692 1.00 . A A . 23 VAL HA 1 1
1 295 1 1 39 VAL HB H 0.016 11.434 -9.301 1.00 . A A . 23 VAL HB 1 1
1 296 1 1 39 VAL HG11 H -1.931 10.627 -10.038 1.00 . A A . 23 VAL HG11 1 1
1 297 1 1 39 VAL HG12 H -0.973 9.624 -11.129 1.00 . A A . 23 VAL HG12 1 1
1 298 1 1 39 VAL HG13 H -1.514 8.976 -9.580 1.00 . A A . 23 VAL HG13 1 1
1 299 1 1 39 VAL HG21 H 0.948 10.348 -7.472 1.00 . A A . 23 VAL HG21 1 1
1 300 1 1 39 VAL HG22 H -0.657 9.626 -7.580 1.00 . A A . 23 VAL HG22 1 1
1 301 1 1 39 VAL HG23 H 0.747 8.750 -8.190 1.00 . A A . 23 VAL HG23 1 1
1 302 1 1 39 VAL N N 2.573 10.239 -9.603 1.00 . A A . 23 VAL N 1 1
1 303 1 1 39 VAL O O 1.362 12.254 -11.385 1.00 . A A . 23 VAL O 1 1
1 304 1 1 40 LEU C C -0.335 11.283 -14.513 1.00 . A A . 24 LEU C 1 1
1 305 1 1 40 LEU CA C 1.083 11.250 -13.954 1.00 . A A . 24 LEU CA 1 1
1 306 1 1 40 LEU CB C 2.042 10.677 -14.998 1.00 . A A . 24 LEU CB 1 1
1 307 1 1 40 LEU CD1 C 3.170 11.221 -17.170 1.00 . A A . 24 LEU CD1 1 1
1 308 1 1 40 LEU CD2 C 0.859 10.262 -17.169 1.00 . A A . 24 LEU CD2 1 1
1 309 1 1 40 LEU CG C 1.840 11.164 -16.434 1.00 . A A . 24 LEU CG 1 1
1 310 1 1 40 LEU H H 1.079 9.486 -12.785 1.00 . A A . 24 LEU H 1 1
1 311 1 1 40 LEU HA H 1.386 12.259 -13.713 1.00 . A A . 24 LEU HA 1 1
1 312 1 1 40 LEU HB2 H 3.047 10.934 -14.701 1.00 . A A . 24 LEU HB2 1 1
1 313 1 1 40 LEU HB3 H 1.931 9.602 -14.994 1.00 . A A . 24 LEU HB3 1 1
1 314 1 1 40 LEU HD11 H 3.062 10.765 -18.142 1.00 . A A . 24 LEU HD11 1 1
1 315 1 1 40 LEU HD12 H 3.918 10.689 -16.603 1.00 . A A . 24 LEU HD12 1 1
1 316 1 1 40 LEU HD13 H 3.472 12.252 -17.286 1.00 . A A . 24 LEU HD13 1 1
1 317 1 1 40 LEU HD21 H 0.176 10.869 -17.745 1.00 . A A . 24 LEU HD21 1 1
1 318 1 1 40 LEU HD22 H 0.303 9.675 -16.453 1.00 . A A . 24 LEU HD22 1 1
1 319 1 1 40 LEU HD23 H 1.402 9.604 -17.831 1.00 . A A . 24 LEU HD23 1 1
1 320 1 1 40 LEU HG H 1.427 12.163 -16.413 1.00 . A A . 24 LEU HG 1 1
1 321 1 1 40 LEU N N 1.142 10.462 -12.728 1.00 . A A . 24 LEU N 1 1
1 322 1 1 40 LEU O O -1.106 10.339 -14.337 1.00 . A A . 24 LEU O 1 1
1 323 1 1 41 VAL C C -1.937 12.457 -17.300 1.00 . A A . 25 VAL C 1 1
1 324 1 1 41 VAL CA C -1.999 12.531 -15.778 1.00 . A A . 25 VAL CA 1 1
1 325 1 1 41 VAL CB C -2.643 13.868 -15.367 1.00 . A A . 25 VAL CB 1 1
1 326 1 1 41 VAL CG1 C -4.102 13.913 -15.795 1.00 . A A . 25 VAL CG1 1 1
1 327 1 1 41 VAL CG2 C -2.512 14.083 -13.866 1.00 . A A . 25 VAL CG2 1 1
1 328 1 1 41 VAL H H -0.016 13.095 -15.297 1.00 . A A . 25 VAL H 1 1
1 329 1 1 41 VAL HA H -2.622 11.728 -15.413 1.00 . A A . 25 VAL HA 1 1
1 330 1 1 41 VAL HB H -2.118 14.667 -15.870 1.00 . A A . 25 VAL HB 1 1
1 331 1 1 41 VAL HG11 H -4.632 13.084 -15.350 1.00 . A A . 25 VAL HG11 1 1
1 332 1 1 41 VAL HG12 H -4.545 14.843 -15.469 1.00 . A A . 25 VAL HG12 1 1
1 333 1 1 41 VAL HG13 H -4.163 13.843 -16.871 1.00 . A A . 25 VAL HG13 1 1
1 334 1 1 41 VAL HG21 H -2.841 13.195 -13.347 1.00 . A A . 25 VAL HG21 1 1
1 335 1 1 41 VAL HG22 H -1.479 14.282 -13.619 1.00 . A A . 25 VAL HG22 1 1
1 336 1 1 41 VAL HG23 H -3.122 14.922 -13.568 1.00 . A A . 25 VAL HG23 1 1
1 337 1 1 41 VAL N N -0.674 12.376 -15.190 1.00 . A A . 25 VAL N 1 1
1 338 1 1 41 VAL O O -1.028 13.008 -17.922 1.00 . A A . 25 VAL O 1 1
1 339 1 1 42 ASP C C -4.406 11.697 -19.840 1.00 . A A . 26 ASP C 1 1
1 340 1 1 42 ASP CA C -2.965 11.626 -19.343 1.00 . A A . 26 ASP CA 1 1
1 341 1 1 42 ASP CB C -2.330 10.302 -19.769 1.00 . A A . 26 ASP CB 1 1
1 342 1 1 42 ASP CG C -1.550 10.424 -21.063 1.00 . A A . 26 ASP CG 1 1
1 343 1 1 42 ASP H H -3.604 11.355 -17.343 1.00 . A A . 26 ASP H 1 1
1 344 1 1 42 ASP HA H -2.406 12.440 -19.780 1.00 . A A . 26 ASP HA 1 1
1 345 1 1 42 ASP HB2 H -1.656 9.967 -18.994 1.00 . A A . 26 ASP HB2 1 1
1 346 1 1 42 ASP HB3 H -3.108 9.565 -19.907 1.00 . A A . 26 ASP HB3 1 1
1 347 1 1 42 ASP N N -2.908 11.772 -17.893 1.00 . A A . 26 ASP N 1 1
1 348 1 1 42 ASP O O -5.186 10.764 -19.651 1.00 . A A . 26 ASP O 1 1
1 349 1 1 42 ASP OD1 O -0.787 9.489 -21.386 1.00 . A A . 26 ASP OD1 1 1
1 350 1 1 42 ASP OD2 O -1.702 11.453 -21.752 1.00 . A A . 26 ASP OD2 1 1
1 351 1 1 43 VAL C C -6.252 12.364 -22.374 1.00 . A A . 27 VAL C 1 1
1 352 1 1 43 VAL CA C -6.099 13.006 -21.000 1.00 . A A . 27 VAL CA 1 1
1 353 1 1 43 VAL CB C -6.452 14.501 -21.102 1.00 . A A . 27 VAL CB 1 1
1 354 1 1 43 VAL CG1 C -7.960 14.699 -21.047 1.00 . A A . 27 VAL CG1 1 1
1 355 1 1 43 VAL CG2 C -5.762 15.288 -19.998 1.00 . A A . 27 VAL CG2 1 1
1 356 1 1 43 VAL H H -4.087 13.521 -20.596 1.00 . A A . 27 VAL H 1 1
1 357 1 1 43 VAL HA H -6.794 12.539 -20.316 1.00 . A A . 27 VAL HA 1 1
1 358 1 1 43 VAL HB H -6.098 14.870 -22.053 1.00 . A A . 27 VAL HB 1 1
1 359 1 1 43 VAL HG11 H -8.313 14.494 -20.047 1.00 . A A . 27 VAL HG11 1 1
1 360 1 1 43 VAL HG12 H -8.199 15.719 -21.312 1.00 . A A . 27 VAL HG12 1 1
1 361 1 1 43 VAL HG13 H -8.437 14.024 -21.742 1.00 . A A . 27 VAL HG13 1 1
1 362 1 1 43 VAL HG21 H -4.799 15.629 -20.348 1.00 . A A . 27 VAL HG21 1 1
1 363 1 1 43 VAL HG22 H -6.370 16.140 -19.728 1.00 . A A . 27 VAL HG22 1 1
1 364 1 1 43 VAL HG23 H -5.628 14.654 -19.134 1.00 . A A . 27 VAL HG23 1 1
1 365 1 1 43 VAL N N -4.753 12.812 -20.476 1.00 . A A . 27 VAL N 1 1
1 366 1 1 43 VAL O O -5.310 12.339 -23.167 1.00 . A A . 27 VAL O 1 1
1 367 1 1 44 TYR C C -9.115 11.559 -24.429 1.00 . A A . 28 TYR C 1 1
1 368 1 1 44 TYR CA C -7.719 11.201 -23.929 1.00 . A A . 28 TYR CA 1 1
1 369 1 1 44 TYR CB C -7.586 9.683 -23.798 1.00 . A A . 28 TYR CB 1 1
1 370 1 1 44 TYR CD1 C -9.736 8.468 -24.325 1.00 . A A . 28 TYR CD1 1 1
1 371 1 1 44 TYR CD2 C -9.207 8.877 -22.037 1.00 . A A . 28 TYR CD2 1 1
1 372 1 1 44 TYR CE1 C -10.907 7.841 -23.947 1.00 . A A . 28 TYR CE1 1 1
1 373 1 1 44 TYR CE2 C -10.376 8.250 -21.650 1.00 . A A . 28 TYR CE2 1 1
1 374 1 1 44 TYR CG C -8.866 8.997 -23.379 1.00 . A A . 28 TYR CG 1 1
1 375 1 1 44 TYR CZ C -11.222 7.734 -22.609 1.00 . A A . 28 TYR CZ 1 1
1 376 1 1 44 TYR H H -8.154 11.896 -21.978 1.00 . A A . 28 TYR H 1 1
1 377 1 1 44 TYR HA H -6.990 11.556 -24.643 1.00 . A A . 28 TYR HA 1 1
1 378 1 1 44 TYR HB2 H -7.286 9.271 -24.749 1.00 . A A . 28 TYR HB2 1 1
1 379 1 1 44 TYR HB3 H -6.831 9.457 -23.059 1.00 . A A . 28 TYR HB3 1 1
1 380 1 1 44 TYR HD1 H -9.486 8.554 -25.373 1.00 . A A . 28 TYR HD1 1 1
1 381 1 1 44 TYR HD2 H -8.542 9.283 -21.289 1.00 . A A . 28 TYR HD2 1 1
1 382 1 1 44 TYR HE1 H -11.571 7.436 -24.698 1.00 . A A . 28 TYR HE1 1 1
1 383 1 1 44 TYR HE2 H -10.623 8.167 -20.602 1.00 . A A . 28 TYR HE2 1 1
1 384 1 1 44 TYR HH H -12.467 6.271 -22.687 1.00 . A A . 28 TYR HH 1 1
1 385 1 1 44 TYR N N -7.443 11.845 -22.650 1.00 . A A . 28 TYR N 1 1
1 386 1 1 44 TYR O O -9.964 12.012 -23.663 1.00 . A A . 28 TYR O 1 1
1 387 1 1 44 TYR OH O -12.388 7.110 -22.228 1.00 . A A . 28 TYR OH 1 1
1 388 1 1 45 ALA C C -11.184 10.440 -27.076 1.00 . A A . 29 ALA C 1 1
1 389 1 1 45 ALA CA C -10.637 11.649 -26.326 1.00 . A A . 29 ALA CA 1 1
1 390 1 1 45 ALA CB C -10.520 12.844 -27.261 1.00 . A A . 29 ALA CB 1 1
1 391 1 1 45 ALA H H -8.627 10.989 -26.282 1.00 . A A . 29 ALA H 1 1
1 392 1 1 45 ALA HA H -11.323 11.910 -25.534 1.00 . A A . 29 ALA HA 1 1
1 393 1 1 45 ALA HB1 H -9.508 13.223 -27.235 1.00 . A A . 29 ALA HB1 1 1
1 394 1 1 45 ALA HB2 H -10.764 12.539 -28.267 1.00 . A A . 29 ALA HB2 1 1
1 395 1 1 45 ALA HB3 H -11.202 13.618 -26.943 1.00 . A A . 29 ALA HB3 1 1
1 396 1 1 45 ALA N N -9.344 11.352 -25.722 1.00 . A A . 29 ALA N 1 1
1 397 1 1 45 ALA O O -10.495 9.431 -27.233 1.00 . A A . 29 ALA O 1 1
1 398 1 1 46 ASP C C -12.174 8.979 -29.412 1.00 . A A . 30 ASP C 1 1
1 399 1 1 46 ASP CA C -13.064 9.462 -28.272 1.00 . A A . 30 ASP CA 1 1
1 400 1 1 46 ASP CB C -14.417 9.917 -28.821 1.00 . A A . 30 ASP CB 1 1
1 401 1 1 46 ASP CG C -15.397 8.769 -28.971 1.00 . A A . 30 ASP CG 1 1
1 402 1 1 46 ASP H H -12.923 11.377 -27.381 1.00 . A A . 30 ASP H 1 1
1 403 1 1 46 ASP HA H -13.222 8.644 -27.584 1.00 . A A . 30 ASP HA 1 1
1 404 1 1 46 ASP HB2 H -14.845 10.645 -28.148 1.00 . A A . 30 ASP HB2 1 1
1 405 1 1 46 ASP HB3 H -14.270 10.370 -29.790 1.00 . A A . 30 ASP HB3 1 1
1 406 1 1 46 ASP N N -12.425 10.547 -27.537 1.00 . A A . 30 ASP N 1 1
1 407 1 1 46 ASP O O -12.023 7.776 -29.629 1.00 . A A . 30 ASP O 1 1
1 408 1 1 46 ASP OD1 O -15.555 7.994 -28.005 1.00 . A A . 30 ASP OD1 1 1
1 409 1 1 46 ASP OD2 O -16.006 8.648 -30.054 1.00 . A A . 30 ASP OD2 1 1
1 410 1 1 47 TRP C C -9.887 10.805 -31.678 1.00 . A A . 31 TRP C 1 1
1 411 1 1 47 TRP CA C -10.714 9.594 -31.259 1.00 . A A . 31 TRP CA 1 1
1 412 1 1 47 TRP CB C -11.538 9.088 -32.444 1.00 . A A . 31 TRP CB 1 1
1 413 1 1 47 TRP CD1 C -9.453 8.044 -33.508 1.00 . A A . 31 TRP CD1 1 1
1 414 1 1 47 TRP CD2 C -11.374 7.041 -34.071 1.00 . A A . 31 TRP CD2 1 1
1 415 1 1 47 TRP CE2 C -10.314 6.376 -34.717 1.00 . A A . 31 TRP CE2 1 1
1 416 1 1 47 TRP CE3 C -12.679 6.585 -34.275 1.00 . A A . 31 TRP CE3 1 1
1 417 1 1 47 TRP CG C -10.802 8.104 -33.302 1.00 . A A . 31 TRP CG 1 1
1 418 1 1 47 TRP CH2 C -11.809 4.856 -35.734 1.00 . A A . 31 TRP CH2 1 1
1 419 1 1 47 TRP CZ2 C -10.521 5.282 -35.553 1.00 . A A . 31 TRP CZ2 1 1
1 420 1 1 47 TRP CZ3 C -12.883 5.498 -35.104 1.00 . A A . 31 TRP CZ3 1 1
1 421 1 1 47 TRP H H -11.748 10.865 -29.918 1.00 . A A . 31 TRP H 1 1
1 422 1 1 47 TRP HA H -10.045 8.810 -30.936 1.00 . A A . 31 TRP HA 1 1
1 423 1 1 47 TRP HB2 H -12.430 8.606 -32.075 1.00 . A A . 31 TRP HB2 1 1
1 424 1 1 47 TRP HB3 H -11.817 9.929 -33.064 1.00 . A A . 31 TRP HB3 1 1
1 425 1 1 47 TRP HD1 H -8.739 8.720 -33.062 1.00 . A A . 31 TRP HD1 1 1
1 426 1 1 47 TRP HE1 H -8.252 6.760 -34.658 1.00 . A A . 31 TRP HE1 1 1
1 427 1 1 47 TRP HE3 H -13.520 7.066 -33.798 1.00 . A A . 31 TRP HE3 1 1
1 428 1 1 47 TRP HH2 H -12.015 4.012 -36.374 1.00 . A A . 31 TRP HH2 1 1
1 429 1 1 47 TRP HZ2 H -9.703 4.776 -36.045 1.00 . A A . 31 TRP HZ2 1 1
1 430 1 1 47 TRP HZ3 H -13.885 5.132 -35.274 1.00 . A A . 31 TRP HZ3 1 1
1 431 1 1 47 TRP N N -11.588 9.924 -30.139 1.00 . A A . 31 TRP N 1 1
1 432 1 1 47 TRP NE1 N -9.153 7.008 -34.358 1.00 . A A . 31 TRP NE1 1 1
1 433 1 1 47 TRP O O -9.889 11.194 -32.846 1.00 . A A . 31 TRP O 1 1
1 434 1 1 48 CYS C C -7.066 12.160 -31.707 1.00 . A A . 32 CYS C 1 1
1 435 1 1 48 CYS CA C -8.350 12.562 -30.990 1.00 . A A . 32 CYS CA 1 1
1 436 1 1 48 CYS CB C -8.015 13.288 -29.686 1.00 . A A . 32 CYS CB 1 1
1 437 1 1 48 CYS H H -9.221 11.038 -29.807 1.00 . A A . 32 CYS H 1 1
1 438 1 1 48 CYS HA H -8.911 13.227 -31.629 1.00 . A A . 32 CYS HA 1 1
1 439 1 1 48 CYS HB2 H -8.238 12.638 -28.853 1.00 . A A . 32 CYS HB2 1 1
1 440 1 1 48 CYS HB3 H -6.962 13.527 -29.677 1.00 . A A . 32 CYS HB3 1 1
1 441 1 1 48 CYS HG H -10.216 14.575 -29.652 1.00 . A A . 32 CYS HG 1 1
1 442 1 1 48 CYS N N -9.182 11.395 -30.719 1.00 . A A . 32 CYS N 1 1
1 443 1 1 48 CYS O O -6.652 11.000 -31.689 1.00 . A A . 32 CYS O 1 1
1 444 1 1 48 CYS SG S -8.933 14.827 -29.442 1.00 . A A . 32 CYS SG 1 1
1 445 1 1 49 PRO C C -3.997 12.615 -32.166 1.00 . A A . 33 PRO C 1 1
1 446 1 1 49 PRO CA C -5.171 12.912 -33.092 1.00 . A A . 33 PRO CA 1 1
1 447 1 1 49 PRO CB C -4.949 14.234 -33.830 1.00 . A A . 33 PRO CB 1 1
1 448 1 1 49 PRO CD C -6.853 14.545 -32.418 1.00 . A A . 33 PRO CD 1 1
1 449 1 1 49 PRO CG C -5.664 15.251 -33.009 1.00 . A A . 33 PRO CG 1 1
1 450 1 1 49 PRO HA H -5.275 12.110 -33.809 1.00 . A A . 33 PRO HA 1 1
1 451 1 1 49 PRO HB2 H -3.890 14.444 -33.887 1.00 . A A . 33 PRO HB2 1 1
1 452 1 1 49 PRO HB3 H -5.362 14.169 -34.825 1.00 . A A . 33 PRO HB3 1 1
1 453 1 1 49 PRO HD2 H -7.067 14.927 -31.431 1.00 . A A . 33 PRO HD2 1 1
1 454 1 1 49 PRO HD3 H -7.714 14.653 -33.062 1.00 . A A . 33 PRO HD3 1 1
1 455 1 1 49 PRO HG2 H -5.015 15.613 -32.226 1.00 . A A . 33 PRO HG2 1 1
1 456 1 1 49 PRO HG3 H -5.988 16.068 -33.638 1.00 . A A . 33 PRO HG3 1 1
1 457 1 1 49 PRO N N -6.418 13.139 -32.355 1.00 . A A . 33 PRO N 1 1
1 458 1 1 49 PRO O O -3.001 12.021 -32.581 1.00 . A A . 33 PRO O 1 1
1 459 1 1 50 VAL C C -3.114 11.382 -29.385 1.00 . A A . 34 VAL C 1 1
1 460 1 1 50 VAL CA C -3.069 12.807 -29.924 1.00 . A A . 34 VAL CA 1 1
1 461 1 1 50 VAL CB C -3.185 13.793 -28.746 1.00 . A A . 34 VAL CB 1 1
1 462 1 1 50 VAL CG1 C -2.137 13.486 -27.687 1.00 . A A . 34 VAL CG1 1 1
1 463 1 1 50 VAL CG2 C -3.053 15.227 -29.238 1.00 . A A . 34 VAL CG2 1 1
1 464 1 1 50 VAL H H -4.937 13.498 -30.638 1.00 . A A . 34 VAL H 1 1
1 465 1 1 50 VAL HA H -2.117 12.968 -30.409 1.00 . A A . 34 VAL HA 1 1
1 466 1 1 50 VAL HB H -4.161 13.676 -28.300 1.00 . A A . 34 VAL HB 1 1
1 467 1 1 50 VAL HG11 H -1.417 12.787 -28.086 1.00 . A A . 34 VAL HG11 1 1
1 468 1 1 50 VAL HG12 H -1.636 14.398 -27.401 1.00 . A A . 34 VAL HG12 1 1
1 469 1 1 50 VAL HG13 H -2.617 13.052 -26.822 1.00 . A A . 34 VAL HG13 1 1
1 470 1 1 50 VAL HG21 H -3.503 15.314 -30.216 1.00 . A A . 34 VAL HG21 1 1
1 471 1 1 50 VAL HG22 H -3.556 15.891 -28.550 1.00 . A A . 34 VAL HG22 1 1
1 472 1 1 50 VAL HG23 H -2.009 15.493 -29.296 1.00 . A A . 34 VAL HG23 1 1
1 473 1 1 50 VAL N N -4.120 13.030 -30.909 1.00 . A A . 34 VAL N 1 1
1 474 1 1 50 VAL O O -2.119 10.658 -29.430 1.00 . A A . 34 VAL O 1 1
1 475 1 1 51 CYS C C -4.404 8.594 -29.434 1.00 . A A . 35 CYS C 1 1
1 476 1 1 51 CYS CA C -4.452 9.644 -28.329 1.00 . A A . 35 CYS CA 1 1
1 477 1 1 51 CYS CB C -5.779 9.549 -27.575 1.00 . A A . 35 CYS CB 1 1
1 478 1 1 51 CYS H H -5.033 11.606 -28.870 1.00 . A A . 35 CYS H 1 1
1 479 1 1 51 CYS HA H -3.642 9.460 -27.639 1.00 . A A . 35 CYS HA 1 1
1 480 1 1 51 CYS HB2 H -5.768 10.248 -26.752 1.00 . A A . 35 CYS HB2 1 1
1 481 1 1 51 CYS HB3 H -6.585 9.807 -28.247 1.00 . A A . 35 CYS HB3 1 1
1 482 1 1 51 CYS HG H -7.393 7.620 -27.159 1.00 . A A . 35 CYS HG 1 1
1 483 1 1 51 CYS N N -4.276 10.984 -28.877 1.00 . A A . 35 CYS N 1 1
1 484 1 1 51 CYS O O -4.106 7.426 -29.183 1.00 . A A . 35 CYS O 1 1
1 485 1 1 51 CYS SG S -6.128 7.910 -26.897 1.00 . A A . 35 CYS SG 1 1
1 486 1 1 52 LYS C C -3.277 7.929 -32.340 1.00 . A A . 36 LYS C 1 1
1 487 1 1 52 LYS CA C -4.693 8.114 -31.803 1.00 . A A . 36 LYS CA 1 1
1 488 1 1 52 LYS CB C -5.603 8.652 -32.909 1.00 . A A . 36 LYS CB 1 1
1 489 1 1 52 LYS CD C -4.550 8.292 -35.161 1.00 . A A . 36 LYS CD 1 1
1 490 1 1 52 LYS CE C -5.161 9.206 -36.211 1.00 . A A . 36 LYS CE 1 1
1 491 1 1 52 LYS CG C -5.594 7.805 -34.170 1.00 . A A . 36 LYS CG 1 1
1 492 1 1 52 LYS H H -4.931 9.960 -30.795 1.00 . A A . 36 LYS H 1 1
1 493 1 1 52 LYS HA H -5.068 7.157 -31.473 1.00 . A A . 36 LYS HA 1 1
1 494 1 1 52 LYS HB2 H -6.616 8.695 -32.536 1.00 . A A . 36 LYS HB2 1 1
1 495 1 1 52 LYS HB3 H -5.282 9.651 -33.169 1.00 . A A . 36 LYS HB3 1 1
1 496 1 1 52 LYS HD2 H -3.785 8.836 -34.627 1.00 . A A . 36 LYS HD2 1 1
1 497 1 1 52 LYS HD3 H -4.108 7.437 -35.653 1.00 . A A . 36 LYS HD3 1 1
1 498 1 1 52 LYS HE2 H -5.831 9.897 -35.722 1.00 . A A . 36 LYS HE2 1 1
1 499 1 1 52 LYS HE3 H -4.368 9.756 -36.696 1.00 . A A . 36 LYS HE3 1 1
1 500 1 1 52 LYS HG2 H -5.373 6.782 -33.904 1.00 . A A . 36 LYS HG2 1 1
1 501 1 1 52 LYS HG3 H -6.569 7.856 -34.634 1.00 . A A . 36 LYS HG3 1 1
1 502 1 1 52 LYS HZ1 H -6.753 8.984 -37.545 1.00 . A A . 36 LYS HZ1 1 1
1 503 1 1 52 LYS HZ2 H -6.238 7.533 -36.845 1.00 . A A . 36 LYS HZ2 1 1
1 504 1 1 52 LYS HZ3 H -5.317 8.257 -38.065 1.00 . A A . 36 LYS HZ3 1 1
1 505 1 1 52 LYS N N -4.701 9.017 -30.658 1.00 . A A . 36 LYS N 1 1
1 506 1 1 52 LYS NZ N -5.920 8.441 -37.239 1.00 . A A . 36 LYS NZ 1 1
1 507 1 1 52 LYS O O -2.919 6.850 -32.811 1.00 . A A . 36 LYS O 1 1
1 508 1 1 53 ARG C C -0.156 8.486 -31.634 1.00 . A A . 37 ARG C 1 1
1 509 1 1 53 ARG CA C -1.101 8.941 -32.742 1.00 . A A . 37 ARG CA 1 1
1 510 1 1 53 ARG CB C -0.672 10.314 -33.261 1.00 . A A . 37 ARG CB 1 1
1 511 1 1 53 ARG CD C -0.392 10.543 -35.748 1.00 . A A . 37 ARG CD 1 1
1 512 1 1 53 ARG CG C -1.339 10.706 -34.570 1.00 . A A . 37 ARG CG 1 1
1 513 1 1 53 ARG CZ C -0.490 12.767 -36.791 1.00 . A A . 37 ARG CZ 1 1
1 514 1 1 53 ARG H H -2.821 9.820 -31.877 1.00 . A A . 37 ARG H 1 1
1 515 1 1 53 ARG HA H -1.055 8.229 -33.552 1.00 . A A . 37 ARG HA 1 1
1 516 1 1 53 ARG HB2 H -0.919 11.060 -32.520 1.00 . A A . 37 ARG HB2 1 1
1 517 1 1 53 ARG HB3 H 0.396 10.310 -33.414 1.00 . A A . 37 ARG HB3 1 1
1 518 1 1 53 ARG HD2 H 0.402 9.869 -35.464 1.00 . A A . 37 ARG HD2 1 1
1 519 1 1 53 ARG HD3 H -0.941 10.122 -36.578 1.00 . A A . 37 ARG HD3 1 1
1 520 1 1 53 ARG HE H 1.138 11.968 -35.960 1.00 . A A . 37 ARG HE 1 1
1 521 1 1 53 ARG HG2 H -2.202 10.075 -34.726 1.00 . A A . 37 ARG HG2 1 1
1 522 1 1 53 ARG HG3 H -1.651 11.738 -34.509 1.00 . A A . 37 ARG HG3 1 1
1 523 1 1 53 ARG HH11 H -2.228 11.738 -36.818 1.00 . A A . 37 ARG HH11 1 1
1 524 1 1 53 ARG HH12 H -2.283 13.308 -37.550 1.00 . A A . 37 ARG HH12 1 1
1 525 1 1 53 ARG HH21 H 1.078 14.036 -36.920 1.00 . A A . 37 ARG HH21 1 1
1 526 1 1 53 ARG HH22 H -0.401 14.614 -37.608 1.00 . A A . 37 ARG HH22 1 1
1 527 1 1 53 ARG N N -2.477 8.987 -32.263 1.00 . A A . 37 ARG N 1 1
1 528 1 1 53 ARG NE N 0.192 11.816 -36.162 1.00 . A A . 37 ARG NE 1 1
1 529 1 1 53 ARG NH1 N -1.772 12.590 -37.077 1.00 . A A . 37 ARG NH1 1 1
1 530 1 1 53 ARG NH2 N 0.112 13.899 -37.134 1.00 . A A . 37 ARG NH2 1 1
1 531 1 1 53 ARG O O 0.933 7.979 -31.903 1.00 . A A . 37 ARG O 1 1
1 532 1 1 54 GLN C C 0.072 6.797 -28.941 1.00 . A A . 38 GLN C 1 1
1 533 1 1 54 GLN CA C 0.231 8.284 -29.239 1.00 . A A . 38 GLN CA 1 1
1 534 1 1 54 GLN CB C -0.160 9.107 -28.011 1.00 . A A . 38 GLN CB 1 1
1 535 1 1 54 GLN CD C 0.120 9.480 -25.527 1.00 . A A . 38 GLN CD 1 1
1 536 1 1 54 GLN CG C 0.520 8.649 -26.730 1.00 . A A . 38 GLN CG 1 1
1 537 1 1 54 GLN H H -1.456 9.083 -30.237 1.00 . A A . 38 GLN H 1 1
1 538 1 1 54 GLN HA H 1.264 8.482 -29.480 1.00 . A A . 38 GLN HA 1 1
1 539 1 1 54 GLN HB2 H 0.106 10.139 -28.184 1.00 . A A . 38 GLN HB2 1 1
1 540 1 1 54 GLN HB3 H -1.228 9.038 -27.870 1.00 . A A . 38 GLN HB3 1 1
1 541 1 1 54 GLN HE21 H 0.992 11.084 -26.315 1.00 . A A . 38 GLN HE21 1 1
1 542 1 1 54 GLN HE22 H 0.244 11.316 -24.776 1.00 . A A . 38 GLN HE22 1 1
1 543 1 1 54 GLN HG2 H 0.249 7.620 -26.543 1.00 . A A . 38 GLN HG2 1 1
1 544 1 1 54 GLN HG3 H 1.589 8.721 -26.860 1.00 . A A . 38 GLN HG3 1 1
1 545 1 1 54 GLN N N -0.579 8.674 -30.388 1.00 . A A . 38 GLN N 1 1
1 546 1 1 54 GLN NE2 N 0.490 10.756 -25.540 1.00 . A A . 38 GLN NE2 1 1
1 547 1 1 54 GLN O O 0.911 6.197 -28.270 1.00 . A A . 38 GLN O 1 1
1 548 1 1 54 GLN OE1 O -0.514 8.982 -24.597 1.00 . A A . 38 GLN OE1 1 1
1 549 1 1 55 GLU C C -0.087 3.941 -29.665 1.00 . A A . 39 GLU C 1 1
1 550 1 1 55 GLU CA C -1.276 4.792 -29.230 1.00 . A A . 39 GLU CA 1 1
1 551 1 1 55 GLU CB C -2.530 4.365 -29.996 1.00 . A A . 39 GLU CB 1 1
1 552 1 1 55 GLU CD C -3.616 4.156 -32.267 1.00 . A A . 39 GLU CD 1 1
1 553 1 1 55 GLU CG C -2.314 4.241 -31.495 1.00 . A A . 39 GLU CG 1 1
1 554 1 1 55 GLU H H -1.641 6.741 -29.971 1.00 . A A . 39 GLU H 1 1
1 555 1 1 55 GLU HA H -1.443 4.642 -28.174 1.00 . A A . 39 GLU HA 1 1
1 556 1 1 55 GLU HB2 H -2.859 3.408 -29.619 1.00 . A A . 39 GLU HB2 1 1
1 557 1 1 55 GLU HB3 H -3.307 5.095 -29.825 1.00 . A A . 39 GLU HB3 1 1
1 558 1 1 55 GLU HG2 H -1.765 5.104 -31.840 1.00 . A A . 39 GLU HG2 1 1
1 559 1 1 55 GLU HG3 H -1.738 3.348 -31.690 1.00 . A A . 39 GLU HG3 1 1
1 560 1 1 55 GLU N N -1.009 6.209 -29.444 1.00 . A A . 39 GLU N 1 1
1 561 1 1 55 GLU O O 0.094 2.819 -29.192 1.00 . A A . 39 GLU O 1 1
1 562 1 1 55 GLU OE1 O -4.646 4.634 -31.746 1.00 . A A . 39 GLU OE1 1 1
1 563 1 1 55 GLU OE2 O -3.606 3.611 -33.390 1.00 . A A . 39 GLU OE2 1 1
1 564 1 1 56 ARG C C 3.086 3.969 -30.139 1.00 . A A . 40 ARG C 1 1
1 565 1 1 56 ARG CA C 1.893 3.775 -31.071 1.00 . A A . 40 ARG CA 1 1
1 566 1 1 56 ARG CB C 2.247 4.262 -32.478 1.00 . A A . 40 ARG CB 1 1
1 567 1 1 56 ARG CD C 3.426 2.106 -33.007 1.00 . A A . 40 ARG CD 1 1
1 568 1 1 56 ARG CG C 3.505 3.625 -33.044 1.00 . A A . 40 ARG CG 1 1
1 569 1 1 56 ARG CZ C 2.033 0.305 -33.935 1.00 . A A . 40 ARG CZ 1 1
1 570 1 1 56 ARG H H 0.525 5.382 -30.909 1.00 . A A . 40 ARG H 1 1
1 571 1 1 56 ARG HA H 1.652 2.724 -31.113 1.00 . A A . 40 ARG HA 1 1
1 572 1 1 56 ARG HB2 H 1.425 4.035 -33.142 1.00 . A A . 40 ARG HB2 1 1
1 573 1 1 56 ARG HB3 H 2.392 5.331 -32.449 1.00 . A A . 40 ARG HB3 1 1
1 574 1 1 56 ARG HD2 H 4.351 1.701 -33.389 1.00 . A A . 40 ARG HD2 1 1
1 575 1 1 56 ARG HD3 H 3.290 1.791 -31.984 1.00 . A A . 40 ARG HD3 1 1
1 576 1 1 56 ARG HE H 1.761 2.250 -34.283 1.00 . A A . 40 ARG HE 1 1
1 577 1 1 56 ARG HG2 H 3.629 3.943 -34.068 1.00 . A A . 40 ARG HG2 1 1
1 578 1 1 56 ARG HG3 H 4.354 3.946 -32.460 1.00 . A A . 40 ARG HG3 1 1
1 579 1 1 56 ARG HH11 H 3.541 -0.315 -32.742 1.00 . A A . 40 ARG HH11 1 1
1 580 1 1 56 ARG HH12 H 2.551 -1.574 -33.403 1.00 . A A . 40 ARG HH12 1 1
1 581 1 1 56 ARG HH21 H 0.451 0.601 -35.159 1.00 . A A . 40 ARG HH21 1 1
1 582 1 1 56 ARG HH22 H 0.795 -1.052 -34.778 1.00 . A A . 40 ARG HH22 1 1
1 583 1 1 56 ARG N N 0.722 4.484 -30.570 1.00 . A A . 40 ARG N 1 1
1 584 1 1 56 ARG NE N 2.318 1.597 -33.812 1.00 . A A . 40 ARG NE 1 1
1 585 1 1 56 ARG NH1 N 2.769 -0.602 -33.309 1.00 . A A . 40 ARG NH1 1 1
1 586 1 1 56 ARG NH2 N 1.009 -0.080 -34.686 1.00 . A A . 40 ARG NH2 1 1
1 587 1 1 56 ARG O O 3.921 3.078 -29.992 1.00 . A A . 40 ARG O 1 1
1 588 1 1 57 GLU C C 3.898 5.033 -27.172 1.00 . A A . 41 GLU C 1 1
1 589 1 1 57 GLU CA C 4.248 5.451 -28.598 1.00 . A A . 41 GLU CA 1 1
1 590 1 1 57 GLU CB C 4.568 6.946 -28.639 1.00 . A A . 41 GLU CB 1 1
1 591 1 1 57 GLU CD C 6.703 6.802 -29.981 1.00 . A A . 41 GLU CD 1 1
1 592 1 1 57 GLU CG C 5.303 7.377 -29.897 1.00 . A A . 41 GLU CG 1 1
1 593 1 1 57 GLU H H 2.460 5.811 -29.672 1.00 . A A . 41 GLU H 1 1
1 594 1 1 57 GLU HA H 5.118 4.897 -28.918 1.00 . A A . 41 GLU HA 1 1
1 595 1 1 57 GLU HB2 H 3.644 7.502 -28.577 1.00 . A A . 41 GLU HB2 1 1
1 596 1 1 57 GLU HB3 H 5.183 7.194 -27.786 1.00 . A A . 41 GLU HB3 1 1
1 597 1 1 57 GLU HG2 H 4.742 7.045 -30.758 1.00 . A A . 41 GLU HG2 1 1
1 598 1 1 57 GLU HG3 H 5.370 8.455 -29.908 1.00 . A A . 41 GLU HG3 1 1
1 599 1 1 57 GLU N N 3.157 5.140 -29.514 1.00 . A A . 41 GLU N 1 1
1 600 1 1 57 GLU O O 4.731 5.108 -26.268 1.00 . A A . 41 GLU O 1 1
1 601 1 1 57 GLU OE1 O 7.048 6.234 -31.038 1.00 . A A . 41 GLU OE1 1 1
1 602 1 1 57 GLU OE2 O 7.454 6.921 -28.991 1.00 . A A . 41 GLU OE2 1 1
1 603 1 1 58 LEU C C 3.003 2.972 -25.165 1.00 . A A . 42 LEU C 1 1
1 604 1 1 58 LEU CA C 2.196 4.166 -25.663 1.00 . A A . 42 LEU CA 1 1
1 605 1 1 58 LEU CB C 0.710 3.805 -25.716 1.00 . A A . 42 LEU CB 1 1
1 606 1 1 58 LEU CD1 C 0.273 3.758 -23.249 1.00 . A A . 42 LEU CD1 1 1
1 607 1 1 58 LEU CD2 C -1.256 2.541 -24.810 1.00 . A A . 42 LEU CD2 1 1
1 608 1 1 58 LEU CG C 0.179 2.973 -24.548 1.00 . A A . 42 LEU CG 1 1
1 609 1 1 58 LEU H H 2.040 4.558 -27.737 1.00 . A A . 42 LEU H 1 1
1 610 1 1 58 LEU HA H 2.334 4.989 -24.979 1.00 . A A . 42 LEU HA 1 1
1 611 1 1 58 LEU HB2 H 0.148 4.725 -25.750 1.00 . A A . 42 LEU HB2 1 1
1 612 1 1 58 LEU HB3 H 0.539 3.247 -26.626 1.00 . A A . 42 LEU HB3 1 1
1 613 1 1 58 LEU HD11 H 0.664 3.120 -22.471 1.00 . A A . 42 LEU HD11 1 1
1 614 1 1 58 LEU HD12 H -0.710 4.107 -22.968 1.00 . A A . 42 LEU HD12 1 1
1 615 1 1 58 LEU HD13 H 0.930 4.604 -23.386 1.00 . A A . 42 LEU HD13 1 1
1 616 1 1 58 LEU HD21 H -1.477 1.658 -24.228 1.00 . A A . 42 LEU HD21 1 1
1 617 1 1 58 LEU HD22 H -1.379 2.320 -25.861 1.00 . A A . 42 LEU HD22 1 1
1 618 1 1 58 LEU HD23 H -1.929 3.337 -24.528 1.00 . A A . 42 LEU HD23 1 1
1 619 1 1 58 LEU HG H 0.784 2.083 -24.444 1.00 . A A . 42 LEU HG 1 1
1 620 1 1 58 LEU N N 2.659 4.595 -26.979 1.00 . A A . 42 LEU N 1 1
1 621 1 1 58 LEU O O 2.972 2.638 -23.980 1.00 . A A . 42 LEU O 1 1
1 622 1 1 59 THR C C 5.883 1.605 -25.138 1.00 . A A . 43 THR C 1 1
1 623 1 1 59 THR CA C 4.546 1.176 -25.730 1.00 . A A . 43 THR CA 1 1
1 624 1 1 59 THR CB C 4.804 0.282 -26.958 1.00 . A A . 43 THR CB 1 1
1 625 1 1 59 THR CG2 C 4.168 -1.088 -26.773 1.00 . A A . 43 THR CG2 1 1
1 626 1 1 59 THR H H 3.712 2.645 -27.005 1.00 . A A . 43 THR H 1 1
1 627 1 1 59 THR HA H 4.007 0.595 -24.995 1.00 . A A . 43 THR HA 1 1
1 628 1 1 59 THR HB H 5.871 0.154 -27.073 1.00 . A A . 43 THR HB 1 1
1 629 1 1 59 THR HG1 H 3.321 0.955 -28.070 1.00 . A A . 43 THR HG1 1 1
1 630 1 1 59 THR HG21 H 4.134 -1.330 -25.722 1.00 . A A . 43 THR HG21 1 1
1 631 1 1 59 THR HG22 H 4.754 -1.830 -27.295 1.00 . A A . 43 THR HG22 1 1
1 632 1 1 59 THR HG23 H 3.165 -1.075 -27.172 1.00 . A A . 43 THR HG23 1 1
1 633 1 1 59 THR N N 3.729 2.332 -26.077 1.00 . A A . 43 THR N 1 1
1 634 1 1 59 THR O O 6.196 1.325 -23.981 1.00 . A A . 43 THR O 1 1
1 635 1 1 59 THR OG1 O 4.277 0.903 -28.136 1.00 . A A . 43 THR OG1 1 1
1 636 1 1 60 PRO C C 7.913 3.908 -24.497 1.00 . A A . 44 PRO C 1 1
1 637 1 1 60 PRO CA C 8.011 2.787 -25.525 1.00 . A A . 44 PRO CA 1 1
1 638 1 1 60 PRO CB C 8.632 3.305 -26.824 1.00 . A A . 44 PRO CB 1 1
1 639 1 1 60 PRO CD C 6.385 2.672 -27.340 1.00 . A A . 44 PRO CD 1 1
1 640 1 1 60 PRO CG C 7.469 3.655 -27.688 1.00 . A A . 44 PRO CG 1 1
1 641 1 1 60 PRO HA H 8.618 1.987 -25.128 1.00 . A A . 44 PRO HA 1 1
1 642 1 1 60 PRO HB2 H 9.243 4.172 -26.613 1.00 . A A . 44 PRO HB2 1 1
1 643 1 1 60 PRO HB3 H 9.237 2.531 -27.272 1.00 . A A . 44 PRO HB3 1 1
1 644 1 1 60 PRO HD2 H 5.415 3.140 -27.409 1.00 . A A . 44 PRO HD2 1 1
1 645 1 1 60 PRO HD3 H 6.437 1.809 -27.988 1.00 . A A . 44 PRO HD3 1 1
1 646 1 1 60 PRO HG2 H 7.144 4.662 -27.475 1.00 . A A . 44 PRO HG2 1 1
1 647 1 1 60 PRO HG3 H 7.743 3.559 -28.728 1.00 . A A . 44 PRO HG3 1 1
1 648 1 1 60 PRO N N 6.693 2.302 -25.949 1.00 . A A . 44 PRO N 1 1
1 649 1 1 60 PRO O O 8.661 3.934 -23.518 1.00 . A A . 44 PRO O 1 1
1 650 1 1 61 LEU C C 6.288 5.480 -22.457 1.00 . A A . 45 LEU C 1 1
1 651 1 1 61 LEU CA C 6.791 5.958 -23.815 1.00 . A A . 45 LEU CA 1 1
1 652 1 1 61 LEU CB C 5.800 6.957 -24.416 1.00 . A A . 45 LEU CB 1 1
1 653 1 1 61 LEU CD1 C 7.235 9.007 -24.567 1.00 . A A . 45 LEU CD1 1 1
1 654 1 1 61 LEU CD2 C 4.751 9.233 -24.383 1.00 . A A . 45 LEU CD2 1 1
1 655 1 1 61 LEU CG C 5.966 8.412 -23.977 1.00 . A A . 45 LEU CG 1 1
1 656 1 1 61 LEU H H 6.421 4.759 -25.520 1.00 . A A . 45 LEU H 1 1
1 657 1 1 61 LEU HA H 7.745 6.446 -23.681 1.00 . A A . 45 LEU HA 1 1
1 658 1 1 61 LEU HB2 H 5.905 6.922 -25.489 1.00 . A A . 45 LEU HB2 1 1
1 659 1 1 61 LEU HB3 H 4.804 6.639 -24.143 1.00 . A A . 45 LEU HB3 1 1
1 660 1 1 61 LEU HD11 H 8.096 8.540 -24.114 1.00 . A A . 45 LEU HD11 1 1
1 661 1 1 61 LEU HD12 H 7.258 10.070 -24.373 1.00 . A A . 45 LEU HD12 1 1
1 662 1 1 61 LEU HD13 H 7.251 8.836 -25.633 1.00 . A A . 45 LEU HD13 1 1
1 663 1 1 61 LEU HD21 H 5.047 9.982 -25.103 1.00 . A A . 45 LEU HD21 1 1
1 664 1 1 61 LEU HD22 H 4.335 9.717 -23.511 1.00 . A A . 45 LEU HD22 1 1
1 665 1 1 61 LEU HD23 H 4.009 8.584 -24.824 1.00 . A A . 45 LEU HD23 1 1
1 666 1 1 61 LEU HG H 6.050 8.449 -22.899 1.00 . A A . 45 LEU HG 1 1
1 667 1 1 61 LEU N N 6.987 4.833 -24.723 1.00 . A A . 45 LEU N 1 1
1 668 1 1 61 LEU O O 6.421 6.179 -21.453 1.00 . A A . 45 LEU O 1 1
1 669 1 1 62 PHE C C 5.934 2.428 -20.836 1.00 . A A . 46 PHE C 1 1
1 670 1 1 62 PHE CA C 5.189 3.710 -21.198 1.00 . A A . 46 PHE CA 1 1
1 671 1 1 62 PHE CB C 3.693 3.423 -21.336 1.00 . A A . 46 PHE CB 1 1
1 672 1 1 62 PHE CD1 C 2.943 5.048 -19.578 1.00 . A A . 46 PHE CD1 1 1
1 673 1 1 62 PHE CD2 C 2.111 2.816 -19.485 1.00 . A A . 46 PHE CD2 1 1
1 674 1 1 62 PHE CE1 C 2.214 5.371 -18.449 1.00 . A A . 46 PHE CE1 1 1
1 675 1 1 62 PHE CE2 C 1.380 3.132 -18.356 1.00 . A A . 46 PHE CE2 1 1
1 676 1 1 62 PHE CG C 2.900 3.769 -20.109 1.00 . A A . 46 PHE CG 1 1
1 677 1 1 62 PHE CZ C 1.432 4.411 -17.837 1.00 . A A . 46 PHE CZ 1 1
1 678 1 1 62 PHE H H 5.634 3.773 -23.267 1.00 . A A . 46 PHE H 1 1
1 679 1 1 62 PHE HA H 5.337 4.433 -20.410 1.00 . A A . 46 PHE HA 1 1
1 680 1 1 62 PHE HB2 H 3.298 3.998 -22.160 1.00 . A A . 46 PHE HB2 1 1
1 681 1 1 62 PHE HB3 H 3.553 2.371 -21.538 1.00 . A A . 46 PHE HB3 1 1
1 682 1 1 62 PHE HD1 H 3.555 5.800 -20.057 1.00 . A A . 46 PHE HD1 1 1
1 683 1 1 62 PHE HD2 H 2.070 1.815 -19.890 1.00 . A A . 46 PHE HD2 1 1
1 684 1 1 62 PHE HE1 H 2.258 6.372 -18.046 1.00 . A A . 46 PHE HE1 1 1
1 685 1 1 62 PHE HE2 H 0.769 2.380 -17.879 1.00 . A A . 46 PHE HE2 1 1
1 686 1 1 62 PHE HZ H 0.861 4.661 -16.955 1.00 . A A . 46 PHE HZ 1 1
1 687 1 1 62 PHE N N 5.711 4.283 -22.433 1.00 . A A . 46 PHE N 1 1
1 688 1 1 62 PHE O O 5.470 1.640 -20.012 1.00 . A A . 46 PHE O 1 1
1 689 1 1 63 ALA C C 9.006 1.342 -20.194 1.00 . A A . 47 ALA C 1 1
1 690 1 1 63 ALA CA C 7.900 1.043 -21.201 1.00 . A A . 47 ALA CA 1 1
1 691 1 1 63 ALA CB C 8.494 0.517 -22.499 1.00 . A A . 47 ALA CB 1 1
1 692 1 1 63 ALA H H 7.408 2.892 -22.104 1.00 . A A . 47 ALA H 1 1
1 693 1 1 63 ALA HA H 7.254 0.278 -20.794 1.00 . A A . 47 ALA HA 1 1
1 694 1 1 63 ALA HB1 H 7.984 -0.391 -22.786 1.00 . A A . 47 ALA HB1 1 1
1 695 1 1 63 ALA HB2 H 8.374 1.258 -23.276 1.00 . A A . 47 ALA HB2 1 1
1 696 1 1 63 ALA HB3 H 9.545 0.311 -22.357 1.00 . A A . 47 ALA HB3 1 1
1 697 1 1 63 ALA N N 7.091 2.227 -21.458 1.00 . A A . 47 ALA N 1 1
1 698 1 1 63 ALA O O 9.712 0.438 -19.748 1.00 . A A . 47 ALA O 1 1
1 699 1 1 64 GLN C C 10.081 2.218 -17.602 1.00 . A A . 48 GLN C 1 1
1 700 1 1 64 GLN CA C 10.172 3.032 -18.888 1.00 . A A . 48 GLN CA 1 1
1 701 1 1 64 GLN CB C 10.029 4.522 -18.575 1.00 . A A . 48 GLN CB 1 1
1 702 1 1 64 GLN CD C 11.780 5.128 -20.293 1.00 . A A . 48 GLN CD 1 1
1 703 1 1 64 GLN CG C 10.401 5.427 -19.738 1.00 . A A . 48 GLN CG 1 1
1 704 1 1 64 GLN H H 8.557 3.289 -20.232 1.00 . A A . 48 GLN H 1 1
1 705 1 1 64 GLN HA H 11.137 2.859 -19.340 1.00 . A A . 48 GLN HA 1 1
1 706 1 1 64 GLN HB2 H 9.004 4.724 -18.302 1.00 . A A . 48 GLN HB2 1 1
1 707 1 1 64 GLN HB3 H 10.670 4.765 -17.740 1.00 . A A . 48 GLN HB3 1 1
1 708 1 1 64 GLN HE21 H 11.184 5.644 -22.118 1.00 . A A . 48 GLN HE21 1 1
1 709 1 1 64 GLN HE22 H 12.830 5.138 -21.980 1.00 . A A . 48 GLN HE22 1 1
1 710 1 1 64 GLN HG2 H 9.676 5.293 -20.527 1.00 . A A . 48 GLN HG2 1 1
1 711 1 1 64 GLN HG3 H 10.379 6.453 -19.401 1.00 . A A . 48 GLN HG3 1 1
1 712 1 1 64 GLN N N 9.151 2.615 -19.842 1.00 . A A . 48 GLN N 1 1
1 713 1 1 64 GLN NE2 N 11.949 5.322 -21.596 1.00 . A A . 48 GLN NE2 1 1
1 714 1 1 64 GLN O O 9.016 1.733 -17.220 1.00 . A A . 48 GLN O 1 1
1 715 1 1 64 GLN OE1 O 12.683 4.728 -19.559 1.00 . A A . 48 GLN OE1 1 1
1 716 1 1 65 PRO C C 10.590 2.021 -14.513 1.00 . A A . 49 PRO C 1 1
1 717 1 1 65 PRO CA C 11.297 1.309 -15.661 1.00 . A A . 49 PRO CA 1 1
1 718 1 1 65 PRO CB C 12.801 1.220 -15.389 1.00 . A A . 49 PRO CB 1 1
1 719 1 1 65 PRO CD C 12.530 2.615 -17.312 1.00 . A A . 49 PRO CD 1 1
1 720 1 1 65 PRO CG C 13.384 2.397 -16.093 1.00 . A A . 49 PRO CG 1 1
1 721 1 1 65 PRO HA H 10.890 0.315 -15.772 1.00 . A A . 49 PRO HA 1 1
1 722 1 1 65 PRO HB2 H 12.980 1.267 -14.324 1.00 . A A . 49 PRO HB2 1 1
1 723 1 1 65 PRO HB3 H 13.188 0.293 -15.785 1.00 . A A . 49 PRO HB3 1 1
1 724 1 1 65 PRO HD2 H 12.453 3.669 -17.535 1.00 . A A . 49 PRO HD2 1 1
1 725 1 1 65 PRO HD3 H 12.934 2.077 -18.157 1.00 . A A . 49 PRO HD3 1 1
1 726 1 1 65 PRO HG2 H 13.348 3.264 -15.451 1.00 . A A . 49 PRO HG2 1 1
1 727 1 1 65 PRO HG3 H 14.402 2.184 -16.383 1.00 . A A . 49 PRO HG3 1 1
1 728 1 1 65 PRO N N 11.223 2.064 -16.916 1.00 . A A . 49 PRO N 1 1
1 729 1 1 65 PRO O O 10.220 1.399 -13.519 1.00 . A A . 49 PRO O 1 1
1 730 1 1 66 ALA C C 8.231 4.157 -13.859 1.00 . A A . 50 ALA C 1 1
1 731 1 1 66 ALA CA C 9.739 4.125 -13.635 1.00 . A A . 50 ALA CA 1 1
1 732 1 1 66 ALA CB C 10.302 5.539 -13.617 1.00 . A A . 50 ALA CB 1 1
1 733 1 1 66 ALA H H 10.722 3.769 -15.475 1.00 . A A . 50 ALA H 1 1
1 734 1 1 66 ALA HA H 9.941 3.672 -12.676 1.00 . A A . 50 ALA HA 1 1
1 735 1 1 66 ALA HB1 H 10.964 5.673 -14.460 1.00 . A A . 50 ALA HB1 1 1
1 736 1 1 66 ALA HB2 H 9.491 6.250 -13.680 1.00 . A A . 50 ALA HB2 1 1
1 737 1 1 66 ALA HB3 H 10.849 5.697 -12.700 1.00 . A A . 50 ALA HB3 1 1
1 738 1 1 66 ALA N N 10.405 3.329 -14.659 1.00 . A A . 50 ALA N 1 1
1 739 1 1 66 ALA O O 7.482 4.663 -13.024 1.00 . A A . 50 ALA O 1 1
1 740 1 1 67 GLN C C 5.631 2.582 -14.442 1.00 . A A . 51 GLN C 1 1
1 741 1 1 67 GLN CA C 6.374 3.582 -15.323 1.00 . A A . 51 GLN CA 1 1
1 742 1 1 67 GLN CB C 6.182 3.221 -16.797 1.00 . A A . 51 GLN CB 1 1
1 743 1 1 67 GLN CD C 4.236 1.621 -16.974 1.00 . A A . 51 GLN CD 1 1
1 744 1 1 67 GLN CG C 4.726 3.038 -17.194 1.00 . A A . 51 GLN CG 1 1
1 745 1 1 67 GLN H H 8.440 3.226 -15.616 1.00 . A A . 51 GLN H 1 1
1 746 1 1 67 GLN HA H 5.971 4.567 -15.147 1.00 . A A . 51 GLN HA 1 1
1 747 1 1 67 GLN HB2 H 6.603 4.008 -17.405 1.00 . A A . 51 GLN HB2 1 1
1 748 1 1 67 GLN HB3 H 6.707 2.300 -17.001 1.00 . A A . 51 GLN HB3 1 1
1 749 1 1 67 GLN HE21 H 5.784 0.901 -17.993 1.00 . A A . 51 GLN HE21 1 1
1 750 1 1 67 GLN HE22 H 4.680 -0.275 -17.373 1.00 . A A . 51 GLN HE22 1 1
1 751 1 1 67 GLN HG2 H 4.119 3.708 -16.604 1.00 . A A . 51 GLN HG2 1 1
1 752 1 1 67 GLN HG3 H 4.619 3.283 -18.240 1.00 . A A . 51 GLN HG3 1 1
1 753 1 1 67 GLN N N 7.794 3.614 -14.990 1.00 . A A . 51 GLN N 1 1
1 754 1 1 67 GLN NE2 N 4.974 0.650 -17.500 1.00 . A A . 51 GLN NE2 1 1
1 755 1 1 67 GLN O O 4.403 2.600 -14.368 1.00 . A A . 51 GLN O 1 1
1 756 1 1 67 GLN OE1 O 3.204 1.400 -16.339 1.00 . A A . 51 GLN OE1 1 1
1 757 1 1 68 ARG C C 5.485 1.292 -11.529 1.00 . A A . 52 ARG C 1 1
1 758 1 1 68 ARG CA C 5.797 0.705 -12.902 1.00 . A A . 52 ARG CA 1 1
1 759 1 1 68 ARG CB C 6.743 -0.488 -12.756 1.00 . A A . 52 ARG CB 1 1
1 760 1 1 68 ARG CD C 7.289 -1.484 -10.514 1.00 . A A . 52 ARG CD 1 1
1 761 1 1 68 ARG CG C 6.316 -1.476 -11.683 1.00 . A A . 52 ARG CG 1 1
1 762 1 1 68 ARG CZ C 9.003 -3.103 -11.210 1.00 . A A . 52 ARG CZ 1 1
1 763 1 1 68 ARG H H 7.359 1.749 -13.877 1.00 . A A . 52 ARG H 1 1
1 764 1 1 68 ARG HA H 4.876 0.369 -13.355 1.00 . A A . 52 ARG HA 1 1
1 765 1 1 68 ARG HB2 H 6.790 -1.013 -13.699 1.00 . A A . 52 ARG HB2 1 1
1 766 1 1 68 ARG HB3 H 7.728 -0.122 -12.507 1.00 . A A . 52 ARG HB3 1 1
1 767 1 1 68 ARG HD2 H 7.317 -0.496 -10.079 1.00 . A A . 52 ARG HD2 1 1
1 768 1 1 68 ARG HD3 H 6.940 -2.192 -9.777 1.00 . A A . 52 ARG HD3 1 1
1 769 1 1 68 ARG HE H 9.306 -1.143 -11.000 1.00 . A A . 52 ARG HE 1 1
1 770 1 1 68 ARG HG2 H 5.338 -1.198 -11.319 1.00 . A A . 52 ARG HG2 1 1
1 771 1 1 68 ARG HG3 H 6.275 -2.465 -12.113 1.00 . A A . 52 ARG HG3 1 1
1 772 1 1 68 ARG HH11 H 7.182 -3.897 -10.844 1.00 . A A . 52 ARG HH11 1 1
1 773 1 1 68 ARG HH12 H 8.399 -5.028 -11.336 1.00 . A A . 52 ARG HH12 1 1
1 774 1 1 68 ARG HH21 H 10.917 -2.622 -11.648 1.00 . A A . 52 ARG HH21 1 1
1 775 1 1 68 ARG HH22 H 10.523 -4.302 -11.792 1.00 . A A . 52 ARG HH22 1 1
1 776 1 1 68 ARG N N 6.385 1.713 -13.777 1.00 . A A . 52 ARG N 1 1
1 777 1 1 68 ARG NE N 8.639 -1.857 -10.929 1.00 . A A . 52 ARG NE 1 1
1 778 1 1 68 ARG NH1 N 8.123 -4.091 -11.122 1.00 . A A . 52 ARG NH1 1 1
1 779 1 1 68 ARG NH2 N 10.250 -3.364 -11.580 1.00 . A A . 52 ARG NH2 1 1
1 780 1 1 68 ARG O O 4.440 1.007 -10.943 1.00 . A A . 52 ARG O 1 1
1 781 1 1 69 ASP C C 5.609 4.130 -9.861 1.00 . A A . 53 ASP C 1 1
1 782 1 1 69 ASP CA C 6.221 2.741 -9.717 1.00 . A A . 53 ASP CA 1 1
1 783 1 1 69 ASP CB C 7.561 2.833 -8.985 1.00 . A A . 53 ASP CB 1 1
1 784 1 1 69 ASP CG C 7.726 1.748 -7.940 1.00 . A A . 53 ASP CG 1 1
1 785 1 1 69 ASP H H 7.211 2.301 -11.536 1.00 . A A . 53 ASP H 1 1
1 786 1 1 69 ASP HA H 5.549 2.123 -9.140 1.00 . A A . 53 ASP HA 1 1
1 787 1 1 69 ASP HB2 H 8.363 2.741 -9.703 1.00 . A A . 53 ASP HB2 1 1
1 788 1 1 69 ASP HB3 H 7.630 3.794 -8.496 1.00 . A A . 53 ASP HB3 1 1
1 789 1 1 69 ASP N N 6.398 2.113 -11.021 1.00 . A A . 53 ASP N 1 1
1 790 1 1 69 ASP O O 5.560 4.902 -8.902 1.00 . A A . 53 ASP O 1 1
1 791 1 1 69 ASP OD1 O 7.110 1.865 -6.860 1.00 . A A . 53 ASP OD1 1 1
1 792 1 1 69 ASP OD2 O 8.471 0.781 -8.203 1.00 . A A . 53 ASP OD2 1 1
1 793 1 1 70 LEU C C 3.073 5.584 -11.740 1.00 . A A . 54 LEU C 1 1
1 794 1 1 70 LEU CA C 4.536 5.742 -11.337 1.00 . A A . 54 LEU CA 1 1
1 795 1 1 70 LEU CB C 5.305 6.467 -12.442 1.00 . A A . 54 LEU CB 1 1
1 796 1 1 70 LEU CD1 C 4.240 8.683 -11.954 1.00 . A A . 54 LEU CD1 1 1
1 797 1 1 70 LEU CD2 C 5.519 8.355 -14.078 1.00 . A A . 54 LEU CD2 1 1
1 798 1 1 70 LEU CG C 4.619 7.693 -13.045 1.00 . A A . 54 LEU CG 1 1
1 799 1 1 70 LEU H H 5.211 3.788 -11.790 1.00 . A A . 54 LEU H 1 1
1 800 1 1 70 LEU HA H 4.586 6.327 -10.431 1.00 . A A . 54 LEU HA 1 1
1 801 1 1 70 LEU HB2 H 6.251 6.786 -12.032 1.00 . A A . 54 LEU HB2 1 1
1 802 1 1 70 LEU HB3 H 5.482 5.760 -13.240 1.00 . A A . 54 LEU HB3 1 1
1 803 1 1 70 LEU HD11 H 3.866 9.589 -12.404 1.00 . A A . 54 LEU HD11 1 1
1 804 1 1 70 LEU HD12 H 5.110 8.910 -11.356 1.00 . A A . 54 LEU HD12 1 1
1 805 1 1 70 LEU HD13 H 3.475 8.250 -11.325 1.00 . A A . 54 LEU HD13 1 1
1 806 1 1 70 LEU HD21 H 5.145 9.343 -14.300 1.00 . A A . 54 LEU HD21 1 1
1 807 1 1 70 LEU HD22 H 5.527 7.762 -14.981 1.00 . A A . 54 LEU HD22 1 1
1 808 1 1 70 LEU HD23 H 6.523 8.429 -13.686 1.00 . A A . 54 LEU HD23 1 1
1 809 1 1 70 LEU HG H 3.711 7.382 -13.542 1.00 . A A . 54 LEU HG 1 1
1 810 1 1 70 LEU N N 5.144 4.444 -11.066 1.00 . A A . 54 LEU N 1 1
1 811 1 1 70 LEU O O 2.766 5.045 -12.803 1.00 . A A . 54 LEU O 1 1
1 812 1 1 71 ARG C C 0.374 6.771 -12.398 1.00 . A A . 55 ARG C 1 1
1 813 1 1 71 ARG CA C 0.744 5.973 -11.151 1.00 . A A . 55 ARG CA 1 1
1 814 1 1 71 ARG CB C -0.053 6.485 -9.950 1.00 . A A . 55 ARG CB 1 1
1 815 1 1 71 ARG CD C 1.021 5.961 -7.739 1.00 . A A . 55 ARG CD 1 1
1 816 1 1 71 ARG CG C -0.029 5.544 -8.757 1.00 . A A . 55 ARG CG 1 1
1 817 1 1 71 ARG CZ C 1.702 3.839 -6.701 1.00 . A A . 55 ARG CZ 1 1
1 818 1 1 71 ARG H H 2.481 6.480 -10.053 1.00 . A A . 55 ARG H 1 1
1 819 1 1 71 ARG HA H 0.500 4.935 -11.317 1.00 . A A . 55 ARG HA 1 1
1 820 1 1 71 ARG HB2 H 0.357 7.435 -9.639 1.00 . A A . 55 ARG HB2 1 1
1 821 1 1 71 ARG HB3 H -1.081 6.626 -10.249 1.00 . A A . 55 ARG HB3 1 1
1 822 1 1 71 ARG HD2 H 1.981 6.007 -8.231 1.00 . A A . 55 ARG HD2 1 1
1 823 1 1 71 ARG HD3 H 0.765 6.938 -7.358 1.00 . A A . 55 ARG HD3 1 1
1 824 1 1 71 ARG HE H 0.694 5.289 -5.774 1.00 . A A . 55 ARG HE 1 1
1 825 1 1 71 ARG HG2 H -0.999 5.554 -8.282 1.00 . A A . 55 ARG HG2 1 1
1 826 1 1 71 ARG HG3 H 0.194 4.545 -9.103 1.00 . A A . 55 ARG HG3 1 1
1 827 1 1 71 ARG HH11 H 2.243 4.051 -8.636 1.00 . A A . 55 ARG HH11 1 1
1 828 1 1 71 ARG HH12 H 2.717 2.560 -7.892 1.00 . A A . 55 ARG HH12 1 1
1 829 1 1 71 ARG HH21 H 1.313 3.330 -4.784 1.00 . A A . 55 ARG HH21 1 1
1 830 1 1 71 ARG HH22 H 2.187 2.150 -5.701 1.00 . A A . 55 ARG HH22 1 1
1 831 1 1 71 ARG N N 2.174 6.060 -10.884 1.00 . A A . 55 ARG N 1 1
1 832 1 1 71 ARG NE N 1.104 5.023 -6.623 1.00 . A A . 55 ARG NE 1 1
1 833 1 1 71 ARG NH1 N 2.266 3.451 -7.836 1.00 . A A . 55 ARG NH1 1 1
1 834 1 1 71 ARG NH2 N 1.737 3.041 -5.641 1.00 . A A . 55 ARG NH2 1 1
1 835 1 1 71 ARG O O 1.055 7.732 -12.758 1.00 . A A . 55 ARG O 1 1
1 836 1 1 72 VAL C C -2.690 7.004 -14.366 1.00 . A A . 56 VAL C 1 1
1 837 1 1 72 VAL CA C -1.170 7.043 -14.260 1.00 . A A . 56 VAL CA 1 1
1 838 1 1 72 VAL CB C -0.562 6.410 -15.526 1.00 . A A . 56 VAL CB 1 1
1 839 1 1 72 VAL CG1 C -1.528 6.523 -16.696 1.00 . A A . 56 VAL CG1 1 1
1 840 1 1 72 VAL CG2 C 0.771 7.062 -15.860 1.00 . A A . 56 VAL CG2 1 1
1 841 1 1 72 VAL H H -1.210 5.594 -12.718 1.00 . A A . 56 VAL H 1 1
1 842 1 1 72 VAL HA H -0.849 8.073 -14.209 1.00 . A A . 56 VAL HA 1 1
1 843 1 1 72 VAL HB H -0.388 5.362 -15.332 1.00 . A A . 56 VAL HB 1 1
1 844 1 1 72 VAL HG11 H -2.345 5.831 -16.556 1.00 . A A . 56 VAL HG11 1 1
1 845 1 1 72 VAL HG12 H -1.912 7.531 -16.750 1.00 . A A . 56 VAL HG12 1 1
1 846 1 1 72 VAL HG13 H -1.010 6.286 -17.614 1.00 . A A . 56 VAL HG13 1 1
1 847 1 1 72 VAL HG21 H 1.074 7.698 -15.042 1.00 . A A . 56 VAL HG21 1 1
1 848 1 1 72 VAL HG22 H 1.518 6.296 -16.016 1.00 . A A . 56 VAL HG22 1 1
1 849 1 1 72 VAL HG23 H 0.669 7.652 -16.758 1.00 . A A . 56 VAL HG23 1 1
1 850 1 1 72 VAL N N -0.709 6.366 -13.054 1.00 . A A . 56 VAL N 1 1
1 851 1 1 72 VAL O O -3.289 5.932 -14.462 1.00 . A A . 56 VAL O 1 1
1 852 1 1 73 PHE C C -5.184 8.789 -15.814 1.00 . A A . 57 PHE C 1 1
1 853 1 1 73 PHE CA C -4.761 8.280 -14.439 1.00 . A A . 57 PHE CA 1 1
1 854 1 1 73 PHE CB C -5.300 9.211 -13.351 1.00 . A A . 57 PHE CB 1 1
1 855 1 1 73 PHE CD1 C -4.639 7.497 -11.641 1.00 . A A . 57 PHE CD1 1 1
1 856 1 1 73 PHE CD2 C -4.694 9.788 -10.985 1.00 . A A . 57 PHE CD2 1 1
1 857 1 1 73 PHE CE1 C -4.243 7.138 -10.367 1.00 . A A . 57 PHE CE1 1 1
1 858 1 1 73 PHE CE2 C -4.297 9.435 -9.709 1.00 . A A . 57 PHE CE2 1 1
1 859 1 1 73 PHE CG C -4.869 8.824 -11.965 1.00 . A A . 57 PHE CG 1 1
1 860 1 1 73 PHE CZ C -4.072 8.108 -9.399 1.00 . A A . 57 PHE CZ 1 1
1 861 1 1 73 PHE H H -2.777 8.999 -14.268 1.00 . A A . 57 PHE H 1 1
1 862 1 1 73 PHE HA H -5.171 7.293 -14.292 1.00 . A A . 57 PHE HA 1 1
1 863 1 1 73 PHE HB2 H -4.949 10.214 -13.539 1.00 . A A . 57 PHE HB2 1 1
1 864 1 1 73 PHE HB3 H -6.379 9.200 -13.380 1.00 . A A . 57 PHE HB3 1 1
1 865 1 1 73 PHE HD1 H -4.773 6.736 -12.398 1.00 . A A . 57 PHE HD1 1 1
1 866 1 1 73 PHE HD2 H -4.871 10.827 -11.226 1.00 . A A . 57 PHE HD2 1 1
1 867 1 1 73 PHE HE1 H -4.068 6.099 -10.128 1.00 . A A . 57 PHE HE1 1 1
1 868 1 1 73 PHE HE2 H -4.165 10.196 -8.955 1.00 . A A . 57 PHE HE2 1 1
1 869 1 1 73 PHE HZ H -3.762 7.830 -8.403 1.00 . A A . 57 PHE HZ 1 1
1 870 1 1 73 PHE N N -3.310 8.179 -14.347 1.00 . A A . 57 PHE N 1 1
1 871 1 1 73 PHE O O -4.705 9.822 -16.281 1.00 . A A . 57 PHE O 1 1
1 872 1 1 74 LYS C C -7.927 9.130 -17.680 1.00 . A A . 58 LYS C 1 1
1 873 1 1 74 LYS CA C -6.575 8.430 -17.780 1.00 . A A . 58 LYS CA 1 1
1 874 1 1 74 LYS CB C -6.694 7.193 -18.672 1.00 . A A . 58 LYS CB 1 1
1 875 1 1 74 LYS CD C -6.508 4.944 -17.568 1.00 . A A . 58 LYS CD 1 1
1 876 1 1 74 LYS CE C -6.541 3.755 -18.515 1.00 . A A . 58 LYS CE 1 1
1 877 1 1 74 LYS CG C -7.450 6.046 -18.025 1.00 . A A . 58 LYS CG 1 1
1 878 1 1 74 LYS H H -6.430 7.241 -16.034 1.00 . A A . 58 LYS H 1 1
1 879 1 1 74 LYS HA H -5.862 9.112 -18.217 1.00 . A A . 58 LYS HA 1 1
1 880 1 1 74 LYS HB2 H -7.208 7.468 -19.582 1.00 . A A . 58 LYS HB2 1 1
1 881 1 1 74 LYS HB3 H -5.701 6.847 -18.921 1.00 . A A . 58 LYS HB3 1 1
1 882 1 1 74 LYS HD2 H -5.502 5.334 -17.533 1.00 . A A . 58 LYS HD2 1 1
1 883 1 1 74 LYS HD3 H -6.803 4.616 -16.581 1.00 . A A . 58 LYS HD3 1 1
1 884 1 1 74 LYS HE2 H -6.141 2.893 -18.004 1.00 . A A . 58 LYS HE2 1 1
1 885 1 1 74 LYS HE3 H -7.566 3.563 -18.796 1.00 . A A . 58 LYS HE3 1 1
1 886 1 1 74 LYS HG2 H -7.990 6.421 -17.168 1.00 . A A . 58 LYS HG2 1 1
1 887 1 1 74 LYS HG3 H -8.148 5.636 -18.741 1.00 . A A . 58 LYS HG3 1 1
1 888 1 1 74 LYS HZ1 H -4.988 4.694 -19.549 1.00 . A A . 58 LYS HZ1 1 1
1 889 1 1 74 LYS HZ2 H -6.351 4.379 -20.499 1.00 . A A . 58 LYS HZ2 1 1
1 890 1 1 74 LYS HZ3 H -5.306 3.118 -20.075 1.00 . A A . 58 LYS HZ3 1 1
1 891 1 1 74 LYS N N -6.086 8.055 -16.459 1.00 . A A . 58 LYS N 1 1
1 892 1 1 74 LYS NZ N -5.740 4.003 -19.746 1.00 . A A . 58 LYS NZ 1 1
1 893 1 1 74 LYS O O -8.946 8.498 -17.400 1.00 . A A . 58 LYS O 1 1
1 894 1 1 75 VAL C C -9.683 11.530 -19.250 1.00 . A A . 59 VAL C 1 1
1 895 1 1 75 VAL CA C -9.156 11.224 -17.852 1.00 . A A . 59 VAL CA 1 1
1 896 1 1 75 VAL CB C -8.939 12.548 -17.096 1.00 . A A . 59 VAL CB 1 1
1 897 1 1 75 VAL CG1 C -7.723 13.281 -17.642 1.00 . A A . 59 VAL CG1 1 1
1 898 1 1 75 VAL CG2 C -10.181 13.421 -17.183 1.00 . A A . 59 VAL CG2 1 1
1 899 1 1 75 VAL H H -7.086 10.887 -18.132 1.00 . A A . 59 VAL H 1 1
1 900 1 1 75 VAL HA H -9.897 10.646 -17.318 1.00 . A A . 59 VAL HA 1 1
1 901 1 1 75 VAL HB H -8.757 12.319 -16.056 1.00 . A A . 59 VAL HB 1 1
1 902 1 1 75 VAL HG11 H -6.826 12.857 -17.215 1.00 . A A . 59 VAL HG11 1 1
1 903 1 1 75 VAL HG12 H -7.694 13.180 -18.717 1.00 . A A . 59 VAL HG12 1 1
1 904 1 1 75 VAL HG13 H -7.786 14.327 -17.380 1.00 . A A . 59 VAL HG13 1 1
1 905 1 1 75 VAL HG21 H -11.033 12.871 -16.811 1.00 . A A . 59 VAL HG21 1 1
1 906 1 1 75 VAL HG22 H -10.039 14.311 -16.587 1.00 . A A . 59 VAL HG22 1 1
1 907 1 1 75 VAL HG23 H -10.354 13.701 -18.211 1.00 . A A . 59 VAL HG23 1 1
1 908 1 1 75 VAL N N -7.929 10.439 -17.913 1.00 . A A . 59 VAL N 1 1
1 909 1 1 75 VAL O O -8.910 11.786 -20.173 1.00 . A A . 59 VAL O 1 1
1 910 1 1 76 ASN C C -12.328 13.135 -20.671 1.00 . A A . 60 ASN C 1 1
1 911 1 1 76 ASN CA C -11.634 11.776 -20.685 1.00 . A A . 60 ASN CA 1 1
1 912 1 1 76 ASN CB C -12.644 10.679 -21.026 1.00 . A A . 60 ASN CB 1 1
1 913 1 1 76 ASN CG C -12.906 10.578 -22.516 1.00 . A A . 60 ASN CG 1 1
1 914 1 1 76 ASN H H -11.567 11.291 -18.625 1.00 . A A . 60 ASN H 1 1
1 915 1 1 76 ASN HA H -10.860 11.788 -21.437 1.00 . A A . 60 ASN HA 1 1
1 916 1 1 76 ASN HB2 H -12.263 9.728 -20.682 1.00 . A A . 60 ASN HB2 1 1
1 917 1 1 76 ASN HB3 H -13.578 10.889 -20.527 1.00 . A A . 60 ASN HB3 1 1
1 918 1 1 76 ASN HD21 H -13.979 8.927 -22.240 1.00 . A A . 60 ASN HD21 1 1
1 919 1 1 76 ASN HD22 H -13.833 9.462 -23.876 1.00 . A A . 60 ASN HD22 1 1
1 920 1 1 76 ASN N N -11.003 11.502 -19.399 1.00 . A A . 60 ASN N 1 1
1 921 1 1 76 ASN ND2 N -13.648 9.552 -22.918 1.00 . A A . 60 ASN ND2 1 1
1 922 1 1 76 ASN O O -12.737 13.625 -19.618 1.00 . A A . 60 ASN O 1 1
1 923 1 1 76 ASN OD1 O -12.448 11.412 -23.296 1.00 . A A . 60 ASN OD1 1 1
1 924 1 1 77 PHE C C -14.582 14.952 -21.614 1.00 . A A . 61 PHE C 1 1
1 925 1 1 77 PHE CA C -13.101 15.042 -21.972 1.00 . A A . 61 PHE CA 1 1
1 926 1 1 77 PHE CB C -12.940 15.580 -23.395 1.00 . A A . 61 PHE CB 1 1
1 927 1 1 77 PHE CD1 C -13.638 13.742 -24.954 1.00 . A A . 61 PHE CD1 1 1
1 928 1 1 77 PHE CD2 C -15.068 15.637 -24.725 1.00 . A A . 61 PHE CD2 1 1
1 929 1 1 77 PHE CE1 C -14.521 13.181 -25.858 1.00 . A A . 61 PHE CE1 1 1
1 930 1 1 77 PHE CE2 C -15.954 15.081 -25.628 1.00 . A A . 61 PHE CE2 1 1
1 931 1 1 77 PHE CG C -13.901 14.974 -24.377 1.00 . A A . 61 PHE CG 1 1
1 932 1 1 77 PHE CZ C -15.680 13.852 -26.196 1.00 . A A . 61 PHE CZ 1 1
1 933 1 1 77 PHE H H -12.110 13.298 -22.652 1.00 . A A . 61 PHE H 1 1
1 934 1 1 77 PHE HA H -12.616 15.717 -21.284 1.00 . A A . 61 PHE HA 1 1
1 935 1 1 77 PHE HB2 H -13.102 16.647 -23.389 1.00 . A A . 61 PHE HB2 1 1
1 936 1 1 77 PHE HB3 H -11.938 15.374 -23.739 1.00 . A A . 61 PHE HB3 1 1
1 937 1 1 77 PHE HD1 H -12.731 13.216 -24.690 1.00 . A A . 61 PHE HD1 1 1
1 938 1 1 77 PHE HD2 H -15.283 16.598 -24.282 1.00 . A A . 61 PHE HD2 1 1
1 939 1 1 77 PHE HE1 H -14.303 12.220 -26.300 1.00 . A A . 61 PHE HE1 1 1
1 940 1 1 77 PHE HE2 H -16.859 15.607 -25.891 1.00 . A A . 61 PHE HE2 1 1
1 941 1 1 77 PHE HZ H -16.371 13.415 -26.901 1.00 . A A . 61 PHE HZ 1 1
1 942 1 1 77 PHE N N -12.457 13.739 -21.848 1.00 . A A . 61 PHE N 1 1
1 943 1 1 77 PHE O O -15.258 15.970 -21.466 1.00 . A A . 61 PHE O 1 1
1 944 1 1 78 ASP C C -16.685 13.563 -19.625 1.00 . A A . 62 ASP C 1 1
1 945 1 1 78 ASP CA C -16.478 13.504 -21.135 1.00 . A A . 62 ASP CA 1 1
1 946 1 1 78 ASP CB C -16.947 12.152 -21.674 1.00 . A A . 62 ASP CB 1 1
1 947 1 1 78 ASP CG C -16.717 12.013 -23.166 1.00 . A A . 62 ASP CG 1 1
1 948 1 1 78 ASP H H -14.488 12.956 -21.606 1.00 . A A . 62 ASP H 1 1
1 949 1 1 78 ASP HA H -17.061 14.287 -21.596 1.00 . A A . 62 ASP HA 1 1
1 950 1 1 78 ASP HB2 H -16.406 11.364 -21.171 1.00 . A A . 62 ASP HB2 1 1
1 951 1 1 78 ASP HB3 H -18.003 12.041 -21.479 1.00 . A A . 62 ASP HB3 1 1
1 952 1 1 78 ASP N N -15.078 13.728 -21.476 1.00 . A A . 62 ASP N 1 1
1 953 1 1 78 ASP O O -17.816 13.658 -19.145 1.00 . A A . 62 ASP O 1 1
1 954 1 1 78 ASP OD1 O -15.629 11.540 -23.558 1.00 . A A . 62 ASP OD1 1 1
1 955 1 1 78 ASP OD2 O -17.625 12.376 -23.943 1.00 . A A . 62 ASP OD2 1 1
1 956 1 1 79 THR C C -15.037 14.839 -16.886 1.00 . A A . 63 THR C 1 1
1 957 1 1 79 THR CA C -15.647 13.550 -17.423 1.00 . A A . 63 THR CA 1 1
1 958 1 1 79 THR CB C -14.917 12.349 -16.793 1.00 . A A . 63 THR CB 1 1
1 959 1 1 79 THR CG2 C -15.213 12.256 -15.304 1.00 . A A . 63 THR CG2 1 1
1 960 1 1 79 THR H H -14.714 13.431 -19.319 1.00 . A A . 63 THR H 1 1
1 961 1 1 79 THR HA H -16.687 13.506 -17.131 1.00 . A A . 63 THR HA 1 1
1 962 1 1 79 THR HB H -13.853 12.483 -16.927 1.00 . A A . 63 THR HB 1 1
1 963 1 1 79 THR HG1 H -15.176 11.217 -18.388 1.00 . A A . 63 THR HG1 1 1
1 964 1 1 79 THR HG21 H -15.547 13.217 -14.943 1.00 . A A . 63 THR HG21 1 1
1 965 1 1 79 THR HG22 H -14.317 11.964 -14.777 1.00 . A A . 63 THR HG22 1 1
1 966 1 1 79 THR HG23 H -15.985 11.520 -15.136 1.00 . A A . 63 THR HG23 1 1
1 967 1 1 79 THR N N -15.586 13.506 -18.879 1.00 . A A . 63 THR N 1 1
1 968 1 1 79 THR O O -15.467 15.358 -15.857 1.00 . A A . 63 THR O 1 1
1 969 1 1 79 THR OG1 O -15.319 11.137 -17.441 1.00 . A A . 63 THR OG1 1 1
1 970 1 1 80 GLN C C -13.996 17.795 -17.860 1.00 . A A . 64 GLN C 1 1
1 971 1 1 80 GLN CA C -13.365 16.582 -17.184 1.00 . A A . 64 GLN CA 1 1
1 972 1 1 80 GLN CB C -11.874 16.513 -17.522 1.00 . A A . 64 GLN CB 1 1
1 973 1 1 80 GLN CD C -10.437 17.313 -19.440 1.00 . A A . 64 GLN CD 1 1
1 974 1 1 80 GLN CG C -11.592 16.429 -19.013 1.00 . A A . 64 GLN CG 1 1
1 975 1 1 80 GLN H H -13.736 14.892 -18.403 1.00 . A A . 64 GLN H 1 1
1 976 1 1 80 GLN HA H -13.478 16.682 -16.115 1.00 . A A . 64 GLN HA 1 1
1 977 1 1 80 GLN HB2 H -11.388 17.396 -17.135 1.00 . A A . 64 GLN HB2 1 1
1 978 1 1 80 GLN HB3 H -11.450 15.640 -17.048 1.00 . A A . 64 GLN HB3 1 1
1 979 1 1 80 GLN HE21 H -9.132 15.929 -18.861 1.00 . A A . 64 GLN HE21 1 1
1 980 1 1 80 GLN HE22 H -8.452 17.372 -19.522 1.00 . A A . 64 GLN HE22 1 1
1 981 1 1 80 GLN HG2 H -11.354 15.406 -19.265 1.00 . A A . 64 GLN HG2 1 1
1 982 1 1 80 GLN HG3 H -12.477 16.733 -19.552 1.00 . A A . 64 GLN HG3 1 1
1 983 1 1 80 GLN N N -14.034 15.352 -17.591 1.00 . A A . 64 GLN N 1 1
1 984 1 1 80 GLN NE2 N -9.217 16.823 -19.255 1.00 . A A . 64 GLN NE2 1 1
1 985 1 1 80 GLN O O -13.375 18.853 -17.967 1.00 . A A . 64 GLN O 1 1
1 986 1 1 80 GLN OE1 O -10.638 18.425 -19.929 1.00 . A A . 64 GLN OE1 1 1
1 987 1 1 81 LYS C C -15.846 20.010 -18.183 1.00 . A A . 65 LYS C 1 1
1 988 1 1 81 LYS CA C -15.950 18.715 -18.982 1.00 . A A . 65 LYS CA 1 1
1 989 1 1 81 LYS CB C -17.421 18.338 -19.172 1.00 . A A . 65 LYS CB 1 1
1 990 1 1 81 LYS CD C -18.872 18.480 -21.218 1.00 . A A . 65 LYS CD 1 1
1 991 1 1 81 LYS CE C -19.954 19.312 -21.887 1.00 . A A . 65 LYS CE 1 1
1 992 1 1 81 LYS CG C -18.168 19.260 -20.120 1.00 . A A . 65 LYS CG 1 1
1 993 1 1 81 LYS H H -15.676 16.766 -18.202 1.00 . A A . 65 LYS H 1 1
1 994 1 1 81 LYS HA H -15.499 18.866 -19.951 1.00 . A A . 65 LYS HA 1 1
1 995 1 1 81 LYS HB2 H -17.475 17.333 -19.563 1.00 . A A . 65 LYS HB2 1 1
1 996 1 1 81 LYS HB3 H -17.915 18.368 -18.211 1.00 . A A . 65 LYS HB3 1 1
1 997 1 1 81 LYS HD2 H -18.146 18.189 -21.962 1.00 . A A . 65 LYS HD2 1 1
1 998 1 1 81 LYS HD3 H -19.323 17.597 -20.788 1.00 . A A . 65 LYS HD3 1 1
1 999 1 1 81 LYS HE2 H -19.957 20.298 -21.447 1.00 . A A . 65 LYS HE2 1 1
1 1000 1 1 81 LYS HE3 H -19.730 19.390 -22.941 1.00 . A A . 65 LYS HE3 1 1
1 1001 1 1 81 LYS HG2 H -18.905 19.817 -19.560 1.00 . A A . 65 LYS HG2 1 1
1 1002 1 1 81 LYS HG3 H -17.464 19.944 -20.571 1.00 . A A . 65 LYS HG3 1 1
1 1003 1 1 81 LYS HZ1 H -21.728 18.518 -22.653 1.00 . A A . 65 LYS HZ1 1 1
1 1004 1 1 81 LYS HZ2 H -21.924 19.350 -21.194 1.00 . A A . 65 LYS HZ2 1 1
1 1005 1 1 81 LYS HZ3 H -21.230 17.807 -21.201 1.00 . A A . 65 LYS HZ3 1 1
1 1006 1 1 81 LYS N N -15.233 17.634 -18.316 1.00 . A A . 65 LYS N 1 1
1 1007 1 1 81 LYS NZ N -21.303 18.704 -21.722 1.00 . A A . 65 LYS NZ 1 1
1 1008 1 1 81 LYS O O -15.608 21.079 -18.745 1.00 . A A . 65 LYS O 1 1
1 1009 1 1 82 ALA C C -14.556 21.696 -16.038 1.00 . A A . 66 ALA C 1 1
1 1010 1 1 82 ALA CA C -15.945 21.069 -15.994 1.00 . A A . 66 ALA CA 1 1
1 1011 1 1 82 ALA CB C -16.306 20.680 -14.568 1.00 . A A . 66 ALA CB 1 1
1 1012 1 1 82 ALA H H -16.210 19.026 -16.481 1.00 . A A . 66 ALA H 1 1
1 1013 1 1 82 ALA HA H -16.668 21.795 -16.338 1.00 . A A . 66 ALA HA 1 1
1 1014 1 1 82 ALA HB1 H -17.368 20.490 -14.506 1.00 . A A . 66 ALA HB1 1 1
1 1015 1 1 82 ALA HB2 H -15.763 19.790 -14.289 1.00 . A A . 66 ALA HB2 1 1
1 1016 1 1 82 ALA HB3 H -16.045 21.486 -13.899 1.00 . A A . 66 ALA HB3 1 1
1 1017 1 1 82 ALA N N -16.023 19.906 -16.870 1.00 . A A . 66 ALA N 1 1
1 1018 1 1 82 ALA O O -14.394 22.887 -15.774 1.00 . A A . 66 ALA O 1 1
1 1019 1 1 83 ALA C C -11.907 22.030 -17.794 1.00 . A A . 67 ALA C 1 1
1 1020 1 1 83 ALA CA C -12.181 21.363 -16.451 1.00 . A A . 67 ALA CA 1 1
1 1021 1 1 83 ALA CB C -11.210 20.214 -16.222 1.00 . A A . 67 ALA CB 1 1
1 1022 1 1 83 ALA H H -13.748 19.947 -16.571 1.00 . A A . 67 ALA H 1 1
1 1023 1 1 83 ALA HA H -12.033 22.089 -15.663 1.00 . A A . 67 ALA HA 1 1
1 1024 1 1 83 ALA HB1 H -11.764 19.297 -16.089 1.00 . A A . 67 ALA HB1 1 1
1 1025 1 1 83 ALA HB2 H -10.556 20.120 -17.076 1.00 . A A . 67 ALA HB2 1 1
1 1026 1 1 83 ALA HB3 H -10.622 20.411 -15.338 1.00 . A A . 67 ALA HB3 1 1
1 1027 1 1 83 ALA N N -13.556 20.887 -16.372 1.00 . A A . 67 ALA N 1 1
1 1028 1 1 83 ALA O O -11.372 23.138 -17.852 1.00 . A A . 67 ALA O 1 1
1 1029 1 1 84 LEU C C -13.013 23.042 -20.497 1.00 . A A . 68 LEU C 1 1
1 1030 1 1 84 LEU CA C -12.070 21.876 -20.218 1.00 . A A . 68 LEU CA 1 1
1 1031 1 1 84 LEU CB C -12.283 20.773 -21.257 1.00 . A A . 68 LEU CB 1 1
1 1032 1 1 84 LEU CD1 C -14.719 20.486 -21.777 1.00 . A A . 68 LEU CD1 1 1
1 1033 1 1 84 LEU CD2 C -13.247 18.477 -21.546 1.00 . A A . 68 LEU CD2 1 1
1 1034 1 1 84 LEU CG C -13.517 19.892 -21.058 1.00 . A A . 68 LEU CG 1 1
1 1035 1 1 84 LEU H H -12.698 20.472 -18.764 1.00 . A A . 68 LEU H 1 1
1 1036 1 1 84 LEU HA H -11.052 22.228 -20.283 1.00 . A A . 68 LEU HA 1 1
1 1037 1 1 84 LEU HB2 H -12.366 21.243 -22.225 1.00 . A A . 68 LEU HB2 1 1
1 1038 1 1 84 LEU HB3 H -11.413 20.133 -21.242 1.00 . A A . 68 LEU HB3 1 1
1 1039 1 1 84 LEU HD11 H -14.493 20.590 -22.828 1.00 . A A . 68 LEU HD11 1 1
1 1040 1 1 84 LEU HD12 H -14.946 21.455 -21.360 1.00 . A A . 68 LEU HD12 1 1
1 1041 1 1 84 LEU HD13 H -15.570 19.833 -21.654 1.00 . A A . 68 LEU HD13 1 1
1 1042 1 1 84 LEU HD21 H -13.730 18.327 -22.500 1.00 . A A . 68 LEU HD21 1 1
1 1043 1 1 84 LEU HD22 H -13.637 17.768 -20.829 1.00 . A A . 68 LEU HD22 1 1
1 1044 1 1 84 LEU HD23 H -12.182 18.331 -21.654 1.00 . A A . 68 LEU HD23 1 1
1 1045 1 1 84 LEU HG H -13.751 19.845 -20.003 1.00 . A A . 68 LEU HG 1 1
1 1046 1 1 84 LEU N N -12.277 21.349 -18.873 1.00 . A A . 68 LEU N 1 1
1 1047 1 1 84 LEU O O -12.727 23.897 -21.334 1.00 . A A . 68 LEU O 1 1
1 1048 1 1 85 GLN C C -14.765 25.346 -19.105 1.00 . A A . 69 GLN C 1 1
1 1049 1 1 85 GLN CA C -15.121 24.133 -19.958 1.00 . A A . 69 GLN CA 1 1
1 1050 1 1 85 GLN CB C -16.517 23.627 -19.591 1.00 . A A . 69 GLN CB 1 1
1 1051 1 1 85 GLN CD C -17.886 24.875 -21.309 1.00 . A A . 69 GLN CD 1 1
1 1052 1 1 85 GLN CG C -17.617 24.648 -19.835 1.00 . A A . 69 GLN CG 1 1
1 1053 1 1 85 GLN H H -14.308 22.360 -19.135 1.00 . A A . 69 GLN H 1 1
1 1054 1 1 85 GLN HA H -15.116 24.425 -20.997 1.00 . A A . 69 GLN HA 1 1
1 1055 1 1 85 GLN HB2 H -16.735 22.748 -20.178 1.00 . A A . 69 GLN HB2 1 1
1 1056 1 1 85 GLN HB3 H -16.527 23.363 -18.544 1.00 . A A . 69 GLN HB3 1 1
1 1057 1 1 85 GLN HE21 H -18.064 26.831 -21.001 1.00 . A A . 69 GLN HE21 1 1
1 1058 1 1 85 GLN HE22 H -18.271 26.307 -22.633 1.00 . A A . 69 GLN HE22 1 1
1 1059 1 1 85 GLN HG2 H -18.526 24.297 -19.369 1.00 . A A . 69 GLN HG2 1 1
1 1060 1 1 85 GLN HG3 H -17.324 25.587 -19.388 1.00 . A A . 69 GLN HG3 1 1
1 1061 1 1 85 GLN N N -14.137 23.070 -19.788 1.00 . A A . 69 GLN N 1 1
1 1062 1 1 85 GLN NE2 N -18.096 26.131 -21.686 1.00 . A A . 69 GLN NE2 1 1
1 1063 1 1 85 GLN O O -15.126 26.475 -19.435 1.00 . A A . 69 GLN O 1 1
1 1064 1 1 85 GLN OE1 O -17.906 23.932 -22.101 1.00 . A A . 69 GLN OE1 1 1
1 1065 1 1 86 GLN C C -12.293 26.741 -17.506 1.00 . A A . 70 GLN C 1 1
1 1066 1 1 86 GLN CA C -13.653 26.177 -17.107 1.00 . A A . 70 GLN CA 1 1
1 1067 1 1 86 GLN CB C -13.605 25.670 -15.664 1.00 . A A . 70 GLN CB 1 1
1 1068 1 1 86 GLN CD C -13.995 26.665 -13.375 1.00 . A A . 70 GLN CD 1 1
1 1069 1 1 86 GLN CG C -13.192 26.733 -14.659 1.00 . A A . 70 GLN CG 1 1
1 1070 1 1 86 GLN H H -13.799 24.182 -17.798 1.00 . A A . 70 GLN H 1 1
1 1071 1 1 86 GLN HA H -14.390 26.963 -17.178 1.00 . A A . 70 GLN HA 1 1
1 1072 1 1 86 GLN HB2 H -14.584 25.307 -15.390 1.00 . A A . 70 GLN HB2 1 1
1 1073 1 1 86 GLN HB3 H -12.898 24.856 -15.605 1.00 . A A . 70 GLN HB3 1 1
1 1074 1 1 86 GLN HE21 H -13.589 28.574 -12.991 1.00 . A A . 70 GLN HE21 1 1
1 1075 1 1 86 GLN HE22 H -14.570 27.765 -11.822 1.00 . A A . 70 GLN HE22 1 1
1 1076 1 1 86 GLN HG2 H -12.148 26.598 -14.420 1.00 . A A . 70 GLN HG2 1 1
1 1077 1 1 86 GLN HG3 H -13.335 27.707 -15.105 1.00 . A A . 70 GLN HG3 1 1
1 1078 1 1 86 GLN N N -14.056 25.104 -18.007 1.00 . A A . 70 GLN N 1 1
1 1079 1 1 86 GLN NE2 N -14.058 27.780 -12.656 1.00 . A A . 70 GLN NE2 1 1
1 1080 1 1 86 GLN O O -12.046 27.940 -17.380 1.00 . A A . 70 GLN O 1 1
1 1081 1 1 86 GLN OE1 O -14.553 25.622 -13.032 1.00 . A A . 70 GLN OE1 1 1
1 1082 1 1 87 PHE C C -9.999 26.413 -19.920 1.00 . A A . 71 PHE C 1 1
1 1083 1 1 87 PHE CA C -10.078 26.278 -18.402 1.00 . A A . 71 PHE CA 1 1
1 1084 1 1 87 PHE CB C -9.037 25.270 -17.913 1.00 . A A . 71 PHE CB 1 1
1 1085 1 1 87 PHE CD1 C -6.642 25.863 -18.370 1.00 . A A . 71 PHE CD1 1 1
1 1086 1 1 87 PHE CD2 C -7.597 26.530 -16.289 1.00 . A A . 71 PHE CD2 1 1
1 1087 1 1 87 PHE CE1 C -5.440 26.443 -18.008 1.00 . A A . 71 PHE CE1 1 1
1 1088 1 1 87 PHE CE2 C -6.398 27.111 -15.922 1.00 . A A . 71 PHE CE2 1 1
1 1089 1 1 87 PHE CG C -7.732 25.900 -17.516 1.00 . A A . 71 PHE CG 1 1
1 1090 1 1 87 PHE CZ C -5.318 27.067 -16.782 1.00 . A A . 71 PHE CZ 1 1
1 1091 1 1 87 PHE H H -11.670 24.924 -18.062 1.00 . A A . 71 PHE H 1 1
1 1092 1 1 87 PHE HA H -9.874 27.239 -17.956 1.00 . A A . 71 PHE HA 1 1
1 1093 1 1 87 PHE HB2 H -9.427 24.748 -17.053 1.00 . A A . 71 PHE HB2 1 1
1 1094 1 1 87 PHE HB3 H -8.837 24.559 -18.700 1.00 . A A . 71 PHE HB3 1 1
1 1095 1 1 87 PHE HD1 H -6.736 25.375 -19.330 1.00 . A A . 71 PHE HD1 1 1
1 1096 1 1 87 PHE HD2 H -8.440 26.564 -15.615 1.00 . A A . 71 PHE HD2 1 1
1 1097 1 1 87 PHE HE1 H -4.598 26.406 -18.683 1.00 . A A . 71 PHE HE1 1 1
1 1098 1 1 87 PHE HE2 H -6.305 27.598 -14.963 1.00 . A A . 71 PHE HE2 1 1
1 1099 1 1 87 PHE HZ H -4.380 27.521 -16.498 1.00 . A A . 71 PHE HZ 1 1
1 1100 1 1 87 PHE N N -11.414 25.868 -17.986 1.00 . A A . 71 PHE N 1 1
1 1101 1 1 87 PHE O O -8.967 26.804 -20.466 1.00 . A A . 71 PHE O 1 1
1 1102 1 1 88 ARG C C -10.149 25.207 -22.687 1.00 . A A . 72 ARG C 1 1
1 1103 1 1 88 ARG CA C -11.150 26.167 -22.050 1.00 . A A . 72 ARG CA 1 1
1 1104 1 1 88 ARG CB C -10.867 27.597 -22.512 1.00 . A A . 72 ARG CB 1 1
1 1105 1 1 88 ARG CD C -10.938 29.147 -24.490 1.00 . A A . 72 ARG CD 1 1
1 1106 1 1 88 ARG CG C -11.617 27.990 -23.774 1.00 . A A . 72 ARG CG 1 1
1 1107 1 1 88 ARG CZ C -12.844 30.665 -24.816 1.00 . A A . 72 ARG CZ 1 1
1 1108 1 1 88 ARG H H -11.887 25.780 -20.104 1.00 . A A . 72 ARG H 1 1
1 1109 1 1 88 ARG HA H -12.146 25.888 -22.361 1.00 . A A . 72 ARG HA 1 1
1 1110 1 1 88 ARG HB2 H -11.149 28.281 -21.725 1.00 . A A . 72 ARG HB2 1 1
1 1111 1 1 88 ARG HB3 H -9.809 27.698 -22.703 1.00 . A A . 72 ARG HB3 1 1
1 1112 1 1 88 ARG HD2 H -9.933 29.249 -24.107 1.00 . A A . 72 ARG HD2 1 1
1 1113 1 1 88 ARG HD3 H -10.900 28.927 -25.546 1.00 . A A . 72 ARG HD3 1 1
1 1114 1 1 88 ARG HE H -11.217 31.092 -23.744 1.00 . A A . 72 ARG HE 1 1
1 1115 1 1 88 ARG HG2 H -11.652 27.140 -24.440 1.00 . A A . 72 ARG HG2 1 1
1 1116 1 1 88 ARG HG3 H -12.622 28.282 -23.508 1.00 . A A . 72 ARG HG3 1 1
1 1117 1 1 88 ARG HH11 H -13.018 28.873 -25.732 1.00 . A A . 72 ARG HH11 1 1
1 1118 1 1 88 ARG HH12 H -14.355 29.952 -25.954 1.00 . A A . 72 ARG HH12 1 1
1 1119 1 1 88 ARG HH21 H -12.971 32.522 -24.028 1.00 . A A . 72 ARG HH21 1 1
1 1120 1 1 88 ARG HH22 H -14.327 32.028 -24.985 1.00 . A A . 72 ARG HH22 1 1
1 1121 1 1 88 ARG N N -11.095 26.085 -20.595 1.00 . A A . 72 ARG N 1 1
1 1122 1 1 88 ARG NE N -11.651 30.406 -24.293 1.00 . A A . 72 ARG NE 1 1
1 1123 1 1 88 ARG NH1 N -13.456 29.756 -25.562 1.00 . A A . 72 ARG NH1 1 1
1 1124 1 1 88 ARG NH2 N -13.429 31.834 -24.591 1.00 . A A . 72 ARG NH2 1 1
1 1125 1 1 88 ARG O O -9.357 25.599 -23.544 1.00 . A A . 72 ARG O 1 1
1 1126 1 1 89 VAL C C -9.925 22.184 -23.956 1.00 . A A . 73 VAL C 1 1
1 1127 1 1 89 VAL CA C -9.289 22.933 -22.790 1.00 . A A . 73 VAL CA 1 1
1 1128 1 1 89 VAL CB C -8.886 21.919 -21.702 1.00 . A A . 73 VAL CB 1 1
1 1129 1 1 89 VAL CG1 C -7.782 21.002 -22.208 1.00 . A A . 73 VAL CG1 1 1
1 1130 1 1 89 VAL CG2 C -8.451 22.641 -20.436 1.00 . A A . 73 VAL CG2 1 1
1 1131 1 1 89 VAL H H -10.845 23.697 -21.576 1.00 . A A . 73 VAL H 1 1
1 1132 1 1 89 VAL HA H -8.394 23.429 -23.139 1.00 . A A . 73 VAL HA 1 1
1 1133 1 1 89 VAL HB H -9.748 21.312 -21.467 1.00 . A A . 73 VAL HB 1 1
1 1134 1 1 89 VAL HG11 H -7.762 21.027 -23.288 1.00 . A A . 73 VAL HG11 1 1
1 1135 1 1 89 VAL HG12 H -6.831 21.336 -21.821 1.00 . A A . 73 VAL HG12 1 1
1 1136 1 1 89 VAL HG13 H -7.973 19.993 -21.875 1.00 . A A . 73 VAL HG13 1 1
1 1137 1 1 89 VAL HG21 H -7.485 22.273 -20.126 1.00 . A A . 73 VAL HG21 1 1
1 1138 1 1 89 VAL HG22 H -8.386 23.702 -20.630 1.00 . A A . 73 VAL HG22 1 1
1 1139 1 1 89 VAL HG23 H -9.173 22.463 -19.653 1.00 . A A . 73 VAL HG23 1 1
1 1140 1 1 89 VAL N N -10.191 23.948 -22.261 1.00 . A A . 73 VAL N 1 1
1 1141 1 1 89 VAL O O -10.698 21.247 -23.757 1.00 . A A . 73 VAL O 1 1
1 1142 1 1 90 SER C C -9.209 20.877 -26.876 1.00 . A A . 74 SER C 1 1
1 1143 1 1 90 SER CA C -10.138 21.977 -26.371 1.00 . A A . 74 SER CA 1 1
1 1144 1 1 90 SER CB C -10.352 23.022 -27.468 1.00 . A A . 74 SER CB 1 1
1 1145 1 1 90 SER H H -8.974 23.358 -25.266 1.00 . A A . 74 SER H 1 1
1 1146 1 1 90 SER HA H -11.090 21.538 -26.114 1.00 . A A . 74 SER HA 1 1
1 1147 1 1 90 SER HB2 H -9.525 22.989 -28.160 1.00 . A A . 74 SER HB2 1 1
1 1148 1 1 90 SER HB3 H -11.271 22.805 -27.994 1.00 . A A . 74 SER HB3 1 1
1 1149 1 1 90 SER HG H -10.875 24.287 -26.067 1.00 . A A . 74 SER HG 1 1
1 1150 1 1 90 SER N N -9.596 22.605 -25.172 1.00 . A A . 74 SER N 1 1
1 1151 1 1 90 SER O O -9.071 20.672 -28.082 1.00 . A A . 74 SER O 1 1
1 1152 1 1 90 SER OG O -10.437 24.326 -26.920 1.00 . A A . 74 SER OG 1 1
1 1153 1 1 91 GLN C C -7.374 18.208 -25.085 1.00 . A A . 75 GLN C 1 1
1 1154 1 1 91 GLN CA C -7.659 19.094 -26.294 1.00 . A A . 75 GLN CA 1 1
1 1155 1 1 91 GLN CB C -6.350 19.665 -26.842 1.00 . A A . 75 GLN CB 1 1
1 1156 1 1 91 GLN CD C -5.578 20.512 -29.093 1.00 . A A . 75 GLN CD 1 1
1 1157 1 1 91 GLN CG C -6.105 19.330 -28.304 1.00 . A A . 75 GLN CG 1 1
1 1158 1 1 91 GLN H H -8.727 20.384 -25.000 1.00 . A A . 75 GLN H 1 1
1 1159 1 1 91 GLN HA H -8.128 18.496 -27.060 1.00 . A A . 75 GLN HA 1 1
1 1160 1 1 91 GLN HB2 H -6.370 20.740 -26.739 1.00 . A A . 75 GLN HB2 1 1
1 1161 1 1 91 GLN HB3 H -5.529 19.271 -26.262 1.00 . A A . 75 GLN HB3 1 1
1 1162 1 1 91 GLN HE21 H -6.040 19.609 -30.802 1.00 . A A . 75 GLN HE21 1 1
1 1163 1 1 91 GLN HE22 H -5.320 21.172 -30.950 1.00 . A A . 75 GLN HE22 1 1
1 1164 1 1 91 GLN HG2 H -5.382 18.529 -28.360 1.00 . A A . 75 GLN HG2 1 1
1 1165 1 1 91 GLN HG3 H -7.035 19.006 -28.746 1.00 . A A . 75 GLN HG3 1 1
1 1166 1 1 91 GLN N N -8.575 20.173 -25.944 1.00 . A A . 75 GLN N 1 1
1 1167 1 1 91 GLN NE2 N -5.653 20.422 -30.416 1.00 . A A . 75 GLN NE2 1 1
1 1168 1 1 91 GLN O O -7.327 18.686 -23.952 1.00 . A A . 75 GLN O 1 1
1 1169 1 1 91 GLN OE1 O -5.108 21.496 -28.521 1.00 . A A . 75 GLN OE1 1 1
1 1170 1 1 92 GLN C C -5.514 15.365 -24.422 1.00 . A A . 76 GLN C 1 1
1 1171 1 1 92 GLN CA C -6.908 15.964 -24.267 1.00 . A A . 76 GLN CA 1 1
1 1172 1 1 92 GLN CB C -7.957 14.851 -24.261 1.00 . A A . 76 GLN CB 1 1
1 1173 1 1 92 GLN CD C -9.954 16.246 -24.930 1.00 . A A . 76 GLN CD 1 1
1 1174 1 1 92 GLN CG C -9.350 15.330 -23.884 1.00 . A A . 76 GLN CG 1 1
1 1175 1 1 92 GLN H H -7.237 16.596 -26.260 1.00 . A A . 76 GLN H 1 1
1 1176 1 1 92 GLN HA H -6.955 16.496 -23.329 1.00 . A A . 76 GLN HA 1 1
1 1177 1 1 92 GLN HB2 H -8.004 14.412 -25.246 1.00 . A A . 76 GLN HB2 1 1
1 1178 1 1 92 GLN HB3 H -7.657 14.094 -23.551 1.00 . A A . 76 GLN HB3 1 1
1 1179 1 1 92 GLN HE21 H -9.460 14.968 -26.371 1.00 . A A . 76 GLN HE21 1 1
1 1180 1 1 92 GLN HE22 H -10.272 16.403 -26.886 1.00 . A A . 76 GLN HE22 1 1
1 1181 1 1 92 GLN HG2 H -9.993 14.470 -23.767 1.00 . A A . 76 GLN HG2 1 1
1 1182 1 1 92 GLN HG3 H -9.291 15.865 -22.948 1.00 . A A . 76 GLN HG3 1 1
1 1183 1 1 92 GLN N N -7.186 16.916 -25.336 1.00 . A A . 76 GLN N 1 1
1 1184 1 1 92 GLN NE2 N -9.888 15.832 -26.190 1.00 . A A . 76 GLN NE2 1 1
1 1185 1 1 92 GLN O O -5.363 14.228 -24.869 1.00 . A A . 76 GLN O 1 1
1 1186 1 1 92 GLN OE1 O -10.474 17.315 -24.609 1.00 . A A . 76 GLN OE1 1 1
1 1187 1 1 93 SER C C -2.269 16.264 -23.024 1.00 . A A . 77 SER C 1 1
1 1188 1 1 93 SER CA C -3.116 15.683 -24.152 1.00 . A A . 77 SER CA 1 1
1 1189 1 1 93 SER CB C -2.525 16.081 -25.506 1.00 . A A . 77 SER CB 1 1
1 1190 1 1 93 SER H H -4.683 17.034 -23.701 1.00 . A A . 77 SER H 1 1
1 1191 1 1 93 SER HA H -3.113 14.607 -24.070 1.00 . A A . 77 SER HA 1 1
1 1192 1 1 93 SER HB2 H -1.451 15.976 -25.472 1.00 . A A . 77 SER HB2 1 1
1 1193 1 1 93 SER HB3 H -2.926 15.437 -26.274 1.00 . A A . 77 SER HB3 1 1
1 1194 1 1 93 SER HG H -3.677 17.454 -26.296 1.00 . A A . 77 SER HG 1 1
1 1195 1 1 93 SER N N -4.498 16.137 -24.050 1.00 . A A . 77 SER N 1 1
1 1196 1 1 93 SER O O -1.039 16.250 -23.083 1.00 . A A . 77 SER O 1 1
1 1197 1 1 93 SER OG O -2.841 17.425 -25.825 1.00 . A A . 77 SER OG 1 1
1 1198 1 1 94 THR C C -1.462 16.308 -20.082 1.00 . A A . 78 THR C 1 1
1 1199 1 1 94 THR CA C -2.248 17.363 -20.852 1.00 . A A . 78 THR CA 1 1
1 1200 1 1 94 THR CB C -3.236 18.053 -19.893 1.00 . A A . 78 THR CB 1 1
1 1201 1 1 94 THR CG2 C -3.416 17.236 -18.622 1.00 . A A . 78 THR CG2 1 1
1 1202 1 1 94 THR H H -3.916 16.758 -22.005 1.00 . A A . 78 THR H 1 1
1 1203 1 1 94 THR HA H -1.561 18.109 -21.225 1.00 . A A . 78 THR HA 1 1
1 1204 1 1 94 THR HB H -4.194 18.138 -20.387 1.00 . A A . 78 THR HB 1 1
1 1205 1 1 94 THR HG1 H -2.183 19.310 -18.798 1.00 . A A . 78 THR HG1 1 1
1 1206 1 1 94 THR HG21 H -4.244 17.633 -18.053 1.00 . A A . 78 THR HG21 1 1
1 1207 1 1 94 THR HG22 H -2.514 17.288 -18.031 1.00 . A A . 78 THR HG22 1 1
1 1208 1 1 94 THR HG23 H -3.618 16.208 -18.881 1.00 . A A . 78 THR HG23 1 1
1 1209 1 1 94 THR N N -2.937 16.776 -21.994 1.00 . A A . 78 THR N 1 1
1 1210 1 1 94 THR O O -1.809 15.126 -20.097 1.00 . A A . 78 THR O 1 1
1 1211 1 1 94 THR OG1 O -2.764 19.363 -19.561 1.00 . A A . 78 THR OG1 1 1
1 1212 1 1 95 LEU C C 1.084 16.561 -17.458 1.00 . A A . 79 LEU C 1 1
1 1213 1 1 95 LEU CA C 0.433 15.833 -18.630 1.00 . A A . 79 LEU CA 1 1
1 1214 1 1 95 LEU CB C 1.510 15.210 -19.520 1.00 . A A . 79 LEU CB 1 1
1 1215 1 1 95 LEU CD1 C 3.255 13.412 -19.594 1.00 . A A . 79 LEU CD1 1 1
1 1216 1 1 95 LEU CD2 C 3.781 15.620 -18.542 1.00 . A A . 79 LEU CD2 1 1
1 1217 1 1 95 LEU CG C 2.699 14.580 -18.794 1.00 . A A . 79 LEU CG 1 1
1 1218 1 1 95 LEU H H -0.175 17.694 -19.434 1.00 . A A . 79 LEU H 1 1
1 1219 1 1 95 LEU HA H -0.201 15.049 -18.243 1.00 . A A . 79 LEU HA 1 1
1 1220 1 1 95 LEU HB2 H 1.042 14.442 -20.116 1.00 . A A . 79 LEU HB2 1 1
1 1221 1 1 95 LEU HB3 H 1.890 15.986 -20.169 1.00 . A A . 79 LEU HB3 1 1
1 1222 1 1 95 LEU HD11 H 2.491 12.659 -19.709 1.00 . A A . 79 LEU HD11 1 1
1 1223 1 1 95 LEU HD12 H 4.102 12.990 -19.073 1.00 . A A . 79 LEU HD12 1 1
1 1224 1 1 95 LEU HD13 H 3.568 13.760 -20.567 1.00 . A A . 79 LEU HD13 1 1
1 1225 1 1 95 LEU HD21 H 3.560 16.155 -17.630 1.00 . A A . 79 LEU HD21 1 1
1 1226 1 1 95 LEU HD22 H 3.813 16.315 -19.369 1.00 . A A . 79 LEU HD22 1 1
1 1227 1 1 95 LEU HD23 H 4.738 15.128 -18.448 1.00 . A A . 79 LEU HD23 1 1
1 1228 1 1 95 LEU HG H 2.369 14.201 -17.837 1.00 . A A . 79 LEU HG 1 1
1 1229 1 1 95 LEU N N -0.402 16.741 -19.408 1.00 . A A . 79 LEU N 1 1
1 1230 1 1 95 LEU O O 1.592 17.673 -17.611 1.00 . A A . 79 LEU O 1 1
1 1231 1 1 96 ILE C C 1.935 15.448 -14.039 1.00 . A A . 80 ILE C 1 1
1 1232 1 1 96 ILE CA C 1.659 16.513 -15.095 1.00 . A A . 80 ILE CA 1 1
1 1233 1 1 96 ILE CB C 0.748 17.596 -14.489 1.00 . A A . 80 ILE CB 1 1
1 1234 1 1 96 ILE CD1 C -1.686 18.248 -14.125 1.00 . A A . 80 ILE CD1 1 1
1 1235 1 1 96 ILE CG1 C -0.723 17.246 -14.724 1.00 . A A . 80 ILE CG1 1 1
1 1236 1 1 96 ILE CG2 C 1.075 18.958 -15.084 1.00 . A A . 80 ILE CG2 1 1
1 1237 1 1 96 ILE H H 0.648 15.043 -16.233 1.00 . A A . 80 ILE H 1 1
1 1238 1 1 96 ILE HA H 2.594 16.975 -15.378 1.00 . A A . 80 ILE HA 1 1
1 1239 1 1 96 ILE HB H 0.935 17.640 -13.427 1.00 . A A . 80 ILE HB 1 1
1 1240 1 1 96 ILE HD11 H -1.309 18.584 -13.171 1.00 . A A . 80 ILE HD11 1 1
1 1241 1 1 96 ILE HD12 H -1.788 19.092 -14.791 1.00 . A A . 80 ILE HD12 1 1
1 1242 1 1 96 ILE HD13 H -2.651 17.781 -13.987 1.00 . A A . 80 ILE HD13 1 1
1 1243 1 1 96 ILE HG12 H -0.911 17.200 -15.785 1.00 . A A . 80 ILE HG12 1 1
1 1244 1 1 96 ILE HG13 H -0.930 16.281 -14.283 1.00 . A A . 80 ILE HG13 1 1
1 1245 1 1 96 ILE HG21 H 0.730 19.734 -14.417 1.00 . A A . 80 ILE HG21 1 1
1 1246 1 1 96 ILE HG22 H 2.143 19.045 -15.215 1.00 . A A . 80 ILE HG22 1 1
1 1247 1 1 96 ILE HG23 H 0.585 19.060 -16.040 1.00 . A A . 80 ILE HG23 1 1
1 1248 1 1 96 ILE N N 1.067 15.927 -16.291 1.00 . A A . 80 ILE N 1 1
1 1249 1 1 96 ILE O O 1.010 14.848 -13.490 1.00 . A A . 80 ILE O 1 1
1 1250 1 1 97 LEU C C 4.166 14.899 -11.515 1.00 . A A . 81 LEU C 1 1
1 1251 1 1 97 LEU CA C 3.612 14.226 -12.766 1.00 . A A . 81 LEU CA 1 1
1 1252 1 1 97 LEU CB C 4.659 13.279 -13.356 1.00 . A A . 81 LEU CB 1 1
1 1253 1 1 97 LEU CD1 C 4.650 11.833 -11.308 1.00 . A A . 81 LEU CD1 1 1
1 1254 1 1 97 LEU CD2 C 6.409 11.509 -13.057 1.00 . A A . 81 LEU CD2 1 1
1 1255 1 1 97 LEU CG C 5.522 12.521 -12.347 1.00 . A A . 81 LEU CG 1 1
1 1256 1 1 97 LEU H H 3.905 15.727 -14.229 1.00 . A A . 81 LEU H 1 1
1 1257 1 1 97 LEU HA H 2.735 13.657 -12.496 1.00 . A A . 81 LEU HA 1 1
1 1258 1 1 97 LEU HB2 H 4.142 12.550 -13.961 1.00 . A A . 81 LEU HB2 1 1
1 1259 1 1 97 LEU HB3 H 5.317 13.863 -13.983 1.00 . A A . 81 LEU HB3 1 1
1 1260 1 1 97 LEU HD11 H 3.690 11.599 -11.742 1.00 . A A . 81 LEU HD11 1 1
1 1261 1 1 97 LEU HD12 H 4.513 12.489 -10.462 1.00 . A A . 81 LEU HD12 1 1
1 1262 1 1 97 LEU HD13 H 5.130 10.922 -10.982 1.00 . A A . 81 LEU HD13 1 1
1 1263 1 1 97 LEU HD21 H 6.291 11.616 -14.125 1.00 . A A . 81 LEU HD21 1 1
1 1264 1 1 97 LEU HD22 H 6.122 10.510 -12.762 1.00 . A A . 81 LEU HD22 1 1
1 1265 1 1 97 LEU HD23 H 7.440 11.682 -12.789 1.00 . A A . 81 LEU HD23 1 1
1 1266 1 1 97 LEU HG H 6.163 13.224 -11.831 1.00 . A A . 81 LEU HG 1 1
1 1267 1 1 97 LEU N N 3.213 15.218 -13.758 1.00 . A A . 81 LEU N 1 1
1 1268 1 1 97 LEU O O 5.191 15.579 -11.566 1.00 . A A . 81 LEU O 1 1
1 1269 1 1 98 TYR C C 4.788 14.324 -8.344 1.00 . A A . 82 TYR C 1 1
1 1270 1 1 98 TYR CA C 3.907 15.292 -9.128 1.00 . A A . 82 TYR CA 1 1
1 1271 1 1 98 TYR CB C 2.689 15.683 -8.289 1.00 . A A . 82 TYR CB 1 1
1 1272 1 1 98 TYR CD1 C 2.619 17.971 -7.224 1.00 . A A . 82 TYR CD1 1 1
1 1273 1 1 98 TYR CD2 C 1.837 17.749 -9.465 1.00 . A A . 82 TYR CD2 1 1
1 1274 1 1 98 TYR CE1 C 2.335 19.323 -7.254 1.00 . A A . 82 TYR CE1 1 1
1 1275 1 1 98 TYR CE2 C 1.551 19.100 -9.504 1.00 . A A . 82 TYR CE2 1 1
1 1276 1 1 98 TYR CG C 2.376 17.162 -8.327 1.00 . A A . 82 TYR CG 1 1
1 1277 1 1 98 TYR CZ C 1.801 19.882 -8.396 1.00 . A A . 82 TYR CZ 1 1
1 1278 1 1 98 TYR H H 2.674 14.152 -10.415 1.00 . A A . 82 TYR H 1 1
1 1279 1 1 98 TYR HA H 4.478 16.182 -9.350 1.00 . A A . 82 TYR HA 1 1
1 1280 1 1 98 TYR HB2 H 1.823 15.152 -8.655 1.00 . A A . 82 TYR HB2 1 1
1 1281 1 1 98 TYR HB3 H 2.865 15.407 -7.260 1.00 . A A . 82 TYR HB3 1 1
1 1282 1 1 98 TYR HD1 H 3.037 17.530 -6.331 1.00 . A A . 82 TYR HD1 1 1
1 1283 1 1 98 TYR HD2 H 1.642 17.133 -10.331 1.00 . A A . 82 TYR HD2 1 1
1 1284 1 1 98 TYR HE1 H 2.531 19.936 -6.386 1.00 . A A . 82 TYR HE1 1 1
1 1285 1 1 98 TYR HE2 H 1.133 19.538 -10.398 1.00 . A A . 82 TYR HE2 1 1
1 1286 1 1 98 TYR HH H 1.985 21.673 -7.720 1.00 . A A . 82 TYR HH 1 1
1 1287 1 1 98 TYR N N 3.483 14.704 -10.393 1.00 . A A . 82 TYR N 1 1
1 1288 1 1 98 TYR O O 4.414 13.174 -8.113 1.00 . A A . 82 TYR O 1 1
1 1289 1 1 98 TYR OH O 1.516 21.228 -8.430 1.00 . A A . 82 TYR OH 1 1
1 1290 1 1 99 ARG C C 7.043 14.493 -5.753 1.00 . A A . 83 ARG C 1 1
1 1291 1 1 99 ARG CA C 6.898 13.976 -7.181 1.00 . A A . 83 ARG CA 1 1
1 1292 1 1 99 ARG CB C 8.264 13.956 -7.869 1.00 . A A . 83 ARG CB 1 1
1 1293 1 1 99 ARG CD C 8.815 11.611 -7.153 1.00 . A A . 83 ARG CD 1 1
1 1294 1 1 99 ARG CG C 9.279 13.059 -7.181 1.00 . A A . 83 ARG CG 1 1
1 1295 1 1 99 ARG CZ C 9.654 9.463 -6.301 1.00 . A A . 83 ARG CZ 1 1
1 1296 1 1 99 ARG H H 6.204 15.724 -8.153 1.00 . A A . 83 ARG H 1 1
1 1297 1 1 99 ARG HA H 6.506 12.971 -7.150 1.00 . A A . 83 ARG HA 1 1
1 1298 1 1 99 ARG HB2 H 8.138 13.608 -8.884 1.00 . A A . 83 ARG HB2 1 1
1 1299 1 1 99 ARG HB3 H 8.658 14.961 -7.889 1.00 . A A . 83 ARG HB3 1 1
1 1300 1 1 99 ARG HD2 H 7.981 11.527 -6.473 1.00 . A A . 83 ARG HD2 1 1
1 1301 1 1 99 ARG HD3 H 8.499 11.330 -8.147 1.00 . A A . 83 ARG HD3 1 1
1 1302 1 1 99 ARG HE H 10.794 11.040 -6.736 1.00 . A A . 83 ARG HE 1 1
1 1303 1 1 99 ARG HG2 H 10.216 13.115 -7.716 1.00 . A A . 83 ARG HG2 1 1
1 1304 1 1 99 ARG HG3 H 9.420 13.402 -6.167 1.00 . A A . 83 ARG HG3 1 1
1 1305 1 1 99 ARG HH11 H 7.651 9.555 -6.553 1.00 . A A . 83 ARG HH11 1 1
1 1306 1 1 99 ARG HH12 H 8.255 8.046 -5.953 1.00 . A A . 83 ARG HH12 1 1
1 1307 1 1 99 ARG HH21 H 11.602 9.058 -5.947 1.00 . A A . 83 ARG HH21 1 1
1 1308 1 1 99 ARG HH22 H 10.503 7.765 -5.608 1.00 . A A . 83 ARG HH22 1 1
1 1309 1 1 99 ARG N N 5.961 14.799 -7.938 1.00 . A A . 83 ARG N 1 1
1 1310 1 1 99 ARG NE N 9.874 10.705 -6.718 1.00 . A A . 83 ARG NE 1 1
1 1311 1 1 99 ARG NH1 N 8.419 8.982 -6.265 1.00 . A A . 83 ARG NH1 1 1
1 1312 1 1 99 ARG NH2 N 10.670 8.699 -5.921 1.00 . A A . 83 ARG NH2 1 1
1 1313 1 1 99 ARG O O 7.769 15.453 -5.501 1.00 . A A . 83 ARG O 1 1
1 1314 1 1 100 ASN C C 5.767 15.617 -3.218 1.00 . A A . 84 ASN C 1 1
1 1315 1 1 100 ASN CA C 6.397 14.243 -3.419 1.00 . A A . 84 ASN CA 1 1
1 1316 1 1 100 ASN CB C 7.845 14.256 -2.924 1.00 . A A . 84 ASN CB 1 1
1 1317 1 1 100 ASN CG C 7.968 13.786 -1.487 1.00 . A A . 84 ASN CG 1 1
1 1318 1 1 100 ASN H H 5.785 13.089 -5.085 1.00 . A A . 84 ASN H 1 1
1 1319 1 1 100 ASN HA H 5.838 13.516 -2.850 1.00 . A A . 84 ASN HA 1 1
1 1320 1 1 100 ASN HB2 H 8.439 13.604 -3.548 1.00 . A A . 84 ASN HB2 1 1
1 1321 1 1 100 ASN HB3 H 8.233 15.261 -2.989 1.00 . A A . 84 ASN HB3 1 1
1 1322 1 1 100 ASN HD21 H 6.470 14.975 -0.943 1.00 . A A . 84 ASN HD21 1 1
1 1323 1 1 100 ASN HD22 H 7.178 14.033 0.320 1.00 . A A . 84 ASN HD22 1 1
1 1324 1 1 100 ASN N N 6.347 13.848 -4.822 1.00 . A A . 84 ASN N 1 1
1 1325 1 1 100 ASN ND2 N 7.120 14.318 -0.616 1.00 . A A . 84 ASN ND2 1 1
1 1326 1 1 100 ASN O O 6.223 16.407 -2.392 1.00 . A A . 84 ASN O 1 1
1 1327 1 1 100 ASN OD1 O 8.817 12.954 -1.165 1.00 . A A . 84 ASN OD1 1 1
1 1328 1 1 101 GLY C C 4.762 18.281 -4.607 1.00 . A A . 85 GLY C 1 1
1 1329 1 1 101 GLY CA C 4.035 17.175 -3.868 1.00 . A A . 85 GLY CA 1 1
1 1330 1 1 101 GLY H H 4.392 15.228 -4.620 1.00 . A A . 85 GLY H 1 1
1 1331 1 1 101 GLY HA2 H 3.039 17.079 -4.275 1.00 . A A . 85 GLY HA2 1 1
1 1332 1 1 101 GLY HA3 H 3.963 17.442 -2.824 1.00 . A A . 85 GLY HA3 1 1
1 1333 1 1 101 GLY N N 4.712 15.896 -3.979 1.00 . A A . 85 GLY N 1 1
1 1334 1 1 101 GLY O O 4.700 19.445 -4.211 1.00 . A A . 85 GLY O 1 1
1 1335 1 1 102 GLN C C 6.014 18.628 -7.967 1.00 . A A . 86 GLN C 1 1
1 1336 1 1 102 GLN CA C 6.198 18.889 -6.475 1.00 . A A . 86 GLN CA 1 1
1 1337 1 1 102 GLN CB C 7.684 18.841 -6.116 1.00 . A A . 86 GLN CB 1 1
1 1338 1 1 102 GLN CD C 8.192 21.153 -5.231 1.00 . A A . 86 GLN CD 1 1
1 1339 1 1 102 GLN CG C 8.409 20.156 -6.352 1.00 . A A . 86 GLN CG 1 1
1 1340 1 1 102 GLN H H 5.465 16.975 -5.947 1.00 . A A . 86 GLN H 1 1
1 1341 1 1 102 GLN HA H 5.812 19.870 -6.244 1.00 . A A . 86 GLN HA 1 1
1 1342 1 1 102 GLN HB2 H 7.782 18.583 -5.072 1.00 . A A . 86 GLN HB2 1 1
1 1343 1 1 102 GLN HB3 H 8.162 18.079 -6.714 1.00 . A A . 86 GLN HB3 1 1
1 1344 1 1 102 GLN HE21 H 8.957 22.611 -6.344 1.00 . A A . 86 GLN HE21 1 1
1 1345 1 1 102 GLN HE22 H 8.437 23.068 -4.761 1.00 . A A . 86 GLN HE22 1 1
1 1346 1 1 102 GLN HG2 H 9.468 19.959 -6.437 1.00 . A A . 86 GLN HG2 1 1
1 1347 1 1 102 GLN HG3 H 8.050 20.590 -7.274 1.00 . A A . 86 GLN HG3 1 1
1 1348 1 1 102 GLN N N 5.454 17.918 -5.682 1.00 . A A . 86 GLN N 1 1
1 1349 1 1 102 GLN NE2 N 8.567 22.404 -5.468 1.00 . A A . 86 GLN NE2 1 1
1 1350 1 1 102 GLN O O 6.116 17.490 -8.424 1.00 . A A . 86 GLN O 1 1
1 1351 1 1 102 GLN OE1 O 7.692 20.802 -4.161 1.00 . A A . 86 GLN OE1 1 1
1 1352 1 1 103 GLU C C 6.869 19.320 -10.873 1.00 . A A . 87 GLU C 1 1
1 1353 1 1 103 GLU CA C 5.544 19.574 -10.159 1.00 . A A . 87 GLU CA 1 1
1 1354 1 1 103 GLU CB C 4.891 20.844 -10.710 1.00 . A A . 87 GLU CB 1 1
1 1355 1 1 103 GLU CD C 6.012 22.947 -11.547 1.00 . A A . 87 GLU CD 1 1
1 1356 1 1 103 GLU CG C 5.628 22.119 -10.336 1.00 . A A . 87 GLU CG 1 1
1 1357 1 1 103 GLU H H 5.674 20.571 -8.296 1.00 . A A . 87 GLU H 1 1
1 1358 1 1 103 GLU HA H 4.887 18.737 -10.337 1.00 . A A . 87 GLU HA 1 1
1 1359 1 1 103 GLU HB2 H 4.853 20.776 -11.787 1.00 . A A . 87 GLU HB2 1 1
1 1360 1 1 103 GLU HB3 H 3.883 20.910 -10.327 1.00 . A A . 87 GLU HB3 1 1
1 1361 1 1 103 GLU HG2 H 4.991 22.714 -9.699 1.00 . A A . 87 GLU HG2 1 1
1 1362 1 1 103 GLU HG3 H 6.527 21.855 -9.799 1.00 . A A . 87 GLU HG3 1 1
1 1363 1 1 103 GLU N N 5.743 19.690 -8.719 1.00 . A A . 87 GLU N 1 1
1 1364 1 1 103 GLU O O 7.730 20.197 -10.938 1.00 . A A . 87 GLU O 1 1
1 1365 1 1 103 GLU OE1 O 7.167 22.823 -12.007 1.00 . A A . 87 GLU OE1 1 1
1 1366 1 1 103 GLU OE2 O 5.159 23.718 -12.034 1.00 . A A . 87 GLU OE2 1 1
1 1367 1 1 104 VAL C C 8.273 18.351 -13.512 1.00 . A A . 88 VAL C 1 1
1 1368 1 1 104 VAL CA C 8.243 17.741 -12.115 1.00 . A A . 88 VAL CA 1 1
1 1369 1 1 104 VAL CB C 8.381 16.212 -12.232 1.00 . A A . 88 VAL CB 1 1
1 1370 1 1 104 VAL CG1 C 9.634 15.846 -13.012 1.00 . A A . 88 VAL CG1 1 1
1 1371 1 1 104 VAL CG2 C 8.397 15.572 -10.851 1.00 . A A . 88 VAL CG2 1 1
1 1372 1 1 104 VAL H H 6.302 17.455 -11.321 1.00 . A A . 88 VAL H 1 1
1 1373 1 1 104 VAL HA H 9.085 18.116 -11.551 1.00 . A A . 88 VAL HA 1 1
1 1374 1 1 104 VAL HB H 7.525 15.833 -12.771 1.00 . A A . 88 VAL HB 1 1
1 1375 1 1 104 VAL HG11 H 9.597 16.307 -13.988 1.00 . A A . 88 VAL HG11 1 1
1 1376 1 1 104 VAL HG12 H 10.506 16.198 -12.479 1.00 . A A . 88 VAL HG12 1 1
1 1377 1 1 104 VAL HG13 H 9.689 14.773 -13.123 1.00 . A A . 88 VAL HG13 1 1
1 1378 1 1 104 VAL HG21 H 9.326 15.810 -10.356 1.00 . A A . 88 VAL HG21 1 1
1 1379 1 1 104 VAL HG22 H 7.571 15.952 -10.268 1.00 . A A . 88 VAL HG22 1 1
1 1380 1 1 104 VAL HG23 H 8.305 14.501 -10.950 1.00 . A A . 88 VAL HG23 1 1
1 1381 1 1 104 VAL N N 7.024 18.112 -11.406 1.00 . A A . 88 VAL N 1 1
1 1382 1 1 104 VAL O O 9.098 19.216 -13.805 1.00 . A A . 88 VAL O 1 1
1 1383 1 1 105 ARG C C 5.852 18.370 -16.246 1.00 . A A . 89 ARG C 1 1
1 1384 1 1 105 ARG CA C 7.291 18.394 -15.738 1.00 . A A . 89 ARG CA 1 1
1 1385 1 1 105 ARG CB C 8.182 17.560 -16.660 1.00 . A A . 89 ARG CB 1 1
1 1386 1 1 105 ARG CD C 10.632 18.071 -16.429 1.00 . A A . 89 ARG CD 1 1
1 1387 1 1 105 ARG CG C 9.364 18.331 -17.226 1.00 . A A . 89 ARG CG 1 1
1 1388 1 1 105 ARG CZ C 13.034 18.575 -16.570 1.00 . A A . 89 ARG CZ 1 1
1 1389 1 1 105 ARG H H 6.737 17.204 -14.078 1.00 . A A . 89 ARG H 1 1
1 1390 1 1 105 ARG HA H 7.643 19.415 -15.738 1.00 . A A . 89 ARG HA 1 1
1 1391 1 1 105 ARG HB2 H 8.565 16.716 -16.105 1.00 . A A . 89 ARG HB2 1 1
1 1392 1 1 105 ARG HB3 H 7.588 17.198 -17.485 1.00 . A A . 89 ARG HB3 1 1
1 1393 1 1 105 ARG HD2 H 10.543 18.553 -15.467 1.00 . A A . 89 ARG HD2 1 1
1 1394 1 1 105 ARG HD3 H 10.741 17.006 -16.289 1.00 . A A . 89 ARG HD3 1 1
1 1395 1 1 105 ARG HE H 11.704 18.953 -18.007 1.00 . A A . 89 ARG HE 1 1
1 1396 1 1 105 ARG HG2 H 9.525 18.025 -18.249 1.00 . A A . 89 ARG HG2 1 1
1 1397 1 1 105 ARG HG3 H 9.140 19.387 -17.195 1.00 . A A . 89 ARG HG3 1 1
1 1398 1 1 105 ARG HH11 H 12.446 17.715 -14.839 1.00 . A A . 89 ARG HH11 1 1
1 1399 1 1 105 ARG HH12 H 14.137 18.075 -14.952 1.00 . A A . 89 ARG HH12 1 1
1 1400 1 1 105 ARG HH21 H 13.929 19.432 -18.168 1.00 . A A . 89 ARG HH21 1 1
1 1401 1 1 105 ARG HH22 H 14.979 19.052 -16.845 1.00 . A A . 89 ARG HH22 1 1
1 1402 1 1 105 ARG N N 7.368 17.894 -14.371 1.00 . A A . 89 ARG N 1 1
1 1403 1 1 105 ARG NE N 11.820 18.583 -17.107 1.00 . A A . 89 ARG NE 1 1
1 1404 1 1 105 ARG NH1 N 13.221 18.081 -15.354 1.00 . A A . 89 ARG NH1 1 1
1 1405 1 1 105 ARG NH2 N 14.066 19.059 -17.250 1.00 . A A . 89 ARG NH2 1 1
1 1406 1 1 105 ARG O O 4.976 17.761 -15.630 1.00 . A A . 89 ARG O 1 1
1 1407 1 1 106 ARG C C 4.359 19.449 -19.442 1.00 . A A . 90 ARG C 1 1
1 1408 1 1 106 ARG CA C 4.283 19.091 -17.961 1.00 . A A . 90 ARG CA 1 1
1 1409 1 1 106 ARG CB C 3.418 20.114 -17.222 1.00 . A A . 90 ARG CB 1 1
1 1410 1 1 106 ARG CD C 4.722 22.134 -17.954 1.00 . A A . 90 ARG CD 1 1
1 1411 1 1 106 ARG CG C 3.356 21.469 -17.909 1.00 . A A . 90 ARG CG 1 1
1 1412 1 1 106 ARG CZ C 5.937 23.896 -16.743 1.00 . A A . 90 ARG CZ 1 1
1 1413 1 1 106 ARG H H 6.355 19.501 -17.816 1.00 . A A . 90 ARG H 1 1
1 1414 1 1 106 ARG HA H 3.835 18.114 -17.861 1.00 . A A . 90 ARG HA 1 1
1 1415 1 1 106 ARG HB2 H 2.413 19.728 -17.144 1.00 . A A . 90 ARG HB2 1 1
1 1416 1 1 106 ARG HB3 H 3.819 20.256 -16.230 1.00 . A A . 90 ARG HB3 1 1
1 1417 1 1 106 ARG HD2 H 5.482 21.367 -17.941 1.00 . A A . 90 ARG HD2 1 1
1 1418 1 1 106 ARG HD3 H 4.801 22.702 -18.869 1.00 . A A . 90 ARG HD3 1 1
1 1419 1 1 106 ARG HE H 4.294 22.981 -16.078 1.00 . A A . 90 ARG HE 1 1
1 1420 1 1 106 ARG HG2 H 3.000 21.333 -18.920 1.00 . A A . 90 ARG HG2 1 1
1 1421 1 1 106 ARG HG3 H 2.672 22.105 -17.367 1.00 . A A . 90 ARG HG3 1 1
1 1422 1 1 106 ARG HH11 H 6.725 23.397 -18.535 1.00 . A A . 90 ARG HH11 1 1
1 1423 1 1 106 ARG HH12 H 7.572 24.638 -17.671 1.00 . A A . 90 ARG HH12 1 1
1 1424 1 1 106 ARG HH21 H 5.400 24.613 -14.931 1.00 . A A . 90 ARG HH21 1 1
1 1425 1 1 106 ARG HH22 H 6.817 25.328 -15.621 1.00 . A A . 90 ARG HH22 1 1
1 1426 1 1 106 ARG N N 5.616 19.035 -17.372 1.00 . A A . 90 ARG N 1 1
1 1427 1 1 106 ARG NE N 4.933 23.029 -16.819 1.00 . A A . 90 ARG NE 1 1
1 1428 1 1 106 ARG NH1 N 6.817 23.984 -17.731 1.00 . A A . 90 ARG NH1 1 1
1 1429 1 1 106 ARG NH2 N 6.061 24.677 -15.678 1.00 . A A . 90 ARG NH2 1 1
1 1430 1 1 106 ARG O O 5.265 20.161 -19.874 1.00 . A A . 90 ARG O 1 1
1 1431 1 1 107 SER C C 1.989 18.874 -22.226 1.00 . A A . 91 SER C 1 1
1 1432 1 1 107 SER CA C 3.361 19.211 -21.650 1.00 . A A . 91 SER CA 1 1
1 1433 1 1 107 SER CB C 4.442 18.401 -22.368 1.00 . A A . 91 SER CB 1 1
1 1434 1 1 107 SER H H 2.706 18.387 -19.813 1.00 . A A . 91 SER H 1 1
1 1435 1 1 107 SER HA H 3.553 20.263 -21.800 1.00 . A A . 91 SER HA 1 1
1 1436 1 1 107 SER HB2 H 5.140 19.076 -22.840 1.00 . A A . 91 SER HB2 1 1
1 1437 1 1 107 SER HB3 H 4.964 17.787 -21.650 1.00 . A A . 91 SER HB3 1 1
1 1438 1 1 107 SER HG H 3.820 18.041 -24.191 1.00 . A A . 91 SER HG 1 1
1 1439 1 1 107 SER N N 3.401 18.949 -20.216 1.00 . A A . 91 SER N 1 1
1 1440 1 1 107 SER O O 1.351 17.905 -21.812 1.00 . A A . 91 SER O 1 1
1 1441 1 1 107 SER OG O 3.875 17.562 -23.360 1.00 . A A . 91 SER OG 1 1
1 1442 1 1 108 ILE C C 0.367 19.500 -25.337 1.00 . A A . 92 ILE C 1 1
1 1443 1 1 108 ILE CA C 0.247 19.468 -23.817 1.00 . A A . 92 ILE CA 1 1
1 1444 1 1 108 ILE CB C -0.779 20.527 -23.371 1.00 . A A . 92 ILE CB 1 1
1 1445 1 1 108 ILE CD1 C -3.261 21.092 -23.369 1.00 . A A . 92 ILE CD1 1 1
1 1446 1 1 108 ILE CG1 C -2.195 20.089 -23.752 1.00 . A A . 92 ILE CG1 1 1
1 1447 1 1 108 ILE CG2 C -0.451 21.876 -23.993 1.00 . A A . 92 ILE CG2 1 1
1 1448 1 1 108 ILE H H 2.096 20.436 -23.469 1.00 . A A . 92 ILE H 1 1
1 1449 1 1 108 ILE HA H -0.116 18.495 -23.515 1.00 . A A . 92 ILE HA 1 1
1 1450 1 1 108 ILE HB H -0.717 20.627 -22.299 1.00 . A A . 92 ILE HB 1 1
1 1451 1 1 108 ILE HD11 H -4.156 20.568 -23.067 1.00 . A A . 92 ILE HD11 1 1
1 1452 1 1 108 ILE HD12 H -2.906 21.701 -22.552 1.00 . A A . 92 ILE HD12 1 1
1 1453 1 1 108 ILE HD13 H -3.483 21.723 -24.218 1.00 . A A . 92 ILE HD13 1 1
1 1454 1 1 108 ILE HG12 H -2.245 19.944 -24.820 1.00 . A A . 92 ILE HG12 1 1
1 1455 1 1 108 ILE HG13 H -2.421 19.157 -23.255 1.00 . A A . 92 ILE HG13 1 1
1 1456 1 1 108 ILE HG21 H 0.602 22.083 -23.868 1.00 . A A . 92 ILE HG21 1 1
1 1457 1 1 108 ILE HG22 H -0.690 21.855 -25.045 1.00 . A A . 92 ILE HG22 1 1
1 1458 1 1 108 ILE HG23 H -1.029 22.647 -23.507 1.00 . A A . 92 ILE HG23 1 1
1 1459 1 1 108 ILE N N 1.542 19.680 -23.183 1.00 . A A . 92 ILE N 1 1
1 1460 1 1 108 ILE O O 1.175 20.244 -25.890 1.00 . A A . 92 ILE O 1 1
1 1461 1 1 109 GLY C C 0.530 17.579 -27.982 1.00 . A A . 93 GLY C 1 1
1 1462 1 1 109 GLY CA C -0.416 18.640 -27.457 1.00 . A A . 93 GLY CA 1 1
1 1463 1 1 109 GLY H H -1.070 18.117 -25.512 1.00 . A A . 93 GLY H 1 1
1 1464 1 1 109 GLY HA2 H -1.411 18.432 -27.819 1.00 . A A . 93 GLY HA2 1 1
1 1465 1 1 109 GLY HA3 H -0.101 19.603 -27.831 1.00 . A A . 93 GLY HA3 1 1
1 1466 1 1 109 GLY N N -0.446 18.688 -26.006 1.00 . A A . 93 GLY N 1 1
1 1467 1 1 109 GLY O O 1.649 17.885 -28.394 1.00 . A A . 93 GLY O 1 1
1 1468 1 1 110 GLU C C 2.154 15.062 -27.593 1.00 . A A . 94 GLU C 1 1
1 1469 1 1 110 GLU CA C 0.897 15.218 -28.445 1.00 . A A . 94 GLU CA 1 1
1 1470 1 1 110 GLU CB C 1.284 15.432 -29.910 1.00 . A A . 94 GLU CB 1 1
1 1471 1 1 110 GLU CD C 3.083 16.168 -31.523 1.00 . A A . 94 GLU CD 1 1
1 1472 1 1 110 GLU CG C 2.765 15.701 -30.115 1.00 . A A . 94 GLU CG 1 1
1 1473 1 1 110 GLU H H -0.820 16.147 -27.627 1.00 . A A . 94 GLU H 1 1
1 1474 1 1 110 GLU HA H 0.310 14.316 -28.365 1.00 . A A . 94 GLU HA 1 1
1 1475 1 1 110 GLU HB2 H 1.016 14.550 -30.473 1.00 . A A . 94 GLU HB2 1 1
1 1476 1 1 110 GLU HB3 H 0.730 16.276 -30.295 1.00 . A A . 94 GLU HB3 1 1
1 1477 1 1 110 GLU HG2 H 3.079 16.464 -29.420 1.00 . A A . 94 GLU HG2 1 1
1 1478 1 1 110 GLU HG3 H 3.313 14.791 -29.921 1.00 . A A . 94 GLU HG3 1 1
1 1479 1 1 110 GLU N N 0.081 16.328 -27.968 1.00 . A A . 94 GLU N 1 1
1 1480 1 1 110 GLU O O 2.536 15.972 -26.856 1.00 . A A . 94 GLU O 1 1
1 1481 1 1 110 GLU OE1 O 3.817 17.168 -31.663 1.00 . A A . 94 GLU OE1 1 1
1 1482 1 1 110 GLU OE2 O 2.598 15.533 -32.483 1.00 . A A . 94 GLU OE2 1 1
1 1483 1 1 111 THR C C 5.022 14.750 -27.095 1.00 . A A . 95 THR C 1 1
1 1484 1 1 111 THR CA C 4.006 13.624 -26.940 1.00 . A A . 95 THR CA 1 1
1 1485 1 1 111 THR CB C 4.655 12.298 -27.381 1.00 . A A . 95 THR CB 1 1
1 1486 1 1 111 THR CG2 C 3.727 11.125 -27.106 1.00 . A A . 95 THR CG2 1 1
1 1487 1 1 111 THR H H 2.440 13.216 -28.304 1.00 . A A . 95 THR H 1 1
1 1488 1 1 111 THR HA H 3.734 13.539 -25.898 1.00 . A A . 95 THR HA 1 1
1 1489 1 1 111 THR HB H 5.567 12.157 -26.818 1.00 . A A . 95 THR HB 1 1
1 1490 1 1 111 THR HG1 H 5.686 12.972 -28.921 1.00 . A A . 95 THR HG1 1 1
1 1491 1 1 111 THR HG21 H 4.311 10.223 -26.992 1.00 . A A . 95 THR HG21 1 1
1 1492 1 1 111 THR HG22 H 3.042 11.007 -27.932 1.00 . A A . 95 THR HG22 1 1
1 1493 1 1 111 THR HG23 H 3.171 11.310 -26.200 1.00 . A A . 95 THR HG23 1 1
1 1494 1 1 111 THR N N 2.794 13.901 -27.700 1.00 . A A . 95 THR N 1 1
1 1495 1 1 111 THR O O 4.867 15.626 -27.946 1.00 . A A . 95 THR O 1 1
1 1496 1 1 111 THR OG1 O 4.971 12.348 -28.776 1.00 . A A . 95 THR OG1 1 1
1 1497 1 1 112 SER C C 8.177 15.468 -25.264 1.00 . A A . 96 SER C 1 1
1 1498 1 1 112 SER CA C 7.103 15.741 -26.313 1.00 . A A . 96 SER CA 1 1
1 1499 1 1 112 SER CB C 6.497 17.128 -26.089 1.00 . A A . 96 SER CB 1 1
1 1500 1 1 112 SER H H 6.130 13.996 -25.612 1.00 . A A . 96 SER H 1 1
1 1501 1 1 112 SER HA H 7.557 15.710 -27.292 1.00 . A A . 96 SER HA 1 1
1 1502 1 1 112 SER HB2 H 6.849 17.800 -26.856 1.00 . A A . 96 SER HB2 1 1
1 1503 1 1 112 SER HB3 H 5.419 17.059 -26.138 1.00 . A A . 96 SER HB3 1 1
1 1504 1 1 112 SER HG H 6.695 18.592 -24.802 1.00 . A A . 96 SER HG 1 1
1 1505 1 1 112 SER N N 6.063 14.720 -26.269 1.00 . A A . 96 SER N 1 1
1 1506 1 1 112 SER O O 7.993 14.672 -24.343 1.00 . A A . 96 SER O 1 1
1 1507 1 1 112 SER OG O 6.864 17.647 -24.823 1.00 . A A . 96 SER OG 1 1
1 1508 1 1 113 PRO C C 10.159 16.586 -23.106 1.00 . A A . 97 PRO C 1 1
1 1509 1 1 113 PRO CA C 10.453 15.993 -24.479 1.00 . A A . 97 PRO CA 1 1
1 1510 1 1 113 PRO CB C 11.582 16.766 -25.165 1.00 . A A . 97 PRO CB 1 1
1 1511 1 1 113 PRO CD C 9.615 17.110 -26.479 1.00 . A A . 97 PRO CD 1 1
1 1512 1 1 113 PRO CG C 10.889 17.766 -26.024 1.00 . A A . 97 PRO CG 1 1
1 1513 1 1 113 PRO HA H 10.739 14.957 -24.369 1.00 . A A . 97 PRO HA 1 1
1 1514 1 1 113 PRO HB2 H 12.199 17.245 -24.418 1.00 . A A . 97 PRO HB2 1 1
1 1515 1 1 113 PRO HB3 H 12.181 16.088 -25.754 1.00 . A A . 97 PRO HB3 1 1
1 1516 1 1 113 PRO HD2 H 8.824 17.840 -26.564 1.00 . A A . 97 PRO HD2 1 1
1 1517 1 1 113 PRO HD3 H 9.767 16.603 -27.421 1.00 . A A . 97 PRO HD3 1 1
1 1518 1 1 113 PRO HG2 H 10.669 18.654 -25.450 1.00 . A A . 97 PRO HG2 1 1
1 1519 1 1 113 PRO HG3 H 11.508 18.011 -26.874 1.00 . A A . 97 PRO HG3 1 1
1 1520 1 1 113 PRO N N 9.326 16.144 -25.405 1.00 . A A . 97 PRO N 1 1
1 1521 1 1 113 PRO O O 10.842 16.282 -22.128 1.00 . A A . 97 PRO O 1 1
1 1522 1 1 114 SER C C 7.710 17.240 -21.048 1.00 . A A . 98 SER C 1 1
1 1523 1 1 114 SER CA C 8.754 18.072 -21.785 1.00 . A A . 98 SER CA 1 1
1 1524 1 1 114 SER CB C 8.210 19.477 -22.049 1.00 . A A . 98 SER CB 1 1
1 1525 1 1 114 SER H H 8.630 17.636 -23.853 1.00 . A A . 98 SER H 1 1
1 1526 1 1 114 SER HA H 9.638 18.148 -21.169 1.00 . A A . 98 SER HA 1 1
1 1527 1 1 114 SER HB2 H 8.543 19.813 -23.019 1.00 . A A . 98 SER HB2 1 1
1 1528 1 1 114 SER HB3 H 7.130 19.451 -22.029 1.00 . A A . 98 SER HB3 1 1
1 1529 1 1 114 SER HG H 9.010 21.178 -21.498 1.00 . A A . 98 SER HG 1 1
1 1530 1 1 114 SER N N 9.137 17.433 -23.039 1.00 . A A . 98 SER N 1 1
1 1531 1 1 114 SER O O 7.512 17.397 -19.843 1.00 . A A . 98 SER O 1 1
1 1532 1 1 114 SER OG O 8.663 20.393 -21.068 1.00 . A A . 98 SER OG 1 1
1 1533 1 1 115 ALA C C 6.637 14.232 -20.604 1.00 . A A . 99 ALA C 1 1
1 1534 1 1 115 ALA CA C 6.021 15.494 -21.198 1.00 . A A . 99 ALA CA 1 1
1 1535 1 1 115 ALA CB C 4.977 15.132 -22.244 1.00 . A A . 99 ALA CB 1 1
1 1536 1 1 115 ALA H H 7.246 16.275 -22.736 1.00 . A A . 99 ALA H 1 1
1 1537 1 1 115 ALA HA H 5.529 16.048 -20.410 1.00 . A A . 99 ALA HA 1 1
1 1538 1 1 115 ALA HB1 H 4.019 15.539 -21.951 1.00 . A A . 99 ALA HB1 1 1
1 1539 1 1 115 ALA HB2 H 5.266 15.544 -23.199 1.00 . A A . 99 ALA HB2 1 1
1 1540 1 1 115 ALA HB3 H 4.903 14.058 -22.321 1.00 . A A . 99 ALA HB3 1 1
1 1541 1 1 115 ALA N N 7.044 16.353 -21.781 1.00 . A A . 99 ALA N 1 1
1 1542 1 1 115 ALA O O 6.210 13.757 -19.551 1.00 . A A . 99 ALA O 1 1
1 1543 1 1 116 LEU C C 9.436 12.826 -19.844 1.00 . A A . 100 LEU C 1 1
1 1544 1 1 116 LEU CA C 8.318 12.486 -20.824 1.00 . A A . 100 LEU CA 1 1
1 1545 1 1 116 LEU CB C 8.887 11.711 -22.014 1.00 . A A . 100 LEU CB 1 1
1 1546 1 1 116 LEU CD1 C 9.023 9.458 -20.923 1.00 . A A . 100 LEU CD1 1 1
1 1547 1 1 116 LEU CD2 C 10.421 9.955 -22.937 1.00 . A A . 100 LEU CD2 1 1
1 1548 1 1 116 LEU CG C 9.797 10.530 -21.673 1.00 . A A . 100 LEU CG 1 1
1 1549 1 1 116 LEU H H 7.939 14.118 -22.116 1.00 . A A . 100 LEU H 1 1
1 1550 1 1 116 LEU HA H 7.588 11.870 -20.319 1.00 . A A . 100 LEU HA 1 1
1 1551 1 1 116 LEU HB2 H 8.056 11.332 -22.589 1.00 . A A . 100 LEU HB2 1 1
1 1552 1 1 116 LEU HB3 H 9.454 12.404 -22.618 1.00 . A A . 100 LEU HB3 1 1
1 1553 1 1 116 LEU HD11 H 8.306 9.000 -21.588 1.00 . A A . 100 LEU HD11 1 1
1 1554 1 1 116 LEU HD12 H 8.504 9.906 -20.088 1.00 . A A . 100 LEU HD12 1 1
1 1555 1 1 116 LEU HD13 H 9.708 8.707 -20.559 1.00 . A A . 100 LEU HD13 1 1
1 1556 1 1 116 LEU HD21 H 10.074 10.513 -23.794 1.00 . A A . 100 LEU HD21 1 1
1 1557 1 1 116 LEU HD22 H 10.132 8.919 -23.041 1.00 . A A . 100 LEU HD22 1 1
1 1558 1 1 116 LEU HD23 H 11.496 10.026 -22.871 1.00 . A A . 100 LEU HD23 1 1
1 1559 1 1 116 LEU HG H 10.597 10.874 -21.031 1.00 . A A . 100 LEU HG 1 1
1 1560 1 1 116 LEU N N 7.643 13.694 -21.284 1.00 . A A . 100 LEU N 1 1
1 1561 1 1 116 LEU O O 9.862 11.983 -19.055 1.00 . A A . 100 LEU O 1 1
1 1562 1 1 117 SER C C 10.586 14.336 -17.552 1.00 . A A . 101 SER C 1 1
1 1563 1 1 117 SER CA C 10.974 14.521 -19.016 1.00 . A A . 101 SER CA 1 1
1 1564 1 1 117 SER CB C 11.300 15.991 -19.287 1.00 . A A . 101 SER CB 1 1
1 1565 1 1 117 SER H H 9.525 14.695 -20.549 1.00 . A A . 101 SER H 1 1
1 1566 1 1 117 SER HA H 11.850 13.923 -19.222 1.00 . A A . 101 SER HA 1 1
1 1567 1 1 117 SER HB2 H 10.491 16.440 -19.841 1.00 . A A . 101 SER HB2 1 1
1 1568 1 1 117 SER HB3 H 11.425 16.509 -18.346 1.00 . A A . 101 SER HB3 1 1
1 1569 1 1 117 SER HG H 12.346 16.713 -20.778 1.00 . A A . 101 SER HG 1 1
1 1570 1 1 117 SER N N 9.905 14.069 -19.898 1.00 . A A . 101 SER N 1 1
1 1571 1 1 117 SER O O 11.441 14.338 -16.666 1.00 . A A . 101 SER O 1 1
1 1572 1 1 117 SER OG O 12.494 16.118 -20.039 1.00 . A A . 101 SER OG 1 1
1 1573 1 1 118 ASP C C 9.041 12.564 -15.468 1.00 . A A . 102 ASP C 1 1
1 1574 1 1 118 ASP CA C 8.787 13.989 -15.950 1.00 . A A . 102 ASP CA 1 1
1 1575 1 1 118 ASP CB C 7.291 14.301 -15.892 1.00 . A A . 102 ASP CB 1 1
1 1576 1 1 118 ASP CG C 6.447 13.218 -16.535 1.00 . A A . 102 ASP CG 1 1
1 1577 1 1 118 ASP H H 8.657 14.184 -18.055 1.00 . A A . 102 ASP H 1 1
1 1578 1 1 118 ASP HA H 9.314 14.674 -15.303 1.00 . A A . 102 ASP HA 1 1
1 1579 1 1 118 ASP HB2 H 6.990 14.399 -14.858 1.00 . A A . 102 ASP HB2 1 1
1 1580 1 1 118 ASP HB3 H 7.103 15.232 -16.406 1.00 . A A . 102 ASP HB3 1 1
1 1581 1 1 118 ASP N N 9.290 14.176 -17.306 1.00 . A A . 102 ASP N 1 1
1 1582 1 1 118 ASP O O 9.070 12.300 -14.266 1.00 . A A . 102 ASP O 1 1
1 1583 1 1 118 ASP OD1 O 6.957 12.532 -17.446 1.00 . A A . 102 ASP OD1 1 1
1 1584 1 1 118 ASP OD2 O 5.279 13.055 -16.126 1.00 . A A . 102 ASP OD2 1 1
1 1585 1 1 119 PHE C C 10.862 10.073 -15.478 1.00 . A A . 103 PHE C 1 1
1 1586 1 1 119 PHE CA C 9.474 10.250 -16.086 1.00 . A A . 103 PHE CA 1 1
1 1587 1 1 119 PHE CB C 9.338 9.379 -17.337 1.00 . A A . 103 PHE CB 1 1
1 1588 1 1 119 PHE CD1 C 11.442 9.211 -18.694 1.00 . A A . 103 PHE CD1 1 1
1 1589 1 1 119 PHE CD2 C 10.974 7.490 -17.111 1.00 . A A . 103 PHE CD2 1 1
1 1590 1 1 119 PHE CE1 C 12.614 8.570 -19.050 1.00 . A A . 103 PHE CE1 1 1
1 1591 1 1 119 PHE CE2 C 12.145 6.845 -17.462 1.00 . A A . 103 PHE CE2 1 1
1 1592 1 1 119 PHE CG C 10.610 8.679 -17.721 1.00 . A A . 103 PHE CG 1 1
1 1593 1 1 119 PHE CZ C 12.965 7.385 -18.434 1.00 . A A . 103 PHE CZ 1 1
1 1594 1 1 119 PHE H H 9.190 11.921 -17.356 1.00 . A A . 103 PHE H 1 1
1 1595 1 1 119 PHE HA H 8.735 9.943 -15.362 1.00 . A A . 103 PHE HA 1 1
1 1596 1 1 119 PHE HB2 H 8.586 8.625 -17.161 1.00 . A A . 103 PHE HB2 1 1
1 1597 1 1 119 PHE HB3 H 9.034 9.998 -18.167 1.00 . A A . 103 PHE HB3 1 1
1 1598 1 1 119 PHE HD1 H 11.168 10.138 -19.177 1.00 . A A . 103 PHE HD1 1 1
1 1599 1 1 119 PHE HD2 H 10.334 7.066 -16.352 1.00 . A A . 103 PHE HD2 1 1
1 1600 1 1 119 PHE HE1 H 13.252 8.995 -19.810 1.00 . A A . 103 PHE HE1 1 1
1 1601 1 1 119 PHE HE2 H 12.417 5.918 -16.979 1.00 . A A . 103 PHE HE2 1 1
1 1602 1 1 119 PHE HZ H 13.880 6.883 -18.710 1.00 . A A . 103 PHE HZ 1 1
1 1603 1 1 119 PHE N N 9.224 11.649 -16.414 1.00 . A A . 103 PHE N 1 1
1 1604 1 1 119 PHE O O 11.112 9.121 -14.739 1.00 . A A . 103 PHE O 1 1
1 1605 1 1 120 LEU C C 13.169 11.333 -13.808 1.00 . A A . 104 LEU C 1 1
1 1606 1 1 120 LEU CA C 13.127 10.945 -15.282 1.00 . A A . 104 LEU CA 1 1
1 1607 1 1 120 LEU CB C 14.033 11.874 -16.092 1.00 . A A . 104 LEU CB 1 1
1 1608 1 1 120 LEU CD1 C 15.150 13.542 -14.590 1.00 . A A . 104 LEU CD1 1 1
1 1609 1 1 120 LEU CD2 C 14.301 14.254 -16.832 1.00 . A A . 104 LEU CD2 1 1
1 1610 1 1 120 LEU CG C 14.071 13.335 -15.641 1.00 . A A . 104 LEU CG 1 1
1 1611 1 1 120 LEU H H 11.504 11.733 -16.390 1.00 . A A . 104 LEU H 1 1
1 1612 1 1 120 LEU HA H 13.481 9.930 -15.385 1.00 . A A . 104 LEU HA 1 1
1 1613 1 1 120 LEU HB2 H 15.039 11.485 -16.037 1.00 . A A . 104 LEU HB2 1 1
1 1614 1 1 120 LEU HB3 H 13.696 11.852 -17.118 1.00 . A A . 104 LEU HB3 1 1
1 1615 1 1 120 LEU HD11 H 15.686 14.455 -14.799 1.00 . A A . 104 LEU HD11 1 1
1 1616 1 1 120 LEU HD12 H 15.837 12.709 -14.611 1.00 . A A . 104 LEU HD12 1 1
1 1617 1 1 120 LEU HD13 H 14.694 13.607 -13.613 1.00 . A A . 104 LEU HD13 1 1
1 1618 1 1 120 LEU HD21 H 13.771 13.869 -17.691 1.00 . A A . 104 LEU HD21 1 1
1 1619 1 1 120 LEU HD22 H 15.358 14.300 -17.053 1.00 . A A . 104 LEU HD22 1 1
1 1620 1 1 120 LEU HD23 H 13.938 15.244 -16.598 1.00 . A A . 104 LEU HD23 1 1
1 1621 1 1 120 LEU HG H 13.120 13.593 -15.197 1.00 . A A . 104 LEU HG 1 1
1 1622 1 1 120 LEU N N 11.762 10.998 -15.796 1.00 . A A . 104 LEU N 1 1
1 1623 1 1 120 LEU O O 14.205 11.217 -13.152 1.00 . A A . 104 LEU O 1 1
1 1624 1 1 121 THR C C 10.819 11.451 -11.178 1.00 . A A . 105 THR C 1 1
1 1625 1 1 121 THR CA C 11.940 12.197 -11.892 1.00 . A A . 105 THR CA 1 1
1 1626 1 1 121 THR CB C 11.698 13.713 -11.761 1.00 . A A . 105 THR CB 1 1
1 1627 1 1 121 THR CG2 C 12.442 14.277 -10.560 1.00 . A A . 105 THR CG2 1 1
1 1628 1 1 121 THR H H 11.242 11.863 -13.862 1.00 . A A . 105 THR H 1 1
1 1629 1 1 121 THR HA H 12.879 11.961 -11.413 1.00 . A A . 105 THR HA 1 1
1 1630 1 1 121 THR HB H 10.640 13.882 -11.622 1.00 . A A . 105 THR HB 1 1
1 1631 1 1 121 THR HG1 H 11.751 13.944 -13.719 1.00 . A A . 105 THR HG1 1 1
1 1632 1 1 121 THR HG21 H 12.589 15.339 -10.693 1.00 . A A . 105 THR HG21 1 1
1 1633 1 1 121 THR HG22 H 13.402 13.790 -10.469 1.00 . A A . 105 THR HG22 1 1
1 1634 1 1 121 THR HG23 H 11.864 14.104 -9.665 1.00 . A A . 105 THR HG23 1 1
1 1635 1 1 121 THR N N 12.034 11.793 -13.289 1.00 . A A . 105 THR N 1 1
1 1636 1 1 121 THR O O 10.623 11.612 -9.973 1.00 . A A . 105 THR O 1 1
1 1637 1 1 121 THR OG1 O 12.127 14.382 -12.952 1.00 . A A . 105 THR OG1 1 1
1 1638 1 1 122 ARG C C 8.053 10.761 -10.553 1.00 . A A . 106 ARG C 1 1
1 1639 1 1 122 ARG CA C 8.983 9.865 -11.367 1.00 . A A . 106 ARG CA 1 1
1 1640 1 1 122 ARG CB C 9.519 8.735 -10.486 1.00 . A A . 106 ARG CB 1 1
1 1641 1 1 122 ARG CD C 9.953 6.265 -10.328 1.00 . A A . 106 ARG CD 1 1
1 1642 1 1 122 ARG CG C 9.080 7.351 -10.937 1.00 . A A . 106 ARG CG 1 1
1 1643 1 1 122 ARG CZ C 10.575 5.514 -8.071 1.00 . A A . 106 ARG CZ 1 1
1 1644 1 1 122 ARG H H 10.290 10.550 -12.883 1.00 . A A . 106 ARG H 1 1
1 1645 1 1 122 ARG HA H 8.425 9.437 -12.186 1.00 . A A . 106 ARG HA 1 1
1 1646 1 1 122 ARG HB2 H 10.599 8.767 -10.496 1.00 . A A . 106 ARG HB2 1 1
1 1647 1 1 122 ARG HB3 H 9.172 8.887 -9.475 1.00 . A A . 106 ARG HB3 1 1
1 1648 1 1 122 ARG HD2 H 9.728 5.327 -10.814 1.00 . A A . 106 ARG HD2 1 1
1 1649 1 1 122 ARG HD3 H 10.989 6.518 -10.495 1.00 . A A . 106 ARG HD3 1 1
1 1650 1 1 122 ARG HE H 8.898 6.494 -8.524 1.00 . A A . 106 ARG HE 1 1
1 1651 1 1 122 ARG HG2 H 8.057 7.190 -10.630 1.00 . A A . 106 ARG HG2 1 1
1 1652 1 1 122 ARG HG3 H 9.149 7.295 -12.013 1.00 . A A . 106 ARG HG3 1 1
1 1653 1 1 122 ARG HH11 H 11.915 5.067 -9.515 1.00 . A A . 106 ARG HH11 1 1
1 1654 1 1 122 ARG HH12 H 12.341 4.544 -7.919 1.00 . A A . 106 ARG HH12 1 1
1 1655 1 1 122 ARG HH21 H 9.448 5.811 -6.419 1.00 . A A . 106 ARG HH21 1 1
1 1656 1 1 122 ARG HH22 H 10.937 4.967 -6.159 1.00 . A A . 106 ARG HH22 1 1
1 1657 1 1 122 ARG N N 10.086 10.636 -11.929 1.00 . A A . 106 ARG N 1 1
1 1658 1 1 122 ARG NE N 9.725 6.121 -8.892 1.00 . A A . 106 ARG NE 1 1
1 1659 1 1 122 ARG NH1 N 11.703 4.999 -8.540 1.00 . A A . 106 ARG NH1 1 1
1 1660 1 1 122 ARG NH2 N 10.297 5.423 -6.776 1.00 . A A . 106 ARG NH2 1 1
1 1661 1 1 122 ARG O O 8.137 11.987 -10.625 1.00 . A A . 106 ARG O 1 1
2 1662 1 1 17 GLN C C 1.258 -0.549 -2.394 1.00 . A A . 1 GLN C 1 1
2 1663 1 1 17 GLN CA C 2.092 0.001 -1.242 1.00 . A A . 1 GLN CA 1 1
2 1664 1 1 17 GLN CB C 3.369 -0.826 -1.082 1.00 . A A . 1 GLN CB 1 1
2 1665 1 1 17 GLN CD C 5.867 -0.631 -1.410 1.00 . A A . 1 GLN CD 1 1
2 1666 1 1 17 GLN CG C 4.614 0.015 -0.851 1.00 . A A . 1 GLN CG 1 1
2 1667 1 1 17 GLN H H 1.807 0.000 0.855 1.00 . A A . 1 GLN H 1 1
2 1668 1 1 17 GLN HA H 2.362 1.022 -1.465 1.00 . A A . 1 GLN HA 1 1
2 1669 1 1 17 GLN HB2 H 3.249 -1.492 -0.240 1.00 . A A . 1 GLN HB2 1 1
2 1670 1 1 17 GLN HB3 H 3.519 -1.413 -1.976 1.00 . A A . 1 GLN HB3 1 1
2 1671 1 1 17 GLN HE21 H 6.900 -0.071 0.194 1.00 . A A . 1 GLN HE21 1 1
2 1672 1 1 17 GLN HE22 H 7.785 -0.951 -1.001 1.00 . A A . 1 GLN HE22 1 1
2 1673 1 1 17 GLN HG2 H 4.479 0.974 -1.328 1.00 . A A . 1 GLN HG2 1 1
2 1674 1 1 17 GLN HG3 H 4.744 0.158 0.212 1.00 . A A . 1 GLN HG3 1 1
2 1675 1 1 17 GLN N N 1.329 0.000 0.000 1.00 . A A . 1 GLN N 1 1
2 1676 1 1 17 GLN NE2 N 6.962 -0.542 -0.664 1.00 . A A . 1 GLN NE2 1 1
2 1677 1 1 17 GLN O O 1.102 -1.761 -2.537 1.00 . A A . 1 GLN O 1 1
2 1678 1 1 17 GLN OE1 O 5.850 -1.204 -2.500 1.00 . A A . 1 GLN OE1 1 1
2 1679 1 1 18 ALA C C -0.290 1.120 -5.318 1.00 . A A . 2 ALA C 1 1
2 1680 1 1 18 ALA CA C -0.094 -0.045 -4.354 1.00 . A A . 2 ALA CA 1 1
2 1681 1 1 18 ALA CB C -1.440 -0.573 -3.881 1.00 . A A . 2 ALA CB 1 1
2 1682 1 1 18 ALA H H 0.884 1.303 -3.048 1.00 . A A . 2 ALA H 1 1
2 1683 1 1 18 ALA HA H 0.418 -0.844 -4.870 1.00 . A A . 2 ALA HA 1 1
2 1684 1 1 18 ALA HB1 H -1.298 -1.173 -2.993 1.00 . A A . 2 ALA HB1 1 1
2 1685 1 1 18 ALA HB2 H -2.093 0.256 -3.655 1.00 . A A . 2 ALA HB2 1 1
2 1686 1 1 18 ALA HB3 H -1.881 -1.179 -4.658 1.00 . A A . 2 ALA HB3 1 1
2 1687 1 1 18 ALA N N 0.724 0.351 -3.213 1.00 . A A . 2 ALA N 1 1
2 1688 1 1 18 ALA O O -0.074 2.277 -4.961 1.00 . A A . 2 ALA O 1 1
2 1689 1 1 19 ALA C C -2.157 2.665 -7.228 1.00 . A A . 3 ALA C 1 1
2 1690 1 1 19 ALA CA C -0.927 1.826 -7.558 1.00 . A A . 3 ALA CA 1 1
2 1691 1 1 19 ALA CB C -1.077 1.183 -8.929 1.00 . A A . 3 ALA CB 1 1
2 1692 1 1 19 ALA H H -0.856 -0.135 -6.768 1.00 . A A . 3 ALA H 1 1
2 1693 1 1 19 ALA HA H -0.060 2.471 -7.583 1.00 . A A . 3 ALA HA 1 1
2 1694 1 1 19 ALA HB1 H -0.595 0.216 -8.926 1.00 . A A . 3 ALA HB1 1 1
2 1695 1 1 19 ALA HB2 H -2.125 1.063 -9.157 1.00 . A A . 3 ALA HB2 1 1
2 1696 1 1 19 ALA HB3 H -0.615 1.813 -9.674 1.00 . A A . 3 ALA HB3 1 1
2 1697 1 1 19 ALA N N -0.701 0.806 -6.543 1.00 . A A . 3 ALA N 1 1
2 1698 1 1 19 ALA O O -2.725 2.551 -6.142 1.00 . A A . 3 ALA O 1 1
2 1699 1 1 20 SER C C -4.311 4.799 -9.321 1.00 . A A . 4 SER C 1 1
2 1700 1 1 20 SER CA C -3.724 4.370 -7.979 1.00 . A A . 4 SER CA 1 1
2 1701 1 1 20 SER CB C -3.339 5.604 -7.161 1.00 . A A . 4 SER CB 1 1
2 1702 1 1 20 SER H H -2.069 3.554 -9.017 1.00 . A A . 4 SER H 1 1
2 1703 1 1 20 SER HA H -4.468 3.807 -7.437 1.00 . A A . 4 SER HA 1 1
2 1704 1 1 20 SER HB2 H -2.512 6.107 -7.639 1.00 . A A . 4 SER HB2 1 1
2 1705 1 1 20 SER HB3 H -4.184 6.275 -7.107 1.00 . A A . 4 SER HB3 1 1
2 1706 1 1 20 SER HG H -2.124 5.672 -5.626 1.00 . A A . 4 SER HG 1 1
2 1707 1 1 20 SER N N -2.563 3.509 -8.172 1.00 . A A . 4 SER N 1 1
2 1708 1 1 20 SER O O -4.375 5.988 -9.632 1.00 . A A . 4 SER O 1 1
2 1709 1 1 20 SER OG O -2.955 5.245 -5.845 1.00 . A A . 4 SER OG 1 1
2 1710 1 1 21 VAL C C -6.808 4.416 -11.302 1.00 . A A . 5 VAL C 1 1
2 1711 1 1 21 VAL CA C -5.323 4.094 -11.420 1.00 . A A . 5 VAL CA 1 1
2 1712 1 1 21 VAL CB C -5.142 2.900 -12.376 1.00 . A A . 5 VAL CB 1 1
2 1713 1 1 21 VAL CG1 C -3.675 2.721 -12.735 1.00 . A A . 5 VAL CG1 1 1
2 1714 1 1 21 VAL CG2 C -5.706 1.631 -11.755 1.00 . A A . 5 VAL CG2 1 1
2 1715 1 1 21 VAL H H -4.662 2.891 -9.808 1.00 . A A . 5 VAL H 1 1
2 1716 1 1 21 VAL HA H -4.811 4.947 -11.841 1.00 . A A . 5 VAL HA 1 1
2 1717 1 1 21 VAL HB H -5.689 3.106 -13.284 1.00 . A A . 5 VAL HB 1 1
2 1718 1 1 21 VAL HG11 H -3.493 3.129 -13.719 1.00 . A A . 5 VAL HG11 1 1
2 1719 1 1 21 VAL HG12 H -3.061 3.237 -12.012 1.00 . A A . 5 VAL HG12 1 1
2 1720 1 1 21 VAL HG13 H -3.429 1.669 -12.732 1.00 . A A . 5 VAL HG13 1 1
2 1721 1 1 21 VAL HG21 H -6.494 1.243 -12.384 1.00 . A A . 5 VAL HG21 1 1
2 1722 1 1 21 VAL HG22 H -4.921 0.893 -11.666 1.00 . A A . 5 VAL HG22 1 1
2 1723 1 1 21 VAL HG23 H -6.102 1.853 -10.776 1.00 . A A . 5 VAL HG23 1 1
2 1724 1 1 21 VAL N N -4.739 3.820 -10.112 1.00 . A A . 5 VAL N 1 1
2 1725 1 1 21 VAL O O -7.597 3.593 -10.839 1.00 . A A . 5 VAL O 1 1
2 1726 1 1 22 GLU C C -9.121 6.315 -13.066 1.00 . A A . 6 GLU C 1 1
2 1727 1 1 22 GLU CA C -8.574 6.051 -11.666 1.00 . A A . 6 GLU CA 1 1
2 1728 1 1 22 GLU CB C -8.705 7.311 -10.809 1.00 . A A . 6 GLU CB 1 1
2 1729 1 1 22 GLU CD C -9.202 6.404 -8.505 1.00 . A A . 6 GLU CD 1 1
2 1730 1 1 22 GLU CG C -9.728 7.185 -9.693 1.00 . A A . 6 GLU CG 1 1
2 1731 1 1 22 GLU H H -6.506 6.232 -12.084 1.00 . A A . 6 GLU H 1 1
2 1732 1 1 22 GLU HA H -9.148 5.257 -11.213 1.00 . A A . 6 GLU HA 1 1
2 1733 1 1 22 GLU HB2 H -7.745 7.533 -10.366 1.00 . A A . 6 GLU HB2 1 1
2 1734 1 1 22 GLU HB3 H -8.996 8.135 -11.444 1.00 . A A . 6 GLU HB3 1 1
2 1735 1 1 22 GLU HG2 H -10.004 8.174 -9.360 1.00 . A A . 6 GLU HG2 1 1
2 1736 1 1 22 GLU HG3 H -10.602 6.680 -10.079 1.00 . A A . 6 GLU HG3 1 1
2 1737 1 1 22 GLU N N -7.182 5.620 -11.725 1.00 . A A . 6 GLU N 1 1
2 1738 1 1 22 GLU O O -8.711 7.251 -13.753 1.00 . A A . 6 GLU O 1 1
2 1739 1 1 22 GLU OE1 O -9.784 5.345 -8.187 1.00 . A A . 6 GLU OE1 1 1
2 1740 1 1 22 GLU OE2 O -8.210 6.850 -7.893 1.00 . A A . 6 GLU OE2 1 1
2 1741 1 1 23 PRO C C -11.596 6.816 -14.925 1.00 . A A . 7 PRO C 1 1
2 1742 1 1 23 PRO CA C -10.692 5.593 -14.821 1.00 . A A . 7 PRO CA 1 1
2 1743 1 1 23 PRO CB C -11.515 4.308 -14.944 1.00 . A A . 7 PRO CB 1 1
2 1744 1 1 23 PRO CD C -10.605 4.334 -12.734 1.00 . A A . 7 PRO CD 1 1
2 1745 1 1 23 PRO CG C -11.800 3.904 -13.539 1.00 . A A . 7 PRO CG 1 1
2 1746 1 1 23 PRO HA H -9.953 5.625 -15.608 1.00 . A A . 7 PRO HA 1 1
2 1747 1 1 23 PRO HB2 H -12.426 4.511 -15.490 1.00 . A A . 7 PRO HB2 1 1
2 1748 1 1 23 PRO HB3 H -10.939 3.555 -15.462 1.00 . A A . 7 PRO HB3 1 1
2 1749 1 1 23 PRO HD2 H -10.907 4.643 -11.745 1.00 . A A . 7 PRO HD2 1 1
2 1750 1 1 23 PRO HD3 H -9.881 3.533 -12.677 1.00 . A A . 7 PRO HD3 1 1
2 1751 1 1 23 PRO HG2 H -12.689 4.405 -13.186 1.00 . A A . 7 PRO HG2 1 1
2 1752 1 1 23 PRO HG3 H -11.924 2.833 -13.483 1.00 . A A . 7 PRO HG3 1 1
2 1753 1 1 23 PRO N N -10.068 5.471 -13.500 1.00 . A A . 7 PRO N 1 1
2 1754 1 1 23 PRO O O -12.723 6.812 -14.427 1.00 . A A . 7 PRO O 1 1
2 1755 1 1 24 TYR C C -12.407 9.581 -14.404 1.00 . A A . 8 TYR C 1 1
2 1756 1 1 24 TYR CA C -11.859 9.093 -15.741 1.00 . A A . 8 TYR CA 1 1
2 1757 1 1 24 TYR CB C -13.008 8.876 -16.727 1.00 . A A . 8 TYR CB 1 1
2 1758 1 1 24 TYR CD1 C -11.788 7.586 -18.522 1.00 . A A . 8 TYR CD1 1 1
2 1759 1 1 24 TYR CD2 C -13.705 6.583 -17.522 1.00 . A A . 8 TYR CD2 1 1
2 1760 1 1 24 TYR CE1 C -11.622 6.476 -19.328 1.00 . A A . 8 TYR CE1 1 1
2 1761 1 1 24 TYR CE2 C -13.546 5.468 -18.322 1.00 . A A . 8 TYR CE2 1 1
2 1762 1 1 24 TYR CG C -12.830 7.659 -17.606 1.00 . A A . 8 TYR CG 1 1
2 1763 1 1 24 TYR CZ C -12.503 5.420 -19.224 1.00 . A A . 8 TYR CZ 1 1
2 1764 1 1 24 TYR H H -10.193 7.805 -15.949 1.00 . A A . 8 TYR H 1 1
2 1765 1 1 24 TYR HA H -11.193 9.844 -16.140 1.00 . A A . 8 TYR HA 1 1
2 1766 1 1 24 TYR HB2 H -13.928 8.755 -16.177 1.00 . A A . 8 TYR HB2 1 1
2 1767 1 1 24 TYR HB3 H -13.090 9.741 -17.370 1.00 . A A . 8 TYR HB3 1 1
2 1768 1 1 24 TYR HD1 H -11.099 8.414 -18.601 1.00 . A A . 8 TYR HD1 1 1
2 1769 1 1 24 TYR HD2 H -14.521 6.625 -16.815 1.00 . A A . 8 TYR HD2 1 1
2 1770 1 1 24 TYR HE1 H -10.805 6.437 -20.034 1.00 . A A . 8 TYR HE1 1 1
2 1771 1 1 24 TYR HE2 H -14.236 4.642 -18.241 1.00 . A A . 8 TYR HE2 1 1
2 1772 1 1 24 TYR HH H -11.414 4.212 -20.249 1.00 . A A . 8 TYR HH 1 1
2 1773 1 1 24 TYR N N -11.097 7.862 -15.574 1.00 . A A . 8 TYR N 1 1
2 1774 1 1 24 TYR O O -13.502 9.198 -13.992 1.00 . A A . 8 TYR O 1 1
2 1775 1 1 24 TYR OH O -12.342 4.312 -20.024 1.00 . A A . 8 TYR OH 1 1
2 1776 1 1 25 SER C C -11.033 11.997 -11.937 1.00 . A A . 9 SER C 1 1
2 1777 1 1 25 SER CA C -12.042 10.968 -12.437 1.00 . A A . 9 SER CA 1 1
2 1778 1 1 25 SER CB C -12.187 9.840 -11.414 1.00 . A A . 9 SER CB 1 1
2 1779 1 1 25 SER H H -10.774 10.697 -14.111 1.00 . A A . 9 SER H 1 1
2 1780 1 1 25 SER HA H -12.999 11.452 -12.565 1.00 . A A . 9 SER HA 1 1
2 1781 1 1 25 SER HB2 H -11.593 8.995 -11.726 1.00 . A A . 9 SER HB2 1 1
2 1782 1 1 25 SER HB3 H -11.843 10.186 -10.450 1.00 . A A . 9 SER HB3 1 1
2 1783 1 1 25 SER HG H -14.096 10.199 -11.159 1.00 . A A . 9 SER HG 1 1
2 1784 1 1 25 SER N N -11.637 10.429 -13.730 1.00 . A A . 9 SER N 1 1
2 1785 1 1 25 SER O O -10.058 11.653 -11.269 1.00 . A A . 9 SER O 1 1
2 1786 1 1 25 SER OG O -13.538 9.430 -11.295 1.00 . A A . 9 SER OG 1 1
2 1787 1 1 26 ASP C C -10.165 14.312 -10.341 1.00 . A A . 10 ASP C 1 1
2 1788 1 1 26 ASP CA C -10.388 14.342 -11.849 1.00 . A A . 10 ASP CA 1 1
2 1789 1 1 26 ASP CB C -10.969 15.695 -12.264 1.00 . A A . 10 ASP CB 1 1
2 1790 1 1 26 ASP CG C -10.075 16.854 -11.871 1.00 . A A . 10 ASP CG 1 1
2 1791 1 1 26 ASP H H -12.069 13.473 -12.800 1.00 . A A . 10 ASP H 1 1
2 1792 1 1 26 ASP HA H -9.439 14.202 -12.344 1.00 . A A . 10 ASP HA 1 1
2 1793 1 1 26 ASP HB2 H -11.098 15.711 -13.336 1.00 . A A . 10 ASP HB2 1 1
2 1794 1 1 26 ASP HB3 H -11.930 15.828 -11.788 1.00 . A A . 10 ASP HB3 1 1
2 1795 1 1 26 ASP N N -11.275 13.261 -12.265 1.00 . A A . 10 ASP N 1 1
2 1796 1 1 26 ASP O O -9.155 14.809 -9.843 1.00 . A A . 10 ASP O 1 1
2 1797 1 1 26 ASP OD1 O -9.203 17.232 -12.682 1.00 . A A . 10 ASP OD1 1 1
2 1798 1 1 26 ASP OD2 O -10.247 17.384 -10.754 1.00 . A A . 10 ASP OD2 1 1
2 1799 1 1 27 ALA C C -9.781 12.846 -7.748 1.00 . A A . 11 ALA C 1 1
2 1800 1 1 27 ALA CA C -11.021 13.629 -8.167 1.00 . A A . 11 ALA CA 1 1
2 1801 1 1 27 ALA CB C -12.274 12.981 -7.599 1.00 . A A . 11 ALA CB 1 1
2 1802 1 1 27 ALA H H -11.896 13.348 -10.073 1.00 . A A . 11 ALA H 1 1
2 1803 1 1 27 ALA HA H -10.952 14.632 -7.770 1.00 . A A . 11 ALA HA 1 1
2 1804 1 1 27 ALA HB1 H -12.680 12.289 -8.323 1.00 . A A . 11 ALA HB1 1 1
2 1805 1 1 27 ALA HB2 H -12.026 12.450 -6.693 1.00 . A A . 11 ALA HB2 1 1
2 1806 1 1 27 ALA HB3 H -13.006 13.744 -7.381 1.00 . A A . 11 ALA HB3 1 1
2 1807 1 1 27 ALA N N -11.114 13.726 -9.619 1.00 . A A . 11 ALA N 1 1
2 1808 1 1 27 ALA O O -9.340 12.930 -6.602 1.00 . A A . 11 ALA O 1 1
2 1809 1 1 28 ALA C C -6.765 12.098 -8.641 1.00 . A A . 12 ALA C 1 1
2 1810 1 1 28 ALA CA C -8.035 11.286 -8.411 1.00 . A A . 12 ALA CA 1 1
2 1811 1 1 28 ALA CB C -8.029 10.035 -9.276 1.00 . A A . 12 ALA CB 1 1
2 1812 1 1 28 ALA H H -9.622 12.058 -9.578 1.00 . A A . 12 ALA H 1 1
2 1813 1 1 28 ALA HA H -8.070 10.977 -7.375 1.00 . A A . 12 ALA HA 1 1
2 1814 1 1 28 ALA HB1 H -7.124 10.012 -9.867 1.00 . A A . 12 ALA HB1 1 1
2 1815 1 1 28 ALA HB2 H -8.069 9.160 -8.645 1.00 . A A . 12 ALA HB2 1 1
2 1816 1 1 28 ALA HB3 H -8.887 10.046 -9.932 1.00 . A A . 12 ALA HB3 1 1
2 1817 1 1 28 ALA N N -9.224 12.083 -8.683 1.00 . A A . 12 ALA N 1 1
2 1818 1 1 28 ALA O O -5.777 11.941 -7.923 1.00 . A A . 12 ALA O 1 1
2 1819 1 1 29 PHE C C -5.118 14.507 -8.730 1.00 . A A . 13 PHE C 1 1
2 1820 1 1 29 PHE CA C -5.647 13.800 -9.974 1.00 . A A . 13 PHE CA 1 1
2 1821 1 1 29 PHE CB C -6.026 14.832 -11.039 1.00 . A A . 13 PHE CB 1 1
2 1822 1 1 29 PHE CD1 C -5.962 17.303 -10.606 1.00 . A A . 13 PHE CD1 1 1
2 1823 1 1 29 PHE CD2 C -3.911 16.182 -11.076 1.00 . A A . 13 PHE CD2 1 1
2 1824 1 1 29 PHE CE1 C -5.284 18.501 -10.481 1.00 . A A . 13 PHE CE1 1 1
2 1825 1 1 29 PHE CE2 C -3.227 17.376 -10.951 1.00 . A A . 13 PHE CE2 1 1
2 1826 1 1 29 PHE CG C -5.285 16.132 -10.904 1.00 . A A . 13 PHE CG 1 1
2 1827 1 1 29 PHE CZ C -3.914 18.537 -10.655 1.00 . A A . 13 PHE CZ 1 1
2 1828 1 1 29 PHE H H -7.614 13.044 -10.184 1.00 . A A . 13 PHE H 1 1
2 1829 1 1 29 PHE HA H -4.873 13.159 -10.366 1.00 . A A . 13 PHE HA 1 1
2 1830 1 1 29 PHE HB2 H -5.809 14.427 -12.015 1.00 . A A . 13 PHE HB2 1 1
2 1831 1 1 29 PHE HB3 H -7.082 15.042 -10.967 1.00 . A A . 13 PHE HB3 1 1
2 1832 1 1 29 PHE HD1 H -7.035 17.275 -10.470 1.00 . A A . 13 PHE HD1 1 1
2 1833 1 1 29 PHE HD2 H -3.372 15.275 -11.309 1.00 . A A . 13 PHE HD2 1 1
2 1834 1 1 29 PHE HE1 H -5.824 19.406 -10.249 1.00 . A A . 13 PHE HE1 1 1
2 1835 1 1 29 PHE HE2 H -2.156 17.403 -11.088 1.00 . A A . 13 PHE HE2 1 1
2 1836 1 1 29 PHE HZ H -3.382 19.472 -10.557 1.00 . A A . 13 PHE HZ 1 1
2 1837 1 1 29 PHE N N -6.797 12.965 -9.648 1.00 . A A . 13 PHE N 1 1
2 1838 1 1 29 PHE O O -3.915 14.729 -8.591 1.00 . A A . 13 PHE O 1 1
2 1839 1 1 30 THR C C -5.191 14.552 -5.533 1.00 . A A . 14 THR C 1 1
2 1840 1 1 30 THR CA C -5.654 15.544 -6.593 1.00 . A A . 14 THR CA 1 1
2 1841 1 1 30 THR CB C -6.827 16.369 -6.031 1.00 . A A . 14 THR CB 1 1
2 1842 1 1 30 THR CG2 C -6.997 17.666 -6.807 1.00 . A A . 14 THR CG2 1 1
2 1843 1 1 30 THR H H -6.971 14.656 -7.993 1.00 . A A . 14 THR H 1 1
2 1844 1 1 30 THR HA H -4.842 16.220 -6.820 1.00 . A A . 14 THR HA 1 1
2 1845 1 1 30 THR HB H -6.616 16.609 -4.999 1.00 . A A . 14 THR HB 1 1
2 1846 1 1 30 THR HG1 H -7.825 14.680 -6.233 1.00 . A A . 14 THR HG1 1 1
2 1847 1 1 30 THR HG21 H -7.875 17.599 -7.432 1.00 . A A . 14 THR HG21 1 1
2 1848 1 1 30 THR HG22 H -6.127 17.833 -7.425 1.00 . A A . 14 THR HG22 1 1
2 1849 1 1 30 THR HG23 H -7.110 18.487 -6.115 1.00 . A A . 14 THR HG23 1 1
2 1850 1 1 30 THR N N -6.027 14.861 -7.825 1.00 . A A . 14 THR N 1 1
2 1851 1 1 30 THR O O -4.263 14.830 -4.774 1.00 . A A . 14 THR O 1 1
2 1852 1 1 30 THR OG1 O -8.037 15.606 -6.095 1.00 . A A . 14 THR OG1 1 1
2 1853 1 1 31 GLN C C -4.112 11.788 -4.806 1.00 . A A . 15 GLN C 1 1
2 1854 1 1 31 GLN CA C -5.496 12.361 -4.519 1.00 . A A . 15 GLN CA 1 1
2 1855 1 1 31 GLN CB C -6.539 11.242 -4.541 1.00 . A A . 15 GLN CB 1 1
2 1856 1 1 31 GLN CD C -8.568 11.339 -3.038 1.00 . A A . 15 GLN CD 1 1
2 1857 1 1 31 GLN CG C -7.966 11.737 -4.372 1.00 . A A . 15 GLN CG 1 1
2 1858 1 1 31 GLN H H -6.573 13.232 -6.119 1.00 . A A . 15 GLN H 1 1
2 1859 1 1 31 GLN HA H -5.488 12.814 -3.539 1.00 . A A . 15 GLN HA 1 1
2 1860 1 1 31 GLN HB2 H -6.470 10.720 -5.484 1.00 . A A . 15 GLN HB2 1 1
2 1861 1 1 31 GLN HB3 H -6.324 10.550 -3.739 1.00 . A A . 15 GLN HB3 1 1
2 1862 1 1 31 GLN HE21 H -8.228 13.159 -2.314 1.00 . A A . 15 GLN HE21 1 1
2 1863 1 1 31 GLN HE22 H -8.977 12.046 -1.226 1.00 . A A . 15 GLN HE22 1 1
2 1864 1 1 31 GLN HG2 H -7.971 12.814 -4.444 1.00 . A A . 15 GLN HG2 1 1
2 1865 1 1 31 GLN HG3 H -8.573 11.322 -5.163 1.00 . A A . 15 GLN HG3 1 1
2 1866 1 1 31 GLN N N -5.842 13.394 -5.487 1.00 . A A . 15 GLN N 1 1
2 1867 1 1 31 GLN NE2 N -8.593 12.275 -2.097 1.00 . A A . 15 GLN NE2 1 1
2 1868 1 1 31 GLN O O -3.425 11.317 -3.900 1.00 . A A . 15 GLN O 1 1
2 1869 1 1 31 GLN OE1 O -9.005 10.202 -2.856 1.00 . A A . 15 GLN OE1 1 1
2 1870 1 1 32 ALA C C -1.294 12.293 -6.108 1.00 . A A . 16 ALA C 1 1
2 1871 1 1 32 ALA CA C -2.407 11.318 -6.477 1.00 . A A . 16 ALA CA 1 1
2 1872 1 1 32 ALA CB C -2.392 11.038 -7.972 1.00 . A A . 16 ALA CB 1 1
2 1873 1 1 32 ALA H H -4.302 12.219 -6.748 1.00 . A A . 16 ALA H 1 1
2 1874 1 1 32 ALA HA H -2.240 10.384 -5.959 1.00 . A A . 16 ALA HA 1 1
2 1875 1 1 32 ALA HB1 H -2.440 9.972 -8.138 1.00 . A A . 16 ALA HB1 1 1
2 1876 1 1 32 ALA HB2 H -3.243 11.514 -8.436 1.00 . A A . 16 ALA HB2 1 1
2 1877 1 1 32 ALA HB3 H -1.482 11.429 -8.402 1.00 . A A . 16 ALA HB3 1 1
2 1878 1 1 32 ALA N N -3.709 11.831 -6.071 1.00 . A A . 16 ALA N 1 1
2 1879 1 1 32 ALA O O -0.176 11.883 -5.797 1.00 . A A . 16 ALA O 1 1
2 1880 1 1 33 GLN C C -0.643 14.920 -4.323 1.00 . A A . 17 GLN C 1 1
2 1881 1 1 33 GLN CA C -0.632 14.617 -5.818 1.00 . A A . 17 GLN CA 1 1
2 1882 1 1 33 GLN CB C -0.920 15.892 -6.612 1.00 . A A . 17 GLN CB 1 1
2 1883 1 1 33 GLN CD C -2.761 17.595 -6.919 1.00 . A A . 17 GLN CD 1 1
2 1884 1 1 33 GLN CG C -1.911 16.822 -5.930 1.00 . A A . 17 GLN CG 1 1
2 1885 1 1 33 GLN H H -2.515 13.848 -6.403 1.00 . A A . 17 GLN H 1 1
2 1886 1 1 33 GLN HA H 0.346 14.248 -6.090 1.00 . A A . 17 GLN HA 1 1
2 1887 1 1 33 GLN HB2 H 0.005 16.429 -6.756 1.00 . A A . 17 GLN HB2 1 1
2 1888 1 1 33 GLN HB3 H -1.322 15.618 -7.576 1.00 . A A . 17 GLN HB3 1 1
2 1889 1 1 33 GLN HE21 H -3.813 18.390 -5.431 1.00 . A A . 17 GLN HE21 1 1
2 1890 1 1 33 GLN HE22 H -4.278 18.875 -7.023 1.00 . A A . 17 GLN HE22 1 1
2 1891 1 1 33 GLN HG2 H -2.563 16.234 -5.302 1.00 . A A . 17 GLN HG2 1 1
2 1892 1 1 33 GLN HG3 H -1.364 17.525 -5.321 1.00 . A A . 17 GLN HG3 1 1
2 1893 1 1 33 GLN N N -1.607 13.584 -6.147 1.00 . A A . 17 GLN N 1 1
2 1894 1 1 33 GLN NE2 N -3.714 18.364 -6.406 1.00 . A A . 17 GLN NE2 1 1
2 1895 1 1 33 GLN O O 0.338 15.420 -3.774 1.00 . A A . 17 GLN O 1 1
2 1896 1 1 33 GLN OE1 O -2.564 17.501 -8.131 1.00 . A A . 17 GLN OE1 1 1
2 1897 1 1 34 ALA C C -1.351 13.682 -1.432 1.00 . A A . 18 ALA C 1 1
2 1898 1 1 34 ALA CA C -1.899 14.854 -2.240 1.00 . A A . 18 ALA CA 1 1
2 1899 1 1 34 ALA CB C -3.357 15.106 -1.886 1.00 . A A . 18 ALA CB 1 1
2 1900 1 1 34 ALA H H -2.509 14.219 -4.164 1.00 . A A . 18 ALA H 1 1
2 1901 1 1 34 ALA HA H -1.336 15.743 -1.994 1.00 . A A . 18 ALA HA 1 1
2 1902 1 1 34 ALA HB1 H -3.990 14.504 -2.522 1.00 . A A . 18 ALA HB1 1 1
2 1903 1 1 34 ALA HB2 H -3.527 14.842 -0.853 1.00 . A A . 18 ALA HB2 1 1
2 1904 1 1 34 ALA HB3 H -3.588 16.151 -2.033 1.00 . A A . 18 ALA HB3 1 1
2 1905 1 1 34 ALA N N -1.760 14.615 -3.671 1.00 . A A . 18 ALA N 1 1
2 1906 1 1 34 ALA O O -1.368 13.703 -0.202 1.00 . A A . 18 ALA O 1 1
2 1907 1 1 35 SER C C 1.207 11.504 -1.503 1.00 . A A . 19 SER C 1 1
2 1908 1 1 35 SER CA C -0.318 11.479 -1.480 1.00 . A A . 19 SER CA 1 1
2 1909 1 1 35 SER CB C -0.829 10.210 -2.165 1.00 . A A . 19 SER CB 1 1
2 1910 1 1 35 SER H H -0.881 12.705 -3.112 1.00 . A A . 19 SER H 1 1
2 1911 1 1 35 SER HA H -0.651 11.483 -0.453 1.00 . A A . 19 SER HA 1 1
2 1912 1 1 35 SER HB2 H -1.328 10.476 -3.084 1.00 . A A . 19 SER HB2 1 1
2 1913 1 1 35 SER HB3 H 0.007 9.561 -2.383 1.00 . A A . 19 SER HB3 1 1
2 1914 1 1 35 SER HG H -2.629 9.854 -1.478 1.00 . A A . 19 SER HG 1 1
2 1915 1 1 35 SER N N -0.867 12.662 -2.133 1.00 . A A . 19 SER N 1 1
2 1916 1 1 35 SER O O 1.863 10.686 -0.859 1.00 . A A . 19 SER O 1 1
2 1917 1 1 35 SER OG O -1.742 9.514 -1.334 1.00 . A A . 19 SER OG 1 1
2 1918 1 1 36 GLY C C 3.842 11.376 -3.042 1.00 . A A . 20 GLY C 1 1
2 1919 1 1 36 GLY CA C 3.210 12.565 -2.346 1.00 . A A . 20 GLY CA 1 1
2 1920 1 1 36 GLY H H 1.193 13.075 -2.744 1.00 . A A . 20 GLY H 1 1
2 1921 1 1 36 GLY HA2 H 3.453 13.462 -2.896 1.00 . A A . 20 GLY HA2 1 1
2 1922 1 1 36 GLY HA3 H 3.619 12.644 -1.350 1.00 . A A . 20 GLY HA3 1 1
2 1923 1 1 36 GLY N N 1.766 12.450 -2.252 1.00 . A A . 20 GLY N 1 1
2 1924 1 1 36 GLY O O 5.034 11.118 -2.883 1.00 . A A . 20 GLY O 1 1
2 1925 1 1 37 ALA C C 3.582 9.747 -6.037 1.00 . A A . 21 ALA C 1 1
2 1926 1 1 37 ALA CA C 3.529 9.481 -4.536 1.00 . A A . 21 ALA CA 1 1
2 1927 1 1 37 ALA CB C 2.650 8.274 -4.243 1.00 . A A . 21 ALA CB 1 1
2 1928 1 1 37 ALA H H 2.099 10.906 -3.900 1.00 . A A . 21 ALA H 1 1
2 1929 1 1 37 ALA HA H 4.527 9.264 -4.184 1.00 . A A . 21 ALA HA 1 1
2 1930 1 1 37 ALA HB1 H 3.258 7.478 -3.837 1.00 . A A . 21 ALA HB1 1 1
2 1931 1 1 37 ALA HB2 H 1.890 8.548 -3.527 1.00 . A A . 21 ALA HB2 1 1
2 1932 1 1 37 ALA HB3 H 2.182 7.940 -5.156 1.00 . A A . 21 ALA HB3 1 1
2 1933 1 1 37 ALA N N 3.040 10.649 -3.814 1.00 . A A . 21 ALA N 1 1
2 1934 1 1 37 ALA O O 2.953 10.672 -6.551 1.00 . A A . 21 ALA O 1 1
2 1935 1 1 38 PRO C C 3.231 8.674 -8.963 1.00 . A A . 22 PRO C 1 1
2 1936 1 1 38 PRO CA C 4.505 9.044 -8.211 1.00 . A A . 22 PRO CA 1 1
2 1937 1 1 38 PRO CB C 5.625 8.053 -8.536 1.00 . A A . 22 PRO CB 1 1
2 1938 1 1 38 PRO CD C 5.130 7.794 -6.212 1.00 . A A . 22 PRO CD 1 1
2 1939 1 1 38 PRO CG C 5.570 7.046 -7.439 1.00 . A A . 22 PRO CG 1 1
2 1940 1 1 38 PRO HA H 4.812 10.041 -8.492 1.00 . A A . 22 PRO HA 1 1
2 1941 1 1 38 PRO HB2 H 5.439 7.599 -9.499 1.00 . A A . 22 PRO HB2 1 1
2 1942 1 1 38 PRO HB3 H 6.574 8.568 -8.551 1.00 . A A . 22 PRO HB3 1 1
2 1943 1 1 38 PRO HD2 H 4.513 7.165 -5.587 1.00 . A A . 22 PRO HD2 1 1
2 1944 1 1 38 PRO HD3 H 5.987 8.152 -5.660 1.00 . A A . 22 PRO HD3 1 1
2 1945 1 1 38 PRO HG2 H 4.856 6.274 -7.685 1.00 . A A . 22 PRO HG2 1 1
2 1946 1 1 38 PRO HG3 H 6.549 6.617 -7.285 1.00 . A A . 22 PRO HG3 1 1
2 1947 1 1 38 PRO N N 4.351 8.918 -6.758 1.00 . A A . 22 PRO N 1 1
2 1948 1 1 38 PRO O O 2.787 7.527 -8.925 1.00 . A A . 22 PRO O 1 1
2 1949 1 1 39 VAL C C 1.406 10.278 -11.676 1.00 . A A . 23 VAL C 1 1
2 1950 1 1 39 VAL CA C 1.426 9.430 -10.409 1.00 . A A . 23 VAL CA 1 1
2 1951 1 1 39 VAL CB C 0.174 9.751 -9.570 1.00 . A A . 23 VAL CB 1 1
2 1952 1 1 39 VAL CG1 C -1.080 9.247 -10.268 1.00 . A A . 23 VAL CG1 1 1
2 1953 1 1 39 VAL CG2 C 0.298 9.150 -8.178 1.00 . A A . 23 VAL CG2 1 1
2 1954 1 1 39 VAL H H 3.050 10.547 -9.639 1.00 . A A . 23 VAL H 1 1
2 1955 1 1 39 VAL HA H 1.390 8.386 -10.686 1.00 . A A . 23 VAL HA 1 1
2 1956 1 1 39 VAL HB H 0.097 10.824 -9.471 1.00 . A A . 23 VAL HB 1 1
2 1957 1 1 39 VAL HG11 H -0.836 8.952 -11.278 1.00 . A A . 23 VAL HG11 1 1
2 1958 1 1 39 VAL HG12 H -1.475 8.398 -9.729 1.00 . A A . 23 VAL HG12 1 1
2 1959 1 1 39 VAL HG13 H -1.819 10.034 -10.292 1.00 . A A . 23 VAL HG13 1 1
2 1960 1 1 39 VAL HG21 H 0.958 9.761 -7.581 1.00 . A A . 23 VAL HG21 1 1
2 1961 1 1 39 VAL HG22 H -0.677 9.112 -7.714 1.00 . A A . 23 VAL HG22 1 1
2 1962 1 1 39 VAL HG23 H 0.701 8.151 -8.252 1.00 . A A . 23 VAL HG23 1 1
2 1963 1 1 39 VAL N N 2.648 9.653 -9.647 1.00 . A A . 23 VAL N 1 1
2 1964 1 1 39 VAL O O 1.536 11.502 -11.620 1.00 . A A . 23 VAL O 1 1
2 1965 1 1 40 LEU C C -0.232 10.467 -14.596 1.00 . A A . 24 LEU C 1 1
2 1966 1 1 40 LEU CA C 1.203 10.314 -14.102 1.00 . A A . 24 LEU CA 1 1
2 1967 1 1 40 LEU CB C 2.033 9.556 -15.138 1.00 . A A . 24 LEU CB 1 1
2 1968 1 1 40 LEU CD1 C 0.932 9.011 -17.323 1.00 . A A . 24 LEU CD1 1 1
2 1969 1 1 40 LEU CD2 C 2.130 7.222 -16.050 1.00 . A A . 24 LEU CD2 1 1
2 1970 1 1 40 LEU CG C 1.291 8.487 -15.941 1.00 . A A . 24 LEU CG 1 1
2 1971 1 1 40 LEU H H 1.143 8.646 -12.800 1.00 . A A . 24 LEU H 1 1
2 1972 1 1 40 LEU HA H 1.629 11.296 -13.960 1.00 . A A . 24 LEU HA 1 1
2 1973 1 1 40 LEU HB2 H 2.430 10.277 -15.836 1.00 . A A . 24 LEU HB2 1 1
2 1974 1 1 40 LEU HB3 H 2.849 9.073 -14.619 1.00 . A A . 24 LEU HB3 1 1
2 1975 1 1 40 LEU HD11 H 1.819 9.046 -17.937 1.00 . A A . 24 LEU HD11 1 1
2 1976 1 1 40 LEU HD12 H 0.516 10.004 -17.235 1.00 . A A . 24 LEU HD12 1 1
2 1977 1 1 40 LEU HD13 H 0.204 8.355 -17.779 1.00 . A A . 24 LEU HD13 1 1
2 1978 1 1 40 LEU HD21 H 2.014 6.797 -17.036 1.00 . A A . 24 LEU HD21 1 1
2 1979 1 1 40 LEU HD22 H 1.801 6.507 -15.309 1.00 . A A . 24 LEU HD22 1 1
2 1980 1 1 40 LEU HD23 H 3.169 7.464 -15.882 1.00 . A A . 24 LEU HD23 1 1
2 1981 1 1 40 LEU HG H 0.371 8.236 -15.431 1.00 . A A . 24 LEU HG 1 1
2 1982 1 1 40 LEU N N 1.241 9.621 -12.819 1.00 . A A . 24 LEU N 1 1
2 1983 1 1 40 LEU O O -1.091 9.635 -14.306 1.00 . A A . 24 LEU O 1 1
2 1984 1 1 41 VAL C C -1.828 11.663 -17.401 1.00 . A A . 25 VAL C 1 1
2 1985 1 1 41 VAL CA C -1.813 11.797 -15.883 1.00 . A A . 25 VAL CA 1 1
2 1986 1 1 41 VAL CB C -2.308 13.203 -15.498 1.00 . A A . 25 VAL CB 1 1
2 1987 1 1 41 VAL CG1 C -3.768 13.381 -15.886 1.00 . A A . 25 VAL CG1 1 1
2 1988 1 1 41 VAL CG2 C -2.110 13.449 -14.010 1.00 . A A . 25 VAL CG2 1 1
2 1989 1 1 41 VAL H H 0.243 12.164 -15.542 1.00 . A A . 25 VAL H 1 1
2 1990 1 1 41 VAL HA H -2.493 11.071 -15.460 1.00 . A A . 25 VAL HA 1 1
2 1991 1 1 41 VAL HB H -1.724 13.930 -16.042 1.00 . A A . 25 VAL HB 1 1
2 1992 1 1 41 VAL HG11 H -4.329 13.723 -15.029 1.00 . A A . 25 VAL HG11 1 1
2 1993 1 1 41 VAL HG12 H -3.844 14.108 -16.682 1.00 . A A . 25 VAL HG12 1 1
2 1994 1 1 41 VAL HG13 H -4.168 12.435 -16.223 1.00 . A A . 25 VAL HG13 1 1
2 1995 1 1 41 VAL HG21 H -2.767 14.243 -13.686 1.00 . A A . 25 VAL HG21 1 1
2 1996 1 1 41 VAL HG22 H -2.340 12.546 -13.462 1.00 . A A . 25 VAL HG22 1 1
2 1997 1 1 41 VAL HG23 H -1.085 13.731 -13.824 1.00 . A A . 25 VAL HG23 1 1
2 1998 1 1 41 VAL N N -0.483 11.536 -15.345 1.00 . A A . 25 VAL N 1 1
2 1999 1 1 41 VAL O O -0.880 12.059 -18.079 1.00 . A A . 25 VAL O 1 1
2 2000 1 1 42 ASP C C -4.500 11.108 -19.804 1.00 . A A . 26 ASP C 1 1
2 2001 1 1 42 ASP CA C -3.050 10.917 -19.369 1.00 . A A . 26 ASP CA 1 1
2 2002 1 1 42 ASP CB C -2.562 9.526 -19.776 1.00 . A A . 26 ASP CB 1 1
2 2003 1 1 42 ASP CG C -1.548 9.574 -20.902 1.00 . A A . 26 ASP CG 1 1
2 2004 1 1 42 ASP H H -3.633 10.807 -17.337 1.00 . A A . 26 ASP H 1 1
2 2005 1 1 42 ASP HA H -2.440 11.660 -19.860 1.00 . A A . 26 ASP HA 1 1
2 2006 1 1 42 ASP HB2 H -2.102 9.049 -18.922 1.00 . A A . 26 ASP HB2 1 1
2 2007 1 1 42 ASP HB3 H -3.407 8.936 -20.101 1.00 . A A . 26 ASP HB3 1 1
2 2008 1 1 42 ASP N N -2.911 11.102 -17.930 1.00 . A A . 26 ASP N 1 1
2 2009 1 1 42 ASP O O -5.355 10.261 -19.541 1.00 . A A . 26 ASP O 1 1
2 2010 1 1 42 ASP OD1 O -1.787 8.928 -21.944 1.00 . A A . 26 ASP OD1 1 1
2 2011 1 1 42 ASP OD2 O -0.516 10.258 -20.741 1.00 . A A . 26 ASP OD2 1 1
2 2012 1 1 43 VAL C C -6.411 11.821 -22.258 1.00 . A A . 27 VAL C 1 1
2 2013 1 1 43 VAL CA C -6.117 12.529 -20.940 1.00 . A A . 27 VAL CA 1 1
2 2014 1 1 43 VAL CB C -6.319 14.044 -21.127 1.00 . A A . 27 VAL CB 1 1
2 2015 1 1 43 VAL CG1 C -7.797 14.399 -21.059 1.00 . A A . 27 VAL CG1 1 1
2 2016 1 1 43 VAL CG2 C -5.528 14.820 -20.085 1.00 . A A . 27 VAL CG2 1 1
2 2017 1 1 43 VAL H H -4.048 12.863 -20.648 1.00 . A A . 27 VAL H 1 1
2 2018 1 1 43 VAL HA H -6.818 12.183 -20.193 1.00 . A A . 27 VAL HA 1 1
2 2019 1 1 43 VAL HB H -5.951 14.318 -22.105 1.00 . A A . 27 VAL HB 1 1
2 2020 1 1 43 VAL HG11 H -8.150 14.275 -20.046 1.00 . A A . 27 VAL HG11 1 1
2 2021 1 1 43 VAL HG12 H -7.936 15.425 -21.368 1.00 . A A . 27 VAL HG12 1 1
2 2022 1 1 43 VAL HG13 H -8.354 13.746 -21.716 1.00 . A A . 27 VAL HG13 1 1
2 2023 1 1 43 VAL HG21 H -4.524 14.984 -20.445 1.00 . A A . 27 VAL HG21 1 1
2 2024 1 1 43 VAL HG22 H -6.006 15.772 -19.904 1.00 . A A . 27 VAL HG22 1 1
2 2025 1 1 43 VAL HG23 H -5.493 14.255 -19.165 1.00 . A A . 27 VAL HG23 1 1
2 2026 1 1 43 VAL N N -4.771 12.226 -20.469 1.00 . A A . 27 VAL N 1 1
2 2027 1 1 43 VAL O O -5.570 11.788 -23.157 1.00 . A A . 27 VAL O 1 1
2 2028 1 1 44 TYR C C -9.241 11.199 -24.203 1.00 . A A . 28 TYR C 1 1
2 2029 1 1 44 TYR CA C -8.013 10.548 -23.575 1.00 . A A . 28 TYR CA 1 1
2 2030 1 1 44 TYR CB C -8.305 9.081 -23.256 1.00 . A A . 28 TYR CB 1 1
2 2031 1 1 44 TYR CD1 C -8.871 7.539 -25.174 1.00 . A A . 28 TYR CD1 1 1
2 2032 1 1 44 TYR CD2 C -6.576 7.823 -24.599 1.00 . A A . 28 TYR CD2 1 1
2 2033 1 1 44 TYR CE1 C -8.515 6.670 -26.187 1.00 . A A . 28 TYR CE1 1 1
2 2034 1 1 44 TYR CE2 C -6.210 6.956 -25.610 1.00 . A A . 28 TYR CE2 1 1
2 2035 1 1 44 TYR CG C -7.910 8.131 -24.364 1.00 . A A . 28 TYR CG 1 1
2 2036 1 1 44 TYR CZ C -7.183 6.382 -26.401 1.00 . A A . 28 TYR CZ 1 1
2 2037 1 1 44 TYR H H -8.235 11.317 -21.616 1.00 . A A . 28 TYR H 1 1
2 2038 1 1 44 TYR HA H -7.194 10.597 -24.278 1.00 . A A . 28 TYR HA 1 1
2 2039 1 1 44 TYR HB2 H -7.763 8.797 -22.368 1.00 . A A . 28 TYR HB2 1 1
2 2040 1 1 44 TYR HB3 H -9.364 8.962 -23.079 1.00 . A A . 28 TYR HB3 1 1
2 2041 1 1 44 TYR HD1 H -9.914 7.767 -25.004 1.00 . A A . 28 TYR HD1 1 1
2 2042 1 1 44 TYR HD2 H -5.816 8.275 -23.977 1.00 . A A . 28 TYR HD2 1 1
2 2043 1 1 44 TYR HE1 H -9.276 6.220 -26.807 1.00 . A A . 28 TYR HE1 1 1
2 2044 1 1 44 TYR HE2 H -5.167 6.730 -25.778 1.00 . A A . 28 TYR HE2 1 1
2 2045 1 1 44 TYR HH H -7.327 5.719 -28.200 1.00 . A A . 28 TYR HH 1 1
2 2046 1 1 44 TYR N N -7.608 11.257 -22.367 1.00 . A A . 28 TYR N 1 1
2 2047 1 1 44 TYR O O -9.987 11.916 -23.537 1.00 . A A . 28 TYR O 1 1
2 2048 1 1 44 TYR OH O -6.823 5.516 -27.409 1.00 . A A . 28 TYR OH 1 1
2 2049 1 1 45 ALA C C -11.320 10.419 -26.995 1.00 . A A . 29 ALA C 1 1
2 2050 1 1 45 ALA CA C -10.584 11.499 -26.210 1.00 . A A . 29 ALA CA 1 1
2 2051 1 1 45 ALA CB C -10.127 12.612 -27.141 1.00 . A A . 29 ALA CB 1 1
2 2052 1 1 45 ALA H H -8.816 10.362 -25.968 1.00 . A A . 29 ALA H 1 1
2 2053 1 1 45 ALA HA H -11.261 11.926 -25.484 1.00 . A A . 29 ALA HA 1 1
2 2054 1 1 45 ALA HB1 H -9.553 12.189 -27.952 1.00 . A A . 29 ALA HB1 1 1
2 2055 1 1 45 ALA HB2 H -10.990 13.125 -27.539 1.00 . A A . 29 ALA HB2 1 1
2 2056 1 1 45 ALA HB3 H -9.514 13.311 -26.592 1.00 . A A . 29 ALA HB3 1 1
2 2057 1 1 45 ALA N N -9.445 10.942 -25.491 1.00 . A A . 29 ALA N 1 1
2 2058 1 1 45 ALA O O -10.858 9.281 -27.086 1.00 . A A . 29 ALA O 1 1
2 2059 1 1 46 ASP C C -12.490 9.349 -29.557 1.00 . A A . 30 ASP C 1 1
2 2060 1 1 46 ASP CA C -13.265 9.843 -28.340 1.00 . A A . 30 ASP CA 1 1
2 2061 1 1 46 ASP CB C -14.573 10.500 -28.784 1.00 . A A . 30 ASP CB 1 1
2 2062 1 1 46 ASP CG C -15.665 9.485 -29.062 1.00 . A A . 30 ASP CG 1 1
2 2063 1 1 46 ASP H H -12.781 11.703 -27.453 1.00 . A A . 30 ASP H 1 1
2 2064 1 1 46 ASP HA H -13.494 8.998 -27.707 1.00 . A A . 30 ASP HA 1 1
2 2065 1 1 46 ASP HB2 H -14.916 11.166 -28.005 1.00 . A A . 30 ASP HB2 1 1
2 2066 1 1 46 ASP HB3 H -14.395 11.067 -29.685 1.00 . A A . 30 ASP HB3 1 1
2 2067 1 1 46 ASP N N -12.466 10.782 -27.561 1.00 . A A . 30 ASP N 1 1
2 2068 1 1 46 ASP O O -12.311 8.146 -29.744 1.00 . A A . 30 ASP O 1 1
2 2069 1 1 46 ASP OD1 O -15.866 8.584 -28.220 1.00 . A A . 30 ASP OD1 1 1
2 2070 1 1 46 ASP OD2 O -16.319 9.593 -30.120 1.00 . A A . 30 ASP OD2 1 1
2 2071 1 1 47 TRP C C -10.472 11.140 -32.075 1.00 . A A . 31 TRP C 1 1
2 2072 1 1 47 TRP CA C -11.281 9.945 -31.583 1.00 . A A . 31 TRP CA 1 1
2 2073 1 1 47 TRP CB C -12.226 9.464 -32.685 1.00 . A A . 31 TRP CB 1 1
2 2074 1 1 47 TRP CD1 C -10.854 7.456 -33.494 1.00 . A A . 31 TRP CD1 1 1
2 2075 1 1 47 TRP CD2 C -11.511 8.840 -35.127 1.00 . A A . 31 TRP CD2 1 1
2 2076 1 1 47 TRP CE2 C -10.771 7.788 -35.701 1.00 . A A . 31 TRP CE2 1 1
2 2077 1 1 47 TRP CE3 C -12.029 9.833 -35.963 1.00 . A A . 31 TRP CE3 1 1
2 2078 1 1 47 TRP CG C -11.552 8.609 -33.715 1.00 . A A . 31 TRP CG 1 1
2 2079 1 1 47 TRP CH2 C -11.056 8.688 -37.866 1.00 . A A . 31 TRP CH2 1 1
2 2080 1 1 47 TRP CZ2 C -10.538 7.703 -37.071 1.00 . A A . 31 TRP CZ2 1 1
2 2081 1 1 47 TRP CZ3 C -11.796 9.747 -37.323 1.00 . A A . 31 TRP CZ3 1 1
2 2082 1 1 47 TRP H H -12.211 11.228 -30.179 1.00 . A A . 31 TRP H 1 1
2 2083 1 1 47 TRP HA H -10.601 9.144 -31.330 1.00 . A A . 31 TRP HA 1 1
2 2084 1 1 47 TRP HB2 H -13.022 8.885 -32.241 1.00 . A A . 31 TRP HB2 1 1
2 2085 1 1 47 TRP HB3 H -12.648 10.323 -33.187 1.00 . A A . 31 TRP HB3 1 1
2 2086 1 1 47 TRP HD1 H -10.702 7.015 -32.521 1.00 . A A . 31 TRP HD1 1 1
2 2087 1 1 47 TRP HE1 H -9.851 6.139 -34.787 1.00 . A A . 31 TRP HE1 1 1
2 2088 1 1 47 TRP HE3 H -12.602 10.657 -35.564 1.00 . A A . 31 TRP HE3 1 1
2 2089 1 1 47 TRP HH2 H -10.898 8.662 -38.933 1.00 . A A . 31 TRP HH2 1 1
2 2090 1 1 47 TRP HZ2 H -9.970 6.892 -37.504 1.00 . A A . 31 TRP HZ2 1 1
2 2091 1 1 47 TRP HZ3 H -12.188 10.506 -37.985 1.00 . A A . 31 TRP HZ3 1 1
2 2092 1 1 47 TRP N N -12.035 10.285 -30.382 1.00 . A A . 31 TRP N 1 1
2 2093 1 1 47 TRP NE1 N -10.381 6.957 -34.684 1.00 . A A . 31 TRP NE1 1 1
2 2094 1 1 47 TRP O O -10.392 11.393 -33.278 1.00 . A A . 31 TRP O 1 1
2 2095 1 1 48 CYS C C -7.660 12.632 -31.881 1.00 . A A . 32 CYS C 1 1
2 2096 1 1 48 CYS CA C -9.074 13.040 -31.480 1.00 . A A . 32 CYS CA 1 1
2 2097 1 1 48 CYS CB C -9.021 14.010 -30.298 1.00 . A A . 32 CYS CB 1 1
2 2098 1 1 48 CYS H H -9.977 11.618 -30.198 1.00 . A A . 32 CYS H 1 1
2 2099 1 1 48 CYS HA H -9.545 13.532 -32.317 1.00 . A A . 32 CYS HA 1 1
2 2100 1 1 48 CYS HB2 H -9.102 13.449 -29.378 1.00 . A A . 32 CYS HB2 1 1
2 2101 1 1 48 CYS HB3 H -8.076 14.532 -30.312 1.00 . A A . 32 CYS HB3 1 1
2 2102 1 1 48 CYS HG H -10.529 15.639 -31.552 1.00 . A A . 32 CYS HG 1 1
2 2103 1 1 48 CYS N N -9.876 11.871 -31.140 1.00 . A A . 32 CYS N 1 1
2 2104 1 1 48 CYS O O -7.201 11.527 -31.593 1.00 . A A . 32 CYS O 1 1
2 2105 1 1 48 CYS SG S -10.338 15.249 -30.301 1.00 . A A . 32 CYS SG 1 1
2 2106 1 1 49 PRO C C -4.586 13.250 -31.868 1.00 . A A . 33 PRO C 1 1
2 2107 1 1 49 PRO CA C -5.581 13.301 -33.022 1.00 . A A . 33 PRO CA 1 1
2 2108 1 1 49 PRO CB C -5.291 14.502 -33.926 1.00 . A A . 33 PRO CB 1 1
2 2109 1 1 49 PRO CD C -7.436 14.882 -32.943 1.00 . A A . 33 PRO CD 1 1
2 2110 1 1 49 PRO CG C -6.195 15.577 -33.430 1.00 . A A . 33 PRO CG 1 1
2 2111 1 1 49 PRO HA H -5.510 12.390 -33.597 1.00 . A A . 33 PRO HA 1 1
2 2112 1 1 49 PRO HB2 H -4.251 14.784 -33.832 1.00 . A A . 33 PRO HB2 1 1
2 2113 1 1 49 PRO HB3 H -5.508 14.246 -34.952 1.00 . A A . 33 PRO HB3 1 1
2 2114 1 1 49 PRO HD2 H -7.848 15.399 -32.090 1.00 . A A . 33 PRO HD2 1 1
2 2115 1 1 49 PRO HD3 H -8.167 14.817 -33.736 1.00 . A A . 33 PRO HD3 1 1
2 2116 1 1 49 PRO HG2 H -5.721 16.110 -32.619 1.00 . A A . 33 PRO HG2 1 1
2 2117 1 1 49 PRO HG3 H -6.436 16.254 -34.236 1.00 . A A . 33 PRO HG3 1 1
2 2118 1 1 49 PRO N N -6.952 13.544 -32.565 1.00 . A A . 33 PRO N 1 1
2 2119 1 1 49 PRO O O -3.498 12.688 -31.997 1.00 . A A . 33 PRO O 1 1
2 2120 1 1 50 VAL C C -4.119 12.514 -28.848 1.00 . A A . 34 VAL C 1 1
2 2121 1 1 50 VAL CA C -4.106 13.861 -29.561 1.00 . A A . 34 VAL CA 1 1
2 2122 1 1 50 VAL CB C -4.537 14.959 -28.571 1.00 . A A . 34 VAL CB 1 1
2 2123 1 1 50 VAL CG1 C -4.355 16.337 -29.188 1.00 . A A . 34 VAL CG1 1 1
2 2124 1 1 50 VAL CG2 C -5.980 14.747 -28.137 1.00 . A A . 34 VAL CG2 1 1
2 2125 1 1 50 VAL H H -5.843 14.273 -30.697 1.00 . A A . 34 VAL H 1 1
2 2126 1 1 50 VAL HA H -3.098 14.076 -29.886 1.00 . A A . 34 VAL HA 1 1
2 2127 1 1 50 VAL HB H -3.907 14.894 -27.696 1.00 . A A . 34 VAL HB 1 1
2 2128 1 1 50 VAL HG11 H -3.393 16.388 -29.676 1.00 . A A . 34 VAL HG11 1 1
2 2129 1 1 50 VAL HG12 H -5.137 16.515 -29.911 1.00 . A A . 34 VAL HG12 1 1
2 2130 1 1 50 VAL HG13 H -4.404 17.088 -28.412 1.00 . A A . 34 VAL HG13 1 1
2 2131 1 1 50 VAL HG21 H -6.508 14.199 -28.902 1.00 . A A . 34 VAL HG21 1 1
2 2132 1 1 50 VAL HG22 H -6.000 14.185 -27.214 1.00 . A A . 34 VAL HG22 1 1
2 2133 1 1 50 VAL HG23 H -6.455 15.704 -27.985 1.00 . A A . 34 VAL HG23 1 1
2 2134 1 1 50 VAL N N -4.965 13.841 -30.739 1.00 . A A . 34 VAL N 1 1
2 2135 1 1 50 VAL O O -3.085 12.039 -28.378 1.00 . A A . 34 VAL O 1 1
2 2136 1 1 51 CYS C C -5.041 9.476 -29.049 1.00 . A A . 35 CYS C 1 1
2 2137 1 1 51 CYS CA C -5.445 10.610 -28.113 1.00 . A A . 35 CYS CA 1 1
2 2138 1 1 51 CYS CB C -6.889 10.414 -27.648 1.00 . A A . 35 CYS CB 1 1
2 2139 1 1 51 CYS H H -6.085 12.333 -29.164 1.00 . A A . 35 CYS H 1 1
2 2140 1 1 51 CYS HA H -4.794 10.600 -27.253 1.00 . A A . 35 CYS HA 1 1
2 2141 1 1 51 CYS HB2 H -6.928 9.584 -26.959 1.00 . A A . 35 CYS HB2 1 1
2 2142 1 1 51 CYS HB3 H -7.221 11.309 -27.142 1.00 . A A . 35 CYS HB3 1 1
2 2143 1 1 51 CYS HG H -7.461 10.366 -30.132 1.00 . A A . 35 CYS HG 1 1
2 2144 1 1 51 CYS N N -5.296 11.904 -28.770 1.00 . A A . 35 CYS N 1 1
2 2145 1 1 51 CYS O O -4.706 8.378 -28.603 1.00 . A A . 35 CYS O 1 1
2 2146 1 1 51 CYS SG S -8.056 10.072 -28.986 1.00 . A A . 35 CYS SG 1 1
2 2147 1 1 52 LYS C C -3.206 8.725 -31.573 1.00 . A A . 36 LYS C 1 1
2 2148 1 1 52 LYS CA C -4.715 8.750 -31.350 1.00 . A A . 36 LYS CA 1 1
2 2149 1 1 52 LYS CB C -5.432 9.039 -32.671 1.00 . A A . 36 LYS CB 1 1
2 2150 1 1 52 LYS CD C -4.202 8.722 -34.838 1.00 . A A . 36 LYS CD 1 1
2 2151 1 1 52 LYS CE C -4.984 9.738 -35.656 1.00 . A A . 36 LYS CE 1 1
2 2152 1 1 52 LYS CG C -5.076 8.067 -33.782 1.00 . A A . 36 LYS CG 1 1
2 2153 1 1 52 LYS H H -5.353 10.641 -30.643 1.00 . A A . 36 LYS H 1 1
2 2154 1 1 52 LYS HA H -5.029 7.784 -30.984 1.00 . A A . 36 LYS HA 1 1
2 2155 1 1 52 LYS HB2 H -6.498 8.991 -32.506 1.00 . A A . 36 LYS HB2 1 1
2 2156 1 1 52 LYS HB3 H -5.171 10.036 -32.997 1.00 . A A . 36 LYS HB3 1 1
2 2157 1 1 52 LYS HD2 H -3.380 9.225 -34.351 1.00 . A A . 36 LYS HD2 1 1
2 2158 1 1 52 LYS HD3 H -3.819 7.958 -35.500 1.00 . A A . 36 LYS HD3 1 1
2 2159 1 1 52 LYS HE2 H -6.015 9.723 -35.335 1.00 . A A . 36 LYS HE2 1 1
2 2160 1 1 52 LYS HE3 H -4.568 10.719 -35.480 1.00 . A A . 36 LYS HE3 1 1
2 2161 1 1 52 LYS HG2 H -4.542 7.229 -33.357 1.00 . A A . 36 LYS HG2 1 1
2 2162 1 1 52 LYS HG3 H -5.987 7.717 -34.247 1.00 . A A . 36 LYS HG3 1 1
2 2163 1 1 52 LYS HZ1 H -4.587 8.469 -37.266 1.00 . A A . 36 LYS HZ1 1 1
2 2164 1 1 52 LYS HZ2 H -4.275 10.100 -37.587 1.00 . A A . 36 LYS HZ2 1 1
2 2165 1 1 52 LYS HZ3 H -5.870 9.538 -37.537 1.00 . A A . 36 LYS HZ3 1 1
2 2166 1 1 52 LYS N N -5.077 9.747 -30.349 1.00 . A A . 36 LYS N 1 1
2 2167 1 1 52 LYS NZ N -4.925 9.441 -37.114 1.00 . A A . 36 LYS NZ 1 1
2 2168 1 1 52 LYS O O -2.631 7.679 -31.871 1.00 . A A . 36 LYS O 1 1
2 2169 1 1 53 ARG C C -0.391 9.706 -30.306 1.00 . A A . 37 ARG C 1 1
2 2170 1 1 53 ARG CA C -1.130 9.994 -31.610 1.00 . A A . 37 ARG CA 1 1
2 2171 1 1 53 ARG CB C -0.765 11.390 -32.117 1.00 . A A . 37 ARG CB 1 1
2 2172 1 1 53 ARG CD C 0.919 11.769 -33.944 1.00 . A A . 37 ARG CD 1 1
2 2173 1 1 53 ARG CG C 0.709 11.550 -32.454 1.00 . A A . 37 ARG CG 1 1
2 2174 1 1 53 ARG CZ C 1.425 13.614 -35.488 1.00 . A A . 37 ARG CZ 1 1
2 2175 1 1 53 ARG H H -3.086 10.683 -31.186 1.00 . A A . 37 ARG H 1 1
2 2176 1 1 53 ARG HA H -0.833 9.264 -32.347 1.00 . A A . 37 ARG HA 1 1
2 2177 1 1 53 ARG HB2 H -1.339 11.599 -33.008 1.00 . A A . 37 ARG HB2 1 1
2 2178 1 1 53 ARG HB3 H -1.019 12.114 -31.357 1.00 . A A . 37 ARG HB3 1 1
2 2179 1 1 53 ARG HD2 H 1.756 11.168 -34.268 1.00 . A A . 37 ARG HD2 1 1
2 2180 1 1 53 ARG HD3 H 0.028 11.458 -34.469 1.00 . A A . 37 ARG HD3 1 1
2 2181 1 1 53 ARG HE H 1.199 13.808 -33.515 1.00 . A A . 37 ARG HE 1 1
2 2182 1 1 53 ARG HG2 H 1.101 12.401 -31.917 1.00 . A A . 37 ARG HG2 1 1
2 2183 1 1 53 ARG HG3 H 1.236 10.657 -32.152 1.00 . A A . 37 ARG HG3 1 1
2 2184 1 1 53 ARG HH11 H 1.239 11.802 -36.361 1.00 . A A . 37 ARG HH11 1 1
2 2185 1 1 53 ARG HH12 H 1.595 13.111 -37.438 1.00 . A A . 37 ARG HH12 1 1
2 2186 1 1 53 ARG HH21 H 1.668 15.540 -34.923 1.00 . A A . 37 ARG HH21 1 1
2 2187 1 1 53 ARG HH22 H 1.840 15.237 -36.619 1.00 . A A . 37 ARG HH22 1 1
2 2188 1 1 53 ARG N N -2.572 9.884 -31.425 1.00 . A A . 37 ARG N 1 1
2 2189 1 1 53 ARG NE N 1.191 13.169 -34.258 1.00 . A A . 37 ARG NE 1 1
2 2190 1 1 53 ARG NH1 N 1.420 12.773 -36.513 1.00 . A A . 37 ARG NH1 1 1
2 2191 1 1 53 ARG NH2 N 1.664 14.903 -35.694 1.00 . A A . 37 ARG NH2 1 1
2 2192 1 1 53 ARG O O 0.776 9.314 -30.317 1.00 . A A . 37 ARG O 1 1
2 2193 1 1 54 GLN C C -0.577 8.190 -27.496 1.00 . A A . 38 GLN C 1 1
2 2194 1 1 54 GLN CA C -0.487 9.664 -27.875 1.00 . A A . 38 GLN CA 1 1
2 2195 1 1 54 GLN CB C -1.183 10.519 -26.815 1.00 . A A . 38 GLN CB 1 1
2 2196 1 1 54 GLN CD C -0.530 11.473 -24.568 1.00 . A A . 38 GLN CD 1 1
2 2197 1 1 54 GLN CG C -0.729 10.218 -25.396 1.00 . A A . 38 GLN CG 1 1
2 2198 1 1 54 GLN H H -2.005 10.215 -29.242 1.00 . A A . 38 GLN H 1 1
2 2199 1 1 54 GLN HA H 0.554 9.947 -27.925 1.00 . A A . 38 GLN HA 1 1
2 2200 1 1 54 GLN HB2 H -0.985 11.560 -27.021 1.00 . A A . 38 GLN HB2 1 1
2 2201 1 1 54 GLN HB3 H -2.248 10.346 -26.872 1.00 . A A . 38 GLN HB3 1 1
2 2202 1 1 54 GLN HE21 H 1.256 10.830 -23.977 1.00 . A A . 38 GLN HE21 1 1
2 2203 1 1 54 GLN HE22 H 0.767 12.367 -23.357 1.00 . A A . 38 GLN HE22 1 1
2 2204 1 1 54 GLN HG2 H -1.474 9.603 -24.915 1.00 . A A . 38 GLN HG2 1 1
2 2205 1 1 54 GLN HG3 H 0.207 9.681 -25.438 1.00 . A A . 38 GLN HG3 1 1
2 2206 1 1 54 GLN N N -1.079 9.902 -29.186 1.00 . A A . 38 GLN N 1 1
2 2207 1 1 54 GLN NE2 N 0.613 11.566 -23.899 1.00 . A A . 38 GLN NE2 1 1
2 2208 1 1 54 GLN O O 0.160 7.715 -26.633 1.00 . A A . 38 GLN O 1 1
2 2209 1 1 54 GLN OE1 O -1.395 12.349 -24.530 1.00 . A A . 38 GLN OE1 1 1
2 2210 1 1 55 GLU C C -0.530 5.229 -28.470 1.00 . A A . 39 GLU C 1 1
2 2211 1 1 55 GLU CA C -1.672 6.050 -27.878 1.00 . A A . 39 GLU CA 1 1
2 2212 1 1 55 GLU CB C -3.008 5.571 -28.450 1.00 . A A . 39 GLU CB 1 1
2 2213 1 1 55 GLU CD C -4.636 3.639 -28.473 1.00 . A A . 39 GLU CD 1 1
2 2214 1 1 55 GLU CG C -3.181 4.062 -28.410 1.00 . A A . 39 GLU CG 1 1
2 2215 1 1 55 GLU H H -2.044 7.906 -28.826 1.00 . A A . 39 GLU H 1 1
2 2216 1 1 55 GLU HA H -1.680 5.915 -26.807 1.00 . A A . 39 GLU HA 1 1
2 2217 1 1 55 GLU HB2 H -3.811 6.020 -27.882 1.00 . A A . 39 GLU HB2 1 1
2 2218 1 1 55 GLU HB3 H -3.083 5.894 -29.478 1.00 . A A . 39 GLU HB3 1 1
2 2219 1 1 55 GLU HG2 H -2.660 3.631 -29.252 1.00 . A A . 39 GLU HG2 1 1
2 2220 1 1 55 GLU HG3 H -2.752 3.687 -27.492 1.00 . A A . 39 GLU HG3 1 1
2 2221 1 1 55 GLU N N -1.486 7.471 -28.148 1.00 . A A . 39 GLU N 1 1
2 2222 1 1 55 GLU O O -0.269 4.107 -28.037 1.00 . A A . 39 GLU O 1 1
2 2223 1 1 55 GLU OE1 O -5.239 3.429 -27.400 1.00 . A A . 39 GLU OE1 1 1
2 2224 1 1 55 GLU OE2 O -5.171 3.518 -29.595 1.00 . A A . 39 GLU OE2 1 1
2 2225 1 1 56 ARG C C 2.520 5.193 -29.257 1.00 . A A . 40 ARG C 1 1
2 2226 1 1 56 ARG CA C 1.260 5.119 -30.114 1.00 . A A . 40 ARG CA 1 1
2 2227 1 1 56 ARG CB C 1.528 5.737 -31.488 1.00 . A A . 40 ARG CB 1 1
2 2228 1 1 56 ARG CD C 3.819 6.768 -31.580 1.00 . A A . 40 ARG CD 1 1
2 2229 1 1 56 ARG CG C 2.328 7.028 -31.428 1.00 . A A . 40 ARG CG 1 1
2 2230 1 1 56 ARG CZ C 4.554 8.461 -33.204 1.00 . A A . 40 ARG CZ 1 1
2 2231 1 1 56 ARG H H -0.108 6.695 -29.763 1.00 . A A . 40 ARG H 1 1
2 2232 1 1 56 ARG HA H 0.987 4.082 -30.243 1.00 . A A . 40 ARG HA 1 1
2 2233 1 1 56 ARG HB2 H 2.077 5.027 -32.089 1.00 . A A . 40 ARG HB2 1 1
2 2234 1 1 56 ARG HB3 H 0.583 5.946 -31.965 1.00 . A A . 40 ARG HB3 1 1
2 2235 1 1 56 ARG HD2 H 4.206 6.412 -30.637 1.00 . A A . 40 ARG HD2 1 1
2 2236 1 1 56 ARG HD3 H 3.963 6.011 -32.337 1.00 . A A . 40 ARG HD3 1 1
2 2237 1 1 56 ARG HE H 5.058 8.438 -31.274 1.00 . A A . 40 ARG HE 1 1
2 2238 1 1 56 ARG HG2 H 2.004 7.679 -32.228 1.00 . A A . 40 ARG HG2 1 1
2 2239 1 1 56 ARG HG3 H 2.150 7.508 -30.477 1.00 . A A . 40 ARG HG3 1 1
2 2240 1 1 56 ARG HH11 H 3.354 7.024 -33.960 1.00 . A A . 40 ARG HH11 1 1
2 2241 1 1 56 ARG HH12 H 3.879 8.224 -35.094 1.00 . A A . 40 ARG HH12 1 1
2 2242 1 1 56 ARG HH21 H 5.756 10.024 -32.757 1.00 . A A . 40 ARG HH21 1 1
2 2243 1 1 56 ARG HH22 H 5.247 9.929 -34.408 1.00 . A A . 40 ARG HH22 1 1
2 2244 1 1 56 ARG N N 0.147 5.798 -29.462 1.00 . A A . 40 ARG N 1 1
2 2245 1 1 56 ARG NE N 4.548 7.972 -31.969 1.00 . A A . 40 ARG NE 1 1
2 2246 1 1 56 ARG NH1 N 3.874 7.853 -34.165 1.00 . A A . 40 ARG NH1 1 1
2 2247 1 1 56 ARG NH2 N 5.242 9.562 -33.479 1.00 . A A . 40 ARG NH2 1 1
2 2248 1 1 56 ARG O O 3.381 4.316 -29.326 1.00 . A A . 40 ARG O 1 1
2 2249 1 1 57 GLU C C 3.547 5.775 -26.222 1.00 . A A . 41 GLU C 1 1
2 2250 1 1 57 GLU CA C 3.775 6.432 -27.580 1.00 . A A . 41 GLU CA 1 1
2 2251 1 1 57 GLU CB C 4.065 7.923 -27.395 1.00 . A A . 41 GLU CB 1 1
2 2252 1 1 57 GLU CD C 3.197 10.146 -26.565 1.00 . A A . 41 GLU CD 1 1
2 2253 1 1 57 GLU CG C 2.844 8.736 -26.997 1.00 . A A . 41 GLU CG 1 1
2 2254 1 1 57 GLU H H 1.900 6.909 -28.439 1.00 . A A . 41 GLU H 1 1
2 2255 1 1 57 GLU HA H 4.626 5.966 -28.054 1.00 . A A . 41 GLU HA 1 1
2 2256 1 1 57 GLU HB2 H 4.815 8.039 -26.627 1.00 . A A . 41 GLU HB2 1 1
2 2257 1 1 57 GLU HB3 H 4.449 8.320 -28.323 1.00 . A A . 41 GLU HB3 1 1
2 2258 1 1 57 GLU HG2 H 2.174 8.792 -27.842 1.00 . A A . 41 GLU HG2 1 1
2 2259 1 1 57 GLU HG3 H 2.347 8.237 -26.178 1.00 . A A . 41 GLU HG3 1 1
2 2260 1 1 57 GLU N N 2.620 6.244 -28.450 1.00 . A A . 41 GLU N 1 1
2 2261 1 1 57 GLU O O 4.424 5.789 -25.357 1.00 . A A . 41 GLU O 1 1
2 2262 1 1 57 GLU OE1 O 4.268 10.640 -26.975 1.00 . A A . 41 GLU OE1 1 1
2 2263 1 1 57 GLU OE2 O 2.403 10.754 -25.818 1.00 . A A . 41 GLU OE2 1 1
2 2264 1 1 58 LEU C C 2.970 3.378 -24.505 1.00 . A A . 42 LEU C 1 1
2 2265 1 1 58 LEU CA C 2.018 4.536 -24.789 1.00 . A A . 42 LEU CA 1 1
2 2266 1 1 58 LEU CB C 0.577 4.025 -24.840 1.00 . A A . 42 LEU CB 1 1
2 2267 1 1 58 LEU CD1 C 0.465 1.704 -23.901 1.00 . A A . 42 LEU CD1 1 1
2 2268 1 1 58 LEU CD2 C -0.913 2.310 -25.899 1.00 . A A . 42 LEU CD2 1 1
2 2269 1 1 58 LEU CG C 0.402 2.542 -25.168 1.00 . A A . 42 LEU CG 1 1
2 2270 1 1 58 LEU H H 1.706 5.220 -26.768 1.00 . A A . 42 LEU H 1 1
2 2271 1 1 58 LEU HA H 2.106 5.262 -23.995 1.00 . A A . 42 LEU HA 1 1
2 2272 1 1 58 LEU HB2 H 0.128 4.206 -23.875 1.00 . A A . 42 LEU HB2 1 1
2 2273 1 1 58 LEU HB3 H 0.051 4.596 -25.592 1.00 . A A . 42 LEU HB3 1 1
2 2274 1 1 58 LEU HD11 H -0.513 1.297 -23.690 1.00 . A A . 42 LEU HD11 1 1
2 2275 1 1 58 LEU HD12 H 0.783 2.323 -23.075 1.00 . A A . 42 LEU HD12 1 1
2 2276 1 1 58 LEU HD13 H 1.170 0.897 -24.038 1.00 . A A . 42 LEU HD13 1 1
2 2277 1 1 58 LEU HD21 H -1.422 1.463 -25.463 1.00 . A A . 42 LEU HD21 1 1
2 2278 1 1 58 LEU HD22 H -0.714 2.111 -26.942 1.00 . A A . 42 LEU HD22 1 1
2 2279 1 1 58 LEU HD23 H -1.534 3.188 -25.811 1.00 . A A . 42 LEU HD23 1 1
2 2280 1 1 58 LEU HG H 1.207 2.226 -25.817 1.00 . A A . 42 LEU HG 1 1
2 2281 1 1 58 LEU N N 2.364 5.199 -26.042 1.00 . A A . 42 LEU N 1 1
2 2282 1 1 58 LEU O O 3.037 2.875 -23.383 1.00 . A A . 42 LEU O 1 1
2 2283 1 1 59 THR C C 5.984 2.353 -24.820 1.00 . A A . 43 THR C 1 1
2 2284 1 1 59 THR CA C 4.657 1.864 -25.390 1.00 . A A . 43 THR CA 1 1
2 2285 1 1 59 THR CB C 4.916 1.170 -26.741 1.00 . A A . 43 THR CB 1 1
2 2286 1 1 59 THR CG2 C 4.440 -0.275 -26.707 1.00 . A A . 43 THR CG2 1 1
2 2287 1 1 59 THR H H 3.610 3.402 -26.399 1.00 . A A . 43 THR H 1 1
2 2288 1 1 59 THR HA H 4.231 1.138 -24.712 1.00 . A A . 43 THR HA 1 1
2 2289 1 1 59 THR HB H 5.979 1.179 -26.935 1.00 . A A . 43 THR HB 1 1
2 2290 1 1 59 THR HG1 H 4.813 1.920 -28.562 1.00 . A A . 43 THR HG1 1 1
2 2291 1 1 59 THR HG21 H 4.666 -0.706 -25.743 1.00 . A A . 43 THR HG21 1 1
2 2292 1 1 59 THR HG22 H 4.943 -0.837 -27.481 1.00 . A A . 43 THR HG22 1 1
2 2293 1 1 59 THR HG23 H 3.374 -0.306 -26.874 1.00 . A A . 43 THR HG23 1 1
2 2294 1 1 59 THR N N 3.708 2.961 -25.529 1.00 . A A . 43 THR N 1 1
2 2295 1 1 59 THR O O 6.405 1.955 -23.734 1.00 . A A . 43 THR O 1 1
2 2296 1 1 59 THR OG1 O 4.244 1.875 -27.790 1.00 . A A . 43 THR OG1 1 1
2 2297 1 1 60 PRO C C 7.812 4.757 -23.976 1.00 . A A . 44 PRO C 1 1
2 2298 1 1 60 PRO CA C 7.948 3.802 -25.157 1.00 . A A . 44 PRO CA 1 1
2 2299 1 1 60 PRO CB C 8.419 4.556 -26.403 1.00 . A A . 44 PRO CB 1 1
2 2300 1 1 60 PRO CD C 6.217 3.756 -26.874 1.00 . A A . 44 PRO CD 1 1
2 2301 1 1 60 PRO CG C 7.168 4.890 -27.140 1.00 . A A . 44 PRO CG 1 1
2 2302 1 1 60 PRO HA H 8.660 3.027 -24.912 1.00 . A A . 44 PRO HA 1 1
2 2303 1 1 60 PRO HB2 H 8.954 5.448 -26.106 1.00 . A A . 44 PRO HB2 1 1
2 2304 1 1 60 PRO HB3 H 9.066 3.921 -26.990 1.00 . A A . 44 PRO HB3 1 1
2 2305 1 1 60 PRO HD2 H 5.201 4.120 -26.820 1.00 . A A . 44 PRO HD2 1 1
2 2306 1 1 60 PRO HD3 H 6.308 3.000 -27.639 1.00 . A A . 44 PRO HD3 1 1
2 2307 1 1 60 PRO HG2 H 6.760 5.817 -26.768 1.00 . A A . 44 PRO HG2 1 1
2 2308 1 1 60 PRO HG3 H 7.375 4.965 -28.197 1.00 . A A . 44 PRO HG3 1 1
2 2309 1 1 60 PRO N N 6.659 3.238 -25.569 1.00 . A A . 44 PRO N 1 1
2 2310 1 1 60 PRO O O 8.626 4.736 -23.051 1.00 . A A . 44 PRO O 1 1
2 2311 1 1 61 LEU C C 6.302 5.845 -21.614 1.00 . A A . 45 LEU C 1 1
2 2312 1 1 61 LEU CA C 6.537 6.555 -22.943 1.00 . A A . 45 LEU CA 1 1
2 2313 1 1 61 LEU CB C 5.332 7.433 -23.286 1.00 . A A . 45 LEU CB 1 1
2 2314 1 1 61 LEU CD1 C 5.650 9.910 -23.503 1.00 . A A . 45 LEU CD1 1 1
2 2315 1 1 61 LEU CD2 C 3.859 9.008 -22.008 1.00 . A A . 45 LEU CD2 1 1
2 2316 1 1 61 LEU CG C 5.256 8.779 -22.565 1.00 . A A . 45 LEU CG 1 1
2 2317 1 1 61 LEU H H 6.166 5.561 -24.775 1.00 . A A . 45 LEU H 1 1
2 2318 1 1 61 LEU HA H 7.414 7.179 -22.854 1.00 . A A . 45 LEU HA 1 1
2 2319 1 1 61 LEU HB2 H 5.356 7.628 -24.347 1.00 . A A . 45 LEU HB2 1 1
2 2320 1 1 61 LEU HB3 H 4.438 6.876 -23.043 1.00 . A A . 45 LEU HB3 1 1
2 2321 1 1 61 LEU HD11 H 6.572 9.657 -24.004 1.00 . A A . 45 LEU HD11 1 1
2 2322 1 1 61 LEU HD12 H 5.786 10.818 -22.934 1.00 . A A . 45 LEU HD12 1 1
2 2323 1 1 61 LEU HD13 H 4.870 10.058 -24.235 1.00 . A A . 45 LEU HD13 1 1
2 2324 1 1 61 LEU HD21 H 3.128 8.814 -22.779 1.00 . A A . 45 LEU HD21 1 1
2 2325 1 1 61 LEU HD22 H 3.767 10.032 -21.675 1.00 . A A . 45 LEU HD22 1 1
2 2326 1 1 61 LEU HD23 H 3.690 8.342 -21.175 1.00 . A A . 45 LEU HD23 1 1
2 2327 1 1 61 LEU HG H 5.951 8.777 -21.736 1.00 . A A . 45 LEU HG 1 1
2 2328 1 1 61 LEU N N 6.780 5.592 -24.012 1.00 . A A . 45 LEU N 1 1
2 2329 1 1 61 LEU O O 6.466 6.435 -20.546 1.00 . A A . 45 LEU O 1 1
2 2330 1 1 62 PHE C C 6.651 2.627 -20.379 1.00 . A A . 46 PHE C 1 1
2 2331 1 1 62 PHE CA C 5.662 3.784 -20.489 1.00 . A A . 46 PHE CA 1 1
2 2332 1 1 62 PHE CB C 4.230 3.245 -20.505 1.00 . A A . 46 PHE CB 1 1
2 2333 1 1 62 PHE CD1 C 2.449 4.533 -19.294 1.00 . A A . 46 PHE CD1 1 1
2 2334 1 1 62 PHE CD2 C 2.936 5.122 -21.552 1.00 . A A . 46 PHE CD2 1 1
2 2335 1 1 62 PHE CE1 C 1.486 5.523 -19.239 1.00 . A A . 46 PHE CE1 1 1
2 2336 1 1 62 PHE CE2 C 1.974 6.114 -21.503 1.00 . A A . 46 PHE CE2 1 1
2 2337 1 1 62 PHE CG C 3.184 4.322 -20.449 1.00 . A A . 46 PHE CG 1 1
2 2338 1 1 62 PHE CZ C 1.248 6.314 -20.345 1.00 . A A . 46 PHE CZ 1 1
2 2339 1 1 62 PHE H H 5.804 4.160 -22.568 1.00 . A A . 46 PHE H 1 1
2 2340 1 1 62 PHE HA H 5.785 4.430 -19.634 1.00 . A A . 46 PHE HA 1 1
2 2341 1 1 62 PHE HB2 H 4.075 2.680 -21.411 1.00 . A A . 46 PHE HB2 1 1
2 2342 1 1 62 PHE HB3 H 4.088 2.598 -19.653 1.00 . A A . 46 PHE HB3 1 1
2 2343 1 1 62 PHE HD1 H 2.635 3.914 -18.427 1.00 . A A . 46 PHE HD1 1 1
2 2344 1 1 62 PHE HD2 H 3.502 4.967 -22.458 1.00 . A A . 46 PHE HD2 1 1
2 2345 1 1 62 PHE HE1 H 0.920 5.676 -18.332 1.00 . A A . 46 PHE HE1 1 1
2 2346 1 1 62 PHE HE2 H 1.790 6.731 -22.370 1.00 . A A . 46 PHE HE2 1 1
2 2347 1 1 62 PHE HZ H 0.496 7.088 -20.305 1.00 . A A . 46 PHE HZ 1 1
2 2348 1 1 62 PHE N N 5.918 4.575 -21.687 1.00 . A A . 46 PHE N 1 1
2 2349 1 1 62 PHE O O 6.474 1.720 -19.567 1.00 . A A . 46 PHE O 1 1
2 2350 1 1 63 ALA C C 9.800 1.924 -20.175 1.00 . A A . 47 ALA C 1 1
2 2351 1 1 63 ALA CA C 8.711 1.624 -21.199 1.00 . A A . 47 ALA CA 1 1
2 2352 1 1 63 ALA CB C 9.317 1.471 -22.587 1.00 . A A . 47 ALA CB 1 1
2 2353 1 1 63 ALA H H 7.779 3.416 -21.830 1.00 . A A . 47 ALA H 1 1
2 2354 1 1 63 ALA HA H 8.232 0.691 -20.938 1.00 . A A . 47 ALA HA 1 1
2 2355 1 1 63 ALA HB1 H 9.486 0.424 -22.792 1.00 . A A . 47 ALA HB1 1 1
2 2356 1 1 63 ALA HB2 H 8.638 1.877 -23.322 1.00 . A A . 47 ALA HB2 1 1
2 2357 1 1 63 ALA HB3 H 10.255 2.003 -22.630 1.00 . A A . 47 ALA HB3 1 1
2 2358 1 1 63 ALA N N 7.693 2.667 -21.204 1.00 . A A . 47 ALA N 1 1
2 2359 1 1 63 ALA O O 10.650 1.080 -19.895 1.00 . A A . 47 ALA O 1 1
2 2360 1 1 64 GLN C C 10.756 2.589 -17.436 1.00 . A A . 48 GLN C 1 1
2 2361 1 1 64 GLN CA C 10.752 3.542 -18.627 1.00 . A A . 48 GLN CA 1 1
2 2362 1 1 64 GLN CB C 10.466 4.968 -18.153 1.00 . A A . 48 GLN CB 1 1
2 2363 1 1 64 GLN CD C 11.512 5.904 -20.254 1.00 . A A . 48 GLN CD 1 1
2 2364 1 1 64 GLN CG C 10.347 5.974 -19.287 1.00 . A A . 48 GLN CG 1 1
2 2365 1 1 64 GLN H H 9.064 3.760 -19.884 1.00 . A A . 48 GLN H 1 1
2 2366 1 1 64 GLN HA H 11.724 3.517 -19.095 1.00 . A A . 48 GLN HA 1 1
2 2367 1 1 64 GLN HB2 H 9.540 4.971 -17.598 1.00 . A A . 48 GLN HB2 1 1
2 2368 1 1 64 GLN HB3 H 11.267 5.286 -17.502 1.00 . A A . 48 GLN HB3 1 1
2 2369 1 1 64 GLN HE21 H 12.802 5.995 -18.743 1.00 . A A . 48 GLN HE21 1 1
2 2370 1 1 64 GLN HE22 H 13.499 5.889 -20.321 1.00 . A A . 48 GLN HE22 1 1
2 2371 1 1 64 GLN HG2 H 9.435 5.776 -19.832 1.00 . A A . 48 GLN HG2 1 1
2 2372 1 1 64 GLN HG3 H 10.305 6.967 -18.866 1.00 . A A . 48 GLN HG3 1 1
2 2373 1 1 64 GLN N N 9.767 3.131 -19.620 1.00 . A A . 48 GLN N 1 1
2 2374 1 1 64 GLN NE2 N 12.728 5.933 -19.719 1.00 . A A . 48 GLN NE2 1 1
2 2375 1 1 64 GLN O O 9.750 1.955 -17.114 1.00 . A A . 48 GLN O 1 1
2 2376 1 1 64 GLN OE1 O 11.323 5.825 -21.468 1.00 . A A . 48 GLN OE1 1 1
2 2377 1 1 65 PRO C C 11.304 2.114 -14.385 1.00 . A A . 49 PRO C 1 1
2 2378 1 1 65 PRO CA C 12.075 1.609 -15.600 1.00 . A A . 49 PRO CA 1 1
2 2379 1 1 65 PRO CB C 13.581 1.651 -15.332 1.00 . A A . 49 PRO CB 1 1
2 2380 1 1 65 PRO CD C 13.151 3.209 -17.094 1.00 . A A . 49 PRO CD 1 1
2 2381 1 1 65 PRO CG C 14.032 2.952 -15.902 1.00 . A A . 49 PRO CG 1 1
2 2382 1 1 65 PRO HA H 11.774 0.595 -15.820 1.00 . A A . 49 PRO HA 1 1
2 2383 1 1 65 PRO HB2 H 13.762 1.601 -14.268 1.00 . A A . 49 PRO HB2 1 1
2 2384 1 1 65 PRO HB3 H 14.061 0.818 -15.824 1.00 . A A . 49 PRO HB3 1 1
2 2385 1 1 65 PRO HD2 H 12.962 4.266 -17.202 1.00 . A A . 49 PRO HD2 1 1
2 2386 1 1 65 PRO HD3 H 13.604 2.811 -17.990 1.00 . A A . 49 PRO HD3 1 1
2 2387 1 1 65 PRO HG2 H 13.909 3.735 -15.170 1.00 . A A . 49 PRO HG2 1 1
2 2388 1 1 65 PRO HG3 H 15.065 2.880 -16.208 1.00 . A A . 49 PRO HG3 1 1
2 2389 1 1 65 PRO N N 11.913 2.483 -16.766 1.00 . A A . 49 PRO N 1 1
2 2390 1 1 65 PRO O O 11.139 1.395 -13.400 1.00 . A A . 49 PRO O 1 1
2 2391 1 1 66 ALA C C 8.583 3.695 -13.529 1.00 . A A . 50 ALA C 1 1
2 2392 1 1 66 ALA CA C 10.077 3.954 -13.370 1.00 . A A . 50 ALA CA 1 1
2 2393 1 1 66 ALA CB C 10.351 5.449 -13.298 1.00 . A A . 50 ALA CB 1 1
2 2394 1 1 66 ALA H H 10.997 3.878 -15.275 1.00 . A A . 50 ALA H 1 1
2 2395 1 1 66 ALA HA H 10.414 3.506 -12.446 1.00 . A A . 50 ALA HA 1 1
2 2396 1 1 66 ALA HB1 H 9.470 5.958 -12.933 1.00 . A A . 50 ALA HB1 1 1
2 2397 1 1 66 ALA HB2 H 11.176 5.632 -12.626 1.00 . A A . 50 ALA HB2 1 1
2 2398 1 1 66 ALA HB3 H 10.599 5.818 -14.282 1.00 . A A . 50 ALA HB3 1 1
2 2399 1 1 66 ALA N N 10.833 3.355 -14.463 1.00 . A A . 50 ALA N 1 1
2 2400 1 1 66 ALA O O 7.795 3.984 -12.629 1.00 . A A . 50 ALA O 1 1
2 2401 1 1 67 GLN C C 6.279 1.766 -14.024 1.00 . A A . 51 GLN C 1 1
2 2402 1 1 67 GLN CA C 6.800 2.855 -14.956 1.00 . A A . 51 GLN CA 1 1
2 2403 1 1 67 GLN CB C 6.626 2.421 -16.413 1.00 . A A . 51 GLN CB 1 1
2 2404 1 1 67 GLN CD C 5.890 0.043 -16.847 1.00 . A A . 51 GLN CD 1 1
2 2405 1 1 67 GLN CG C 7.063 0.988 -16.677 1.00 . A A . 51 GLN CG 1 1
2 2406 1 1 67 GLN H H 8.876 2.944 -15.359 1.00 . A A . 51 GLN H 1 1
2 2407 1 1 67 GLN HA H 6.231 3.757 -14.789 1.00 . A A . 51 GLN HA 1 1
2 2408 1 1 67 GLN HB2 H 5.585 2.513 -16.682 1.00 . A A . 51 GLN HB2 1 1
2 2409 1 1 67 GLN HB3 H 7.212 3.074 -17.043 1.00 . A A . 51 GLN HB3 1 1
2 2410 1 1 67 GLN HE21 H 6.834 -0.903 -18.319 1.00 . A A . 51 GLN HE21 1 1
2 2411 1 1 67 GLN HE22 H 5.264 -1.507 -17.923 1.00 . A A . 51 GLN HE22 1 1
2 2412 1 1 67 GLN HG2 H 7.656 0.967 -17.579 1.00 . A A . 51 GLN HG2 1 1
2 2413 1 1 67 GLN HG3 H 7.662 0.649 -15.845 1.00 . A A . 51 GLN HG3 1 1
2 2414 1 1 67 GLN N N 8.201 3.151 -14.680 1.00 . A A . 51 GLN N 1 1
2 2415 1 1 67 GLN NE2 N 6.007 -0.882 -17.792 1.00 . A A . 51 GLN NE2 1 1
2 2416 1 1 67 GLN O O 5.072 1.552 -13.917 1.00 . A A . 51 GLN O 1 1
2 2417 1 1 67 GLN OE1 O 4.889 0.143 -16.137 1.00 . A A . 51 GLN OE1 1 1
2 2418 1 1 68 ARG C C 6.449 0.581 -11.065 1.00 . A A . 52 ARG C 1 1
2 2419 1 1 68 ARG CA C 6.832 0.013 -12.428 1.00 . A A . 52 ARG CA 1 1
2 2420 1 1 68 ARG CB C 7.988 -0.976 -12.274 1.00 . A A . 52 ARG CB 1 1
2 2421 1 1 68 ARG CD C 6.506 -2.781 -11.345 1.00 . A A . 52 ARG CD 1 1
2 2422 1 1 68 ARG CG C 7.785 -1.981 -11.152 1.00 . A A . 52 ARG CG 1 1
2 2423 1 1 68 ARG CZ C 5.709 -5.089 -11.059 1.00 . A A . 52 ARG CZ 1 1
2 2424 1 1 68 ARG H H 8.145 1.298 -13.478 1.00 . A A . 52 ARG H 1 1
2 2425 1 1 68 ARG HA H 5.979 -0.504 -12.842 1.00 . A A . 52 ARG HA 1 1
2 2426 1 1 68 ARG HB2 H 8.105 -1.522 -13.199 1.00 . A A . 52 ARG HB2 1 1
2 2427 1 1 68 ARG HB3 H 8.894 -0.424 -12.075 1.00 . A A . 52 ARG HB3 1 1
2 2428 1 1 68 ARG HD2 H 5.732 -2.351 -10.727 1.00 . A A . 52 ARG HD2 1 1
2 2429 1 1 68 ARG HD3 H 6.214 -2.721 -12.383 1.00 . A A . 52 ARG HD3 1 1
2 2430 1 1 68 ARG HE H 7.561 -4.465 -10.661 1.00 . A A . 52 ARG HE 1 1
2 2431 1 1 68 ARG HG2 H 8.623 -2.662 -11.134 1.00 . A A . 52 ARG HG2 1 1
2 2432 1 1 68 ARG HG3 H 7.730 -1.450 -10.213 1.00 . A A . 52 ARG HG3 1 1
2 2433 1 1 68 ARG HH11 H 4.325 -3.791 -11.753 1.00 . A A . 52 ARG HH11 1 1
2 2434 1 1 68 ARG HH12 H 3.776 -5.421 -11.547 1.00 . A A . 52 ARG HH12 1 1
2 2435 1 1 68 ARG HH21 H 6.850 -6.615 -10.386 1.00 . A A . 52 ARG HH21 1 1
2 2436 1 1 68 ARG HH22 H 5.212 -7.026 -10.768 1.00 . A A . 52 ARG HH22 1 1
2 2437 1 1 68 ARG N N 7.198 1.081 -13.351 1.00 . A A . 52 ARG N 1 1
2 2438 1 1 68 ARG NE N 6.679 -4.184 -10.980 1.00 . A A . 52 ARG NE 1 1
2 2439 1 1 68 ARG NH1 N 4.504 -4.738 -11.488 1.00 . A A . 52 ARG NH1 1 1
2 2440 1 1 68 ARG NH2 N 5.943 -6.347 -10.709 1.00 . A A . 52 ARG NH2 1 1
2 2441 1 1 68 ARG O O 5.653 -0.012 -10.335 1.00 . A A . 52 ARG O 1 1
2 2442 1 1 69 ASP C C 6.002 3.698 -9.662 1.00 . A A . 53 ASP C 1 1
2 2443 1 1 69 ASP CA C 6.739 2.379 -9.451 1.00 . A A . 53 ASP CA 1 1
2 2444 1 1 69 ASP CB C 8.038 2.625 -8.682 1.00 . A A . 53 ASP CB 1 1
2 2445 1 1 69 ASP CG C 8.326 1.535 -7.668 1.00 . A A . 53 ASP CG 1 1
2 2446 1 1 69 ASP H H 7.647 2.155 -11.351 1.00 . A A . 53 ASP H 1 1
2 2447 1 1 69 ASP HA H 6.110 1.718 -8.875 1.00 . A A . 53 ASP HA 1 1
2 2448 1 1 69 ASP HB2 H 8.861 2.666 -9.381 1.00 . A A . 53 ASP HB2 1 1
2 2449 1 1 69 ASP HB3 H 7.967 3.568 -8.160 1.00 . A A . 53 ASP HB3 1 1
2 2450 1 1 69 ASP N N 7.021 1.731 -10.727 1.00 . A A . 53 ASP N 1 1
2 2451 1 1 69 ASP O O 5.791 4.462 -8.720 1.00 . A A . 53 ASP O 1 1
2 2452 1 1 69 ASP OD1 O 7.926 0.377 -7.912 1.00 . A A . 53 ASP OD1 1 1
2 2453 1 1 69 ASP OD2 O 8.951 1.840 -6.631 1.00 . A A . 53 ASP OD2 1 1
2 2454 1 1 70 LEU C C 3.449 4.890 -11.610 1.00 . A A . 54 LEU C 1 1
2 2455 1 1 70 LEU CA C 4.899 5.186 -11.242 1.00 . A A . 54 LEU CA 1 1
2 2456 1 1 70 LEU CB C 5.595 5.903 -12.400 1.00 . A A . 54 LEU CB 1 1
2 2457 1 1 70 LEU CD1 C 4.107 7.909 -12.176 1.00 . A A . 54 LEU CD1 1 1
2 2458 1 1 70 LEU CD2 C 5.610 7.685 -14.163 1.00 . A A . 54 LEU CD2 1 1
2 2459 1 1 70 LEU CG C 4.755 6.937 -13.151 1.00 . A A . 54 LEU CG 1 1
2 2460 1 1 70 LEU H H 5.808 3.312 -11.614 1.00 . A A . 54 LEU H 1 1
2 2461 1 1 70 LEU HA H 4.913 5.827 -10.372 1.00 . A A . 54 LEU HA 1 1
2 2462 1 1 70 LEU HB2 H 6.462 6.408 -12.003 1.00 . A A . 54 LEU HB2 1 1
2 2463 1 1 70 LEU HB3 H 5.911 5.153 -13.110 1.00 . A A . 54 LEU HB3 1 1
2 2464 1 1 70 LEU HD11 H 3.972 8.865 -12.658 1.00 . A A . 54 LEU HD11 1 1
2 2465 1 1 70 LEU HD12 H 4.742 8.028 -11.311 1.00 . A A . 54 LEU HD12 1 1
2 2466 1 1 70 LEU HD13 H 3.147 7.522 -11.867 1.00 . A A . 54 LEU HD13 1 1
2 2467 1 1 70 LEU HD21 H 5.887 7.016 -14.964 1.00 . A A . 54 LEU HD21 1 1
2 2468 1 1 70 LEU HD22 H 6.502 8.054 -13.678 1.00 . A A . 54 LEU HD22 1 1
2 2469 1 1 70 LEU HD23 H 5.049 8.515 -14.565 1.00 . A A . 54 LEU HD23 1 1
2 2470 1 1 70 LEU HG H 3.966 6.429 -13.689 1.00 . A A . 54 LEU HG 1 1
2 2471 1 1 70 LEU N N 5.612 3.959 -10.905 1.00 . A A . 54 LEU N 1 1
2 2472 1 1 70 LEU O O 3.176 4.217 -12.605 1.00 . A A . 54 LEU O 1 1
2 2473 1 1 71 ARG C C 0.670 5.839 -12.356 1.00 . A A . 55 ARG C 1 1
2 2474 1 1 71 ARG CA C 1.100 5.187 -11.045 1.00 . A A . 55 ARG CA 1 1
2 2475 1 1 71 ARG CB C 0.275 5.752 -9.887 1.00 . A A . 55 ARG CB 1 1
2 2476 1 1 71 ARG CD C 1.435 4.670 -7.938 1.00 . A A . 55 ARG CD 1 1
2 2477 1 1 71 ARG CG C 0.134 4.794 -8.715 1.00 . A A . 55 ARG CG 1 1
2 2478 1 1 71 ARG CZ C 2.104 4.398 -5.588 1.00 . A A . 55 ARG CZ 1 1
2 2479 1 1 71 ARG H H 2.802 5.925 -10.026 1.00 . A A . 55 ARG H 1 1
2 2480 1 1 71 ARG HA H 0.928 4.124 -11.112 1.00 . A A . 55 ARG HA 1 1
2 2481 1 1 71 ARG HB2 H 0.749 6.655 -9.530 1.00 . A A . 55 ARG HB2 1 1
2 2482 1 1 71 ARG HB3 H -0.713 5.993 -10.249 1.00 . A A . 55 ARG HB3 1 1
2 2483 1 1 71 ARG HD2 H 1.868 3.701 -8.139 1.00 . A A . 55 ARG HD2 1 1
2 2484 1 1 71 ARG HD3 H 2.113 5.442 -8.270 1.00 . A A . 55 ARG HD3 1 1
2 2485 1 1 71 ARG HE H 0.394 5.223 -6.198 1.00 . A A . 55 ARG HE 1 1
2 2486 1 1 71 ARG HG2 H -0.635 5.162 -8.052 1.00 . A A . 55 ARG HG2 1 1
2 2487 1 1 71 ARG HG3 H -0.146 3.821 -9.090 1.00 . A A . 55 ARG HG3 1 1
2 2488 1 1 71 ARG HH11 H 3.441 3.710 -6.938 1.00 . A A . 55 ARG HH11 1 1
2 2489 1 1 71 ARG HH12 H 3.900 3.525 -5.277 1.00 . A A . 55 ARG HH12 1 1
2 2490 1 1 71 ARG HH21 H 0.988 4.985 -4.008 1.00 . A A . 55 ARG HH21 1 1
2 2491 1 1 71 ARG HH22 H 2.504 4.249 -3.612 1.00 . A A . 55 ARG HH22 1 1
2 2492 1 1 71 ARG N N 2.523 5.397 -10.803 1.00 . A A . 55 ARG N 1 1
2 2493 1 1 71 ARG NE N 1.228 4.806 -6.499 1.00 . A A . 55 ARG NE 1 1
2 2494 1 1 71 ARG NH1 N 3.242 3.830 -5.965 1.00 . A A . 55 ARG NH1 1 1
2 2495 1 1 71 ARG NH2 N 1.844 4.557 -4.297 1.00 . A A . 55 ARG NH2 1 1
2 2496 1 1 71 ARG O O 1.474 6.473 -13.039 1.00 . A A . 55 ARG O 1 1
2 2497 1 1 72 VAL C C -2.640 6.503 -13.807 1.00 . A A . 56 VAL C 1 1
2 2498 1 1 72 VAL CA C -1.142 6.251 -13.929 1.00 . A A . 56 VAL CA 1 1
2 2499 1 1 72 VAL CB C -0.883 5.331 -15.137 1.00 . A A . 56 VAL CB 1 1
2 2500 1 1 72 VAL CG1 C -1.264 3.896 -14.807 1.00 . A A . 56 VAL CG1 1 1
2 2501 1 1 72 VAL CG2 C -1.646 5.827 -16.356 1.00 . A A . 56 VAL CG2 1 1
2 2502 1 1 72 VAL H H -1.196 5.162 -12.114 1.00 . A A . 56 VAL H 1 1
2 2503 1 1 72 VAL HA H -0.641 7.192 -14.106 1.00 . A A . 56 VAL HA 1 1
2 2504 1 1 72 VAL HB H 0.172 5.357 -15.364 1.00 . A A . 56 VAL HB 1 1
2 2505 1 1 72 VAL HG11 H -1.641 3.847 -13.796 1.00 . A A . 56 VAL HG11 1 1
2 2506 1 1 72 VAL HG12 H -2.027 3.559 -15.493 1.00 . A A . 56 VAL HG12 1 1
2 2507 1 1 72 VAL HG13 H -0.393 3.263 -14.897 1.00 . A A . 56 VAL HG13 1 1
2 2508 1 1 72 VAL HG21 H -1.536 6.898 -16.438 1.00 . A A . 56 VAL HG21 1 1
2 2509 1 1 72 VAL HG22 H -1.251 5.356 -17.245 1.00 . A A . 56 VAL HG22 1 1
2 2510 1 1 72 VAL HG23 H -2.692 5.579 -16.253 1.00 . A A . 56 VAL HG23 1 1
2 2511 1 1 72 VAL N N -0.604 5.678 -12.701 1.00 . A A . 56 VAL N 1 1
2 2512 1 1 72 VAL O O -3.418 5.581 -13.559 1.00 . A A . 56 VAL O 1 1
2 2513 1 1 73 PHE C C -4.972 8.602 -15.248 1.00 . A A . 57 PHE C 1 1
2 2514 1 1 73 PHE CA C -4.447 8.132 -13.894 1.00 . A A . 57 PHE CA 1 1
2 2515 1 1 73 PHE CB C -4.637 9.234 -12.850 1.00 . A A . 57 PHE CB 1 1
2 2516 1 1 73 PHE CD1 C -7.132 9.496 -12.862 1.00 . A A . 57 PHE CD1 1 1
2 2517 1 1 73 PHE CD2 C -5.793 11.376 -13.460 1.00 . A A . 57 PHE CD2 1 1
2 2518 1 1 73 PHE CE1 C -8.277 10.246 -13.055 1.00 . A A . 57 PHE CE1 1 1
2 2519 1 1 73 PHE CE2 C -6.934 12.131 -13.654 1.00 . A A . 57 PHE CE2 1 1
2 2520 1 1 73 PHE CG C -5.879 10.052 -13.061 1.00 . A A . 57 PHE CG 1 1
2 2521 1 1 73 PHE CZ C -8.178 11.565 -13.452 1.00 . A A . 57 PHE CZ 1 1
2 2522 1 1 73 PHE H H -2.373 8.449 -14.180 1.00 . A A . 57 PHE H 1 1
2 2523 1 1 73 PHE HA H -5.002 7.259 -13.589 1.00 . A A . 57 PHE HA 1 1
2 2524 1 1 73 PHE HB2 H -4.699 8.784 -11.870 1.00 . A A . 57 PHE HB2 1 1
2 2525 1 1 73 PHE HB3 H -3.789 9.901 -12.883 1.00 . A A . 57 PHE HB3 1 1
2 2526 1 1 73 PHE HD1 H -7.211 8.464 -12.551 1.00 . A A . 57 PHE HD1 1 1
2 2527 1 1 73 PHE HD2 H -4.821 11.820 -13.619 1.00 . A A . 57 PHE HD2 1 1
2 2528 1 1 73 PHE HE1 H -9.248 9.801 -12.896 1.00 . A A . 57 PHE HE1 1 1
2 2529 1 1 73 PHE HE2 H -6.853 13.162 -13.965 1.00 . A A . 57 PHE HE2 1 1
2 2530 1 1 73 PHE HZ H -9.071 12.153 -13.603 1.00 . A A . 57 PHE HZ 1 1
2 2531 1 1 73 PHE N N -3.040 7.757 -13.985 1.00 . A A . 57 PHE N 1 1
2 2532 1 1 73 PHE O O -4.392 9.486 -15.879 1.00 . A A . 57 PHE O 1 1
2 2533 1 1 74 LYS C C -7.860 9.306 -16.763 1.00 . A A . 58 LYS C 1 1
2 2534 1 1 74 LYS CA C -6.680 8.360 -16.965 1.00 . A A . 58 LYS CA 1 1
2 2535 1 1 74 LYS CB C -7.142 7.101 -17.702 1.00 . A A . 58 LYS CB 1 1
2 2536 1 1 74 LYS CD C -6.405 6.984 -20.101 1.00 . A A . 58 LYS CD 1 1
2 2537 1 1 74 LYS CE C -6.751 5.753 -20.925 1.00 . A A . 58 LYS CE 1 1
2 2538 1 1 74 LYS CG C -7.531 7.351 -19.149 1.00 . A A . 58 LYS CG 1 1
2 2539 1 1 74 LYS H H -6.491 7.306 -15.139 1.00 . A A . 58 LYS H 1 1
2 2540 1 1 74 LYS HA H -5.931 8.860 -17.560 1.00 . A A . 58 LYS HA 1 1
2 2541 1 1 74 LYS HB2 H -6.343 6.375 -17.687 1.00 . A A . 58 LYS HB2 1 1
2 2542 1 1 74 LYS HB3 H -7.999 6.691 -17.187 1.00 . A A . 58 LYS HB3 1 1
2 2543 1 1 74 LYS HD2 H -6.227 7.813 -20.770 1.00 . A A . 58 LYS HD2 1 1
2 2544 1 1 74 LYS HD3 H -5.512 6.783 -19.527 1.00 . A A . 58 LYS HD3 1 1
2 2545 1 1 74 LYS HE2 H -7.588 5.251 -20.464 1.00 . A A . 58 LYS HE2 1 1
2 2546 1 1 74 LYS HE3 H -7.025 6.069 -21.921 1.00 . A A . 58 LYS HE3 1 1
2 2547 1 1 74 LYS HG2 H -8.399 6.754 -19.388 1.00 . A A . 58 LYS HG2 1 1
2 2548 1 1 74 LYS HG3 H -7.768 8.399 -19.272 1.00 . A A . 58 LYS HG3 1 1
2 2549 1 1 74 LYS HZ1 H -4.990 5.064 -21.810 1.00 . A A . 58 LYS HZ1 1 1
2 2550 1 1 74 LYS HZ2 H -5.955 3.837 -21.160 1.00 . A A . 58 LYS HZ2 1 1
2 2551 1 1 74 LYS HZ3 H -5.050 4.834 -20.135 1.00 . A A . 58 LYS HZ3 1 1
2 2552 1 1 74 LYS N N -6.074 8.004 -15.688 1.00 . A A . 58 LYS N 1 1
2 2553 1 1 74 LYS NZ N -5.606 4.806 -21.013 1.00 . A A . 58 LYS NZ 1 1
2 2554 1 1 74 LYS O O -8.723 9.065 -15.919 1.00 . A A . 58 LYS O 1 1
2 2555 1 1 75 VAL C C -9.601 11.611 -18.815 1.00 . A A . 59 VAL C 1 1
2 2556 1 1 75 VAL CA C -8.966 11.361 -17.452 1.00 . A A . 59 VAL CA 1 1
2 2557 1 1 75 VAL CB C -8.459 12.699 -16.882 1.00 . A A . 59 VAL CB 1 1
2 2558 1 1 75 VAL CG1 C -7.146 13.097 -17.540 1.00 . A A . 59 VAL CG1 1 1
2 2559 1 1 75 VAL CG2 C -9.507 13.787 -17.063 1.00 . A A . 59 VAL CG2 1 1
2 2560 1 1 75 VAL H H -7.174 10.518 -18.197 1.00 . A A . 59 VAL H 1 1
2 2561 1 1 75 VAL HA H -9.718 10.971 -16.782 1.00 . A A . 59 VAL HA 1 1
2 2562 1 1 75 VAL HB H -8.282 12.572 -15.824 1.00 . A A . 59 VAL HB 1 1
2 2563 1 1 75 VAL HG11 H -6.787 14.015 -17.098 1.00 . A A . 59 VAL HG11 1 1
2 2564 1 1 75 VAL HG12 H -6.417 12.314 -17.391 1.00 . A A . 59 VAL HG12 1 1
2 2565 1 1 75 VAL HG13 H -7.305 13.245 -18.598 1.00 . A A . 59 VAL HG13 1 1
2 2566 1 1 75 VAL HG21 H -9.555 14.392 -16.170 1.00 . A A . 59 VAL HG21 1 1
2 2567 1 1 75 VAL HG22 H -9.239 14.409 -17.905 1.00 . A A . 59 VAL HG22 1 1
2 2568 1 1 75 VAL HG23 H -10.470 13.333 -17.243 1.00 . A A . 59 VAL HG23 1 1
2 2569 1 1 75 VAL N N -7.891 10.381 -17.544 1.00 . A A . 59 VAL N 1 1
2 2570 1 1 75 VAL O O -8.967 12.162 -19.714 1.00 . A A . 59 VAL O 1 1
2 2571 1 1 76 ASN C C -12.262 12.743 -20.261 1.00 . A A . 60 ASN C 1 1
2 2572 1 1 76 ASN CA C -11.578 11.380 -20.217 1.00 . A A . 60 ASN CA 1 1
2 2573 1 1 76 ASN CB C -12.615 10.270 -20.395 1.00 . A A . 60 ASN CB 1 1
2 2574 1 1 76 ASN CG C -12.156 9.200 -21.367 1.00 . A A . 60 ASN CG 1 1
2 2575 1 1 76 ASN H H -11.309 10.768 -18.208 1.00 . A A . 60 ASN H 1 1
2 2576 1 1 76 ASN HA H -10.861 11.323 -21.022 1.00 . A A . 60 ASN HA 1 1
2 2577 1 1 76 ASN HB2 H -12.803 9.803 -19.439 1.00 . A A . 60 ASN HB2 1 1
2 2578 1 1 76 ASN HB3 H -13.533 10.699 -20.768 1.00 . A A . 60 ASN HB3 1 1
2 2579 1 1 76 ASN HD21 H -10.372 9.135 -20.490 1.00 . A A . 60 ASN HD21 1 1
2 2580 1 1 76 ASN HD22 H -10.592 8.063 -21.827 1.00 . A A . 60 ASN HD22 1 1
2 2581 1 1 76 ASN N N -10.856 11.201 -18.962 1.00 . A A . 60 ASN N 1 1
2 2582 1 1 76 ASN ND2 N -10.915 8.754 -21.212 1.00 . A A . 60 ASN ND2 1 1
2 2583 1 1 76 ASN O O -12.600 13.314 -19.225 1.00 . A A . 60 ASN O 1 1
2 2584 1 1 76 ASN OD1 O -12.909 8.779 -22.246 1.00 . A A . 60 ASN OD1 1 1
2 2585 1 1 77 PHE C C -14.508 14.554 -21.047 1.00 . A A . 61 PHE C 1 1
2 2586 1 1 77 PHE CA C -13.107 14.554 -21.650 1.00 . A A . 61 PHE CA 1 1
2 2587 1 1 77 PHE CB C -13.179 14.908 -23.137 1.00 . A A . 61 PHE CB 1 1
2 2588 1 1 77 PHE CD1 C -15.453 14.638 -24.163 1.00 . A A . 61 PHE CD1 1 1
2 2589 1 1 77 PHE CD2 C -13.908 12.830 -24.339 1.00 . A A . 61 PHE CD2 1 1
2 2590 1 1 77 PHE CE1 C -16.395 13.905 -24.860 1.00 . A A . 61 PHE CE1 1 1
2 2591 1 1 77 PHE CE2 C -14.846 12.093 -25.037 1.00 . A A . 61 PHE CE2 1 1
2 2592 1 1 77 PHE CG C -14.200 14.109 -23.895 1.00 . A A . 61 PHE CG 1 1
2 2593 1 1 77 PHE CZ C -16.091 12.631 -25.297 1.00 . A A . 61 PHE CZ 1 1
2 2594 1 1 77 PHE H H -12.171 12.754 -22.259 1.00 . A A . 61 PHE H 1 1
2 2595 1 1 77 PHE HA H -12.509 15.294 -21.141 1.00 . A A . 61 PHE HA 1 1
2 2596 1 1 77 PHE HB2 H -13.433 15.953 -23.239 1.00 . A A . 61 PHE HB2 1 1
2 2597 1 1 77 PHE HB3 H -12.215 14.731 -23.589 1.00 . A A . 61 PHE HB3 1 1
2 2598 1 1 77 PHE HD1 H -15.692 15.635 -23.821 1.00 . A A . 61 PHE HD1 1 1
2 2599 1 1 77 PHE HD2 H -12.935 12.407 -24.136 1.00 . A A . 61 PHE HD2 1 1
2 2600 1 1 77 PHE HE1 H -17.368 14.329 -25.061 1.00 . A A . 61 PHE HE1 1 1
2 2601 1 1 77 PHE HE2 H -14.606 11.097 -25.377 1.00 . A A . 61 PHE HE2 1 1
2 2602 1 1 77 PHE HZ H -16.826 12.057 -25.842 1.00 . A A . 61 PHE HZ 1 1
2 2603 1 1 77 PHE N N -12.463 13.258 -21.470 1.00 . A A . 61 PHE N 1 1
2 2604 1 1 77 PHE O O -15.106 15.610 -20.838 1.00 . A A . 61 PHE O 1 1
2 2605 1 1 78 ASP C C -16.325 13.480 -18.688 1.00 . A A . 62 ASP C 1 1
2 2606 1 1 78 ASP CA C -16.358 13.224 -20.191 1.00 . A A . 62 ASP CA 1 1
2 2607 1 1 78 ASP CB C -16.916 11.828 -20.472 1.00 . A A . 62 ASP CB 1 1
2 2608 1 1 78 ASP CG C -16.840 11.458 -21.940 1.00 . A A . 62 ASP CG 1 1
2 2609 1 1 78 ASP H H -14.501 12.557 -20.960 1.00 . A A . 62 ASP H 1 1
2 2610 1 1 78 ASP HA H -17.000 13.958 -20.655 1.00 . A A . 62 ASP HA 1 1
2 2611 1 1 78 ASP HB2 H -16.351 11.101 -19.907 1.00 . A A . 62 ASP HB2 1 1
2 2612 1 1 78 ASP HB3 H -17.951 11.793 -20.163 1.00 . A A . 62 ASP HB3 1 1
2 2613 1 1 78 ASP N N -15.027 13.363 -20.771 1.00 . A A . 62 ASP N 1 1
2 2614 1 1 78 ASP O O -17.364 13.691 -18.060 1.00 . A A . 62 ASP O 1 1
2 2615 1 1 78 ASP OD1 O -15.995 10.609 -22.295 1.00 . A A . 62 ASP OD1 1 1
2 2616 1 1 78 ASP OD2 O -17.626 12.016 -22.734 1.00 . A A . 62 ASP OD2 1 1
2 2617 1 1 79 THR C C -14.273 15.022 -16.417 1.00 . A A . 63 THR C 1 1
2 2618 1 1 79 THR CA C -14.958 13.687 -16.685 1.00 . A A . 63 THR CA 1 1
2 2619 1 1 79 THR CB C -14.136 12.560 -16.030 1.00 . A A . 63 THR CB 1 1
2 2620 1 1 79 THR CG2 C -14.279 12.597 -14.516 1.00 . A A . 63 THR CG2 1 1
2 2621 1 1 79 THR H H -14.336 13.286 -18.668 1.00 . A A . 63 THR H 1 1
2 2622 1 1 79 THR HA H -15.939 13.699 -16.232 1.00 . A A . 63 THR HA 1 1
2 2623 1 1 79 THR HB H -13.095 12.701 -16.282 1.00 . A A . 63 THR HB 1 1
2 2624 1 1 79 THR HG1 H -14.599 11.310 -17.483 1.00 . A A . 63 THR HG1 1 1
2 2625 1 1 79 THR HG21 H -15.229 13.039 -14.254 1.00 . A A . 63 THR HG21 1 1
2 2626 1 1 79 THR HG22 H -13.479 13.187 -14.093 1.00 . A A . 63 THR HG22 1 1
2 2627 1 1 79 THR HG23 H -14.230 11.592 -14.125 1.00 . A A . 63 THR HG23 1 1
2 2628 1 1 79 THR N N -15.126 13.459 -18.115 1.00 . A A . 63 THR N 1 1
2 2629 1 1 79 THR O O -14.423 15.602 -15.342 1.00 . A A . 63 THR O 1 1
2 2630 1 1 79 THR OG1 O -14.569 11.288 -16.524 1.00 . A A . 63 THR OG1 1 1
2 2631 1 1 80 GLN C C -13.403 17.824 -18.204 1.00 . A A . 64 GLN C 1 1
2 2632 1 1 80 GLN CA C -12.813 16.771 -17.271 1.00 . A A . 64 GLN CA 1 1
2 2633 1 1 80 GLN CB C -11.325 16.582 -17.573 1.00 . A A . 64 GLN CB 1 1
2 2634 1 1 80 GLN CD C -8.955 16.817 -16.732 1.00 . A A . 64 GLN CD 1 1
2 2635 1 1 80 GLN CG C -10.426 16.806 -16.368 1.00 . A A . 64 GLN CG 1 1
2 2636 1 1 80 GLN H H -13.441 14.995 -18.235 1.00 . A A . 64 GLN H 1 1
2 2637 1 1 80 GLN HA H -12.923 17.109 -16.252 1.00 . A A . 64 GLN HA 1 1
2 2638 1 1 80 GLN HB2 H -11.168 15.576 -17.931 1.00 . A A . 64 GLN HB2 1 1
2 2639 1 1 80 GLN HB3 H -11.035 17.280 -18.346 1.00 . A A . 64 GLN HB3 1 1
2 2640 1 1 80 GLN HE21 H -8.473 16.197 -14.905 1.00 . A A . 64 GLN HE21 1 1
2 2641 1 1 80 GLN HE22 H -7.149 16.449 -15.986 1.00 . A A . 64 GLN HE22 1 1
2 2642 1 1 80 GLN HG2 H -10.677 17.756 -15.919 1.00 . A A . 64 GLN HG2 1 1
2 2643 1 1 80 GLN HG3 H -10.600 16.015 -15.654 1.00 . A A . 64 GLN HG3 1 1
2 2644 1 1 80 GLN N N -13.521 15.504 -17.402 1.00 . A A . 64 GLN N 1 1
2 2645 1 1 80 GLN NE2 N -8.106 16.451 -15.778 1.00 . A A . 64 GLN NE2 1 1
2 2646 1 1 80 GLN O O -12.744 18.806 -18.547 1.00 . A A . 64 GLN O 1 1
2 2647 1 1 80 GLN OE1 O -8.584 17.151 -17.857 1.00 . A A . 64 GLN OE1 1 1
2 2648 1 1 81 LYS C C -15.366 19.945 -18.907 1.00 . A A . 65 LYS C 1 1
2 2649 1 1 81 LYS CA C -15.331 18.542 -19.505 1.00 . A A . 65 LYS CA 1 1
2 2650 1 1 81 LYS CB C -16.756 18.060 -19.786 1.00 . A A . 65 LYS CB 1 1
2 2651 1 1 81 LYS CD C -18.616 19.473 -18.861 1.00 . A A . 65 LYS CD 1 1
2 2652 1 1 81 LYS CE C -19.725 19.146 -19.850 1.00 . A A . 65 LYS CE 1 1
2 2653 1 1 81 LYS CG C -17.711 18.276 -18.625 1.00 . A A . 65 LYS CG 1 1
2 2654 1 1 81 LYS H H -15.124 16.811 -18.305 1.00 . A A . 65 LYS H 1 1
2 2655 1 1 81 LYS HA H -14.781 18.574 -20.434 1.00 . A A . 65 LYS HA 1 1
2 2656 1 1 81 LYS HB2 H -17.140 18.592 -20.644 1.00 . A A . 65 LYS HB2 1 1
2 2657 1 1 81 LYS HB3 H -16.728 17.004 -20.011 1.00 . A A . 65 LYS HB3 1 1
2 2658 1 1 81 LYS HD2 H -19.062 19.768 -17.923 1.00 . A A . 65 LYS HD2 1 1
2 2659 1 1 81 LYS HD3 H -18.025 20.289 -19.253 1.00 . A A . 65 LYS HD3 1 1
2 2660 1 1 81 LYS HE2 H -19.304 19.109 -20.843 1.00 . A A . 65 LYS HE2 1 1
2 2661 1 1 81 LYS HE3 H -20.141 18.182 -19.599 1.00 . A A . 65 LYS HE3 1 1
2 2662 1 1 81 LYS HG2 H -18.322 17.394 -18.505 1.00 . A A . 65 LYS HG2 1 1
2 2663 1 1 81 LYS HG3 H -17.136 18.443 -17.725 1.00 . A A . 65 LYS HG3 1 1
2 2664 1 1 81 LYS HZ1 H -21.325 20.113 -18.920 1.00 . A A . 65 LYS HZ1 1 1
2 2665 1 1 81 LYS HZ2 H -21.480 19.995 -20.600 1.00 . A A . 65 LYS HZ2 1 1
2 2666 1 1 81 LYS HZ3 H -20.409 21.119 -19.927 1.00 . A A . 65 LYS HZ3 1 1
2 2667 1 1 81 LYS N N -14.650 17.612 -18.613 1.00 . A A . 65 LYS N 1 1
2 2668 1 1 81 LYS NZ N -20.811 20.165 -19.822 1.00 . A A . 65 LYS NZ 1 1
2 2669 1 1 81 LYS O O -15.542 20.931 -19.621 1.00 . A A . 65 LYS O 1 1
2 2670 1 1 82 ALA C C -13.864 22.021 -17.047 1.00 . A A . 66 ALA C 1 1
2 2671 1 1 82 ALA CA C -15.203 21.308 -16.897 1.00 . A A . 66 ALA CA 1 1
2 2672 1 1 82 ALA CB C -15.537 21.109 -15.426 1.00 . A A . 66 ALA CB 1 1
2 2673 1 1 82 ALA H H -15.058 19.204 -17.075 1.00 . A A . 66 ALA H 1 1
2 2674 1 1 82 ALA HA H -15.977 21.920 -17.337 1.00 . A A . 66 ALA HA 1 1
2 2675 1 1 82 ALA HB1 H -15.663 22.073 -14.954 1.00 . A A . 66 ALA HB1 1 1
2 2676 1 1 82 ALA HB2 H -16.451 20.542 -15.338 1.00 . A A . 66 ALA HB2 1 1
2 2677 1 1 82 ALA HB3 H -14.732 20.575 -14.944 1.00 . A A . 66 ALA HB3 1 1
2 2678 1 1 82 ALA N N -15.195 20.026 -17.591 1.00 . A A . 66 ALA N 1 1
2 2679 1 1 82 ALA O O -13.736 23.198 -16.708 1.00 . A A . 66 ALA O 1 1
2 2680 1 1 83 ALA C C -11.446 22.604 -19.082 1.00 . A A . 67 ALA C 1 1
2 2681 1 1 83 ALA CA C -11.539 21.868 -17.750 1.00 . A A . 67 ALA CA 1 1
2 2682 1 1 83 ALA CB C -10.484 20.774 -17.673 1.00 . A A . 67 ALA CB 1 1
2 2683 1 1 83 ALA H H -13.033 20.369 -17.805 1.00 . A A . 67 ALA H 1 1
2 2684 1 1 83 ALA HA H -11.354 22.569 -16.948 1.00 . A A . 67 ALA HA 1 1
2 2685 1 1 83 ALA HB1 H -10.932 19.870 -17.286 1.00 . A A . 67 ALA HB1 1 1
2 2686 1 1 83 ALA HB2 H -10.089 20.586 -18.661 1.00 . A A . 67 ALA HB2 1 1
2 2687 1 1 83 ALA HB3 H -9.686 21.090 -17.019 1.00 . A A . 67 ALA HB3 1 1
2 2688 1 1 83 ALA N N -12.869 21.302 -17.555 1.00 . A A . 67 ALA N 1 1
2 2689 1 1 83 ALA O O -10.913 23.712 -19.154 1.00 . A A . 67 ALA O 1 1
2 2690 1 1 84 LEU C C -13.069 23.590 -21.630 1.00 . A A . 68 LEU C 1 1
2 2691 1 1 84 LEU CA C -11.940 22.577 -21.465 1.00 . A A . 68 LEU CA 1 1
2 2692 1 1 84 LEU CB C -12.055 21.490 -22.535 1.00 . A A . 68 LEU CB 1 1
2 2693 1 1 84 LEU CD1 C -12.590 19.233 -21.586 1.00 . A A . 68 LEU CD1 1 1
2 2694 1 1 84 LEU CD2 C -10.850 19.456 -23.369 1.00 . A A . 68 LEU CD2 1 1
2 2695 1 1 84 LEU CG C -11.494 20.118 -22.159 1.00 . A A . 68 LEU CG 1 1
2 2696 1 1 84 LEU H H -12.376 21.100 -20.014 1.00 . A A . 68 LEU H 1 1
2 2697 1 1 84 LEU HA H -10.996 23.088 -21.582 1.00 . A A . 68 LEU HA 1 1
2 2698 1 1 84 LEU HB2 H -13.101 21.367 -22.770 1.00 . A A . 68 LEU HB2 1 1
2 2699 1 1 84 LEU HB3 H -11.528 21.835 -23.413 1.00 . A A . 68 LEU HB3 1 1
2 2700 1 1 84 LEU HD11 H -12.166 18.567 -20.849 1.00 . A A . 68 LEU HD11 1 1
2 2701 1 1 84 LEU HD12 H -13.037 18.653 -22.380 1.00 . A A . 68 LEU HD12 1 1
2 2702 1 1 84 LEU HD13 H -13.346 19.850 -21.122 1.00 . A A . 68 LEU HD13 1 1
2 2703 1 1 84 LEU HD21 H -10.208 18.653 -23.039 1.00 . A A . 68 LEU HD21 1 1
2 2704 1 1 84 LEU HD22 H -10.265 20.186 -23.909 1.00 . A A . 68 LEU HD22 1 1
2 2705 1 1 84 LEU HD23 H -11.619 19.060 -24.015 1.00 . A A . 68 LEU HD23 1 1
2 2706 1 1 84 LEU HG H -10.734 20.242 -21.400 1.00 . A A . 68 LEU HG 1 1
2 2707 1 1 84 LEU N N -11.966 21.981 -20.134 1.00 . A A . 68 LEU N 1 1
2 2708 1 1 84 LEU O O -12.921 24.589 -22.333 1.00 . A A . 68 LEU O 1 1
2 2709 1 1 85 GLN C C -15.116 25.476 -20.225 1.00 . A A . 69 GLN C 1 1
2 2710 1 1 85 GLN CA C -15.349 24.214 -21.049 1.00 . A A . 69 GLN CA 1 1
2 2711 1 1 85 GLN CB C -16.606 23.494 -20.557 1.00 . A A . 69 GLN CB 1 1
2 2712 1 1 85 GLN CD C -19.123 23.569 -20.350 1.00 . A A . 69 GLN CD 1 1
2 2713 1 1 85 GLN CG C -17.852 24.364 -20.579 1.00 . A A . 69 GLN CG 1 1
2 2714 1 1 85 GLN H H -14.252 22.512 -20.431 1.00 . A A . 69 GLN H 1 1
2 2715 1 1 85 GLN HA H -15.486 24.493 -22.082 1.00 . A A . 69 GLN HA 1 1
2 2716 1 1 85 GLN HB2 H -16.782 22.633 -21.184 1.00 . A A . 69 GLN HB2 1 1
2 2717 1 1 85 GLN HB3 H -16.443 23.163 -19.542 1.00 . A A . 69 GLN HB3 1 1
2 2718 1 1 85 GLN HE21 H -19.450 23.480 -22.309 1.00 . A A . 69 GLN HE21 1 1
2 2719 1 1 85 GLN HE22 H -20.627 22.699 -21.314 1.00 . A A . 69 GLN HE22 1 1
2 2720 1 1 85 GLN HG2 H -17.769 25.111 -19.803 1.00 . A A . 69 GLN HG2 1 1
2 2721 1 1 85 GLN HG3 H -17.918 24.851 -21.541 1.00 . A A . 69 GLN HG3 1 1
2 2722 1 1 85 GLN N N -14.195 23.325 -20.975 1.00 . A A . 69 GLN N 1 1
2 2723 1 1 85 GLN NE2 N -19.803 23.214 -21.433 1.00 . A A . 69 GLN NE2 1 1
2 2724 1 1 85 GLN O O -15.711 26.520 -20.492 1.00 . A A . 69 GLN O 1 1
2 2725 1 1 85 GLN OE1 O -19.489 23.278 -19.211 1.00 . A A . 69 GLN OE1 1 1
2 2726 1 1 86 GLN C C -12.731 27.277 -18.888 1.00 . A A . 70 GLN C 1 1
2 2727 1 1 86 GLN CA C -13.937 26.506 -18.362 1.00 . A A . 70 GLN CA 1 1
2 2728 1 1 86 GLN CB C -13.669 26.029 -16.934 1.00 . A A . 70 GLN CB 1 1
2 2729 1 1 86 GLN CD C -14.153 27.023 -14.661 1.00 . A A . 70 GLN CD 1 1
2 2730 1 1 86 GLN CG C -13.381 27.160 -15.959 1.00 . A A . 70 GLN CG 1 1
2 2731 1 1 86 GLN H H -13.805 24.514 -19.063 1.00 . A A . 70 GLN H 1 1
2 2732 1 1 86 GLN HA H -14.794 27.163 -18.358 1.00 . A A . 70 GLN HA 1 1
2 2733 1 1 86 GLN HB2 H -14.534 25.489 -16.579 1.00 . A A . 70 GLN HB2 1 1
2 2734 1 1 86 GLN HB3 H -12.818 25.365 -16.943 1.00 . A A . 70 GLN HB3 1 1
2 2735 1 1 86 GLN HE21 H -12.483 27.274 -13.612 1.00 . A A . 70 GLN HE21 1 1
2 2736 1 1 86 GLN HE22 H -13.922 27.036 -12.687 1.00 . A A . 70 GLN HE22 1 1
2 2737 1 1 86 GLN HG2 H -12.325 27.162 -15.732 1.00 . A A . 70 GLN HG2 1 1
2 2738 1 1 86 GLN HG3 H -13.650 28.096 -16.424 1.00 . A A . 70 GLN HG3 1 1
2 2739 1 1 86 GLN N N -14.247 25.372 -19.225 1.00 . A A . 70 GLN N 1 1
2 2740 1 1 86 GLN NE2 N -13.449 27.120 -13.540 1.00 . A A . 70 GLN NE2 1 1
2 2741 1 1 86 GLN O O -12.696 28.507 -18.837 1.00 . A A . 70 GLN O 1 1
2 2742 1 1 86 GLN OE1 O -15.369 26.831 -14.667 1.00 . A A . 70 GLN OE1 1 1
2 2743 1 1 87 PHE C C -10.677 27.433 -21.423 1.00 . A A . 71 PHE C 1 1
2 2744 1 1 87 PHE CA C -10.534 27.161 -19.928 1.00 . A A . 71 PHE CA 1 1
2 2745 1 1 87 PHE CB C -9.323 26.260 -19.676 1.00 . A A . 71 PHE CB 1 1
2 2746 1 1 87 PHE CD1 C -8.975 27.198 -17.375 1.00 . A A . 71 PHE CD1 1 1
2 2747 1 1 87 PHE CD2 C -8.681 24.854 -17.699 1.00 . A A . 71 PHE CD2 1 1
2 2748 1 1 87 PHE CE1 C -8.667 27.055 -16.036 1.00 . A A . 71 PHE CE1 1 1
2 2749 1 1 87 PHE CE2 C -8.372 24.705 -16.361 1.00 . A A . 71 PHE CE2 1 1
2 2750 1 1 87 PHE CG C -8.987 26.101 -18.221 1.00 . A A . 71 PHE CG 1 1
2 2751 1 1 87 PHE CZ C -8.364 25.807 -15.528 1.00 . A A . 71 PHE CZ 1 1
2 2752 1 1 87 PHE H H -11.829 25.570 -19.407 1.00 . A A . 71 PHE H 1 1
2 2753 1 1 87 PHE HA H -10.386 28.099 -19.416 1.00 . A A . 71 PHE HA 1 1
2 2754 1 1 87 PHE HB2 H -9.524 25.278 -20.079 1.00 . A A . 71 PHE HB2 1 1
2 2755 1 1 87 PHE HB3 H -8.462 26.679 -20.174 1.00 . A A . 71 PHE HB3 1 1
2 2756 1 1 87 PHE HD1 H -9.212 28.175 -17.772 1.00 . A A . 71 PHE HD1 1 1
2 2757 1 1 87 PHE HD2 H -8.687 23.991 -18.350 1.00 . A A . 71 PHE HD2 1 1
2 2758 1 1 87 PHE HE1 H -8.661 27.919 -15.388 1.00 . A A . 71 PHE HE1 1 1
2 2759 1 1 87 PHE HE2 H -8.136 23.728 -15.966 1.00 . A A . 71 PHE HE2 1 1
2 2760 1 1 87 PHE HZ H -8.123 25.693 -14.482 1.00 . A A . 71 PHE HZ 1 1
2 2761 1 1 87 PHE N N -11.743 26.546 -19.394 1.00 . A A . 71 PHE N 1 1
2 2762 1 1 87 PHE O O -9.790 28.018 -22.046 1.00 . A A . 71 PHE O 1 1
2 2763 1 1 88 ARG C C -11.036 26.449 -24.260 1.00 . A A . 72 ARG C 1 1
2 2764 1 1 88 ARG CA C -12.059 27.200 -23.413 1.00 . A A . 72 ARG CA 1 1
2 2765 1 1 88 ARG CB C -12.028 28.690 -23.758 1.00 . A A . 72 ARG CB 1 1
2 2766 1 1 88 ARG CD C -11.705 29.533 -26.104 1.00 . A A . 72 ARG CD 1 1
2 2767 1 1 88 ARG CG C -12.705 29.023 -25.078 1.00 . A A . 72 ARG CG 1 1
2 2768 1 1 88 ARG CZ C -11.680 31.023 -28.059 1.00 . A A . 72 ARG CZ 1 1
2 2769 1 1 88 ARG H H -12.469 26.546 -21.442 1.00 . A A . 72 ARG H 1 1
2 2770 1 1 88 ARG HA H -13.042 26.810 -23.627 1.00 . A A . 72 ARG HA 1 1
2 2771 1 1 88 ARG HB2 H -12.527 29.240 -22.974 1.00 . A A . 72 ARG HB2 1 1
2 2772 1 1 88 ARG HB3 H -10.999 29.013 -23.815 1.00 . A A . 72 ARG HB3 1 1
2 2773 1 1 88 ARG HD2 H -10.860 29.958 -25.583 1.00 . A A . 72 ARG HD2 1 1
2 2774 1 1 88 ARG HD3 H -11.374 28.702 -26.708 1.00 . A A . 72 ARG HD3 1 1
2 2775 1 1 88 ARG HE H -13.169 30.901 -26.738 1.00 . A A . 72 ARG HE 1 1
2 2776 1 1 88 ARG HG2 H -13.177 28.132 -25.465 1.00 . A A . 72 ARG HG2 1 1
2 2777 1 1 88 ARG HG3 H -13.452 29.784 -24.906 1.00 . A A . 72 ARG HG3 1 1
2 2778 1 1 88 ARG HH11 H -10.035 29.870 -27.848 1.00 . A A . 72 ARG HH11 1 1
2 2779 1 1 88 ARG HH12 H -10.031 30.925 -29.223 1.00 . A A . 72 ARG HH12 1 1
2 2780 1 1 88 ARG HH21 H -13.176 32.294 -28.544 1.00 . A A . 72 ARG HH21 1 1
2 2781 1 1 88 ARG HH22 H -11.817 32.304 -29.617 1.00 . A A . 72 ARG HH22 1 1
2 2782 1 1 88 ARG N N -11.799 27.005 -21.991 1.00 . A A . 72 ARG N 1 1
2 2783 1 1 88 ARG NE N -12.285 30.552 -26.974 1.00 . A A . 72 ARG NE 1 1
2 2784 1 1 88 ARG NH1 N -10.484 30.569 -28.405 1.00 . A A . 72 ARG NH1 1 1
2 2785 1 1 88 ARG NH2 N -12.273 31.950 -28.801 1.00 . A A . 72 ARG NH2 1 1
2 2786 1 1 88 ARG O O -10.428 27.018 -25.167 1.00 . A A . 72 ARG O 1 1
2 2787 1 1 89 VAL C C -10.598 23.141 -25.329 1.00 . A A . 73 VAL C 1 1
2 2788 1 1 89 VAL CA C -9.902 24.339 -24.692 1.00 . A A . 73 VAL CA 1 1
2 2789 1 1 89 VAL CB C -8.772 23.834 -23.775 1.00 . A A . 73 VAL CB 1 1
2 2790 1 1 89 VAL CG1 C -7.433 23.899 -24.494 1.00 . A A . 73 VAL CG1 1 1
2 2791 1 1 89 VAL CG2 C -8.733 24.638 -22.485 1.00 . A A . 73 VAL CG2 1 1
2 2792 1 1 89 VAL H H -11.365 24.771 -23.224 1.00 . A A . 73 VAL H 1 1
2 2793 1 1 89 VAL HA H -9.462 24.944 -25.471 1.00 . A A . 73 VAL HA 1 1
2 2794 1 1 89 VAL HB H -8.972 22.802 -23.526 1.00 . A A . 73 VAL HB 1 1
2 2795 1 1 89 VAL HG11 H -7.585 24.240 -25.507 1.00 . A A . 73 VAL HG11 1 1
2 2796 1 1 89 VAL HG12 H -6.779 24.585 -23.976 1.00 . A A . 73 VAL HG12 1 1
2 2797 1 1 89 VAL HG13 H -6.985 22.916 -24.509 1.00 . A A . 73 VAL HG13 1 1
2 2798 1 1 89 VAL HG21 H -8.615 25.686 -22.718 1.00 . A A . 73 VAL HG21 1 1
2 2799 1 1 89 VAL HG22 H -9.656 24.492 -21.942 1.00 . A A . 73 VAL HG22 1 1
2 2800 1 1 89 VAL HG23 H -7.903 24.308 -21.879 1.00 . A A . 73 VAL HG23 1 1
2 2801 1 1 89 VAL N N -10.851 25.168 -23.958 1.00 . A A . 73 VAL N 1 1
2 2802 1 1 89 VAL O O -11.826 23.068 -25.361 1.00 . A A . 73 VAL O 1 1
2 2803 1 1 90 SER C C -9.221 20.071 -26.909 1.00 . A A . 74 SER C 1 1
2 2804 1 1 90 SER CA C -10.343 21.010 -26.476 1.00 . A A . 74 SER CA 1 1
2 2805 1 1 90 SER CB C -11.196 21.395 -27.687 1.00 . A A . 74 SER CB 1 1
2 2806 1 1 90 SER H H -8.832 22.319 -25.780 1.00 . A A . 74 SER H 1 1
2 2807 1 1 90 SER HA H -10.965 20.499 -25.756 1.00 . A A . 74 SER HA 1 1
2 2808 1 1 90 SER HB2 H -12.071 21.932 -27.351 1.00 . A A . 74 SER HB2 1 1
2 2809 1 1 90 SER HB3 H -10.617 22.026 -28.345 1.00 . A A . 74 SER HB3 1 1
2 2810 1 1 90 SER HG H -12.150 20.514 -29.153 1.00 . A A . 74 SER HG 1 1
2 2811 1 1 90 SER N N -9.804 22.204 -25.836 1.00 . A A . 74 SER N 1 1
2 2812 1 1 90 SER O O -9.070 19.773 -28.094 1.00 . A A . 74 SER O 1 1
2 2813 1 1 90 SER OG O -11.613 20.246 -28.404 1.00 . A A . 74 SER OG 1 1
2 2814 1 1 91 GLN C C -7.066 17.782 -25.036 1.00 . A A . 75 GLN C 1 1
2 2815 1 1 91 GLN CA C -7.327 18.707 -26.221 1.00 . A A . 75 GLN CA 1 1
2 2816 1 1 91 GLN CB C -6.063 19.503 -26.550 1.00 . A A . 75 GLN CB 1 1
2 2817 1 1 91 GLN CD C -5.724 20.943 -28.598 1.00 . A A . 75 GLN CD 1 1
2 2818 1 1 91 GLN CG C -5.734 19.536 -28.034 1.00 . A A . 75 GLN CG 1 1
2 2819 1 1 91 GLN H H -8.607 19.885 -25.016 1.00 . A A . 75 GLN H 1 1
2 2820 1 1 91 GLN HA H -7.597 18.107 -27.077 1.00 . A A . 75 GLN HA 1 1
2 2821 1 1 91 GLN HB2 H -6.194 20.520 -26.209 1.00 . A A . 75 GLN HB2 1 1
2 2822 1 1 91 GLN HB3 H -5.228 19.061 -26.028 1.00 . A A . 75 GLN HB3 1 1
2 2823 1 1 91 GLN HE21 H -4.161 21.413 -27.463 1.00 . A A . 75 GLN HE21 1 1
2 2824 1 1 91 GLN HE22 H -4.755 22.675 -28.482 1.00 . A A . 75 GLN HE22 1 1
2 2825 1 1 91 GLN HG2 H -4.759 19.098 -28.183 1.00 . A A . 75 GLN HG2 1 1
2 2826 1 1 91 GLN HG3 H -6.473 18.956 -28.566 1.00 . A A . 75 GLN HG3 1 1
2 2827 1 1 91 GLN N N -8.437 19.611 -25.940 1.00 . A A . 75 GLN N 1 1
2 2828 1 1 91 GLN NE2 N -4.786 21.760 -28.134 1.00 . A A . 75 GLN NE2 1 1
2 2829 1 1 91 GLN O O -6.912 18.238 -23.904 1.00 . A A . 75 GLN O 1 1
2 2830 1 1 91 GLN OE1 O -6.549 21.292 -29.443 1.00 . A A . 75 GLN OE1 1 1
2 2831 1 1 92 GLN C C -5.432 14.800 -24.469 1.00 . A A . 76 GLN C 1 1
2 2832 1 1 92 GLN CA C -6.774 15.493 -24.262 1.00 . A A . 76 GLN CA 1 1
2 2833 1 1 92 GLN CB C -7.899 14.457 -24.242 1.00 . A A . 76 GLN CB 1 1
2 2834 1 1 92 GLN CD C -9.957 15.767 -24.899 1.00 . A A . 76 GLN CD 1 1
2 2835 1 1 92 GLN CG C -9.238 15.020 -23.793 1.00 . A A . 76 GLN CG 1 1
2 2836 1 1 92 GLN H H -7.146 16.180 -26.230 1.00 . A A . 76 GLN H 1 1
2 2837 1 1 92 GLN HA H -6.756 16.010 -23.315 1.00 . A A . 76 GLN HA 1 1
2 2838 1 1 92 GLN HB2 H -8.018 14.052 -25.235 1.00 . A A . 76 GLN HB2 1 1
2 2839 1 1 92 GLN HB3 H -7.625 13.659 -23.567 1.00 . A A . 76 GLN HB3 1 1
2 2840 1 1 92 GLN HE21 H -11.024 14.146 -25.333 1.00 . A A . 76 GLN HE21 1 1
2 2841 1 1 92 GLN HE22 H -11.349 15.540 -26.300 1.00 . A A . 76 GLN HE22 1 1
2 2842 1 1 92 GLN HG2 H -9.865 14.205 -23.464 1.00 . A A . 76 GLN HG2 1 1
2 2843 1 1 92 GLN HG3 H -9.070 15.699 -22.970 1.00 . A A . 76 GLN HG3 1 1
2 2844 1 1 92 GLN N N -7.016 16.482 -25.307 1.00 . A A . 76 GLN N 1 1
2 2845 1 1 92 GLN NE2 N -10.868 15.082 -25.580 1.00 . A A . 76 GLN NE2 1 1
2 2846 1 1 92 GLN O O -5.375 13.659 -24.927 1.00 . A A . 76 GLN O 1 1
2 2847 1 1 92 GLN OE1 O -9.696 16.946 -25.139 1.00 . A A . 76 GLN OE1 1 1
2 2848 1 1 93 SER C C -2.092 15.446 -23.169 1.00 . A A . 77 SER C 1 1
2 2849 1 1 93 SER CA C -3.009 14.952 -24.283 1.00 . A A . 77 SER CA 1 1
2 2850 1 1 93 SER CB C -2.430 15.338 -25.645 1.00 . A A . 77 SER CB 1 1
2 2851 1 1 93 SER H H -4.463 16.404 -23.771 1.00 . A A . 77 SER H 1 1
2 2852 1 1 93 SER HA H -3.081 13.876 -24.224 1.00 . A A . 77 SER HA 1 1
2 2853 1 1 93 SER HB2 H -3.145 15.947 -26.178 1.00 . A A . 77 SER HB2 1 1
2 2854 1 1 93 SER HB3 H -1.518 15.898 -25.500 1.00 . A A . 77 SER HB3 1 1
2 2855 1 1 93 SER HG H -1.952 13.449 -25.840 1.00 . A A . 77 SER HG 1 1
2 2856 1 1 93 SER N N -4.353 15.498 -24.130 1.00 . A A . 77 SER N 1 1
2 2857 1 1 93 SER O O -0.869 15.325 -23.255 1.00 . A A . 77 SER O 1 1
2 2858 1 1 93 SER OG O -2.142 14.188 -26.422 1.00 . A A . 77 SER OG 1 1
2 2859 1 1 94 THR C C -1.260 15.387 -20.218 1.00 . A A . 78 THR C 1 1
2 2860 1 1 94 THR CA C -1.929 16.518 -20.990 1.00 . A A . 78 THR CA 1 1
2 2861 1 1 94 THR CB C -2.826 17.320 -20.028 1.00 . A A . 78 THR CB 1 1
2 2862 1 1 94 THR CG2 C -3.897 18.081 -20.794 1.00 . A A . 78 THR CG2 1 1
2 2863 1 1 94 THR H H -3.668 16.071 -22.111 1.00 . A A . 78 THR H 1 1
2 2864 1 1 94 THR HA H -1.167 17.180 -21.374 1.00 . A A . 78 THR HA 1 1
2 2865 1 1 94 THR HB H -2.210 18.032 -19.496 1.00 . A A . 78 THR HB 1 1
2 2866 1 1 94 THR HG1 H -3.127 16.645 -18.199 1.00 . A A . 78 THR HG1 1 1
2 2867 1 1 94 THR HG21 H -4.075 19.032 -20.315 1.00 . A A . 78 THR HG21 1 1
2 2868 1 1 94 THR HG22 H -4.811 17.505 -20.802 1.00 . A A . 78 THR HG22 1 1
2 2869 1 1 94 THR HG23 H -3.566 18.244 -21.808 1.00 . A A . 78 THR HG23 1 1
2 2870 1 1 94 THR N N -2.691 16.004 -22.121 1.00 . A A . 78 THR N 1 1
2 2871 1 1 94 THR O O -1.810 14.291 -20.101 1.00 . A A . 78 THR O 1 1
2 2872 1 1 94 THR OG1 O -3.442 16.439 -19.083 1.00 . A A . 78 THR OG1 1 1
2 2873 1 1 95 LEU C C 1.626 15.332 -17.944 1.00 . A A . 79 LEU C 1 1
2 2874 1 1 95 LEU CA C 0.675 14.662 -18.931 1.00 . A A . 79 LEU CA 1 1
2 2875 1 1 95 LEU CB C 1.461 13.751 -19.876 1.00 . A A . 79 LEU CB 1 1
2 2876 1 1 95 LEU CD1 C 3.054 12.738 -18.227 1.00 . A A . 79 LEU CD1 1 1
2 2877 1 1 95 LEU CD2 C 3.648 12.806 -20.656 1.00 . A A . 79 LEU CD2 1 1
2 2878 1 1 95 LEU CG C 2.931 13.526 -19.522 1.00 . A A . 79 LEU CG 1 1
2 2879 1 1 95 LEU H H 0.317 16.549 -19.820 1.00 . A A . 79 LEU H 1 1
2 2880 1 1 95 LEU HA H -0.037 14.067 -18.379 1.00 . A A . 79 LEU HA 1 1
2 2881 1 1 95 LEU HB2 H 0.973 12.789 -19.889 1.00 . A A . 79 LEU HB2 1 1
2 2882 1 1 95 LEU HB3 H 1.420 14.187 -20.864 1.00 . A A . 79 LEU HB3 1 1
2 2883 1 1 95 LEU HD11 H 3.471 13.372 -17.459 1.00 . A A . 79 LEU HD11 1 1
2 2884 1 1 95 LEU HD12 H 3.702 11.888 -18.383 1.00 . A A . 79 LEU HD12 1 1
2 2885 1 1 95 LEU HD13 H 2.077 12.395 -17.921 1.00 . A A . 79 LEU HD13 1 1
2 2886 1 1 95 LEU HD21 H 4.509 12.285 -20.264 1.00 . A A . 79 LEU HD21 1 1
2 2887 1 1 95 LEU HD22 H 3.969 13.528 -21.393 1.00 . A A . 79 LEU HD22 1 1
2 2888 1 1 95 LEU HD23 H 2.975 12.097 -21.114 1.00 . A A . 79 LEU HD23 1 1
2 2889 1 1 95 LEU HG H 3.411 14.484 -19.377 1.00 . A A . 79 LEU HG 1 1
2 2890 1 1 95 LEU N N -0.070 15.658 -19.693 1.00 . A A . 79 LEU N 1 1
2 2891 1 1 95 LEU O O 2.385 16.229 -18.310 1.00 . A A . 79 LEU O 1 1
2 2892 1 1 96 ILE C C 2.562 14.485 -14.473 1.00 . A A . 80 ILE C 1 1
2 2893 1 1 96 ILE CA C 2.441 15.441 -15.654 1.00 . A A . 80 ILE CA 1 1
2 2894 1 1 96 ILE CB C 1.913 16.798 -15.150 1.00 . A A . 80 ILE CB 1 1
2 2895 1 1 96 ILE CD1 C 2.342 18.642 -13.449 1.00 . A A . 80 ILE CD1 1 1
2 2896 1 1 96 ILE CG1 C 2.692 17.245 -13.912 1.00 . A A . 80 ILE CG1 1 1
2 2897 1 1 96 ILE CG2 C 0.426 16.706 -14.842 1.00 . A A . 80 ILE CG2 1 1
2 2898 1 1 96 ILE H H 0.955 14.170 -16.462 1.00 . A A . 80 ILE H 1 1
2 2899 1 1 96 ILE HA H 3.421 15.596 -16.081 1.00 . A A . 80 ILE HA 1 1
2 2900 1 1 96 ILE HB H 2.049 17.526 -15.935 1.00 . A A . 80 ILE HB 1 1
2 2901 1 1 96 ILE HD11 H 2.153 18.633 -12.386 1.00 . A A . 80 ILE HD11 1 1
2 2902 1 1 96 ILE HD12 H 3.163 19.309 -13.664 1.00 . A A . 80 ILE HD12 1 1
2 2903 1 1 96 ILE HD13 H 1.457 18.981 -13.968 1.00 . A A . 80 ILE HD13 1 1
2 2904 1 1 96 ILE HG12 H 2.486 16.566 -13.100 1.00 . A A . 80 ILE HG12 1 1
2 2905 1 1 96 ILE HG13 H 3.749 17.223 -14.134 1.00 . A A . 80 ILE HG13 1 1
2 2906 1 1 96 ILE HG21 H -0.137 17.156 -15.647 1.00 . A A . 80 ILE HG21 1 1
2 2907 1 1 96 ILE HG22 H 0.142 15.669 -14.743 1.00 . A A . 80 ILE HG22 1 1
2 2908 1 1 96 ILE HG23 H 0.216 17.227 -13.920 1.00 . A A . 80 ILE HG23 1 1
2 2909 1 1 96 ILE N N 1.581 14.887 -16.693 1.00 . A A . 80 ILE N 1 1
2 2910 1 1 96 ILE O O 1.565 14.127 -13.844 1.00 . A A . 80 ILE O 1 1
2 2911 1 1 97 LEU C C 4.458 13.926 -11.813 1.00 . A A . 81 LEU C 1 1
2 2912 1 1 97 LEU CA C 4.043 13.161 -13.066 1.00 . A A . 81 LEU CA 1 1
2 2913 1 1 97 LEU CB C 5.131 12.155 -13.447 1.00 . A A . 81 LEU CB 1 1
2 2914 1 1 97 LEU CD1 C 4.910 10.876 -11.303 1.00 . A A . 81 LEU CD1 1 1
2 2915 1 1 97 LEU CD2 C 6.873 10.473 -12.800 1.00 . A A . 81 LEU CD2 1 1
2 2916 1 1 97 LEU CG C 5.884 11.509 -12.284 1.00 . A A . 81 LEU CG 1 1
2 2917 1 1 97 LEU H H 4.545 14.394 -14.711 1.00 . A A . 81 LEU H 1 1
2 2918 1 1 97 LEU HA H 3.127 12.628 -12.861 1.00 . A A . 81 LEU HA 1 1
2 2919 1 1 97 LEU HB2 H 4.666 11.367 -14.019 1.00 . A A . 81 LEU HB2 1 1
2 2920 1 1 97 LEU HB3 H 5.853 12.669 -14.066 1.00 . A A . 81 LEU HB3 1 1
2 2921 1 1 97 LEU HD11 H 3.952 10.744 -11.781 1.00 . A A . 81 LEU HD11 1 1
2 2922 1 1 97 LEU HD12 H 4.798 11.519 -10.442 1.00 . A A . 81 LEU HD12 1 1
2 2923 1 1 97 LEU HD13 H 5.291 9.916 -10.987 1.00 . A A . 81 LEU HD13 1 1
2 2924 1 1 97 LEU HD21 H 6.519 10.074 -13.739 1.00 . A A . 81 LEU HD21 1 1
2 2925 1 1 97 LEU HD22 H 6.963 9.672 -12.080 1.00 . A A . 81 LEU HD22 1 1
2 2926 1 1 97 LEU HD23 H 7.837 10.937 -12.946 1.00 . A A . 81 LEU HD23 1 1
2 2927 1 1 97 LEU HG H 6.442 12.271 -11.757 1.00 . A A . 81 LEU HG 1 1
2 2928 1 1 97 LEU N N 3.790 14.075 -14.174 1.00 . A A . 81 LEU N 1 1
2 2929 1 1 97 LEU O O 5.416 14.700 -11.835 1.00 . A A . 81 LEU O 1 1
2 2930 1 1 98 TYR C C 4.674 13.406 -8.471 1.00 . A A . 82 TYR C 1 1
2 2931 1 1 98 TYR CA C 4.026 14.370 -9.460 1.00 . A A . 82 TYR CA 1 1
2 2932 1 1 98 TYR CB C 2.746 14.952 -8.858 1.00 . A A . 82 TYR CB 1 1
2 2933 1 1 98 TYR CD1 C 0.772 14.199 -10.241 1.00 . A A . 82 TYR CD1 1 1
2 2934 1 1 98 TYR CD2 C 1.518 16.451 -10.478 1.00 . A A . 82 TYR CD2 1 1
2 2935 1 1 98 TYR CE1 C -0.223 14.426 -11.172 1.00 . A A . 82 TYR CE1 1 1
2 2936 1 1 98 TYR CE2 C 0.525 16.687 -11.409 1.00 . A A . 82 TYR CE2 1 1
2 2937 1 1 98 TYR CG C 1.659 15.206 -9.878 1.00 . A A . 82 TYR CG 1 1
2 2938 1 1 98 TYR CZ C -0.343 15.671 -11.753 1.00 . A A . 82 TYR CZ 1 1
2 2939 1 1 98 TYR H H 2.983 13.074 -10.768 1.00 . A A . 82 TYR H 1 1
2 2940 1 1 98 TYR HA H 4.716 15.177 -9.664 1.00 . A A . 82 TYR HA 1 1
2 2941 1 1 98 TYR HB2 H 2.357 14.265 -8.123 1.00 . A A . 82 TYR HB2 1 1
2 2942 1 1 98 TYR HB3 H 2.977 15.892 -8.378 1.00 . A A . 82 TYR HB3 1 1
2 2943 1 1 98 TYR HD1 H 0.868 13.225 -9.784 1.00 . A A . 82 TYR HD1 1 1
2 2944 1 1 98 TYR HD2 H 2.200 17.244 -10.206 1.00 . A A . 82 TYR HD2 1 1
2 2945 1 1 98 TYR HE1 H -0.903 13.631 -11.442 1.00 . A A . 82 TYR HE1 1 1
2 2946 1 1 98 TYR HE2 H 0.432 17.662 -11.864 1.00 . A A . 82 TYR HE2 1 1
2 2947 1 1 98 TYR HH H -1.407 16.846 -12.841 1.00 . A A . 82 TYR HH 1 1
2 2948 1 1 98 TYR N N 3.734 13.702 -10.723 1.00 . A A . 82 TYR N 1 1
2 2949 1 1 98 TYR O O 4.145 12.328 -8.201 1.00 . A A . 82 TYR O 1 1
2 2950 1 1 98 TYR OH O -1.332 15.902 -12.681 1.00 . A A . 82 TYR OH 1 1
2 2951 1 1 99 ARG C C 6.829 13.752 -5.693 1.00 . A A . 83 ARG C 1 1
2 2952 1 1 99 ARG CA C 6.545 12.976 -6.975 1.00 . A A . 83 ARG CA 1 1
2 2953 1 1 99 ARG CB C 7.858 12.479 -7.585 1.00 . A A . 83 ARG CB 1 1
2 2954 1 1 99 ARG CD C 10.145 13.054 -8.453 1.00 . A A . 83 ARG CD 1 1
2 2955 1 1 99 ARG CG C 8.920 13.559 -7.706 1.00 . A A . 83 ARG CG 1 1
2 2956 1 1 99 ARG CZ C 12.520 13.657 -8.651 1.00 . A A . 83 ARG CZ 1 1
2 2957 1 1 99 ARG H H 6.195 14.674 -8.190 1.00 . A A . 83 ARG H 1 1
2 2958 1 1 99 ARG HA H 5.924 12.125 -6.738 1.00 . A A . 83 ARG HA 1 1
2 2959 1 1 99 ARG HB2 H 8.251 11.686 -6.966 1.00 . A A . 83 ARG HB2 1 1
2 2960 1 1 99 ARG HB3 H 7.657 12.089 -8.571 1.00 . A A . 83 ARG HB3 1 1
2 2961 1 1 99 ARG HD2 H 10.440 12.104 -8.033 1.00 . A A . 83 ARG HD2 1 1
2 2962 1 1 99 ARG HD3 H 9.886 12.923 -9.493 1.00 . A A . 83 ARG HD3 1 1
2 2963 1 1 99 ARG HE H 11.075 14.897 -8.059 1.00 . A A . 83 ARG HE 1 1
2 2964 1 1 99 ARG HG2 H 8.506 14.400 -8.242 1.00 . A A . 83 ARG HG2 1 1
2 2965 1 1 99 ARG HG3 H 9.217 13.871 -6.715 1.00 . A A . 83 ARG HG3 1 1
2 2966 1 1 99 ARG HH11 H 12.084 11.747 -9.143 1.00 . A A . 83 ARG HH11 1 1
2 2967 1 1 99 ARG HH12 H 13.754 12.185 -9.278 1.00 . A A . 83 ARG HH12 1 1
2 2968 1 1 99 ARG HH21 H 13.271 15.486 -8.233 1.00 . A A . 83 ARG HH21 1 1
2 2969 1 1 99 ARG HH22 H 14.429 14.312 -8.759 1.00 . A A . 83 ARG HH22 1 1
2 2970 1 1 99 ARG N N 5.823 13.803 -7.934 1.00 . A A . 83 ARG N 1 1
2 2971 1 1 99 ARG NE N 11.266 13.984 -8.357 1.00 . A A . 83 ARG NE 1 1
2 2972 1 1 99 ARG NH1 N 12.810 12.428 -9.057 1.00 . A A . 83 ARG NH1 1 1
2 2973 1 1 99 ARG NH2 N 13.486 14.559 -8.538 1.00 . A A . 83 ARG NH2 1 1
2 2974 1 1 99 ARG O O 7.415 14.833 -5.727 1.00 . A A . 83 ARG O 1 1
2 2975 1 1 100 ASN C C 5.861 15.154 -3.189 1.00 . A A . 84 ASN C 1 1
2 2976 1 1 100 ASN CA C 6.617 13.832 -3.269 1.00 . A A . 84 ASN CA 1 1
2 2977 1 1 100 ASN CB C 8.109 14.069 -3.028 1.00 . A A . 84 ASN CB 1 1
2 2978 1 1 100 ASN CG C 8.489 13.921 -1.567 1.00 . A A . 84 ASN CG 1 1
2 2979 1 1 100 ASN H H 5.947 12.328 -4.600 1.00 . A A . 84 ASN H 1 1
2 2980 1 1 100 ASN HA H 6.239 13.167 -2.507 1.00 . A A . 84 ASN HA 1 1
2 2981 1 1 100 ASN HB2 H 8.678 13.352 -3.602 1.00 . A A . 84 ASN HB2 1 1
2 2982 1 1 100 ASN HB3 H 8.366 15.067 -3.349 1.00 . A A . 84 ASN HB3 1 1
2 2983 1 1 100 ASN HD21 H 8.704 15.891 -1.399 1.00 . A A . 84 ASN HD21 1 1
2 2984 1 1 100 ASN HD22 H 9.012 14.977 0.034 1.00 . A A . 84 ASN HD22 1 1
2 2985 1 1 100 ASN N N 6.409 13.192 -4.563 1.00 . A A . 84 ASN N 1 1
2 2986 1 1 100 ASN ND2 N 8.762 15.043 -0.911 1.00 . A A . 84 ASN ND2 1 1
2 2987 1 1 100 ASN O O 6.262 16.068 -2.469 1.00 . A A . 84 ASN O 1 1
2 2988 1 1 100 ASN OD1 O 8.536 12.812 -1.036 1.00 . A A . 84 ASN OD1 1 1
2 2989 1 1 101 GLY C C 4.587 17.563 -4.769 1.00 . A A . 85 GLY C 1 1
2 2990 1 1 101 GLY CA C 3.967 16.462 -3.930 1.00 . A A . 85 GLY CA 1 1
2 2991 1 1 101 GLY H H 4.490 14.487 -4.487 1.00 . A A . 85 GLY H 1 1
2 2992 1 1 101 GLY HA2 H 2.985 16.237 -4.319 1.00 . A A . 85 GLY HA2 1 1
2 2993 1 1 101 GLY HA3 H 3.869 16.813 -2.914 1.00 . A A . 85 GLY HA3 1 1
2 2994 1 1 101 GLY N N 4.762 15.248 -3.932 1.00 . A A . 85 GLY N 1 1
2 2995 1 1 101 GLY O O 4.402 18.746 -4.485 1.00 . A A . 85 GLY O 1 1
2 2996 1 1 102 GLN C C 6.036 17.609 -8.115 1.00 . A A . 86 GLN C 1 1
2 2997 1 1 102 GLN CA C 5.975 18.135 -6.684 1.00 . A A . 86 GLN CA 1 1
2 2998 1 1 102 GLN CB C 7.386 18.445 -6.182 1.00 . A A . 86 GLN CB 1 1
2 2999 1 1 102 GLN CD C 8.882 20.027 -4.900 1.00 . A A . 86 GLN CD 1 1
2 3000 1 1 102 GLN CG C 7.490 19.770 -5.443 1.00 . A A . 86 GLN CG 1 1
2 3001 1 1 102 GLN H H 5.433 16.214 -5.978 1.00 . A A . 86 GLN H 1 1
2 3002 1 1 102 GLN HA H 5.390 19.042 -6.672 1.00 . A A . 86 GLN HA 1 1
2 3003 1 1 102 GLN HB2 H 7.698 17.658 -5.512 1.00 . A A . 86 GLN HB2 1 1
2 3004 1 1 102 GLN HB3 H 8.057 18.476 -7.027 1.00 . A A . 86 GLN HB3 1 1
2 3005 1 1 102 GLN HE21 H 8.119 20.659 -3.176 1.00 . A A . 86 GLN HE21 1 1
2 3006 1 1 102 GLN HE22 H 9.843 20.678 -3.286 1.00 . A A . 86 GLN HE22 1 1
2 3007 1 1 102 GLN HG2 H 7.234 20.568 -6.123 1.00 . A A . 86 GLN HG2 1 1
2 3008 1 1 102 GLN HG3 H 6.793 19.763 -4.618 1.00 . A A . 86 GLN HG3 1 1
2 3009 1 1 102 GLN N N 5.324 17.172 -5.804 1.00 . A A . 86 GLN N 1 1
2 3010 1 1 102 GLN NE2 N 8.956 20.503 -3.663 1.00 . A A . 86 GLN NE2 1 1
2 3011 1 1 102 GLN O O 6.371 16.448 -8.345 1.00 . A A . 86 GLN O 1 1
2 3012 1 1 102 GLN OE1 O 9.880 19.799 -5.584 1.00 . A A . 86 GLN OE1 1 1
2 3013 1 1 103 GLU C C 7.133 18.216 -11.059 1.00 . A A . 87 GLU C 1 1
2 3014 1 1 103 GLU CA C 5.727 18.093 -10.480 1.00 . A A . 87 GLU CA 1 1
2 3015 1 1 103 GLU CB C 4.756 18.967 -11.278 1.00 . A A . 87 GLU CB 1 1
2 3016 1 1 103 GLU CD C 3.839 21.232 -10.637 1.00 . A A . 87 GLU CD 1 1
2 3017 1 1 103 GLU CG C 5.035 20.455 -11.154 1.00 . A A . 87 GLU CG 1 1
2 3018 1 1 103 GLU H H 5.451 19.385 -8.825 1.00 . A A . 87 GLU H 1 1
2 3019 1 1 103 GLU HA H 5.411 17.064 -10.550 1.00 . A A . 87 GLU HA 1 1
2 3020 1 1 103 GLU HB2 H 4.821 18.695 -12.321 1.00 . A A . 87 GLU HB2 1 1
2 3021 1 1 103 GLU HB3 H 3.752 18.780 -10.928 1.00 . A A . 87 GLU HB3 1 1
2 3022 1 1 103 GLU HG2 H 5.859 20.599 -10.472 1.00 . A A . 87 GLU HG2 1 1
2 3023 1 1 103 GLU HG3 H 5.303 20.841 -12.127 1.00 . A A . 87 GLU HG3 1 1
2 3024 1 1 103 GLU N N 5.710 18.472 -9.072 1.00 . A A . 87 GLU N 1 1
2 3025 1 1 103 GLU O O 7.750 19.280 -11.001 1.00 . A A . 87 GLU O 1 1
2 3026 1 1 103 GLU OE1 O 3.377 20.932 -9.516 1.00 . A A . 87 GLU OE1 1 1
2 3027 1 1 103 GLU OE2 O 3.364 22.137 -11.354 1.00 . A A . 87 GLU OE2 1 1
2 3028 1 1 104 VAL C C 8.942 17.633 -13.637 1.00 . A A . 88 VAL C 1 1
2 3029 1 1 104 VAL CA C 8.968 17.103 -12.208 1.00 . A A . 88 VAL CA 1 1
2 3030 1 1 104 VAL CB C 9.564 15.683 -12.209 1.00 . A A . 88 VAL CB 1 1
2 3031 1 1 104 VAL CG1 C 9.735 15.174 -10.786 1.00 . A A . 88 VAL CG1 1 1
2 3032 1 1 104 VAL CG2 C 8.689 14.739 -13.020 1.00 . A A . 88 VAL CG2 1 1
2 3033 1 1 104 VAL H H 7.095 16.302 -11.633 1.00 . A A . 88 VAL H 1 1
2 3034 1 1 104 VAL HA H 9.606 17.738 -11.610 1.00 . A A . 88 VAL HA 1 1
2 3035 1 1 104 VAL HB H 10.539 15.724 -12.672 1.00 . A A . 88 VAL HB 1 1
2 3036 1 1 104 VAL HG11 H 8.833 14.669 -10.474 1.00 . A A . 88 VAL HG11 1 1
2 3037 1 1 104 VAL HG12 H 10.567 14.486 -10.746 1.00 . A A . 88 VAL HG12 1 1
2 3038 1 1 104 VAL HG13 H 9.925 16.008 -10.126 1.00 . A A . 88 VAL HG13 1 1
2 3039 1 1 104 VAL HG21 H 8.668 15.064 -14.049 1.00 . A A . 88 VAL HG21 1 1
2 3040 1 1 104 VAL HG22 H 9.093 13.738 -12.967 1.00 . A A . 88 VAL HG22 1 1
2 3041 1 1 104 VAL HG23 H 7.686 14.744 -12.620 1.00 . A A . 88 VAL HG23 1 1
2 3042 1 1 104 VAL N N 7.635 17.119 -11.617 1.00 . A A . 88 VAL N 1 1
2 3043 1 1 104 VAL O O 9.884 18.287 -14.085 1.00 . A A . 88 VAL O 1 1
2 3044 1 1 105 ARG C C 6.250 17.719 -16.170 1.00 . A A . 89 ARG C 1 1
2 3045 1 1 105 ARG CA C 7.708 17.793 -15.729 1.00 . A A . 89 ARG CA 1 1
2 3046 1 1 105 ARG CB C 8.577 16.944 -16.659 1.00 . A A . 89 ARG CB 1 1
2 3047 1 1 105 ARG CD C 10.867 17.973 -16.784 1.00 . A A . 89 ARG CD 1 1
2 3048 1 1 105 ARG CG C 9.544 17.759 -17.502 1.00 . A A . 89 ARG CG 1 1
2 3049 1 1 105 ARG CZ C 13.140 18.713 -17.357 1.00 . A A . 89 ARG CZ 1 1
2 3050 1 1 105 ARG H H 7.139 16.821 -13.937 1.00 . A A . 89 ARG H 1 1
2 3051 1 1 105 ARG HA H 8.037 18.820 -15.782 1.00 . A A . 89 ARG HA 1 1
2 3052 1 1 105 ARG HB2 H 9.152 16.250 -16.062 1.00 . A A . 89 ARG HB2 1 1
2 3053 1 1 105 ARG HB3 H 7.934 16.388 -17.324 1.00 . A A . 89 ARG HB3 1 1
2 3054 1 1 105 ARG HD2 H 10.773 18.827 -16.130 1.00 . A A . 89 ARG HD2 1 1
2 3055 1 1 105 ARG HD3 H 11.088 17.093 -16.197 1.00 . A A . 89 ARG HD3 1 1
2 3056 1 1 105 ARG HE H 11.817 17.981 -18.658 1.00 . A A . 89 ARG HE 1 1
2 3057 1 1 105 ARG HG2 H 9.730 17.235 -18.428 1.00 . A A . 89 ARG HG2 1 1
2 3058 1 1 105 ARG HG3 H 9.100 18.720 -17.714 1.00 . A A . 89 ARG HG3 1 1
2 3059 1 1 105 ARG HH11 H 12.655 18.891 -15.404 1.00 . A A . 89 ARG HH11 1 1
2 3060 1 1 105 ARG HH12 H 14.255 19.410 -15.822 1.00 . A A . 89 ARG HH12 1 1
2 3061 1 1 105 ARG HH21 H 13.921 18.660 -19.221 1.00 . A A . 89 ARG HH21 1 1
2 3062 1 1 105 ARG HH22 H 14.973 19.279 -17.993 1.00 . A A . 89 ARG HH22 1 1
2 3063 1 1 105 ARG N N 7.857 17.346 -14.349 1.00 . A A . 89 ARG N 1 1
2 3064 1 1 105 ARG NE N 11.965 18.209 -17.717 1.00 . A A . 89 ARG NE 1 1
2 3065 1 1 105 ARG NH1 N 13.368 19.032 -16.091 1.00 . A A . 89 ARG NH1 1 1
2 3066 1 1 105 ARG NH2 N 14.090 18.899 -18.265 1.00 . A A . 89 ARG NH2 1 1
2 3067 1 1 105 ARG O O 5.461 16.954 -15.615 1.00 . A A . 89 ARG O 1 1
2 3068 1 1 106 ARG C C 4.498 19.114 -19.102 1.00 . A A . 90 ARG C 1 1
2 3069 1 1 106 ARG CA C 4.534 18.546 -17.686 1.00 . A A . 90 ARG CA 1 1
2 3070 1 1 106 ARG CB C 3.637 19.378 -16.768 1.00 . A A . 90 ARG CB 1 1
2 3071 1 1 106 ARG CD C 2.655 21.585 -17.461 1.00 . A A . 90 ARG CD 1 1
2 3072 1 1 106 ARG CG C 3.870 20.876 -16.883 1.00 . A A . 90 ARG CG 1 1
2 3073 1 1 106 ARG CZ C 1.420 22.246 -15.441 1.00 . A A . 90 ARG CZ 1 1
2 3074 1 1 106 ARG H H 6.572 19.107 -17.573 1.00 . A A . 90 ARG H 1 1
2 3075 1 1 106 ARG HA H 4.168 17.530 -17.709 1.00 . A A . 90 ARG HA 1 1
2 3076 1 1 106 ARG HB2 H 2.604 19.177 -17.015 1.00 . A A . 90 ARG HB2 1 1
2 3077 1 1 106 ARG HB3 H 3.818 19.085 -15.745 1.00 . A A . 90 ARG HB3 1 1
2 3078 1 1 106 ARG HD2 H 2.911 22.619 -17.642 1.00 . A A . 90 ARG HD2 1 1
2 3079 1 1 106 ARG HD3 H 2.389 21.112 -18.394 1.00 . A A . 90 ARG HD3 1 1
2 3080 1 1 106 ARG HE H 0.770 20.934 -16.796 1.00 . A A . 90 ARG HE 1 1
2 3081 1 1 106 ARG HG2 H 4.073 21.276 -15.901 1.00 . A A . 90 ARG HG2 1 1
2 3082 1 1 106 ARG HG3 H 4.718 21.050 -17.528 1.00 . A A . 90 ARG HG3 1 1
2 3083 1 1 106 ARG HH11 H 3.214 23.144 -15.671 1.00 . A A . 90 ARG HH11 1 1
2 3084 1 1 106 ARG HH12 H 2.333 23.600 -14.251 1.00 . A A . 90 ARG HH12 1 1
2 3085 1 1 106 ARG HH21 H -0.400 21.528 -14.930 1.00 . A A . 90 ARG HH21 1 1
2 3086 1 1 106 ARG HH22 H 0.278 22.680 -13.830 1.00 . A A . 90 ARG HH22 1 1
2 3087 1 1 106 ARG N N 5.898 18.519 -17.171 1.00 . A A . 90 ARG N 1 1
2 3088 1 1 106 ARG NE N 1.509 21.532 -16.558 1.00 . A A . 90 ARG NE 1 1
2 3089 1 1 106 ARG NH1 N 2.403 23.063 -15.092 1.00 . A A . 90 ARG NH1 1 1
2 3090 1 1 106 ARG NH2 N 0.344 22.143 -14.670 1.00 . A A . 90 ARG NH2 1 1
2 3091 1 1 106 ARG O O 5.295 19.984 -19.453 1.00 . A A . 90 ARG O 1 1
2 3092 1 1 107 SER C C 2.073 18.672 -21.859 1.00 . A A . 91 SER C 1 1
2 3093 1 1 107 SER CA C 3.432 19.068 -21.290 1.00 . A A . 91 SER CA 1 1
2 3094 1 1 107 SER CB C 4.551 18.483 -22.155 1.00 . A A . 91 SER CB 1 1
2 3095 1 1 107 SER H H 2.964 17.922 -19.572 1.00 . A A . 91 SER H 1 1
2 3096 1 1 107 SER HA H 3.511 20.145 -21.294 1.00 . A A . 91 SER HA 1 1
2 3097 1 1 107 SER HB2 H 5.281 18.005 -21.520 1.00 . A A . 91 SER HB2 1 1
2 3098 1 1 107 SER HB3 H 4.132 17.755 -22.835 1.00 . A A . 91 SER HB3 1 1
2 3099 1 1 107 SER HG H 4.853 19.493 -23.806 1.00 . A A . 91 SER HG 1 1
2 3100 1 1 107 SER N N 3.570 18.614 -19.911 1.00 . A A . 91 SER N 1 1
2 3101 1 1 107 SER O O 1.442 17.726 -21.387 1.00 . A A . 91 SER O 1 1
2 3102 1 1 107 SER OG O 5.194 19.496 -22.909 1.00 . A A . 91 SER OG 1 1
2 3103 1 1 108 ILE C C 0.449 19.240 -25.029 1.00 . A A . 92 ILE C 1 1
2 3104 1 1 108 ILE CA C 0.347 19.129 -23.511 1.00 . A A . 92 ILE CA 1 1
2 3105 1 1 108 ILE CB C -0.747 20.090 -23.010 1.00 . A A . 92 ILE CB 1 1
2 3106 1 1 108 ILE CD1 C -2.572 20.175 -24.782 1.00 . A A . 92 ILE CD1 1 1
2 3107 1 1 108 ILE CG1 C -2.128 19.603 -23.454 1.00 . A A . 92 ILE CG1 1 1
2 3108 1 1 108 ILE CG2 C -0.487 21.500 -23.520 1.00 . A A . 92 ILE CG2 1 1
2 3109 1 1 108 ILE H H 2.178 20.144 -23.208 1.00 . A A . 92 ILE H 1 1
2 3110 1 1 108 ILE HA H 0.057 18.120 -23.254 1.00 . A A . 92 ILE HA 1 1
2 3111 1 1 108 ILE HB H -0.710 20.111 -21.932 1.00 . A A . 92 ILE HB 1 1
2 3112 1 1 108 ILE HD11 H -3.010 21.150 -24.626 1.00 . A A . 92 ILE HD11 1 1
2 3113 1 1 108 ILE HD12 H -1.721 20.262 -25.440 1.00 . A A . 92 ILE HD12 1 1
2 3114 1 1 108 ILE HD13 H -3.306 19.519 -25.228 1.00 . A A . 92 ILE HD13 1 1
2 3115 1 1 108 ILE HG12 H -2.111 18.528 -23.545 1.00 . A A . 92 ILE HG12 1 1
2 3116 1 1 108 ILE HG13 H -2.857 19.886 -22.709 1.00 . A A . 92 ILE HG13 1 1
2 3117 1 1 108 ILE HG21 H -1.307 22.143 -23.234 1.00 . A A . 92 ILE HG21 1 1
2 3118 1 1 108 ILE HG22 H 0.430 21.874 -23.091 1.00 . A A . 92 ILE HG22 1 1
2 3119 1 1 108 ILE HG23 H -0.401 21.483 -24.596 1.00 . A A . 92 ILE HG23 1 1
2 3120 1 1 108 ILE N N 1.630 19.403 -22.876 1.00 . A A . 92 ILE N 1 1
2 3121 1 1 108 ILE O O 1.130 20.121 -25.552 1.00 . A A . 92 ILE O 1 1
2 3122 1 1 109 GLY C C -0.239 16.963 -27.777 1.00 . A A . 93 GLY C 1 1
2 3123 1 1 109 GLY CA C -0.208 18.357 -27.181 1.00 . A A . 93 GLY CA 1 1
2 3124 1 1 109 GLY H H -0.760 17.661 -25.259 1.00 . A A . 93 GLY H 1 1
2 3125 1 1 109 GLY HA2 H -1.064 18.909 -27.540 1.00 . A A . 93 GLY HA2 1 1
2 3126 1 1 109 GLY HA3 H 0.693 18.855 -27.508 1.00 . A A . 93 GLY HA3 1 1
2 3127 1 1 109 GLY N N -0.234 18.341 -25.730 1.00 . A A . 93 GLY N 1 1
2 3128 1 1 109 GLY O O -1.161 16.617 -28.515 1.00 . A A . 93 GLY O 1 1
2 3129 1 1 110 GLU C C 2.180 14.150 -27.569 1.00 . A A . 94 GLU C 1 1
2 3130 1 1 110 GLU CA C 0.857 14.799 -27.968 1.00 . A A . 94 GLU CA 1 1
2 3131 1 1 110 GLU CB C 0.712 14.792 -29.491 1.00 . A A . 94 GLU CB 1 1
2 3132 1 1 110 GLU CD C 0.543 16.774 -31.047 1.00 . A A . 94 GLU CD 1 1
2 3133 1 1 110 GLU CG C 1.452 15.927 -30.178 1.00 . A A . 94 GLU CG 1 1
2 3134 1 1 110 GLU H H 1.478 16.495 -26.863 1.00 . A A . 94 GLU H 1 1
2 3135 1 1 110 GLU HA H 0.047 14.231 -27.536 1.00 . A A . 94 GLU HA 1 1
2 3136 1 1 110 GLU HB2 H 1.094 13.856 -29.873 1.00 . A A . 94 GLU HB2 1 1
2 3137 1 1 110 GLU HB3 H -0.336 14.871 -29.740 1.00 . A A . 94 GLU HB3 1 1
2 3138 1 1 110 GLU HG2 H 1.895 16.559 -29.424 1.00 . A A . 94 GLU HG2 1 1
2 3139 1 1 110 GLU HG3 H 2.231 15.508 -30.799 1.00 . A A . 94 GLU HG3 1 1
2 3140 1 1 110 GLU N N 0.772 16.162 -27.457 1.00 . A A . 94 GLU N 1 1
2 3141 1 1 110 GLU O O 2.202 13.075 -26.969 1.00 . A A . 94 GLU O 1 1
2 3142 1 1 110 GLU OE1 O 0.744 18.006 -31.091 1.00 . A A . 94 GLU OE1 1 1
2 3143 1 1 110 GLU OE2 O -0.369 16.206 -31.684 1.00 . A A . 94 GLU OE2 1 1
2 3144 1 1 111 THR C C 5.635 15.425 -27.535 1.00 . A A . 95 THR C 1 1
2 3145 1 1 111 THR CA C 4.609 14.299 -27.588 1.00 . A A . 95 THR CA 1 1
2 3146 1 1 111 THR CB C 5.069 13.249 -28.617 1.00 . A A . 95 THR CB 1 1
2 3147 1 1 111 THR CG2 C 6.255 12.456 -28.088 1.00 . A A . 95 THR CG2 1 1
2 3148 1 1 111 THR H H 3.200 15.663 -28.385 1.00 . A A . 95 THR H 1 1
2 3149 1 1 111 THR HA H 4.559 13.825 -26.619 1.00 . A A . 95 THR HA 1 1
2 3150 1 1 111 THR HB H 5.371 13.761 -29.520 1.00 . A A . 95 THR HB 1 1
2 3151 1 1 111 THR HG1 H 3.869 12.318 -29.875 1.00 . A A . 95 THR HG1 1 1
2 3152 1 1 111 THR HG21 H 7.168 12.845 -28.514 1.00 . A A . 95 THR HG21 1 1
2 3153 1 1 111 THR HG22 H 6.144 11.418 -28.361 1.00 . A A . 95 THR HG22 1 1
2 3154 1 1 111 THR HG23 H 6.295 12.544 -27.013 1.00 . A A . 95 THR HG23 1 1
2 3155 1 1 111 THR N N 3.283 14.811 -27.908 1.00 . A A . 95 THR N 1 1
2 3156 1 1 111 THR O O 5.633 16.320 -28.380 1.00 . A A . 95 THR O 1 1
2 3157 1 1 111 THR OG1 O 3.991 12.358 -28.923 1.00 . A A . 95 THR OG1 1 1
2 3158 1 1 112 SER C C 8.586 15.949 -25.352 1.00 . A A . 96 SER C 1 1
2 3159 1 1 112 SER CA C 7.541 16.394 -26.371 1.00 . A A . 96 SER CA 1 1
2 3160 1 1 112 SER CB C 6.913 17.718 -25.930 1.00 . A A . 96 SER CB 1 1
2 3161 1 1 112 SER H H 6.461 14.637 -25.894 1.00 . A A . 96 SER H 1 1
2 3162 1 1 112 SER HA H 8.024 16.535 -27.326 1.00 . A A . 96 SER HA 1 1
2 3163 1 1 112 SER HB2 H 5.925 17.531 -25.538 1.00 . A A . 96 SER HB2 1 1
2 3164 1 1 112 SER HB3 H 7.526 18.165 -25.161 1.00 . A A . 96 SER HB3 1 1
2 3165 1 1 112 SER HG H 6.488 19.468 -26.701 1.00 . A A . 96 SER HG 1 1
2 3166 1 1 112 SER N N 6.511 15.375 -26.536 1.00 . A A . 96 SER N 1 1
2 3167 1 1 112 SER O O 8.368 15.031 -24.561 1.00 . A A . 96 SER O 1 1
2 3168 1 1 112 SER OG O 6.811 18.621 -27.017 1.00 . A A . 96 SER OG 1 1
2 3169 1 1 113 PRO C C 10.538 16.701 -23.016 1.00 . A A . 97 PRO C 1 1
2 3170 1 1 113 PRO CA C 10.853 16.308 -24.456 1.00 . A A . 97 PRO CA 1 1
2 3171 1 1 113 PRO CB C 12.010 17.150 -24.999 1.00 . A A . 97 PRO CB 1 1
2 3172 1 1 113 PRO CD C 10.079 17.721 -26.287 1.00 . A A . 97 PRO CD 1 1
2 3173 1 1 113 PRO CG C 11.353 18.278 -25.716 1.00 . A A . 97 PRO CG 1 1
2 3174 1 1 113 PRO HA H 11.118 15.262 -24.492 1.00 . A A . 97 PRO HA 1 1
2 3175 1 1 113 PRO HB2 H 12.619 17.503 -24.178 1.00 . A A . 97 PRO HB2 1 1
2 3176 1 1 113 PRO HB3 H 12.611 16.553 -25.669 1.00 . A A . 97 PRO HB3 1 1
2 3177 1 1 113 PRO HD2 H 9.302 18.472 -26.280 1.00 . A A . 97 PRO HD2 1 1
2 3178 1 1 113 PRO HD3 H 10.243 17.354 -27.289 1.00 . A A . 97 PRO HD3 1 1
2 3179 1 1 113 PRO HG2 H 11.137 19.077 -25.023 1.00 . A A . 97 PRO HG2 1 1
2 3180 1 1 113 PRO HG3 H 11.995 18.632 -26.510 1.00 . A A . 97 PRO HG3 1 1
2 3181 1 1 113 PRO N N 9.750 16.616 -25.371 1.00 . A A . 97 PRO N 1 1
2 3182 1 1 113 PRO O O 11.159 16.203 -22.077 1.00 . A A . 97 PRO O 1 1
2 3183 1 1 114 SER C C 8.060 17.190 -20.956 1.00 . A A . 98 SER C 1 1
2 3184 1 1 114 SER CA C 9.177 18.060 -21.525 1.00 . A A . 98 SER CA 1 1
2 3185 1 1 114 SER CB C 8.721 19.519 -21.585 1.00 . A A . 98 SER CB 1 1
2 3186 1 1 114 SER H H 9.114 17.958 -23.639 1.00 . A A . 98 SER H 1 1
2 3187 1 1 114 SER HA H 10.039 17.987 -20.878 1.00 . A A . 98 SER HA 1 1
2 3188 1 1 114 SER HB2 H 9.407 20.083 -22.199 1.00 . A A . 98 SER HB2 1 1
2 3189 1 1 114 SER HB3 H 7.731 19.567 -22.014 1.00 . A A . 98 SER HB3 1 1
2 3190 1 1 114 SER HG H 9.349 20.789 -20.232 1.00 . A A . 98 SER HG 1 1
2 3191 1 1 114 SER N N 9.571 17.598 -22.850 1.00 . A A . 98 SER N 1 1
2 3192 1 1 114 SER O O 7.813 17.188 -19.750 1.00 . A A . 98 SER O 1 1
2 3193 1 1 114 SER OG O 8.687 20.097 -20.291 1.00 . A A . 98 SER OG 1 1
2 3194 1 1 115 ALA C C 6.826 14.211 -20.990 1.00 . A A . 99 ALA C 1 1
2 3195 1 1 115 ALA CA C 6.299 15.576 -21.420 1.00 . A A . 99 ALA CA 1 1
2 3196 1 1 115 ALA CB C 5.288 15.423 -22.546 1.00 . A A . 99 ALA CB 1 1
2 3197 1 1 115 ALA H H 7.632 16.497 -22.781 1.00 . A A . 99 ALA H 1 1
2 3198 1 1 115 ALA HA H 5.799 16.038 -20.581 1.00 . A A . 99 ALA HA 1 1
2 3199 1 1 115 ALA HB1 H 5.581 16.046 -23.379 1.00 . A A . 99 ALA HB1 1 1
2 3200 1 1 115 ALA HB2 H 5.255 14.391 -22.863 1.00 . A A . 99 ALA HB2 1 1
2 3201 1 1 115 ALA HB3 H 4.312 15.724 -22.197 1.00 . A A . 99 ALA HB3 1 1
2 3202 1 1 115 ALA N N 7.388 16.452 -21.833 1.00 . A A . 99 ALA N 1 1
2 3203 1 1 115 ALA O O 6.348 13.629 -20.015 1.00 . A A . 99 ALA O 1 1
2 3204 1 1 116 LEU C C 9.508 12.544 -20.375 1.00 . A A . 100 LEU C 1 1
2 3205 1 1 116 LEU CA C 8.403 12.407 -21.417 1.00 . A A . 100 LEU CA 1 1
2 3206 1 1 116 LEU CB C 8.962 11.767 -22.689 1.00 . A A . 100 LEU CB 1 1
2 3207 1 1 116 LEU CD1 C 9.082 9.380 -21.932 1.00 . A A . 100 LEU CD1 1 1
2 3208 1 1 116 LEU CD2 C 10.552 10.174 -23.794 1.00 . A A . 100 LEU CD2 1 1
2 3209 1 1 116 LEU CG C 9.873 10.555 -22.486 1.00 . A A . 100 LEU CG 1 1
2 3210 1 1 116 LEU H H 8.150 14.215 -22.487 1.00 . A A . 100 LEU H 1 1
2 3211 1 1 116 LEU HA H 7.625 11.774 -21.017 1.00 . A A . 100 LEU HA 1 1
2 3212 1 1 116 LEU HB2 H 8.127 11.454 -23.296 1.00 . A A . 100 LEU HB2 1 1
2 3213 1 1 116 LEU HB3 H 9.527 12.522 -23.217 1.00 . A A . 100 LEU HB3 1 1
2 3214 1 1 116 LEU HD11 H 8.326 9.087 -22.644 1.00 . A A . 100 LEU HD11 1 1
2 3215 1 1 116 LEU HD12 H 8.611 9.669 -21.004 1.00 . A A . 100 LEU HD12 1 1
2 3216 1 1 116 LEU HD13 H 9.750 8.550 -21.752 1.00 . A A . 100 LEU HD13 1 1
2 3217 1 1 116 LEU HD21 H 10.405 9.121 -23.981 1.00 . A A . 100 LEU HD21 1 1
2 3218 1 1 116 LEU HD22 H 11.610 10.383 -23.724 1.00 . A A . 100 LEU HD22 1 1
2 3219 1 1 116 LEU HD23 H 10.123 10.747 -24.602 1.00 . A A . 100 LEU HD23 1 1
2 3220 1 1 116 LEU HG H 10.642 10.807 -21.769 1.00 . A A . 100 LEU HG 1 1
2 3221 1 1 116 LEU N N 7.811 13.705 -21.722 1.00 . A A . 100 LEU N 1 1
2 3222 1 1 116 LEU O O 9.881 11.571 -19.719 1.00 . A A . 100 LEU O 1 1
2 3223 1 1 117 SER C C 10.663 13.621 -17.857 1.00 . A A . 101 SER C 1 1
2 3224 1 1 117 SER CA C 11.092 14.023 -19.265 1.00 . A A . 101 SER CA 1 1
2 3225 1 1 117 SER CB C 11.475 15.504 -19.291 1.00 . A A . 101 SER CB 1 1
2 3226 1 1 117 SER H H 9.688 14.494 -20.779 1.00 . A A . 101 SER H 1 1
2 3227 1 1 117 SER HA H 11.950 13.432 -19.550 1.00 . A A . 101 SER HA 1 1
2 3228 1 1 117 SER HB2 H 10.689 16.068 -19.768 1.00 . A A . 101 SER HB2 1 1
2 3229 1 1 117 SER HB3 H 11.608 15.856 -18.278 1.00 . A A . 101 SER HB3 1 1
2 3230 1 1 117 SER HG H 12.798 14.997 -20.644 1.00 . A A . 101 SER HG 1 1
2 3231 1 1 117 SER N N 10.028 13.758 -20.226 1.00 . A A . 101 SER N 1 1
2 3232 1 1 117 SER O O 11.498 13.435 -16.972 1.00 . A A . 101 SER O 1 1
2 3233 1 1 117 SER OG O 12.681 15.706 -20.007 1.00 . A A . 101 SER OG 1 1
2 3234 1 1 118 ASP C C 8.826 11.594 -16.188 1.00 . A A . 102 ASP C 1 1
2 3235 1 1 118 ASP CA C 8.815 13.109 -16.358 1.00 . A A . 102 ASP CA 1 1
2 3236 1 1 118 ASP CB C 7.391 13.644 -16.198 1.00 . A A . 102 ASP CB 1 1
2 3237 1 1 118 ASP CG C 6.359 12.745 -16.852 1.00 . A A . 102 ASP CG 1 1
2 3238 1 1 118 ASP H H 8.741 13.652 -18.403 1.00 . A A . 102 ASP H 1 1
2 3239 1 1 118 ASP HA H 9.442 13.549 -15.597 1.00 . A A . 102 ASP HA 1 1
2 3240 1 1 118 ASP HB2 H 7.159 13.722 -15.146 1.00 . A A . 102 ASP HB2 1 1
2 3241 1 1 118 ASP HB3 H 7.328 14.622 -16.650 1.00 . A A . 102 ASP HB3 1 1
2 3242 1 1 118 ASP N N 9.356 13.490 -17.658 1.00 . A A . 102 ASP N 1 1
2 3243 1 1 118 ASP O O 8.830 11.084 -15.067 1.00 . A A . 102 ASP O 1 1
2 3244 1 1 118 ASP OD1 O 5.267 12.575 -16.270 1.00 . A A . 102 ASP OD1 1 1
2 3245 1 1 118 ASP OD2 O 6.644 12.213 -17.945 1.00 . A A . 102 ASP OD2 1 1
2 3246 1 1 119 PHE C C 10.263 8.884 -17.225 1.00 . A A . 103 PHE C 1 1
2 3247 1 1 119 PHE CA C 8.835 9.419 -17.282 1.00 . A A . 103 PHE CA 1 1
2 3248 1 1 119 PHE CB C 8.119 8.863 -18.514 1.00 . A A . 103 PHE CB 1 1
2 3249 1 1 119 PHE CD1 C 5.655 8.390 -18.438 1.00 . A A . 103 PHE CD1 1 1
2 3250 1 1 119 PHE CD2 C 7.154 6.731 -17.609 1.00 . A A . 103 PHE CD2 1 1
2 3251 1 1 119 PHE CE1 C 4.580 7.577 -18.132 1.00 . A A . 103 PHE CE1 1 1
2 3252 1 1 119 PHE CE2 C 6.083 5.913 -17.302 1.00 . A A . 103 PHE CE2 1 1
2 3253 1 1 119 PHE CG C 6.953 7.977 -18.180 1.00 . A A . 103 PHE CG 1 1
2 3254 1 1 119 PHE CZ C 4.795 6.337 -17.562 1.00 . A A . 103 PHE CZ 1 1
2 3255 1 1 119 PHE H H 8.824 11.341 -18.171 1.00 . A A . 103 PHE H 1 1
2 3256 1 1 119 PHE HA H 8.309 9.101 -16.396 1.00 . A A . 103 PHE HA 1 1
2 3257 1 1 119 PHE HB2 H 7.750 9.686 -19.109 1.00 . A A . 103 PHE HB2 1 1
2 3258 1 1 119 PHE HB3 H 8.819 8.287 -19.099 1.00 . A A . 103 PHE HB3 1 1
2 3259 1 1 119 PHE HD1 H 5.487 9.360 -18.883 1.00 . A A . 103 PHE HD1 1 1
2 3260 1 1 119 PHE HD2 H 8.161 6.399 -17.403 1.00 . A A . 103 PHE HD2 1 1
2 3261 1 1 119 PHE HE1 H 3.574 7.912 -18.337 1.00 . A A . 103 PHE HE1 1 1
2 3262 1 1 119 PHE HE2 H 6.253 4.945 -16.856 1.00 . A A . 103 PHE HE2 1 1
2 3263 1 1 119 PHE HZ H 3.957 5.700 -17.324 1.00 . A A . 103 PHE HZ 1 1
2 3264 1 1 119 PHE N N 8.828 10.877 -17.307 1.00 . A A . 103 PHE N 1 1
2 3265 1 1 119 PHE O O 10.506 7.784 -16.726 1.00 . A A . 103 PHE O 1 1
2 3266 1 1 120 LEU C C 13.300 9.692 -16.458 1.00 . A A . 104 LEU C 1 1
2 3267 1 1 120 LEU CA C 12.608 9.273 -17.750 1.00 . A A . 104 LEU CA 1 1
2 3268 1 1 120 LEU CB C 13.324 9.894 -18.951 1.00 . A A . 104 LEU CB 1 1
2 3269 1 1 120 LEU CD1 C 15.400 8.491 -18.878 1.00 . A A . 104 LEU CD1 1 1
2 3270 1 1 120 LEU CD2 C 15.427 10.699 -20.053 1.00 . A A . 104 LEU CD2 1 1
2 3271 1 1 120 LEU CG C 14.852 9.909 -18.886 1.00 . A A . 104 LEU CG 1 1
2 3272 1 1 120 LEU H H 10.949 10.532 -18.125 1.00 . A A . 104 LEU H 1 1
2 3273 1 1 120 LEU HA H 12.649 8.197 -17.834 1.00 . A A . 104 LEU HA 1 1
2 3274 1 1 120 LEU HB2 H 13.037 9.340 -19.831 1.00 . A A . 104 LEU HB2 1 1
2 3275 1 1 120 LEU HB3 H 12.986 10.916 -19.044 1.00 . A A . 104 LEU HB3 1 1
2 3276 1 1 120 LEU HD11 H 16.379 8.486 -18.422 1.00 . A A . 104 LEU HD11 1 1
2 3277 1 1 120 LEU HD12 H 15.473 8.127 -19.892 1.00 . A A . 104 LEU HD12 1 1
2 3278 1 1 120 LEU HD13 H 14.737 7.852 -18.314 1.00 . A A . 104 LEU HD13 1 1
2 3279 1 1 120 LEU HD21 H 16.423 11.036 -19.803 1.00 . A A . 104 LEU HD21 1 1
2 3280 1 1 120 LEU HD22 H 14.798 11.554 -20.254 1.00 . A A . 104 LEU HD22 1 1
2 3281 1 1 120 LEU HD23 H 15.470 10.068 -20.928 1.00 . A A . 104 LEU HD23 1 1
2 3282 1 1 120 LEU HG H 15.162 10.392 -17.969 1.00 . A A . 104 LEU HG 1 1
2 3283 1 1 120 LEU N N 11.203 9.667 -17.741 1.00 . A A . 104 LEU N 1 1
2 3284 1 1 120 LEU O O 14.388 9.212 -16.138 1.00 . A A . 104 LEU O 1 1
2 3285 1 1 121 THR C C 12.265 10.797 -13.296 1.00 . A A . 105 THR C 1 1
2 3286 1 1 121 THR CA C 13.214 11.075 -14.456 1.00 . A A . 105 THR CA 1 1
2 3287 1 1 121 THR CB C 13.506 12.586 -14.515 1.00 . A A . 105 THR CB 1 1
2 3288 1 1 121 THR CG2 C 14.688 12.943 -13.627 1.00 . A A . 105 THR CG2 1 1
2 3289 1 1 121 THR H H 11.797 10.937 -16.023 1.00 . A A . 105 THR H 1 1
2 3290 1 1 121 THR HA H 14.145 10.556 -14.280 1.00 . A A . 105 THR HA 1 1
2 3291 1 1 121 THR HB H 12.635 13.119 -14.161 1.00 . A A . 105 THR HB 1 1
2 3292 1 1 121 THR HG1 H 13.259 12.443 -16.466 1.00 . A A . 105 THR HG1 1 1
2 3293 1 1 121 THR HG21 H 14.468 12.668 -12.606 1.00 . A A . 105 THR HG21 1 1
2 3294 1 1 121 THR HG22 H 14.871 14.006 -13.682 1.00 . A A . 105 THR HG22 1 1
2 3295 1 1 121 THR HG23 H 15.564 12.409 -13.962 1.00 . A A . 105 THR HG23 1 1
2 3296 1 1 121 THR N N 12.661 10.591 -15.715 1.00 . A A . 105 THR N 1 1
2 3297 1 1 121 THR O O 12.521 11.200 -12.161 1.00 . A A . 105 THR O 1 1
2 3298 1 1 121 THR OG1 O 13.779 12.980 -15.864 1.00 . A A . 105 THR OG1 1 1
2 3299 1 1 122 ARG C C 9.952 10.953 -11.628 1.00 . A A . 106 ARG C 1 1
2 3300 1 1 122 ARG CA C 10.181 9.773 -12.567 1.00 . A A . 106 ARG CA 1 1
2 3301 1 1 122 ARG CB C 10.634 8.551 -11.766 1.00 . A A . 106 ARG CB 1 1
2 3302 1 1 122 ARG CD C 11.997 7.663 -9.850 1.00 . A A . 106 ARG CD 1 1
2 3303 1 1 122 ARG CG C 11.722 8.858 -10.750 1.00 . A A . 106 ARG CG 1 1
2 3304 1 1 122 ARG CZ C 10.797 8.205 -7.775 1.00 . A A . 106 ARG CZ 1 1
2 3305 1 1 122 ARG H H 11.019 9.810 -14.510 1.00 . A A . 106 ARG H 1 1
2 3306 1 1 122 ARG HA H 9.253 9.540 -13.067 1.00 . A A . 106 ARG HA 1 1
2 3307 1 1 122 ARG HB2 H 9.784 8.145 -11.238 1.00 . A A . 106 ARG HB2 1 1
2 3308 1 1 122 ARG HB3 H 11.011 7.806 -12.451 1.00 . A A . 106 ARG HB3 1 1
2 3309 1 1 122 ARG HD2 H 12.078 6.778 -10.464 1.00 . A A . 106 ARG HD2 1 1
2 3310 1 1 122 ARG HD3 H 12.930 7.828 -9.332 1.00 . A A . 106 ARG HD3 1 1
2 3311 1 1 122 ARG HE H 10.298 6.737 -9.030 1.00 . A A . 106 ARG HE 1 1
2 3312 1 1 122 ARG HG2 H 12.630 9.116 -11.275 1.00 . A A . 106 ARG HG2 1 1
2 3313 1 1 122 ARG HG3 H 11.407 9.692 -10.140 1.00 . A A . 106 ARG HG3 1 1
2 3314 1 1 122 ARG HH11 H 12.393 9.380 -8.165 1.00 . A A . 106 ARG HH11 1 1
2 3315 1 1 122 ARG HH12 H 11.538 9.752 -6.705 1.00 . A A . 106 ARG HH12 1 1
2 3316 1 1 122 ARG HH21 H 9.164 7.217 -7.110 1.00 . A A . 106 ARG HH21 1 1
2 3317 1 1 122 ARG HH22 H 9.701 8.520 -6.105 1.00 . A A . 106 ARG HH22 1 1
2 3318 1 1 122 ARG N N 11.168 10.104 -13.587 1.00 . A A . 106 ARG N 1 1
2 3319 1 1 122 ARG NE N 10.937 7.462 -8.867 1.00 . A A . 106 ARG NE 1 1
2 3320 1 1 122 ARG NH1 N 11.646 9.193 -7.528 1.00 . A A . 106 ARG NH1 1 1
2 3321 1 1 122 ARG NH2 N 9.806 7.961 -6.927 1.00 . A A . 106 ARG NH2 1 1
2 3322 1 1 122 ARG O O 9.244 10.835 -10.627 1.00 . A A . 106 ARG O 1 1
3 3323 1 1 17 GLN C C 3.235 -3.416 -8.765 1.00 . A A . 1 GLN C 1 1
3 3324 1 1 17 GLN CA C 4.133 -4.497 -9.357 1.00 . A A . 1 GLN CA 1 1
3 3325 1 1 17 GLN CB C 3.348 -5.800 -9.514 1.00 . A A . 1 GLN CB 1 1
3 3326 1 1 17 GLN CD C 0.857 -6.145 -9.757 1.00 . A A . 1 GLN CD 1 1
3 3327 1 1 17 GLN CG C 2.135 -5.673 -10.422 1.00 . A A . 1 GLN CG 1 1
3 3328 1 1 17 GLN H H 5.802 -3.937 -8.181 1.00 . A A . 1 GLN H 1 1
3 3329 1 1 17 GLN HA H 4.473 -4.172 -10.329 1.00 . A A . 1 GLN HA 1 1
3 3330 1 1 17 GLN HB2 H 4.002 -6.553 -9.926 1.00 . A A . 1 GLN HB2 1 1
3 3331 1 1 17 GLN HB3 H 3.009 -6.121 -8.540 1.00 . A A . 1 GLN HB3 1 1
3 3332 1 1 17 GLN HE21 H 1.644 -7.947 -9.465 1.00 . A A . 1 GLN HE21 1 1
3 3333 1 1 17 GLN HE22 H 0.027 -7.733 -8.895 1.00 . A A . 1 GLN HE22 1 1
3 3334 1 1 17 GLN HG2 H 2.016 -4.637 -10.700 1.00 . A A . 1 GLN HG2 1 1
3 3335 1 1 17 GLN HG3 H 2.302 -6.266 -11.309 1.00 . A A . 1 GLN HG3 1 1
3 3336 1 1 17 GLN N N 5.309 -4.712 -8.521 1.00 . A A . 1 GLN N 1 1
3 3337 1 1 17 GLN NE2 N 0.840 -7.402 -9.330 1.00 . A A . 1 GLN NE2 1 1
3 3338 1 1 17 GLN O O 2.308 -3.710 -8.011 1.00 . A A . 1 GLN O 1 1
3 3339 1 1 17 GLN OE1 O -0.106 -5.387 -9.628 1.00 . A A . 1 GLN OE1 1 1
3 3340 1 1 18 ALA C C 1.972 -0.359 -9.749 1.00 . A A . 2 ALA C 1 1
3 3341 1 1 18 ALA CA C 2.733 -1.039 -8.616 1.00 . A A . 2 ALA CA 1 1
3 3342 1 1 18 ALA CB C 3.634 -0.039 -7.908 1.00 . A A . 2 ALA CB 1 1
3 3343 1 1 18 ALA H H 4.268 -1.993 -9.716 1.00 . A A . 2 ALA H 1 1
3 3344 1 1 18 ALA HA H 2.022 -1.419 -7.896 1.00 . A A . 2 ALA HA 1 1
3 3345 1 1 18 ALA HB1 H 4.586 -0.503 -7.694 1.00 . A A . 2 ALA HB1 1 1
3 3346 1 1 18 ALA HB2 H 3.786 0.821 -8.543 1.00 . A A . 2 ALA HB2 1 1
3 3347 1 1 18 ALA HB3 H 3.170 0.273 -6.984 1.00 . A A . 2 ALA HB3 1 1
3 3348 1 1 18 ALA N N 3.516 -2.164 -9.112 1.00 . A A . 2 ALA N 1 1
3 3349 1 1 18 ALA O O 1.750 0.851 -9.721 1.00 . A A . 2 ALA O 1 1
3 3350 1 1 19 ALA C C -0.668 -0.726 -11.665 1.00 . A A . 3 ALA C 1 1
3 3351 1 1 19 ALA CA C 0.837 -0.618 -11.886 1.00 . A A . 3 ALA CA 1 1
3 3352 1 1 19 ALA CB C 1.240 -1.349 -13.157 1.00 . A A . 3 ALA CB 1 1
3 3353 1 1 19 ALA H H 1.780 -2.102 -10.709 1.00 . A A . 3 ALA H 1 1
3 3354 1 1 19 ALA HA H 1.099 0.424 -12.000 1.00 . A A . 3 ALA HA 1 1
3 3355 1 1 19 ALA HB1 H 2.001 -0.782 -13.672 1.00 . A A . 3 ALA HB1 1 1
3 3356 1 1 19 ALA HB2 H 1.627 -2.325 -12.904 1.00 . A A . 3 ALA HB2 1 1
3 3357 1 1 19 ALA HB3 H 0.377 -1.459 -13.798 1.00 . A A . 3 ALA HB3 1 1
3 3358 1 1 19 ALA N N 1.574 -1.145 -10.744 1.00 . A A . 3 ALA N 1 1
3 3359 1 1 19 ALA O O -1.165 -1.753 -11.200 1.00 . A A . 3 ALA O 1 1
3 3360 1 1 20 SER C C -3.416 1.693 -12.310 1.00 . A A . 4 SER C 1 1
3 3361 1 1 20 SER CA C -2.838 0.364 -11.834 1.00 . A A . 4 SER CA 1 1
3 3362 1 1 20 SER CB C -3.209 0.130 -10.368 1.00 . A A . 4 SER CB 1 1
3 3363 1 1 20 SER H H -0.936 1.127 -12.365 1.00 . A A . 4 SER H 1 1
3 3364 1 1 20 SER HA H -3.254 -0.432 -12.433 1.00 . A A . 4 SER HA 1 1
3 3365 1 1 20 SER HB2 H -2.333 0.267 -9.752 1.00 . A A . 4 SER HB2 1 1
3 3366 1 1 20 SER HB3 H -3.970 0.838 -10.075 1.00 . A A . 4 SER HB3 1 1
3 3367 1 1 20 SER HG H -4.088 -1.252 -9.293 1.00 . A A . 4 SER HG 1 1
3 3368 1 1 20 SER N N -1.389 0.339 -12.000 1.00 . A A . 4 SER N 1 1
3 3369 1 1 20 SER O O -3.331 2.705 -11.615 1.00 . A A . 4 SER O 1 1
3 3370 1 1 20 SER OG O -3.705 -1.183 -10.171 1.00 . A A . 4 SER OG 1 1
3 3371 1 1 21 VAL C C -6.063 3.018 -13.673 1.00 . A A . 5 VAL C 1 1
3 3372 1 1 21 VAL CA C -4.598 2.885 -14.073 1.00 . A A . 5 VAL CA 1 1
3 3373 1 1 21 VAL CB C -4.495 2.887 -15.610 1.00 . A A . 5 VAL CB 1 1
3 3374 1 1 21 VAL CG1 C -3.089 2.511 -16.052 1.00 . A A . 5 VAL CG1 1 1
3 3375 1 1 21 VAL CG2 C -5.523 1.941 -16.213 1.00 . A A . 5 VAL CG2 1 1
3 3376 1 1 21 VAL H H -4.041 0.844 -14.010 1.00 . A A . 5 VAL H 1 1
3 3377 1 1 21 VAL HA H -4.053 3.738 -13.696 1.00 . A A . 5 VAL HA 1 1
3 3378 1 1 21 VAL HB H -4.705 3.886 -15.963 1.00 . A A . 5 VAL HB 1 1
3 3379 1 1 21 VAL HG11 H -2.447 2.441 -15.186 1.00 . A A . 5 VAL HG11 1 1
3 3380 1 1 21 VAL HG12 H -3.113 1.560 -16.562 1.00 . A A . 5 VAL HG12 1 1
3 3381 1 1 21 VAL HG13 H -2.708 3.269 -16.720 1.00 . A A . 5 VAL HG13 1 1
3 3382 1 1 21 VAL HG21 H -5.197 1.637 -17.197 1.00 . A A . 5 VAL HG21 1 1
3 3383 1 1 21 VAL HG22 H -5.625 1.070 -15.583 1.00 . A A . 5 VAL HG22 1 1
3 3384 1 1 21 VAL HG23 H -6.475 2.444 -16.289 1.00 . A A . 5 VAL HG23 1 1
3 3385 1 1 21 VAL N N -4.004 1.682 -13.502 1.00 . A A . 5 VAL N 1 1
3 3386 1 1 21 VAL O O -6.763 2.020 -13.503 1.00 . A A . 5 VAL O 1 1
3 3387 1 1 22 GLU C C -8.375 5.862 -13.698 1.00 . A A . 6 GLU C 1 1
3 3388 1 1 22 GLU CA C -7.903 4.520 -13.144 1.00 . A A . 6 GLU CA 1 1
3 3389 1 1 22 GLU CB C -8.047 4.506 -11.620 1.00 . A A . 6 GLU CB 1 1
3 3390 1 1 22 GLU CD C -7.689 2.168 -10.734 1.00 . A A . 6 GLU CD 1 1
3 3391 1 1 22 GLU CG C -8.700 3.244 -11.082 1.00 . A A . 6 GLU CG 1 1
3 3392 1 1 22 GLU H H -5.914 5.012 -13.674 1.00 . A A . 6 GLU H 1 1
3 3393 1 1 22 GLU HA H -8.517 3.736 -13.561 1.00 . A A . 6 GLU HA 1 1
3 3394 1 1 22 GLU HB2 H -7.067 4.598 -11.177 1.00 . A A . 6 GLU HB2 1 1
3 3395 1 1 22 GLU HB3 H -8.648 5.352 -11.320 1.00 . A A . 6 GLU HB3 1 1
3 3396 1 1 22 GLU HG2 H -9.258 3.493 -10.192 1.00 . A A . 6 GLU HG2 1 1
3 3397 1 1 22 GLU HG3 H -9.374 2.855 -11.831 1.00 . A A . 6 GLU HG3 1 1
3 3398 1 1 22 GLU N N -6.520 4.257 -13.525 1.00 . A A . 6 GLU N 1 1
3 3399 1 1 22 GLU O O -7.580 6.696 -14.131 1.00 . A A . 6 GLU O 1 1
3 3400 1 1 22 GLU OE1 O -7.999 0.975 -10.937 1.00 . A A . 6 GLU OE1 1 1
3 3401 1 1 22 GLU OE2 O -6.589 2.518 -10.258 1.00 . A A . 6 GLU OE2 1 1
3 3402 1 1 23 PRO C C -10.007 8.507 -13.283 1.00 . A A . 7 PRO C 1 1
3 3403 1 1 23 PRO CA C -10.307 7.312 -14.182 1.00 . A A . 7 PRO CA 1 1
3 3404 1 1 23 PRO CB C -11.805 6.999 -14.174 1.00 . A A . 7 PRO CB 1 1
3 3405 1 1 23 PRO CD C -10.705 5.123 -13.183 1.00 . A A . 7 PRO CD 1 1
3 3406 1 1 23 PRO CG C -11.966 5.941 -13.138 1.00 . A A . 7 PRO CG 1 1
3 3407 1 1 23 PRO HA H -9.989 7.533 -15.190 1.00 . A A . 7 PRO HA 1 1
3 3408 1 1 23 PRO HB2 H -12.360 7.891 -13.918 1.00 . A A . 7 PRO HB2 1 1
3 3409 1 1 23 PRO HB3 H -12.108 6.647 -15.148 1.00 . A A . 7 PRO HB3 1 1
3 3410 1 1 23 PRO HD2 H -10.446 4.774 -12.194 1.00 . A A . 7 PRO HD2 1 1
3 3411 1 1 23 PRO HD3 H -10.819 4.290 -13.861 1.00 . A A . 7 PRO HD3 1 1
3 3412 1 1 23 PRO HG2 H -12.085 6.394 -12.165 1.00 . A A . 7 PRO HG2 1 1
3 3413 1 1 23 PRO HG3 H -12.820 5.324 -13.373 1.00 . A A . 7 PRO HG3 1 1
3 3414 1 1 23 PRO N N -9.699 6.074 -13.685 1.00 . A A . 7 PRO N 1 1
3 3415 1 1 23 PRO O O -10.161 8.433 -12.064 1.00 . A A . 7 PRO O 1 1
3 3416 1 1 24 TYR C C -10.511 11.641 -12.874 1.00 . A A . 8 TYR C 1 1
3 3417 1 1 24 TYR CA C -9.255 10.817 -13.147 1.00 . A A . 8 TYR CA 1 1
3 3418 1 1 24 TYR CB C -8.237 11.659 -13.917 1.00 . A A . 8 TYR CB 1 1
3 3419 1 1 24 TYR CD1 C -6.308 13.123 -13.200 1.00 . A A . 8 TYR CD1 1 1
3 3420 1 1 24 TYR CD2 C -6.367 10.873 -12.413 1.00 . A A . 8 TYR CD2 1 1
3 3421 1 1 24 TYR CE1 C -5.129 13.337 -12.513 1.00 . A A . 8 TYR CE1 1 1
3 3422 1 1 24 TYR CE2 C -5.189 11.079 -11.722 1.00 . A A . 8 TYR CE2 1 1
3 3423 1 1 24 TYR CG C -6.947 11.889 -13.163 1.00 . A A . 8 TYR CG 1 1
3 3424 1 1 24 TYR CZ C -4.574 12.313 -11.775 1.00 . A A . 8 TYR CZ 1 1
3 3425 1 1 24 TYR H H -9.475 9.604 -14.867 1.00 . A A . 8 TYR H 1 1
3 3426 1 1 24 TYR HA H -8.822 10.520 -12.203 1.00 . A A . 8 TYR HA 1 1
3 3427 1 1 24 TYR HB2 H -7.994 11.161 -14.843 1.00 . A A . 8 TYR HB2 1 1
3 3428 1 1 24 TYR HB3 H -8.670 12.624 -14.136 1.00 . A A . 8 TYR HB3 1 1
3 3429 1 1 24 TYR HD1 H -6.745 13.923 -13.779 1.00 . A A . 8 TYR HD1 1 1
3 3430 1 1 24 TYR HD2 H -6.851 9.908 -12.374 1.00 . A A . 8 TYR HD2 1 1
3 3431 1 1 24 TYR HE1 H -4.647 14.303 -12.554 1.00 . A A . 8 TYR HE1 1 1
3 3432 1 1 24 TYR HE2 H -4.753 10.277 -11.144 1.00 . A A . 8 TYR HE2 1 1
3 3433 1 1 24 TYR HH H -3.067 11.683 -10.761 1.00 . A A . 8 TYR HH 1 1
3 3434 1 1 24 TYR N N -9.579 9.607 -13.893 1.00 . A A . 8 TYR N 1 1
3 3435 1 1 24 TYR O O -11.628 11.193 -13.131 1.00 . A A . 8 TYR O 1 1
3 3436 1 1 24 TYR OH O -3.399 12.522 -11.089 1.00 . A A . 8 TYR OH 1 1
3 3437 1 1 25 SER C C -10.932 15.049 -11.452 1.00 . A A . 9 SER C 1 1
3 3438 1 1 25 SER CA C -11.432 13.734 -12.042 1.00 . A A . 9 SER CA 1 1
3 3439 1 1 25 SER CB C -12.393 13.056 -11.063 1.00 . A A . 9 SER CB 1 1
3 3440 1 1 25 SER H H -9.401 13.148 -12.171 1.00 . A A . 9 SER H 1 1
3 3441 1 1 25 SER HA H -11.957 13.942 -12.962 1.00 . A A . 9 SER HA 1 1
3 3442 1 1 25 SER HB2 H -13.408 13.209 -11.395 1.00 . A A . 9 SER HB2 1 1
3 3443 1 1 25 SER HB3 H -12.180 11.997 -11.031 1.00 . A A . 9 SER HB3 1 1
3 3444 1 1 25 SER HG H -13.122 13.765 -9.390 1.00 . A A . 9 SER HG 1 1
3 3445 1 1 25 SER N N -10.317 12.848 -12.353 1.00 . A A . 9 SER N 1 1
3 3446 1 1 25 SER O O -9.820 15.125 -10.930 1.00 . A A . 9 SER O 1 1
3 3447 1 1 25 SER OG O -12.253 13.590 -9.758 1.00 . A A . 9 SER OG 1 1
3 3448 1 1 26 ASP C C -10.897 17.288 -9.581 1.00 . A A . 10 ASP C 1 1
3 3449 1 1 26 ASP CA C -11.407 17.396 -11.014 1.00 . A A . 10 ASP CA 1 1
3 3450 1 1 26 ASP CB C -12.613 18.335 -11.071 1.00 . A A . 10 ASP CB 1 1
3 3451 1 1 26 ASP CG C -13.897 17.655 -10.636 1.00 . A A . 10 ASP CG 1 1
3 3452 1 1 26 ASP H H -12.636 15.959 -11.968 1.00 . A A . 10 ASP H 1 1
3 3453 1 1 26 ASP HA H -10.620 17.799 -11.633 1.00 . A A . 10 ASP HA 1 1
3 3454 1 1 26 ASP HB2 H -12.435 19.178 -10.419 1.00 . A A . 10 ASP HB2 1 1
3 3455 1 1 26 ASP HB3 H -12.739 18.688 -12.083 1.00 . A A . 10 ASP HB3 1 1
3 3456 1 1 26 ASP N N -11.762 16.083 -11.540 1.00 . A A . 10 ASP N 1 1
3 3457 1 1 26 ASP O O -9.886 17.892 -9.224 1.00 . A A . 10 ASP O 1 1
3 3458 1 1 26 ASP OD1 O -14.114 17.524 -9.413 1.00 . A A . 10 ASP OD1 1 1
3 3459 1 1 26 ASP OD2 O -14.684 17.256 -11.519 1.00 . A A . 10 ASP OD2 1 1
3 3460 1 1 27 ALA C C -10.167 15.237 -7.231 1.00 . A A . 11 ALA C 1 1
3 3461 1 1 27 ALA CA C -11.224 16.327 -7.369 1.00 . A A . 11 ALA CA 1 1
3 3462 1 1 27 ALA CB C -12.447 15.989 -6.529 1.00 . A A . 11 ALA CB 1 1
3 3463 1 1 27 ALA H H -12.402 16.060 -9.106 1.00 . A A . 11 ALA H 1 1
3 3464 1 1 27 ALA HA H -10.815 17.259 -7.006 1.00 . A A . 11 ALA HA 1 1
3 3465 1 1 27 ALA HB1 H -12.816 16.886 -6.055 1.00 . A A . 11 ALA HB1 1 1
3 3466 1 1 27 ALA HB2 H -13.215 15.573 -7.163 1.00 . A A . 11 ALA HB2 1 1
3 3467 1 1 27 ALA HB3 H -12.175 15.268 -5.772 1.00 . A A . 11 ALA HB3 1 1
3 3468 1 1 27 ALA N N -11.605 16.515 -8.763 1.00 . A A . 11 ALA N 1 1
3 3469 1 1 27 ALA O O -9.512 15.122 -6.195 1.00 . A A . 11 ALA O 1 1
3 3470 1 1 28 ALA C C -7.626 13.887 -8.571 1.00 . A A . 12 ALA C 1 1
3 3471 1 1 28 ALA CA C -9.026 13.360 -8.277 1.00 . A A . 12 ALA CA 1 1
3 3472 1 1 28 ALA CB C -9.413 12.293 -9.290 1.00 . A A . 12 ALA CB 1 1
3 3473 1 1 28 ALA H H -10.557 14.582 -9.079 1.00 . A A . 12 ALA H 1 1
3 3474 1 1 28 ALA HA H -9.031 12.908 -7.296 1.00 . A A . 12 ALA HA 1 1
3 3475 1 1 28 ALA HB1 H -9.057 12.580 -10.269 1.00 . A A . 12 ALA HB1 1 1
3 3476 1 1 28 ALA HB2 H -8.968 11.350 -9.008 1.00 . A A . 12 ALA HB2 1 1
3 3477 1 1 28 ALA HB3 H -10.488 12.192 -9.314 1.00 . A A . 12 ALA HB3 1 1
3 3478 1 1 28 ALA N N -10.005 14.440 -8.282 1.00 . A A . 12 ALA N 1 1
3 3479 1 1 28 ALA O O -6.646 13.444 -7.971 1.00 . A A . 12 ALA O 1 1
3 3480 1 1 29 PHE C C -5.492 15.892 -8.637 1.00 . A A . 13 PHE C 1 1
3 3481 1 1 29 PHE CA C -6.257 15.423 -9.872 1.00 . A A . 13 PHE CA 1 1
3 3482 1 1 29 PHE CB C -6.470 16.597 -10.830 1.00 . A A . 13 PHE CB 1 1
3 3483 1 1 29 PHE CD1 C -5.760 16.544 -13.236 1.00 . A A . 13 PHE CD1 1 1
3 3484 1 1 29 PHE CD2 C -4.097 16.934 -11.573 1.00 . A A . 13 PHE CD2 1 1
3 3485 1 1 29 PHE CE1 C -4.798 16.633 -14.225 1.00 . A A . 13 PHE CE1 1 1
3 3486 1 1 29 PHE CE2 C -3.130 17.025 -12.557 1.00 . A A . 13 PHE CE2 1 1
3 3487 1 1 29 PHE CG C -5.421 16.694 -11.901 1.00 . A A . 13 PHE CG 1 1
3 3488 1 1 29 PHE CZ C -3.481 16.873 -13.884 1.00 . A A . 13 PHE CZ 1 1
3 3489 1 1 29 PHE H H -8.355 15.149 -9.940 1.00 . A A . 13 PHE H 1 1
3 3490 1 1 29 PHE HA H -5.678 14.662 -10.371 1.00 . A A . 13 PHE HA 1 1
3 3491 1 1 29 PHE HB2 H -7.428 16.487 -11.314 1.00 . A A . 13 PHE HB2 1 1
3 3492 1 1 29 PHE HB3 H -6.458 17.518 -10.267 1.00 . A A . 13 PHE HB3 1 1
3 3493 1 1 29 PHE HD1 H -6.791 16.356 -13.504 1.00 . A A . 13 PHE HD1 1 1
3 3494 1 1 29 PHE HD2 H -3.821 17.052 -10.535 1.00 . A A . 13 PHE HD2 1 1
3 3495 1 1 29 PHE HE1 H -5.076 16.514 -15.261 1.00 . A A . 13 PHE HE1 1 1
3 3496 1 1 29 PHE HE2 H -2.101 17.212 -12.288 1.00 . A A . 13 PHE HE2 1 1
3 3497 1 1 29 PHE HZ H -2.728 16.944 -14.655 1.00 . A A . 13 PHE HZ 1 1
3 3498 1 1 29 PHE N N -7.538 14.836 -9.497 1.00 . A A . 13 PHE N 1 1
3 3499 1 1 29 PHE O O -4.261 15.875 -8.611 1.00 . A A . 13 PHE O 1 1
3 3500 1 1 30 THR C C -5.294 15.627 -5.446 1.00 . A A . 14 THR C 1 1
3 3501 1 1 30 THR CA C -5.624 16.787 -6.378 1.00 . A A . 14 THR CA 1 1
3 3502 1 1 30 THR CB C -6.549 17.775 -5.642 1.00 . A A . 14 THR CB 1 1
3 3503 1 1 30 THR CG2 C -6.293 19.202 -6.104 1.00 . A A . 14 THR CG2 1 1
3 3504 1 1 30 THR H H -7.207 16.301 -7.696 1.00 . A A . 14 THR H 1 1
3 3505 1 1 30 THR HA H -4.710 17.303 -6.632 1.00 . A A . 14 THR HA 1 1
3 3506 1 1 30 THR HB H -6.346 17.714 -4.582 1.00 . A A . 14 THR HB 1 1
3 3507 1 1 30 THR HG1 H -8.002 16.476 -5.942 1.00 . A A . 14 THR HG1 1 1
3 3508 1 1 30 THR HG21 H -7.209 19.625 -6.490 1.00 . A A . 14 THR HG21 1 1
3 3509 1 1 30 THR HG22 H -5.543 19.200 -6.880 1.00 . A A . 14 THR HG22 1 1
3 3510 1 1 30 THR HG23 H -5.948 19.793 -5.270 1.00 . A A . 14 THR HG23 1 1
3 3511 1 1 30 THR N N -6.231 16.311 -7.615 1.00 . A A . 14 THR N 1 1
3 3512 1 1 30 THR O O -4.202 15.563 -4.883 1.00 . A A . 14 THR O 1 1
3 3513 1 1 30 THR OG1 O -7.919 17.430 -5.876 1.00 . A A . 14 THR OG1 1 1
3 3514 1 1 31 GLN C C -4.859 12.724 -4.881 1.00 . A A . 15 GLN C 1 1
3 3515 1 1 31 GLN CA C -6.054 13.553 -4.423 1.00 . A A . 15 GLN CA 1 1
3 3516 1 1 31 GLN CB C -7.316 12.688 -4.409 1.00 . A A . 15 GLN CB 1 1
3 3517 1 1 31 GLN CD C -8.548 10.714 -5.394 1.00 . A A . 15 GLN CD 1 1
3 3518 1 1 31 GLN CG C -7.264 11.520 -5.381 1.00 . A A . 15 GLN CG 1 1
3 3519 1 1 31 GLN H H -7.095 14.818 -5.764 1.00 . A A . 15 GLN H 1 1
3 3520 1 1 31 GLN HA H -5.865 13.914 -3.424 1.00 . A A . 15 GLN HA 1 1
3 3521 1 1 31 GLN HB2 H -7.456 12.294 -3.413 1.00 . A A . 15 GLN HB2 1 1
3 3522 1 1 31 GLN HB3 H -8.164 13.305 -4.666 1.00 . A A . 15 GLN HB3 1 1
3 3523 1 1 31 GLN HE21 H -9.622 12.382 -5.524 1.00 . A A . 15 GLN HE21 1 1
3 3524 1 1 31 GLN HE22 H -10.524 10.909 -5.488 1.00 . A A . 15 GLN HE22 1 1
3 3525 1 1 31 GLN HG2 H -7.087 11.904 -6.375 1.00 . A A . 15 GLN HG2 1 1
3 3526 1 1 31 GLN HG3 H -6.450 10.869 -5.097 1.00 . A A . 15 GLN HG3 1 1
3 3527 1 1 31 GLN N N -6.245 14.712 -5.288 1.00 . A A . 15 GLN N 1 1
3 3528 1 1 31 GLN NE2 N -9.679 11.405 -5.476 1.00 . A A . 15 GLN NE2 1 1
3 3529 1 1 31 GLN O O -4.276 11.974 -4.098 1.00 . A A . 15 GLN O 1 1
3 3530 1 1 31 GLN OE1 O -8.523 9.485 -5.331 1.00 . A A . 15 GLN OE1 1 1
3 3531 1 1 32 ALA C C -2.048 12.726 -6.261 1.00 . A A . 16 ALA C 1 1
3 3532 1 1 32 ALA CA C -3.375 12.127 -6.714 1.00 . A A . 16 ALA CA 1 1
3 3533 1 1 32 ALA CB C -3.458 12.111 -8.233 1.00 . A A . 16 ALA CB 1 1
3 3534 1 1 32 ALA H H -5.006 13.475 -6.727 1.00 . A A . 16 ALA H 1 1
3 3535 1 1 32 ALA HA H -3.435 11.106 -6.364 1.00 . A A . 16 ALA HA 1 1
3 3536 1 1 32 ALA HB1 H -2.482 11.899 -8.644 1.00 . A A . 16 ALA HB1 1 1
3 3537 1 1 32 ALA HB2 H -4.156 11.349 -8.547 1.00 . A A . 16 ALA HB2 1 1
3 3538 1 1 32 ALA HB3 H -3.796 13.075 -8.584 1.00 . A A . 16 ALA HB3 1 1
3 3539 1 1 32 ALA N N -4.501 12.862 -6.153 1.00 . A A . 16 ALA N 1 1
3 3540 1 1 32 ALA O O -1.113 12.001 -5.921 1.00 . A A . 16 ALA O 1 1
3 3541 1 1 33 GLN C C -0.725 14.943 -4.340 1.00 . A A . 17 GLN C 1 1
3 3542 1 1 33 GLN CA C -0.758 14.749 -5.852 1.00 . A A . 17 GLN CA 1 1
3 3543 1 1 33 GLN CB C -0.660 16.105 -6.554 1.00 . A A . 17 GLN CB 1 1
3 3544 1 1 33 GLN CD C -1.468 18.495 -6.677 1.00 . A A . 17 GLN CD 1 1
3 3545 1 1 33 GLN CG C -1.622 17.145 -6.005 1.00 . A A . 17 GLN CG 1 1
3 3546 1 1 33 GLN H H -2.751 14.576 -6.544 1.00 . A A . 17 GLN H 1 1
3 3547 1 1 33 GLN HA H 0.086 14.142 -6.143 1.00 . A A . 17 GLN HA 1 1
3 3548 1 1 33 GLN HB2 H 0.346 16.481 -6.445 1.00 . A A . 17 GLN HB2 1 1
3 3549 1 1 33 GLN HB3 H -0.873 15.969 -7.605 1.00 . A A . 17 GLN HB3 1 1
3 3550 1 1 33 GLN HE21 H 0.265 18.789 -5.749 1.00 . A A . 17 GLN HE21 1 1
3 3551 1 1 33 GLN HE22 H -0.249 20.060 -6.799 1.00 . A A . 17 GLN HE22 1 1
3 3552 1 1 33 GLN HG2 H -2.633 16.798 -6.156 1.00 . A A . 17 GLN HG2 1 1
3 3553 1 1 33 GLN HG3 H -1.438 17.263 -4.947 1.00 . A A . 17 GLN HG3 1 1
3 3554 1 1 33 GLN N N -1.972 14.053 -6.262 1.00 . A A . 17 GLN N 1 1
3 3555 1 1 33 GLN NE2 N -0.374 19.185 -6.378 1.00 . A A . 17 GLN NE2 1 1
3 3556 1 1 33 GLN O O 0.328 15.208 -3.761 1.00 . A A . 17 GLN O 1 1
3 3557 1 1 33 GLN OE1 O -2.324 18.913 -7.458 1.00 . A A . 17 GLN OE1 1 1
3 3558 1 1 34 ALA C C -1.664 13.665 -1.540 1.00 . A A . 18 ALA C 1 1
3 3559 1 1 34 ALA CA C -1.990 14.969 -2.261 1.00 . A A . 18 ALA CA 1 1
3 3560 1 1 34 ALA CB C -3.382 15.450 -1.881 1.00 . A A . 18 ALA CB 1 1
3 3561 1 1 34 ALA H H -2.691 14.598 -4.223 1.00 . A A . 18 ALA H 1 1
3 3562 1 1 34 ALA HA H -1.279 15.724 -1.956 1.00 . A A . 18 ALA HA 1 1
3 3563 1 1 34 ALA HB1 H -3.573 16.404 -2.351 1.00 . A A . 18 ALA HB1 1 1
3 3564 1 1 34 ALA HB2 H -4.115 14.731 -2.216 1.00 . A A . 18 ALA HB2 1 1
3 3565 1 1 34 ALA HB3 H -3.446 15.556 -0.809 1.00 . A A . 18 ALA HB3 1 1
3 3566 1 1 34 ALA N N -1.886 14.810 -3.706 1.00 . A A . 18 ALA N 1 1
3 3567 1 1 34 ALA O O -1.795 13.569 -0.320 1.00 . A A . 18 ALA O 1 1
3 3568 1 1 35 SER C C 0.613 11.210 -1.597 1.00 . A A . 19 SER C 1 1
3 3569 1 1 35 SER CA C -0.899 11.362 -1.737 1.00 . A A . 19 SER CA 1 1
3 3570 1 1 35 SER CB C -1.457 10.239 -2.614 1.00 . A A . 19 SER CB 1 1
3 3571 1 1 35 SER H H -1.155 12.801 -3.270 1.00 . A A . 19 SER H 1 1
3 3572 1 1 35 SER HA H -1.347 11.300 -0.757 1.00 . A A . 19 SER HA 1 1
3 3573 1 1 35 SER HB2 H -2.335 10.593 -3.132 1.00 . A A . 19 SER HB2 1 1
3 3574 1 1 35 SER HB3 H -0.709 9.943 -3.334 1.00 . A A . 19 SER HB3 1 1
3 3575 1 1 35 SER HG H -1.632 8.309 -2.328 1.00 . A A . 19 SER HG 1 1
3 3576 1 1 35 SER N N -1.239 12.663 -2.303 1.00 . A A . 19 SER N 1 1
3 3577 1 1 35 SER O O 1.106 10.166 -1.171 1.00 . A A . 19 SER O 1 1
3 3578 1 1 35 SER OG O -1.812 9.111 -1.833 1.00 . A A . 19 SER OG 1 1
3 3579 1 1 36 GLY C C 3.387 11.022 -2.576 1.00 . A A . 20 GLY C 1 1
3 3580 1 1 36 GLY CA C 2.792 12.223 -1.868 1.00 . A A . 20 GLY CA 1 1
3 3581 1 1 36 GLY H H 0.896 13.065 -2.293 1.00 . A A . 20 GLY H 1 1
3 3582 1 1 36 GLY HA2 H 3.192 13.123 -2.310 1.00 . A A . 20 GLY HA2 1 1
3 3583 1 1 36 GLY HA3 H 3.074 12.189 -0.826 1.00 . A A . 20 GLY HA3 1 1
3 3584 1 1 36 GLY N N 1.344 12.259 -1.960 1.00 . A A . 20 GLY N 1 1
3 3585 1 1 36 GLY O O 4.485 10.578 -2.242 1.00 . A A . 20 GLY O 1 1
3 3586 1 1 37 ALA C C 3.172 9.641 -5.805 1.00 . A A . 21 ALA C 1 1
3 3587 1 1 37 ALA CA C 3.124 9.337 -4.311 1.00 . A A . 21 ALA CA 1 1
3 3588 1 1 37 ALA CB C 2.227 8.137 -4.043 1.00 . A A . 21 ALA CB 1 1
3 3589 1 1 37 ALA H H 1.793 10.892 -3.775 1.00 . A A . 21 ALA H 1 1
3 3590 1 1 37 ALA HA H 4.120 9.093 -3.971 1.00 . A A . 21 ALA HA 1 1
3 3591 1 1 37 ALA HB1 H 2.817 7.332 -3.631 1.00 . A A . 21 ALA HB1 1 1
3 3592 1 1 37 ALA HB2 H 1.455 8.415 -3.341 1.00 . A A . 21 ALA HB2 1 1
3 3593 1 1 37 ALA HB3 H 1.773 7.814 -4.968 1.00 . A A . 21 ALA HB3 1 1
3 3594 1 1 37 ALA N N 2.661 10.493 -3.555 1.00 . A A . 21 ALA N 1 1
3 3595 1 1 37 ALA O O 2.569 10.599 -6.287 1.00 . A A . 21 ALA O 1 1
3 3596 1 1 38 PRO C C 2.759 8.659 -8.754 1.00 . A A . 22 PRO C 1 1
3 3597 1 1 38 PRO CA C 4.051 8.966 -8.006 1.00 . A A . 22 PRO CA 1 1
3 3598 1 1 38 PRO CB C 5.134 7.947 -8.369 1.00 . A A . 22 PRO CB 1 1
3 3599 1 1 38 PRO CD C 4.652 7.643 -6.047 1.00 . A A . 22 PRO CD 1 1
3 3600 1 1 38 PRO CG C 5.056 6.913 -7.299 1.00 . A A . 22 PRO CG 1 1
3 3601 1 1 38 PRO HA H 4.388 9.960 -8.264 1.00 . A A . 22 PRO HA 1 1
3 3602 1 1 38 PRO HB2 H 4.924 7.527 -9.342 1.00 . A A . 22 PRO HB2 1 1
3 3603 1 1 38 PRO HB3 H 6.099 8.431 -8.380 1.00 . A A . 22 PRO HB3 1 1
3 3604 1 1 38 PRO HD2 H 4.020 7.018 -5.434 1.00 . A A . 22 PRO HD2 1 1
3 3605 1 1 38 PRO HD3 H 5.526 7.957 -5.495 1.00 . A A . 22 PRO HD3 1 1
3 3606 1 1 38 PRO HG2 H 4.314 6.173 -7.557 1.00 . A A . 22 PRO HG2 1 1
3 3607 1 1 38 PRO HG3 H 6.021 6.449 -7.166 1.00 . A A . 22 PRO HG3 1 1
3 3608 1 1 38 PRO N N 3.907 8.806 -6.556 1.00 . A A . 22 PRO N 1 1
3 3609 1 1 38 PRO O O 2.176 7.587 -8.593 1.00 . A A . 22 PRO O 1 1
3 3610 1 1 39 VAL C C 1.144 10.245 -11.641 1.00 . A A . 23 VAL C 1 1
3 3611 1 1 39 VAL CA C 1.092 9.437 -10.349 1.00 . A A . 23 VAL CA 1 1
3 3612 1 1 39 VAL CB C -0.148 9.861 -9.541 1.00 . A A . 23 VAL CB 1 1
3 3613 1 1 39 VAL CG1 C -1.405 9.742 -10.389 1.00 . A A . 23 VAL CG1 1 1
3 3614 1 1 39 VAL CG2 C -0.268 9.028 -8.274 1.00 . A A . 23 VAL CG2 1 1
3 3615 1 1 39 VAL H H 2.824 10.441 -9.660 1.00 . A A . 23 VAL H 1 1
3 3616 1 1 39 VAL HA H 0.995 8.390 -10.595 1.00 . A A . 23 VAL HA 1 1
3 3617 1 1 39 VAL HB H -0.030 10.896 -9.255 1.00 . A A . 23 VAL HB 1 1
3 3618 1 1 39 VAL HG11 H -2.256 10.086 -9.820 1.00 . A A . 23 VAL HG11 1 1
3 3619 1 1 39 VAL HG12 H -1.298 10.344 -11.279 1.00 . A A . 23 VAL HG12 1 1
3 3620 1 1 39 VAL HG13 H -1.554 8.709 -10.668 1.00 . A A . 23 VAL HG13 1 1
3 3621 1 1 39 VAL HG21 H -0.321 7.981 -8.536 1.00 . A A . 23 VAL HG21 1 1
3 3622 1 1 39 VAL HG22 H 0.595 9.198 -7.647 1.00 . A A . 23 VAL HG22 1 1
3 3623 1 1 39 VAL HG23 H -1.162 9.311 -7.739 1.00 . A A . 23 VAL HG23 1 1
3 3624 1 1 39 VAL N N 2.316 9.607 -9.574 1.00 . A A . 23 VAL N 1 1
3 3625 1 1 39 VAL O O 1.369 11.456 -11.621 1.00 . A A . 23 VAL O 1 1
3 3626 1 1 40 LEU C C -0.461 10.500 -14.562 1.00 . A A . 24 LEU C 1 1
3 3627 1 1 40 LEU CA C 0.955 10.223 -14.068 1.00 . A A . 24 LEU CA 1 1
3 3628 1 1 40 LEU CB C 1.701 9.356 -15.084 1.00 . A A . 24 LEU CB 1 1
3 3629 1 1 40 LEU CD1 C 4.037 9.781 -15.887 1.00 . A A . 24 LEU CD1 1 1
3 3630 1 1 40 LEU CD2 C 2.141 9.760 -17.518 1.00 . A A . 24 LEU CD2 1 1
3 3631 1 1 40 LEU CG C 2.566 10.104 -16.098 1.00 . A A . 24 LEU CG 1 1
3 3632 1 1 40 LEU H H 0.760 8.605 -12.717 1.00 . A A . 24 LEU H 1 1
3 3633 1 1 40 LEU HA H 1.475 11.162 -13.958 1.00 . A A . 24 LEU HA 1 1
3 3634 1 1 40 LEU HB2 H 2.342 8.682 -14.536 1.00 . A A . 24 LEU HB2 1 1
3 3635 1 1 40 LEU HB3 H 0.966 8.784 -15.632 1.00 . A A . 24 LEU HB3 1 1
3 3636 1 1 40 LEU HD11 H 4.355 10.162 -14.928 1.00 . A A . 24 LEU HD11 1 1
3 3637 1 1 40 LEU HD12 H 4.623 10.240 -16.670 1.00 . A A . 24 LEU HD12 1 1
3 3638 1 1 40 LEU HD13 H 4.178 8.710 -15.914 1.00 . A A . 24 LEU HD13 1 1
3 3639 1 1 40 LEU HD21 H 1.817 8.731 -17.557 1.00 . A A . 24 LEU HD21 1 1
3 3640 1 1 40 LEU HD22 H 2.978 9.899 -18.188 1.00 . A A . 24 LEU HD22 1 1
3 3641 1 1 40 LEU HD23 H 1.329 10.406 -17.817 1.00 . A A . 24 LEU HD23 1 1
3 3642 1 1 40 LEU HG H 2.435 11.169 -15.957 1.00 . A A . 24 LEU HG 1 1
3 3643 1 1 40 LEU N N 0.934 9.568 -12.764 1.00 . A A . 24 LEU N 1 1
3 3644 1 1 40 LEU O O -1.400 9.777 -14.225 1.00 . A A . 24 LEU O 1 1
3 3645 1 1 41 VAL C C -1.877 11.962 -17.430 1.00 . A A . 25 VAL C 1 1
3 3646 1 1 41 VAL CA C -1.909 11.921 -15.907 1.00 . A A . 25 VAL CA 1 1
3 3647 1 1 41 VAL CB C -2.369 13.292 -15.376 1.00 . A A . 25 VAL CB 1 1
3 3648 1 1 41 VAL CG1 C -3.808 13.568 -15.786 1.00 . A A . 25 VAL CG1 1 1
3 3649 1 1 41 VAL CG2 C -2.214 13.357 -13.864 1.00 . A A . 25 VAL CG2 1 1
3 3650 1 1 41 VAL H H 0.177 12.087 -15.596 1.00 . A A . 25 VAL H 1 1
3 3651 1 1 41 VAL HA H -2.627 11.177 -15.591 1.00 . A A . 25 VAL HA 1 1
3 3652 1 1 41 VAL HB H -1.741 14.053 -15.815 1.00 . A A . 25 VAL HB 1 1
3 3653 1 1 41 VAL HG11 H -3.818 14.090 -16.731 1.00 . A A . 25 VAL HG11 1 1
3 3654 1 1 41 VAL HG12 H -4.340 12.633 -15.883 1.00 . A A . 25 VAL HG12 1 1
3 3655 1 1 41 VAL HG13 H -4.285 14.178 -15.033 1.00 . A A . 25 VAL HG13 1 1
3 3656 1 1 41 VAL HG21 H -2.798 14.179 -13.479 1.00 . A A . 25 VAL HG21 1 1
3 3657 1 1 41 VAL HG22 H -2.562 12.432 -13.426 1.00 . A A . 25 VAL HG22 1 1
3 3658 1 1 41 VAL HG23 H -1.174 13.504 -13.614 1.00 . A A . 25 VAL HG23 1 1
3 3659 1 1 41 VAL N N -0.608 11.550 -15.363 1.00 . A A . 25 VAL N 1 1
3 3660 1 1 41 VAL O O -0.947 12.503 -18.027 1.00 . A A . 25 VAL O 1 1
3 3661 1 1 42 ASP C C -4.441 11.475 -19.966 1.00 . A A . 26 ASP C 1 1
3 3662 1 1 42 ASP CA C -2.990 11.359 -19.509 1.00 . A A . 26 ASP CA 1 1
3 3663 1 1 42 ASP CB C -2.372 10.071 -20.055 1.00 . A A . 26 ASP CB 1 1
3 3664 1 1 42 ASP CG C -1.523 10.314 -21.287 1.00 . A A . 26 ASP CG 1 1
3 3665 1 1 42 ASP H H -3.611 10.972 -17.522 1.00 . A A . 26 ASP H 1 1
3 3666 1 1 42 ASP HA H -2.437 12.203 -19.892 1.00 . A A . 26 ASP HA 1 1
3 3667 1 1 42 ASP HB2 H -1.749 9.627 -19.293 1.00 . A A . 26 ASP HB2 1 1
3 3668 1 1 42 ASP HB3 H -3.162 9.382 -20.314 1.00 . A A . 26 ASP HB3 1 1
3 3669 1 1 42 ASP N N -2.900 11.387 -18.054 1.00 . A A . 26 ASP N 1 1
3 3670 1 1 42 ASP O O -5.237 10.555 -19.779 1.00 . A A . 26 ASP O 1 1
3 3671 1 1 42 ASP OD1 O -0.543 9.566 -21.489 1.00 . A A . 26 ASP OD1 1 1
3 3672 1 1 42 ASP OD2 O -1.838 11.251 -22.050 1.00 . A A . 26 ASP OD2 1 1
3 3673 1 1 43 VAL C C -6.394 12.094 -22.346 1.00 . A A . 27 VAL C 1 1
3 3674 1 1 43 VAL CA C -6.133 12.850 -21.048 1.00 . A A . 27 VAL CA 1 1
3 3675 1 1 43 VAL CB C -6.392 14.351 -21.280 1.00 . A A . 27 VAL CB 1 1
3 3676 1 1 43 VAL CG1 C -7.884 14.623 -21.398 1.00 . A A . 27 VAL CG1 1 1
3 3677 1 1 43 VAL CG2 C -5.778 15.176 -20.159 1.00 . A A . 27 VAL CG2 1 1
3 3678 1 1 43 VAL H H -4.100 13.310 -20.684 1.00 . A A . 27 VAL H 1 1
3 3679 1 1 43 VAL HA H -6.823 12.500 -20.293 1.00 . A A . 27 VAL HA 1 1
3 3680 1 1 43 VAL HB H -5.921 14.637 -22.209 1.00 . A A . 27 VAL HB 1 1
3 3681 1 1 43 VAL HG11 H -8.370 14.374 -20.467 1.00 . A A . 27 VAL HG11 1 1
3 3682 1 1 43 VAL HG12 H -8.043 15.669 -21.620 1.00 . A A . 27 VAL HG12 1 1
3 3683 1 1 43 VAL HG13 H -8.298 14.020 -22.193 1.00 . A A . 27 VAL HG13 1 1
3 3684 1 1 43 VAL HG21 H -5.520 14.528 -19.335 1.00 . A A . 27 VAL HG21 1 1
3 3685 1 1 43 VAL HG22 H -4.888 15.670 -20.521 1.00 . A A . 27 VAL HG22 1 1
3 3686 1 1 43 VAL HG23 H -6.490 15.917 -19.826 1.00 . A A . 27 VAL HG23 1 1
3 3687 1 1 43 VAL N N -4.778 12.613 -20.564 1.00 . A A . 27 VAL N 1 1
3 3688 1 1 43 VAL O O -5.538 12.044 -23.229 1.00 . A A . 27 VAL O 1 1
3 3689 1 1 44 TYR C C -9.301 11.219 -24.186 1.00 . A A . 28 TYR C 1 1
3 3690 1 1 44 TYR CA C -7.954 10.752 -23.643 1.00 . A A . 28 TYR CA 1 1
3 3691 1 1 44 TYR CB C -8.011 9.256 -23.326 1.00 . A A . 28 TYR CB 1 1
3 3692 1 1 44 TYR CD1 C -7.138 7.315 -24.685 1.00 . A A . 28 TYR CD1 1 1
3 3693 1 1 44 TYR CD2 C -5.560 8.860 -23.789 1.00 . A A . 28 TYR CD2 1 1
3 3694 1 1 44 TYR CE1 C -6.110 6.586 -25.251 1.00 . A A . 28 TYR CE1 1 1
3 3695 1 1 44 TYR CE2 C -4.526 8.139 -24.353 1.00 . A A . 28 TYR CE2 1 1
3 3696 1 1 44 TYR CG C -6.882 8.463 -23.945 1.00 . A A . 28 TYR CG 1 1
3 3697 1 1 44 TYR CZ C -4.806 7.003 -25.083 1.00 . A A . 28 TYR CZ 1 1
3 3698 1 1 44 TYR H H -8.221 11.583 -21.716 1.00 . A A . 28 TYR H 1 1
3 3699 1 1 44 TYR HA H -7.198 10.922 -24.395 1.00 . A A . 28 TYR HA 1 1
3 3700 1 1 44 TYR HB2 H -7.964 9.120 -22.257 1.00 . A A . 28 TYR HB2 1 1
3 3701 1 1 44 TYR HB3 H -8.942 8.852 -23.695 1.00 . A A . 28 TYR HB3 1 1
3 3702 1 1 44 TYR HD1 H -8.161 6.991 -24.815 1.00 . A A . 28 TYR HD1 1 1
3 3703 1 1 44 TYR HD2 H -5.344 9.751 -23.216 1.00 . A A . 28 TYR HD2 1 1
3 3704 1 1 44 TYR HE1 H -6.329 5.696 -25.823 1.00 . A A . 28 TYR HE1 1 1
3 3705 1 1 44 TYR HE2 H -3.505 8.464 -24.221 1.00 . A A . 28 TYR HE2 1 1
3 3706 1 1 44 TYR HH H -3.563 5.536 -25.078 1.00 . A A . 28 TYR HH 1 1
3 3707 1 1 44 TYR N N -7.581 11.507 -22.454 1.00 . A A . 28 TYR N 1 1
3 3708 1 1 44 TYR O O -10.089 11.840 -23.472 1.00 . A A . 28 TYR O 1 1
3 3709 1 1 44 TYR OH O -3.779 6.280 -25.646 1.00 . A A . 28 TYR OH 1 1
3 3710 1 1 45 ALA C C -11.406 10.141 -26.881 1.00 . A A . 29 ALA C 1 1
3 3711 1 1 45 ALA CA C -10.811 11.302 -26.092 1.00 . A A . 29 ALA CA 1 1
3 3712 1 1 45 ALA CB C -10.592 12.503 -27.001 1.00 . A A . 29 ALA CB 1 1
3 3713 1 1 45 ALA H H -8.891 10.420 -25.971 1.00 . A A . 29 ALA H 1 1
3 3714 1 1 45 ALA HA H -11.506 11.591 -25.317 1.00 . A A . 29 ALA HA 1 1
3 3715 1 1 45 ALA HB1 H -10.808 13.410 -26.456 1.00 . A A . 29 ALA HB1 1 1
3 3716 1 1 45 ALA HB2 H -9.565 12.519 -27.334 1.00 . A A . 29 ALA HB2 1 1
3 3717 1 1 45 ALA HB3 H -11.247 12.431 -27.856 1.00 . A A . 29 ALA HB3 1 1
3 3718 1 1 45 ALA N N -9.559 10.916 -25.454 1.00 . A A . 29 ALA N 1 1
3 3719 1 1 45 ALA O O -10.784 9.087 -27.017 1.00 . A A . 29 ALA O 1 1
3 3720 1 1 46 ASP C C -12.351 8.699 -29.209 1.00 . A A . 30 ASP C 1 1
3 3721 1 1 46 ASP CA C -13.292 9.309 -28.174 1.00 . A A . 30 ASP CA 1 1
3 3722 1 1 46 ASP CB C -14.525 9.891 -28.868 1.00 . A A . 30 ASP CB 1 1
3 3723 1 1 46 ASP CG C -15.820 9.332 -28.312 1.00 . A A . 30 ASP CG 1 1
3 3724 1 1 46 ASP H H -13.058 11.202 -27.255 1.00 . A A . 30 ASP H 1 1
3 3725 1 1 46 ASP HA H -13.607 8.534 -27.492 1.00 . A A . 30 ASP HA 1 1
3 3726 1 1 46 ASP HB2 H -14.532 10.963 -28.736 1.00 . A A . 30 ASP HB2 1 1
3 3727 1 1 46 ASP HB3 H -14.478 9.663 -29.922 1.00 . A A . 30 ASP HB3 1 1
3 3728 1 1 46 ASP N N -12.613 10.340 -27.398 1.00 . A A . 30 ASP N 1 1
3 3729 1 1 46 ASP O O -12.358 7.489 -29.431 1.00 . A A . 30 ASP O 1 1
3 3730 1 1 46 ASP OD1 O -16.721 10.133 -27.987 1.00 . A A . 30 ASP OD1 1 1
3 3731 1 1 46 ASP OD2 O -15.932 8.093 -28.203 1.00 . A A . 30 ASP OD2 1 1
3 3732 1 1 47 TRP C C -9.812 10.262 -31.427 1.00 . A A . 31 TRP C 1 1
3 3733 1 1 47 TRP CA C -10.599 9.091 -30.851 1.00 . A A . 31 TRP CA 1 1
3 3734 1 1 47 TRP CB C -11.335 8.355 -31.972 1.00 . A A . 31 TRP CB 1 1
3 3735 1 1 47 TRP CD1 C -12.702 10.425 -32.614 1.00 . A A . 31 TRP CD1 1 1
3 3736 1 1 47 TRP CD2 C -13.805 8.488 -32.838 1.00 . A A . 31 TRP CD2 1 1
3 3737 1 1 47 TRP CE2 C -14.661 9.539 -33.220 1.00 . A A . 31 TRP CE2 1 1
3 3738 1 1 47 TRP CE3 C -14.281 7.176 -32.898 1.00 . A A . 31 TRP CE3 1 1
3 3739 1 1 47 TRP CG C -12.557 9.077 -32.454 1.00 . A A . 31 TRP CG 1 1
3 3740 1 1 47 TRP CH2 C -16.406 8.022 -33.702 1.00 . A A . 31 TRP CH2 1 1
3 3741 1 1 47 TRP CZ2 C -15.965 9.317 -33.653 1.00 . A A . 31 TRP CZ2 1 1
3 3742 1 1 47 TRP CZ3 C -15.576 6.956 -33.328 1.00 . A A . 31 TRP CZ3 1 1
3 3743 1 1 47 TRP H H -11.587 10.500 -29.618 1.00 . A A . 31 TRP H 1 1
3 3744 1 1 47 TRP HA H -9.910 8.408 -30.376 1.00 . A A . 31 TRP HA 1 1
3 3745 1 1 47 TRP HB2 H -10.668 8.231 -32.812 1.00 . A A . 31 TRP HB2 1 1
3 3746 1 1 47 TRP HB3 H -11.641 7.382 -31.614 1.00 . A A . 31 TRP HB3 1 1
3 3747 1 1 47 TRP HD1 H -11.930 11.149 -32.404 1.00 . A A . 31 TRP HD1 1 1
3 3748 1 1 47 TRP HE1 H -14.311 11.607 -33.267 1.00 . A A . 31 TRP HE1 1 1
3 3749 1 1 47 TRP HE3 H -13.657 6.342 -32.614 1.00 . A A . 31 TRP HE3 1 1
3 3750 1 1 47 TRP HH2 H -17.410 7.804 -34.031 1.00 . A A . 31 TRP HH2 1 1
3 3751 1 1 47 TRP HZ2 H -16.617 10.127 -33.945 1.00 . A A . 31 TRP HZ2 1 1
3 3752 1 1 47 TRP HZ3 H -15.962 5.949 -33.380 1.00 . A A . 31 TRP HZ3 1 1
3 3753 1 1 47 TRP N N -11.545 9.546 -29.839 1.00 . A A . 31 TRP N 1 1
3 3754 1 1 47 TRP NE1 N -13.966 10.711 -33.073 1.00 . A A . 31 TRP NE1 1 1
3 3755 1 1 47 TRP O O -9.749 10.441 -32.644 1.00 . A A . 31 TRP O 1 1
3 3756 1 1 48 CYS C C -7.064 11.782 -31.491 1.00 . A A . 32 CYS C 1 1
3 3757 1 1 48 CYS CA C -8.431 12.213 -30.969 1.00 . A A . 32 CYS CA 1 1
3 3758 1 1 48 CYS CB C -8.260 13.192 -29.806 1.00 . A A . 32 CYS CB 1 1
3 3759 1 1 48 CYS H H -9.301 10.863 -29.590 1.00 . A A . 32 CYS H 1 1
3 3760 1 1 48 CYS HA H -8.968 12.704 -31.765 1.00 . A A . 32 CYS HA 1 1
3 3761 1 1 48 CYS HB2 H -8.331 12.649 -28.875 1.00 . A A . 32 CYS HB2 1 1
3 3762 1 1 48 CYS HB3 H -7.286 13.652 -29.873 1.00 . A A . 32 CYS HB3 1 1
3 3763 1 1 48 CYS HG H -10.693 13.951 -29.753 1.00 . A A . 32 CYS HG 1 1
3 3764 1 1 48 CYS N N -9.214 11.057 -30.547 1.00 . A A . 32 CYS N 1 1
3 3765 1 1 48 CYS O O -6.612 10.660 -31.266 1.00 . A A . 32 CYS O 1 1
3 3766 1 1 48 CYS SG S -9.494 14.513 -29.766 1.00 . A A . 32 CYS SG 1 1
3 3767 1 1 49 PRO C C -3.983 12.328 -31.709 1.00 . A A . 33 PRO C 1 1
3 3768 1 1 49 PRO CA C -5.066 12.431 -32.779 1.00 . A A . 33 PRO CA 1 1
3 3769 1 1 49 PRO CB C -4.818 13.647 -33.675 1.00 . A A . 33 PRO CB 1 1
3 3770 1 1 49 PRO CD C -6.868 14.052 -32.515 1.00 . A A . 33 PRO CD 1 1
3 3771 1 1 49 PRO CG C -5.652 14.730 -33.083 1.00 . A A . 33 PRO CG 1 1
3 3772 1 1 49 PRO HA H -5.064 11.533 -33.379 1.00 . A A . 33 PRO HA 1 1
3 3773 1 1 49 PRO HB2 H -3.767 13.902 -33.657 1.00 . A A . 33 PRO HB2 1 1
3 3774 1 1 49 PRO HB3 H -5.122 13.422 -34.686 1.00 . A A . 33 PRO HB3 1 1
3 3775 1 1 49 PRO HD2 H -7.198 14.557 -31.619 1.00 . A A . 33 PRO HD2 1 1
3 3776 1 1 49 PRO HD3 H -7.661 14.024 -33.248 1.00 . A A . 33 PRO HD3 1 1
3 3777 1 1 49 PRO HG2 H -5.103 15.231 -32.300 1.00 . A A . 33 PRO HG2 1 1
3 3778 1 1 49 PRO HG3 H -5.939 15.433 -33.851 1.00 . A A . 33 PRO HG3 1 1
3 3779 1 1 49 PRO N N -6.390 12.694 -32.208 1.00 . A A . 33 PRO N 1 1
3 3780 1 1 49 PRO O O -2.961 11.672 -31.908 1.00 . A A . 33 PRO O 1 1
3 3781 1 1 50 VAL C C -3.267 11.608 -28.765 1.00 . A A . 34 VAL C 1 1
3 3782 1 1 50 VAL CA C -3.261 12.959 -29.472 1.00 . A A . 34 VAL CA 1 1
3 3783 1 1 50 VAL CB C -3.566 14.065 -28.445 1.00 . A A . 34 VAL CB 1 1
3 3784 1 1 50 VAL CG1 C -2.556 14.032 -27.308 1.00 . A A . 34 VAL CG1 1 1
3 3785 1 1 50 VAL CG2 C -3.578 15.429 -29.119 1.00 . A A . 34 VAL CG2 1 1
3 3786 1 1 50 VAL H H -5.050 13.484 -30.475 1.00 . A A . 34 VAL H 1 1
3 3787 1 1 50 VAL HA H -2.277 13.137 -29.880 1.00 . A A . 34 VAL HA 1 1
3 3788 1 1 50 VAL HB H -4.547 13.883 -28.031 1.00 . A A . 34 VAL HB 1 1
3 3789 1 1 50 VAL HG11 H -3.076 13.915 -26.368 1.00 . A A . 34 VAL HG11 1 1
3 3790 1 1 50 VAL HG12 H -1.879 13.203 -27.452 1.00 . A A . 34 VAL HG12 1 1
3 3791 1 1 50 VAL HG13 H -1.997 14.956 -27.296 1.00 . A A . 34 VAL HG13 1 1
3 3792 1 1 50 VAL HG21 H -2.924 15.411 -29.977 1.00 . A A . 34 VAL HG21 1 1
3 3793 1 1 50 VAL HG22 H -4.583 15.665 -29.438 1.00 . A A . 34 VAL HG22 1 1
3 3794 1 1 50 VAL HG23 H -3.237 16.179 -28.421 1.00 . A A . 34 VAL HG23 1 1
3 3795 1 1 50 VAL N N -4.216 12.979 -30.574 1.00 . A A . 34 VAL N 1 1
3 3796 1 1 50 VAL O O -2.218 10.990 -28.577 1.00 . A A . 34 VAL O 1 1
3 3797 1 1 51 CYS C C -4.387 8.715 -28.651 1.00 . A A . 35 CYS C 1 1
3 3798 1 1 51 CYS CA C -4.596 9.878 -27.687 1.00 . A A . 35 CYS CA 1 1
3 3799 1 1 51 CYS CB C -5.977 9.776 -27.037 1.00 . A A . 35 CYS CB 1 1
3 3800 1 1 51 CYS H H -5.253 11.695 -28.552 1.00 . A A . 35 CYS H 1 1
3 3801 1 1 51 CYS HA H -3.841 9.831 -26.917 1.00 . A A . 35 CYS HA 1 1
3 3802 1 1 51 CYS HB2 H -5.986 8.936 -26.358 1.00 . A A . 35 CYS HB2 1 1
3 3803 1 1 51 CYS HB3 H -6.173 10.681 -26.482 1.00 . A A . 35 CYS HB3 1 1
3 3804 1 1 51 CYS HG H -7.129 8.399 -28.848 1.00 . A A . 35 CYS HG 1 1
3 3805 1 1 51 CYS N N -4.453 11.156 -28.374 1.00 . A A . 35 CYS N 1 1
3 3806 1 1 51 CYS O O -4.069 7.600 -28.238 1.00 . A A . 35 CYS O 1 1
3 3807 1 1 51 CYS SG S -7.330 9.544 -28.213 1.00 . A A . 35 CYS SG 1 1
3 3808 1 1 52 LYS C C -2.942 7.850 -31.391 1.00 . A A . 36 LYS C 1 1
3 3809 1 1 52 LYS CA C -4.402 7.960 -30.965 1.00 . A A . 36 LYS CA 1 1
3 3810 1 1 52 LYS CB C -5.276 8.278 -32.181 1.00 . A A . 36 LYS CB 1 1
3 3811 1 1 52 LYS CD C -5.834 7.747 -34.572 1.00 . A A . 36 LYS CD 1 1
3 3812 1 1 52 LYS CE C -7.347 7.630 -34.466 1.00 . A A . 36 LYS CE 1 1
3 3813 1 1 52 LYS CG C -5.148 7.264 -33.304 1.00 . A A . 36 LYS CG 1 1
3 3814 1 1 52 LYS H H -4.823 9.891 -30.208 1.00 . A A . 36 LYS H 1 1
3 3815 1 1 52 LYS HA H -4.714 7.015 -30.546 1.00 . A A . 36 LYS HA 1 1
3 3816 1 1 52 LYS HB2 H -6.309 8.309 -31.868 1.00 . A A . 36 LYS HB2 1 1
3 3817 1 1 52 LYS HB3 H -4.997 9.248 -32.566 1.00 . A A . 36 LYS HB3 1 1
3 3818 1 1 52 LYS HD2 H -5.575 8.782 -34.739 1.00 . A A . 36 LYS HD2 1 1
3 3819 1 1 52 LYS HD3 H -5.493 7.150 -35.405 1.00 . A A . 36 LYS HD3 1 1
3 3820 1 1 52 LYS HE2 H -7.613 7.504 -33.428 1.00 . A A . 36 LYS HE2 1 1
3 3821 1 1 52 LYS HE3 H -7.792 8.538 -34.844 1.00 . A A . 36 LYS HE3 1 1
3 3822 1 1 52 LYS HG2 H -4.101 7.103 -33.514 1.00 . A A . 36 LYS HG2 1 1
3 3823 1 1 52 LYS HG3 H -5.603 6.335 -32.992 1.00 . A A . 36 LYS HG3 1 1
3 3824 1 1 52 LYS HZ1 H -8.878 6.613 -35.458 1.00 . A A . 36 LYS HZ1 1 1
3 3825 1 1 52 LYS HZ2 H -7.761 5.596 -34.697 1.00 . A A . 36 LYS HZ2 1 1
3 3826 1 1 52 LYS HZ3 H -7.346 6.378 -36.138 1.00 . A A . 36 LYS HZ3 1 1
3 3827 1 1 52 LYS N N -4.570 8.982 -29.940 1.00 . A A . 36 LYS N 1 1
3 3828 1 1 52 LYS NZ N -7.869 6.473 -35.244 1.00 . A A . 36 LYS NZ 1 1
3 3829 1 1 52 LYS O O -2.472 6.774 -31.762 1.00 . A A . 36 LYS O 1 1
3 3830 1 1 53 ARG C C 0.071 8.661 -30.523 1.00 . A A . 37 ARG C 1 1
3 3831 1 1 53 ARG CA C -0.821 8.999 -31.714 1.00 . A A . 37 ARG CA 1 1
3 3832 1 1 53 ARG CB C -0.448 10.375 -32.269 1.00 . A A . 37 ARG CB 1 1
3 3833 1 1 53 ARG CD C 1.232 11.746 -33.538 1.00 . A A . 37 ARG CD 1 1
3 3834 1 1 53 ARG CG C 0.991 10.470 -32.746 1.00 . A A . 37 ARG CG 1 1
3 3835 1 1 53 ARG CZ C 2.551 12.500 -35.471 1.00 . A A . 37 ARG CZ 1 1
3 3836 1 1 53 ARG H H -2.658 9.796 -31.030 1.00 . A A . 37 ARG H 1 1
3 3837 1 1 53 ARG HA H -0.669 8.258 -32.484 1.00 . A A . 37 ARG HA 1 1
3 3838 1 1 53 ARG HB2 H -1.097 10.602 -33.102 1.00 . A A . 37 ARG HB2 1 1
3 3839 1 1 53 ARG HB3 H -0.598 11.114 -31.495 1.00 . A A . 37 ARG HB3 1 1
3 3840 1 1 53 ARG HD2 H 0.290 12.090 -33.937 1.00 . A A . 37 ARG HD2 1 1
3 3841 1 1 53 ARG HD3 H 1.637 12.495 -32.874 1.00 . A A . 37 ARG HD3 1 1
3 3842 1 1 53 ARG HE H 2.521 10.633 -34.771 1.00 . A A . 37 ARG HE 1 1
3 3843 1 1 53 ARG HG2 H 1.647 10.464 -31.888 1.00 . A A . 37 ARG HG2 1 1
3 3844 1 1 53 ARG HG3 H 1.209 9.620 -33.375 1.00 . A A . 37 ARG HG3 1 1
3 3845 1 1 53 ARG HH11 H 1.445 13.939 -34.583 1.00 . A A . 37 ARG HH11 1 1
3 3846 1 1 53 ARG HH12 H 2.379 14.457 -35.947 1.00 . A A . 37 ARG HH12 1 1
3 3847 1 1 53 ARG HH21 H 3.756 11.303 -36.568 1.00 . A A . 37 ARG HH21 1 1
3 3848 1 1 53 ARG HH22 H 3.693 12.957 -37.076 1.00 . A A . 37 ARG HH22 1 1
3 3849 1 1 53 ARG N N -2.228 8.970 -31.334 1.00 . A A . 37 ARG N 1 1
3 3850 1 1 53 ARG NE N 2.165 11.537 -34.642 1.00 . A A . 37 ARG NE 1 1
3 3851 1 1 53 ARG NH1 N 2.087 13.733 -35.322 1.00 . A A . 37 ARG NH1 1 1
3 3852 1 1 53 ARG NH2 N 3.403 12.232 -36.452 1.00 . A A . 37 ARG NH2 1 1
3 3853 1 1 53 ARG O O 1.200 8.202 -30.692 1.00 . A A . 37 ARG O 1 1
3 3854 1 1 54 GLN C C 0.220 7.133 -27.736 1.00 . A A . 38 GLN C 1 1
3 3855 1 1 54 GLN CA C 0.305 8.611 -28.101 1.00 . A A . 38 GLN CA 1 1
3 3856 1 1 54 GLN CB C -0.221 9.465 -26.946 1.00 . A A . 38 GLN CB 1 1
3 3857 1 1 54 GLN CD C -1.253 7.976 -25.184 1.00 . A A . 38 GLN CD 1 1
3 3858 1 1 54 GLN CG C -1.506 8.932 -26.333 1.00 . A A . 38 GLN CG 1 1
3 3859 1 1 54 GLN H H -1.351 9.257 -29.250 1.00 . A A . 38 GLN H 1 1
3 3860 1 1 54 GLN HA H 1.338 8.865 -28.283 1.00 . A A . 38 GLN HA 1 1
3 3861 1 1 54 GLN HB2 H 0.531 9.506 -26.173 1.00 . A A . 38 GLN HB2 1 1
3 3862 1 1 54 GLN HB3 H -0.409 10.464 -27.309 1.00 . A A . 38 GLN HB3 1 1
3 3863 1 1 54 GLN HE21 H -1.103 9.501 -23.916 1.00 . A A . 38 GLN HE21 1 1
3 3864 1 1 54 GLN HE22 H -0.900 7.929 -23.228 1.00 . A A . 38 GLN HE22 1 1
3 3865 1 1 54 GLN HG2 H -2.087 9.765 -25.965 1.00 . A A . 38 GLN HG2 1 1
3 3866 1 1 54 GLN HG3 H -2.067 8.414 -27.097 1.00 . A A . 38 GLN HG3 1 1
3 3867 1 1 54 GLN N N -0.445 8.890 -29.320 1.00 . A A . 38 GLN N 1 1
3 3868 1 1 54 GLN NE2 N -1.065 8.523 -23.989 1.00 . A A . 38 GLN NE2 1 1
3 3869 1 1 54 GLN O O 1.063 6.615 -27.004 1.00 . A A . 38 GLN O 1 1
3 3870 1 1 54 GLN OE1 O -1.225 6.759 -25.368 1.00 . A A . 38 GLN OE1 1 1
3 3871 1 1 55 GLU C C 0.198 4.224 -28.461 1.00 . A A . 39 GLU C 1 1
3 3872 1 1 55 GLU CA C -0.998 5.040 -27.979 1.00 . A A . 39 GLU CA 1 1
3 3873 1 1 55 GLU CB C -2.276 4.538 -28.654 1.00 . A A . 39 GLU CB 1 1
3 3874 1 1 55 GLU CD C -3.978 2.694 -28.366 1.00 . A A . 39 GLU CD 1 1
3 3875 1 1 55 GLU CG C -2.508 3.046 -28.487 1.00 . A A . 39 GLU CG 1 1
3 3876 1 1 55 GLU H H -1.442 6.927 -28.830 1.00 . A A . 39 GLU H 1 1
3 3877 1 1 55 GLU HA H -1.094 4.918 -26.911 1.00 . A A . 39 GLU HA 1 1
3 3878 1 1 55 GLU HB2 H -3.121 5.063 -28.232 1.00 . A A . 39 GLU HB2 1 1
3 3879 1 1 55 GLU HB3 H -2.220 4.756 -29.710 1.00 . A A . 39 GLU HB3 1 1
3 3880 1 1 55 GLU HG2 H -2.100 2.533 -29.345 1.00 . A A . 39 GLU HG2 1 1
3 3881 1 1 55 GLU HG3 H -1.998 2.713 -27.595 1.00 . A A . 39 GLU HG3 1 1
3 3882 1 1 55 GLU N N -0.803 6.459 -28.252 1.00 . A A . 39 GLU N 1 1
3 3883 1 1 55 GLU O O 0.470 3.138 -27.948 1.00 . A A . 39 GLU O 1 1
3 3884 1 1 55 GLU OE1 O -4.506 2.030 -29.283 1.00 . A A . 39 GLU OE1 1 1
3 3885 1 1 55 GLU OE2 O -4.600 3.081 -27.355 1.00 . A A . 39 GLU OE2 1 1
3 3886 1 1 56 ARG C C 3.294 4.270 -29.106 1.00 . A A . 40 ARG C 1 1
3 3887 1 1 56 ARG CA C 2.075 4.076 -30.004 1.00 . A A . 40 ARG CA 1 1
3 3888 1 1 56 ARG CB C 2.375 4.597 -31.410 1.00 . A A . 40 ARG CB 1 1
3 3889 1 1 56 ARG CD C 3.453 2.419 -32.053 1.00 . A A . 40 ARG CD 1 1
3 3890 1 1 56 ARG CG C 3.579 3.934 -32.061 1.00 . A A . 40 ARG CG 1 1
3 3891 1 1 56 ARG CZ C 4.883 0.486 -32.562 1.00 . A A . 40 ARG CZ 1 1
3 3892 1 1 56 ARG H H 0.643 5.623 -29.818 1.00 . A A . 40 ARG H 1 1
3 3893 1 1 56 ARG HA H 1.849 3.021 -30.061 1.00 . A A . 40 ARG HA 1 1
3 3894 1 1 56 ARG HB2 H 1.514 4.423 -32.038 1.00 . A A . 40 ARG HB2 1 1
3 3895 1 1 56 ARG HB3 H 2.562 5.658 -31.355 1.00 . A A . 40 ARG HB3 1 1
3 3896 1 1 56 ARG HD2 H 3.401 2.081 -31.028 1.00 . A A . 40 ARG HD2 1 1
3 3897 1 1 56 ARG HD3 H 2.545 2.144 -32.568 1.00 . A A . 40 ARG HD3 1 1
3 3898 1 1 56 ARG HE H 5.152 2.325 -33.286 1.00 . A A . 40 ARG HE 1 1
3 3899 1 1 56 ARG HG2 H 3.655 4.272 -33.084 1.00 . A A . 40 ARG HG2 1 1
3 3900 1 1 56 ARG HG3 H 4.469 4.216 -31.519 1.00 . A A . 40 ARG HG3 1 1
3 3901 1 1 56 ARG HH11 H 3.344 0.098 -31.312 1.00 . A A . 40 ARG HH11 1 1
3 3902 1 1 56 ARG HH12 H 4.360 -1.256 -31.680 1.00 . A A . 40 ARG HH12 1 1
3 3903 1 1 56 ARG HH21 H 6.497 0.549 -33.778 1.00 . A A . 40 ARG HH21 1 1
3 3904 1 1 56 ARG HH22 H 6.154 -0.998 -33.082 1.00 . A A . 40 ARG HH22 1 1
3 3905 1 1 56 ARG N N 0.909 4.755 -29.451 1.00 . A A . 40 ARG N 1 1
3 3906 1 1 56 ARG NE N 4.586 1.772 -32.709 1.00 . A A . 40 ARG NE 1 1
3 3907 1 1 56 ARG NH1 N 4.135 -0.287 -31.788 1.00 . A A . 40 ARG NH1 1 1
3 3908 1 1 56 ARG NH2 N 5.931 -0.030 -33.192 1.00 . A A . 40 ARG NH2 1 1
3 3909 1 1 56 ARG O O 4.176 3.414 -29.049 1.00 . A A . 40 ARG O 1 1
3 3910 1 1 57 GLU C C 4.222 5.093 -26.138 1.00 . A A . 41 GLU C 1 1
3 3911 1 1 57 GLU CA C 4.446 5.707 -27.516 1.00 . A A . 41 GLU CA 1 1
3 3912 1 1 57 GLU CB C 4.624 7.222 -27.389 1.00 . A A . 41 GLU CB 1 1
3 3913 1 1 57 GLU CD C 6.798 8.048 -28.374 1.00 . A A . 41 GLU CD 1 1
3 3914 1 1 57 GLU CG C 5.309 7.857 -28.587 1.00 . A A . 41 GLU CG 1 1
3 3915 1 1 57 GLU H H 2.601 6.044 -28.498 1.00 . A A . 41 GLU H 1 1
3 3916 1 1 57 GLU HA H 5.342 5.284 -27.944 1.00 . A A . 41 GLU HA 1 1
3 3917 1 1 57 GLU HB2 H 3.652 7.678 -27.271 1.00 . A A . 41 GLU HB2 1 1
3 3918 1 1 57 GLU HB3 H 5.217 7.429 -26.510 1.00 . A A . 41 GLU HB3 1 1
3 3919 1 1 57 GLU HG2 H 5.163 7.222 -29.448 1.00 . A A . 41 GLU HG2 1 1
3 3920 1 1 57 GLU HG3 H 4.860 8.822 -28.772 1.00 . A A . 41 GLU HG3 1 1
3 3921 1 1 57 GLU N N 3.335 5.401 -28.409 1.00 . A A . 41 GLU N 1 1
3 3922 1 1 57 GLU O O 5.090 5.159 -25.267 1.00 . A A . 41 GLU O 1 1
3 3923 1 1 57 GLU OE1 O 7.392 8.899 -29.068 1.00 . A A . 41 GLU OE1 1 1
3 3924 1 1 57 GLU OE2 O 7.370 7.346 -27.514 1.00 . A A . 41 GLU OE2 1 1
3 3925 1 1 58 LEU C C 3.692 2.750 -24.338 1.00 . A A . 42 LEU C 1 1
3 3926 1 1 58 LEU CA C 2.710 3.868 -24.674 1.00 . A A . 42 LEU CA 1 1
3 3927 1 1 58 LEU CB C 1.285 3.315 -24.721 1.00 . A A . 42 LEU CB 1 1
3 3928 1 1 58 LEU CD1 C 0.971 2.953 -22.260 1.00 . A A . 42 LEU CD1 1 1
3 3929 1 1 58 LEU CD2 C -0.454 1.709 -23.895 1.00 . A A . 42 LEU CD2 1 1
3 3930 1 1 58 LEU CG C 0.922 2.302 -23.634 1.00 . A A . 42 LEU CG 1 1
3 3931 1 1 58 LEU H H 2.399 4.474 -26.678 1.00 . A A . 42 LEU H 1 1
3 3932 1 1 58 LEU HA H 2.769 4.625 -23.906 1.00 . A A . 42 LEU HA 1 1
3 3933 1 1 58 LEU HB2 H 0.604 4.148 -24.637 1.00 . A A . 42 LEU HB2 1 1
3 3934 1 1 58 LEU HB3 H 1.149 2.835 -25.680 1.00 . A A . 42 LEU HB3 1 1
3 3935 1 1 58 LEU HD11 H 1.912 3.469 -22.140 1.00 . A A . 42 LEU HD11 1 1
3 3936 1 1 58 LEU HD12 H 0.877 2.194 -21.498 1.00 . A A . 42 LEU HD12 1 1
3 3937 1 1 58 LEU HD13 H 0.159 3.659 -22.167 1.00 . A A . 42 LEU HD13 1 1
3 3938 1 1 58 LEU HD21 H -1.213 2.389 -23.538 1.00 . A A . 42 LEU HD21 1 1
3 3939 1 1 58 LEU HD22 H -0.544 0.765 -23.377 1.00 . A A . 42 LEU HD22 1 1
3 3940 1 1 58 LEU HD23 H -0.582 1.551 -24.956 1.00 . A A . 42 LEU HD23 1 1
3 3941 1 1 58 LEU HG H 1.643 1.496 -23.646 1.00 . A A . 42 LEU HG 1 1
3 3942 1 1 58 LEU N N 3.051 4.495 -25.947 1.00 . A A . 42 LEU N 1 1
3 3943 1 1 58 LEU O O 3.777 2.306 -23.192 1.00 . A A . 42 LEU O 1 1
3 3944 1 1 59 THR C C 6.696 1.768 -24.538 1.00 . A A . 43 THR C 1 1
3 3945 1 1 59 THR CA C 5.410 1.232 -25.157 1.00 . A A . 43 THR CA 1 1
3 3946 1 1 59 THR CB C 5.746 0.536 -26.489 1.00 . A A . 43 THR CB 1 1
3 3947 1 1 59 THR CG2 C 5.308 -0.920 -26.464 1.00 . A A . 43 THR CG2 1 1
3 3948 1 1 59 THR H H 4.320 2.692 -26.235 1.00 . A A . 43 THR H 1 1
3 3949 1 1 59 THR HA H 4.979 0.499 -24.490 1.00 . A A . 43 THR HA 1 1
3 3950 1 1 59 THR HB H 6.815 0.573 -26.637 1.00 . A A . 43 THR HB 1 1
3 3951 1 1 59 THR HG1 H 5.267 0.742 -28.391 1.00 . A A . 43 THR HG1 1 1
3 3952 1 1 59 THR HG21 H 5.846 -1.471 -27.222 1.00 . A A . 43 THR HG21 1 1
3 3953 1 1 59 THR HG22 H 4.248 -0.981 -26.659 1.00 . A A . 43 THR HG22 1 1
3 3954 1 1 59 THR HG23 H 5.521 -1.343 -25.494 1.00 . A A . 43 THR HG23 1 1
3 3955 1 1 59 THR N N 4.434 2.298 -25.345 1.00 . A A . 43 THR N 1 1
3 3956 1 1 59 THR O O 7.081 1.397 -23.429 1.00 . A A . 43 THR O 1 1
3 3957 1 1 59 THR OG1 O 5.100 1.215 -27.572 1.00 . A A . 43 THR OG1 1 1
3 3958 1 1 60 PRO C C 8.417 4.235 -23.650 1.00 . A A . 44 PRO C 1 1
3 3959 1 1 60 PRO CA C 8.631 3.269 -24.811 1.00 . A A . 44 PRO CA 1 1
3 3960 1 1 60 PRO CB C 9.133 4.021 -26.046 1.00 . A A . 44 PRO CB 1 1
3 3961 1 1 60 PRO CD C 6.977 3.150 -26.600 1.00 . A A . 44 PRO CD 1 1
3 3962 1 1 60 PRO CG C 7.906 4.308 -26.840 1.00 . A A . 44 PRO CG 1 1
3 3963 1 1 60 PRO HA H 9.353 2.519 -24.525 1.00 . A A . 44 PRO HA 1 1
3 3964 1 1 60 PRO HB2 H 9.629 4.932 -25.740 1.00 . A A . 44 PRO HB2 1 1
3 3965 1 1 60 PRO HB3 H 9.822 3.397 -26.596 1.00 . A A . 44 PRO HB3 1 1
3 3966 1 1 60 PRO HD2 H 5.950 3.485 -26.594 1.00 . A A . 44 PRO HD2 1 1
3 3967 1 1 60 PRO HD3 H 7.123 2.387 -27.350 1.00 . A A . 44 PRO HD3 1 1
3 3968 1 1 60 PRO HG2 H 7.455 5.228 -26.500 1.00 . A A . 44 PRO HG2 1 1
3 3969 1 1 60 PRO HG3 H 8.156 4.376 -27.889 1.00 . A A . 44 PRO HG3 1 1
3 3970 1 1 60 PRO N N 7.378 2.662 -25.269 1.00 . A A . 44 PRO N 1 1
3 3971 1 1 60 PRO O O 9.223 4.293 -22.721 1.00 . A A . 44 PRO O 1 1
3 3972 1 1 61 LEU C C 6.650 5.245 -21.360 1.00 . A A . 45 LEU C 1 1
3 3973 1 1 61 LEU CA C 7.006 5.955 -22.662 1.00 . A A . 45 LEU CA 1 1
3 3974 1 1 61 LEU CB C 5.845 6.849 -23.102 1.00 . A A . 45 LEU CB 1 1
3 3975 1 1 61 LEU CD1 C 5.436 9.311 -22.871 1.00 . A A . 45 LEU CD1 1 1
3 3976 1 1 61 LEU CD2 C 4.118 7.692 -21.492 1.00 . A A . 45 LEU CD2 1 1
3 3977 1 1 61 LEU CG C 5.465 7.976 -22.142 1.00 . A A . 45 LEU CG 1 1
3 3978 1 1 61 LEU H H 6.722 4.900 -24.475 1.00 . A A . 45 LEU H 1 1
3 3979 1 1 61 LEU HA H 7.879 6.568 -22.498 1.00 . A A . 45 LEU HA 1 1
3 3980 1 1 61 LEU HB2 H 6.112 7.296 -24.048 1.00 . A A . 45 LEU HB2 1 1
3 3981 1 1 61 LEU HB3 H 4.976 6.220 -23.236 1.00 . A A . 45 LEU HB3 1 1
3 3982 1 1 61 LEU HD11 H 5.424 10.114 -22.150 1.00 . A A . 45 LEU HD11 1 1
3 3983 1 1 61 LEU HD12 H 4.550 9.366 -23.486 1.00 . A A . 45 LEU HD12 1 1
3 3984 1 1 61 LEU HD13 H 6.313 9.399 -23.495 1.00 . A A . 45 LEU HD13 1 1
3 3985 1 1 61 LEU HD21 H 3.805 8.555 -20.923 1.00 . A A . 45 LEU HD21 1 1
3 3986 1 1 61 LEU HD22 H 4.209 6.840 -20.834 1.00 . A A . 45 LEU HD22 1 1
3 3987 1 1 61 LEU HD23 H 3.387 7.481 -22.258 1.00 . A A . 45 LEU HD23 1 1
3 3988 1 1 61 LEU HG H 6.208 8.040 -21.359 1.00 . A A . 45 LEU HG 1 1
3 3989 1 1 61 LEU N N 7.326 4.991 -23.710 1.00 . A A . 45 LEU N 1 1
3 3990 1 1 61 LEU O O 6.758 5.822 -20.277 1.00 . A A . 45 LEU O 1 1
3 3991 1 1 62 PHE C C 6.815 2.026 -20.115 1.00 . A A . 46 PHE C 1 1
3 3992 1 1 62 PHE CA C 5.859 3.201 -20.302 1.00 . A A . 46 PHE CA 1 1
3 3993 1 1 62 PHE CB C 4.424 2.688 -20.440 1.00 . A A . 46 PHE CB 1 1
3 3994 1 1 62 PHE CD1 C 3.216 3.348 -18.341 1.00 . A A . 46 PHE CD1 1 1
3 3995 1 1 62 PHE CD2 C 3.736 1.044 -18.674 1.00 . A A . 46 PHE CD2 1 1
3 3996 1 1 62 PHE CE1 C 2.621 3.043 -17.132 1.00 . A A . 46 PHE CE1 1 1
3 3997 1 1 62 PHE CE2 C 3.142 0.733 -17.465 1.00 . A A . 46 PHE CE2 1 1
3 3998 1 1 62 PHE CG C 3.779 2.353 -19.125 1.00 . A A . 46 PHE CG 1 1
3 3999 1 1 62 PHE CZ C 2.585 1.734 -16.692 1.00 . A A . 46 PHE CZ 1 1
3 4000 1 1 62 PHE H H 6.165 3.585 -22.362 1.00 . A A . 46 PHE H 1 1
3 4001 1 1 62 PHE HA H 5.922 3.842 -19.437 1.00 . A A . 46 PHE HA 1 1
3 4002 1 1 62 PHE HB2 H 3.824 3.446 -20.920 1.00 . A A . 46 PHE HB2 1 1
3 4003 1 1 62 PHE HB3 H 4.425 1.796 -21.047 1.00 . A A . 46 PHE HB3 1 1
3 4004 1 1 62 PHE HD1 H 3.245 4.373 -18.684 1.00 . A A . 46 PHE HD1 1 1
3 4005 1 1 62 PHE HD2 H 4.171 0.261 -19.276 1.00 . A A . 46 PHE HD2 1 1
3 4006 1 1 62 PHE HE1 H 2.187 3.828 -16.530 1.00 . A A . 46 PHE HE1 1 1
3 4007 1 1 62 PHE HE2 H 3.115 -0.291 -17.124 1.00 . A A . 46 PHE HE2 1 1
3 4008 1 1 62 PHE HZ H 2.120 1.494 -15.748 1.00 . A A . 46 PHE HZ 1 1
3 4009 1 1 62 PHE N N 6.229 3.990 -21.471 1.00 . A A . 46 PHE N 1 1
3 4010 1 1 62 PHE O O 6.549 1.115 -19.332 1.00 . A A . 46 PHE O 1 1
3 4011 1 1 63 ALA C C 9.999 1.333 -19.726 1.00 . A A . 47 ALA C 1 1
3 4012 1 1 63 ALA CA C 8.925 0.995 -20.753 1.00 . A A . 47 ALA CA 1 1
3 4013 1 1 63 ALA CB C 9.554 0.749 -22.117 1.00 . A A . 47 ALA CB 1 1
3 4014 1 1 63 ALA H H 8.084 2.808 -21.447 1.00 . A A . 47 ALA H 1 1
3 4015 1 1 63 ALA HA H 8.421 0.088 -20.448 1.00 . A A . 47 ALA HA 1 1
3 4016 1 1 63 ALA HB1 H 9.206 -0.196 -22.508 1.00 . A A . 47 ALA HB1 1 1
3 4017 1 1 63 ALA HB2 H 9.273 1.544 -22.791 1.00 . A A . 47 ALA HB2 1 1
3 4018 1 1 63 ALA HB3 H 10.629 0.724 -22.017 1.00 . A A . 47 ALA HB3 1 1
3 4019 1 1 63 ALA N N 7.928 2.055 -20.840 1.00 . A A . 47 ALA N 1 1
3 4020 1 1 63 ALA O O 10.876 0.518 -19.441 1.00 . A A . 47 ALA O 1 1
3 4021 1 1 64 GLN C C 10.793 2.149 -16.909 1.00 . A A . 48 GLN C 1 1
3 4022 1 1 64 GLN CA C 10.893 2.987 -18.180 1.00 . A A . 48 GLN CA 1 1
3 4023 1 1 64 GLN CB C 10.673 4.464 -17.850 1.00 . A A . 48 GLN CB 1 1
3 4024 1 1 64 GLN CD C 11.608 5.121 -20.103 1.00 . A A . 48 GLN CD 1 1
3 4025 1 1 64 GLN CG C 10.514 5.345 -19.079 1.00 . A A . 48 GLN CG 1 1
3 4026 1 1 64 GLN H H 9.202 3.145 -19.444 1.00 . A A . 48 GLN H 1 1
3 4027 1 1 64 GLN HA H 11.880 2.864 -18.600 1.00 . A A . 48 GLN HA 1 1
3 4028 1 1 64 GLN HB2 H 9.781 4.557 -17.248 1.00 . A A . 48 GLN HB2 1 1
3 4029 1 1 64 GLN HB3 H 11.519 4.824 -17.283 1.00 . A A . 48 GLN HB3 1 1
3 4030 1 1 64 GLN HE21 H 10.427 5.800 -21.551 1.00 . A A . 48 GLN HE21 1 1
3 4031 1 1 64 GLN HE22 H 12.008 5.307 -22.041 1.00 . A A . 48 GLN HE22 1 1
3 4032 1 1 64 GLN HG2 H 9.561 5.129 -19.540 1.00 . A A . 48 GLN HG2 1 1
3 4033 1 1 64 GLN HG3 H 10.536 6.379 -18.769 1.00 . A A . 48 GLN HG3 1 1
3 4034 1 1 64 GLN N N 9.925 2.541 -19.175 1.00 . A A . 48 GLN N 1 1
3 4035 1 1 64 GLN NE2 N 11.319 5.441 -21.359 1.00 . A A . 48 GLN NE2 1 1
3 4036 1 1 64 GLN O O 9.737 1.614 -16.571 1.00 . A A . 48 GLN O 1 1
3 4037 1 1 64 GLN OE1 O 12.703 4.664 -19.770 1.00 . A A . 48 GLN OE1 1 1
3 4038 1 1 65 PRO C C 11.207 1.924 -13.809 1.00 . A A . 49 PRO C 1 1
3 4039 1 1 65 PRO CA C 11.982 1.260 -14.943 1.00 . A A . 49 PRO CA 1 1
3 4040 1 1 65 PRO CB C 13.478 1.229 -14.621 1.00 . A A . 49 PRO CB 1 1
3 4041 1 1 65 PRO CD C 13.212 2.642 -16.531 1.00 . A A . 49 PRO CD 1 1
3 4042 1 1 65 PRO CG C 14.033 2.440 -15.288 1.00 . A A . 49 PRO CG 1 1
3 4043 1 1 65 PRO HA H 11.621 0.252 -15.082 1.00 . A A . 49 PRO HA 1 1
3 4044 1 1 65 PRO HB2 H 13.620 1.267 -13.550 1.00 . A A . 49 PRO HB2 1 1
3 4045 1 1 65 PRO HB3 H 13.916 0.325 -15.017 1.00 . A A . 49 PRO HB3 1 1
3 4046 1 1 65 PRO HD2 H 13.098 3.696 -16.741 1.00 . A A . 49 PRO HD2 1 1
3 4047 1 1 65 PRO HD3 H 13.666 2.136 -17.370 1.00 . A A . 49 PRO HD3 1 1
3 4048 1 1 65 PRO HG2 H 13.941 3.294 -14.634 1.00 . A A . 49 PRO HG2 1 1
3 4049 1 1 65 PRO HG3 H 15.069 2.274 -15.546 1.00 . A A . 49 PRO HG3 1 1
3 4050 1 1 65 PRO N N 11.917 2.031 -16.188 1.00 . A A . 49 PRO N 1 1
3 4051 1 1 65 PRO O O 11.041 1.344 -12.736 1.00 . A A . 49 PRO O 1 1
3 4052 1 1 66 ALA C C 8.486 3.577 -13.160 1.00 . A A . 50 ALA C 1 1
3 4053 1 1 66 ALA CA C 9.976 3.883 -13.055 1.00 . A A . 50 ALA CA 1 1
3 4054 1 1 66 ALA CB C 10.223 5.376 -13.205 1.00 . A A . 50 ALA CB 1 1
3 4055 1 1 66 ALA H H 10.900 3.551 -14.929 1.00 . A A . 50 ALA H 1 1
3 4056 1 1 66 ALA HA H 10.327 3.581 -12.078 1.00 . A A . 50 ALA HA 1 1
3 4057 1 1 66 ALA HB1 H 11.243 5.542 -13.518 1.00 . A A . 50 ALA HB1 1 1
3 4058 1 1 66 ALA HB2 H 9.549 5.779 -13.947 1.00 . A A . 50 ALA HB2 1 1
3 4059 1 1 66 ALA HB3 H 10.052 5.866 -12.258 1.00 . A A . 50 ALA HB3 1 1
3 4060 1 1 66 ALA N N 10.735 3.142 -14.054 1.00 . A A . 50 ALA N 1 1
3 4061 1 1 66 ALA O O 7.722 3.847 -12.234 1.00 . A A . 50 ALA O 1 1
3 4062 1 1 67 GLN C C 6.227 1.574 -13.564 1.00 . A A . 51 GLN C 1 1
3 4063 1 1 67 GLN CA C 6.680 2.674 -14.519 1.00 . A A . 51 GLN CA 1 1
3 4064 1 1 67 GLN CB C 6.469 2.228 -15.967 1.00 . A A . 51 GLN CB 1 1
3 4065 1 1 67 GLN CD C 5.868 -0.198 -16.338 1.00 . A A . 51 GLN CD 1 1
3 4066 1 1 67 GLN CG C 6.983 0.827 -16.253 1.00 . A A . 51 GLN CG 1 1
3 4067 1 1 67 GLN H H 8.737 2.824 -14.994 1.00 . A A . 51 GLN H 1 1
3 4068 1 1 67 GLN HA H 6.090 3.559 -14.334 1.00 . A A . 51 GLN HA 1 1
3 4069 1 1 67 GLN HB2 H 5.412 2.253 -16.188 1.00 . A A . 51 GLN HB2 1 1
3 4070 1 1 67 GLN HB3 H 6.982 2.917 -16.621 1.00 . A A . 51 GLN HB3 1 1
3 4071 1 1 67 GLN HE21 H 6.423 -0.684 -18.184 1.00 . A A . 51 GLN HE21 1 1
3 4072 1 1 67 GLN HE22 H 5.065 -1.547 -17.556 1.00 . A A . 51 GLN HE22 1 1
3 4073 1 1 67 GLN HG2 H 7.513 0.837 -17.194 1.00 . A A . 51 GLN HG2 1 1
3 4074 1 1 67 GLN HG3 H 7.659 0.537 -15.463 1.00 . A A . 51 GLN HG3 1 1
3 4075 1 1 67 GLN N N 8.080 3.014 -14.293 1.00 . A A . 51 GLN N 1 1
3 4076 1 1 67 GLN NE2 N 5.775 -0.878 -17.474 1.00 . A A . 51 GLN NE2 1 1
3 4077 1 1 67 GLN O O 5.032 1.316 -13.423 1.00 . A A . 51 GLN O 1 1
3 4078 1 1 67 GLN OE1 O 5.100 -0.375 -15.393 1.00 . A A . 51 GLN OE1 1 1
3 4079 1 1 68 ARG C C 6.527 0.420 -10.601 1.00 . A A . 52 ARG C 1 1
3 4080 1 1 68 ARG CA C 6.889 -0.143 -11.972 1.00 . A A . 52 ARG CA 1 1
3 4081 1 1 68 ARG CB C 8.084 -1.090 -11.847 1.00 . A A . 52 ARG CB 1 1
3 4082 1 1 68 ARG CD C 6.696 -2.934 -10.853 1.00 . A A . 52 ARG CD 1 1
3 4083 1 1 68 ARG CG C 7.952 -2.090 -10.710 1.00 . A A . 52 ARG CG 1 1
3 4084 1 1 68 ARG CZ C 7.403 -5.002 -11.979 1.00 . A A . 52 ARG CZ 1 1
3 4085 1 1 68 ARG H H 8.124 1.182 -13.067 1.00 . A A . 52 ARG H 1 1
3 4086 1 1 68 ARG HA H 6.043 -0.694 -12.356 1.00 . A A . 52 ARG HA 1 1
3 4087 1 1 68 ARG HB2 H 8.191 -1.640 -12.770 1.00 . A A . 52 ARG HB2 1 1
3 4088 1 1 68 ARG HB3 H 8.975 -0.504 -11.681 1.00 . A A . 52 ARG HB3 1 1
3 4089 1 1 68 ARG HD2 H 6.046 -2.734 -10.014 1.00 . A A . 52 ARG HD2 1 1
3 4090 1 1 68 ARG HD3 H 6.196 -2.658 -11.769 1.00 . A A . 52 ARG HD3 1 1
3 4091 1 1 68 ARG HE H 6.891 -4.869 -10.056 1.00 . A A . 52 ARG HE 1 1
3 4092 1 1 68 ARG HG2 H 8.813 -2.742 -10.715 1.00 . A A . 52 ARG HG2 1 1
3 4093 1 1 68 ARG HG3 H 7.910 -1.553 -9.774 1.00 . A A . 52 ARG HG3 1 1
3 4094 1 1 68 ARG HH11 H 7.366 -3.361 -13.158 1.00 . A A . 52 ARG HH11 1 1
3 4095 1 1 68 ARG HH12 H 7.864 -4.825 -13.939 1.00 . A A . 52 ARG HH12 1 1
3 4096 1 1 68 ARG HH21 H 7.544 -6.803 -11.074 1.00 . A A . 52 ARG HH21 1 1
3 4097 1 1 68 ARG HH22 H 7.964 -6.783 -12.753 1.00 . A A . 52 ARG HH22 1 1
3 4098 1 1 68 ARG N N 7.189 0.930 -12.912 1.00 . A A . 52 ARG N 1 1
3 4099 1 1 68 ARG NE N 6.997 -4.363 -10.888 1.00 . A A . 52 ARG NE 1 1
3 4100 1 1 68 ARG NH1 N 7.557 -4.342 -13.119 1.00 . A A . 52 ARG NH1 1 1
3 4101 1 1 68 ARG NH2 N 7.658 -6.303 -11.931 1.00 . A A . 52 ARG NH2 1 1
3 4102 1 1 68 ARG O O 5.796 -0.207 -9.834 1.00 . A A . 52 ARG O 1 1
3 4103 1 1 69 ASP C C 6.037 3.575 -9.227 1.00 . A A . 53 ASP C 1 1
3 4104 1 1 69 ASP CA C 6.774 2.256 -9.022 1.00 . A A . 53 ASP CA 1 1
3 4105 1 1 69 ASP CB C 8.080 2.499 -8.265 1.00 . A A . 53 ASP CB 1 1
3 4106 1 1 69 ASP CG C 8.358 1.426 -7.230 1.00 . A A . 53 ASP CG 1 1
3 4107 1 1 69 ASP H H 7.618 2.058 -10.953 1.00 . A A . 53 ASP H 1 1
3 4108 1 1 69 ASP HA H 6.149 1.595 -8.440 1.00 . A A . 53 ASP HA 1 1
3 4109 1 1 69 ASP HB2 H 8.900 2.515 -8.969 1.00 . A A . 53 ASP HB2 1 1
3 4110 1 1 69 ASP HB3 H 8.025 3.453 -7.762 1.00 . A A . 53 ASP HB3 1 1
3 4111 1 1 69 ASP N N 7.043 1.607 -10.300 1.00 . A A . 53 ASP N 1 1
3 4112 1 1 69 ASP O O 5.845 4.345 -8.284 1.00 . A A . 53 ASP O 1 1
3 4113 1 1 69 ASP OD1 O 8.657 1.783 -6.071 1.00 . A A . 53 ASP OD1 1 1
3 4114 1 1 69 ASP OD2 O 8.277 0.230 -7.580 1.00 . A A . 53 ASP OD2 1 1
3 4115 1 1 70 LEU C C 3.521 4.749 -11.340 1.00 . A A . 54 LEU C 1 1
3 4116 1 1 70 LEU CA C 4.911 5.059 -10.794 1.00 . A A . 54 LEU CA 1 1
3 4117 1 1 70 LEU CB C 5.703 5.876 -11.816 1.00 . A A . 54 LEU CB 1 1
3 4118 1 1 70 LEU CD1 C 6.513 8.184 -11.271 1.00 . A A . 54 LEU CD1 1 1
3 4119 1 1 70 LEU CD2 C 5.121 7.801 -13.313 1.00 . A A . 54 LEU CD2 1 1
3 4120 1 1 70 LEU CG C 5.381 7.370 -11.877 1.00 . A A . 54 LEU CG 1 1
3 4121 1 1 70 LEU H H 5.808 3.181 -11.173 1.00 . A A . 54 LEU H 1 1
3 4122 1 1 70 LEU HA H 4.807 5.636 -9.887 1.00 . A A . 54 LEU HA 1 1
3 4123 1 1 70 LEU HB2 H 6.751 5.773 -11.581 1.00 . A A . 54 LEU HB2 1 1
3 4124 1 1 70 LEU HB3 H 5.512 5.455 -12.794 1.00 . A A . 54 LEU HB3 1 1
3 4125 1 1 70 LEU HD11 H 6.102 9.000 -10.695 1.00 . A A . 54 LEU HD11 1 1
3 4126 1 1 70 LEU HD12 H 7.136 8.579 -12.060 1.00 . A A . 54 LEU HD12 1 1
3 4127 1 1 70 LEU HD13 H 7.107 7.552 -10.627 1.00 . A A . 54 LEU HD13 1 1
3 4128 1 1 70 LEU HD21 H 4.536 7.045 -13.815 1.00 . A A . 54 LEU HD21 1 1
3 4129 1 1 70 LEU HD22 H 6.062 7.929 -13.827 1.00 . A A . 54 LEU HD22 1 1
3 4130 1 1 70 LEU HD23 H 4.579 8.736 -13.315 1.00 . A A . 54 LEU HD23 1 1
3 4131 1 1 70 LEU HG H 4.487 7.562 -11.301 1.00 . A A . 54 LEU HG 1 1
3 4132 1 1 70 LEU N N 5.626 3.832 -10.464 1.00 . A A . 54 LEU N 1 1
3 4133 1 1 70 LEU O O 3.373 3.967 -12.280 1.00 . A A . 54 LEU O 1 1
3 4134 1 1 71 ARG C C 0.853 5.878 -12.494 1.00 . A A . 55 ARG C 1 1
3 4135 1 1 71 ARG CA C 1.128 5.160 -11.176 1.00 . A A . 55 ARG CA 1 1
3 4136 1 1 71 ARG CB C 0.157 5.655 -10.102 1.00 . A A . 55 ARG CB 1 1
3 4137 1 1 71 ARG CD C -1.013 5.185 -7.928 1.00 . A A . 55 ARG CD 1 1
3 4138 1 1 71 ARG CG C 0.097 4.759 -8.876 1.00 . A A . 55 ARG CG 1 1
3 4139 1 1 71 ARG CZ C -2.931 4.168 -6.774 1.00 . A A . 55 ARG CZ 1 1
3 4140 1 1 71 ARG H H 2.687 5.981 -10.004 1.00 . A A . 55 ARG H 1 1
3 4141 1 1 71 ARG HA H 0.982 4.100 -11.319 1.00 . A A . 55 ARG HA 1 1
3 4142 1 1 71 ARG HB2 H 0.462 6.642 -9.784 1.00 . A A . 55 ARG HB2 1 1
3 4143 1 1 71 ARG HB3 H -0.833 5.712 -10.528 1.00 . A A . 55 ARG HB3 1 1
3 4144 1 1 71 ARG HD2 H -0.573 5.468 -6.983 1.00 . A A . 55 ARG HD2 1 1
3 4145 1 1 71 ARG HD3 H -1.526 6.034 -8.355 1.00 . A A . 55 ARG HD3 1 1
3 4146 1 1 71 ARG HE H -1.912 3.314 -8.261 1.00 . A A . 55 ARG HE 1 1
3 4147 1 1 71 ARG HG2 H -0.086 3.742 -9.193 1.00 . A A . 55 ARG HG2 1 1
3 4148 1 1 71 ARG HG3 H 1.042 4.811 -8.356 1.00 . A A . 55 ARG HG3 1 1
3 4149 1 1 71 ARG HH11 H -2.414 6.003 -6.108 1.00 . A A . 55 ARG HH11 1 1
3 4150 1 1 71 ARG HH12 H -3.764 5.275 -5.303 1.00 . A A . 55 ARG HH12 1 1
3 4151 1 1 71 ARG HH21 H -3.689 2.345 -7.209 1.00 . A A . 55 ARG HH21 1 1
3 4152 1 1 71 ARG HH22 H -4.488 3.194 -5.930 1.00 . A A . 55 ARG HH22 1 1
3 4153 1 1 71 ARG N N 2.506 5.369 -10.747 1.00 . A A . 55 ARG N 1 1
3 4154 1 1 71 ARG NE N -1.979 4.113 -7.698 1.00 . A A . 55 ARG NE 1 1
3 4155 1 1 71 ARG NH1 N -3.045 5.236 -5.997 1.00 . A A . 55 ARG NH1 1 1
3 4156 1 1 71 ARG NH2 N -3.772 3.152 -6.625 1.00 . A A . 55 ARG NH2 1 1
3 4157 1 1 71 ARG O O 1.522 6.855 -12.832 1.00 . A A . 55 ARG O 1 1
3 4158 1 1 72 VAL C C -2.011 6.108 -14.653 1.00 . A A . 56 VAL C 1 1
3 4159 1 1 72 VAL CA C -0.498 5.981 -14.516 1.00 . A A . 56 VAL CA 1 1
3 4160 1 1 72 VAL CB C 0.045 5.150 -15.694 1.00 . A A . 56 VAL CB 1 1
3 4161 1 1 72 VAL CG1 C -0.183 3.666 -15.451 1.00 . A A . 56 VAL CG1 1 1
3 4162 1 1 72 VAL CG2 C -0.602 5.591 -16.999 1.00 . A A . 56 VAL CG2 1 1
3 4163 1 1 72 VAL H H -0.631 4.606 -12.912 1.00 . A A . 56 VAL H 1 1
3 4164 1 1 72 VAL HA H -0.058 6.966 -14.564 1.00 . A A . 56 VAL HA 1 1
3 4165 1 1 72 VAL HB H 1.109 5.321 -15.768 1.00 . A A . 56 VAL HB 1 1
3 4166 1 1 72 VAL HG11 H -0.881 3.538 -14.637 1.00 . A A . 56 VAL HG11 1 1
3 4167 1 1 72 VAL HG12 H -0.584 3.212 -16.346 1.00 . A A . 56 VAL HG12 1 1
3 4168 1 1 72 VAL HG13 H 0.755 3.195 -15.197 1.00 . A A . 56 VAL HG13 1 1
3 4169 1 1 72 VAL HG21 H 0.010 5.270 -17.829 1.00 . A A . 56 VAL HG21 1 1
3 4170 1 1 72 VAL HG22 H -1.583 5.147 -17.083 1.00 . A A . 56 VAL HG22 1 1
3 4171 1 1 72 VAL HG23 H -0.691 6.667 -17.011 1.00 . A A . 56 VAL HG23 1 1
3 4172 1 1 72 VAL N N -0.135 5.386 -13.235 1.00 . A A . 56 VAL N 1 1
3 4173 1 1 72 VAL O O -2.706 5.128 -14.922 1.00 . A A . 56 VAL O 1 1
3 4174 1 1 73 PHE C C -4.276 8.331 -15.855 1.00 . A A . 57 PHE C 1 1
3 4175 1 1 73 PHE CA C -3.948 7.579 -14.568 1.00 . A A . 57 PHE CA 1 1
3 4176 1 1 73 PHE CB C -4.432 8.382 -13.359 1.00 . A A . 57 PHE CB 1 1
3 4177 1 1 73 PHE CD1 C -5.789 7.470 -11.456 1.00 . A A . 57 PHE CD1 1 1
3 4178 1 1 73 PHE CD2 C -3.484 6.874 -11.591 1.00 . A A . 57 PHE CD2 1 1
3 4179 1 1 73 PHE CE1 C -5.921 6.713 -10.307 1.00 . A A . 57 PHE CE1 1 1
3 4180 1 1 73 PHE CE2 C -3.610 6.116 -10.443 1.00 . A A . 57 PHE CE2 1 1
3 4181 1 1 73 PHE CG C -4.571 7.559 -12.110 1.00 . A A . 57 PHE CG 1 1
3 4182 1 1 73 PHE CZ C -4.830 6.036 -9.799 1.00 . A A . 57 PHE CZ 1 1
3 4183 1 1 73 PHE H H -1.911 8.065 -14.254 1.00 . A A . 57 PHE H 1 1
3 4184 1 1 73 PHE HA H -4.454 6.627 -14.583 1.00 . A A . 57 PHE HA 1 1
3 4185 1 1 73 PHE HB2 H -3.727 9.174 -13.156 1.00 . A A . 57 PHE HB2 1 1
3 4186 1 1 73 PHE HB3 H -5.396 8.812 -13.584 1.00 . A A . 57 PHE HB3 1 1
3 4187 1 1 73 PHE HD1 H -6.644 8.000 -11.852 1.00 . A A . 57 PHE HD1 1 1
3 4188 1 1 73 PHE HD2 H -2.530 6.936 -12.092 1.00 . A A . 57 PHE HD2 1 1
3 4189 1 1 73 PHE HE1 H -6.876 6.653 -9.806 1.00 . A A . 57 PHE HE1 1 1
3 4190 1 1 73 PHE HE2 H -2.756 5.587 -10.047 1.00 . A A . 57 PHE HE2 1 1
3 4191 1 1 73 PHE HZ H -4.931 5.443 -8.902 1.00 . A A . 57 PHE HZ 1 1
3 4192 1 1 73 PHE N N -2.516 7.323 -14.466 1.00 . A A . 57 PHE N 1 1
3 4193 1 1 73 PHE O O -3.390 8.884 -16.508 1.00 . A A . 57 PHE O 1 1
3 4194 1 1 74 LYS C C -7.368 9.674 -17.210 1.00 . A A . 58 LYS C 1 1
3 4195 1 1 74 LYS CA C -6.002 9.030 -17.423 1.00 . A A . 58 LYS CA 1 1
3 4196 1 1 74 LYS CB C -6.066 8.048 -18.595 1.00 . A A . 58 LYS CB 1 1
3 4197 1 1 74 LYS CD C -4.367 6.201 -18.709 1.00 . A A . 58 LYS CD 1 1
3 4198 1 1 74 LYS CE C -3.567 5.489 -19.789 1.00 . A A . 58 LYS CE 1 1
3 4199 1 1 74 LYS CG C -4.701 7.627 -19.112 1.00 . A A . 58 LYS CG 1 1
3 4200 1 1 74 LYS H H -6.214 7.887 -15.654 1.00 . A A . 58 LYS H 1 1
3 4201 1 1 74 LYS HA H -5.284 9.803 -17.652 1.00 . A A . 58 LYS HA 1 1
3 4202 1 1 74 LYS HB2 H -6.596 7.162 -18.278 1.00 . A A . 58 LYS HB2 1 1
3 4203 1 1 74 LYS HB3 H -6.608 8.510 -19.407 1.00 . A A . 58 LYS HB3 1 1
3 4204 1 1 74 LYS HD2 H -3.785 6.220 -17.800 1.00 . A A . 58 LYS HD2 1 1
3 4205 1 1 74 LYS HD3 H -5.287 5.660 -18.538 1.00 . A A . 58 LYS HD3 1 1
3 4206 1 1 74 LYS HE2 H -2.804 6.159 -20.154 1.00 . A A . 58 LYS HE2 1 1
3 4207 1 1 74 LYS HE3 H -3.102 4.615 -19.357 1.00 . A A . 58 LYS HE3 1 1
3 4208 1 1 74 LYS HG2 H -4.698 7.695 -20.190 1.00 . A A . 58 LYS HG2 1 1
3 4209 1 1 74 LYS HG3 H -3.952 8.292 -18.706 1.00 . A A . 58 LYS HG3 1 1
3 4210 1 1 74 LYS HZ1 H -5.028 5.859 -21.236 1.00 . A A . 58 LYS HZ1 1 1
3 4211 1 1 74 LYS HZ2 H -5.038 4.276 -20.642 1.00 . A A . 58 LYS HZ2 1 1
3 4212 1 1 74 LYS HZ3 H -3.837 4.763 -21.729 1.00 . A A . 58 LYS HZ3 1 1
3 4213 1 1 74 LYS N N -5.554 8.346 -16.215 1.00 . A A . 58 LYS N 1 1
3 4214 1 1 74 LYS NZ N -4.428 5.067 -20.929 1.00 . A A . 58 LYS NZ 1 1
3 4215 1 1 74 LYS O O -8.270 9.064 -16.636 1.00 . A A . 58 LYS O 1 1
3 4216 1 1 75 VAL C C -9.528 11.679 -18.863 1.00 . A A . 59 VAL C 1 1
3 4217 1 1 75 VAL CA C -8.771 11.635 -17.540 1.00 . A A . 59 VAL CA 1 1
3 4218 1 1 75 VAL CB C -8.537 13.075 -17.047 1.00 . A A . 59 VAL CB 1 1
3 4219 1 1 75 VAL CG1 C -7.416 13.734 -17.835 1.00 . A A . 59 VAL CG1 1 1
3 4220 1 1 75 VAL CG2 C -9.820 13.887 -17.147 1.00 . A A . 59 VAL CG2 1 1
3 4221 1 1 75 VAL H H -6.759 11.343 -18.126 1.00 . A A . 59 VAL H 1 1
3 4222 1 1 75 VAL HA H -9.376 11.120 -16.808 1.00 . A A . 59 VAL HA 1 1
3 4223 1 1 75 VAL HB H -8.242 13.035 -16.008 1.00 . A A . 59 VAL HB 1 1
3 4224 1 1 75 VAL HG11 H -6.472 13.288 -17.559 1.00 . A A . 59 VAL HG11 1 1
3 4225 1 1 75 VAL HG12 H -7.588 13.593 -18.892 1.00 . A A . 59 VAL HG12 1 1
3 4226 1 1 75 VAL HG13 H -7.392 14.791 -17.612 1.00 . A A . 59 VAL HG13 1 1
3 4227 1 1 75 VAL HG21 H -9.888 14.330 -18.129 1.00 . A A . 59 VAL HG21 1 1
3 4228 1 1 75 VAL HG22 H -10.670 13.240 -16.984 1.00 . A A . 59 VAL HG22 1 1
3 4229 1 1 75 VAL HG23 H -9.813 14.666 -16.399 1.00 . A A . 59 VAL HG23 1 1
3 4230 1 1 75 VAL N N -7.514 10.909 -17.677 1.00 . A A . 59 VAL N 1 1
3 4231 1 1 75 VAL O O -8.938 11.902 -19.919 1.00 . A A . 59 VAL O 1 1
3 4232 1 1 76 ASN C C -12.347 12.840 -20.166 1.00 . A A . 60 ASN C 1 1
3 4233 1 1 76 ASN CA C -11.676 11.481 -19.990 1.00 . A A . 60 ASN CA 1 1
3 4234 1 1 76 ASN CB C -12.737 10.382 -19.908 1.00 . A A . 60 ASN CB 1 1
3 4235 1 1 76 ASN CG C -12.140 9.025 -19.591 1.00 . A A . 60 ASN CG 1 1
3 4236 1 1 76 ASN H H -11.251 11.293 -17.925 1.00 . A A . 60 ASN H 1 1
3 4237 1 1 76 ASN HA H -11.041 11.293 -20.843 1.00 . A A . 60 ASN HA 1 1
3 4238 1 1 76 ASN HB2 H -13.446 10.632 -19.132 1.00 . A A . 60 ASN HB2 1 1
3 4239 1 1 76 ASN HB3 H -13.254 10.316 -20.854 1.00 . A A . 60 ASN HB3 1 1
3 4240 1 1 76 ASN HD21 H -13.285 8.872 -17.972 1.00 . A A . 60 ASN HD21 1 1
3 4241 1 1 76 ASN HD22 H -12.229 7.539 -18.273 1.00 . A A . 60 ASN HD22 1 1
3 4242 1 1 76 ASN N N -10.838 11.466 -18.797 1.00 . A A . 60 ASN N 1 1
3 4243 1 1 76 ASN ND2 N -12.598 8.417 -18.502 1.00 . A A . 60 ASN ND2 1 1
3 4244 1 1 76 ASN O O -12.639 13.531 -19.190 1.00 . A A . 60 ASN O 1 1
3 4245 1 1 76 ASN OD1 O -11.278 8.528 -20.316 1.00 . A A . 60 ASN OD1 1 1
3 4246 1 1 77 PHE C C -14.601 14.585 -21.063 1.00 . A A . 61 PHE C 1 1
3 4247 1 1 77 PHE CA C -13.227 14.492 -21.721 1.00 . A A . 61 PHE CA 1 1
3 4248 1 1 77 PHE CB C -13.362 14.671 -23.235 1.00 . A A . 61 PHE CB 1 1
3 4249 1 1 77 PHE CD1 C -15.665 14.302 -24.158 1.00 . A A . 61 PHE CD1 1 1
3 4250 1 1 77 PHE CD2 C -14.151 12.461 -24.123 1.00 . A A . 61 PHE CD2 1 1
3 4251 1 1 77 PHE CE1 C -16.636 13.498 -24.726 1.00 . A A . 61 PHE CE1 1 1
3 4252 1 1 77 PHE CE2 C -15.117 11.652 -24.691 1.00 . A A . 61 PHE CE2 1 1
3 4253 1 1 77 PHE CG C -14.414 13.794 -23.851 1.00 . A A . 61 PHE CG 1 1
3 4254 1 1 77 PHE CZ C -16.361 12.171 -24.992 1.00 . A A . 61 PHE CZ 1 1
3 4255 1 1 77 PHE H H -12.335 12.622 -22.153 1.00 . A A . 61 PHE H 1 1
3 4256 1 1 77 PHE HA H -12.599 15.277 -21.329 1.00 . A A . 61 PHE HA 1 1
3 4257 1 1 77 PHE HB2 H -13.620 15.698 -23.447 1.00 . A A . 61 PHE HB2 1 1
3 4258 1 1 77 PHE HB3 H -12.417 14.438 -23.703 1.00 . A A . 61 PHE HB3 1 1
3 4259 1 1 77 PHE HD1 H -15.881 15.341 -23.951 1.00 . A A . 61 PHE HD1 1 1
3 4260 1 1 77 PHE HD2 H -13.179 12.053 -23.888 1.00 . A A . 61 PHE HD2 1 1
3 4261 1 1 77 PHE HE1 H -17.607 13.907 -24.960 1.00 . A A . 61 PHE HE1 1 1
3 4262 1 1 77 PHE HE2 H -14.900 10.614 -24.897 1.00 . A A . 61 PHE HE2 1 1
3 4263 1 1 77 PHE HZ H -17.117 11.541 -25.436 1.00 . A A . 61 PHE HZ 1 1
3 4264 1 1 77 PHE N N -12.590 13.216 -21.417 1.00 . A A . 61 PHE N 1 1
3 4265 1 1 77 PHE O O -15.180 15.667 -20.960 1.00 . A A . 61 PHE O 1 1
3 4266 1 1 78 ASP C C -16.312 13.790 -18.501 1.00 . A A . 62 ASP C 1 1
3 4267 1 1 78 ASP CA C -16.421 13.395 -19.971 1.00 . A A . 62 ASP CA 1 1
3 4268 1 1 78 ASP CB C -17.023 11.995 -20.093 1.00 . A A . 62 ASP CB 1 1
3 4269 1 1 78 ASP CG C -17.093 11.517 -21.530 1.00 . A A . 62 ASP CG 1 1
3 4270 1 1 78 ASP H H -14.606 12.614 -20.731 1.00 . A A . 62 ASP H 1 1
3 4271 1 1 78 ASP HA H -17.068 14.100 -20.473 1.00 . A A . 62 ASP HA 1 1
3 4272 1 1 78 ASP HB2 H -16.416 11.299 -19.531 1.00 . A A . 62 ASP HB2 1 1
3 4273 1 1 78 ASP HB3 H -18.024 12.003 -19.686 1.00 . A A . 62 ASP HB3 1 1
3 4274 1 1 78 ASP N N -15.116 13.444 -20.620 1.00 . A A . 62 ASP N 1 1
3 4275 1 1 78 ASP O O -17.321 13.994 -17.825 1.00 . A A . 62 ASP O 1 1
3 4276 1 1 78 ASP OD1 O -18.164 11.670 -22.155 1.00 . A A . 62 ASP OD1 1 1
3 4277 1 1 78 ASP OD2 O -16.077 10.992 -22.030 1.00 . A A . 62 ASP OD2 1 1
3 4278 1 1 79 THR C C -14.277 15.674 -16.516 1.00 . A A . 63 THR C 1 1
3 4279 1 1 79 THR CA C -14.840 14.261 -16.622 1.00 . A A . 63 THR CA 1 1
3 4280 1 1 79 THR CB C -13.866 13.281 -15.942 1.00 . A A . 63 THR CB 1 1
3 4281 1 1 79 THR CG2 C -13.993 13.353 -14.428 1.00 . A A . 63 THR CG2 1 1
3 4282 1 1 79 THR H H -14.317 13.719 -18.600 1.00 . A A . 63 THR H 1 1
3 4283 1 1 79 THR HA H -15.784 14.220 -16.097 1.00 . A A . 63 THR HA 1 1
3 4284 1 1 79 THR HB H -12.856 13.552 -16.217 1.00 . A A . 63 THR HB 1 1
3 4285 1 1 79 THR HG1 H -14.186 11.930 -17.343 1.00 . A A . 63 THR HG1 1 1
3 4286 1 1 79 THR HG21 H -13.721 14.342 -14.091 1.00 . A A . 63 THR HG21 1 1
3 4287 1 1 79 THR HG22 H -13.336 12.625 -13.977 1.00 . A A . 63 THR HG22 1 1
3 4288 1 1 79 THR HG23 H -15.013 13.144 -14.143 1.00 . A A . 63 THR HG23 1 1
3 4289 1 1 79 THR N N -15.081 13.894 -18.011 1.00 . A A . 63 THR N 1 1
3 4290 1 1 79 THR O O -14.403 16.326 -15.480 1.00 . A A . 63 THR O 1 1
3 4291 1 1 79 THR OG1 O -14.128 11.944 -16.385 1.00 . A A . 63 THR OG1 1 1
3 4292 1 1 80 GLN C C -13.805 18.369 -18.620 1.00 . A A . 64 GLN C 1 1
3 4293 1 1 80 GLN CA C -13.074 17.477 -17.622 1.00 . A A . 64 GLN CA 1 1
3 4294 1 1 80 GLN CB C -11.589 17.402 -17.980 1.00 . A A . 64 GLN CB 1 1
3 4295 1 1 80 GLN CD C -9.234 16.965 -17.176 1.00 . A A . 64 GLN CD 1 1
3 4296 1 1 80 GLN CG C -10.687 17.142 -16.784 1.00 . A A . 64 GLN CG 1 1
3 4297 1 1 80 GLN H H -13.588 15.573 -18.390 1.00 . A A . 64 GLN H 1 1
3 4298 1 1 80 GLN HA H -13.176 17.904 -16.636 1.00 . A A . 64 GLN HA 1 1
3 4299 1 1 80 GLN HB2 H -11.442 16.606 -18.694 1.00 . A A . 64 GLN HB2 1 1
3 4300 1 1 80 GLN HB3 H -11.291 18.338 -18.430 1.00 . A A . 64 GLN HB3 1 1
3 4301 1 1 80 GLN HE21 H -8.688 17.002 -15.265 1.00 . A A . 64 GLN HE21 1 1
3 4302 1 1 80 GLN HE22 H -7.408 16.806 -16.407 1.00 . A A . 64 GLN HE22 1 1
3 4303 1 1 80 GLN HG2 H -10.761 17.978 -16.104 1.00 . A A . 64 GLN HG2 1 1
3 4304 1 1 80 GLN HG3 H -11.023 16.244 -16.286 1.00 . A A . 64 GLN HG3 1 1
3 4305 1 1 80 GLN N N -13.656 16.141 -17.595 1.00 . A A . 64 GLN N 1 1
3 4306 1 1 80 GLN NE2 N -8.354 16.920 -16.183 1.00 . A A . 64 GLN NE2 1 1
3 4307 1 1 80 GLN O O -13.271 19.383 -19.072 1.00 . A A . 64 GLN O 1 1
3 4308 1 1 80 GLN OE1 O -8.905 16.869 -18.359 1.00 . A A . 64 GLN OE1 1 1
3 4309 1 1 81 LYS C C -16.046 20.178 -19.412 1.00 . A A . 65 LYS C 1 1
3 4310 1 1 81 LYS CA C -15.837 18.750 -19.906 1.00 . A A . 65 LYS CA 1 1
3 4311 1 1 81 LYS CB C -17.191 18.070 -20.120 1.00 . A A . 65 LYS CB 1 1
3 4312 1 1 81 LYS CD C -19.111 18.045 -21.739 1.00 . A A . 65 LYS CD 1 1
3 4313 1 1 81 LYS CE C -19.544 19.335 -22.417 1.00 . A A . 65 LYS CE 1 1
3 4314 1 1 81 LYS CG C -17.602 17.979 -21.580 1.00 . A A . 65 LYS CG 1 1
3 4315 1 1 81 LYS H H -15.402 17.168 -18.568 1.00 . A A . 65 LYS H 1 1
3 4316 1 1 81 LYS HA H -15.307 18.782 -20.846 1.00 . A A . 65 LYS HA 1 1
3 4317 1 1 81 LYS HB2 H -17.145 17.069 -19.717 1.00 . A A . 65 LYS HB2 1 1
3 4318 1 1 81 LYS HB3 H -17.948 18.628 -19.589 1.00 . A A . 65 LYS HB3 1 1
3 4319 1 1 81 LYS HD2 H -19.438 17.209 -22.339 1.00 . A A . 65 LYS HD2 1 1
3 4320 1 1 81 LYS HD3 H -19.570 17.990 -20.762 1.00 . A A . 65 LYS HD3 1 1
3 4321 1 1 81 LYS HE2 H -20.405 19.728 -21.898 1.00 . A A . 65 LYS HE2 1 1
3 4322 1 1 81 LYS HE3 H -18.734 20.046 -22.360 1.00 . A A . 65 LYS HE3 1 1
3 4323 1 1 81 LYS HG2 H -17.157 18.800 -22.122 1.00 . A A . 65 LYS HG2 1 1
3 4324 1 1 81 LYS HG3 H -17.246 17.043 -21.986 1.00 . A A . 65 LYS HG3 1 1
3 4325 1 1 81 LYS HZ1 H -19.280 18.392 -24.262 1.00 . A A . 65 LYS HZ1 1 1
3 4326 1 1 81 LYS HZ2 H -19.782 20.003 -24.382 1.00 . A A . 65 LYS HZ2 1 1
3 4327 1 1 81 LYS HZ3 H -20.886 18.804 -23.928 1.00 . A A . 65 LYS HZ3 1 1
3 4328 1 1 81 LYS N N -15.031 17.986 -18.962 1.00 . A A . 65 LYS N 1 1
3 4329 1 1 81 LYS NZ N -19.898 19.118 -23.847 1.00 . A A . 65 LYS NZ 1 1
3 4330 1 1 81 LYS O O -16.433 21.060 -20.178 1.00 . A A . 65 LYS O 1 1
3 4331 1 1 82 ALA C C -14.690 22.567 -17.739 1.00 . A A . 66 ALA C 1 1
3 4332 1 1 82 ALA CA C -15.941 21.720 -17.532 1.00 . A A . 66 ALA CA 1 1
3 4333 1 1 82 ALA CB C -16.258 21.597 -16.049 1.00 . A A . 66 ALA CB 1 1
3 4334 1 1 82 ALA H H -15.479 19.656 -17.567 1.00 . A A . 66 ALA H 1 1
3 4335 1 1 82 ALA HA H -16.777 22.207 -18.015 1.00 . A A . 66 ALA HA 1 1
3 4336 1 1 82 ALA HB1 H -16.916 20.754 -15.891 1.00 . A A . 66 ALA HB1 1 1
3 4337 1 1 82 ALA HB2 H -15.343 21.449 -15.497 1.00 . A A . 66 ALA HB2 1 1
3 4338 1 1 82 ALA HB3 H -16.743 22.500 -15.709 1.00 . A A . 66 ALA HB3 1 1
3 4339 1 1 82 ALA N N -15.785 20.399 -18.127 1.00 . A A . 66 ALA N 1 1
3 4340 1 1 82 ALA O O -14.677 23.758 -17.428 1.00 . A A . 66 ALA O 1 1
3 4341 1 1 83 ALA C C -12.435 23.408 -19.833 1.00 . A A . 67 ALA C 1 1
3 4342 1 1 83 ALA CA C -12.385 22.642 -18.515 1.00 . A A . 67 ALA CA 1 1
3 4343 1 1 83 ALA CB C -11.226 21.656 -18.519 1.00 . A A . 67 ALA CB 1 1
3 4344 1 1 83 ALA H H -13.713 20.994 -18.493 1.00 . A A . 67 ALA H 1 1
3 4345 1 1 83 ALA HA H -12.226 23.343 -17.708 1.00 . A A . 67 ALA HA 1 1
3 4346 1 1 83 ALA HB1 H -10.944 21.438 -19.539 1.00 . A A . 67 ALA HB1 1 1
3 4347 1 1 83 ALA HB2 H -10.385 22.088 -17.998 1.00 . A A . 67 ALA HB2 1 1
3 4348 1 1 83 ALA HB3 H -11.527 20.745 -18.025 1.00 . A A . 67 ALA HB3 1 1
3 4349 1 1 83 ALA N N -13.640 21.945 -18.266 1.00 . A A . 67 ALA N 1 1
3 4350 1 1 83 ALA O O -12.145 24.604 -19.878 1.00 . A A . 67 ALA O 1 1
3 4351 1 1 84 LEU C C -14.216 24.063 -22.394 1.00 . A A . 68 LEU C 1 1
3 4352 1 1 84 LEU CA C -12.891 23.328 -22.222 1.00 . A A . 68 LEU CA 1 1
3 4353 1 1 84 LEU CB C -12.739 22.266 -23.313 1.00 . A A . 68 LEU CB 1 1
3 4354 1 1 84 LEU CD1 C -12.532 20.090 -22.085 1.00 . A A . 68 LEU CD1 1 1
3 4355 1 1 84 LEU CD2 C -14.788 21.108 -22.449 1.00 . A A . 68 LEU CD2 1 1
3 4356 1 1 84 LEU CG C -13.394 20.914 -23.029 1.00 . A A . 68 LEU CG 1 1
3 4357 1 1 84 LEU H H -13.022 21.763 -20.804 1.00 . A A . 68 LEU H 1 1
3 4358 1 1 84 LEU HA H -12.084 24.040 -22.310 1.00 . A A . 68 LEU HA 1 1
3 4359 1 1 84 LEU HB2 H -13.172 22.659 -24.220 1.00 . A A . 68 LEU HB2 1 1
3 4360 1 1 84 LEU HB3 H -11.682 22.097 -23.464 1.00 . A A . 68 LEU HB3 1 1
3 4361 1 1 84 LEU HD11 H -11.727 20.702 -21.707 1.00 . A A . 68 LEU HD11 1 1
3 4362 1 1 84 LEU HD12 H -12.123 19.244 -22.617 1.00 . A A . 68 LEU HD12 1 1
3 4363 1 1 84 LEU HD13 H -13.136 19.739 -21.261 1.00 . A A . 68 LEU HD13 1 1
3 4364 1 1 84 LEU HD21 H -15.289 21.905 -22.978 1.00 . A A . 68 LEU HD21 1 1
3 4365 1 1 84 LEU HD22 H -14.710 21.364 -21.402 1.00 . A A . 68 LEU HD22 1 1
3 4366 1 1 84 LEU HD23 H -15.353 20.194 -22.556 1.00 . A A . 68 LEU HD23 1 1
3 4367 1 1 84 LEU HG H -13.490 20.366 -23.956 1.00 . A A . 68 LEU HG 1 1
3 4368 1 1 84 LEU N N -12.803 22.712 -20.902 1.00 . A A . 68 LEU N 1 1
3 4369 1 1 84 LEU O O -14.367 24.886 -23.296 1.00 . A A . 68 LEU O 1 1
3 4370 1 1 85 GLN C C -16.493 25.697 -20.781 1.00 . A A . 69 GLN C 1 1
3 4371 1 1 85 GLN CA C -16.484 24.395 -21.575 1.00 . A A . 69 GLN CA 1 1
3 4372 1 1 85 GLN CB C -17.555 23.447 -21.034 1.00 . A A . 69 GLN CB 1 1
3 4373 1 1 85 GLN CD C -19.452 24.151 -22.546 1.00 . A A . 69 GLN CD 1 1
3 4374 1 1 85 GLN CG C -18.964 24.009 -21.118 1.00 . A A . 69 GLN CG 1 1
3 4375 1 1 85 GLN H H -14.990 23.097 -20.824 1.00 . A A . 69 GLN H 1 1
3 4376 1 1 85 GLN HA H -16.702 24.617 -22.609 1.00 . A A . 69 GLN HA 1 1
3 4377 1 1 85 GLN HB2 H -17.523 22.527 -21.598 1.00 . A A . 69 GLN HB2 1 1
3 4378 1 1 85 GLN HB3 H -17.338 23.231 -19.998 1.00 . A A . 69 GLN HB3 1 1
3 4379 1 1 85 GLN HE21 H -19.398 26.132 -22.394 1.00 . A A . 69 GLN HE21 1 1
3 4380 1 1 85 GLN HE22 H -19.920 25.510 -23.919 1.00 . A A . 69 GLN HE22 1 1
3 4381 1 1 85 GLN HG2 H -19.634 23.348 -20.589 1.00 . A A . 69 GLN HG2 1 1
3 4382 1 1 85 GLN HG3 H -18.978 24.982 -20.650 1.00 . A A . 69 GLN HG3 1 1
3 4383 1 1 85 GLN N N -15.172 23.761 -21.520 1.00 . A A . 69 GLN N 1 1
3 4384 1 1 85 GLN NE2 N -19.606 25.389 -22.999 1.00 . A A . 69 GLN NE2 1 1
3 4385 1 1 85 GLN O O -17.256 26.614 -21.084 1.00 . A A . 69 GLN O 1 1
3 4386 1 1 85 GLN OE1 O -19.688 23.158 -23.235 1.00 . A A . 69 GLN OE1 1 1
3 4387 1 1 86 GLN C C -14.458 27.899 -19.427 1.00 . A A . 70 GLN C 1 1
3 4388 1 1 86 GLN CA C -15.551 26.961 -18.926 1.00 . A A . 70 GLN CA 1 1
3 4389 1 1 86 GLN CB C -15.277 26.568 -17.474 1.00 . A A . 70 GLN CB 1 1
3 4390 1 1 86 GLN CD C -16.393 27.852 -15.606 1.00 . A A . 70 GLN CD 1 1
3 4391 1 1 86 GLN CG C -15.193 27.755 -16.528 1.00 . A A . 70 GLN CG 1 1
3 4392 1 1 86 GLN H H -15.057 25.007 -19.573 1.00 . A A . 70 GLN H 1 1
3 4393 1 1 86 GLN HA H -16.499 27.474 -18.978 1.00 . A A . 70 GLN HA 1 1
3 4394 1 1 86 GLN HB2 H -16.069 25.919 -17.133 1.00 . A A . 70 GLN HB2 1 1
3 4395 1 1 86 GLN HB3 H -14.340 26.033 -17.429 1.00 . A A . 70 GLN HB3 1 1
3 4396 1 1 86 GLN HE21 H -17.565 28.327 -17.140 1.00 . A A . 70 GLN HE21 1 1
3 4397 1 1 86 GLN HE22 H -18.342 28.243 -15.599 1.00 . A A . 70 GLN HE22 1 1
3 4398 1 1 86 GLN HG2 H -14.303 27.657 -15.925 1.00 . A A . 70 GLN HG2 1 1
3 4399 1 1 86 GLN HG3 H -15.133 28.661 -17.113 1.00 . A A . 70 GLN HG3 1 1
3 4400 1 1 86 GLN N N -15.640 25.770 -19.764 1.00 . A A . 70 GLN N 1 1
3 4401 1 1 86 GLN NE2 N -17.550 28.174 -16.171 1.00 . A A . 70 GLN NE2 1 1
3 4402 1 1 86 GLN O O -14.624 29.119 -19.426 1.00 . A A . 70 GLN O 1 1
3 4403 1 1 86 GLN OE1 O -16.280 27.641 -14.398 1.00 . A A . 70 GLN OE1 1 1
3 4404 1 1 87 PHE C C -12.245 28.179 -21.881 1.00 . A A . 71 PHE C 1 1
3 4405 1 1 87 PHE CA C -12.218 28.106 -20.357 1.00 . A A . 71 PHE CA 1 1
3 4406 1 1 87 PHE CB C -10.894 27.501 -19.887 1.00 . A A . 71 PHE CB 1 1
3 4407 1 1 87 PHE CD1 C -9.250 29.369 -19.566 1.00 . A A . 71 PHE CD1 1 1
3 4408 1 1 87 PHE CD2 C -10.181 28.335 -17.630 1.00 . A A . 71 PHE CD2 1 1
3 4409 1 1 87 PHE CE1 C -8.511 30.217 -18.762 1.00 . A A . 71 PHE CE1 1 1
3 4410 1 1 87 PHE CE2 C -9.446 29.180 -16.821 1.00 . A A . 71 PHE CE2 1 1
3 4411 1 1 87 PHE CG C -10.092 28.420 -19.010 1.00 . A A . 71 PHE CG 1 1
3 4412 1 1 87 PHE CZ C -8.609 30.121 -17.388 1.00 . A A . 71 PHE CZ 1 1
3 4413 1 1 87 PHE H H -13.267 26.344 -19.831 1.00 . A A . 71 PHE H 1 1
3 4414 1 1 87 PHE HA H -12.309 29.105 -19.960 1.00 . A A . 71 PHE HA 1 1
3 4415 1 1 87 PHE HB2 H -11.096 26.601 -19.326 1.00 . A A . 71 PHE HB2 1 1
3 4416 1 1 87 PHE HB3 H -10.293 27.255 -20.750 1.00 . A A . 71 PHE HB3 1 1
3 4417 1 1 87 PHE HD1 H -9.172 29.444 -20.642 1.00 . A A . 71 PHE HD1 1 1
3 4418 1 1 87 PHE HD2 H -10.835 27.598 -17.186 1.00 . A A . 71 PHE HD2 1 1
3 4419 1 1 87 PHE HE1 H -7.857 30.951 -19.209 1.00 . A A . 71 PHE HE1 1 1
3 4420 1 1 87 PHE HE2 H -9.524 29.103 -15.747 1.00 . A A . 71 PHE HE2 1 1
3 4421 1 1 87 PHE HZ H -8.033 30.783 -16.758 1.00 . A A . 71 PHE HZ 1 1
3 4422 1 1 87 PHE N N -13.340 27.321 -19.855 1.00 . A A . 71 PHE N 1 1
3 4423 1 1 87 PHE O O -11.424 28.860 -22.495 1.00 . A A . 71 PHE O 1 1
3 4424 1 1 88 ARG C C -12.088 26.845 -24.589 1.00 . A A . 72 ARG C 1 1
3 4425 1 1 88 ARG CA C -13.326 27.453 -23.937 1.00 . A A . 72 ARG CA 1 1
3 4426 1 1 88 ARG CB C -13.552 28.870 -24.467 1.00 . A A . 72 ARG CB 1 1
3 4427 1 1 88 ARG CD C -15.509 30.440 -24.602 1.00 . A A . 72 ARG CD 1 1
3 4428 1 1 88 ARG CG C -14.587 29.657 -23.680 1.00 . A A . 72 ARG CG 1 1
3 4429 1 1 88 ARG CZ C -15.566 32.631 -25.715 1.00 . A A . 72 ARG CZ 1 1
3 4430 1 1 88 ARG H H -13.818 26.947 -21.941 1.00 . A A . 72 ARG H 1 1
3 4431 1 1 88 ARG HA H -14.184 26.845 -24.184 1.00 . A A . 72 ARG HA 1 1
3 4432 1 1 88 ARG HB2 H -12.617 29.409 -24.429 1.00 . A A . 72 ARG HB2 1 1
3 4433 1 1 88 ARG HB3 H -13.881 28.809 -25.493 1.00 . A A . 72 ARG HB3 1 1
3 4434 1 1 88 ARG HD2 H -15.567 29.929 -25.551 1.00 . A A . 72 ARG HD2 1 1
3 4435 1 1 88 ARG HD3 H -16.492 30.481 -24.155 1.00 . A A . 72 ARG HD3 1 1
3 4436 1 1 88 ARG HE H -14.276 32.113 -24.284 1.00 . A A . 72 ARG HE 1 1
3 4437 1 1 88 ARG HG2 H -15.180 28.970 -23.095 1.00 . A A . 72 ARG HG2 1 1
3 4438 1 1 88 ARG HG3 H -14.078 30.346 -23.023 1.00 . A A . 72 ARG HG3 1 1
3 4439 1 1 88 ARG HH11 H -16.961 31.317 -26.353 1.00 . A A . 72 ARG HH11 1 1
3 4440 1 1 88 ARG HH12 H -16.990 32.866 -27.130 1.00 . A A . 72 ARG HH12 1 1
3 4441 1 1 88 ARG HH21 H -14.305 34.155 -25.300 1.00 . A A . 72 ARG HH21 1 1
3 4442 1 1 88 ARG HH22 H -15.478 34.479 -26.530 1.00 . A A . 72 ARG HH22 1 1
3 4443 1 1 88 ARG N N -13.193 27.470 -22.485 1.00 . A A . 72 ARG N 1 1
3 4444 1 1 88 ARG NE N -15.032 31.802 -24.825 1.00 . A A . 72 ARG NE 1 1
3 4445 1 1 88 ARG NH1 N -16.590 32.239 -26.461 1.00 . A A . 72 ARG NH1 1 1
3 4446 1 1 88 ARG NH2 N -15.076 33.856 -25.860 1.00 . A A . 72 ARG NH2 1 1
3 4447 1 1 88 ARG O O -11.881 26.976 -25.795 1.00 . A A . 72 ARG O 1 1
3 4448 1 1 89 VAL C C -9.520 24.519 -23.292 1.00 . A A . 73 VAL C 1 1
3 4449 1 1 89 VAL CA C -10.049 25.552 -24.280 1.00 . A A . 73 VAL CA 1 1
3 4450 1 1 89 VAL CB C -8.950 26.596 -24.553 1.00 . A A . 73 VAL CB 1 1
3 4451 1 1 89 VAL CG1 C -8.681 27.426 -23.307 1.00 . A A . 73 VAL CG1 1 1
3 4452 1 1 89 VAL CG2 C -7.677 25.915 -25.035 1.00 . A A . 73 VAL CG2 1 1
3 4453 1 1 89 VAL H H -11.486 26.110 -22.830 1.00 . A A . 73 VAL H 1 1
3 4454 1 1 89 VAL HA H -10.285 25.057 -25.211 1.00 . A A . 73 VAL HA 1 1
3 4455 1 1 89 VAL HB H -9.296 27.258 -25.332 1.00 . A A . 73 VAL HB 1 1
3 4456 1 1 89 VAL HG11 H -9.334 27.100 -22.510 1.00 . A A . 73 VAL HG11 1 1
3 4457 1 1 89 VAL HG12 H -7.651 27.300 -23.005 1.00 . A A . 73 VAL HG12 1 1
3 4458 1 1 89 VAL HG13 H -8.869 28.467 -23.521 1.00 . A A . 73 VAL HG13 1 1
3 4459 1 1 89 VAL HG21 H -7.001 26.658 -25.432 1.00 . A A . 73 VAL HG21 1 1
3 4460 1 1 89 VAL HG22 H -7.206 25.405 -24.207 1.00 . A A . 73 VAL HG22 1 1
3 4461 1 1 89 VAL HG23 H -7.921 25.200 -25.806 1.00 . A A . 73 VAL HG23 1 1
3 4462 1 1 89 VAL N N -11.267 26.180 -23.782 1.00 . A A . 73 VAL N 1 1
3 4463 1 1 89 VAL O O -9.328 24.814 -22.112 1.00 . A A . 73 VAL O 1 1
3 4464 1 1 90 SER C C -8.850 20.889 -23.672 1.00 . A A . 74 SER C 1 1
3 4465 1 1 90 SER CA C -8.781 22.226 -22.940 1.00 . A A . 74 SER CA 1 1
3 4466 1 1 90 SER CB C -9.580 22.150 -21.638 1.00 . A A . 74 SER CB 1 1
3 4467 1 1 90 SER H H -9.457 23.131 -24.731 1.00 . A A . 74 SER H 1 1
3 4468 1 1 90 SER HA H -7.749 22.442 -22.707 1.00 . A A . 74 SER HA 1 1
3 4469 1 1 90 SER HB2 H -10.495 22.711 -21.747 1.00 . A A . 74 SER HB2 1 1
3 4470 1 1 90 SER HB3 H -9.813 21.118 -21.422 1.00 . A A . 74 SER HB3 1 1
3 4471 1 1 90 SER HG H -8.936 23.643 -20.545 1.00 . A A . 74 SER HG 1 1
3 4472 1 1 90 SER N N -9.285 23.305 -23.781 1.00 . A A . 74 SER N 1 1
3 4473 1 1 90 SER O O -9.785 20.113 -23.479 1.00 . A A . 74 SER O 1 1
3 4474 1 1 90 SER OG O -8.841 22.688 -20.554 1.00 . A A . 74 SER OG 1 1
3 4475 1 1 91 GLN C C -7.474 18.205 -24.366 1.00 . A A . 75 GLN C 1 1
3 4476 1 1 91 GLN CA C -7.802 19.386 -25.273 1.00 . A A . 75 GLN CA 1 1
3 4477 1 1 91 GLN CB C -6.763 19.491 -26.391 1.00 . A A . 75 GLN CB 1 1
3 4478 1 1 91 GLN CD C -4.340 20.072 -26.812 1.00 . A A . 75 GLN CD 1 1
3 4479 1 1 91 GLN CG C -5.329 19.371 -25.901 1.00 . A A . 75 GLN CG 1 1
3 4480 1 1 91 GLN H H -7.138 21.287 -24.623 1.00 . A A . 75 GLN H 1 1
3 4481 1 1 91 GLN HA H -8.775 19.227 -25.713 1.00 . A A . 75 GLN HA 1 1
3 4482 1 1 91 GLN HB2 H -6.942 18.705 -27.108 1.00 . A A . 75 GLN HB2 1 1
3 4483 1 1 91 GLN HB3 H -6.874 20.447 -26.881 1.00 . A A . 75 GLN HB3 1 1
3 4484 1 1 91 GLN HE21 H -4.922 21.843 -26.122 1.00 . A A . 75 GLN HE21 1 1
3 4485 1 1 91 GLN HE22 H -3.682 21.876 -27.324 1.00 . A A . 75 GLN HE22 1 1
3 4486 1 1 91 GLN HG2 H -5.260 19.810 -24.916 1.00 . A A . 75 GLN HG2 1 1
3 4487 1 1 91 GLN HG3 H -5.067 18.325 -25.846 1.00 . A A . 75 GLN HG3 1 1
3 4488 1 1 91 GLN N N -7.854 20.629 -24.512 1.00 . A A . 75 GLN N 1 1
3 4489 1 1 91 GLN NE2 N -4.312 21.398 -26.747 1.00 . A A . 75 GLN NE2 1 1
3 4490 1 1 91 GLN O O -7.547 18.312 -23.143 1.00 . A A . 75 GLN O 1 1
3 4491 1 1 91 GLN OE1 O -3.610 19.429 -27.566 1.00 . A A . 75 GLN OE1 1 1
3 4492 1 1 92 GLN C C -5.327 15.470 -24.470 1.00 . A A . 76 GLN C 1 1
3 4493 1 1 92 GLN CA C -6.775 15.879 -24.221 1.00 . A A . 76 GLN CA 1 1
3 4494 1 1 92 GLN CB C -7.713 14.732 -24.601 1.00 . A A . 76 GLN CB 1 1
3 4495 1 1 92 GLN CD C -8.767 15.534 -26.753 1.00 . A A . 76 GLN CD 1 1
3 4496 1 1 92 GLN CG C -7.843 14.523 -26.101 1.00 . A A . 76 GLN CG 1 1
3 4497 1 1 92 GLN H H -7.074 17.058 -25.953 1.00 . A A . 76 GLN H 1 1
3 4498 1 1 92 GLN HA H -6.898 16.100 -23.172 1.00 . A A . 76 GLN HA 1 1
3 4499 1 1 92 GLN HB2 H -7.341 13.818 -24.162 1.00 . A A . 76 GLN HB2 1 1
3 4500 1 1 92 GLN HB3 H -8.695 14.939 -24.202 1.00 . A A . 76 GLN HB3 1 1
3 4501 1 1 92 GLN HE21 H -7.229 16.367 -27.697 1.00 . A A . 76 GLN HE21 1 1
3 4502 1 1 92 GLN HE22 H -8.772 17.081 -28.000 1.00 . A A . 76 GLN HE22 1 1
3 4503 1 1 92 GLN HG2 H -6.865 14.611 -26.550 1.00 . A A . 76 GLN HG2 1 1
3 4504 1 1 92 GLN HG3 H -8.233 13.532 -26.281 1.00 . A A . 76 GLN HG3 1 1
3 4505 1 1 92 GLN N N -7.113 17.080 -24.975 1.00 . A A . 76 GLN N 1 1
3 4506 1 1 92 GLN NE2 N -8.199 16.417 -27.565 1.00 . A A . 76 GLN NE2 1 1
3 4507 1 1 92 GLN O O -5.059 14.477 -25.147 1.00 . A A . 76 GLN O 1 1
3 4508 1 1 92 GLN OE1 O -9.978 15.520 -26.528 1.00 . A A . 76 GLN OE1 1 1
3 4509 1 1 93 SER C C -2.187 16.407 -22.855 1.00 . A A . 77 SER C 1 1
3 4510 1 1 93 SER CA C -2.974 15.963 -24.084 1.00 . A A . 77 SER CA 1 1
3 4511 1 1 93 SER CB C -2.436 16.668 -25.331 1.00 . A A . 77 SER CB 1 1
3 4512 1 1 93 SER H H -4.672 17.020 -23.390 1.00 . A A . 77 SER H 1 1
3 4513 1 1 93 SER HA H -2.858 14.896 -24.206 1.00 . A A . 77 SER HA 1 1
3 4514 1 1 93 SER HB2 H -2.966 16.310 -26.200 1.00 . A A . 77 SER HB2 1 1
3 4515 1 1 93 SER HB3 H -2.585 17.733 -25.231 1.00 . A A . 77 SER HB3 1 1
3 4516 1 1 93 SER HG H -0.897 15.467 -25.496 1.00 . A A . 77 SER HG 1 1
3 4517 1 1 93 SER N N -4.396 16.242 -23.918 1.00 . A A . 77 SER N 1 1
3 4518 1 1 93 SER O O -0.956 16.456 -22.875 1.00 . A A . 77 SER O 1 1
3 4519 1 1 93 SER OG O -1.052 16.414 -25.502 1.00 . A A . 77 SER OG 1 1
3 4520 1 1 94 THR C C -1.605 16.006 -19.825 1.00 . A A . 78 THR C 1 1
3 4521 1 1 94 THR CA C -2.276 17.170 -20.546 1.00 . A A . 78 THR CA 1 1
3 4522 1 1 94 THR CB C -3.298 17.825 -19.598 1.00 . A A . 78 THR CB 1 1
3 4523 1 1 94 THR CG2 C -2.691 18.055 -18.222 1.00 . A A . 78 THR CG2 1 1
3 4524 1 1 94 THR H H -3.882 16.669 -21.830 1.00 . A A . 78 THR H 1 1
3 4525 1 1 94 THR HA H -1.526 17.906 -20.796 1.00 . A A . 78 THR HA 1 1
3 4526 1 1 94 THR HB H -4.146 17.163 -19.495 1.00 . A A . 78 THR HB 1 1
3 4527 1 1 94 THR HG1 H -2.990 19.656 -20.263 1.00 . A A . 78 THR HG1 1 1
3 4528 1 1 94 THR HG21 H -3.155 18.915 -17.763 1.00 . A A . 78 THR HG21 1 1
3 4529 1 1 94 THR HG22 H -1.630 18.227 -18.321 1.00 . A A . 78 THR HG22 1 1
3 4530 1 1 94 THR HG23 H -2.859 17.185 -17.606 1.00 . A A . 78 THR HG23 1 1
3 4531 1 1 94 THR N N -2.905 16.729 -21.784 1.00 . A A . 78 THR N 1 1
3 4532 1 1 94 THR O O -2.153 14.905 -19.759 1.00 . A A . 78 THR O 1 1
3 4533 1 1 94 THR OG1 O -3.743 19.072 -20.143 1.00 . A A . 78 THR OG1 1 1
3 4534 1 1 95 LEU C C 1.306 15.855 -17.578 1.00 . A A . 79 LEU C 1 1
3 4535 1 1 95 LEU CA C 0.328 15.228 -18.567 1.00 . A A . 79 LEU CA 1 1
3 4536 1 1 95 LEU CB C 1.085 14.337 -19.554 1.00 . A A . 79 LEU CB 1 1
3 4537 1 1 95 LEU CD1 C 2.486 13.150 -17.847 1.00 . A A . 79 LEU CD1 1 1
3 4538 1 1 95 LEU CD2 C 3.170 13.133 -20.253 1.00 . A A . 79 LEU CD2 1 1
3 4539 1 1 95 LEU CG C 2.504 13.939 -19.147 1.00 . A A . 79 LEU CG 1 1
3 4540 1 1 95 LEU H H -0.032 17.153 -19.370 1.00 . A A . 79 LEU H 1 1
3 4541 1 1 95 LEU HA H -0.381 14.625 -18.020 1.00 . A A . 79 LEU HA 1 1
3 4542 1 1 95 LEU HB2 H 0.513 13.431 -19.686 1.00 . A A . 79 LEU HB2 1 1
3 4543 1 1 95 LEU HB3 H 1.144 14.864 -20.496 1.00 . A A . 79 LEU HB3 1 1
3 4544 1 1 95 LEU HD11 H 1.465 13.020 -17.520 1.00 . A A . 79 LEU HD11 1 1
3 4545 1 1 95 LEU HD12 H 3.041 13.687 -17.092 1.00 . A A . 79 LEU HD12 1 1
3 4546 1 1 95 LEU HD13 H 2.939 12.183 -18.007 1.00 . A A . 79 LEU HD13 1 1
3 4547 1 1 95 LEU HD21 H 3.478 13.798 -21.046 1.00 . A A . 79 LEU HD21 1 1
3 4548 1 1 95 LEU HD22 H 2.469 12.409 -20.643 1.00 . A A . 79 LEU HD22 1 1
3 4549 1 1 95 LEU HD23 H 4.033 12.622 -19.856 1.00 . A A . 79 LEU HD23 1 1
3 4550 1 1 95 LEU HG H 3.089 14.834 -18.985 1.00 . A A . 79 LEU HG 1 1
3 4551 1 1 95 LEU N N -0.418 16.256 -19.285 1.00 . A A . 79 LEU N 1 1
3 4552 1 1 95 LEU O O 2.116 16.706 -17.947 1.00 . A A . 79 LEU O 1 1
3 4553 1 1 96 ILE C C 2.201 14.973 -14.111 1.00 . A A . 80 ILE C 1 1
3 4554 1 1 96 ILE CA C 2.105 15.945 -15.282 1.00 . A A . 80 ILE CA 1 1
3 4555 1 1 96 ILE CB C 1.620 17.311 -14.763 1.00 . A A . 80 ILE CB 1 1
3 4556 1 1 96 ILE CD1 C 2.204 19.194 -13.153 1.00 . A A . 80 ILE CD1 1 1
3 4557 1 1 96 ILE CG1 C 2.494 17.777 -13.596 1.00 . A A . 80 ILE CG1 1 1
3 4558 1 1 96 ILE CG2 C 0.161 17.230 -14.340 1.00 . A A . 80 ILE CG2 1 1
3 4559 1 1 96 ILE H H 0.559 14.748 -16.091 1.00 . A A . 80 ILE H 1 1
3 4560 1 1 96 ILE HA H 3.089 16.073 -15.711 1.00 . A A . 80 ILE HA 1 1
3 4561 1 1 96 ILE HB H 1.698 18.025 -15.569 1.00 . A A . 80 ILE HB 1 1
3 4562 1 1 96 ILE HD11 H 2.699 19.887 -13.816 1.00 . A A . 80 ILE HD11 1 1
3 4563 1 1 96 ILE HD12 H 1.139 19.369 -13.177 1.00 . A A . 80 ILE HD12 1 1
3 4564 1 1 96 ILE HD13 H 2.570 19.337 -12.146 1.00 . A A . 80 ILE HD13 1 1
3 4565 1 1 96 ILE HG12 H 2.332 17.126 -12.752 1.00 . A A . 80 ILE HG12 1 1
3 4566 1 1 96 ILE HG13 H 3.532 17.726 -13.891 1.00 . A A . 80 ILE HG13 1 1
3 4567 1 1 96 ILE HG21 H 0.085 16.680 -13.414 1.00 . A A . 80 ILE HG21 1 1
3 4568 1 1 96 ILE HG22 H -0.228 18.227 -14.199 1.00 . A A . 80 ILE HG22 1 1
3 4569 1 1 96 ILE HG23 H -0.408 16.726 -15.107 1.00 . A A . 80 ILE HG23 1 1
3 4570 1 1 96 ILE N N 1.225 15.427 -16.323 1.00 . A A . 80 ILE N 1 1
3 4571 1 1 96 ILE O O 1.207 14.694 -13.439 1.00 . A A . 80 ILE O 1 1
3 4572 1 1 97 LEU C C 4.151 14.245 -11.538 1.00 . A A . 81 LEU C 1 1
3 4573 1 1 97 LEU CA C 3.631 13.523 -12.777 1.00 . A A . 81 LEU CA 1 1
3 4574 1 1 97 LEU CB C 4.624 12.442 -13.206 1.00 . A A . 81 LEU CB 1 1
3 4575 1 1 97 LEU CD1 C 4.801 11.214 -11.028 1.00 . A A . 81 LEU CD1 1 1
3 4576 1 1 97 LEU CD2 C 6.631 11.019 -12.723 1.00 . A A . 81 LEU CD2 1 1
3 4577 1 1 97 LEU CG C 5.575 11.935 -12.121 1.00 . A A . 81 LEU CG 1 1
3 4578 1 1 97 LEU H H 4.157 14.723 -14.439 1.00 . A A . 81 LEU H 1 1
3 4579 1 1 97 LEU HA H 2.686 13.058 -12.538 1.00 . A A . 81 LEU HA 1 1
3 4580 1 1 97 LEU HB2 H 4.058 11.599 -13.570 1.00 . A A . 81 LEU HB2 1 1
3 4581 1 1 97 LEU HB3 H 5.223 12.845 -14.010 1.00 . A A . 81 LEU HB3 1 1
3 4582 1 1 97 LEU HD11 H 5.370 11.233 -10.112 1.00 . A A . 81 LEU HD11 1 1
3 4583 1 1 97 LEU HD12 H 4.630 10.189 -11.325 1.00 . A A . 81 LEU HD12 1 1
3 4584 1 1 97 LEU HD13 H 3.852 11.706 -10.874 1.00 . A A . 81 LEU HD13 1 1
3 4585 1 1 97 LEU HD21 H 7.207 11.567 -13.454 1.00 . A A . 81 LEU HD21 1 1
3 4586 1 1 97 LEU HD22 H 6.149 10.179 -13.201 1.00 . A A . 81 LEU HD22 1 1
3 4587 1 1 97 LEU HD23 H 7.285 10.663 -11.941 1.00 . A A . 81 LEU HD23 1 1
3 4588 1 1 97 LEU HG H 6.079 12.779 -11.670 1.00 . A A . 81 LEU HG 1 1
3 4589 1 1 97 LEU N N 3.404 14.463 -13.870 1.00 . A A . 81 LEU N 1 1
3 4590 1 1 97 LEU O O 5.161 14.946 -11.594 1.00 . A A . 81 LEU O 1 1
3 4591 1 1 98 TYR C C 4.631 13.731 -8.287 1.00 . A A . 82 TYR C 1 1
3 4592 1 1 98 TYR CA C 3.847 14.700 -9.167 1.00 . A A . 82 TYR CA 1 1
3 4593 1 1 98 TYR CB C 2.612 15.202 -8.417 1.00 . A A . 82 TYR CB 1 1
3 4594 1 1 98 TYR CD1 C 2.232 17.696 -8.304 1.00 . A A . 82 TYR CD1 1 1
3 4595 1 1 98 TYR CD2 C 1.334 16.506 -10.163 1.00 . A A . 82 TYR CD2 1 1
3 4596 1 1 98 TYR CE1 C 1.720 18.877 -8.806 1.00 . A A . 82 TYR CE1 1 1
3 4597 1 1 98 TYR CE2 C 0.819 17.681 -10.673 1.00 . A A . 82 TYR CE2 1 1
3 4598 1 1 98 TYR CG C 2.049 16.492 -8.972 1.00 . A A . 82 TYR CG 1 1
3 4599 1 1 98 TYR CZ C 1.015 18.864 -9.991 1.00 . A A . 82 TYR CZ 1 1
3 4600 1 1 98 TYR H H 2.659 13.496 -10.438 1.00 . A A . 82 TYR H 1 1
3 4601 1 1 98 TYR HA H 4.479 15.544 -9.405 1.00 . A A . 82 TYR HA 1 1
3 4602 1 1 98 TYR HB2 H 1.837 14.453 -8.472 1.00 . A A . 82 TYR HB2 1 1
3 4603 1 1 98 TYR HB3 H 2.871 15.371 -7.382 1.00 . A A . 82 TYR HB3 1 1
3 4604 1 1 98 TYR HD1 H 2.785 17.703 -7.375 1.00 . A A . 82 TYR HD1 1 1
3 4605 1 1 98 TYR HD2 H 1.183 15.577 -10.694 1.00 . A A . 82 TYR HD2 1 1
3 4606 1 1 98 TYR HE1 H 1.873 19.803 -8.272 1.00 . A A . 82 TYR HE1 1 1
3 4607 1 1 98 TYR HE2 H 0.267 17.672 -11.601 1.00 . A A . 82 TYR HE2 1 1
3 4608 1 1 98 TYR HH H -0.408 20.138 -10.208 1.00 . A A . 82 TYR HH 1 1
3 4609 1 1 98 TYR N N 3.456 14.066 -10.420 1.00 . A A . 82 TYR N 1 1
3 4610 1 1 98 TYR O O 4.183 12.615 -8.023 1.00 . A A . 82 TYR O 1 1
3 4611 1 1 98 TYR OH O 0.502 20.037 -10.495 1.00 . A A . 82 TYR OH 1 1
3 4612 1 1 99 ARG C C 6.650 13.854 -5.551 1.00 . A A . 83 ARG C 1 1
3 4613 1 1 99 ARG CA C 6.650 13.338 -6.987 1.00 . A A . 83 ARG CA 1 1
3 4614 1 1 99 ARG CB C 8.080 13.309 -7.530 1.00 . A A . 83 ARG CB 1 1
3 4615 1 1 99 ARG CD C 10.168 12.127 -6.783 1.00 . A A . 83 ARG CD 1 1
3 4616 1 1 99 ARG CG C 8.770 11.965 -7.357 1.00 . A A . 83 ARG CG 1 1
3 4617 1 1 99 ARG CZ C 11.270 12.028 -4.588 1.00 . A A . 83 ARG CZ 1 1
3 4618 1 1 99 ARG H H 6.105 15.065 -8.082 1.00 . A A . 83 ARG H 1 1
3 4619 1 1 99 ARG HA H 6.250 12.335 -6.997 1.00 . A A . 83 ARG HA 1 1
3 4620 1 1 99 ARG HB2 H 8.057 13.543 -8.584 1.00 . A A . 83 ARG HB2 1 1
3 4621 1 1 99 ARG HB3 H 8.663 14.057 -7.016 1.00 . A A . 83 ARG HB3 1 1
3 4622 1 1 99 ARG HD2 H 10.787 11.319 -7.144 1.00 . A A . 83 ARG HD2 1 1
3 4623 1 1 99 ARG HD3 H 10.574 13.069 -7.121 1.00 . A A . 83 ARG HD3 1 1
3 4624 1 1 99 ARG HE H 9.299 12.154 -4.869 1.00 . A A . 83 ARG HE 1 1
3 4625 1 1 99 ARG HG2 H 8.185 11.355 -6.685 1.00 . A A . 83 ARG HG2 1 1
3 4626 1 1 99 ARG HG3 H 8.838 11.480 -8.319 1.00 . A A . 83 ARG HG3 1 1
3 4627 1 1 99 ARG HH11 H 12.523 11.973 -6.171 1.00 . A A . 83 ARG HH11 1 1
3 4628 1 1 99 ARG HH12 H 13.287 11.904 -4.617 1.00 . A A . 83 ARG HH12 1 1
3 4629 1 1 99 ARG HH21 H 10.293 12.064 -2.818 1.00 . A A . 83 ARG HH21 1 1
3 4630 1 1 99 ARG HH22 H 12.017 11.955 -2.711 1.00 . A A . 83 ARG HH22 1 1
3 4631 1 1 99 ARG N N 5.803 14.166 -7.837 1.00 . A A . 83 ARG N 1 1
3 4632 1 1 99 ARG NE N 10.166 12.107 -5.323 1.00 . A A . 83 ARG NE 1 1
3 4633 1 1 99 ARG NH1 N 12.458 11.962 -5.173 1.00 . A A . 83 ARG NH1 1 1
3 4634 1 1 99 ARG NH2 N 11.187 12.014 -3.263 1.00 . A A . 83 ARG NH2 1 1
3 4635 1 1 99 ARG O O 7.368 14.797 -5.221 1.00 . A A . 83 ARG O 1 1
3 4636 1 1 100 ASN C C 5.123 15.013 -3.171 1.00 . A A . 84 ASN C 1 1
3 4637 1 1 100 ASN CA C 5.746 13.626 -3.303 1.00 . A A . 84 ASN CA 1 1
3 4638 1 1 100 ASN CB C 7.131 13.614 -2.654 1.00 . A A . 84 ASN CB 1 1
3 4639 1 1 100 ASN CG C 7.063 13.446 -1.148 1.00 . A A . 84 ASN CG 1 1
3 4640 1 1 100 ASN H H 5.292 12.484 -5.026 1.00 . A A . 84 ASN H 1 1
3 4641 1 1 100 ASN HA H 5.115 12.911 -2.798 1.00 . A A . 84 ASN HA 1 1
3 4642 1 1 100 ASN HB2 H 7.706 12.795 -3.062 1.00 . A A . 84 ASN HB2 1 1
3 4643 1 1 100 ASN HB3 H 7.633 14.545 -2.872 1.00 . A A . 84 ASN HB3 1 1
3 4644 1 1 100 ASN HD21 H 6.998 11.468 -1.347 1.00 . A A . 84 ASN HD21 1 1
3 4645 1 1 100 ASN HD22 H 6.952 12.062 0.275 1.00 . A A . 84 ASN HD22 1 1
3 4646 1 1 100 ASN N N 5.840 13.229 -4.703 1.00 . A A . 84 ASN N 1 1
3 4647 1 1 100 ASN ND2 N 6.998 12.200 -0.694 1.00 . A A . 84 ASN ND2 1 1
3 4648 1 1 100 ASN O O 5.543 15.818 -2.341 1.00 . A A . 84 ASN O 1 1
3 4649 1 1 100 ASN OD1 O 7.068 14.425 -0.402 1.00 . A A . 84 ASN OD1 1 1
3 4650 1 1 101 GLY C C 4.257 17.663 -4.634 1.00 . A A . 85 GLY C 1 1
3 4651 1 1 101 GLY CA C 3.450 16.573 -3.956 1.00 . A A . 85 GLY CA 1 1
3 4652 1 1 101 GLY H H 3.823 14.603 -4.638 1.00 . A A . 85 GLY H 1 1
3 4653 1 1 101 GLY HA2 H 2.494 16.488 -4.449 1.00 . A A . 85 GLY HA2 1 1
3 4654 1 1 101 GLY HA3 H 3.289 16.850 -2.924 1.00 . A A . 85 GLY HA3 1 1
3 4655 1 1 101 GLY N N 4.116 15.284 -3.997 1.00 . A A . 85 GLY N 1 1
3 4656 1 1 101 GLY O O 4.174 18.831 -4.254 1.00 . A A . 85 GLY O 1 1
3 4657 1 1 102 GLN C C 5.806 17.970 -7.869 1.00 . A A . 86 GLN C 1 1
3 4658 1 1 102 GLN CA C 5.865 18.236 -6.368 1.00 . A A . 86 GLN CA 1 1
3 4659 1 1 102 GLN CB C 7.313 18.165 -5.882 1.00 . A A . 86 GLN CB 1 1
3 4660 1 1 102 GLN CD C 8.237 19.178 -3.759 1.00 . A A . 86 GLN CD 1 1
3 4661 1 1 102 GLN CG C 7.783 19.431 -5.183 1.00 . A A . 86 GLN CG 1 1
3 4662 1 1 102 GLN H H 5.061 16.336 -5.894 1.00 . A A . 86 GLN H 1 1
3 4663 1 1 102 GLN HA H 5.478 19.225 -6.175 1.00 . A A . 86 GLN HA 1 1
3 4664 1 1 102 GLN HB2 H 7.409 17.341 -5.190 1.00 . A A . 86 GLN HB2 1 1
3 4665 1 1 102 GLN HB3 H 7.957 17.989 -6.731 1.00 . A A . 86 GLN HB3 1 1
3 4666 1 1 102 GLN HE21 H 6.538 19.935 -3.057 1.00 . A A . 86 GLN HE21 1 1
3 4667 1 1 102 GLN HE22 H 7.662 19.382 -1.868 1.00 . A A . 86 GLN HE22 1 1
3 4668 1 1 102 GLN HG2 H 8.609 19.848 -5.739 1.00 . A A . 86 GLN HG2 1 1
3 4669 1 1 102 GLN HG3 H 6.968 20.140 -5.166 1.00 . A A . 86 GLN HG3 1 1
3 4670 1 1 102 GLN N N 5.039 17.281 -5.638 1.00 . A A . 86 GLN N 1 1
3 4671 1 1 102 GLN NE2 N 7.395 19.535 -2.797 1.00 . A A . 86 GLN NE2 1 1
3 4672 1 1 102 GLN O O 6.022 16.845 -8.318 1.00 . A A . 86 GLN O 1 1
3 4673 1 1 102 GLN OE1 O 9.333 18.667 -3.527 1.00 . A A . 86 GLN OE1 1 1
3 4674 1 1 103 GLU C C 6.814 18.884 -10.720 1.00 . A A . 87 GLU C 1 1
3 4675 1 1 103 GLU CA C 5.425 18.891 -10.089 1.00 . A A . 87 GLU CA 1 1
3 4676 1 1 103 GLU CB C 4.595 20.037 -10.671 1.00 . A A . 87 GLU CB 1 1
3 4677 1 1 103 GLU CD C 4.031 22.212 -9.516 1.00 . A A . 87 GLU CD 1 1
3 4678 1 1 103 GLU CG C 5.086 21.415 -10.258 1.00 . A A . 87 GLU CG 1 1
3 4679 1 1 103 GLU H H 5.350 19.885 -8.222 1.00 . A A . 87 GLU H 1 1
3 4680 1 1 103 GLU HA H 4.936 17.955 -10.314 1.00 . A A . 87 GLU HA 1 1
3 4681 1 1 103 GLU HB2 H 4.622 19.975 -11.748 1.00 . A A . 87 GLU HB2 1 1
3 4682 1 1 103 GLU HB3 H 3.572 19.929 -10.339 1.00 . A A . 87 GLU HB3 1 1
3 4683 1 1 103 GLU HG2 H 5.945 21.299 -9.615 1.00 . A A . 87 GLU HG2 1 1
3 4684 1 1 103 GLU HG3 H 5.372 21.961 -11.144 1.00 . A A . 87 GLU HG3 1 1
3 4685 1 1 103 GLU N N 5.512 19.013 -8.639 1.00 . A A . 87 GLU N 1 1
3 4686 1 1 103 GLU O O 7.524 19.890 -10.697 1.00 . A A . 87 GLU O 1 1
3 4687 1 1 103 GLU OE1 O 4.123 22.306 -8.274 1.00 . A A . 87 GLU OE1 1 1
3 4688 1 1 103 GLU OE2 O 3.114 22.742 -10.177 1.00 . A A . 87 GLU OE2 1 1
3 4689 1 1 104 VAL C C 8.468 18.113 -13.355 1.00 . A A . 88 VAL C 1 1
3 4690 1 1 104 VAL CA C 8.501 17.602 -11.919 1.00 . A A . 88 VAL CA 1 1
3 4691 1 1 104 VAL CB C 8.972 16.136 -11.918 1.00 . A A . 88 VAL CB 1 1
3 4692 1 1 104 VAL CG1 C 10.300 16.001 -12.648 1.00 . A A . 88 VAL CG1 1 1
3 4693 1 1 104 VAL CG2 C 9.082 15.613 -10.494 1.00 . A A . 88 VAL CG2 1 1
3 4694 1 1 104 VAL H H 6.588 16.974 -11.267 1.00 . A A . 88 VAL H 1 1
3 4695 1 1 104 VAL HA H 9.213 18.187 -11.355 1.00 . A A . 88 VAL HA 1 1
3 4696 1 1 104 VAL HB H 8.237 15.542 -12.441 1.00 . A A . 88 VAL HB 1 1
3 4697 1 1 104 VAL HG11 H 10.951 15.343 -12.091 1.00 . A A . 88 VAL HG11 1 1
3 4698 1 1 104 VAL HG12 H 10.130 15.592 -13.633 1.00 . A A . 88 VAL HG12 1 1
3 4699 1 1 104 VAL HG13 H 10.762 16.974 -12.736 1.00 . A A . 88 VAL HG13 1 1
3 4700 1 1 104 VAL HG21 H 10.089 15.761 -10.134 1.00 . A A . 88 VAL HG21 1 1
3 4701 1 1 104 VAL HG22 H 8.391 16.148 -9.859 1.00 . A A . 88 VAL HG22 1 1
3 4702 1 1 104 VAL HG23 H 8.844 14.560 -10.477 1.00 . A A . 88 VAL HG23 1 1
3 4703 1 1 104 VAL N N 7.197 17.742 -11.281 1.00 . A A . 88 VAL N 1 1
3 4704 1 1 104 VAL O O 9.107 19.113 -13.683 1.00 . A A . 88 VAL O 1 1
3 4705 1 1 105 ARG C C 6.142 17.817 -16.050 1.00 . A A . 89 ARG C 1 1
3 4706 1 1 105 ARG CA C 7.603 17.804 -15.608 1.00 . A A . 89 ARG CA 1 1
3 4707 1 1 105 ARG CB C 8.405 16.845 -16.489 1.00 . A A . 89 ARG CB 1 1
3 4708 1 1 105 ARG CD C 10.815 17.332 -15.967 1.00 . A A . 89 ARG CD 1 1
3 4709 1 1 105 ARG CG C 9.707 17.436 -17.004 1.00 . A A . 89 ARG CG 1 1
3 4710 1 1 105 ARG CZ C 12.774 18.402 -16.996 1.00 . A A . 89 ARG CZ 1 1
3 4711 1 1 105 ARG H H 7.233 16.633 -13.885 1.00 . A A . 89 ARG H 1 1
3 4712 1 1 105 ARG HA H 8.007 18.800 -15.715 1.00 . A A . 89 ARG HA 1 1
3 4713 1 1 105 ARG HB2 H 8.639 15.959 -15.917 1.00 . A A . 89 ARG HB2 1 1
3 4714 1 1 105 ARG HB3 H 7.801 16.566 -17.339 1.00 . A A . 89 ARG HB3 1 1
3 4715 1 1 105 ARG HD2 H 10.749 18.181 -15.303 1.00 . A A . 89 ARG HD2 1 1
3 4716 1 1 105 ARG HD3 H 10.676 16.422 -15.402 1.00 . A A . 89 ARG HD3 1 1
3 4717 1 1 105 ARG HE H 12.577 16.442 -16.689 1.00 . A A . 89 ARG HE 1 1
3 4718 1 1 105 ARG HG2 H 10.009 16.899 -17.892 1.00 . A A . 89 ARG HG2 1 1
3 4719 1 1 105 ARG HG3 H 9.549 18.476 -17.246 1.00 . A A . 89 ARG HG3 1 1
3 4720 1 1 105 ARG HH11 H 11.300 19.672 -16.449 1.00 . A A . 89 ARG HH11 1 1
3 4721 1 1 105 ARG HH12 H 12.687 20.414 -17.176 1.00 . A A . 89 ARG HH12 1 1
3 4722 1 1 105 ARG HH21 H 14.408 17.407 -17.647 1.00 . A A . 89 ARG HH21 1 1
3 4723 1 1 105 ARG HH22 H 14.454 19.124 -17.858 1.00 . A A . 89 ARG HH22 1 1
3 4724 1 1 105 ARG N N 7.719 17.421 -14.206 1.00 . A A . 89 ARG N 1 1
3 4725 1 1 105 ARG NE N 12.140 17.312 -16.581 1.00 . A A . 89 ARG NE 1 1
3 4726 1 1 105 ARG NH1 N 12.207 19.594 -16.864 1.00 . A A . 89 ARG NH1 1 1
3 4727 1 1 105 ARG NH2 N 13.978 18.303 -17.545 1.00 . A A . 89 ARG NH2 1 1
3 4728 1 1 105 ARG O O 5.320 17.061 -15.530 1.00 . A A . 89 ARG O 1 1
3 4729 1 1 106 ARG C C 4.454 19.434 -18.904 1.00 . A A . 90 ARG C 1 1
3 4730 1 1 106 ARG CA C 4.466 18.791 -17.520 1.00 . A A . 90 ARG CA 1 1
3 4731 1 1 106 ARG CB C 3.604 19.611 -16.558 1.00 . A A . 90 ARG CB 1 1
3 4732 1 1 106 ARG CD C 2.314 21.385 -17.785 1.00 . A A . 90 ARG CD 1 1
3 4733 1 1 106 ARG CG C 2.256 20.010 -17.137 1.00 . A A . 90 ARG CG 1 1
3 4734 1 1 106 ARG CZ C 0.748 23.087 -18.618 1.00 . A A . 90 ARG CZ 1 1
3 4735 1 1 106 ARG H H 6.526 19.255 -17.384 1.00 . A A . 90 ARG H 1 1
3 4736 1 1 106 ARG HA H 4.057 17.795 -17.595 1.00 . A A . 90 ARG HA 1 1
3 4737 1 1 106 ARG HB2 H 3.429 19.029 -15.665 1.00 . A A . 90 ARG HB2 1 1
3 4738 1 1 106 ARG HB3 H 4.138 20.511 -16.293 1.00 . A A . 90 ARG HB3 1 1
3 4739 1 1 106 ARG HD2 H 2.926 22.031 -17.174 1.00 . A A . 90 ARG HD2 1 1
3 4740 1 1 106 ARG HD3 H 2.759 21.288 -18.764 1.00 . A A . 90 ARG HD3 1 1
3 4741 1 1 106 ARG HE H 0.240 21.533 -17.477 1.00 . A A . 90 ARG HE 1 1
3 4742 1 1 106 ARG HG2 H 1.966 19.285 -17.883 1.00 . A A . 90 ARG HG2 1 1
3 4743 1 1 106 ARG HG3 H 1.525 20.026 -16.343 1.00 . A A . 90 ARG HG3 1 1
3 4744 1 1 106 ARG HH11 H 2.671 23.355 -19.177 1.00 . A A . 90 ARG HH11 1 1
3 4745 1 1 106 ARG HH12 H 1.557 24.548 -19.757 1.00 . A A . 90 ARG HH12 1 1
3 4746 1 1 106 ARG HH21 H -1.237 23.097 -18.235 1.00 . A A . 90 ARG HH21 1 1
3 4747 1 1 106 ARG HH22 H -0.666 24.400 -19.221 1.00 . A A . 90 ARG HH22 1 1
3 4748 1 1 106 ARG N N 5.827 18.679 -17.010 1.00 . A A . 90 ARG N 1 1
3 4749 1 1 106 ARG NE N 0.988 21.980 -17.924 1.00 . A A . 90 ARG NE 1 1
3 4750 1 1 106 ARG NH1 N 1.740 23.715 -19.234 1.00 . A A . 90 ARG NH1 1 1
3 4751 1 1 106 ARG NH2 N -0.486 23.568 -18.698 1.00 . A A . 90 ARG NH2 1 1
3 4752 1 1 106 ARG O O 5.263 20.315 -19.197 1.00 . A A . 90 ARG O 1 1
3 4753 1 1 107 SER C C 2.062 19.170 -21.710 1.00 . A A . 91 SER C 1 1
3 4754 1 1 107 SER CA C 3.419 19.514 -21.105 1.00 . A A . 91 SER CA 1 1
3 4755 1 1 107 SER CB C 4.539 18.959 -21.988 1.00 . A A . 91 SER CB 1 1
3 4756 1 1 107 SER H H 2.917 18.282 -19.458 1.00 . A A . 91 SER H 1 1
3 4757 1 1 107 SER HA H 3.514 20.589 -21.051 1.00 . A A . 91 SER HA 1 1
3 4758 1 1 107 SER HB2 H 5.278 19.728 -22.153 1.00 . A A . 91 SER HB2 1 1
3 4759 1 1 107 SER HB3 H 5.000 18.117 -21.492 1.00 . A A . 91 SER HB3 1 1
3 4760 1 1 107 SER HG H 3.543 17.716 -23.128 1.00 . A A . 91 SER HG 1 1
3 4761 1 1 107 SER N N 3.533 18.986 -19.751 1.00 . A A . 91 SER N 1 1
3 4762 1 1 107 SER O O 1.613 18.025 -21.645 1.00 . A A . 91 SER O 1 1
3 4763 1 1 107 SER OG O 4.036 18.532 -23.242 1.00 . A A . 91 SER OG 1 1
3 4764 1 1 108 ILE C C 0.158 20.262 -24.413 1.00 . A A . 92 ILE C 1 1
3 4765 1 1 108 ILE CA C 0.107 19.972 -22.917 1.00 . A A . 92 ILE CA 1 1
3 4766 1 1 108 ILE CB C -0.963 20.869 -22.267 1.00 . A A . 92 ILE CB 1 1
3 4767 1 1 108 ILE CD1 C -2.795 21.275 -23.987 1.00 . A A . 92 ILE CD1 1 1
3 4768 1 1 108 ILE CG1 C -2.356 20.486 -22.774 1.00 . A A . 92 ILE CG1 1 1
3 4769 1 1 108 ILE CG2 C -0.673 22.334 -22.556 1.00 . A A . 92 ILE CG2 1 1
3 4770 1 1 108 ILE H H 1.822 21.059 -22.319 1.00 . A A . 92 ILE H 1 1
3 4771 1 1 108 ILE HA H -0.178 18.941 -22.770 1.00 . A A . 92 ILE HA 1 1
3 4772 1 1 108 ILE HB H -0.924 20.722 -21.199 1.00 . A A . 92 ILE HB 1 1
3 4773 1 1 108 ILE HD11 H -3.210 22.221 -23.672 1.00 . A A . 92 ILE HD11 1 1
3 4774 1 1 108 ILE HD12 H -1.946 21.450 -24.631 1.00 . A A . 92 ILE HD12 1 1
3 4775 1 1 108 ILE HD13 H -3.546 20.716 -24.527 1.00 . A A . 92 ILE HD13 1 1
3 4776 1 1 108 ILE HG12 H -2.361 19.441 -23.039 1.00 . A A . 92 ILE HG12 1 1
3 4777 1 1 108 ILE HG13 H -3.076 20.658 -21.987 1.00 . A A . 92 ILE HG13 1 1
3 4778 1 1 108 ILE HG21 H -1.482 22.942 -22.178 1.00 . A A . 92 ILE HG21 1 1
3 4779 1 1 108 ILE HG22 H 0.248 22.620 -22.070 1.00 . A A . 92 ILE HG22 1 1
3 4780 1 1 108 ILE HG23 H -0.580 22.480 -23.621 1.00 . A A . 92 ILE HG23 1 1
3 4781 1 1 108 ILE N N 1.413 20.169 -22.299 1.00 . A A . 92 ILE N 1 1
3 4782 1 1 108 ILE O O 0.803 21.214 -24.850 1.00 . A A . 92 ILE O 1 1
3 4783 1 1 109 GLY C C -0.361 18.319 -27.388 1.00 . A A . 93 GLY C 1 1
3 4784 1 1 109 GLY CA C -0.551 19.620 -26.633 1.00 . A A . 93 GLY CA 1 1
3 4785 1 1 109 GLY H H -1.026 18.692 -24.790 1.00 . A A . 93 GLY H 1 1
3 4786 1 1 109 GLY HA2 H -1.500 20.052 -26.915 1.00 . A A . 93 GLY HA2 1 1
3 4787 1 1 109 GLY HA3 H 0.240 20.302 -26.909 1.00 . A A . 93 GLY HA3 1 1
3 4788 1 1 109 GLY N N -0.530 19.435 -25.194 1.00 . A A . 93 GLY N 1 1
3 4789 1 1 109 GLY O O -1.181 17.958 -28.231 1.00 . A A . 93 GLY O 1 1
3 4790 1 1 110 GLU C C 2.372 15.802 -27.291 1.00 . A A . 94 GLU C 1 1
3 4791 1 1 110 GLU CA C 1.022 16.349 -27.745 1.00 . A A . 94 GLU CA 1 1
3 4792 1 1 110 GLU CB C 1.017 16.526 -29.265 1.00 . A A . 94 GLU CB 1 1
3 4793 1 1 110 GLU CD C 2.565 17.586 -30.957 1.00 . A A . 94 GLU CD 1 1
3 4794 1 1 110 GLU CG C 1.698 17.801 -29.732 1.00 . A A . 94 GLU CG 1 1
3 4795 1 1 110 GLU H H 1.343 17.956 -26.405 1.00 . A A . 94 GLU H 1 1
3 4796 1 1 110 GLU HA H 0.251 15.644 -27.472 1.00 . A A . 94 GLU HA 1 1
3 4797 1 1 110 GLU HB2 H 1.525 15.685 -29.715 1.00 . A A . 94 GLU HB2 1 1
3 4798 1 1 110 GLU HB3 H -0.006 16.543 -29.610 1.00 . A A . 94 GLU HB3 1 1
3 4799 1 1 110 GLU HG2 H 0.940 18.533 -29.970 1.00 . A A . 94 GLU HG2 1 1
3 4800 1 1 110 GLU HG3 H 2.319 18.176 -28.932 1.00 . A A . 94 GLU HG3 1 1
3 4801 1 1 110 GLU N N 0.726 17.615 -27.086 1.00 . A A . 94 GLU N 1 1
3 4802 1 1 110 GLU O O 3.063 16.417 -26.478 1.00 . A A . 94 GLU O 1 1
3 4803 1 1 110 GLU OE1 O 2.315 18.251 -31.984 1.00 . A A . 94 GLU OE1 1 1
3 4804 1 1 110 GLU OE2 O 3.492 16.752 -30.890 1.00 . A A . 94 GLU OE2 1 1
3 4805 1 1 111 THR C C 5.160 15.002 -27.550 1.00 . A A . 95 THR C 1 1
3 4806 1 1 111 THR CA C 4.008 14.008 -27.469 1.00 . A A . 95 THR CA 1 1
3 4807 1 1 111 THR CB C 4.312 12.810 -28.389 1.00 . A A . 95 THR CB 1 1
3 4808 1 1 111 THR CG2 C 5.319 11.872 -27.740 1.00 . A A . 95 THR CG2 1 1
3 4809 1 1 111 THR H H 2.149 14.198 -28.463 1.00 . A A . 95 THR H 1 1
3 4810 1 1 111 THR HA H 3.929 13.645 -26.454 1.00 . A A . 95 THR HA 1 1
3 4811 1 1 111 THR HB H 4.732 13.183 -29.312 1.00 . A A . 95 THR HB 1 1
3 4812 1 1 111 THR HG1 H 3.318 11.287 -29.151 1.00 . A A . 95 THR HG1 1 1
3 4813 1 1 111 THR HG21 H 4.794 11.115 -27.177 1.00 . A A . 95 THR HG21 1 1
3 4814 1 1 111 THR HG22 H 5.960 12.435 -27.077 1.00 . A A . 95 THR HG22 1 1
3 4815 1 1 111 THR HG23 H 5.917 11.402 -28.506 1.00 . A A . 95 THR HG23 1 1
3 4816 1 1 111 THR N N 2.742 14.640 -27.821 1.00 . A A . 95 THR N 1 1
3 4817 1 1 111 THR O O 5.450 15.546 -28.616 1.00 . A A . 95 THR O 1 1
3 4818 1 1 111 THR OG1 O 3.105 12.096 -28.679 1.00 . A A . 95 THR OG1 1 1
3 4819 1 1 112 SER C C 7.991 15.688 -25.369 1.00 . A A . 96 SER C 1 1
3 4820 1 1 112 SER CA C 6.935 16.168 -26.360 1.00 . A A . 96 SER CA 1 1
3 4821 1 1 112 SER CB C 6.446 17.562 -25.965 1.00 . A A . 96 SER CB 1 1
3 4822 1 1 112 SER H H 5.537 14.771 -25.600 1.00 . A A . 96 SER H 1 1
3 4823 1 1 112 SER HA H 7.377 16.216 -27.344 1.00 . A A . 96 SER HA 1 1
3 4824 1 1 112 SER HB2 H 7.150 18.008 -25.279 1.00 . A A . 96 SER HB2 1 1
3 4825 1 1 112 SER HB3 H 6.367 18.177 -26.850 1.00 . A A . 96 SER HB3 1 1
3 4826 1 1 112 SER HG H 4.487 17.585 -26.001 1.00 . A A . 96 SER HG 1 1
3 4827 1 1 112 SER N N 5.815 15.236 -26.417 1.00 . A A . 96 SER N 1 1
3 4828 1 1 112 SER O O 7.731 14.855 -24.500 1.00 . A A . 96 SER O 1 1
3 4829 1 1 112 SER OG O 5.176 17.499 -25.338 1.00 . A A . 96 SER OG 1 1
3 4830 1 1 113 PRO C C 10.151 16.390 -23.206 1.00 . A A . 97 PRO C 1 1
3 4831 1 1 113 PRO CA C 10.334 15.867 -24.627 1.00 . A A . 97 PRO CA 1 1
3 4832 1 1 113 PRO CB C 11.535 16.543 -25.295 1.00 . A A . 97 PRO CB 1 1
3 4833 1 1 113 PRO CD C 9.595 17.223 -26.515 1.00 . A A . 97 PRO CD 1 1
3 4834 1 1 113 PRO CG C 10.952 17.681 -26.058 1.00 . A A . 97 PRO CG 1 1
3 4835 1 1 113 PRO HA H 10.490 14.799 -24.598 1.00 . A A . 97 PRO HA 1 1
3 4836 1 1 113 PRO HB2 H 12.225 16.886 -24.537 1.00 . A A . 97 PRO HB2 1 1
3 4837 1 1 113 PRO HB3 H 12.029 15.841 -25.949 1.00 . A A . 97 PRO HB3 1 1
3 4838 1 1 113 PRO HD2 H 8.900 18.050 -26.522 1.00 . A A . 97 PRO HD2 1 1
3 4839 1 1 113 PRO HD3 H 9.658 16.772 -27.494 1.00 . A A . 97 PRO HD3 1 1
3 4840 1 1 113 PRO HG2 H 10.860 18.545 -25.417 1.00 . A A . 97 PRO HG2 1 1
3 4841 1 1 113 PRO HG3 H 11.576 17.909 -26.910 1.00 . A A . 97 PRO HG3 1 1
3 4842 1 1 113 PRO N N 9.213 16.225 -25.501 1.00 . A A . 97 PRO N 1 1
3 4843 1 1 113 PRO O O 10.803 15.922 -22.273 1.00 . A A . 97 PRO O 1 1
3 4844 1 1 114 SER C C 7.878 17.200 -21.024 1.00 . A A . 98 SER C 1 1
3 4845 1 1 114 SER CA C 8.993 17.953 -21.743 1.00 . A A . 98 SER CA 1 1
3 4846 1 1 114 SER CB C 8.614 19.428 -21.892 1.00 . A A . 98 SER CB 1 1
3 4847 1 1 114 SER H H 8.772 17.695 -23.832 1.00 . A A . 98 SER H 1 1
3 4848 1 1 114 SER HA H 9.897 17.880 -21.156 1.00 . A A . 98 SER HA 1 1
3 4849 1 1 114 SER HB2 H 9.512 20.026 -21.929 1.00 . A A . 98 SER HB2 1 1
3 4850 1 1 114 SER HB3 H 8.055 19.562 -22.807 1.00 . A A . 98 SER HB3 1 1
3 4851 1 1 114 SER HG H 8.096 20.743 -20.536 1.00 . A A . 98 SER HG 1 1
3 4852 1 1 114 SER N N 9.260 17.364 -23.050 1.00 . A A . 98 SER N 1 1
3 4853 1 1 114 SER O O 7.763 17.258 -19.800 1.00 . A A . 98 SER O 1 1
3 4854 1 1 114 SER OG O 7.820 19.863 -20.802 1.00 . A A . 98 SER OG 1 1
3 4855 1 1 115 ALA C C 6.407 14.333 -20.817 1.00 . A A . 99 ALA C 1 1
3 4856 1 1 115 ALA CA C 5.952 15.727 -21.234 1.00 . A A . 99 ALA CA 1 1
3 4857 1 1 115 ALA CB C 4.811 15.634 -22.236 1.00 . A A . 99 ALA CB 1 1
3 4858 1 1 115 ALA H H 7.200 16.487 -22.765 1.00 . A A . 99 ALA H 1 1
3 4859 1 1 115 ALA HA H 5.591 16.253 -20.362 1.00 . A A . 99 ALA HA 1 1
3 4860 1 1 115 ALA HB1 H 5.007 16.299 -23.065 1.00 . A A . 99 ALA HB1 1 1
3 4861 1 1 115 ALA HB2 H 4.732 14.620 -22.598 1.00 . A A . 99 ALA HB2 1 1
3 4862 1 1 115 ALA HB3 H 3.887 15.919 -21.756 1.00 . A A . 99 ALA HB3 1 1
3 4863 1 1 115 ALA N N 7.058 16.494 -21.795 1.00 . A A . 99 ALA N 1 1
3 4864 1 1 115 ALA O O 5.985 13.814 -19.782 1.00 . A A . 99 ALA O 1 1
3 4865 1 1 116 LEU C C 8.979 12.459 -20.401 1.00 . A A . 100 LEU C 1 1
3 4866 1 1 116 LEU CA C 7.782 12.394 -21.344 1.00 . A A . 100 LEU CA 1 1
3 4867 1 1 116 LEU CB C 8.179 11.691 -22.643 1.00 . A A . 100 LEU CB 1 1
3 4868 1 1 116 LEU CD1 C 8.401 9.386 -21.683 1.00 . A A . 100 LEU CD1 1 1
3 4869 1 1 116 LEU CD2 C 9.496 9.941 -23.862 1.00 . A A . 100 LEU CD2 1 1
3 4870 1 1 116 LEU CG C 9.090 10.472 -22.495 1.00 . A A . 100 LEU CG 1 1
3 4871 1 1 116 LEU H H 7.569 14.193 -22.437 1.00 . A A . 100 LEU H 1 1
3 4872 1 1 116 LEU HA H 6.993 11.831 -20.866 1.00 . A A . 100 LEU HA 1 1
3 4873 1 1 116 LEU HB2 H 7.274 11.369 -23.135 1.00 . A A . 100 LEU HB2 1 1
3 4874 1 1 116 LEU HB3 H 8.688 12.412 -23.266 1.00 . A A . 100 LEU HB3 1 1
3 4875 1 1 116 LEU HD11 H 7.554 9.808 -21.163 1.00 . A A . 100 LEU HD11 1 1
3 4876 1 1 116 LEU HD12 H 9.097 8.977 -20.966 1.00 . A A . 100 LEU HD12 1 1
3 4877 1 1 116 LEU HD13 H 8.064 8.601 -22.345 1.00 . A A . 100 LEU HD13 1 1
3 4878 1 1 116 LEU HD21 H 10.520 10.218 -24.065 1.00 . A A . 100 LEU HD21 1 1
3 4879 1 1 116 LEU HD22 H 8.852 10.365 -24.619 1.00 . A A . 100 LEU HD22 1 1
3 4880 1 1 116 LEU HD23 H 9.405 8.865 -23.873 1.00 . A A . 100 LEU HD23 1 1
3 4881 1 1 116 LEU HG H 9.988 10.763 -21.968 1.00 . A A . 100 LEU HG 1 1
3 4882 1 1 116 LEU N N 7.269 13.730 -21.628 1.00 . A A . 100 LEU N 1 1
3 4883 1 1 116 LEU O O 9.336 11.467 -19.765 1.00 . A A . 100 LEU O 1 1
3 4884 1 1 117 SER C C 10.428 13.444 -18.011 1.00 . A A . 101 SER C 1 1
3 4885 1 1 117 SER CA C 10.753 13.828 -19.451 1.00 . A A . 101 SER CA 1 1
3 4886 1 1 117 SER CB C 11.220 15.284 -19.508 1.00 . A A . 101 SER CB 1 1
3 4887 1 1 117 SER H H 9.263 14.387 -20.847 1.00 . A A . 101 SER H 1 1
3 4888 1 1 117 SER HA H 11.546 13.190 -19.811 1.00 . A A . 101 SER HA 1 1
3 4889 1 1 117 SER HB2 H 10.444 15.891 -19.949 1.00 . A A . 101 SER HB2 1 1
3 4890 1 1 117 SER HB3 H 11.426 15.633 -18.507 1.00 . A A . 101 SER HB3 1 1
3 4891 1 1 117 SER HG H 12.440 14.693 -20.922 1.00 . A A . 101 SER HG 1 1
3 4892 1 1 117 SER N N 9.595 13.634 -20.315 1.00 . A A . 101 SER N 1 1
3 4893 1 1 117 SER O O 11.324 13.183 -17.208 1.00 . A A . 101 SER O 1 1
3 4894 1 1 117 SER OG O 12.397 15.411 -20.287 1.00 . A A . 101 SER OG 1 1
3 4895 1 1 118 ASP C C 8.579 11.542 -16.195 1.00 . A A . 102 ASP C 1 1
3 4896 1 1 118 ASP CA C 8.693 13.056 -16.349 1.00 . A A . 102 ASP CA 1 1
3 4897 1 1 118 ASP CB C 7.346 13.714 -16.045 1.00 . A A . 102 ASP CB 1 1
3 4898 1 1 118 ASP CG C 7.240 14.179 -14.606 1.00 . A A . 102 ASP CG 1 1
3 4899 1 1 118 ASP H H 8.471 13.627 -18.375 1.00 . A A . 102 ASP H 1 1
3 4900 1 1 118 ASP HA H 9.428 13.422 -15.648 1.00 . A A . 102 ASP HA 1 1
3 4901 1 1 118 ASP HB2 H 7.218 14.571 -16.691 1.00 . A A . 102 ASP HB2 1 1
3 4902 1 1 118 ASP HB3 H 6.555 13.005 -16.235 1.00 . A A . 102 ASP HB3 1 1
3 4903 1 1 118 ASP N N 9.139 13.410 -17.691 1.00 . A A . 102 ASP N 1 1
3 4904 1 1 118 ASP O O 8.682 11.011 -15.089 1.00 . A A . 102 ASP O 1 1
3 4905 1 1 118 ASP OD1 O 8.026 13.693 -13.766 1.00 . A A . 102 ASP OD1 1 1
3 4906 1 1 118 ASP OD2 O 6.371 15.029 -14.320 1.00 . A A . 102 ASP OD2 1 1
3 4907 1 1 119 PHE C C 9.598 8.732 -17.442 1.00 . A A . 103 PHE C 1 1
3 4908 1 1 119 PHE CA C 8.235 9.402 -17.301 1.00 . A A . 103 PHE CA 1 1
3 4909 1 1 119 PHE CB C 7.309 8.943 -18.430 1.00 . A A . 103 PHE CB 1 1
3 4910 1 1 119 PHE CD1 C 4.950 8.087 -18.433 1.00 . A A . 103 PHE CD1 1 1
3 4911 1 1 119 PHE CD2 C 6.570 6.939 -17.113 1.00 . A A . 103 PHE CD2 1 1
3 4912 1 1 119 PHE CE1 C 3.978 7.194 -18.025 1.00 . A A . 103 PHE CE1 1 1
3 4913 1 1 119 PHE CE2 C 5.603 6.042 -16.701 1.00 . A A . 103 PHE CE2 1 1
3 4914 1 1 119 PHE CG C 6.255 7.970 -17.983 1.00 . A A . 103 PHE CG 1 1
3 4915 1 1 119 PHE CZ C 4.305 6.170 -17.157 1.00 . A A . 103 PHE CZ 1 1
3 4916 1 1 119 PHE H H 8.292 11.335 -18.163 1.00 . A A . 103 PHE H 1 1
3 4917 1 1 119 PHE HA H 7.803 9.115 -16.354 1.00 . A A . 103 PHE HA 1 1
3 4918 1 1 119 PHE HB2 H 6.809 9.804 -18.848 1.00 . A A . 103 PHE HB2 1 1
3 4919 1 1 119 PHE HB3 H 7.899 8.466 -19.197 1.00 . A A . 103 PHE HB3 1 1
3 4920 1 1 119 PHE HD1 H 4.694 8.888 -19.112 1.00 . A A . 103 PHE HD1 1 1
3 4921 1 1 119 PHE HD2 H 7.584 6.838 -16.755 1.00 . A A . 103 PHE HD2 1 1
3 4922 1 1 119 PHE HE1 H 2.965 7.297 -18.383 1.00 . A A . 103 PHE HE1 1 1
3 4923 1 1 119 PHE HE2 H 5.860 5.243 -16.023 1.00 . A A . 103 PHE HE2 1 1
3 4924 1 1 119 PHE HZ H 3.547 5.470 -16.837 1.00 . A A . 103 PHE HZ 1 1
3 4925 1 1 119 PHE N N 8.365 10.854 -17.311 1.00 . A A . 103 PHE N 1 1
3 4926 1 1 119 PHE O O 9.800 7.605 -16.988 1.00 . A A . 103 PHE O 1 1
3 4927 1 1 120 LEU C C 12.808 9.346 -17.152 1.00 . A A . 104 LEU C 1 1
3 4928 1 1 120 LEU CA C 11.878 8.909 -18.278 1.00 . A A . 104 LEU CA 1 1
3 4929 1 1 120 LEU CB C 12.432 9.379 -19.624 1.00 . A A . 104 LEU CB 1 1
3 4930 1 1 120 LEU CD1 C 14.340 7.761 -19.786 1.00 . A A . 104 LEU CD1 1 1
3 4931 1 1 120 LEU CD2 C 14.379 9.873 -21.125 1.00 . A A . 104 LEU CD2 1 1
3 4932 1 1 120 LEU CG C 13.942 9.228 -19.818 1.00 . A A . 104 LEU CG 1 1
3 4933 1 1 120 LEU H H 10.312 10.326 -18.415 1.00 . A A . 104 LEU H 1 1
3 4934 1 1 120 LEU HA H 11.816 7.831 -18.281 1.00 . A A . 104 LEU HA 1 1
3 4935 1 1 120 LEU HB2 H 11.941 8.812 -20.400 1.00 . A A . 104 LEU HB2 1 1
3 4936 1 1 120 LEU HB3 H 12.187 10.426 -19.735 1.00 . A A . 104 LEU HB3 1 1
3 4937 1 1 120 LEU HD11 H 15.415 7.680 -19.746 1.00 . A A . 104 LEU HD11 1 1
3 4938 1 1 120 LEU HD12 H 13.975 7.269 -20.676 1.00 . A A . 104 LEU HD12 1 1
3 4939 1 1 120 LEU HD13 H 13.910 7.290 -18.914 1.00 . A A . 104 LEU HD13 1 1
3 4940 1 1 120 LEU HD21 H 13.838 9.424 -21.946 1.00 . A A . 104 LEU HD21 1 1
3 4941 1 1 120 LEU HD22 H 15.439 9.718 -21.266 1.00 . A A . 104 LEU HD22 1 1
3 4942 1 1 120 LEU HD23 H 14.170 10.931 -21.092 1.00 . A A . 104 LEU HD23 1 1
3 4943 1 1 120 LEU HG H 14.454 9.730 -19.009 1.00 . A A . 104 LEU HG 1 1
3 4944 1 1 120 LEU N N 10.532 9.434 -18.076 1.00 . A A . 104 LEU N 1 1
3 4945 1 1 120 LEU O O 13.849 8.731 -16.917 1.00 . A A . 104 LEU O 1 1
3 4946 1 1 121 THR C C 12.470 10.826 -14.030 1.00 . A A . 105 THR C 1 1
3 4947 1 1 121 THR CA C 13.224 10.929 -15.351 1.00 . A A . 105 THR CA 1 1
3 4948 1 1 121 THR CB C 13.623 12.398 -15.588 1.00 . A A . 105 THR CB 1 1
3 4949 1 1 121 THR CG2 C 14.908 12.736 -14.847 1.00 . A A . 105 THR CG2 1 1
3 4950 1 1 121 THR H H 11.586 10.858 -16.688 1.00 . A A . 105 THR H 1 1
3 4951 1 1 121 THR HA H 14.127 10.339 -15.286 1.00 . A A . 105 THR HA 1 1
3 4952 1 1 121 THR HB H 12.833 13.034 -15.216 1.00 . A A . 105 THR HB 1 1
3 4953 1 1 121 THR HG1 H 13.195 12.080 -17.486 1.00 . A A . 105 THR HG1 1 1
3 4954 1 1 121 THR HG21 H 14.923 12.220 -13.898 1.00 . A A . 105 THR HG21 1 1
3 4955 1 1 121 THR HG22 H 14.956 13.802 -14.678 1.00 . A A . 105 THR HG22 1 1
3 4956 1 1 121 THR HG23 H 15.756 12.426 -15.438 1.00 . A A . 105 THR HG23 1 1
3 4957 1 1 121 THR N N 12.425 10.411 -16.454 1.00 . A A . 105 THR N 1 1
3 4958 1 1 121 THR O O 12.940 11.304 -12.997 1.00 . A A . 105 THR O 1 1
3 4959 1 1 121 THR OG1 O 13.797 12.638 -16.989 1.00 . A A . 105 THR OG1 1 1
3 4960 1 1 122 ARG C C 9.287 9.125 -13.156 1.00 . A A . 106 ARG C 1 1
3 4961 1 1 122 ARG CA C 10.479 10.035 -12.875 1.00 . A A . 106 ARG CA 1 1
3 4962 1 1 122 ARG CB C 9.990 11.395 -12.375 1.00 . A A . 106 ARG CB 1 1
3 4963 1 1 122 ARG CD C 10.825 11.450 -10.005 1.00 . A A . 106 ARG CD 1 1
3 4964 1 1 122 ARG CG C 9.601 11.399 -10.905 1.00 . A A . 106 ARG CG 1 1
3 4965 1 1 122 ARG CZ C 12.349 13.175 -9.140 1.00 . A A . 106 ARG CZ 1 1
3 4966 1 1 122 ARG H H 10.977 9.841 -14.923 1.00 . A A . 106 ARG H 1 1
3 4967 1 1 122 ARG HA H 11.093 9.580 -12.112 1.00 . A A . 106 ARG HA 1 1
3 4968 1 1 122 ARG HB2 H 10.776 12.122 -12.518 1.00 . A A . 106 ARG HB2 1 1
3 4969 1 1 122 ARG HB3 H 9.128 11.689 -12.954 1.00 . A A . 106 ARG HB3 1 1
3 4970 1 1 122 ARG HD2 H 10.627 10.869 -9.117 1.00 . A A . 106 ARG HD2 1 1
3 4971 1 1 122 ARG HD3 H 11.663 11.022 -10.535 1.00 . A A . 106 ARG HD3 1 1
3 4972 1 1 122 ARG HE H 10.464 13.499 -9.706 1.00 . A A . 106 ARG HE 1 1
3 4973 1 1 122 ARG HG2 H 8.987 12.265 -10.708 1.00 . A A . 106 ARG HG2 1 1
3 4974 1 1 122 ARG HG3 H 9.042 10.501 -10.688 1.00 . A A . 106 ARG HG3 1 1
3 4975 1 1 122 ARG HH11 H 13.142 11.321 -9.256 1.00 . A A . 106 ARG HH11 1 1
3 4976 1 1 122 ARG HH12 H 14.205 12.546 -8.648 1.00 . A A . 106 ARG HH12 1 1
3 4977 1 1 122 ARG HH21 H 11.854 15.121 -8.907 1.00 . A A . 106 ARG HH21 1 1
3 4978 1 1 122 ARG HH22 H 13.471 14.707 -8.449 1.00 . A A . 106 ARG HH22 1 1
3 4979 1 1 122 ARG N N 11.299 10.200 -14.070 1.00 . A A . 106 ARG N 1 1
3 4980 1 1 122 ARG NE N 11.160 12.816 -9.612 1.00 . A A . 106 ARG NE 1 1
3 4981 1 1 122 ARG NH1 N 13.311 12.273 -9.002 1.00 . A A . 106 ARG NH1 1 1
3 4982 1 1 122 ARG NH2 N 12.577 14.438 -8.804 1.00 . A A . 106 ARG NH2 1 1
3 4983 1 1 122 ARG O O 9.390 8.169 -13.924 1.00 . A A . 106 ARG O 1 1
4 4984 1 1 17 GLN C C 3.073 0.650 -4.483 1.00 . A A . 1 GLN C 1 1
4 4985 1 1 17 GLN CA C 3.007 -0.313 -3.303 1.00 . A A . 1 GLN CA 1 1
4 4986 1 1 17 GLN CB C 2.176 0.300 -2.174 1.00 . A A . 1 GLN CB 1 1
4 4987 1 1 17 GLN CD C -0.051 0.043 -1.009 1.00 . A A . 1 GLN CD 1 1
4 4988 1 1 17 GLN CG C 1.169 -0.663 -1.566 1.00 . A A . 1 GLN CG 1 1
4 4989 1 1 17 GLN H H 4.442 -1.159 -1.997 1.00 . A A . 1 GLN H 1 1
4 4990 1 1 17 GLN HA H 2.535 -1.228 -3.627 1.00 . A A . 1 GLN HA 1 1
4 4991 1 1 17 GLN HB2 H 2.843 0.632 -1.392 1.00 . A A . 1 GLN HB2 1 1
4 4992 1 1 17 GLN HB3 H 1.638 1.152 -2.562 1.00 . A A . 1 GLN HB3 1 1
4 4993 1 1 17 GLN HE21 H -1.184 -0.725 -2.451 1.00 . A A . 1 GLN HE21 1 1
4 4994 1 1 17 GLN HE22 H -1.997 0.297 -1.321 1.00 . A A . 1 GLN HE22 1 1
4 4995 1 1 17 GLN HG2 H 0.848 -1.356 -2.329 1.00 . A A . 1 GLN HG2 1 1
4 4996 1 1 17 GLN HG3 H 1.649 -1.207 -0.766 1.00 . A A . 1 GLN HG3 1 1
4 4997 1 1 17 GLN N N 4.344 -0.645 -2.825 1.00 . A A . 1 GLN N 1 1
4 4998 1 1 17 GLN NE2 N -1.193 -0.146 -1.659 1.00 . A A . 1 GLN NE2 1 1
4 4999 1 1 17 GLN O O 3.751 1.675 -4.422 1.00 . A A . 1 GLN O 1 1
4 5000 1 1 17 GLN OE1 O 0.032 0.751 -0.005 1.00 . A A . 1 GLN OE1 1 1
4 5001 1 1 18 ALA C C 1.333 0.630 -7.766 1.00 . A A . 2 ALA C 1 1
4 5002 1 1 18 ALA CA C 2.343 1.150 -6.749 1.00 . A A . 2 ALA CA 1 1
4 5003 1 1 18 ALA CB C 3.730 1.221 -7.370 1.00 . A A . 2 ALA CB 1 1
4 5004 1 1 18 ALA H H 1.845 -0.516 -5.544 1.00 . A A . 2 ALA H 1 1
4 5005 1 1 18 ALA HA H 2.057 2.149 -6.452 1.00 . A A . 2 ALA HA 1 1
4 5006 1 1 18 ALA HB1 H 4.030 2.255 -7.461 1.00 . A A . 2 ALA HB1 1 1
4 5007 1 1 18 ALA HB2 H 4.433 0.696 -6.741 1.00 . A A . 2 ALA HB2 1 1
4 5008 1 1 18 ALA HB3 H 3.711 0.764 -8.348 1.00 . A A . 2 ALA HB3 1 1
4 5009 1 1 18 ALA N N 2.365 0.314 -5.556 1.00 . A A . 2 ALA N 1 1
4 5010 1 1 18 ALA O O 0.562 -0.286 -7.477 1.00 . A A . 2 ALA O 1 1
4 5011 1 1 19 ALA C C -1.023 1.077 -9.622 1.00 . A A . 3 ALA C 1 1
4 5012 1 1 19 ALA CA C 0.426 0.813 -10.017 1.00 . A A . 3 ALA CA 1 1
4 5013 1 1 19 ALA CB C 0.624 -0.658 -10.350 1.00 . A A . 3 ALA CB 1 1
4 5014 1 1 19 ALA H H 1.979 1.943 -9.127 1.00 . A A . 3 ALA H 1 1
4 5015 1 1 19 ALA HA H 0.660 1.392 -10.899 1.00 . A A . 3 ALA HA 1 1
4 5016 1 1 19 ALA HB1 H 1.679 -0.860 -10.471 1.00 . A A . 3 ALA HB1 1 1
4 5017 1 1 19 ALA HB2 H 0.231 -1.265 -9.549 1.00 . A A . 3 ALA HB2 1 1
4 5018 1 1 19 ALA HB3 H 0.106 -0.892 -11.268 1.00 . A A . 3 ALA HB3 1 1
4 5019 1 1 19 ALA N N 1.341 1.219 -8.957 1.00 . A A . 3 ALA N 1 1
4 5020 1 1 19 ALA O O -1.584 0.377 -8.780 1.00 . A A . 3 ALA O 1 1
4 5021 1 1 20 SER C C -3.598 3.291 -11.072 1.00 . A A . 4 SER C 1 1
4 5022 1 1 20 SER CA C -3.005 2.453 -9.943 1.00 . A A . 4 SER CA 1 1
4 5023 1 1 20 SER CB C -3.087 3.222 -8.624 1.00 . A A . 4 SER CB 1 1
4 5024 1 1 20 SER H H -1.122 2.615 -10.897 1.00 . A A . 4 SER H 1 1
4 5025 1 1 20 SER HA H -3.574 1.539 -9.853 1.00 . A A . 4 SER HA 1 1
4 5026 1 1 20 SER HB2 H -2.772 4.242 -8.784 1.00 . A A . 4 SER HB2 1 1
4 5027 1 1 20 SER HB3 H -4.107 3.212 -8.267 1.00 . A A . 4 SER HB3 1 1
4 5028 1 1 20 SER HG H -2.797 2.209 -6.973 1.00 . A A . 4 SER HG 1 1
4 5029 1 1 20 SER N N -1.622 2.093 -10.235 1.00 . A A . 4 SER N 1 1
4 5030 1 1 20 SER O O -3.462 4.515 -11.089 1.00 . A A . 4 SER O 1 1
4 5031 1 1 20 SER OG O -2.254 2.636 -7.639 1.00 . A A . 4 SER OG 1 1
4 5032 1 1 21 VAL C C -6.391 3.227 -13.076 1.00 . A A . 5 VAL C 1 1
4 5033 1 1 21 VAL CA C -4.870 3.306 -13.147 1.00 . A A . 5 VAL CA 1 1
4 5034 1 1 21 VAL CB C -4.398 2.709 -14.486 1.00 . A A . 5 VAL CB 1 1
4 5035 1 1 21 VAL CG1 C -2.879 2.719 -14.569 1.00 . A A . 5 VAL CG1 1 1
4 5036 1 1 21 VAL CG2 C -4.940 1.298 -14.661 1.00 . A A . 5 VAL CG2 1 1
4 5037 1 1 21 VAL H H -4.330 1.649 -11.946 1.00 . A A . 5 VAL H 1 1
4 5038 1 1 21 VAL HA H -4.571 4.343 -13.114 1.00 . A A . 5 VAL HA 1 1
4 5039 1 1 21 VAL HB H -4.784 3.322 -15.287 1.00 . A A . 5 VAL HB 1 1
4 5040 1 1 21 VAL HG11 H -2.489 3.498 -13.930 1.00 . A A . 5 VAL HG11 1 1
4 5041 1 1 21 VAL HG12 H -2.494 1.762 -14.248 1.00 . A A . 5 VAL HG12 1 1
4 5042 1 1 21 VAL HG13 H -2.575 2.905 -15.588 1.00 . A A . 5 VAL HG13 1 1
4 5043 1 1 21 VAL HG21 H -4.722 0.717 -13.777 1.00 . A A . 5 VAL HG21 1 1
4 5044 1 1 21 VAL HG22 H -6.010 1.339 -14.809 1.00 . A A . 5 VAL HG22 1 1
4 5045 1 1 21 VAL HG23 H -4.475 0.837 -15.519 1.00 . A A . 5 VAL HG23 1 1
4 5046 1 1 21 VAL N N -4.255 2.624 -12.015 1.00 . A A . 5 VAL N 1 1
4 5047 1 1 21 VAL O O -6.955 2.166 -12.810 1.00 . A A . 5 VAL O 1 1
4 5048 1 1 22 GLU C C -9.033 5.465 -14.254 1.00 . A A . 6 GLU C 1 1
4 5049 1 1 22 GLU CA C -8.505 4.415 -13.281 1.00 . A A . 6 GLU CA 1 1
4 5050 1 1 22 GLU CB C -8.990 4.728 -11.864 1.00 . A A . 6 GLU CB 1 1
4 5051 1 1 22 GLU CD C -11.005 4.007 -10.522 1.00 . A A . 6 GLU CD 1 1
4 5052 1 1 22 GLU CG C -9.721 3.572 -11.201 1.00 . A A . 6 GLU CG 1 1
4 5053 1 1 22 GLU H H -6.543 5.170 -13.524 1.00 . A A . 6 GLU H 1 1
4 5054 1 1 22 GLU HA H -8.883 3.447 -13.575 1.00 . A A . 6 GLU HA 1 1
4 5055 1 1 22 GLU HB2 H -8.137 4.985 -11.253 1.00 . A A . 6 GLU HB2 1 1
4 5056 1 1 22 GLU HB3 H -9.660 5.574 -11.904 1.00 . A A . 6 GLU HB3 1 1
4 5057 1 1 22 GLU HG2 H -9.962 2.836 -11.954 1.00 . A A . 6 GLU HG2 1 1
4 5058 1 1 22 GLU HG3 H -9.071 3.129 -10.461 1.00 . A A . 6 GLU HG3 1 1
4 5059 1 1 22 GLU N N -7.049 4.357 -13.318 1.00 . A A . 6 GLU N 1 1
4 5060 1 1 22 GLU O O -8.355 6.439 -14.583 1.00 . A A . 6 GLU O 1 1
4 5061 1 1 22 GLU OE1 O -10.923 4.737 -9.512 1.00 . A A . 6 GLU OE1 1 1
4 5062 1 1 22 GLU OE2 O -12.091 3.617 -10.999 1.00 . A A . 6 GLU OE2 1 1
4 5063 1 1 23 PRO C C -11.275 7.518 -15.025 1.00 . A A . 7 PRO C 1 1
4 5064 1 1 23 PRO CA C -10.918 6.183 -15.669 1.00 . A A . 7 PRO CA 1 1
4 5065 1 1 23 PRO CB C -12.186 5.432 -16.083 1.00 . A A . 7 PRO CB 1 1
4 5066 1 1 23 PRO CD C -11.137 4.125 -14.378 1.00 . A A . 7 PRO CD 1 1
4 5067 1 1 23 PRO CG C -12.474 4.518 -14.942 1.00 . A A . 7 PRO CG 1 1
4 5068 1 1 23 PRO HA H -10.302 6.358 -16.539 1.00 . A A . 7 PRO HA 1 1
4 5069 1 1 23 PRO HB2 H -12.991 6.137 -16.238 1.00 . A A . 7 PRO HB2 1 1
4 5070 1 1 23 PRO HB3 H -12.002 4.881 -16.993 1.00 . A A . 7 PRO HB3 1 1
4 5071 1 1 23 PRO HD2 H -11.200 4.002 -13.307 1.00 . A A . 7 PRO HD2 1 1
4 5072 1 1 23 PRO HD3 H -10.783 3.217 -14.844 1.00 . A A . 7 PRO HD3 1 1
4 5073 1 1 23 PRO HG2 H -13.058 5.035 -14.196 1.00 . A A . 7 PRO HG2 1 1
4 5074 1 1 23 PRO HG3 H -13.002 3.645 -15.296 1.00 . A A . 7 PRO HG3 1 1
4 5075 1 1 23 PRO N N -10.271 5.264 -14.727 1.00 . A A . 7 PRO N 1 1
4 5076 1 1 23 PRO O O -12.042 7.568 -14.063 1.00 . A A . 7 PRO O 1 1
4 5077 1 1 24 TYR C C -10.438 10.072 -13.614 1.00 . A A . 8 TYR C 1 1
4 5078 1 1 24 TYR CA C -10.974 9.932 -15.036 1.00 . A A . 8 TYR CA 1 1
4 5079 1 1 24 TYR CB C -12.474 10.231 -15.059 1.00 . A A . 8 TYR CB 1 1
4 5080 1 1 24 TYR CD1 C -12.929 12.271 -13.643 1.00 . A A . 8 TYR CD1 1 1
4 5081 1 1 24 TYR CD2 C -13.507 10.134 -12.757 1.00 . A A . 8 TYR CD2 1 1
4 5082 1 1 24 TYR CE1 C -13.389 12.878 -12.490 1.00 . A A . 8 TYR CE1 1 1
4 5083 1 1 24 TYR CE2 C -13.971 10.733 -11.602 1.00 . A A . 8 TYR CE2 1 1
4 5084 1 1 24 TYR CG C -12.980 10.891 -13.797 1.00 . A A . 8 TYR CG 1 1
4 5085 1 1 24 TYR CZ C -13.910 12.105 -11.473 1.00 . A A . 8 TYR CZ 1 1
4 5086 1 1 24 TYR H H -10.113 8.492 -16.326 1.00 . A A . 8 TYR H 1 1
4 5087 1 1 24 TYR HA H -10.466 10.642 -15.672 1.00 . A A . 8 TYR HA 1 1
4 5088 1 1 24 TYR HB2 H -12.690 10.889 -15.886 1.00 . A A . 8 TYR HB2 1 1
4 5089 1 1 24 TYR HB3 H -13.016 9.306 -15.191 1.00 . A A . 8 TYR HB3 1 1
4 5090 1 1 24 TYR HD1 H -12.521 12.873 -14.441 1.00 . A A . 8 TYR HD1 1 1
4 5091 1 1 24 TYR HD2 H -13.554 9.060 -12.861 1.00 . A A . 8 TYR HD2 1 1
4 5092 1 1 24 TYR HE1 H -13.342 13.952 -12.389 1.00 . A A . 8 TYR HE1 1 1
4 5093 1 1 24 TYR HE2 H -14.379 10.129 -10.805 1.00 . A A . 8 TYR HE2 1 1
4 5094 1 1 24 TYR HH H -15.277 12.992 -10.453 1.00 . A A . 8 TYR HH 1 1
4 5095 1 1 24 TYR N N -10.716 8.596 -15.561 1.00 . A A . 8 TYR N 1 1
4 5096 1 1 24 TYR O O -10.369 9.097 -12.866 1.00 . A A . 8 TYR O 1 1
4 5097 1 1 24 TYR OH O -14.370 12.706 -10.324 1.00 . A A . 8 TYR OH 1 1
4 5098 1 1 25 SER C C -9.237 13.049 -11.740 1.00 . A A . 9 SER C 1 1
4 5099 1 1 25 SER CA C -9.529 11.562 -11.918 1.00 . A A . 9 SER CA 1 1
4 5100 1 1 25 SER CB C -8.255 10.749 -11.682 1.00 . A A . 9 SER CB 1 1
4 5101 1 1 25 SER H H -10.142 12.030 -13.890 1.00 . A A . 9 SER H 1 1
4 5102 1 1 25 SER HA H -10.275 11.265 -11.196 1.00 . A A . 9 SER HA 1 1
4 5103 1 1 25 SER HB2 H -7.768 10.565 -12.627 1.00 . A A . 9 SER HB2 1 1
4 5104 1 1 25 SER HB3 H -7.590 11.306 -11.036 1.00 . A A . 9 SER HB3 1 1
4 5105 1 1 25 SER HG H -7.913 9.332 -10.373 1.00 . A A . 9 SER HG 1 1
4 5106 1 1 25 SER N N -10.062 11.293 -13.248 1.00 . A A . 9 SER N 1 1
4 5107 1 1 25 SER O O -8.219 13.428 -11.162 1.00 . A A . 9 SER O 1 1
4 5108 1 1 25 SER OG O -8.550 9.505 -11.070 1.00 . A A . 9 SER OG 1 1
4 5109 1 1 26 ASP C C -9.713 15.747 -10.694 1.00 . A A . 10 ASP C 1 1
4 5110 1 1 26 ASP CA C -9.981 15.332 -12.137 1.00 . A A . 10 ASP CA 1 1
4 5111 1 1 26 ASP CB C -11.230 16.042 -12.662 1.00 . A A . 10 ASP CB 1 1
4 5112 1 1 26 ASP CG C -10.970 17.497 -12.999 1.00 . A A . 10 ASP CG 1 1
4 5113 1 1 26 ASP H H -10.931 13.523 -12.690 1.00 . A A . 10 ASP H 1 1
4 5114 1 1 26 ASP HA H -9.134 15.617 -12.743 1.00 . A A . 10 ASP HA 1 1
4 5115 1 1 26 ASP HB2 H -11.572 15.541 -13.555 1.00 . A A . 10 ASP HB2 1 1
4 5116 1 1 26 ASP HB3 H -12.004 15.998 -11.910 1.00 . A A . 10 ASP HB3 1 1
4 5117 1 1 26 ASP N N -10.139 13.886 -12.241 1.00 . A A . 10 ASP N 1 1
4 5118 1 1 26 ASP O O -8.774 16.494 -10.416 1.00 . A A . 10 ASP O 1 1
4 5119 1 1 26 ASP OD1 O -9.796 17.921 -12.936 1.00 . A A . 10 ASP OD1 1 1
4 5120 1 1 26 ASP OD2 O -11.940 18.213 -13.326 1.00 . A A . 10 ASP OD2 1 1
4 5121 1 1 27 ALA C C -9.348 14.688 -7.707 1.00 . A A . 11 ALA C 1 1
4 5122 1 1 27 ALA CA C -10.397 15.579 -8.365 1.00 . A A . 11 ALA CA 1 1
4 5123 1 1 27 ALA CB C -11.733 15.441 -7.650 1.00 . A A . 11 ALA CB 1 1
4 5124 1 1 27 ALA H H -11.274 14.670 -10.062 1.00 . A A . 11 ALA H 1 1
4 5125 1 1 27 ALA HA H -10.079 16.609 -8.287 1.00 . A A . 11 ALA HA 1 1
4 5126 1 1 27 ALA HB1 H -12.005 14.397 -7.597 1.00 . A A . 11 ALA HB1 1 1
4 5127 1 1 27 ALA HB2 H -11.650 15.843 -6.651 1.00 . A A . 11 ALA HB2 1 1
4 5128 1 1 27 ALA HB3 H -12.490 15.983 -8.196 1.00 . A A . 11 ALA HB3 1 1
4 5129 1 1 27 ALA N N -10.544 15.260 -9.779 1.00 . A A . 11 ALA N 1 1
4 5130 1 1 27 ALA O O -8.886 14.969 -6.602 1.00 . A A . 11 ALA O 1 1
4 5131 1 1 28 ALA C C -6.569 13.203 -8.111 1.00 . A A . 12 ALA C 1 1
4 5132 1 1 28 ALA CA C -7.983 12.682 -7.877 1.00 . A A . 12 ALA CA 1 1
4 5133 1 1 28 ALA CB C -8.156 11.313 -8.519 1.00 . A A . 12 ALA CB 1 1
4 5134 1 1 28 ALA H H -9.382 13.442 -9.270 1.00 . A A . 12 ALA H 1 1
4 5135 1 1 28 ALA HA H -8.145 12.576 -6.814 1.00 . A A . 12 ALA HA 1 1
4 5136 1 1 28 ALA HB1 H -9.006 11.335 -9.186 1.00 . A A . 12 ALA HB1 1 1
4 5137 1 1 28 ALA HB2 H -7.266 11.062 -9.077 1.00 . A A . 12 ALA HB2 1 1
4 5138 1 1 28 ALA HB3 H -8.321 10.573 -7.751 1.00 . A A . 12 ALA HB3 1 1
4 5139 1 1 28 ALA N N -8.977 13.613 -8.394 1.00 . A A . 12 ALA N 1 1
4 5140 1 1 28 ALA O O -5.682 13.018 -7.277 1.00 . A A . 12 ALA O 1 1
4 5141 1 1 29 PHE C C -4.504 15.249 -8.455 1.00 . A A . 13 PHE C 1 1
4 5142 1 1 29 PHE CA C -5.057 14.400 -9.596 1.00 . A A . 13 PHE CA 1 1
4 5143 1 1 29 PHE CB C -5.152 15.240 -10.872 1.00 . A A . 13 PHE CB 1 1
4 5144 1 1 29 PHE CD1 C -6.605 15.074 -12.911 1.00 . A A . 13 PHE CD1 1 1
4 5145 1 1 29 PHE CD2 C -5.298 13.178 -12.294 1.00 . A A . 13 PHE CD2 1 1
4 5146 1 1 29 PHE CE1 C -7.107 14.380 -13.995 1.00 . A A . 13 PHE CE1 1 1
4 5147 1 1 29 PHE CE2 C -5.796 12.479 -13.377 1.00 . A A . 13 PHE CE2 1 1
4 5148 1 1 29 PHE CG C -5.696 14.482 -12.049 1.00 . A A . 13 PHE CG 1 1
4 5149 1 1 29 PHE CZ C -6.703 13.080 -14.228 1.00 . A A . 13 PHE CZ 1 1
4 5150 1 1 29 PHE H H -7.111 13.969 -9.876 1.00 . A A . 13 PHE H 1 1
4 5151 1 1 29 PHE HA H -4.388 13.572 -9.770 1.00 . A A . 13 PHE HA 1 1
4 5152 1 1 29 PHE HB2 H -5.802 16.083 -10.692 1.00 . A A . 13 PHE HB2 1 1
4 5153 1 1 29 PHE HB3 H -4.168 15.598 -11.132 1.00 . A A . 13 PHE HB3 1 1
4 5154 1 1 29 PHE HD1 H -6.923 16.092 -12.729 1.00 . A A . 13 PHE HD1 1 1
4 5155 1 1 29 PHE HD2 H -4.590 12.706 -11.629 1.00 . A A . 13 PHE HD2 1 1
4 5156 1 1 29 PHE HE1 H -7.816 14.853 -14.658 1.00 . A A . 13 PHE HE1 1 1
4 5157 1 1 29 PHE HE2 H -5.479 11.462 -13.557 1.00 . A A . 13 PHE HE2 1 1
4 5158 1 1 29 PHE HZ H -7.093 12.536 -15.075 1.00 . A A . 13 PHE HZ 1 1
4 5159 1 1 29 PHE N N -6.364 13.854 -9.251 1.00 . A A . 13 PHE N 1 1
4 5160 1 1 29 PHE O O -3.294 15.305 -8.236 1.00 . A A . 13 PHE O 1 1
4 5161 1 1 30 THR C C -4.830 15.941 -5.337 1.00 . A A . 14 THR C 1 1
4 5162 1 1 30 THR CA C -5.005 16.758 -6.612 1.00 . A A . 14 THR CA 1 1
4 5163 1 1 30 THR CB C -6.038 17.872 -6.357 1.00 . A A . 14 THR CB 1 1
4 5164 1 1 30 THR CG2 C -5.698 19.120 -7.158 1.00 . A A . 14 THR CG2 1 1
4 5165 1 1 30 THR H H -6.351 15.826 -7.953 1.00 . A A . 14 THR H 1 1
4 5166 1 1 30 THR HA H -4.062 17.222 -6.863 1.00 . A A . 14 THR HA 1 1
4 5167 1 1 30 THR HB H -6.024 18.122 -5.306 1.00 . A A . 14 THR HB 1 1
4 5168 1 1 30 THR HG1 H -7.433 16.484 -6.489 1.00 . A A . 14 THR HG1 1 1
4 5169 1 1 30 THR HG21 H -6.563 19.430 -7.726 1.00 . A A . 14 THR HG21 1 1
4 5170 1 1 30 THR HG22 H -4.883 18.903 -7.833 1.00 . A A . 14 THR HG22 1 1
4 5171 1 1 30 THR HG23 H -5.407 19.911 -6.484 1.00 . A A . 14 THR HG23 1 1
4 5172 1 1 30 THR N N -5.401 15.911 -7.729 1.00 . A A . 14 THR N 1 1
4 5173 1 1 30 THR O O -3.839 16.094 -4.623 1.00 . A A . 14 THR O 1 1
4 5174 1 1 30 THR OG1 O -7.348 17.414 -6.711 1.00 . A A . 14 THR OG1 1 1
4 5175 1 1 31 GLN C C -4.550 13.292 -3.915 1.00 . A A . 15 GLN C 1 1
4 5176 1 1 31 GLN CA C -5.749 14.233 -3.868 1.00 . A A . 15 GLN CA 1 1
4 5177 1 1 31 GLN CB C -7.042 13.425 -3.736 1.00 . A A . 15 GLN CB 1 1
4 5178 1 1 31 GLN CD C -8.302 11.339 -4.399 1.00 . A A . 15 GLN CD 1 1
4 5179 1 1 31 GLN CG C -6.959 12.039 -4.353 1.00 . A A . 15 GLN CG 1 1
4 5180 1 1 31 GLN H H -6.562 14.999 -5.667 1.00 . A A . 15 GLN H 1 1
4 5181 1 1 31 GLN HA H -5.650 14.879 -3.010 1.00 . A A . 15 GLN HA 1 1
4 5182 1 1 31 GLN HB2 H -7.278 13.316 -2.688 1.00 . A A . 15 GLN HB2 1 1
4 5183 1 1 31 GLN HB3 H -7.841 13.965 -4.223 1.00 . A A . 15 GLN HB3 1 1
4 5184 1 1 31 GLN HE21 H -7.607 10.037 -5.731 1.00 . A A . 15 GLN HE21 1 1
4 5185 1 1 31 GLN HE22 H -9.255 9.822 -5.261 1.00 . A A . 15 GLN HE22 1 1
4 5186 1 1 31 GLN HG2 H -6.584 12.129 -5.362 1.00 . A A . 15 GLN HG2 1 1
4 5187 1 1 31 GLN HG3 H -6.276 11.439 -3.769 1.00 . A A . 15 GLN HG3 1 1
4 5188 1 1 31 GLN N N -5.798 15.074 -5.058 1.00 . A A . 15 GLN N 1 1
4 5189 1 1 31 GLN NE2 N -8.399 10.294 -5.213 1.00 . A A . 15 GLN NE2 1 1
4 5190 1 1 31 GLN O O -4.077 12.822 -2.881 1.00 . A A . 15 GLN O 1 1
4 5191 1 1 31 GLN OE1 O -9.244 11.732 -3.710 1.00 . A A . 15 GLN OE1 1 1
4 5192 1 1 32 ALA C C -1.608 12.886 -5.093 1.00 . A A . 16 ALA C 1 1
4 5193 1 1 32 ALA CA C -2.919 12.136 -5.303 1.00 . A A . 16 ALA CA 1 1
4 5194 1 1 32 ALA CB C -2.953 11.506 -6.688 1.00 . A A . 16 ALA CB 1 1
4 5195 1 1 32 ALA H H -4.485 13.425 -5.909 1.00 . A A . 16 ALA H 1 1
4 5196 1 1 32 ALA HA H -2.991 11.344 -4.572 1.00 . A A . 16 ALA HA 1 1
4 5197 1 1 32 ALA HB1 H -3.943 11.119 -6.882 1.00 . A A . 16 ALA HB1 1 1
4 5198 1 1 32 ALA HB2 H -2.706 12.252 -7.429 1.00 . A A . 16 ALA HB2 1 1
4 5199 1 1 32 ALA HB3 H -2.236 10.701 -6.734 1.00 . A A . 16 ALA HB3 1 1
4 5200 1 1 32 ALA N N -4.064 13.020 -5.122 1.00 . A A . 16 ALA N 1 1
4 5201 1 1 32 ALA O O -0.641 12.329 -4.575 1.00 . A A . 16 ALA O 1 1
4 5202 1 1 33 GLN C C -0.334 15.617 -3.974 1.00 . A A . 17 GLN C 1 1
4 5203 1 1 33 GLN CA C -0.390 14.976 -5.357 1.00 . A A . 17 GLN CA 1 1
4 5204 1 1 33 GLN CB C -0.360 16.060 -6.436 1.00 . A A . 17 GLN CB 1 1
4 5205 1 1 33 GLN CD C -0.430 18.478 -5.707 1.00 . A A . 17 GLN CD 1 1
4 5206 1 1 33 GLN CG C -1.236 17.261 -6.116 1.00 . A A . 17 GLN CG 1 1
4 5207 1 1 33 GLN H H -2.386 14.539 -5.906 1.00 . A A . 17 GLN H 1 1
4 5208 1 1 33 GLN HA H 0.471 14.336 -5.478 1.00 . A A . 17 GLN HA 1 1
4 5209 1 1 33 GLN HB2 H 0.656 16.404 -6.556 1.00 . A A . 17 GLN HB2 1 1
4 5210 1 1 33 GLN HB3 H -0.700 15.632 -7.368 1.00 . A A . 17 GLN HB3 1 1
4 5211 1 1 33 GLN HE21 H -1.549 18.703 -4.079 1.00 . A A . 17 GLN HE21 1 1
4 5212 1 1 33 GLN HE22 H -0.288 19.865 -4.290 1.00 . A A . 17 GLN HE22 1 1
4 5213 1 1 33 GLN HG2 H -1.816 17.511 -6.991 1.00 . A A . 17 GLN HG2 1 1
4 5214 1 1 33 GLN HG3 H -1.901 16.999 -5.307 1.00 . A A . 17 GLN HG3 1 1
4 5215 1 1 33 GLN N N -1.584 14.151 -5.500 1.00 . A A . 17 GLN N 1 1
4 5216 1 1 33 GLN NE2 N -0.792 19.077 -4.578 1.00 . A A . 17 GLN NE2 1 1
4 5217 1 1 33 GLN O O 0.732 16.022 -3.510 1.00 . A A . 17 GLN O 1 1
4 5218 1 1 33 GLN OE1 O 0.509 18.876 -6.398 1.00 . A A . 17 GLN OE1 1 1
4 5219 1 1 34 ALA C C -1.113 15.308 -0.923 1.00 . A A . 18 ALA C 1 1
4 5220 1 1 34 ALA CA C -1.569 16.296 -1.991 1.00 . A A . 18 ALA CA 1 1
4 5221 1 1 34 ALA CB C -2.989 16.764 -1.707 1.00 . A A . 18 ALA CB 1 1
4 5222 1 1 34 ALA H H -2.303 15.365 -3.743 1.00 . A A . 18 ALA H 1 1
4 5223 1 1 34 ALA HA H -0.921 17.160 -1.968 1.00 . A A . 18 ALA HA 1 1
4 5224 1 1 34 ALA HB1 H -3.229 16.575 -0.671 1.00 . A A . 18 ALA HB1 1 1
4 5225 1 1 34 ALA HB2 H -3.066 17.822 -1.908 1.00 . A A . 18 ALA HB2 1 1
4 5226 1 1 34 ALA HB3 H -3.678 16.226 -2.340 1.00 . A A . 18 ALA HB3 1 1
4 5227 1 1 34 ALA N N -1.488 15.706 -3.321 1.00 . A A . 18 ALA N 1 1
4 5228 1 1 34 ALA O O -1.023 15.651 0.256 1.00 . A A . 18 ALA O 1 1
4 5229 1 1 35 SER C C 1.123 12.825 -0.528 1.00 . A A . 19 SER C 1 1
4 5230 1 1 35 SER CA C -0.384 13.040 -0.421 1.00 . A A . 19 SER CA 1 1
4 5231 1 1 35 SER CB C -1.119 11.729 -0.706 1.00 . A A . 19 SER CB 1 1
4 5232 1 1 35 SER H H -0.918 13.867 -2.296 1.00 . A A . 19 SER H 1 1
4 5233 1 1 35 SER HA H -0.619 13.364 0.582 1.00 . A A . 19 SER HA 1 1
4 5234 1 1 35 SER HB2 H -1.882 11.902 -1.449 1.00 . A A . 19 SER HB2 1 1
4 5235 1 1 35 SER HB3 H -0.415 10.998 -1.076 1.00 . A A . 19 SER HB3 1 1
4 5236 1 1 35 SER HG H -2.542 11.706 0.640 1.00 . A A . 19 SER HG 1 1
4 5237 1 1 35 SER N N -0.826 14.080 -1.343 1.00 . A A . 19 SER N 1 1
4 5238 1 1 35 SER O O 1.749 12.276 0.377 1.00 . A A . 19 SER O 1 1
4 5239 1 1 35 SER OG O -1.731 11.222 0.467 1.00 . A A . 19 SER OG 1 1
4 5240 1 1 36 GLY C C 3.483 11.771 -2.468 1.00 . A A . 20 GLY C 1 1
4 5241 1 1 36 GLY CA C 3.127 13.109 -1.851 1.00 . A A . 20 GLY CA 1 1
4 5242 1 1 36 GLY H H 1.150 13.693 -2.332 1.00 . A A . 20 GLY H 1 1
4 5243 1 1 36 GLY HA2 H 3.473 13.898 -2.502 1.00 . A A . 20 GLY HA2 1 1
4 5244 1 1 36 GLY HA3 H 3.629 13.197 -0.898 1.00 . A A . 20 GLY HA3 1 1
4 5245 1 1 36 GLY N N 1.699 13.263 -1.644 1.00 . A A . 20 GLY N 1 1
4 5246 1 1 36 GLY O O 4.497 11.169 -2.118 1.00 . A A . 20 GLY O 1 1
4 5247 1 1 37 ALA C C 2.939 10.206 -5.570 1.00 . A A . 21 ALA C 1 1
4 5248 1 1 37 ALA CA C 2.878 10.030 -4.057 1.00 . A A . 21 ALA CA 1 1
4 5249 1 1 37 ALA CB C 1.792 9.033 -3.682 1.00 . A A . 21 ALA CB 1 1
4 5250 1 1 37 ALA H H 1.855 11.832 -3.626 1.00 . A A . 21 ALA H 1 1
4 5251 1 1 37 ALA HA H 3.825 9.640 -3.712 1.00 . A A . 21 ALA HA 1 1
4 5252 1 1 37 ALA HB1 H 1.103 8.926 -4.508 1.00 . A A . 21 ALA HB1 1 1
4 5253 1 1 37 ALA HB2 H 2.242 8.077 -3.461 1.00 . A A . 21 ALA HB2 1 1
4 5254 1 1 37 ALA HB3 H 1.260 9.390 -2.813 1.00 . A A . 21 ALA HB3 1 1
4 5255 1 1 37 ALA N N 2.646 11.305 -3.389 1.00 . A A . 21 ALA N 1 1
4 5256 1 1 37 ALA O O 2.433 11.181 -6.127 1.00 . A A . 21 ALA O 1 1
4 5257 1 1 38 PRO C C 2.387 9.040 -8.428 1.00 . A A . 22 PRO C 1 1
4 5258 1 1 38 PRO CA C 3.714 9.269 -7.713 1.00 . A A . 22 PRO CA 1 1
4 5259 1 1 38 PRO CB C 4.680 8.116 -7.997 1.00 . A A . 22 PRO CB 1 1
4 5260 1 1 38 PRO CD C 4.199 8.052 -5.656 1.00 . A A . 22 PRO CD 1 1
4 5261 1 1 38 PRO CG C 4.508 7.186 -6.846 1.00 . A A . 22 PRO CG 1 1
4 5262 1 1 38 PRO HA H 4.149 10.197 -8.053 1.00 . A A . 22 PRO HA 1 1
4 5263 1 1 38 PRO HB2 H 4.415 7.643 -8.932 1.00 . A A . 22 PRO HB2 1 1
4 5264 1 1 38 PRO HB3 H 5.690 8.493 -8.052 1.00 . A A . 22 PRO HB3 1 1
4 5265 1 1 38 PRO HD2 H 3.514 7.548 -4.991 1.00 . A A . 22 PRO HD2 1 1
4 5266 1 1 38 PRO HD3 H 5.108 8.316 -5.135 1.00 . A A . 22 PRO HD3 1 1
4 5267 1 1 38 PRO HG2 H 3.690 6.509 -7.040 1.00 . A A . 22 PRO HG2 1 1
4 5268 1 1 38 PRO HG3 H 5.422 6.635 -6.680 1.00 . A A . 22 PRO HG3 1 1
4 5269 1 1 38 PRO N N 3.572 9.242 -6.254 1.00 . A A . 22 PRO N 1 1
4 5270 1 1 38 PRO O O 1.716 8.031 -8.206 1.00 . A A . 22 PRO O 1 1
4 5271 1 1 39 VAL C C 0.843 10.671 -11.340 1.00 . A A . 23 VAL C 1 1
4 5272 1 1 39 VAL CA C 0.766 9.881 -10.038 1.00 . A A . 23 VAL CA 1 1
4 5273 1 1 39 VAL CB C -0.429 10.391 -9.210 1.00 . A A . 23 VAL CB 1 1
4 5274 1 1 39 VAL CG1 C -1.117 9.237 -8.499 1.00 . A A . 23 VAL CG1 1 1
4 5275 1 1 39 VAL CG2 C 0.026 11.448 -8.214 1.00 . A A . 23 VAL CG2 1 1
4 5276 1 1 39 VAL H H 2.590 10.762 -9.423 1.00 . A A . 23 VAL H 1 1
4 5277 1 1 39 VAL HA H 0.599 8.840 -10.269 1.00 . A A . 23 VAL HA 1 1
4 5278 1 1 39 VAL HB H -1.140 10.845 -9.885 1.00 . A A . 23 VAL HB 1 1
4 5279 1 1 39 VAL HG11 H -1.064 8.351 -9.115 1.00 . A A . 23 VAL HG11 1 1
4 5280 1 1 39 VAL HG12 H -0.625 9.051 -7.555 1.00 . A A . 23 VAL HG12 1 1
4 5281 1 1 39 VAL HG13 H -2.152 9.489 -8.322 1.00 . A A . 23 VAL HG13 1 1
4 5282 1 1 39 VAL HG21 H -0.798 12.110 -7.992 1.00 . A A . 23 VAL HG21 1 1
4 5283 1 1 39 VAL HG22 H 0.356 10.967 -7.305 1.00 . A A . 23 VAL HG22 1 1
4 5284 1 1 39 VAL HG23 H 0.841 12.015 -8.638 1.00 . A A . 23 VAL HG23 1 1
4 5285 1 1 39 VAL N N 2.013 9.982 -9.288 1.00 . A A . 23 VAL N 1 1
4 5286 1 1 39 VAL O O 1.064 11.883 -11.332 1.00 . A A . 23 VAL O 1 1
4 5287 1 1 40 LEU C C -0.700 10.846 -14.313 1.00 . A A . 24 LEU C 1 1
4 5288 1 1 40 LEU CA C 0.706 10.613 -13.769 1.00 . A A . 24 LEU CA 1 1
4 5289 1 1 40 LEU CB C 1.506 9.751 -14.747 1.00 . A A . 24 LEU CB 1 1
4 5290 1 1 40 LEU CD1 C 3.515 10.061 -16.214 1.00 . A A . 24 LEU CD1 1 1
4 5291 1 1 40 LEU CD2 C 1.220 10.189 -17.199 1.00 . A A . 24 LEU CD2 1 1
4 5292 1 1 40 LEU CG C 2.072 10.473 -15.971 1.00 . A A . 24 LEU CG 1 1
4 5293 1 1 40 LEU H H 0.486 9.014 -12.400 1.00 . A A . 24 LEU H 1 1
4 5294 1 1 40 LEU HA H 1.198 11.568 -13.657 1.00 . A A . 24 LEU HA 1 1
4 5295 1 1 40 LEU HB2 H 2.334 9.320 -14.206 1.00 . A A . 24 LEU HB2 1 1
4 5296 1 1 40 LEU HB3 H 0.857 8.962 -15.099 1.00 . A A . 24 LEU HB3 1 1
4 5297 1 1 40 LEU HD11 H 3.617 8.998 -16.056 1.00 . A A . 24 LEU HD11 1 1
4 5298 1 1 40 LEU HD12 H 4.161 10.590 -15.529 1.00 . A A . 24 LEU HD12 1 1
4 5299 1 1 40 LEU HD13 H 3.792 10.303 -17.230 1.00 . A A . 24 LEU HD13 1 1
4 5300 1 1 40 LEU HD21 H 1.850 10.161 -18.075 1.00 . A A . 24 LEU HD21 1 1
4 5301 1 1 40 LEU HD22 H 0.480 10.969 -17.312 1.00 . A A . 24 LEU HD22 1 1
4 5302 1 1 40 LEU HD23 H 0.724 9.237 -17.081 1.00 . A A . 24 LEU HD23 1 1
4 5303 1 1 40 LEU HG H 2.056 11.540 -15.791 1.00 . A A . 24 LEU HG 1 1
4 5304 1 1 40 LEU N N 0.658 9.977 -12.457 1.00 . A A . 24 LEU N 1 1
4 5305 1 1 40 LEU O O -1.630 10.102 -13.999 1.00 . A A . 24 LEU O 1 1
4 5306 1 1 41 VAL C C -2.082 12.151 -17.243 1.00 . A A . 25 VAL C 1 1
4 5307 1 1 41 VAL CA C -2.141 12.213 -15.720 1.00 . A A . 25 VAL CA 1 1
4 5308 1 1 41 VAL CB C -2.612 13.616 -15.293 1.00 . A A . 25 VAL CB 1 1
4 5309 1 1 41 VAL CG1 C -4.029 13.875 -15.781 1.00 . A A . 25 VAL CG1 1 1
4 5310 1 1 41 VAL CG2 C -2.524 13.769 -13.782 1.00 . A A . 25 VAL CG2 1 1
4 5311 1 1 41 VAL H H -0.071 12.440 -15.343 1.00 . A A . 25 VAL H 1 1
4 5312 1 1 41 VAL HA H -2.863 11.491 -15.368 1.00 . A A . 25 VAL HA 1 1
4 5313 1 1 41 VAL HB H -1.959 14.347 -15.747 1.00 . A A . 25 VAL HB 1 1
4 5314 1 1 41 VAL HG11 H -3.994 14.350 -16.751 1.00 . A A . 25 VAL HG11 1 1
4 5315 1 1 41 VAL HG12 H -4.562 12.939 -15.856 1.00 . A A . 25 VAL HG12 1 1
4 5316 1 1 41 VAL HG13 H -4.537 14.524 -15.083 1.00 . A A . 25 VAL HG13 1 1
4 5317 1 1 41 VAL HG21 H -1.529 14.092 -13.511 1.00 . A A . 25 VAL HG21 1 1
4 5318 1 1 41 VAL HG22 H -3.243 14.505 -13.451 1.00 . A A . 25 VAL HG22 1 1
4 5319 1 1 41 VAL HG23 H -2.736 12.821 -13.310 1.00 . A A . 25 VAL HG23 1 1
4 5320 1 1 41 VAL N N -0.849 11.884 -15.130 1.00 . A A . 25 VAL N 1 1
4 5321 1 1 41 VAL O O -1.166 12.694 -17.861 1.00 . A A . 25 VAL O 1 1
4 5322 1 1 42 ASP C C -4.569 11.420 -19.783 1.00 . A A . 26 ASP C 1 1
4 5323 1 1 42 ASP CA C -3.126 11.355 -19.292 1.00 . A A . 26 ASP CA 1 1
4 5324 1 1 42 ASP CB C -2.483 10.039 -19.733 1.00 . A A . 26 ASP CB 1 1
4 5325 1 1 42 ASP CG C -1.628 10.201 -20.975 1.00 . A A . 26 ASP CG 1 1
4 5326 1 1 42 ASP H H -3.766 11.076 -17.293 1.00 . A A . 26 ASP H 1 1
4 5327 1 1 42 ASP HA H -2.575 12.177 -19.723 1.00 . A A . 26 ASP HA 1 1
4 5328 1 1 42 ASP HB2 H -1.857 9.666 -18.935 1.00 . A A . 26 ASP HB2 1 1
4 5329 1 1 42 ASP HB3 H -3.259 9.319 -19.943 1.00 . A A . 26 ASP HB3 1 1
4 5330 1 1 42 ASP N N -3.064 11.487 -17.841 1.00 . A A . 26 ASP N 1 1
4 5331 1 1 42 ASP O O -5.376 10.537 -19.490 1.00 . A A . 26 ASP O 1 1
4 5332 1 1 42 ASP OD1 O -1.884 11.143 -21.753 1.00 . A A . 26 ASP OD1 1 1
4 5333 1 1 42 ASP OD2 O -0.702 9.385 -21.168 1.00 . A A . 26 ASP OD2 1 1
4 5334 1 1 43 VAL C C -6.380 11.982 -22.424 1.00 . A A . 27 VAL C 1 1
4 5335 1 1 43 VAL CA C -6.232 12.652 -21.063 1.00 . A A . 27 VAL CA 1 1
4 5336 1 1 43 VAL CB C -6.587 14.145 -21.197 1.00 . A A . 27 VAL CB 1 1
4 5337 1 1 43 VAL CG1 C -8.094 14.330 -21.287 1.00 . A A . 27 VAL CG1 1 1
4 5338 1 1 43 VAL CG2 C -6.013 14.935 -20.031 1.00 . A A . 27 VAL CG2 1 1
4 5339 1 1 43 VAL H H -4.200 13.141 -20.730 1.00 . A A . 27 VAL H 1 1
4 5340 1 1 43 VAL HA H -6.928 12.199 -20.372 1.00 . A A . 27 VAL HA 1 1
4 5341 1 1 43 VAL HB H -6.146 14.518 -22.109 1.00 . A A . 27 VAL HB 1 1
4 5342 1 1 43 VAL HG11 H -8.316 15.357 -21.535 1.00 . A A . 27 VAL HG11 1 1
4 5343 1 1 43 VAL HG12 H -8.492 13.679 -22.052 1.00 . A A . 27 VAL HG12 1 1
4 5344 1 1 43 VAL HG13 H -8.544 14.085 -20.336 1.00 . A A . 27 VAL HG13 1 1
4 5345 1 1 43 VAL HG21 H -6.220 14.415 -19.107 1.00 . A A . 27 VAL HG21 1 1
4 5346 1 1 43 VAL HG22 H -4.945 15.037 -20.155 1.00 . A A . 27 VAL HG22 1 1
4 5347 1 1 43 VAL HG23 H -6.467 15.915 -20.001 1.00 . A A . 27 VAL HG23 1 1
4 5348 1 1 43 VAL N N -4.887 12.471 -20.531 1.00 . A A . 27 VAL N 1 1
4 5349 1 1 43 VAL O O -5.434 11.937 -23.211 1.00 . A A . 27 VAL O 1 1
4 5350 1 1 44 TYR C C -9.234 11.147 -24.479 1.00 . A A . 28 TYR C 1 1
4 5351 1 1 44 TYR CA C -7.843 10.792 -23.961 1.00 . A A . 28 TYR CA 1 1
4 5352 1 1 44 TYR CB C -7.720 9.276 -23.796 1.00 . A A . 28 TYR CB 1 1
4 5353 1 1 44 TYR CD1 C -5.780 8.050 -24.849 1.00 . A A . 28 TYR CD1 1 1
4 5354 1 1 44 TYR CD2 C -5.453 9.046 -22.709 1.00 . A A . 28 TYR CD2 1 1
4 5355 1 1 44 TYR CE1 C -4.475 7.596 -24.842 1.00 . A A . 28 TYR CE1 1 1
4 5356 1 1 44 TYR CE2 C -4.147 8.597 -22.694 1.00 . A A . 28 TYR CE2 1 1
4 5357 1 1 44 TYR CG C -6.291 8.782 -23.784 1.00 . A A . 28 TYR CG 1 1
4 5358 1 1 44 TYR CZ C -3.663 7.872 -23.763 1.00 . A A . 28 TYR CZ 1 1
4 5359 1 1 44 TYR H H -8.286 11.529 -22.028 1.00 . A A . 28 TYR H 1 1
4 5360 1 1 44 TYR HA H -7.108 11.127 -24.678 1.00 . A A . 28 TYR HA 1 1
4 5361 1 1 44 TYR HB2 H -8.179 8.984 -22.865 1.00 . A A . 28 TYR HB2 1 1
4 5362 1 1 44 TYR HB3 H -8.233 8.789 -24.613 1.00 . A A . 28 TYR HB3 1 1
4 5363 1 1 44 TYR HD1 H -6.419 7.835 -25.693 1.00 . A A . 28 TYR HD1 1 1
4 5364 1 1 44 TYR HD2 H -5.836 9.614 -21.873 1.00 . A A . 28 TYR HD2 1 1
4 5365 1 1 44 TYR HE1 H -4.096 7.028 -25.679 1.00 . A A . 28 TYR HE1 1 1
4 5366 1 1 44 TYR HE2 H -3.510 8.813 -21.849 1.00 . A A . 28 TYR HE2 1 1
4 5367 1 1 44 TYR HH H -1.796 8.090 -23.357 1.00 . A A . 28 TYR HH 1 1
4 5368 1 1 44 TYR N N -7.572 11.462 -22.695 1.00 . A A . 28 TYR N 1 1
4 5369 1 1 44 TYR O O -10.080 11.636 -23.731 1.00 . A A . 28 TYR O 1 1
4 5370 1 1 44 TYR OH O -2.362 7.422 -23.752 1.00 . A A . 28 TYR OH 1 1
4 5371 1 1 45 ALA C C -11.206 10.032 -27.267 1.00 . A A . 29 ALA C 1 1
4 5372 1 1 45 ALA CA C -10.749 11.188 -26.383 1.00 . A A . 29 ALA CA 1 1
4 5373 1 1 45 ALA CB C -10.667 12.473 -27.192 1.00 . A A . 29 ALA CB 1 1
4 5374 1 1 45 ALA H H -8.746 10.506 -26.309 1.00 . A A . 29 ALA H 1 1
4 5375 1 1 45 ALA HA H -11.473 11.333 -25.594 1.00 . A A . 29 ALA HA 1 1
4 5376 1 1 45 ALA HB1 H -9.830 12.417 -27.873 1.00 . A A . 29 ALA HB1 1 1
4 5377 1 1 45 ALA HB2 H -11.580 12.604 -27.753 1.00 . A A . 29 ALA HB2 1 1
4 5378 1 1 45 ALA HB3 H -10.532 13.311 -26.524 1.00 . A A . 29 ALA HB3 1 1
4 5379 1 1 45 ALA N N -9.461 10.897 -25.764 1.00 . A A . 29 ALA N 1 1
4 5380 1 1 45 ALA O O -10.470 9.068 -27.474 1.00 . A A . 29 ALA O 1 1
4 5381 1 1 46 ASP C C -11.974 8.683 -29.713 1.00 . A A . 30 ASP C 1 1
4 5382 1 1 46 ASP CA C -12.981 9.099 -28.646 1.00 . A A . 30 ASP CA 1 1
4 5383 1 1 46 ASP CB C -14.269 9.592 -29.306 1.00 . A A . 30 ASP CB 1 1
4 5384 1 1 46 ASP CG C -14.038 10.795 -30.200 1.00 . A A . 30 ASP CG 1 1
4 5385 1 1 46 ASP H H -12.964 10.929 -27.581 1.00 . A A . 30 ASP H 1 1
4 5386 1 1 46 ASP HA H -13.208 8.243 -28.030 1.00 . A A . 30 ASP HA 1 1
4 5387 1 1 46 ASP HB2 H -14.686 8.796 -29.907 1.00 . A A . 30 ASP HB2 1 1
4 5388 1 1 46 ASP HB3 H -14.978 9.867 -28.539 1.00 . A A . 30 ASP HB3 1 1
4 5389 1 1 46 ASP N N -12.425 10.136 -27.784 1.00 . A A . 30 ASP N 1 1
4 5390 1 1 46 ASP O O -11.896 7.512 -30.084 1.00 . A A . 30 ASP O 1 1
4 5391 1 1 46 ASP OD1 O -13.825 11.902 -29.662 1.00 . A A . 30 ASP OD1 1 1
4 5392 1 1 46 ASP OD2 O -14.070 10.630 -31.437 1.00 . A A . 30 ASP OD2 1 1
4 5393 1 1 47 TRP C C -9.475 10.663 -31.623 1.00 . A A . 31 TRP C 1 1
4 5394 1 1 47 TRP CA C -10.206 9.383 -31.231 1.00 . A A . 31 TRP CA 1 1
4 5395 1 1 47 TRP CB C -10.862 8.757 -32.462 1.00 . A A . 31 TRP CB 1 1
4 5396 1 1 47 TRP CD1 C -8.740 7.395 -32.924 1.00 . A A . 31 TRP CD1 1 1
4 5397 1 1 47 TRP CD2 C -10.607 6.514 -33.793 1.00 . A A . 31 TRP CD2 1 1
4 5398 1 1 47 TRP CE2 C -9.522 5.676 -34.115 1.00 . A A . 31 TRP CE2 1 1
4 5399 1 1 47 TRP CE3 C -11.886 6.161 -34.233 1.00 . A A . 31 TRP CE3 1 1
4 5400 1 1 47 TRP CG C -10.085 7.608 -33.030 1.00 . A A . 31 TRP CG 1 1
4 5401 1 1 47 TRP CH2 C -10.942 4.187 -35.276 1.00 . A A . 31 TRP CH2 1 1
4 5402 1 1 47 TRP CZ2 C -9.679 4.509 -34.858 1.00 . A A . 31 TRP CZ2 1 1
4 5403 1 1 47 TRP CZ3 C -12.039 5.002 -34.970 1.00 . A A . 31 TRP CZ3 1 1
4 5404 1 1 47 TRP H H -11.316 10.564 -29.869 1.00 . A A . 31 TRP H 1 1
4 5405 1 1 47 TRP HA H -9.490 8.685 -30.821 1.00 . A A . 31 TRP HA 1 1
4 5406 1 1 47 TRP HB2 H -11.844 8.397 -32.195 1.00 . A A . 31 TRP HB2 1 1
4 5407 1 1 47 TRP HB3 H -10.955 9.510 -33.232 1.00 . A A . 31 TRP HB3 1 1
4 5408 1 1 47 TRP HD1 H -8.060 8.052 -32.403 1.00 . A A . 31 TRP HD1 1 1
4 5409 1 1 47 TRP HE1 H -7.488 5.868 -33.640 1.00 . A A . 31 TRP HE1 1 1
4 5410 1 1 47 TRP HE3 H -12.744 6.776 -34.007 1.00 . A A . 31 TRP HE3 1 1
4 5411 1 1 47 TRP HH2 H -11.108 3.292 -35.855 1.00 . A A . 31 TRP HH2 1 1
4 5412 1 1 47 TRP HZ2 H -8.843 3.870 -35.102 1.00 . A A . 31 TRP HZ2 1 1
4 5413 1 1 47 TRP HZ3 H -13.020 4.713 -35.319 1.00 . A A . 31 TRP HZ3 1 1
4 5414 1 1 47 TRP N N -11.207 9.650 -30.204 1.00 . A A . 31 TRP N 1 1
4 5415 1 1 47 TRP NE1 N -8.395 6.236 -33.575 1.00 . A A . 31 TRP NE1 1 1
4 5416 1 1 47 TRP O O -9.345 10.975 -32.808 1.00 . A A . 31 TRP O 1 1
4 5417 1 1 48 CYS C C -6.979 12.385 -31.614 1.00 . A A . 32 CYS C 1 1
4 5418 1 1 48 CYS CA C -8.283 12.645 -30.866 1.00 . A A . 32 CYS CA 1 1
4 5419 1 1 48 CYS CB C -7.993 13.356 -29.544 1.00 . A A . 32 CYS CB 1 1
4 5420 1 1 48 CYS H H -9.135 11.096 -29.702 1.00 . A A . 32 CYS H 1 1
4 5421 1 1 48 CYS HA H -8.912 13.276 -31.475 1.00 . A A . 32 CYS HA 1 1
4 5422 1 1 48 CYS HB2 H -8.081 12.645 -28.735 1.00 . A A . 32 CYS HB2 1 1
4 5423 1 1 48 CYS HB3 H -6.986 13.743 -29.565 1.00 . A A . 32 CYS HB3 1 1
4 5424 1 1 48 CYS HG H -9.519 15.236 -30.342 1.00 . A A . 32 CYS HG 1 1
4 5425 1 1 48 CYS N N -9.000 11.398 -30.624 1.00 . A A . 32 CYS N 1 1
4 5426 1 1 48 CYS O O -6.489 11.258 -31.685 1.00 . A A . 32 CYS O 1 1
4 5427 1 1 48 CYS SG S -9.108 14.734 -29.187 1.00 . A A . 32 CYS SG 1 1
4 5428 1 1 49 PRO C C -3.951 13.078 -32.043 1.00 . A A . 33 PRO C 1 1
4 5429 1 1 49 PRO CA C -5.149 13.365 -32.942 1.00 . A A . 33 PRO CA 1 1
4 5430 1 1 49 PRO CB C -5.020 14.751 -33.578 1.00 . A A . 33 PRO CB 1 1
4 5431 1 1 49 PRO CD C -6.931 14.826 -32.143 1.00 . A A . 33 PRO CD 1 1
4 5432 1 1 49 PRO CG C -5.796 15.653 -32.681 1.00 . A A . 33 PRO CG 1 1
4 5433 1 1 49 PRO HA H -5.203 12.615 -33.717 1.00 . A A . 33 PRO HA 1 1
4 5434 1 1 49 PRO HB2 H -3.978 15.036 -33.620 1.00 . A A . 33 PRO HB2 1 1
4 5435 1 1 49 PRO HB3 H -5.435 14.734 -34.574 1.00 . A A . 33 PRO HB3 1 1
4 5436 1 1 49 PRO HD2 H -7.163 15.117 -31.129 1.00 . A A . 33 PRO HD2 1 1
4 5437 1 1 49 PRO HD3 H -7.802 14.924 -32.775 1.00 . A A . 33 PRO HD3 1 1
4 5438 1 1 49 PRO HG2 H -5.168 15.997 -31.873 1.00 . A A . 33 PRO HG2 1 1
4 5439 1 1 49 PRO HG3 H -6.178 16.491 -33.245 1.00 . A A . 33 PRO HG3 1 1
4 5440 1 1 49 PRO N N -6.403 13.452 -32.187 1.00 . A A . 33 PRO N 1 1
4 5441 1 1 49 PRO O O -2.921 12.584 -32.503 1.00 . A A . 33 PRO O 1 1
4 5442 1 1 50 VAL C C -2.962 11.701 -29.373 1.00 . A A . 34 VAL C 1 1
4 5443 1 1 50 VAL CA C -3.021 13.165 -29.795 1.00 . A A . 34 VAL CA 1 1
4 5444 1 1 50 VAL CB C -3.200 14.042 -28.542 1.00 . A A . 34 VAL CB 1 1
4 5445 1 1 50 VAL CG1 C -2.109 13.747 -27.523 1.00 . A A . 34 VAL CG1 1 1
4 5446 1 1 50 VAL CG2 C -3.204 15.516 -28.920 1.00 . A A . 34 VAL CG2 1 1
4 5447 1 1 50 VAL H H -4.936 13.782 -30.452 1.00 . A A . 34 VAL H 1 1
4 5448 1 1 50 VAL HA H -2.086 13.432 -30.266 1.00 . A A . 34 VAL HA 1 1
4 5449 1 1 50 VAL HB H -4.154 13.804 -28.094 1.00 . A A . 34 VAL HB 1 1
4 5450 1 1 50 VAL HG11 H -1.414 13.032 -27.938 1.00 . A A . 34 VAL HG11 1 1
4 5451 1 1 50 VAL HG12 H -1.586 14.661 -27.281 1.00 . A A . 34 VAL HG12 1 1
4 5452 1 1 50 VAL HG13 H -2.554 13.338 -26.628 1.00 . A A . 34 VAL HG13 1 1
4 5453 1 1 50 VAL HG21 H -3.373 15.614 -29.981 1.00 . A A . 34 VAL HG21 1 1
4 5454 1 1 50 VAL HG22 H -3.991 16.024 -28.381 1.00 . A A . 34 VAL HG22 1 1
4 5455 1 1 50 VAL HG23 H -2.251 15.956 -28.664 1.00 . A A . 34 VAL HG23 1 1
4 5456 1 1 50 VAL N N -4.092 13.391 -30.759 1.00 . A A . 34 VAL N 1 1
4 5457 1 1 50 VAL O O -1.911 11.063 -29.455 1.00 . A A . 34 VAL O 1 1
4 5458 1 1 51 CYS C C -4.053 8.835 -29.674 1.00 . A A . 35 CYS C 1 1
4 5459 1 1 51 CYS CA C -4.172 9.785 -28.486 1.00 . A A . 35 CYS CA 1 1
4 5460 1 1 51 CYS CB C -5.486 9.533 -27.746 1.00 . A A . 35 CYS CB 1 1
4 5461 1 1 51 CYS H H -4.899 11.733 -28.880 1.00 . A A . 35 CYS H 1 1
4 5462 1 1 51 CYS HA H -3.348 9.603 -27.813 1.00 . A A . 35 CYS HA 1 1
4 5463 1 1 51 CYS HB2 H -5.483 8.526 -27.354 1.00 . A A . 35 CYS HB2 1 1
4 5464 1 1 51 CYS HB3 H -5.568 10.230 -26.926 1.00 . A A . 35 CYS HB3 1 1
4 5465 1 1 51 CYS HG H -6.752 10.721 -29.613 1.00 . A A . 35 CYS HG 1 1
4 5466 1 1 51 CYS N N -4.095 11.174 -28.922 1.00 . A A . 35 CYS N 1 1
4 5467 1 1 51 CYS O O -3.588 7.704 -29.535 1.00 . A A . 35 CYS O 1 1
4 5468 1 1 51 CYS SG S -6.961 9.716 -28.776 1.00 . A A . 35 CYS SG 1 1
4 5469 1 1 52 LYS C C -2.987 8.379 -32.565 1.00 . A A . 36 LYS C 1 1
4 5470 1 1 52 LYS CA C -4.421 8.496 -32.056 1.00 . A A . 36 LYS CA 1 1
4 5471 1 1 52 LYS CB C -5.310 9.106 -33.142 1.00 . A A . 36 LYS CB 1 1
4 5472 1 1 52 LYS CD C -5.408 7.020 -34.537 1.00 . A A . 36 LYS CD 1 1
4 5473 1 1 52 LYS CE C -4.294 6.218 -35.192 1.00 . A A . 36 LYS CE 1 1
4 5474 1 1 52 LYS CG C -5.089 8.505 -34.519 1.00 . A A . 36 LYS CG 1 1
4 5475 1 1 52 LYS H H -4.839 10.213 -30.891 1.00 . A A . 36 LYS H 1 1
4 5476 1 1 52 LYS HA H -4.786 7.509 -31.817 1.00 . A A . 36 LYS HA 1 1
4 5477 1 1 52 LYS HB2 H -6.344 8.957 -32.869 1.00 . A A . 36 LYS HB2 1 1
4 5478 1 1 52 LYS HB3 H -5.111 10.167 -33.199 1.00 . A A . 36 LYS HB3 1 1
4 5479 1 1 52 LYS HD2 H -5.534 6.675 -33.522 1.00 . A A . 36 LYS HD2 1 1
4 5480 1 1 52 LYS HD3 H -6.324 6.864 -35.089 1.00 . A A . 36 LYS HD3 1 1
4 5481 1 1 52 LYS HE2 H -3.386 6.801 -35.168 1.00 . A A . 36 LYS HE2 1 1
4 5482 1 1 52 LYS HE3 H -4.150 5.305 -34.635 1.00 . A A . 36 LYS HE3 1 1
4 5483 1 1 52 LYS HG2 H -5.728 9.009 -35.229 1.00 . A A . 36 LYS HG2 1 1
4 5484 1 1 52 LYS HG3 H -4.055 8.646 -34.801 1.00 . A A . 36 LYS HG3 1 1
4 5485 1 1 52 LYS HZ1 H -3.737 5.688 -37.135 1.00 . A A . 36 LYS HZ1 1 1
4 5486 1 1 52 LYS HZ2 H -5.113 6.668 -37.060 1.00 . A A . 36 LYS HZ2 1 1
4 5487 1 1 52 LYS HZ3 H -5.217 5.032 -36.643 1.00 . A A . 36 LYS HZ3 1 1
4 5488 1 1 52 LYS N N -4.478 9.302 -30.843 1.00 . A A . 36 LYS N 1 1
4 5489 1 1 52 LYS NZ N -4.613 5.878 -36.606 1.00 . A A . 36 LYS NZ 1 1
4 5490 1 1 52 LYS O O -2.585 7.337 -33.082 1.00 . A A . 36 LYS O 1 1
4 5491 1 1 53 ARG C C 0.097 8.981 -31.752 1.00 . A A . 37 ARG C 1 1
4 5492 1 1 53 ARG CA C -0.833 9.472 -32.857 1.00 . A A . 37 ARG CA 1 1
4 5493 1 1 53 ARG CB C -0.430 10.884 -33.287 1.00 . A A . 37 ARG CB 1 1
4 5494 1 1 53 ARG CD C 1.329 12.368 -34.297 1.00 . A A . 37 ARG CD 1 1
4 5495 1 1 53 ARG CG C 1.029 11.004 -33.694 1.00 . A A . 37 ARG CG 1 1
4 5496 1 1 53 ARG CZ C 0.792 13.642 -36.330 1.00 . A A . 37 ARG CZ 1 1
4 5497 1 1 53 ARG H H -2.599 10.256 -31.994 1.00 . A A . 37 ARG H 1 1
4 5498 1 1 53 ARG HA H -0.747 8.809 -33.705 1.00 . A A . 37 ARG HA 1 1
4 5499 1 1 53 ARG HB2 H -1.041 11.181 -34.127 1.00 . A A . 37 ARG HB2 1 1
4 5500 1 1 53 ARG HB3 H -0.609 11.562 -32.465 1.00 . A A . 37 ARG HB3 1 1
4 5501 1 1 53 ARG HD2 H 1.041 13.130 -33.589 1.00 . A A . 37 ARG HD2 1 1
4 5502 1 1 53 ARG HD3 H 2.390 12.436 -34.488 1.00 . A A . 37 ARG HD3 1 1
4 5503 1 1 53 ARG HE H -0.050 11.908 -35.815 1.00 . A A . 37 ARG HE 1 1
4 5504 1 1 53 ARG HG2 H 1.650 10.864 -32.822 1.00 . A A . 37 ARG HG2 1 1
4 5505 1 1 53 ARG HG3 H 1.253 10.240 -34.424 1.00 . A A . 37 ARG HG3 1 1
4 5506 1 1 53 ARG HH11 H 2.200 14.480 -35.148 1.00 . A A . 37 ARG HH11 1 1
4 5507 1 1 53 ARG HH12 H 1.812 15.368 -36.585 1.00 . A A . 37 ARG HH12 1 1
4 5508 1 1 53 ARG HH21 H -0.569 13.068 -37.710 1.00 . A A . 37 ARG HH21 1 1
4 5509 1 1 53 ARG HH22 H 0.236 14.564 -38.041 1.00 . A A . 37 ARG HH22 1 1
4 5510 1 1 53 ARG N N -2.221 9.455 -32.413 1.00 . A A . 37 ARG N 1 1
4 5511 1 1 53 ARG NE N 0.606 12.584 -35.547 1.00 . A A . 37 ARG NE 1 1
4 5512 1 1 53 ARG NH1 N 1.673 14.573 -35.993 1.00 . A A . 37 ARG NH1 1 1
4 5513 1 1 53 ARG NH2 N 0.096 13.768 -37.452 1.00 . A A . 37 ARG NH2 1 1
4 5514 1 1 53 ARG O O 1.213 8.535 -32.020 1.00 . A A . 37 ARG O 1 1
4 5515 1 1 54 GLN C C 0.301 7.124 -29.162 1.00 . A A . 38 GLN C 1 1
4 5516 1 1 54 GLN CA C 0.421 8.631 -29.365 1.00 . A A . 38 GLN CA 1 1
4 5517 1 1 54 GLN CB C -0.028 9.365 -28.101 1.00 . A A . 38 GLN CB 1 1
4 5518 1 1 54 GLN CD C 0.688 9.910 -25.740 1.00 . A A . 38 GLN CD 1 1
4 5519 1 1 54 GLN CG C 0.646 8.862 -26.834 1.00 . A A . 38 GLN CG 1 1
4 5520 1 1 54 GLN H H -1.267 9.430 -30.361 1.00 . A A . 38 GLN H 1 1
4 5521 1 1 54 GLN HA H 1.453 8.874 -29.564 1.00 . A A . 38 GLN HA 1 1
4 5522 1 1 54 GLN HB2 H 0.197 10.416 -28.210 1.00 . A A . 38 GLN HB2 1 1
4 5523 1 1 54 GLN HB3 H -1.095 9.243 -27.987 1.00 . A A . 38 GLN HB3 1 1
4 5524 1 1 54 GLN HE21 H 1.559 11.202 -26.976 1.00 . A A . 38 GLN HE21 1 1
4 5525 1 1 54 GLN HE22 H 1.264 11.777 -25.374 1.00 . A A . 38 GLN HE22 1 1
4 5526 1 1 54 GLN HG2 H 0.102 8.004 -26.468 1.00 . A A . 38 GLN HG2 1 1
4 5527 1 1 54 GLN HG3 H 1.658 8.570 -27.072 1.00 . A A . 38 GLN HG3 1 1
4 5528 1 1 54 GLN N N -0.370 9.066 -30.511 1.00 . A A . 38 GLN N 1 1
4 5529 1 1 54 GLN NE2 N 1.225 11.081 -26.061 1.00 . A A . 38 GLN NE2 1 1
4 5530 1 1 54 GLN O O 1.150 6.506 -28.520 1.00 . A A . 38 GLN O 1 1
4 5531 1 1 54 GLN OE1 O 0.242 9.671 -24.617 1.00 . A A . 38 GLN OE1 1 1
4 5532 1 1 55 GLU C C 0.236 4.317 -30.051 1.00 . A A . 39 GLU C 1 1
4 5533 1 1 55 GLU CA C -0.988 5.105 -29.592 1.00 . A A . 39 GLU CA 1 1
4 5534 1 1 55 GLU CB C -2.212 4.690 -30.410 1.00 . A A . 39 GLU CB 1 1
4 5535 1 1 55 GLU CD C -3.846 2.798 -30.772 1.00 . A A . 39 GLU CD 1 1
4 5536 1 1 55 GLU CG C -2.406 3.186 -30.496 1.00 . A A . 39 GLU CG 1 1
4 5537 1 1 55 GLU H H -1.399 7.086 -30.214 1.00 . A A . 39 GLU H 1 1
4 5538 1 1 55 GLU HA H -1.171 4.886 -28.551 1.00 . A A . 39 GLU HA 1 1
4 5539 1 1 55 GLU HB2 H -3.094 5.122 -29.960 1.00 . A A . 39 GLU HB2 1 1
4 5540 1 1 55 GLU HB3 H -2.106 5.076 -31.414 1.00 . A A . 39 GLU HB3 1 1
4 5541 1 1 55 GLU HG2 H -1.787 2.800 -31.292 1.00 . A A . 39 GLU HG2 1 1
4 5542 1 1 55 GLU HG3 H -2.103 2.743 -29.558 1.00 . A A . 39 GLU HG3 1 1
4 5543 1 1 55 GLU N N -0.758 6.540 -29.714 1.00 . A A . 39 GLU N 1 1
4 5544 1 1 55 GLU O O 0.464 3.191 -29.608 1.00 . A A . 39 GLU O 1 1
4 5545 1 1 55 GLU OE1 O -4.594 3.642 -31.308 1.00 . A A . 39 GLU OE1 1 1
4 5546 1 1 55 GLU OE2 O -4.224 1.652 -30.452 1.00 . A A . 39 GLU OE2 1 1
4 5547 1 1 56 ARG C C 3.384 4.426 -30.492 1.00 . A A . 40 ARG C 1 1
4 5548 1 1 56 ARG CA C 2.217 4.271 -31.463 1.00 . A A . 40 ARG CA 1 1
4 5549 1 1 56 ARG CB C 2.590 4.862 -32.824 1.00 . A A . 40 ARG CB 1 1
4 5550 1 1 56 ARG CD C 3.691 2.702 -33.487 1.00 . A A . 40 ARG CD 1 1
4 5551 1 1 56 ARG CG C 3.814 4.217 -33.453 1.00 . A A . 40 ARG CG 1 1
4 5552 1 1 56 ARG CZ C 2.093 1.009 -34.276 1.00 . A A . 40 ARG CZ 1 1
4 5553 1 1 56 ARG H H 0.784 5.814 -31.257 1.00 . A A . 40 ARG H 1 1
4 5554 1 1 56 ARG HA H 2.002 3.220 -31.584 1.00 . A A . 40 ARG HA 1 1
4 5555 1 1 56 ARG HB2 H 1.757 4.735 -33.499 1.00 . A A . 40 ARG HB2 1 1
4 5556 1 1 56 ARG HB3 H 2.788 5.916 -32.702 1.00 . A A . 40 ARG HB3 1 1
4 5557 1 1 56 ARG HD2 H 4.579 2.292 -33.943 1.00 . A A . 40 ARG HD2 1 1
4 5558 1 1 56 ARG HD3 H 3.605 2.339 -32.474 1.00 . A A . 40 ARG HD3 1 1
4 5559 1 1 56 ARG HE H 2.037 2.942 -34.762 1.00 . A A . 40 ARG HE 1 1
4 5560 1 1 56 ARG HG2 H 3.922 4.581 -34.464 1.00 . A A . 40 ARG HG2 1 1
4 5561 1 1 56 ARG HG3 H 4.687 4.486 -32.877 1.00 . A A . 40 ARG HG3 1 1
4 5562 1 1 56 ARG HH11 H 3.536 0.309 -33.049 1.00 . A A . 40 ARG HH11 1 1
4 5563 1 1 56 ARG HH12 H 2.403 -0.875 -33.612 1.00 . A A . 40 ARG HH12 1 1
4 5564 1 1 56 ARG HH21 H 0.539 1.394 -35.511 1.00 . A A . 40 ARG HH21 1 1
4 5565 1 1 56 ARG HH22 H 0.700 -0.257 -35.014 1.00 . A A . 40 ARG HH22 1 1
4 5566 1 1 56 ARG N N 1.019 4.916 -30.942 1.00 . A A . 40 ARG N 1 1
4 5567 1 1 56 ARG NE N 2.523 2.265 -34.248 1.00 . A A . 40 ARG NE 1 1
4 5568 1 1 56 ARG NH1 N 2.730 0.070 -33.590 1.00 . A A . 40 ARG NH1 1 1
4 5569 1 1 56 ARG NH2 N 1.022 0.689 -34.992 1.00 . A A . 40 ARG NH2 1 1
4 5570 1 1 56 ARG O O 4.255 3.560 -30.411 1.00 . A A . 40 ARG O 1 1
4 5571 1 1 57 GLU C C 4.104 5.227 -27.425 1.00 . A A . 41 GLU C 1 1
4 5572 1 1 57 GLU CA C 4.455 5.802 -28.795 1.00 . A A . 41 GLU CA 1 1
4 5573 1 1 57 GLU CB C 4.701 7.308 -28.679 1.00 . A A . 41 GLU CB 1 1
4 5574 1 1 57 GLU CD C 6.434 8.676 -29.907 1.00 . A A . 41 GLU CD 1 1
4 5575 1 1 57 GLU CG C 5.099 7.962 -29.992 1.00 . A A . 41 GLU CG 1 1
4 5576 1 1 57 GLU H H 2.672 6.187 -29.869 1.00 . A A . 41 GLU H 1 1
4 5577 1 1 57 GLU HA H 5.355 5.326 -29.152 1.00 . A A . 41 GLU HA 1 1
4 5578 1 1 57 GLU HB2 H 3.798 7.782 -28.323 1.00 . A A . 41 GLU HB2 1 1
4 5579 1 1 57 GLU HB3 H 5.492 7.477 -27.964 1.00 . A A . 41 GLU HB3 1 1
4 5580 1 1 57 GLU HG2 H 5.164 7.200 -30.754 1.00 . A A . 41 GLU HG2 1 1
4 5581 1 1 57 GLU HG3 H 4.340 8.680 -30.266 1.00 . A A . 41 GLU HG3 1 1
4 5582 1 1 57 GLU N N 3.394 5.534 -29.759 1.00 . A A . 41 GLU N 1 1
4 5583 1 1 57 GLU O O 4.859 5.378 -26.464 1.00 . A A . 41 GLU O 1 1
4 5584 1 1 57 GLU OE1 O 7.427 8.141 -30.444 1.00 . A A . 41 GLU OE1 1 1
4 5585 1 1 57 GLU OE2 O 6.486 9.768 -29.305 1.00 . A A . 41 GLU OE2 1 1
4 5586 1 1 58 LEU C C 3.501 2.935 -25.591 1.00 . A A . 42 LEU C 1 1
4 5587 1 1 58 LEU CA C 2.500 3.970 -26.094 1.00 . A A . 42 LEU CA 1 1
4 5588 1 1 58 LEU CB C 1.129 3.320 -26.283 1.00 . A A . 42 LEU CB 1 1
4 5589 1 1 58 LEU CD1 C -0.295 1.278 -26.581 1.00 . A A . 42 LEU CD1 1 1
4 5590 1 1 58 LEU CD2 C 1.882 1.470 -27.799 1.00 . A A . 42 LEU CD2 1 1
4 5591 1 1 58 LEU CG C 1.129 1.809 -26.521 1.00 . A A . 42 LEU CG 1 1
4 5592 1 1 58 LEU H H 2.394 4.481 -28.145 1.00 . A A . 42 LEU H 1 1
4 5593 1 1 58 LEU HA H 2.418 4.758 -25.360 1.00 . A A . 42 LEU HA 1 1
4 5594 1 1 58 LEU HB2 H 0.545 3.515 -25.397 1.00 . A A . 42 LEU HB2 1 1
4 5595 1 1 58 LEU HB3 H 0.656 3.789 -27.134 1.00 . A A . 42 LEU HB3 1 1
4 5596 1 1 58 LEU HD11 H -0.827 1.574 -25.690 1.00 . A A . 42 LEU HD11 1 1
4 5597 1 1 58 LEU HD12 H -0.274 0.200 -26.648 1.00 . A A . 42 LEU HD12 1 1
4 5598 1 1 58 LEU HD13 H -0.793 1.682 -27.450 1.00 . A A . 42 LEU HD13 1 1
4 5599 1 1 58 LEU HD21 H 2.264 2.378 -28.243 1.00 . A A . 42 LEU HD21 1 1
4 5600 1 1 58 LEU HD22 H 1.211 0.985 -28.493 1.00 . A A . 42 LEU HD22 1 1
4 5601 1 1 58 LEU HD23 H 2.703 0.808 -27.568 1.00 . A A . 42 LEU HD23 1 1
4 5602 1 1 58 LEU HG H 1.632 1.322 -25.696 1.00 . A A . 42 LEU HG 1 1
4 5603 1 1 58 LEU N N 2.953 4.568 -27.345 1.00 . A A . 42 LEU N 1 1
4 5604 1 1 58 LEU O O 3.479 2.549 -24.422 1.00 . A A . 42 LEU O 1 1
4 5605 1 1 59 THR C C 6.543 2.139 -25.361 1.00 . A A . 43 THR C 1 1
4 5606 1 1 59 THR CA C 5.392 1.500 -26.130 1.00 . A A . 43 THR CA 1 1
4 5607 1 1 59 THR CB C 5.953 0.799 -27.382 1.00 . A A . 43 THR CB 1 1
4 5608 1 1 59 THR CG2 C 5.618 -0.685 -27.367 1.00 . A A . 43 THR CG2 1 1
4 5609 1 1 59 THR H H 4.349 2.835 -27.399 1.00 . A A . 43 THR H 1 1
4 5610 1 1 59 THR HA H 4.924 0.753 -25.504 1.00 . A A . 43 THR HA 1 1
4 5611 1 1 59 THR HB H 7.028 0.910 -27.386 1.00 . A A . 43 THR HB 1 1
4 5612 1 1 59 THR HG1 H 6.023 1.269 -29.296 1.00 . A A . 43 THR HG1 1 1
4 5613 1 1 59 THR HG21 H 6.419 -1.240 -27.833 1.00 . A A . 43 THR HG21 1 1
4 5614 1 1 59 THR HG22 H 4.700 -0.852 -27.912 1.00 . A A . 43 THR HG22 1 1
4 5615 1 1 59 THR HG23 H 5.496 -1.016 -26.347 1.00 . A A . 43 THR HG23 1 1
4 5616 1 1 59 THR N N 4.382 2.489 -26.482 1.00 . A A . 43 THR N 1 1
4 5617 1 1 59 THR O O 6.799 1.818 -24.200 1.00 . A A . 43 THR O 1 1
4 5618 1 1 59 THR OG1 O 5.416 1.403 -28.563 1.00 . A A . 43 THR OG1 1 1
4 5619 1 1 60 PRO C C 7.953 4.740 -24.322 1.00 . A A . 44 PRO C 1 1
4 5620 1 1 60 PRO CA C 8.388 3.770 -25.416 1.00 . A A . 44 PRO CA 1 1
4 5621 1 1 60 PRO CB C 9.000 4.532 -26.594 1.00 . A A . 44 PRO CB 1 1
4 5622 1 1 60 PRO CD C 7.004 3.498 -27.405 1.00 . A A . 44 PRO CD 1 1
4 5623 1 1 60 PRO CG C 7.875 4.715 -27.553 1.00 . A A . 44 PRO CG 1 1
4 5624 1 1 60 PRO HA H 9.116 3.080 -25.014 1.00 . A A . 44 PRO HA 1 1
4 5625 1 1 60 PRO HB2 H 9.386 5.482 -26.250 1.00 . A A . 44 PRO HB2 1 1
4 5626 1 1 60 PRO HB3 H 9.799 3.950 -27.028 1.00 . A A . 44 PRO HB3 1 1
4 5627 1 1 60 PRO HD2 H 5.965 3.758 -27.547 1.00 . A A . 44 PRO HD2 1 1
4 5628 1 1 60 PRO HD3 H 7.302 2.733 -28.107 1.00 . A A . 44 PRO HD3 1 1
4 5629 1 1 60 PRO HG2 H 7.320 5.606 -27.302 1.00 . A A . 44 PRO HG2 1 1
4 5630 1 1 60 PRO HG3 H 8.259 4.780 -28.560 1.00 . A A . 44 PRO HG3 1 1
4 5631 1 1 60 PRO N N 7.254 3.066 -26.020 1.00 . A A . 44 PRO N 1 1
4 5632 1 1 60 PRO O O 8.674 4.957 -23.348 1.00 . A A . 44 PRO O 1 1
4 5633 1 1 61 LEU C C 5.861 5.560 -22.218 1.00 . A A . 45 LEU C 1 1
4 5634 1 1 61 LEU CA C 6.238 6.267 -23.516 1.00 . A A . 45 LEU CA 1 1
4 5635 1 1 61 LEU CB C 5.017 6.988 -24.090 1.00 . A A . 45 LEU CB 1 1
4 5636 1 1 61 LEU CD1 C 3.986 8.474 -25.825 1.00 . A A . 45 LEU CD1 1 1
4 5637 1 1 61 LEU CD2 C 6.151 9.123 -24.754 1.00 . A A . 45 LEU CD2 1 1
4 5638 1 1 61 LEU CG C 5.291 7.963 -25.236 1.00 . A A . 45 LEU CG 1 1
4 5639 1 1 61 LEU H H 6.241 5.107 -25.286 1.00 . A A . 45 LEU H 1 1
4 5640 1 1 61 LEU HA H 7.008 6.994 -23.305 1.00 . A A . 45 LEU HA 1 1
4 5641 1 1 61 LEU HB2 H 4.330 6.238 -24.452 1.00 . A A . 45 LEU HB2 1 1
4 5642 1 1 61 LEU HB3 H 4.552 7.542 -23.287 1.00 . A A . 45 LEU HB3 1 1
4 5643 1 1 61 LEU HD11 H 4.196 9.083 -26.692 1.00 . A A . 45 LEU HD11 1 1
4 5644 1 1 61 LEU HD12 H 3.465 9.066 -25.088 1.00 . A A . 45 LEU HD12 1 1
4 5645 1 1 61 LEU HD13 H 3.369 7.636 -26.114 1.00 . A A . 45 LEU HD13 1 1
4 5646 1 1 61 LEU HD21 H 6.542 8.897 -23.773 1.00 . A A . 45 LEU HD21 1 1
4 5647 1 1 61 LEU HD22 H 5.550 10.020 -24.704 1.00 . A A . 45 LEU HD22 1 1
4 5648 1 1 61 LEU HD23 H 6.969 9.275 -25.443 1.00 . A A . 45 LEU HD23 1 1
4 5649 1 1 61 LEU HG H 5.831 7.448 -26.018 1.00 . A A . 45 LEU HG 1 1
4 5650 1 1 61 LEU N N 6.770 5.320 -24.489 1.00 . A A . 45 LEU N 1 1
4 5651 1 1 61 LEU O O 5.828 6.173 -21.151 1.00 . A A . 45 LEU O 1 1
4 5652 1 1 62 PHE C C 6.207 2.347 -20.913 1.00 . A A . 46 PHE C 1 1
4 5653 1 1 62 PHE CA C 5.205 3.473 -21.150 1.00 . A A . 46 PHE CA 1 1
4 5654 1 1 62 PHE CB C 3.801 2.892 -21.330 1.00 . A A . 46 PHE CB 1 1
4 5655 1 1 62 PHE CD1 C 1.719 3.732 -22.450 1.00 . A A . 46 PHE CD1 1 1
4 5656 1 1 62 PHE CD2 C 2.770 5.123 -20.824 1.00 . A A . 46 PHE CD2 1 1
4 5657 1 1 62 PHE CE1 C 0.742 4.691 -22.645 1.00 . A A . 46 PHE CE1 1 1
4 5658 1 1 62 PHE CE2 C 1.796 6.085 -21.014 1.00 . A A . 46 PHE CE2 1 1
4 5659 1 1 62 PHE CG C 2.742 3.936 -21.539 1.00 . A A . 46 PHE CG 1 1
4 5660 1 1 62 PHE CZ C 0.782 5.869 -21.926 1.00 . A A . 46 PHE CZ 1 1
4 5661 1 1 62 PHE H H 5.622 3.832 -23.195 1.00 . A A . 46 PHE H 1 1
4 5662 1 1 62 PHE HA H 5.207 4.127 -20.292 1.00 . A A . 46 PHE HA 1 1
4 5663 1 1 62 PHE HB2 H 3.797 2.240 -22.191 1.00 . A A . 46 PHE HB2 1 1
4 5664 1 1 62 PHE HB3 H 3.539 2.323 -20.451 1.00 . A A . 46 PHE HB3 1 1
4 5665 1 1 62 PHE HD1 H 1.687 2.810 -23.014 1.00 . A A . 46 PHE HD1 1 1
4 5666 1 1 62 PHE HD2 H 3.563 5.294 -20.111 1.00 . A A . 46 PHE HD2 1 1
4 5667 1 1 62 PHE HE1 H -0.049 4.518 -23.359 1.00 . A A . 46 PHE HE1 1 1
4 5668 1 1 62 PHE HE2 H 1.829 7.006 -20.450 1.00 . A A . 46 PHE HE2 1 1
4 5669 1 1 62 PHE HZ H 0.020 6.619 -22.075 1.00 . A A . 46 PHE HZ 1 1
4 5670 1 1 62 PHE N N 5.578 4.265 -22.316 1.00 . A A . 46 PHE N 1 1
4 5671 1 1 62 PHE O O 5.914 1.378 -20.214 1.00 . A A . 46 PHE O 1 1
4 5672 1 1 63 ALA C C 9.435 1.881 -20.274 1.00 . A A . 47 ALA C 1 1
4 5673 1 1 63 ALA CA C 8.437 1.480 -21.355 1.00 . A A . 47 ALA CA 1 1
4 5674 1 1 63 ALA CB C 9.152 1.264 -22.681 1.00 . A A . 47 ALA CB 1 1
4 5675 1 1 63 ALA H H 7.565 3.279 -22.047 1.00 . A A . 47 ALA H 1 1
4 5676 1 1 63 ALA HA H 7.969 0.549 -21.070 1.00 . A A . 47 ALA HA 1 1
4 5677 1 1 63 ALA HB1 H 10.219 1.242 -22.514 1.00 . A A . 47 ALA HB1 1 1
4 5678 1 1 63 ALA HB2 H 8.835 0.326 -23.111 1.00 . A A . 47 ALA HB2 1 1
4 5679 1 1 63 ALA HB3 H 8.909 2.071 -23.356 1.00 . A A . 47 ALA HB3 1 1
4 5680 1 1 63 ALA N N 7.391 2.484 -21.502 1.00 . A A . 47 ALA N 1 1
4 5681 1 1 63 ALA O O 10.325 1.108 -19.920 1.00 . A A . 47 ALA O 1 1
4 5682 1 1 64 GLN C C 10.146 2.687 -17.489 1.00 . A A . 48 GLN C 1 1
4 5683 1 1 64 GLN CA C 10.169 3.598 -18.713 1.00 . A A . 48 GLN CA 1 1
4 5684 1 1 64 GLN CB C 9.767 5.019 -18.313 1.00 . A A . 48 GLN CB 1 1
4 5685 1 1 64 GLN CD C 11.045 6.321 -20.061 1.00 . A A . 48 GLN CD 1 1
4 5686 1 1 64 GLN CG C 9.684 5.980 -19.487 1.00 . A A . 48 GLN CG 1 1
4 5687 1 1 64 GLN H H 8.551 3.664 -20.076 1.00 . A A . 48 GLN H 1 1
4 5688 1 1 64 GLN HA H 11.171 3.616 -19.113 1.00 . A A . 48 GLN HA 1 1
4 5689 1 1 64 GLN HB2 H 8.801 4.986 -17.833 1.00 . A A . 48 GLN HB2 1 1
4 5690 1 1 64 GLN HB3 H 10.495 5.402 -17.613 1.00 . A A . 48 GLN HB3 1 1
4 5691 1 1 64 GLN HE21 H 10.195 7.114 -21.674 1.00 . A A . 48 GLN HE21 1 1
4 5692 1 1 64 GLN HE22 H 11.921 7.157 -21.637 1.00 . A A . 48 GLN HE22 1 1
4 5693 1 1 64 GLN HG2 H 9.086 5.528 -20.265 1.00 . A A . 48 GLN HG2 1 1
4 5694 1 1 64 GLN HG3 H 9.210 6.892 -19.156 1.00 . A A . 48 GLN HG3 1 1
4 5695 1 1 64 GLN N N 9.280 3.094 -19.753 1.00 . A A . 48 GLN N 1 1
4 5696 1 1 64 GLN NE2 N 11.055 6.924 -21.244 1.00 . A A . 48 GLN NE2 1 1
4 5697 1 1 64 GLN O O 9.112 2.130 -17.119 1.00 . A A . 48 GLN O 1 1
4 5698 1 1 64 GLN OE1 O 12.076 6.046 -19.447 1.00 . A A . 48 GLN OE1 1 1
4 5699 1 1 65 PRO C C 10.748 2.283 -14.438 1.00 . A A . 49 PRO C 1 1
4 5700 1 1 65 PRO CA C 11.452 1.689 -15.654 1.00 . A A . 49 PRO CA 1 1
4 5701 1 1 65 PRO CB C 12.965 1.645 -15.426 1.00 . A A . 49 PRO CB 1 1
4 5702 1 1 65 PRO CD C 12.584 3.166 -17.230 1.00 . A A . 49 PRO CD 1 1
4 5703 1 1 65 PRO CG C 13.479 2.894 -16.053 1.00 . A A . 49 PRO CG 1 1
4 5704 1 1 65 PRO HA H 11.083 0.689 -15.829 1.00 . A A . 49 PRO HA 1 1
4 5705 1 1 65 PRO HB2 H 13.171 1.620 -14.365 1.00 . A A . 49 PRO HB2 1 1
4 5706 1 1 65 PRO HB3 H 13.378 0.767 -15.900 1.00 . A A . 49 PRO HB3 1 1
4 5707 1 1 65 PRO HD2 H 12.458 4.229 -17.371 1.00 . A A . 49 PRO HD2 1 1
4 5708 1 1 65 PRO HD3 H 12.986 2.710 -18.123 1.00 . A A . 49 PRO HD3 1 1
4 5709 1 1 65 PRO HG2 H 13.426 3.708 -15.346 1.00 . A A . 49 PRO HG2 1 1
4 5710 1 1 65 PRO HG3 H 14.497 2.747 -16.383 1.00 . A A . 49 PRO HG3 1 1
4 5711 1 1 65 PRO N N 11.312 2.531 -16.845 1.00 . A A . 49 PRO N 1 1
4 5712 1 1 65 PRO O O 10.638 1.638 -13.396 1.00 . A A . 49 PRO O 1 1
4 5713 1 1 66 ALA C C 8.097 3.824 -13.473 1.00 . A A . 50 ALA C 1 1
4 5714 1 1 66 ALA CA C 9.576 4.195 -13.494 1.00 . A A . 50 ALA CA 1 1
4 5715 1 1 66 ALA CB C 9.742 5.702 -13.621 1.00 . A A . 50 ALA CB 1 1
4 5716 1 1 66 ALA H H 10.390 3.978 -15.435 1.00 . A A . 50 ALA H 1 1
4 5717 1 1 66 ALA HA H 10.027 3.885 -12.562 1.00 . A A . 50 ALA HA 1 1
4 5718 1 1 66 ALA HB1 H 10.794 5.945 -13.663 1.00 . A A . 50 ALA HB1 1 1
4 5719 1 1 66 ALA HB2 H 9.258 6.042 -14.524 1.00 . A A . 50 ALA HB2 1 1
4 5720 1 1 66 ALA HB3 H 9.294 6.187 -12.767 1.00 . A A . 50 ALA HB3 1 1
4 5721 1 1 66 ALA N N 10.271 3.516 -14.580 1.00 . A A . 50 ALA N 1 1
4 5722 1 1 66 ALA O O 7.367 4.199 -12.555 1.00 . A A . 50 ALA O 1 1
4 5723 1 1 67 GLN C C 5.899 1.734 -13.438 1.00 . A A . 51 GLN C 1 1
4 5724 1 1 67 GLN CA C 6.268 2.667 -14.587 1.00 . A A . 51 GLN CA 1 1
4 5725 1 1 67 GLN CB C 6.016 1.972 -15.926 1.00 . A A . 51 GLN CB 1 1
4 5726 1 1 67 GLN CD C 4.309 0.808 -17.380 1.00 . A A . 51 GLN CD 1 1
4 5727 1 1 67 GLN CG C 4.542 1.789 -16.248 1.00 . A A . 51 GLN CG 1 1
4 5728 1 1 67 GLN H H 8.292 2.819 -15.190 1.00 . A A . 51 GLN H 1 1
4 5729 1 1 67 GLN HA H 5.651 3.551 -14.529 1.00 . A A . 51 GLN HA 1 1
4 5730 1 1 67 GLN HB2 H 6.465 2.559 -16.713 1.00 . A A . 51 GLN HB2 1 1
4 5731 1 1 67 GLN HB3 H 6.481 0.997 -15.905 1.00 . A A . 51 GLN HB3 1 1
4 5732 1 1 67 GLN HE21 H 4.781 -0.714 -16.192 1.00 . A A . 51 GLN HE21 1 1
4 5733 1 1 67 GLN HE22 H 4.359 -1.131 -17.815 1.00 . A A . 51 GLN HE22 1 1
4 5734 1 1 67 GLN HG2 H 4.036 1.423 -15.366 1.00 . A A . 51 GLN HG2 1 1
4 5735 1 1 67 GLN HG3 H 4.126 2.746 -16.528 1.00 . A A . 51 GLN HG3 1 1
4 5736 1 1 67 GLN N N 7.661 3.087 -14.489 1.00 . A A . 51 GLN N 1 1
4 5737 1 1 67 GLN NE2 N 4.503 -0.475 -17.102 1.00 . A A . 51 GLN NE2 1 1
4 5738 1 1 67 GLN O O 4.721 1.498 -13.173 1.00 . A A . 51 GLN O 1 1
4 5739 1 1 67 GLN OE1 O 3.958 1.200 -18.494 1.00 . A A . 51 GLN OE1 1 1
4 5740 1 1 68 ARG C C 6.463 1.076 -10.349 1.00 . A A . 52 ARG C 1 1
4 5741 1 1 68 ARG CA C 6.695 0.299 -11.641 1.00 . A A . 52 ARG CA 1 1
4 5742 1 1 68 ARG CB C 7.893 -0.639 -11.477 1.00 . A A . 52 ARG CB 1 1
4 5743 1 1 68 ARG CD C 6.587 -2.235 -10.041 1.00 . A A . 52 ARG CD 1 1
4 5744 1 1 68 ARG CG C 7.871 -1.433 -10.181 1.00 . A A . 52 ARG CG 1 1
4 5745 1 1 68 ARG CZ C 5.939 -4.476 -9.263 1.00 . A A . 52 ARG CZ 1 1
4 5746 1 1 68 ARG H H 7.831 1.434 -13.020 1.00 . A A . 52 ARG H 1 1
4 5747 1 1 68 ARG HA H 5.816 -0.288 -11.858 1.00 . A A . 52 ARG HA 1 1
4 5748 1 1 68 ARG HB2 H 7.904 -1.337 -12.301 1.00 . A A . 52 ARG HB2 1 1
4 5749 1 1 68 ARG HB3 H 8.799 -0.053 -11.500 1.00 . A A . 52 ARG HB3 1 1
4 5750 1 1 68 ARG HD2 H 6.003 -1.817 -9.234 1.00 . A A . 52 ARG HD2 1 1
4 5751 1 1 68 ARG HD3 H 6.030 -2.162 -10.963 1.00 . A A . 52 ARG HD3 1 1
4 5752 1 1 68 ARG HE H 7.749 -3.983 -9.941 1.00 . A A . 52 ARG HE 1 1
4 5753 1 1 68 ARG HG2 H 8.710 -2.113 -10.173 1.00 . A A . 52 ARG HG2 1 1
4 5754 1 1 68 ARG HG3 H 7.951 -0.749 -9.350 1.00 . A A . 52 ARG HG3 1 1
4 5755 1 1 68 ARG HH11 H 4.472 -3.089 -9.178 1.00 . A A . 52 ARG HH11 1 1
4 5756 1 1 68 ARG HH12 H 4.029 -4.673 -8.633 1.00 . A A . 52 ARG HH12 1 1
4 5757 1 1 68 ARG HH21 H 7.178 -6.073 -9.226 1.00 . A A . 52 ARG HH21 1 1
4 5758 1 1 68 ARG HH22 H 5.569 -6.369 -8.660 1.00 . A A . 52 ARG HH22 1 1
4 5759 1 1 68 ARG N N 6.914 1.208 -12.761 1.00 . A A . 52 ARG N 1 1
4 5760 1 1 68 ARG NE N 6.850 -3.643 -9.756 1.00 . A A . 52 ARG NE 1 1
4 5761 1 1 68 ARG NH1 N 4.713 -4.044 -9.003 1.00 . A A . 52 ARG NH1 1 1
4 5762 1 1 68 ARG NH2 N 6.254 -5.743 -9.031 1.00 . A A . 52 ARG NH2 1 1
4 5763 1 1 68 ARG O O 5.764 0.609 -9.449 1.00 . A A . 52 ARG O 1 1
4 5764 1 1 69 ASP C C 6.063 4.334 -9.389 1.00 . A A . 53 ASP C 1 1
4 5765 1 1 69 ASP CA C 6.911 3.104 -9.081 1.00 . A A . 53 ASP CA 1 1
4 5766 1 1 69 ASP CB C 8.286 3.533 -8.565 1.00 . A A . 53 ASP CB 1 1
4 5767 1 1 69 ASP CG C 8.791 2.638 -7.450 1.00 . A A . 53 ASP CG 1 1
4 5768 1 1 69 ASP H H 7.599 2.580 -11.013 1.00 . A A . 53 ASP H 1 1
4 5769 1 1 69 ASP HA H 6.416 2.523 -8.318 1.00 . A A . 53 ASP HA 1 1
4 5770 1 1 69 ASP HB2 H 8.996 3.498 -9.378 1.00 . A A . 53 ASP HB2 1 1
4 5771 1 1 69 ASP HB3 H 8.223 4.544 -8.191 1.00 . A A . 53 ASP HB3 1 1
4 5772 1 1 69 ASP N N 7.054 2.262 -10.263 1.00 . A A . 53 ASP N 1 1
4 5773 1 1 69 ASP O O 5.948 5.244 -8.566 1.00 . A A . 53 ASP O 1 1
4 5774 1 1 69 ASP OD1 O 9.774 1.903 -7.677 1.00 . A A . 53 ASP OD1 1 1
4 5775 1 1 69 ASP OD2 O 8.202 2.674 -6.349 1.00 . A A . 53 ASP OD2 1 1
4 5776 1 1 70 LEU C C 3.306 4.982 -11.556 1.00 . A A . 54 LEU C 1 1
4 5777 1 1 70 LEU CA C 4.636 5.476 -10.996 1.00 . A A . 54 LEU CA 1 1
4 5778 1 1 70 LEU CB C 5.363 6.317 -12.047 1.00 . A A . 54 LEU CB 1 1
4 5779 1 1 70 LEU CD1 C 3.913 6.891 -14.009 1.00 . A A . 54 LEU CD1 1 1
4 5780 1 1 70 LEU CD2 C 6.274 6.154 -14.376 1.00 . A A . 54 LEU CD2 1 1
4 5781 1 1 70 LEU CG C 5.036 5.998 -13.506 1.00 . A A . 54 LEU CG 1 1
4 5782 1 1 70 LEU H H 5.602 3.603 -11.191 1.00 . A A . 54 LEU H 1 1
4 5783 1 1 70 LEU HA H 4.443 6.087 -10.128 1.00 . A A . 54 LEU HA 1 1
4 5784 1 1 70 LEU HB2 H 5.113 7.353 -11.871 1.00 . A A . 54 LEU HB2 1 1
4 5785 1 1 70 LEU HB3 H 6.425 6.176 -11.906 1.00 . A A . 54 LEU HB3 1 1
4 5786 1 1 70 LEU HD11 H 4.252 7.445 -14.871 1.00 . A A . 54 LEU HD11 1 1
4 5787 1 1 70 LEU HD12 H 3.624 7.581 -13.229 1.00 . A A . 54 LEU HD12 1 1
4 5788 1 1 70 LEU HD13 H 3.063 6.282 -14.283 1.00 . A A . 54 LEU HD13 1 1
4 5789 1 1 70 LEU HD21 H 6.327 5.334 -15.077 1.00 . A A . 54 LEU HD21 1 1
4 5790 1 1 70 LEU HD22 H 7.156 6.151 -13.752 1.00 . A A . 54 LEU HD22 1 1
4 5791 1 1 70 LEU HD23 H 6.219 7.088 -14.917 1.00 . A A . 54 LEU HD23 1 1
4 5792 1 1 70 LEU HG H 4.703 4.972 -13.578 1.00 . A A . 54 LEU HG 1 1
4 5793 1 1 70 LEU N N 5.473 4.356 -10.578 1.00 . A A . 54 LEU N 1 1
4 5794 1 1 70 LEU O O 3.239 3.925 -12.184 1.00 . A A . 54 LEU O 1 1
4 5795 1 1 71 ARG C C 0.473 6.339 -12.919 1.00 . A A . 55 ARG C 1 1
4 5796 1 1 71 ARG CA C 0.921 5.396 -11.806 1.00 . A A . 55 ARG CA 1 1
4 5797 1 1 71 ARG CB C -0.088 5.430 -10.657 1.00 . A A . 55 ARG CB 1 1
4 5798 1 1 71 ARG CD C 1.002 5.148 -8.410 1.00 . A A . 55 ARG CD 1 1
4 5799 1 1 71 ARG CG C 0.237 4.462 -9.532 1.00 . A A . 55 ARG CG 1 1
4 5800 1 1 71 ARG CZ C 0.437 6.241 -6.282 1.00 . A A . 55 ARG CZ 1 1
4 5801 1 1 71 ARG H H 2.365 6.585 -10.818 1.00 . A A . 55 ARG H 1 1
4 5802 1 1 71 ARG HA H 0.970 4.392 -12.200 1.00 . A A . 55 ARG HA 1 1
4 5803 1 1 71 ARG HB2 H -0.115 6.429 -10.246 1.00 . A A . 55 ARG HB2 1 1
4 5804 1 1 71 ARG HB3 H -1.065 5.183 -11.044 1.00 . A A . 55 ARG HB3 1 1
4 5805 1 1 71 ARG HD2 H 1.518 4.396 -7.832 1.00 . A A . 55 ARG HD2 1 1
4 5806 1 1 71 ARG HD3 H 1.722 5.824 -8.845 1.00 . A A . 55 ARG HD3 1 1
4 5807 1 1 71 ARG HE H -0.759 6.164 -7.876 1.00 . A A . 55 ARG HE 1 1
4 5808 1 1 71 ARG HG2 H -0.684 4.064 -9.133 1.00 . A A . 55 ARG HG2 1 1
4 5809 1 1 71 ARG HG3 H 0.839 3.656 -9.926 1.00 . A A . 55 ARG HG3 1 1
4 5810 1 1 71 ARG HH11 H 2.265 5.383 -6.338 1.00 . A A . 55 ARG HH11 1 1
4 5811 1 1 71 ARG HH12 H 1.854 6.158 -4.844 1.00 . A A . 55 ARG HH12 1 1
4 5812 1 1 71 ARG HH21 H -1.311 7.187 -5.914 1.00 . A A . 55 ARG HH21 1 1
4 5813 1 1 71 ARG HH22 H -0.181 7.183 -4.603 1.00 . A A . 55 ARG HH22 1 1
4 5814 1 1 71 ARG N N 2.249 5.754 -11.325 1.00 . A A . 55 ARG N 1 1
4 5815 1 1 71 ARG NE N 0.117 5.900 -7.525 1.00 . A A . 55 ARG NE 1 1
4 5816 1 1 71 ARG NH1 N 1.615 5.899 -5.780 1.00 . A A . 55 ARG NH1 1 1
4 5817 1 1 71 ARG NH2 N -0.422 6.927 -5.539 1.00 . A A . 55 ARG NH2 1 1
4 5818 1 1 71 ARG O O 1.175 7.290 -13.262 1.00 . A A . 55 ARG O 1 1
4 5819 1 1 72 VAL C C -2.749 6.693 -14.693 1.00 . A A . 56 VAL C 1 1
4 5820 1 1 72 VAL CA C -1.244 6.893 -14.553 1.00 . A A . 56 VAL CA 1 1
4 5821 1 1 72 VAL CB C -0.568 6.578 -15.900 1.00 . A A . 56 VAL CB 1 1
4 5822 1 1 72 VAL CG1 C -0.608 5.083 -16.181 1.00 . A A . 56 VAL CG1 1 1
4 5823 1 1 72 VAL CG2 C -1.231 7.358 -17.025 1.00 . A A . 56 VAL CG2 1 1
4 5824 1 1 72 VAL H H -1.216 5.297 -13.164 1.00 . A A . 56 VAL H 1 1
4 5825 1 1 72 VAL HA H -1.050 7.928 -14.310 1.00 . A A . 56 VAL HA 1 1
4 5826 1 1 72 VAL HB H 0.467 6.883 -15.840 1.00 . A A . 56 VAL HB 1 1
4 5827 1 1 72 VAL HG11 H -0.019 4.867 -17.060 1.00 . A A . 56 VAL HG11 1 1
4 5828 1 1 72 VAL HG12 H -0.204 4.547 -15.334 1.00 . A A . 56 VAL HG12 1 1
4 5829 1 1 72 VAL HG13 H -1.630 4.776 -16.348 1.00 . A A . 56 VAL HG13 1 1
4 5830 1 1 72 VAL HG21 H -1.997 6.748 -17.481 1.00 . A A . 56 VAL HG21 1 1
4 5831 1 1 72 VAL HG22 H -1.678 8.257 -16.626 1.00 . A A . 56 VAL HG22 1 1
4 5832 1 1 72 VAL HG23 H -0.492 7.622 -17.766 1.00 . A A . 56 VAL HG23 1 1
4 5833 1 1 72 VAL N N -0.702 6.069 -13.480 1.00 . A A . 56 VAL N 1 1
4 5834 1 1 72 VAL O O -3.225 5.567 -14.845 1.00 . A A . 56 VAL O 1 1
4 5835 1 1 73 PHE C C -5.401 8.286 -16.112 1.00 . A A . 57 PHE C 1 1
4 5836 1 1 73 PHE CA C -4.947 7.737 -14.763 1.00 . A A . 57 PHE CA 1 1
4 5837 1 1 73 PHE CB C -5.604 8.528 -13.630 1.00 . A A . 57 PHE CB 1 1
4 5838 1 1 73 PHE CD1 C -6.536 7.309 -11.646 1.00 . A A . 57 PHE CD1 1 1
4 5839 1 1 73 PHE CD2 C -4.216 7.858 -11.650 1.00 . A A . 57 PHE CD2 1 1
4 5840 1 1 73 PHE CE1 C -6.397 6.716 -10.405 1.00 . A A . 57 PHE CE1 1 1
4 5841 1 1 73 PHE CE2 C -4.071 7.267 -10.409 1.00 . A A . 57 PHE CE2 1 1
4 5842 1 1 73 PHE CG C -5.449 7.885 -12.282 1.00 . A A . 57 PHE CG 1 1
4 5843 1 1 73 PHE CZ C -5.163 6.696 -9.785 1.00 . A A . 57 PHE CZ 1 1
4 5844 1 1 73 PHE H H -3.057 8.661 -14.520 1.00 . A A . 57 PHE H 1 1
4 5845 1 1 73 PHE HA H -5.246 6.703 -14.689 1.00 . A A . 57 PHE HA 1 1
4 5846 1 1 73 PHE HB2 H -5.159 9.511 -13.582 1.00 . A A . 57 PHE HB2 1 1
4 5847 1 1 73 PHE HB3 H -6.660 8.625 -13.834 1.00 . A A . 57 PHE HB3 1 1
4 5848 1 1 73 PHE HD1 H -7.503 7.324 -12.129 1.00 . A A . 57 PHE HD1 1 1
4 5849 1 1 73 PHE HD2 H -3.361 8.305 -12.136 1.00 . A A . 57 PHE HD2 1 1
4 5850 1 1 73 PHE HE1 H -7.253 6.271 -9.920 1.00 . A A . 57 PHE HE1 1 1
4 5851 1 1 73 PHE HE2 H -3.105 7.253 -9.927 1.00 . A A . 57 PHE HE2 1 1
4 5852 1 1 73 PHE HZ H -5.052 6.233 -8.816 1.00 . A A . 57 PHE HZ 1 1
4 5853 1 1 73 PHE N N -3.494 7.792 -14.642 1.00 . A A . 57 PHE N 1 1
4 5854 1 1 73 PHE O O -5.014 9.384 -16.512 1.00 . A A . 57 PHE O 1 1
4 5855 1 1 74 LYS C C -8.068 8.647 -17.977 1.00 . A A . 58 LYS C 1 1
4 5856 1 1 74 LYS CA C -6.734 7.920 -18.116 1.00 . A A . 58 LYS CA 1 1
4 5857 1 1 74 LYS CB C -6.900 6.699 -19.025 1.00 . A A . 58 LYS CB 1 1
4 5858 1 1 74 LYS CD C -4.704 5.646 -19.639 1.00 . A A . 58 LYS CD 1 1
4 5859 1 1 74 LYS CE C -4.388 4.607 -20.704 1.00 . A A . 58 LYS CE 1 1
4 5860 1 1 74 LYS CG C -5.818 6.579 -20.084 1.00 . A A . 58 LYS CG 1 1
4 5861 1 1 74 LYS H H -6.498 6.647 -16.440 1.00 . A A . 58 LYS H 1 1
4 5862 1 1 74 LYS HA H -6.015 8.592 -18.558 1.00 . A A . 58 LYS HA 1 1
4 5863 1 1 74 LYS HB2 H -6.880 5.807 -18.416 1.00 . A A . 58 LYS HB2 1 1
4 5864 1 1 74 LYS HB3 H -7.856 6.764 -19.523 1.00 . A A . 58 LYS HB3 1 1
4 5865 1 1 74 LYS HD2 H -3.815 6.227 -19.445 1.00 . A A . 58 LYS HD2 1 1
4 5866 1 1 74 LYS HD3 H -5.010 5.140 -18.734 1.00 . A A . 58 LYS HD3 1 1
4 5867 1 1 74 LYS HE2 H -5.246 4.501 -21.350 1.00 . A A . 58 LYS HE2 1 1
4 5868 1 1 74 LYS HE3 H -3.542 4.949 -21.282 1.00 . A A . 58 LYS HE3 1 1
4 5869 1 1 74 LYS HG2 H -6.257 6.191 -20.991 1.00 . A A . 58 LYS HG2 1 1
4 5870 1 1 74 LYS HG3 H -5.401 7.558 -20.273 1.00 . A A . 58 LYS HG3 1 1
4 5871 1 1 74 LYS HZ1 H -3.511 2.713 -20.780 1.00 . A A . 58 LYS HZ1 1 1
4 5872 1 1 74 LYS HZ2 H -4.940 2.770 -19.877 1.00 . A A . 58 LYS HZ2 1 1
4 5873 1 1 74 LYS HZ3 H -3.510 3.407 -19.237 1.00 . A A . 58 LYS HZ3 1 1
4 5874 1 1 74 LYS N N -6.225 7.513 -16.811 1.00 . A A . 58 LYS N 1 1
4 5875 1 1 74 LYS NZ N -4.064 3.281 -20.107 1.00 . A A . 58 LYS NZ 1 1
4 5876 1 1 74 LYS O O -9.097 8.031 -17.701 1.00 . A A . 58 LYS O 1 1
4 5877 1 1 75 VAL C C -9.774 11.152 -19.449 1.00 . A A . 59 VAL C 1 1
4 5878 1 1 75 VAL CA C -9.249 10.774 -18.069 1.00 . A A . 59 VAL CA 1 1
4 5879 1 1 75 VAL CB C -8.995 12.059 -17.258 1.00 . A A . 59 VAL CB 1 1
4 5880 1 1 75 VAL CG1 C -7.770 12.790 -17.786 1.00 . A A . 59 VAL CG1 1 1
4 5881 1 1 75 VAL CG2 C -10.220 12.960 -17.292 1.00 . A A . 59 VAL CG2 1 1
4 5882 1 1 75 VAL H H -7.191 10.397 -18.387 1.00 . A A . 59 VAL H 1 1
4 5883 1 1 75 VAL HA H -10.000 10.192 -17.555 1.00 . A A . 59 VAL HA 1 1
4 5884 1 1 75 VAL HB H -8.807 11.781 -16.232 1.00 . A A . 59 VAL HB 1 1
4 5885 1 1 75 VAL HG11 H -7.897 12.990 -18.840 1.00 . A A . 59 VAL HG11 1 1
4 5886 1 1 75 VAL HG12 H -7.649 13.722 -17.253 1.00 . A A . 59 VAL HG12 1 1
4 5887 1 1 75 VAL HG13 H -6.894 12.175 -17.640 1.00 . A A . 59 VAL HG13 1 1
4 5888 1 1 75 VAL HG21 H -11.080 12.411 -16.939 1.00 . A A . 59 VAL HG21 1 1
4 5889 1 1 75 VAL HG22 H -10.054 13.818 -16.656 1.00 . A A . 59 VAL HG22 1 1
4 5890 1 1 75 VAL HG23 H -10.395 13.292 -18.304 1.00 . A A . 59 VAL HG23 1 1
4 5891 1 1 75 VAL N N -8.042 9.962 -18.170 1.00 . A A . 59 VAL N 1 1
4 5892 1 1 75 VAL O O -9.000 11.416 -20.368 1.00 . A A . 59 VAL O 1 1
4 5893 1 1 76 ASN C C -12.320 12.927 -20.803 1.00 . A A . 60 ASN C 1 1
4 5894 1 1 76 ASN CA C -11.726 11.523 -20.856 1.00 . A A . 60 ASN CA 1 1
4 5895 1 1 76 ASN CB C -12.817 10.508 -21.201 1.00 . A A . 60 ASN CB 1 1
4 5896 1 1 76 ASN CG C -12.393 9.081 -20.911 1.00 . A A . 60 ASN CG 1 1
4 5897 1 1 76 ASN H H -11.661 10.957 -18.817 1.00 . A A . 60 ASN H 1 1
4 5898 1 1 76 ASN HA H -10.966 11.495 -21.621 1.00 . A A . 60 ASN HA 1 1
4 5899 1 1 76 ASN HB2 H -13.700 10.726 -20.617 1.00 . A A . 60 ASN HB2 1 1
4 5900 1 1 76 ASN HB3 H -13.056 10.587 -22.251 1.00 . A A . 60 ASN HB3 1 1
4 5901 1 1 76 ASN HD21 H -10.725 9.338 -21.964 1.00 . A A . 60 ASN HD21 1 1
4 5902 1 1 76 ASN HD22 H -10.936 7.774 -21.259 1.00 . A A . 60 ASN HD22 1 1
4 5903 1 1 76 ASN N N -11.096 11.177 -19.587 1.00 . A A . 60 ASN N 1 1
4 5904 1 1 76 ASN ND2 N -11.234 8.692 -21.430 1.00 . A A . 60 ASN ND2 1 1
4 5905 1 1 76 ASN O O -12.688 13.418 -19.735 1.00 . A A . 60 ASN O 1 1
4 5906 1 1 76 ASN OD1 O -13.098 8.339 -20.228 1.00 . A A . 60 ASN OD1 1 1
4 5907 1 1 77 PHE C C -14.449 14.921 -21.711 1.00 . A A . 61 PHE C 1 1
4 5908 1 1 77 PHE CA C -12.961 14.918 -22.049 1.00 . A A . 61 PHE CA 1 1
4 5909 1 1 77 PHE CB C -12.743 15.491 -23.451 1.00 . A A . 61 PHE CB 1 1
4 5910 1 1 77 PHE CD1 C -14.768 15.568 -24.931 1.00 . A A . 61 PHE CD1 1 1
4 5911 1 1 77 PHE CD2 C -13.366 13.641 -25.028 1.00 . A A . 61 PHE CD2 1 1
4 5912 1 1 77 PHE CE1 C -15.598 15.016 -25.889 1.00 . A A . 61 PHE CE1 1 1
4 5913 1 1 77 PHE CE2 C -14.192 13.085 -25.986 1.00 . A A . 61 PHE CE2 1 1
4 5914 1 1 77 PHE CG C -13.644 14.888 -24.491 1.00 . A A . 61 PHE CG 1 1
4 5915 1 1 77 PHE CZ C -15.310 13.773 -26.416 1.00 . A A . 61 PHE CZ 1 1
4 5916 1 1 77 PHE H H -12.101 13.126 -22.780 1.00 . A A . 61 PHE H 1 1
4 5917 1 1 77 PHE HA H -12.439 15.533 -21.333 1.00 . A A . 61 PHE HA 1 1
4 5918 1 1 77 PHE HB2 H -12.927 16.554 -23.430 1.00 . A A . 61 PHE HB2 1 1
4 5919 1 1 77 PHE HB3 H -11.722 15.312 -23.750 1.00 . A A . 61 PHE HB3 1 1
4 5920 1 1 77 PHE HD1 H -14.994 16.541 -24.519 1.00 . A A . 61 PHE HD1 1 1
4 5921 1 1 77 PHE HD2 H -12.492 13.102 -24.693 1.00 . A A . 61 PHE HD2 1 1
4 5922 1 1 77 PHE HE1 H -16.472 15.557 -26.222 1.00 . A A . 61 PHE HE1 1 1
4 5923 1 1 77 PHE HE2 H -13.965 12.112 -26.397 1.00 . A A . 61 PHE HE2 1 1
4 5924 1 1 77 PHE HZ H -15.957 13.340 -27.165 1.00 . A A . 61 PHE HZ 1 1
4 5925 1 1 77 PHE N N -12.411 13.569 -21.962 1.00 . A A . 61 PHE N 1 1
4 5926 1 1 77 PHE O O -15.055 15.979 -21.541 1.00 . A A . 61 PHE O 1 1
4 5927 1 1 78 ASP C C -16.659 13.504 -19.789 1.00 . A A . 62 ASP C 1 1
4 5928 1 1 78 ASP CA C -16.447 13.596 -21.297 1.00 . A A . 62 ASP CA 1 1
4 5929 1 1 78 ASP CB C -17.030 12.359 -21.982 1.00 . A A . 62 ASP CB 1 1
4 5930 1 1 78 ASP CG C -16.571 12.224 -23.421 1.00 . A A . 62 ASP CG 1 1
4 5931 1 1 78 ASP H H -14.494 12.924 -21.761 1.00 . A A . 62 ASP H 1 1
4 5932 1 1 78 ASP HA H -16.955 14.473 -21.666 1.00 . A A . 62 ASP HA 1 1
4 5933 1 1 78 ASP HB2 H -16.720 11.476 -21.441 1.00 . A A . 62 ASP HB2 1 1
4 5934 1 1 78 ASP HB3 H -18.108 12.423 -21.971 1.00 . A A . 62 ASP HB3 1 1
4 5935 1 1 78 ASP N N -15.030 13.731 -21.615 1.00 . A A . 62 ASP N 1 1
4 5936 1 1 78 ASP O O -17.787 13.594 -19.302 1.00 . A A . 62 ASP O 1 1
4 5937 1 1 78 ASP OD1 O -17.268 12.743 -24.317 1.00 . A A . 62 ASP OD1 1 1
4 5938 1 1 78 ASP OD2 O -15.514 11.599 -23.650 1.00 . A A . 62 ASP OD2 1 1
4 5939 1 1 79 THR C C -14.968 14.415 -16.931 1.00 . A A . 63 THR C 1 1
4 5940 1 1 79 THR CA C -15.633 13.218 -17.600 1.00 . A A . 63 THR CA 1 1
4 5941 1 1 79 THR CB C -14.960 11.925 -17.100 1.00 . A A . 63 THR CB 1 1
4 5942 1 1 79 THR CG2 C -15.438 11.573 -15.700 1.00 . A A . 63 THR CG2 1 1
4 5943 1 1 79 THR H H -14.696 13.260 -19.498 1.00 . A A . 63 THR H 1 1
4 5944 1 1 79 THR HA H -16.674 13.190 -17.315 1.00 . A A . 63 THR HA 1 1
4 5945 1 1 79 THR HB H -13.891 12.082 -17.071 1.00 . A A . 63 THR HB 1 1
4 5946 1 1 79 THR HG1 H -15.189 11.155 -18.901 1.00 . A A . 63 THR HG1 1 1
4 5947 1 1 79 THR HG21 H -16.515 11.497 -15.695 1.00 . A A . 63 THR HG21 1 1
4 5948 1 1 79 THR HG22 H -15.128 12.344 -15.009 1.00 . A A . 63 THR HG22 1 1
4 5949 1 1 79 THR HG23 H -15.010 10.628 -15.401 1.00 . A A . 63 THR HG23 1 1
4 5950 1 1 79 THR N N -15.567 13.324 -19.052 1.00 . A A . 63 THR N 1 1
4 5951 1 1 79 THR O O -15.287 14.756 -15.792 1.00 . A A . 63 THR O 1 1
4 5952 1 1 79 THR OG1 O -15.249 10.845 -17.994 1.00 . A A . 63 THR OG1 1 1
4 5953 1 1 80 GLN C C -13.813 17.491 -17.792 1.00 . A A . 64 GLN C 1 1
4 5954 1 1 80 GLN CA C -13.335 16.209 -17.119 1.00 . A A . 64 GLN CA 1 1
4 5955 1 1 80 GLN CB C -11.827 16.046 -17.319 1.00 . A A . 64 GLN CB 1 1
4 5956 1 1 80 GLN CD C -9.596 16.574 -16.257 1.00 . A A . 64 GLN CD 1 1
4 5957 1 1 80 GLN CG C -11.029 16.135 -16.028 1.00 . A A . 64 GLN CG 1 1
4 5958 1 1 80 GLN H H -13.834 14.729 -18.547 1.00 . A A . 64 GLN H 1 1
4 5959 1 1 80 GLN HA H -13.543 16.273 -16.061 1.00 . A A . 64 GLN HA 1 1
4 5960 1 1 80 GLN HB2 H -11.638 15.082 -17.768 1.00 . A A . 64 GLN HB2 1 1
4 5961 1 1 80 GLN HB3 H -11.479 16.820 -17.986 1.00 . A A . 64 GLN HB3 1 1
4 5962 1 1 80 GLN HE21 H -9.435 15.328 -17.798 1.00 . A A . 64 GLN HE21 1 1
4 5963 1 1 80 GLN HE22 H -8.027 16.261 -17.436 1.00 . A A . 64 GLN HE22 1 1
4 5964 1 1 80 GLN HG2 H -11.507 16.849 -15.373 1.00 . A A . 64 GLN HG2 1 1
4 5965 1 1 80 GLN HG3 H -11.021 15.164 -15.556 1.00 . A A . 64 GLN HG3 1 1
4 5966 1 1 80 GLN N N -14.044 15.049 -17.645 1.00 . A A . 64 GLN N 1 1
4 5967 1 1 80 GLN NE2 N -8.953 15.996 -17.265 1.00 . A A . 64 GLN NE2 1 1
4 5968 1 1 80 GLN O O -13.111 18.503 -17.796 1.00 . A A . 64 GLN O 1 1
4 5969 1 1 80 GLN OE1 O -9.072 17.424 -15.537 1.00 . A A . 64 GLN OE1 1 1
4 5970 1 1 81 LYS C C -15.410 19.863 -18.200 1.00 . A A . 65 LYS C 1 1
4 5971 1 1 81 LYS CA C -15.586 18.600 -19.037 1.00 . A A . 65 LYS CA 1 1
4 5972 1 1 81 LYS CB C -17.072 18.366 -19.320 1.00 . A A . 65 LYS CB 1 1
4 5973 1 1 81 LYS CD C -18.722 19.267 -20.987 1.00 . A A . 65 LYS CD 1 1
4 5974 1 1 81 LYS CE C -19.986 18.572 -20.506 1.00 . A A . 65 LYS CE 1 1
4 5975 1 1 81 LYS CG C -17.796 19.601 -19.829 1.00 . A A . 65 LYS CG 1 1
4 5976 1 1 81 LYS H H -15.525 16.607 -18.325 1.00 . A A . 65 LYS H 1 1
4 5977 1 1 81 LYS HA H -15.066 18.728 -19.974 1.00 . A A . 65 LYS HA 1 1
4 5978 1 1 81 LYS HB2 H -17.167 17.587 -20.062 1.00 . A A . 65 LYS HB2 1 1
4 5979 1 1 81 LYS HB3 H -17.553 18.044 -18.408 1.00 . A A . 65 LYS HB3 1 1
4 5980 1 1 81 LYS HD2 H -18.997 20.181 -21.492 1.00 . A A . 65 LYS HD2 1 1
4 5981 1 1 81 LYS HD3 H -18.202 18.615 -21.675 1.00 . A A . 65 LYS HD3 1 1
4 5982 1 1 81 LYS HE2 H -19.997 17.564 -20.893 1.00 . A A . 65 LYS HE2 1 1
4 5983 1 1 81 LYS HE3 H -19.977 18.542 -19.426 1.00 . A A . 65 LYS HE3 1 1
4 5984 1 1 81 LYS HG2 H -18.381 20.022 -19.025 1.00 . A A . 65 LYS HG2 1 1
4 5985 1 1 81 LYS HG3 H -17.065 20.324 -20.162 1.00 . A A . 65 LYS HG3 1 1
4 5986 1 1 81 LYS HZ1 H -21.375 19.102 -21.973 1.00 . A A . 65 LYS HZ1 1 1
4 5987 1 1 81 LYS HZ2 H -21.114 20.303 -20.811 1.00 . A A . 65 LYS HZ2 1 1
4 5988 1 1 81 LYS HZ3 H -22.041 18.942 -20.426 1.00 . A A . 65 LYS HZ3 1 1
4 5989 1 1 81 LYS N N -15.012 17.443 -18.361 1.00 . A A . 65 LYS N 1 1
4 5990 1 1 81 LYS NZ N -21.215 19.279 -20.961 1.00 . A A . 65 LYS NZ 1 1
4 5991 1 1 81 LYS O O -15.257 20.959 -18.737 1.00 . A A . 65 LYS O 1 1
4 5992 1 1 82 ALA C C -13.973 21.579 -16.252 1.00 . A A . 66 ALA C 1 1
4 5993 1 1 82 ALA CA C -15.269 20.826 -15.970 1.00 . A A . 66 ALA CA 1 1
4 5994 1 1 82 ALA CB C -15.298 20.346 -14.526 1.00 . A A . 66 ALA CB 1 1
4 5995 1 1 82 ALA H H -15.556 18.801 -16.512 1.00 . A A . 66 ALA H 1 1
4 5996 1 1 82 ALA HA H -16.103 21.497 -16.117 1.00 . A A . 66 ALA HA 1 1
4 5997 1 1 82 ALA HB1 H -16.257 19.894 -14.318 1.00 . A A . 66 ALA HB1 1 1
4 5998 1 1 82 ALA HB2 H -14.516 19.617 -14.374 1.00 . A A . 66 ALA HB2 1 1
4 5999 1 1 82 ALA HB3 H -15.144 21.185 -13.865 1.00 . A A . 66 ALA HB3 1 1
4 6000 1 1 82 ALA N N -15.430 19.700 -16.881 1.00 . A A . 66 ALA N 1 1
4 6001 1 1 82 ALA O O -13.927 22.806 -16.168 1.00 . A A . 66 ALA O 1 1
4 6002 1 1 83 ALA C C -11.681 22.251 -18.170 1.00 . A A . 67 ALA C 1 1
4 6003 1 1 83 ALA CA C -11.628 21.435 -16.883 1.00 . A A . 67 ALA CA 1 1
4 6004 1 1 83 ALA CB C -10.559 20.357 -16.983 1.00 . A A . 67 ALA CB 1 1
4 6005 1 1 83 ALA H H -13.023 19.863 -16.637 1.00 . A A . 67 ALA H 1 1
4 6006 1 1 83 ALA HA H -11.367 22.090 -16.064 1.00 . A A . 67 ALA HA 1 1
4 6007 1 1 83 ALA HB1 H -10.052 20.265 -16.033 1.00 . A A . 67 ALA HB1 1 1
4 6008 1 1 83 ALA HB2 H -11.021 19.415 -17.238 1.00 . A A . 67 ALA HB2 1 1
4 6009 1 1 83 ALA HB3 H -9.846 20.627 -17.747 1.00 . A A . 67 ALA HB3 1 1
4 6010 1 1 83 ALA N N -12.923 20.837 -16.587 1.00 . A A . 67 ALA N 1 1
4 6011 1 1 83 ALA O O -11.411 23.453 -18.167 1.00 . A A . 67 ALA O 1 1
4 6012 1 1 84 LEU C C -13.168 23.361 -20.539 1.00 . A A . 68 LEU C 1 1
4 6013 1 1 84 LEU CA C -12.118 22.255 -20.565 1.00 . A A . 68 LEU CA 1 1
4 6014 1 1 84 LEU CB C -12.456 21.240 -21.658 1.00 . A A . 68 LEU CB 1 1
4 6015 1 1 84 LEU CD1 C -14.903 20.698 -21.623 1.00 . A A . 68 LEU CD1 1 1
4 6016 1 1 84 LEU CD2 C -13.229 18.884 -22.028 1.00 . A A . 68 LEU CD2 1 1
4 6017 1 1 84 LEU CG C -13.507 20.190 -21.298 1.00 . A A . 68 LEU CG 1 1
4 6018 1 1 84 LEU H H -12.233 20.635 -19.209 1.00 . A A . 68 LEU H 1 1
4 6019 1 1 84 LEU HA H -11.155 22.695 -20.778 1.00 . A A . 68 LEU HA 1 1
4 6020 1 1 84 LEU HB2 H -12.815 21.787 -22.517 1.00 . A A . 68 LEU HB2 1 1
4 6021 1 1 84 LEU HB3 H -11.544 20.722 -21.920 1.00 . A A . 68 LEU HB3 1 1
4 6022 1 1 84 LEU HD11 H -14.932 21.038 -22.647 1.00 . A A . 68 LEU HD11 1 1
4 6023 1 1 84 LEU HD12 H -15.150 21.518 -20.965 1.00 . A A . 68 LEU HD12 1 1
4 6024 1 1 84 LEU HD13 H -15.617 19.900 -21.487 1.00 . A A . 68 LEU HD13 1 1
4 6025 1 1 84 LEU HD21 H -12.553 19.070 -22.850 1.00 . A A . 68 LEU HD21 1 1
4 6026 1 1 84 LEU HD22 H -14.156 18.480 -22.408 1.00 . A A . 68 LEU HD22 1 1
4 6027 1 1 84 LEU HD23 H -12.780 18.179 -21.345 1.00 . A A . 68 LEU HD23 1 1
4 6028 1 1 84 LEU HG H -13.462 19.996 -20.235 1.00 . A A . 68 LEU HG 1 1
4 6029 1 1 84 LEU N N -12.030 21.591 -19.269 1.00 . A A . 68 LEU N 1 1
4 6030 1 1 84 LEU O O -13.082 24.329 -21.295 1.00 . A A . 68 LEU O 1 1
4 6031 1 1 85 GLN C C -14.801 25.342 -18.622 1.00 . A A . 69 GLN C 1 1
4 6032 1 1 85 GLN CA C -15.222 24.199 -19.539 1.00 . A A . 69 GLN CA 1 1
4 6033 1 1 85 GLN CB C -16.495 23.542 -19.003 1.00 . A A . 69 GLN CB 1 1
4 6034 1 1 85 GLN CD C -17.992 24.954 -20.469 1.00 . A A . 69 GLN CD 1 1
4 6035 1 1 85 GLN CG C -17.718 24.442 -19.069 1.00 . A A . 69 GLN CG 1 1
4 6036 1 1 85 GLN H H -14.170 22.419 -19.089 1.00 . A A . 69 GLN H 1 1
4 6037 1 1 85 GLN HA H -15.420 24.598 -20.522 1.00 . A A . 69 GLN HA 1 1
4 6038 1 1 85 GLN HB2 H -16.698 22.652 -19.581 1.00 . A A . 69 GLN HB2 1 1
4 6039 1 1 85 GLN HB3 H -16.335 23.263 -17.972 1.00 . A A . 69 GLN HB3 1 1
4 6040 1 1 85 GLN HE21 H -18.565 23.140 -21.046 1.00 . A A . 69 GLN HE21 1 1
4 6041 1 1 85 GLN HE22 H -18.625 24.368 -22.260 1.00 . A A . 69 GLN HE22 1 1
4 6042 1 1 85 GLN HG2 H -18.579 23.883 -18.732 1.00 . A A . 69 GLN HG2 1 1
4 6043 1 1 85 GLN HG3 H -17.562 25.288 -18.416 1.00 . A A . 69 GLN HG3 1 1
4 6044 1 1 85 GLN N N -14.156 23.212 -19.664 1.00 . A A . 69 GLN N 1 1
4 6045 1 1 85 GLN NE2 N -18.439 24.064 -21.348 1.00 . A A . 69 GLN NE2 1 1
4 6046 1 1 85 GLN O O -15.344 26.443 -18.698 1.00 . A A . 69 GLN O 1 1
4 6047 1 1 85 GLN OE1 O -17.805 26.136 -20.758 1.00 . A A . 69 GLN OE1 1 1
4 6048 1 1 86 GLN C C -12.186 26.869 -17.433 1.00 . A A . 70 GLN C 1 1
4 6049 1 1 86 GLN CA C -13.337 26.077 -16.822 1.00 . A A . 70 GLN CA 1 1
4 6050 1 1 86 GLN CB C -12.883 25.416 -15.519 1.00 . A A . 70 GLN CB 1 1
4 6051 1 1 86 GLN CD C -12.384 25.913 -13.093 1.00 . A A . 70 GLN CD 1 1
4 6052 1 1 86 GLN CG C -12.264 26.388 -14.527 1.00 . A A . 70 GLN CG 1 1
4 6053 1 1 86 GLN H H -13.437 24.174 -17.742 1.00 . A A . 70 GLN H 1 1
4 6054 1 1 86 GLN HA H -14.149 26.755 -16.606 1.00 . A A . 70 GLN HA 1 1
4 6055 1 1 86 GLN HB2 H -13.735 24.950 -15.049 1.00 . A A . 70 GLN HB2 1 1
4 6056 1 1 86 GLN HB3 H -12.150 24.658 -15.751 1.00 . A A . 70 GLN HB3 1 1
4 6057 1 1 86 GLN HE21 H -13.397 27.554 -12.608 1.00 . A A . 70 GLN HE21 1 1
4 6058 1 1 86 GLN HE22 H -13.128 26.431 -11.324 1.00 . A A . 70 GLN HE22 1 1
4 6059 1 1 86 GLN HG2 H -11.217 26.507 -14.764 1.00 . A A . 70 GLN HG2 1 1
4 6060 1 1 86 GLN HG3 H -12.763 27.342 -14.619 1.00 . A A . 70 GLN HG3 1 1
4 6061 1 1 86 GLN N N -13.830 25.071 -17.755 1.00 . A A . 70 GLN N 1 1
4 6062 1 1 86 GLN NE2 N -13.035 26.714 -12.256 1.00 . A A . 70 GLN NE2 1 1
4 6063 1 1 86 GLN O O -12.059 28.073 -17.209 1.00 . A A . 70 GLN O 1 1
4 6064 1 1 86 GLN OE1 O -11.897 24.839 -12.740 1.00 . A A . 70 GLN OE1 1 1
4 6065 1 1 87 PHE C C -10.516 27.154 -20.305 1.00 . A A . 71 PHE C 1 1
4 6066 1 1 87 PHE CA C -10.206 26.824 -18.848 1.00 . A A . 71 PHE CA 1 1
4 6067 1 1 87 PHE CB C -8.976 25.918 -18.769 1.00 . A A . 71 PHE CB 1 1
4 6068 1 1 87 PHE CD1 C -6.830 27.052 -19.403 1.00 . A A . 71 PHE CD1 1 1
4 6069 1 1 87 PHE CD2 C -7.410 26.935 -17.093 1.00 . A A . 71 PHE CD2 1 1
4 6070 1 1 87 PHE CE1 C -5.667 27.726 -19.080 1.00 . A A . 71 PHE CE1 1 1
4 6071 1 1 87 PHE CE2 C -6.249 27.609 -16.764 1.00 . A A . 71 PHE CE2 1 1
4 6072 1 1 87 PHE CG C -7.713 26.650 -18.415 1.00 . A A . 71 PHE CG 1 1
4 6073 1 1 87 PHE CZ C -5.376 28.004 -17.759 1.00 . A A . 71 PHE CZ 1 1
4 6074 1 1 87 PHE H H -11.502 25.227 -18.346 1.00 . A A . 71 PHE H 1 1
4 6075 1 1 87 PHE HA H -10.000 27.742 -18.319 1.00 . A A . 71 PHE HA 1 1
4 6076 1 1 87 PHE HB2 H -9.143 25.161 -18.017 1.00 . A A . 71 PHE HB2 1 1
4 6077 1 1 87 PHE HB3 H -8.828 25.441 -19.726 1.00 . A A . 71 PHE HB3 1 1
4 6078 1 1 87 PHE HD1 H -7.056 26.835 -20.437 1.00 . A A . 71 PHE HD1 1 1
4 6079 1 1 87 PHE HD2 H -8.091 26.625 -16.314 1.00 . A A . 71 PHE HD2 1 1
4 6080 1 1 87 PHE HE1 H -4.986 28.033 -19.860 1.00 . A A . 71 PHE HE1 1 1
4 6081 1 1 87 PHE HE2 H -6.024 27.824 -15.731 1.00 . A A . 71 PHE HE2 1 1
4 6082 1 1 87 PHE HZ H -4.468 28.531 -17.505 1.00 . A A . 71 PHE HZ 1 1
4 6083 1 1 87 PHE N N -11.348 26.185 -18.205 1.00 . A A . 71 PHE N 1 1
4 6084 1 1 87 PHE O O -9.724 27.805 -20.987 1.00 . A A . 71 PHE O 1 1
4 6085 1 1 88 ARG C C -11.119 26.296 -23.134 1.00 . A A . 72 ARG C 1 1
4 6086 1 1 88 ARG CA C -12.089 26.945 -22.151 1.00 . A A . 72 ARG CA 1 1
4 6087 1 1 88 ARG CB C -12.174 28.449 -22.420 1.00 . A A . 72 ARG CB 1 1
4 6088 1 1 88 ARG CD C -12.253 30.375 -20.808 1.00 . A A . 72 ARG CD 1 1
4 6089 1 1 88 ARG CG C -13.016 29.203 -21.404 1.00 . A A . 72 ARG CG 1 1
4 6090 1 1 88 ARG CZ C -13.580 32.345 -21.445 1.00 . A A . 72 ARG CZ 1 1
4 6091 1 1 88 ARG H H -12.263 26.188 -20.182 1.00 . A A . 72 ARG H 1 1
4 6092 1 1 88 ARG HA H -13.066 26.508 -22.285 1.00 . A A . 72 ARG HA 1 1
4 6093 1 1 88 ARG HB2 H -11.177 28.863 -22.406 1.00 . A A . 72 ARG HB2 1 1
4 6094 1 1 88 ARG HB3 H -12.606 28.603 -23.398 1.00 . A A . 72 ARG HB3 1 1
4 6095 1 1 88 ARG HD2 H -12.577 30.518 -19.788 1.00 . A A . 72 ARG HD2 1 1
4 6096 1 1 88 ARG HD3 H -11.198 30.145 -20.822 1.00 . A A . 72 ARG HD3 1 1
4 6097 1 1 88 ARG HE H -11.773 31.906 -22.167 1.00 . A A . 72 ARG HE 1 1
4 6098 1 1 88 ARG HG2 H -13.904 29.576 -21.891 1.00 . A A . 72 ARG HG2 1 1
4 6099 1 1 88 ARG HG3 H -13.296 28.526 -20.610 1.00 . A A . 72 ARG HG3 1 1
4 6100 1 1 88 ARG HH11 H -14.455 31.133 -20.085 1.00 . A A . 72 ARG HH11 1 1
4 6101 1 1 88 ARG HH12 H -15.380 32.525 -20.543 1.00 . A A . 72 ARG HH12 1 1
4 6102 1 1 88 ARG HH21 H -12.981 33.742 -22.777 1.00 . A A . 72 ARG HH21 1 1
4 6103 1 1 88 ARG HH22 H -14.541 34.008 -22.075 1.00 . A A . 72 ARG HH22 1 1
4 6104 1 1 88 ARG N N -11.674 26.701 -20.775 1.00 . A A . 72 ARG N 1 1
4 6105 1 1 88 ARG NE N -12.478 31.611 -21.554 1.00 . A A . 72 ARG NE 1 1
4 6106 1 1 88 ARG NH1 N -14.551 31.970 -20.624 1.00 . A A . 72 ARG NH1 1 1
4 6107 1 1 88 ARG NH2 N -13.712 33.456 -22.157 1.00 . A A . 72 ARG NH2 1 1
4 6108 1 1 88 ARG O O -10.597 26.955 -24.034 1.00 . A A . 72 ARG O 1 1
4 6109 1 1 89 VAL C C -10.708 23.135 -24.552 1.00 . A A . 73 VAL C 1 1
4 6110 1 1 89 VAL CA C -9.978 24.261 -23.828 1.00 . A A . 73 VAL CA 1 1
4 6111 1 1 89 VAL CB C -8.797 23.668 -23.037 1.00 . A A . 73 VAL CB 1 1
4 6112 1 1 89 VAL CG1 C -9.118 22.254 -22.579 1.00 . A A . 73 VAL CG1 1 1
4 6113 1 1 89 VAL CG2 C -7.529 23.689 -23.877 1.00 . A A . 73 VAL CG2 1 1
4 6114 1 1 89 VAL H H -11.330 24.529 -22.222 1.00 . A A . 73 VAL H 1 1
4 6115 1 1 89 VAL HA H -9.583 24.950 -24.561 1.00 . A A . 73 VAL HA 1 1
4 6116 1 1 89 VAL HB H -8.634 24.278 -22.161 1.00 . A A . 73 VAL HB 1 1
4 6117 1 1 89 VAL HG11 H -8.557 22.030 -21.684 1.00 . A A . 73 VAL HG11 1 1
4 6118 1 1 89 VAL HG12 H -10.175 22.173 -22.371 1.00 . A A . 73 VAL HG12 1 1
4 6119 1 1 89 VAL HG13 H -8.849 21.553 -23.356 1.00 . A A . 73 VAL HG13 1 1
4 6120 1 1 89 VAL HG21 H -7.128 22.690 -23.948 1.00 . A A . 73 VAL HG21 1 1
4 6121 1 1 89 VAL HG22 H -7.759 24.055 -24.868 1.00 . A A . 73 VAL HG22 1 1
4 6122 1 1 89 VAL HG23 H -6.801 24.339 -23.415 1.00 . A A . 73 VAL HG23 1 1
4 6123 1 1 89 VAL N N -10.884 25.000 -22.957 1.00 . A A . 73 VAL N 1 1
4 6124 1 1 89 VAL O O -11.892 22.896 -24.314 1.00 . A A . 73 VAL O 1 1
4 6125 1 1 90 SER C C -9.487 20.406 -26.708 1.00 . A A . 74 SER C 1 1
4 6126 1 1 90 SER CA C -10.575 21.346 -26.197 1.00 . A A . 74 SER CA 1 1
4 6127 1 1 90 SER CB C -11.392 21.887 -27.372 1.00 . A A . 74 SER CB 1 1
4 6128 1 1 90 SER H H -9.054 22.685 -25.581 1.00 . A A . 74 SER H 1 1
4 6129 1 1 90 SER HA H -11.229 20.796 -25.537 1.00 . A A . 74 SER HA 1 1
4 6130 1 1 90 SER HB2 H -11.870 22.809 -27.080 1.00 . A A . 74 SER HB2 1 1
4 6131 1 1 90 SER HB3 H -10.734 22.071 -28.209 1.00 . A A . 74 SER HB3 1 1
4 6132 1 1 90 SER HG H -13.257 21.343 -27.620 1.00 . A A . 74 SER HG 1 1
4 6133 1 1 90 SER N N -9.994 22.446 -25.436 1.00 . A A . 74 SER N 1 1
4 6134 1 1 90 SER O O -9.251 20.312 -27.912 1.00 . A A . 74 SER O 1 1
4 6135 1 1 90 SER OG O -12.389 20.961 -27.768 1.00 . A A . 74 SER OG 1 1
4 6136 1 1 91 GLN C C -7.452 17.844 -24.980 1.00 . A A . 75 GLN C 1 1
4 6137 1 1 91 GLN CA C -7.768 18.780 -26.141 1.00 . A A . 75 GLN CA 1 1
4 6138 1 1 91 GLN CB C -6.508 19.544 -26.553 1.00 . A A . 75 GLN CB 1 1
4 6139 1 1 91 GLN CD C -5.050 20.318 -28.466 1.00 . A A . 75 GLN CD 1 1
4 6140 1 1 91 GLN CG C -6.137 19.362 -28.016 1.00 . A A . 75 GLN CG 1 1
4 6141 1 1 91 GLN H H -9.065 19.831 -24.841 1.00 . A A . 75 GLN H 1 1
4 6142 1 1 91 GLN HA H -8.111 18.192 -26.979 1.00 . A A . 75 GLN HA 1 1
4 6143 1 1 91 GLN HB2 H -6.663 20.596 -26.371 1.00 . A A . 75 GLN HB2 1 1
4 6144 1 1 91 GLN HB3 H -5.680 19.201 -25.950 1.00 . A A . 75 GLN HB3 1 1
4 6145 1 1 91 GLN HE21 H -6.336 21.259 -29.655 1.00 . A A . 75 GLN HE21 1 1
4 6146 1 1 91 GLN HE22 H -4.722 21.876 -29.656 1.00 . A A . 75 GLN HE22 1 1
4 6147 1 1 91 GLN HG2 H -5.788 18.350 -28.163 1.00 . A A . 75 GLN HG2 1 1
4 6148 1 1 91 GLN HG3 H -7.017 19.529 -28.620 1.00 . A A . 75 GLN HG3 1 1
4 6149 1 1 91 GLN N N -8.830 19.713 -25.784 1.00 . A A . 75 GLN N 1 1
4 6150 1 1 91 GLN NE2 N -5.405 21.244 -29.349 1.00 . A A . 75 GLN NE2 1 1
4 6151 1 1 91 GLN O O -7.519 18.239 -23.816 1.00 . A A . 75 GLN O 1 1
4 6152 1 1 91 GLN OE1 O -3.904 20.225 -28.025 1.00 . A A . 75 GLN OE1 1 1
4 6153 1 1 92 GLN C C -5.330 15.165 -24.403 1.00 . A A . 76 GLN C 1 1
4 6154 1 1 92 GLN CA C -6.784 15.609 -24.287 1.00 . A A . 76 GLN CA 1 1
4 6155 1 1 92 GLN CB C -7.710 14.398 -24.412 1.00 . A A . 76 GLN CB 1 1
4 6156 1 1 92 GLN CD C -6.946 13.983 -26.783 1.00 . A A . 76 GLN CD 1 1
4 6157 1 1 92 GLN CG C -8.128 14.096 -25.842 1.00 . A A . 76 GLN CG 1 1
4 6158 1 1 92 GLN H H -7.073 16.347 -26.249 1.00 . A A . 76 GLN H 1 1
4 6159 1 1 92 GLN HA H -6.932 16.065 -23.320 1.00 . A A . 76 GLN HA 1 1
4 6160 1 1 92 GLN HB2 H -7.204 13.530 -24.016 1.00 . A A . 76 GLN HB2 1 1
4 6161 1 1 92 GLN HB3 H -8.602 14.580 -23.830 1.00 . A A . 76 GLN HB3 1 1
4 6162 1 1 92 GLN HE21 H -6.754 12.052 -26.349 1.00 . A A . 76 GLN HE21 1 1
4 6163 1 1 92 GLN HE22 H -5.614 12.683 -27.483 1.00 . A A . 76 GLN HE22 1 1
4 6164 1 1 92 GLN HG2 H -8.670 13.163 -25.856 1.00 . A A . 76 GLN HG2 1 1
4 6165 1 1 92 GLN HG3 H -8.772 14.891 -26.190 1.00 . A A . 76 GLN HG3 1 1
4 6166 1 1 92 GLN N N -7.109 16.601 -25.304 1.00 . A A . 76 GLN N 1 1
4 6167 1 1 92 GLN NE2 N -6.380 12.785 -26.882 1.00 . A A . 76 GLN NE2 1 1
4 6168 1 1 92 GLN O O -5.040 14.076 -24.898 1.00 . A A . 76 GLN O 1 1
4 6169 1 1 92 GLN OE1 O -6.544 14.960 -27.416 1.00 . A A . 76 GLN OE1 1 1
4 6170 1 1 93 SER C C -2.278 16.231 -22.756 1.00 . A A . 77 SER C 1 1
4 6171 1 1 93 SER CA C -2.993 15.715 -24.001 1.00 . A A . 77 SER CA 1 1
4 6172 1 1 93 SER CB C -2.368 16.332 -25.254 1.00 . A A . 77 SER CB 1 1
4 6173 1 1 93 SER H H -4.711 16.870 -23.561 1.00 . A A . 77 SER H 1 1
4 6174 1 1 93 SER HA H -2.883 14.641 -24.046 1.00 . A A . 77 SER HA 1 1
4 6175 1 1 93 SER HB2 H -2.740 15.820 -26.128 1.00 . A A . 77 SER HB2 1 1
4 6176 1 1 93 SER HB3 H -2.635 17.378 -25.308 1.00 . A A . 77 SER HB3 1 1
4 6177 1 1 93 SER HG H -0.704 15.454 -24.708 1.00 . A A . 77 SER HG 1 1
4 6178 1 1 93 SER N N -4.418 16.017 -23.944 1.00 . A A . 77 SER N 1 1
4 6179 1 1 93 SER O O -1.049 16.302 -22.715 1.00 . A A . 77 SER O 1 1
4 6180 1 1 93 SER OG O -0.956 16.222 -25.227 1.00 . A A . 77 SER OG 1 1
4 6181 1 1 94 THR C C -1.696 16.027 -19.770 1.00 . A A . 78 THR C 1 1
4 6182 1 1 94 THR CA C -2.501 17.100 -20.493 1.00 . A A . 78 THR CA 1 1
4 6183 1 1 94 THR CB C -3.607 17.617 -19.554 1.00 . A A . 78 THR CB 1 1
4 6184 1 1 94 THR CG2 C -3.054 17.884 -18.163 1.00 . A A . 78 THR CG2 1 1
4 6185 1 1 94 THR H H -4.029 16.510 -21.833 1.00 . A A . 78 THR H 1 1
4 6186 1 1 94 THR HA H -1.847 17.926 -20.734 1.00 . A A . 78 THR HA 1 1
4 6187 1 1 94 THR HB H -4.377 16.862 -19.481 1.00 . A A . 78 THR HB 1 1
4 6188 1 1 94 THR HG1 H -3.480 19.446 -20.281 1.00 . A A . 78 THR HG1 1 1
4 6189 1 1 94 THR HG21 H -3.773 18.456 -17.594 1.00 . A A . 78 THR HG21 1 1
4 6190 1 1 94 THR HG22 H -2.133 18.442 -18.242 1.00 . A A . 78 THR HG22 1 1
4 6191 1 1 94 THR HG23 H -2.866 16.946 -17.664 1.00 . A A . 78 THR HG23 1 1
4 6192 1 1 94 THR N N -3.057 16.590 -21.740 1.00 . A A . 78 THR N 1 1
4 6193 1 1 94 THR O O -2.133 14.880 -19.656 1.00 . A A . 78 THR O 1 1
4 6194 1 1 94 THR OG1 O -4.179 18.818 -20.085 1.00 . A A . 78 THR OG1 1 1
4 6195 1 1 95 LEU C C 1.041 16.162 -17.398 1.00 . A A . 79 LEU C 1 1
4 6196 1 1 95 LEU CA C 0.347 15.472 -18.568 1.00 . A A . 79 LEU CA 1 1
4 6197 1 1 95 LEU CB C 1.390 14.884 -19.519 1.00 . A A . 79 LEU CB 1 1
4 6198 1 1 95 LEU CD1 C 3.030 13.070 -20.070 1.00 . A A . 79 LEU CD1 1 1
4 6199 1 1 95 LEU CD2 C 2.067 13.224 -17.767 1.00 . A A . 79 LEU CD2 1 1
4 6200 1 1 95 LEU CG C 1.803 13.436 -19.250 1.00 . A A . 79 LEU CG 1 1
4 6201 1 1 95 LEU H H -0.225 17.330 -19.404 1.00 . A A . 79 LEU H 1 1
4 6202 1 1 95 LEU HA H -0.271 14.674 -18.184 1.00 . A A . 79 LEU HA 1 1
4 6203 1 1 95 LEU HB2 H 0.990 14.933 -20.520 1.00 . A A . 79 LEU HB2 1 1
4 6204 1 1 95 LEU HB3 H 2.277 15.498 -19.457 1.00 . A A . 79 LEU HB3 1 1
4 6205 1 1 95 LEU HD11 H 2.827 13.239 -21.116 1.00 . A A . 79 LEU HD11 1 1
4 6206 1 1 95 LEU HD12 H 3.270 12.028 -19.913 1.00 . A A . 79 LEU HD12 1 1
4 6207 1 1 95 LEU HD13 H 3.865 13.682 -19.761 1.00 . A A . 79 LEU HD13 1 1
4 6208 1 1 95 LEU HD21 H 1.129 13.080 -17.251 1.00 . A A . 79 LEU HD21 1 1
4 6209 1 1 95 LEU HD22 H 2.570 14.090 -17.363 1.00 . A A . 79 LEU HD22 1 1
4 6210 1 1 95 LEU HD23 H 2.688 12.351 -17.633 1.00 . A A . 79 LEU HD23 1 1
4 6211 1 1 95 LEU HG H 0.997 12.778 -19.545 1.00 . A A . 79 LEU HG 1 1
4 6212 1 1 95 LEU N N -0.520 16.404 -19.282 1.00 . A A . 79 LEU N 1 1
4 6213 1 1 95 LEU O O 1.626 17.234 -17.555 1.00 . A A . 79 LEU O 1 1
4 6214 1 1 96 ILE C C 1.808 15.015 -13.972 1.00 . A A . 80 ILE C 1 1
4 6215 1 1 96 ILE CA C 1.597 16.092 -15.030 1.00 . A A . 80 ILE CA 1 1
4 6216 1 1 96 ILE CB C 0.750 17.229 -14.427 1.00 . A A . 80 ILE CB 1 1
4 6217 1 1 96 ILE CD1 C 2.765 18.081 -13.126 1.00 . A A . 80 ILE CD1 1 1
4 6218 1 1 96 ILE CG1 C 1.316 17.650 -13.069 1.00 . A A . 80 ILE CG1 1 1
4 6219 1 1 96 ILE CG2 C -0.701 16.793 -14.290 1.00 . A A . 80 ILE CG2 1 1
4 6220 1 1 96 ILE H H 0.491 14.689 -16.164 1.00 . A A . 80 ILE H 1 1
4 6221 1 1 96 ILE HA H 2.557 16.498 -15.313 1.00 . A A . 80 ILE HA 1 1
4 6222 1 1 96 ILE HB H 0.785 18.071 -15.101 1.00 . A A . 80 ILE HB 1 1
4 6223 1 1 96 ILE HD11 H 3.118 18.292 -12.127 1.00 . A A . 80 ILE HD11 1 1
4 6224 1 1 96 ILE HD12 H 3.359 17.290 -13.559 1.00 . A A . 80 ILE HD12 1 1
4 6225 1 1 96 ILE HD13 H 2.853 18.970 -13.733 1.00 . A A . 80 ILE HD13 1 1
4 6226 1 1 96 ILE HG12 H 0.740 18.478 -12.687 1.00 . A A . 80 ILE HG12 1 1
4 6227 1 1 96 ILE HG13 H 1.243 16.819 -12.383 1.00 . A A . 80 ILE HG13 1 1
4 6228 1 1 96 ILE HG21 H -1.315 17.368 -14.967 1.00 . A A . 80 ILE HG21 1 1
4 6229 1 1 96 ILE HG22 H -0.786 15.744 -14.531 1.00 . A A . 80 ILE HG22 1 1
4 6230 1 1 96 ILE HG23 H -1.032 16.957 -13.275 1.00 . A A . 80 ILE HG23 1 1
4 6231 1 1 96 ILE N N 0.972 15.540 -16.226 1.00 . A A . 80 ILE N 1 1
4 6232 1 1 96 ILE O O 0.859 14.566 -13.328 1.00 . A A . 80 ILE O 1 1
4 6233 1 1 97 LEU C C 3.977 14.207 -11.551 1.00 . A A . 81 LEU C 1 1
4 6234 1 1 97 LEU CA C 3.397 13.579 -12.815 1.00 . A A . 81 LEU CA 1 1
4 6235 1 1 97 LEU CB C 4.397 12.586 -13.409 1.00 . A A . 81 LEU CB 1 1
4 6236 1 1 97 LEU CD1 C 3.910 10.907 -11.612 1.00 . A A . 81 LEU CD1 1 1
4 6237 1 1 97 LEU CD2 C 5.824 10.537 -13.180 1.00 . A A . 81 LEU CD2 1 1
4 6238 1 1 97 LEU CG C 5.002 11.577 -12.432 1.00 . A A . 81 LEU CG 1 1
4 6239 1 1 97 LEU H H 3.773 14.998 -14.339 1.00 . A A . 81 LEU H 1 1
4 6240 1 1 97 LEU HA H 2.489 13.054 -12.558 1.00 . A A . 81 LEU HA 1 1
4 6241 1 1 97 LEU HB2 H 3.891 12.032 -14.184 1.00 . A A . 81 LEU HB2 1 1
4 6242 1 1 97 LEU HB3 H 5.207 13.153 -13.844 1.00 . A A . 81 LEU HB3 1 1
4 6243 1 1 97 LEU HD11 H 3.434 11.640 -10.979 1.00 . A A . 81 LEU HD11 1 1
4 6244 1 1 97 LEU HD12 H 4.345 10.131 -10.999 1.00 . A A . 81 LEU HD12 1 1
4 6245 1 1 97 LEU HD13 H 3.177 10.472 -12.276 1.00 . A A . 81 LEU HD13 1 1
4 6246 1 1 97 LEU HD21 H 6.645 11.024 -13.685 1.00 . A A . 81 LEU HD21 1 1
4 6247 1 1 97 LEU HD22 H 5.199 10.039 -13.907 1.00 . A A . 81 LEU HD22 1 1
4 6248 1 1 97 LEU HD23 H 6.210 9.812 -12.479 1.00 . A A . 81 LEU HD23 1 1
4 6249 1 1 97 LEU HG H 5.660 12.097 -11.749 1.00 . A A . 81 LEU HG 1 1
4 6250 1 1 97 LEU N N 3.059 14.604 -13.797 1.00 . A A . 81 LEU N 1 1
4 6251 1 1 97 LEU O O 5.102 14.707 -11.553 1.00 . A A . 81 LEU O 1 1
4 6252 1 1 98 TYR C C 4.519 13.754 -8.439 1.00 . A A . 82 TYR C 1 1
4 6253 1 1 98 TYR CA C 3.639 14.740 -9.201 1.00 . A A . 82 TYR CA 1 1
4 6254 1 1 98 TYR CB C 2.429 15.124 -8.348 1.00 . A A . 82 TYR CB 1 1
4 6255 1 1 98 TYR CD1 C 1.823 17.522 -8.861 1.00 . A A . 82 TYR CD1 1 1
4 6256 1 1 98 TYR CD2 C 0.422 15.798 -9.725 1.00 . A A . 82 TYR CD2 1 1
4 6257 1 1 98 TYR CE1 C 1.016 18.478 -9.445 1.00 . A A . 82 TYR CE1 1 1
4 6258 1 1 98 TYR CE2 C -0.391 16.747 -10.314 1.00 . A A . 82 TYR CE2 1 1
4 6259 1 1 98 TYR CG C 1.542 16.167 -8.990 1.00 . A A . 82 TYR CG 1 1
4 6260 1 1 98 TYR CZ C -0.090 18.086 -10.171 1.00 . A A . 82 TYR CZ 1 1
4 6261 1 1 98 TYR H H 2.316 13.762 -10.532 1.00 . A A . 82 TYR H 1 1
4 6262 1 1 98 TYR HA H 4.214 15.629 -9.413 1.00 . A A . 82 TYR HA 1 1
4 6263 1 1 98 TYR HB2 H 1.829 14.245 -8.168 1.00 . A A . 82 TYR HB2 1 1
4 6264 1 1 98 TYR HB3 H 2.773 15.518 -7.403 1.00 . A A . 82 TYR HB3 1 1
4 6265 1 1 98 TYR HD1 H 2.690 17.826 -8.292 1.00 . A A . 82 TYR HD1 1 1
4 6266 1 1 98 TYR HD2 H 0.189 14.749 -9.835 1.00 . A A . 82 TYR HD2 1 1
4 6267 1 1 98 TYR HE1 H 1.251 19.526 -9.334 1.00 . A A . 82 TYR HE1 1 1
4 6268 1 1 98 TYR HE2 H -1.256 16.441 -10.882 1.00 . A A . 82 TYR HE2 1 1
4 6269 1 1 98 TYR HH H -1.696 19.140 -10.233 1.00 . A A . 82 TYR HH 1 1
4 6270 1 1 98 TYR N N 3.202 14.174 -10.472 1.00 . A A . 82 TYR N 1 1
4 6271 1 1 98 TYR O O 4.138 12.603 -8.222 1.00 . A A . 82 TYR O 1 1
4 6272 1 1 98 TYR OH O -0.897 19.035 -10.755 1.00 . A A . 82 TYR OH 1 1
4 6273 1 1 99 ARG C C 6.829 13.893 -5.877 1.00 . A A . 83 ARG C 1 1
4 6274 1 1 99 ARG CA C 6.635 13.373 -7.299 1.00 . A A . 83 ARG CA 1 1
4 6275 1 1 99 ARG CB C 7.982 13.318 -8.022 1.00 . A A . 83 ARG CB 1 1
4 6276 1 1 99 ARG CD C 10.427 12.824 -7.718 1.00 . A A . 83 ARG CD 1 1
4 6277 1 1 99 ARG CG C 9.009 12.437 -7.330 1.00 . A A . 83 ARG CG 1 1
4 6278 1 1 99 ARG CZ C 11.992 14.688 -7.369 1.00 . A A . 83 ARG CZ 1 1
4 6279 1 1 99 ARG H H 5.946 15.140 -8.239 1.00 . A A . 83 ARG H 1 1
4 6280 1 1 99 ARG HA H 6.220 12.377 -7.252 1.00 . A A . 83 ARG HA 1 1
4 6281 1 1 99 ARG HB2 H 7.826 12.935 -9.020 1.00 . A A . 83 ARG HB2 1 1
4 6282 1 1 99 ARG HB3 H 8.383 14.318 -8.086 1.00 . A A . 83 ARG HB3 1 1
4 6283 1 1 99 ARG HD2 H 11.112 12.105 -7.293 1.00 . A A . 83 ARG HD2 1 1
4 6284 1 1 99 ARG HD3 H 10.509 12.806 -8.794 1.00 . A A . 83 ARG HD3 1 1
4 6285 1 1 99 ARG HE H 10.082 14.680 -6.794 1.00 . A A . 83 ARG HE 1 1
4 6286 1 1 99 ARG HG2 H 8.899 12.542 -6.260 1.00 . A A . 83 ARG HG2 1 1
4 6287 1 1 99 ARG HG3 H 8.835 11.409 -7.611 1.00 . A A . 83 ARG HG3 1 1
4 6288 1 1 99 ARG HH11 H 12.777 13.084 -8.315 1.00 . A A . 83 ARG HH11 1 1
4 6289 1 1 99 ARG HH12 H 13.869 14.405 -8.063 1.00 . A A . 83 ARG HH12 1 1
4 6290 1 1 99 ARG HH21 H 11.511 16.426 -6.457 1.00 . A A . 83 ARG HH21 1 1
4 6291 1 1 99 ARG HH22 H 13.148 16.305 -7.005 1.00 . A A . 83 ARG HH22 1 1
4 6292 1 1 99 ARG N N 5.699 14.213 -8.036 1.00 . A A . 83 ARG N 1 1
4 6293 1 1 99 ARG NE N 10.782 14.157 -7.237 1.00 . A A . 83 ARG NE 1 1
4 6294 1 1 99 ARG NH1 N 12.959 14.003 -7.964 1.00 . A A . 83 ARG NH1 1 1
4 6295 1 1 99 ARG NH2 N 12.237 15.907 -6.906 1.00 . A A . 83 ARG NH2 1 1
4 6296 1 1 99 ARG O O 7.593 14.829 -5.647 1.00 . A A . 83 ARG O 1 1
4 6297 1 1 100 ASN C C 5.645 15.075 -3.322 1.00 . A A . 84 ASN C 1 1
4 6298 1 1 100 ASN CA C 6.227 13.680 -3.529 1.00 . A A . 84 ASN CA 1 1
4 6299 1 1 100 ASN CB C 7.685 13.649 -3.066 1.00 . A A . 84 ASN CB 1 1
4 6300 1 1 100 ASN CG C 7.821 13.249 -1.609 1.00 . A A . 84 ASN CG 1 1
4 6301 1 1 100 ASN H H 5.539 12.538 -5.173 1.00 . A A . 84 ASN H 1 1
4 6302 1 1 100 ASN HA H 5.657 12.974 -2.942 1.00 . A A . 84 ASN HA 1 1
4 6303 1 1 100 ASN HB2 H 8.232 12.938 -3.667 1.00 . A A . 84 ASN HB2 1 1
4 6304 1 1 100 ASN HB3 H 8.117 14.630 -3.192 1.00 . A A . 84 ASN HB3 1 1
4 6305 1 1 100 ASN HD21 H 9.213 14.641 -1.331 1.00 . A A . 84 ASN HD21 1 1
4 6306 1 1 100 ASN HD22 H 8.814 13.690 0.055 1.00 . A A . 84 ASN HD22 1 1
4 6307 1 1 100 ASN N N 6.132 13.278 -4.927 1.00 . A A . 84 ASN N 1 1
4 6308 1 1 100 ASN ND2 N 8.705 13.929 -0.889 1.00 . A A . 84 ASN ND2 1 1
4 6309 1 1 100 ASN O O 6.133 15.847 -2.498 1.00 . A A . 84 ASN O 1 1
4 6310 1 1 100 ASN OD1 O 7.138 12.339 -1.138 1.00 . A A . 84 ASN OD1 1 1
4 6311 1 1 101 GLY C C 4.741 17.779 -4.678 1.00 . A A . 85 GLY C 1 1
4 6312 1 1 101 GLY CA C 3.965 16.692 -3.962 1.00 . A A . 85 GLY CA 1 1
4 6313 1 1 101 GLY H H 4.250 14.735 -4.718 1.00 . A A . 85 GLY H 1 1
4 6314 1 1 101 GLY HA2 H 2.972 16.636 -4.382 1.00 . A A . 85 GLY HA2 1 1
4 6315 1 1 101 GLY HA3 H 3.888 16.951 -2.916 1.00 . A A . 85 GLY HA3 1 1
4 6316 1 1 101 GLY N N 4.597 15.391 -4.077 1.00 . A A . 85 GLY N 1 1
4 6317 1 1 101 GLY O O 4.710 18.941 -4.274 1.00 . A A . 85 GLY O 1 1
4 6318 1 1 102 GLN C C 6.095 18.085 -8.011 1.00 . A A . 86 GLN C 1 1
4 6319 1 1 102 GLN CA C 6.230 18.353 -6.516 1.00 . A A . 86 GLN CA 1 1
4 6320 1 1 102 GLN CB C 7.701 18.279 -6.104 1.00 . A A . 86 GLN CB 1 1
4 6321 1 1 102 GLN CD C 9.501 19.052 -4.508 1.00 . A A . 86 GLN CD 1 1
4 6322 1 1 102 GLN CG C 8.036 19.131 -4.889 1.00 . A A . 86 GLN CG 1 1
4 6323 1 1 102 GLN H H 5.425 16.460 -6.016 1.00 . A A . 86 GLN H 1 1
4 6324 1 1 102 GLN HA H 5.855 19.342 -6.304 1.00 . A A . 86 GLN HA 1 1
4 6325 1 1 102 GLN HB2 H 7.949 17.253 -5.877 1.00 . A A . 86 GLN HB2 1 1
4 6326 1 1 102 GLN HB3 H 8.311 18.614 -6.930 1.00 . A A . 86 GLN HB3 1 1
4 6327 1 1 102 GLN HE21 H 9.345 17.092 -4.215 1.00 . A A . 86 GLN HE21 1 1
4 6328 1 1 102 GLN HE22 H 10.909 17.770 -3.936 1.00 . A A . 86 GLN HE22 1 1
4 6329 1 1 102 GLN HG2 H 7.792 20.160 -5.109 1.00 . A A . 86 GLN HG2 1 1
4 6330 1 1 102 GLN HG3 H 7.442 18.792 -4.054 1.00 . A A . 86 GLN HG3 1 1
4 6331 1 1 102 GLN N N 5.440 17.401 -5.743 1.00 . A A . 86 GLN N 1 1
4 6332 1 1 102 GLN NE2 N 9.966 17.850 -4.186 1.00 . A A . 86 GLN NE2 1 1
4 6333 1 1 102 GLN O O 6.229 16.949 -8.462 1.00 . A A . 86 GLN O 1 1
4 6334 1 1 102 GLN OE1 O 10.208 20.060 -4.501 1.00 . A A . 86 GLN OE1 1 1
4 6335 1 1 103 GLU C C 7.033 18.953 -10.908 1.00 . A A . 87 GLU C 1 1
4 6336 1 1 103 GLU CA C 5.673 19.019 -10.219 1.00 . A A . 87 GLU CA 1 1
4 6337 1 1 103 GLU CB C 4.867 20.197 -10.769 1.00 . A A . 87 GLU CB 1 1
4 6338 1 1 103 GLU CD C 6.006 22.296 -11.592 1.00 . A A . 87 GLU CD 1 1
4 6339 1 1 103 GLU CG C 5.441 21.554 -10.397 1.00 . A A . 87 GLU CG 1 1
4 6340 1 1 103 GLU H H 5.732 20.022 -8.355 1.00 . A A . 87 GLU H 1 1
4 6341 1 1 103 GLU HA H 5.137 18.103 -10.419 1.00 . A A . 87 GLU HA 1 1
4 6342 1 1 103 GLU HB2 H 4.836 20.125 -11.846 1.00 . A A . 87 GLU HB2 1 1
4 6343 1 1 103 GLU HB3 H 3.859 20.138 -10.385 1.00 . A A . 87 GLU HB3 1 1
4 6344 1 1 103 GLU HG2 H 4.658 22.153 -9.958 1.00 . A A . 87 GLU HG2 1 1
4 6345 1 1 103 GLU HG3 H 6.231 21.410 -9.674 1.00 . A A . 87 GLU HG3 1 1
4 6346 1 1 103 GLU N N 5.828 19.141 -8.774 1.00 . A A . 87 GLU N 1 1
4 6347 1 1 103 GLU O O 7.790 19.924 -10.907 1.00 . A A . 87 GLU O 1 1
4 6348 1 1 103 GLU OE1 O 5.393 22.224 -12.678 1.00 . A A . 87 GLU OE1 1 1
4 6349 1 1 103 GLU OE2 O 7.060 22.949 -11.442 1.00 . A A . 87 GLU OE2 1 1
4 6350 1 1 104 VAL C C 8.521 18.089 -13.632 1.00 . A A . 88 VAL C 1 1
4 6351 1 1 104 VAL CA C 8.605 17.605 -12.188 1.00 . A A . 88 VAL CA 1 1
4 6352 1 1 104 VAL CB C 9.029 16.124 -12.178 1.00 . A A . 88 VAL CB 1 1
4 6353 1 1 104 VAL CG1 C 10.324 15.935 -12.953 1.00 . A A . 88 VAL CG1 1 1
4 6354 1 1 104 VAL CG2 C 9.175 15.622 -10.750 1.00 . A A . 88 VAL CG2 1 1
4 6355 1 1 104 VAL H H 6.693 17.062 -11.461 1.00 . A A . 88 VAL H 1 1
4 6356 1 1 104 VAL HA H 9.360 18.178 -11.670 1.00 . A A . 88 VAL HA 1 1
4 6357 1 1 104 VAL HB H 8.257 15.546 -12.664 1.00 . A A . 88 VAL HB 1 1
4 6358 1 1 104 VAL HG11 H 10.970 15.258 -12.414 1.00 . A A . 88 VAL HG11 1 1
4 6359 1 1 104 VAL HG12 H 10.104 15.524 -13.928 1.00 . A A . 88 VAL HG12 1 1
4 6360 1 1 104 VAL HG13 H 10.818 16.888 -13.068 1.00 . A A . 88 VAL HG13 1 1
4 6361 1 1 104 VAL HG21 H 8.195 15.453 -10.327 1.00 . A A . 88 VAL HG21 1 1
4 6362 1 1 104 VAL HG22 H 9.732 14.697 -10.748 1.00 . A A . 88 VAL HG22 1 1
4 6363 1 1 104 VAL HG23 H 9.699 16.359 -10.160 1.00 . A A . 88 VAL HG23 1 1
4 6364 1 1 104 VAL N N 7.337 17.799 -11.495 1.00 . A A . 88 VAL N 1 1
4 6365 1 1 104 VAL O O 9.175 19.061 -14.010 1.00 . A A . 88 VAL O 1 1
4 6366 1 1 105 ARG C C 6.073 17.704 -16.240 1.00 . A A . 89 ARG C 1 1
4 6367 1 1 105 ARG CA C 7.544 17.763 -15.836 1.00 . A A . 89 ARG CA 1 1
4 6368 1 1 105 ARG CB C 8.366 16.829 -16.726 1.00 . A A . 89 ARG CB 1 1
4 6369 1 1 105 ARG CD C 10.746 17.446 -16.209 1.00 . A A . 89 ARG CD 1 1
4 6370 1 1 105 ARG CG C 9.643 17.460 -17.256 1.00 . A A . 89 ARG CG 1 1
4 6371 1 1 105 ARG CZ C 13.201 17.360 -16.117 1.00 . A A . 89 ARG CZ 1 1
4 6372 1 1 105 ARG H H 7.218 16.638 -14.074 1.00 . A A . 89 ARG H 1 1
4 6373 1 1 105 ARG HA H 7.900 18.774 -15.965 1.00 . A A . 89 ARG HA 1 1
4 6374 1 1 105 ARG HB2 H 8.633 15.951 -16.157 1.00 . A A . 89 ARG HB2 1 1
4 6375 1 1 105 ARG HB3 H 7.761 16.531 -17.570 1.00 . A A . 89 ARG HB3 1 1
4 6376 1 1 105 ARG HD2 H 10.710 18.372 -15.655 1.00 . A A . 89 ARG HD2 1 1
4 6377 1 1 105 ARG HD3 H 10.576 16.618 -15.537 1.00 . A A . 89 ARG HD3 1 1
4 6378 1 1 105 ARG HE H 12.115 17.162 -17.778 1.00 . A A . 89 ARG HE 1 1
4 6379 1 1 105 ARG HG2 H 9.976 16.906 -18.121 1.00 . A A . 89 ARG HG2 1 1
4 6380 1 1 105 ARG HG3 H 9.439 18.482 -17.537 1.00 . A A . 89 ARG HG3 1 1
4 6381 1 1 105 ARG HH11 H 12.294 17.655 -14.337 1.00 . A A . 89 ARG HH11 1 1
4 6382 1 1 105 ARG HH12 H 14.025 17.591 -14.286 1.00 . A A . 89 ARG HH12 1 1
4 6383 1 1 105 ARG HH21 H 14.394 17.077 -17.725 1.00 . A A . 89 ARG HH21 1 1
4 6384 1 1 105 ARG HH22 H 15.218 17.264 -16.214 1.00 . A A . 89 ARG HH22 1 1
4 6385 1 1 105 ARG N N 7.712 17.404 -14.434 1.00 . A A . 89 ARG N 1 1
4 6386 1 1 105 ARG NE N 12.070 17.305 -16.810 1.00 . A A . 89 ARG NE 1 1
4 6387 1 1 105 ARG NH1 N 13.171 17.552 -14.806 1.00 . A A . 89 ARG NH1 1 1
4 6388 1 1 105 ARG NH2 N 14.367 17.222 -16.736 1.00 . A A . 89 ARG NH2 1 1
4 6389 1 1 105 ARG O O 5.321 16.855 -15.760 1.00 . A A . 89 ARG O 1 1
4 6390 1 1 106 ARG C C 4.191 19.419 -18.912 1.00 . A A . 90 ARG C 1 1
4 6391 1 1 106 ARG CA C 4.290 18.663 -17.590 1.00 . A A . 90 ARG CA 1 1
4 6392 1 1 106 ARG CB C 3.400 19.332 -16.540 1.00 . A A . 90 ARG CB 1 1
4 6393 1 1 106 ARG CD C 2.489 21.643 -16.161 1.00 . A A . 90 ARG CD 1 1
4 6394 1 1 106 ARG CG C 3.742 20.792 -16.292 1.00 . A A . 90 ARG CG 1 1
4 6395 1 1 106 ARG CZ C 1.880 24.019 -16.002 1.00 . A A . 90 ARG CZ 1 1
4 6396 1 1 106 ARG H H 6.317 19.262 -17.470 1.00 . A A . 90 ARG H 1 1
4 6397 1 1 106 ARG HA H 3.953 17.649 -17.742 1.00 . A A . 90 ARG HA 1 1
4 6398 1 1 106 ARG HB2 H 2.372 19.277 -16.869 1.00 . A A . 90 ARG HB2 1 1
4 6399 1 1 106 ARG HB3 H 3.500 18.797 -15.608 1.00 . A A . 90 ARG HB3 1 1
4 6400 1 1 106 ARG HD2 H 1.829 21.418 -16.985 1.00 . A A . 90 ARG HD2 1 1
4 6401 1 1 106 ARG HD3 H 1.999 21.398 -15.230 1.00 . A A . 90 ARG HD3 1 1
4 6402 1 1 106 ARG HE H 3.726 23.335 -16.320 1.00 . A A . 90 ARG HE 1 1
4 6403 1 1 106 ARG HG2 H 4.313 20.867 -15.378 1.00 . A A . 90 ARG HG2 1 1
4 6404 1 1 106 ARG HG3 H 4.332 21.159 -17.118 1.00 . A A . 90 ARG HG3 1 1
4 6405 1 1 106 ARG HH11 H 0.340 22.730 -15.782 1.00 . A A . 90 ARG HH11 1 1
4 6406 1 1 106 ARG HH12 H -0.076 24.409 -15.672 1.00 . A A . 90 ARG HH12 1 1
4 6407 1 1 106 ARG HH21 H 3.191 25.548 -16.177 1.00 . A A . 90 ARG HH21 1 1
4 6408 1 1 106 ARG HH22 H 1.546 26.010 -15.898 1.00 . A A . 90 ARG HH22 1 1
4 6409 1 1 106 ARG N N 5.670 18.611 -17.123 1.00 . A A . 90 ARG N 1 1
4 6410 1 1 106 ARG NE N 2.794 23.071 -16.175 1.00 . A A . 90 ARG NE 1 1
4 6411 1 1 106 ARG NH1 N 0.610 23.693 -15.803 1.00 . A A . 90 ARG NH1 1 1
4 6412 1 1 106 ARG NH2 N 2.235 25.298 -16.028 1.00 . A A . 90 ARG NH2 1 1
4 6413 1 1 106 ARG O O 4.933 20.371 -19.151 1.00 . A A . 90 ARG O 1 1
4 6414 1 1 107 SER C C 1.731 19.223 -21.668 1.00 . A A . 91 SER C 1 1
4 6415 1 1 107 SER CA C 3.076 19.619 -21.067 1.00 . A A . 91 SER CA 1 1
4 6416 1 1 107 SER CB C 4.208 19.230 -22.020 1.00 . A A . 91 SER CB 1 1
4 6417 1 1 107 SER H H 2.708 18.222 -19.518 1.00 . A A . 91 SER H 1 1
4 6418 1 1 107 SER HA H 3.092 20.688 -20.920 1.00 . A A . 91 SER HA 1 1
4 6419 1 1 107 SER HB2 H 4.737 18.379 -21.619 1.00 . A A . 91 SER HB2 1 1
4 6420 1 1 107 SER HB3 H 3.792 18.974 -22.983 1.00 . A A . 91 SER HB3 1 1
4 6421 1 1 107 SER HG H 5.159 20.820 -21.382 1.00 . A A . 91 SER HG 1 1
4 6422 1 1 107 SER N N 3.270 18.986 -19.767 1.00 . A A . 91 SER N 1 1
4 6423 1 1 107 SER O O 1.165 18.186 -21.323 1.00 . A A . 91 SER O 1 1
4 6424 1 1 107 SER OG O 5.124 20.299 -22.187 1.00 . A A . 91 SER OG 1 1
4 6425 1 1 108 ILE C C 0.019 20.098 -24.714 1.00 . A A . 92 ILE C 1 1
4 6426 1 1 108 ILE CA C -0.052 19.796 -23.221 1.00 . A A . 92 ILE CA 1 1
4 6427 1 1 108 ILE CB C -1.185 20.631 -22.594 1.00 . A A . 92 ILE CB 1 1
4 6428 1 1 108 ILE CD1 C -3.716 20.855 -22.450 1.00 . A A . 92 ILE CD1 1 1
4 6429 1 1 108 ILE CG1 C -2.548 20.065 -22.998 1.00 . A A . 92 ILE CG1 1 1
4 6430 1 1 108 ILE CG2 C -1.064 22.088 -23.014 1.00 . A A . 92 ILE CG2 1 1
4 6431 1 1 108 ILE H H 1.724 20.869 -22.803 1.00 . A A . 92 ILE H 1 1
4 6432 1 1 108 ILE HA H -0.286 18.750 -23.086 1.00 . A A . 92 ILE HA 1 1
4 6433 1 1 108 ILE HB H -1.086 20.582 -21.520 1.00 . A A . 92 ILE HB 1 1
4 6434 1 1 108 ILE HD11 H -4.033 21.584 -23.182 1.00 . A A . 92 ILE HD11 1 1
4 6435 1 1 108 ILE HD12 H -4.533 20.185 -22.231 1.00 . A A . 92 ILE HD12 1 1
4 6436 1 1 108 ILE HD13 H -3.414 21.364 -21.546 1.00 . A A . 92 ILE HD13 1 1
4 6437 1 1 108 ILE HG12 H -2.625 20.062 -24.073 1.00 . A A . 92 ILE HG12 1 1
4 6438 1 1 108 ILE HG13 H -2.631 19.052 -22.632 1.00 . A A . 92 ILE HG13 1 1
4 6439 1 1 108 ILE HG21 H -1.670 22.701 -22.364 1.00 . A A . 92 ILE HG21 1 1
4 6440 1 1 108 ILE HG22 H -0.033 22.399 -22.942 1.00 . A A . 92 ILE HG22 1 1
4 6441 1 1 108 ILE HG23 H -1.404 22.198 -24.033 1.00 . A A . 92 ILE HG23 1 1
4 6442 1 1 108 ILE N N 1.225 20.058 -22.570 1.00 . A A . 92 ILE N 1 1
4 6443 1 1 108 ILE O O 0.706 21.026 -25.138 1.00 . A A . 92 ILE O 1 1
4 6444 1 1 109 GLY C C 0.357 18.681 -27.648 1.00 . A A . 93 GLY C 1 1
4 6445 1 1 109 GLY CA C -0.702 19.505 -26.944 1.00 . A A . 93 GLY CA 1 1
4 6446 1 1 109 GLY H H -1.226 18.581 -25.112 1.00 . A A . 93 GLY H 1 1
4 6447 1 1 109 GLY HA2 H -1.672 19.231 -27.331 1.00 . A A . 93 GLY HA2 1 1
4 6448 1 1 109 GLY HA3 H -0.525 20.550 -27.152 1.00 . A A . 93 GLY HA3 1 1
4 6449 1 1 109 GLY N N -0.697 19.306 -25.507 1.00 . A A . 93 GLY N 1 1
4 6450 1 1 109 GLY O O 1.096 19.194 -28.487 1.00 . A A . 93 GLY O 1 1
4 6451 1 1 110 GLU C C 2.834 16.935 -27.556 1.00 . A A . 94 GLU C 1 1
4 6452 1 1 110 GLU CA C 1.413 16.503 -27.907 1.00 . A A . 94 GLU CA 1 1
4 6453 1 1 110 GLU CB C 1.238 16.470 -29.427 1.00 . A A . 94 GLU CB 1 1
4 6454 1 1 110 GLU CD C 1.513 13.989 -29.813 1.00 . A A . 94 GLU CD 1 1
4 6455 1 1 110 GLU CG C 2.045 15.378 -30.108 1.00 . A A . 94 GLU CG 1 1
4 6456 1 1 110 GLU H H -0.183 17.048 -26.628 1.00 . A A . 94 GLU H 1 1
4 6457 1 1 110 GLU HA H 1.243 15.513 -27.513 1.00 . A A . 94 GLU HA 1 1
4 6458 1 1 110 GLU HB2 H 0.194 16.313 -29.654 1.00 . A A . 94 GLU HB2 1 1
4 6459 1 1 110 GLU HB3 H 1.546 17.422 -29.833 1.00 . A A . 94 GLU HB3 1 1
4 6460 1 1 110 GLU HG2 H 2.015 15.538 -31.176 1.00 . A A . 94 GLU HG2 1 1
4 6461 1 1 110 GLU HG3 H 3.068 15.436 -29.765 1.00 . A A . 94 GLU HG3 1 1
4 6462 1 1 110 GLU N N 0.433 17.399 -27.303 1.00 . A A . 94 GLU N 1 1
4 6463 1 1 110 GLU O O 3.291 18.002 -27.969 1.00 . A A . 94 GLU O 1 1
4 6464 1 1 110 GLU OE1 O 0.283 13.848 -29.647 1.00 . A A . 94 GLU OE1 1 1
4 6465 1 1 110 GLU OE2 O 2.325 13.043 -29.747 1.00 . A A . 94 GLU OE2 1 1
4 6466 1 1 111 THR C C 5.675 15.113 -26.106 1.00 . A A . 95 THR C 1 1
4 6467 1 1 111 THR CA C 4.896 16.394 -26.383 1.00 . A A . 95 THR CA 1 1
4 6468 1 1 111 THR CB C 4.928 17.283 -25.126 1.00 . A A . 95 THR CB 1 1
4 6469 1 1 111 THR CG2 C 5.230 18.728 -25.493 1.00 . A A . 95 THR CG2 1 1
4 6470 1 1 111 THR H H 3.109 15.264 -26.494 1.00 . A A . 95 THR H 1 1
4 6471 1 1 111 THR HA H 5.377 16.929 -27.189 1.00 . A A . 95 THR HA 1 1
4 6472 1 1 111 THR HB H 5.707 16.923 -24.469 1.00 . A A . 95 THR HB 1 1
4 6473 1 1 111 THR HG1 H 2.981 16.975 -25.068 1.00 . A A . 95 THR HG1 1 1
4 6474 1 1 111 THR HG21 H 5.895 18.752 -26.343 1.00 . A A . 95 THR HG21 1 1
4 6475 1 1 111 THR HG22 H 5.698 19.222 -24.654 1.00 . A A . 95 THR HG22 1 1
4 6476 1 1 111 THR HG23 H 4.310 19.236 -25.741 1.00 . A A . 95 THR HG23 1 1
4 6477 1 1 111 THR N N 3.529 16.099 -26.791 1.00 . A A . 95 THR N 1 1
4 6478 1 1 111 THR O O 5.149 14.010 -26.256 1.00 . A A . 95 THR O 1 1
4 6479 1 1 111 THR OG1 O 3.671 17.211 -24.443 1.00 . A A . 95 THR OG1 1 1
4 6480 1 1 112 SER C C 8.865 14.495 -24.393 1.00 . A A . 96 SER C 1 1
4 6481 1 1 112 SER CA C 7.784 14.121 -25.404 1.00 . A A . 96 SER CA 1 1
4 6482 1 1 112 SER CB C 8.431 13.595 -26.687 1.00 . A A . 96 SER CB 1 1
4 6483 1 1 112 SER H H 7.294 16.172 -25.599 1.00 . A A . 96 SER H 1 1
4 6484 1 1 112 SER HA H 7.164 13.346 -24.979 1.00 . A A . 96 SER HA 1 1
4 6485 1 1 112 SER HB2 H 8.323 14.331 -27.469 1.00 . A A . 96 SER HB2 1 1
4 6486 1 1 112 SER HB3 H 9.480 13.410 -26.508 1.00 . A A . 96 SER HB3 1 1
4 6487 1 1 112 SER HG H 8.401 11.649 -26.916 1.00 . A A . 96 SER HG 1 1
4 6488 1 1 112 SER N N 6.932 15.266 -25.699 1.00 . A A . 96 SER N 1 1
4 6489 1 1 112 SER O O 8.885 14.013 -23.261 1.00 . A A . 96 SER O 1 1
4 6490 1 1 112 SER OG O 7.819 12.388 -27.108 1.00 . A A . 96 SER OG 1 1
4 6491 1 1 113 PRO C C 10.405 16.730 -22.822 1.00 . A A . 97 PRO C 1 1
4 6492 1 1 113 PRO CA C 10.886 15.835 -23.959 1.00 . A A . 97 PRO CA 1 1
4 6493 1 1 113 PRO CB C 11.775 16.626 -24.922 1.00 . A A . 97 PRO CB 1 1
4 6494 1 1 113 PRO CD C 9.823 15.992 -26.148 1.00 . A A . 97 PRO CD 1 1
4 6495 1 1 113 PRO CG C 10.854 17.077 -26.003 1.00 . A A . 97 PRO CG 1 1
4 6496 1 1 113 PRO HA H 11.445 15.005 -23.551 1.00 . A A . 97 PRO HA 1 1
4 6497 1 1 113 PRO HB2 H 12.216 17.465 -24.403 1.00 . A A . 97 PRO HB2 1 1
4 6498 1 1 113 PRO HB3 H 12.553 15.985 -25.309 1.00 . A A . 97 PRO HB3 1 1
4 6499 1 1 113 PRO HD2 H 8.863 16.415 -26.405 1.00 . A A . 97 PRO HD2 1 1
4 6500 1 1 113 PRO HD3 H 10.133 15.274 -26.894 1.00 . A A . 97 PRO HD3 1 1
4 6501 1 1 113 PRO HG2 H 10.383 18.006 -25.721 1.00 . A A . 97 PRO HG2 1 1
4 6502 1 1 113 PRO HG3 H 11.403 17.197 -26.926 1.00 . A A . 97 PRO HG3 1 1
4 6503 1 1 113 PRO N N 9.786 15.376 -24.811 1.00 . A A . 97 PRO N 1 1
4 6504 1 1 113 PRO O O 11.144 17.000 -21.876 1.00 . A A . 97 PRO O 1 1
4 6505 1 1 114 SER C C 7.696 17.257 -20.949 1.00 . A A . 98 SER C 1 1
4 6506 1 1 114 SER CA C 8.581 18.054 -21.902 1.00 . A A . 98 SER CA 1 1
4 6507 1 1 114 SER CB C 7.767 19.172 -22.557 1.00 . A A . 98 SER CB 1 1
4 6508 1 1 114 SER H H 8.620 16.935 -23.700 1.00 . A A . 98 SER H 1 1
4 6509 1 1 114 SER HA H 9.392 18.493 -21.340 1.00 . A A . 98 SER HA 1 1
4 6510 1 1 114 SER HB2 H 6.862 18.758 -22.974 1.00 . A A . 98 SER HB2 1 1
4 6511 1 1 114 SER HB3 H 7.514 19.913 -21.812 1.00 . A A . 98 SER HB3 1 1
4 6512 1 1 114 SER HG H 8.643 20.722 -23.374 1.00 . A A . 98 SER HG 1 1
4 6513 1 1 114 SER N N 9.160 17.186 -22.921 1.00 . A A . 98 SER N 1 1
4 6514 1 1 114 SER O O 7.873 17.306 -19.732 1.00 . A A . 98 SER O 1 1
4 6515 1 1 114 SER OG O 8.502 19.798 -23.594 1.00 . A A . 98 SER OG 1 1
4 6516 1 1 115 ALA C C 6.424 14.336 -20.429 1.00 . A A . 99 ALA C 1 1
4 6517 1 1 115 ALA CA C 5.830 15.712 -20.713 1.00 . A A . 99 ALA CA 1 1
4 6518 1 1 115 ALA CB C 4.490 15.575 -21.420 1.00 . A A . 99 ALA CB 1 1
4 6519 1 1 115 ALA H H 6.651 16.524 -22.487 1.00 . A A . 99 ALA H 1 1
4 6520 1 1 115 ALA HA H 5.665 16.222 -19.775 1.00 . A A . 99 ALA HA 1 1
4 6521 1 1 115 ALA HB1 H 4.476 16.213 -22.291 1.00 . A A . 99 ALA HB1 1 1
4 6522 1 1 115 ALA HB2 H 4.346 14.549 -21.722 1.00 . A A . 99 ALA HB2 1 1
4 6523 1 1 115 ALA HB3 H 3.697 15.867 -20.747 1.00 . A A . 99 ALA HB3 1 1
4 6524 1 1 115 ALA N N 6.742 16.522 -21.512 1.00 . A A . 99 ALA N 1 1
4 6525 1 1 115 ALA O O 6.703 13.995 -19.279 1.00 . A A . 99 ALA O 1 1
4 6526 1 1 116 LEU C C 8.455 12.236 -20.521 1.00 . A A . 100 LEU C 1 1
4 6527 1 1 116 LEU CA C 7.173 12.209 -21.346 1.00 . A A . 100 LEU CA 1 1
4 6528 1 1 116 LEU CB C 7.453 11.610 -22.725 1.00 . A A . 100 LEU CB 1 1
4 6529 1 1 116 LEU CD1 C 8.460 9.415 -22.052 1.00 . A A . 100 LEU CD1 1 1
4 6530 1 1 116 LEU CD2 C 9.005 10.406 -24.283 1.00 . A A . 100 LEU CD2 1 1
4 6531 1 1 116 LEU CG C 8.682 10.705 -22.826 1.00 . A A . 100 LEU CG 1 1
4 6532 1 1 116 LEU H H 6.371 13.877 -22.374 1.00 . A A . 100 LEU H 1 1
4 6533 1 1 116 LEU HA H 6.444 11.596 -20.838 1.00 . A A . 100 LEU HA 1 1
4 6534 1 1 116 LEU HB2 H 6.591 11.030 -23.015 1.00 . A A . 100 LEU HB2 1 1
4 6535 1 1 116 LEU HB3 H 7.585 12.427 -23.420 1.00 . A A . 100 LEU HB3 1 1
4 6536 1 1 116 LEU HD11 H 7.633 9.543 -21.369 1.00 . A A . 100 LEU HD11 1 1
4 6537 1 1 116 LEU HD12 H 9.352 9.171 -21.495 1.00 . A A . 100 LEU HD12 1 1
4 6538 1 1 116 LEU HD13 H 8.237 8.615 -22.742 1.00 . A A . 100 LEU HD13 1 1
4 6539 1 1 116 LEU HD21 H 9.999 10.762 -24.511 1.00 . A A . 100 LEU HD21 1 1
4 6540 1 1 116 LEU HD22 H 8.289 10.904 -24.920 1.00 . A A . 100 LEU HD22 1 1
4 6541 1 1 116 LEU HD23 H 8.957 9.340 -24.451 1.00 . A A . 100 LEU HD23 1 1
4 6542 1 1 116 LEU HG H 9.532 11.212 -22.392 1.00 . A A . 100 LEU HG 1 1
4 6543 1 1 116 LEU N N 6.613 13.550 -21.483 1.00 . A A . 100 LEU N 1 1
4 6544 1 1 116 LEU O O 8.830 11.238 -19.905 1.00 . A A . 100 LEU O 1 1
4 6545 1 1 117 SER C C 10.159 13.188 -18.291 1.00 . A A . 101 SER C 1 1
4 6546 1 1 117 SER CA C 10.363 13.543 -19.761 1.00 . A A . 101 SER CA 1 1
4 6547 1 1 117 SER CB C 10.880 14.978 -19.884 1.00 . A A . 101 SER CB 1 1
4 6548 1 1 117 SER H H 8.772 14.146 -21.020 1.00 . A A . 101 SER H 1 1
4 6549 1 1 117 SER HA H 11.093 12.869 -20.184 1.00 . A A . 101 SER HA 1 1
4 6550 1 1 117 SER HB2 H 10.162 15.571 -20.430 1.00 . A A . 101 SER HB2 1 1
4 6551 1 1 117 SER HB3 H 11.015 15.395 -18.896 1.00 . A A . 101 SER HB3 1 1
4 6552 1 1 117 SER HG H 12.157 14.298 -21.205 1.00 . A A . 101 SER HG 1 1
4 6553 1 1 117 SER N N 9.122 13.386 -20.510 1.00 . A A . 101 SER N 1 1
4 6554 1 1 117 SER O O 11.114 12.889 -17.575 1.00 . A A . 101 SER O 1 1
4 6555 1 1 117 SER OG O 12.120 15.016 -20.569 1.00 . A A . 101 SER OG 1 1
4 6556 1 1 118 ASP C C 8.368 11.405 -16.287 1.00 . A A . 102 ASP C 1 1
4 6557 1 1 118 ASP CA C 8.575 12.906 -16.465 1.00 . A A . 102 ASP CA 1 1
4 6558 1 1 118 ASP CB C 7.317 13.662 -16.032 1.00 . A A . 102 ASP CB 1 1
4 6559 1 1 118 ASP CG C 7.377 14.104 -14.584 1.00 . A A . 102 ASP CG 1 1
4 6560 1 1 118 ASP H H 8.188 13.471 -18.468 1.00 . A A . 102 ASP H 1 1
4 6561 1 1 118 ASP HA H 9.402 13.219 -15.845 1.00 . A A . 102 ASP HA 1 1
4 6562 1 1 118 ASP HB2 H 7.201 14.539 -16.652 1.00 . A A . 102 ASP HB2 1 1
4 6563 1 1 118 ASP HB3 H 6.458 13.020 -16.160 1.00 . A A . 102 ASP HB3 1 1
4 6564 1 1 118 ASP N N 8.907 13.225 -17.849 1.00 . A A . 102 ASP N 1 1
4 6565 1 1 118 ASP O O 8.524 10.873 -15.188 1.00 . A A . 102 ASP O 1 1
4 6566 1 1 118 ASP OD1 O 8.244 13.595 -13.843 1.00 . A A . 102 ASP OD1 1 1
4 6567 1 1 118 ASP OD2 O 6.557 14.960 -14.191 1.00 . A A . 102 ASP OD2 1 1
4 6568 1 1 119 PHE C C 9.106 8.529 -17.276 1.00 . A A . 103 PHE C 1 1
4 6569 1 1 119 PHE CA C 7.785 9.290 -17.339 1.00 . A A . 103 PHE CA 1 1
4 6570 1 1 119 PHE CB C 6.988 8.849 -18.568 1.00 . A A . 103 PHE CB 1 1
4 6571 1 1 119 PHE CD1 C 4.564 8.198 -18.576 1.00 . A A . 103 PHE CD1 1 1
4 6572 1 1 119 PHE CD2 C 6.140 6.684 -17.622 1.00 . A A . 103 PHE CD2 1 1
4 6573 1 1 119 PHE CE1 C 3.538 7.319 -18.285 1.00 . A A . 103 PHE CE1 1 1
4 6574 1 1 119 PHE CE2 C 5.119 5.801 -17.329 1.00 . A A . 103 PHE CE2 1 1
4 6575 1 1 119 PHE CG C 5.875 7.891 -18.250 1.00 . A A . 103 PHE CG 1 1
4 6576 1 1 119 PHE CZ C 3.816 6.119 -17.659 1.00 . A A . 103 PHE CZ 1 1
4 6577 1 1 119 PHE H H 7.907 11.210 -18.223 1.00 . A A . 103 PHE H 1 1
4 6578 1 1 119 PHE HA H 7.213 9.068 -16.451 1.00 . A A . 103 PHE HA 1 1
4 6579 1 1 119 PHE HB2 H 6.552 9.718 -19.037 1.00 . A A . 103 PHE HB2 1 1
4 6580 1 1 119 PHE HB3 H 7.654 8.364 -19.266 1.00 . A A . 103 PHE HB3 1 1
4 6581 1 1 119 PHE HD1 H 4.346 9.137 -19.066 1.00 . A A . 103 PHE HD1 1 1
4 6582 1 1 119 PHE HD2 H 7.158 6.434 -17.362 1.00 . A A . 103 PHE HD2 1 1
4 6583 1 1 119 PHE HE1 H 2.521 7.571 -18.545 1.00 . A A . 103 PHE HE1 1 1
4 6584 1 1 119 PHE HE2 H 5.338 4.864 -16.839 1.00 . A A . 103 PHE HE2 1 1
4 6585 1 1 119 PHE HZ H 3.016 5.431 -17.431 1.00 . A A . 103 PHE HZ 1 1
4 6586 1 1 119 PHE N N 8.015 10.729 -17.375 1.00 . A A . 103 PHE N 1 1
4 6587 1 1 119 PHE O O 9.160 7.394 -16.799 1.00 . A A . 103 PHE O 1 1
4 6588 1 1 120 LEU C C 12.266 8.917 -16.501 1.00 . A A . 104 LEU C 1 1
4 6589 1 1 120 LEU CA C 11.491 8.544 -17.761 1.00 . A A . 104 LEU CA 1 1
4 6590 1 1 120 LEU CB C 12.276 8.973 -19.001 1.00 . A A . 104 LEU CB 1 1
4 6591 1 1 120 LEU CD1 C 14.207 10.440 -18.366 1.00 . A A . 104 LEU CD1 1 1
4 6592 1 1 120 LEU CD2 C 12.853 10.972 -20.401 1.00 . A A . 104 LEU CD2 1 1
4 6593 1 1 120 LEU CG C 12.820 10.402 -18.990 1.00 . A A . 104 LEU CG 1 1
4 6594 1 1 120 LEU H H 10.064 10.062 -18.128 1.00 . A A . 104 LEU H 1 1
4 6595 1 1 120 LEU HA H 11.357 7.472 -17.782 1.00 . A A . 104 LEU HA 1 1
4 6596 1 1 120 LEU HB2 H 13.114 8.302 -19.111 1.00 . A A . 104 LEU HB2 1 1
4 6597 1 1 120 LEU HB3 H 11.622 8.874 -19.856 1.00 . A A . 104 LEU HB3 1 1
4 6598 1 1 120 LEU HD11 H 14.745 9.542 -18.629 1.00 . A A . 104 LEU HD11 1 1
4 6599 1 1 120 LEU HD12 H 14.116 10.505 -17.292 1.00 . A A . 104 LEU HD12 1 1
4 6600 1 1 120 LEU HD13 H 14.743 11.303 -18.734 1.00 . A A . 104 LEU HD13 1 1
4 6601 1 1 120 LEU HD21 H 13.018 12.038 -20.354 1.00 . A A . 104 LEU HD21 1 1
4 6602 1 1 120 LEU HD22 H 11.909 10.775 -20.890 1.00 . A A . 104 LEU HD22 1 1
4 6603 1 1 120 LEU HD23 H 13.652 10.507 -20.958 1.00 . A A . 104 LEU HD23 1 1
4 6604 1 1 120 LEU HG H 12.168 11.024 -18.392 1.00 . A A . 104 LEU HG 1 1
4 6605 1 1 120 LEU N N 10.169 9.160 -17.761 1.00 . A A . 104 LEU N 1 1
4 6606 1 1 120 LEU O O 13.306 8.329 -16.200 1.00 . A A . 104 LEU O 1 1
4 6607 1 1 121 THR C C 11.500 10.100 -13.325 1.00 . A A . 105 THR C 1 1
4 6608 1 1 121 THR CA C 12.393 10.347 -14.536 1.00 . A A . 105 THR CA 1 1
4 6609 1 1 121 THR CB C 12.744 11.846 -14.603 1.00 . A A . 105 THR CB 1 1
4 6610 1 1 121 THR CG2 C 13.965 12.154 -13.749 1.00 . A A . 105 THR CG2 1 1
4 6611 1 1 121 THR H H 10.920 10.326 -16.055 1.00 . A A . 105 THR H 1 1
4 6612 1 1 121 THR HA H 13.310 9.789 -14.414 1.00 . A A . 105 THR HA 1 1
4 6613 1 1 121 THR HB H 11.906 12.414 -14.225 1.00 . A A . 105 THR HB 1 1
4 6614 1 1 121 THR HG1 H 12.417 11.735 -16.544 1.00 . A A . 105 THR HG1 1 1
4 6615 1 1 121 THR HG21 H 14.126 13.221 -13.723 1.00 . A A . 105 THR HG21 1 1
4 6616 1 1 121 THR HG22 H 14.832 11.668 -14.171 1.00 . A A . 105 THR HG22 1 1
4 6617 1 1 121 THR HG23 H 13.802 11.791 -12.745 1.00 . A A . 105 THR HG23 1 1
4 6618 1 1 121 THR N N 11.751 9.896 -15.764 1.00 . A A . 105 THR N 1 1
4 6619 1 1 121 THR O O 11.856 10.443 -12.198 1.00 . A A . 105 THR O 1 1
4 6620 1 1 121 THR OG1 O 12.996 12.229 -15.959 1.00 . A A . 105 THR OG1 1 1
4 6621 1 1 122 ARG C C 8.199 8.419 -13.023 1.00 . A A . 106 ARG C 1 1
4 6622 1 1 122 ARG CA C 9.392 9.210 -12.495 1.00 . A A . 106 ARG CA 1 1
4 6623 1 1 122 ARG CB C 8.909 10.507 -11.844 1.00 . A A . 106 ARG CB 1 1
4 6624 1 1 122 ARG CD C 8.956 9.607 -9.498 1.00 . A A . 106 ARG CD 1 1
4 6625 1 1 122 ARG CG C 8.115 10.289 -10.566 1.00 . A A . 106 ARG CG 1 1
4 6626 1 1 122 ARG CZ C 11.268 9.695 -8.669 1.00 . A A . 106 ARG CZ 1 1
4 6627 1 1 122 ARG H H 10.109 9.253 -14.486 1.00 . A A . 106 ARG H 1 1
4 6628 1 1 122 ARG HA H 9.904 8.615 -11.754 1.00 . A A . 106 ARG HA 1 1
4 6629 1 1 122 ARG HB2 H 9.767 11.119 -11.608 1.00 . A A . 106 ARG HB2 1 1
4 6630 1 1 122 ARG HB3 H 8.282 11.036 -12.546 1.00 . A A . 106 ARG HB3 1 1
4 6631 1 1 122 ARG HD2 H 8.428 9.657 -8.557 1.00 . A A . 106 ARG HD2 1 1
4 6632 1 1 122 ARG HD3 H 9.098 8.574 -9.776 1.00 . A A . 106 ARG HD3 1 1
4 6633 1 1 122 ARG HE H 10.394 11.117 -9.760 1.00 . A A . 106 ARG HE 1 1
4 6634 1 1 122 ARG HG2 H 7.783 11.246 -10.191 1.00 . A A . 106 ARG HG2 1 1
4 6635 1 1 122 ARG HG3 H 7.259 9.670 -10.788 1.00 . A A . 106 ARG HG3 1 1
4 6636 1 1 122 ARG HH11 H 10.247 8.026 -8.165 1.00 . A A . 106 ARG HH11 1 1
4 6637 1 1 122 ARG HH12 H 11.879 8.100 -7.587 1.00 . A A . 106 ARG HH12 1 1
4 6638 1 1 122 ARG HH21 H 12.544 11.227 -9.005 1.00 . A A . 106 ARG HH21 1 1
4 6639 1 1 122 ARG HH22 H 13.184 9.922 -8.064 1.00 . A A . 106 ARG HH22 1 1
4 6640 1 1 122 ARG N N 10.337 9.503 -13.566 1.00 . A A . 106 ARG N 1 1
4 6641 1 1 122 ARG NE N 10.262 10.241 -9.342 1.00 . A A . 106 ARG NE 1 1
4 6642 1 1 122 ARG NH1 N 11.119 8.510 -8.093 1.00 . A A . 106 ARG NH1 1 1
4 6643 1 1 122 ARG NH2 N 12.427 10.333 -8.571 1.00 . A A . 106 ARG NH2 1 1
4 6644 1 1 122 ARG O O 7.763 8.618 -14.157 1.00 . A A . 106 ARG O 1 1
5 6645 1 1 17 GLN C C 2.478 -0.256 -4.348 1.00 . A A . 1 GLN C 1 1
5 6646 1 1 17 GLN CA C 2.015 -1.431 -3.493 1.00 . A A . 1 GLN CA 1 1
5 6647 1 1 17 GLN CB C 1.238 -0.919 -2.279 1.00 . A A . 1 GLN CB 1 1
5 6648 1 1 17 GLN CD C 0.435 -2.616 -0.589 1.00 . A A . 1 GLN CD 1 1
5 6649 1 1 17 GLN CG C 0.107 -1.839 -1.848 1.00 . A A . 1 GLN CG 1 1
5 6650 1 1 17 GLN H H 3.639 -1.986 -2.254 1.00 . A A . 1 GLN H 1 1
5 6651 1 1 17 GLN HA H 1.367 -2.058 -4.086 1.00 . A A . 1 GLN HA 1 1
5 6652 1 1 17 GLN HB2 H 1.920 -0.809 -1.450 1.00 . A A . 1 GLN HB2 1 1
5 6653 1 1 17 GLN HB3 H 0.816 0.046 -2.518 1.00 . A A . 1 GLN HB3 1 1
5 6654 1 1 17 GLN HE21 H -0.762 -1.440 0.478 1.00 . A A . 1 GLN HE21 1 1
5 6655 1 1 17 GLN HE22 H 0.038 -2.693 1.358 1.00 . A A . 1 GLN HE22 1 1
5 6656 1 1 17 GLN HG2 H -0.775 -1.243 -1.666 1.00 . A A . 1 GLN HG2 1 1
5 6657 1 1 17 GLN HG3 H -0.092 -2.540 -2.645 1.00 . A A . 1 GLN HG3 1 1
5 6658 1 1 17 GLN N N 3.149 -2.240 -3.063 1.00 . A A . 1 GLN N 1 1
5 6659 1 1 17 GLN NE2 N -0.155 -2.209 0.529 1.00 . A A . 1 GLN NE2 1 1
5 6660 1 1 17 GLN O O 3.106 0.678 -3.849 1.00 . A A . 1 GLN O 1 1
5 6661 1 1 17 GLN OE1 O 1.211 -3.572 -0.619 1.00 . A A . 1 GLN OE1 1 1
5 6662 1 1 18 ALA C C 1.667 0.739 -7.807 1.00 . A A . 2 ALA C 1 1
5 6663 1 1 18 ALA CA C 2.547 0.751 -6.562 1.00 . A A . 2 ALA CA 1 1
5 6664 1 1 18 ALA CB C 4.012 0.612 -6.948 1.00 . A A . 2 ALA CB 1 1
5 6665 1 1 18 ALA H H 1.663 -1.080 -5.976 1.00 . A A . 2 ALA H 1 1
5 6666 1 1 18 ALA HA H 2.423 1.697 -6.054 1.00 . A A . 2 ALA HA 1 1
5 6667 1 1 18 ALA HB1 H 4.633 0.905 -6.114 1.00 . A A . 2 ALA HB1 1 1
5 6668 1 1 18 ALA HB2 H 4.220 -0.416 -7.209 1.00 . A A . 2 ALA HB2 1 1
5 6669 1 1 18 ALA HB3 H 4.223 1.248 -7.795 1.00 . A A . 2 ALA HB3 1 1
5 6670 1 1 18 ALA N N 2.165 -0.309 -5.638 1.00 . A A . 2 ALA N 1 1
5 6671 1 1 18 ALA O O 2.098 0.317 -8.880 1.00 . A A . 2 ALA O 1 1
5 6672 1 1 19 ALA C C -1.808 1.937 -8.363 1.00 . A A . 3 ALA C 1 1
5 6673 1 1 19 ALA CA C -0.510 1.247 -8.769 1.00 . A A . 3 ALA CA 1 1
5 6674 1 1 19 ALA CB C -0.793 -0.159 -9.276 1.00 . A A . 3 ALA CB 1 1
5 6675 1 1 19 ALA H H 0.145 1.526 -6.776 1.00 . A A . 3 ALA H 1 1
5 6676 1 1 19 ALA HA H -0.052 1.807 -9.571 1.00 . A A . 3 ALA HA 1 1
5 6677 1 1 19 ALA HB1 H -0.720 -0.858 -8.455 1.00 . A A . 3 ALA HB1 1 1
5 6678 1 1 19 ALA HB2 H -1.788 -0.198 -9.694 1.00 . A A . 3 ALA HB2 1 1
5 6679 1 1 19 ALA HB3 H -0.072 -0.419 -10.036 1.00 . A A . 3 ALA HB3 1 1
5 6680 1 1 19 ALA N N 0.431 1.203 -7.656 1.00 . A A . 3 ALA N 1 1
5 6681 1 1 19 ALA O O -2.411 1.597 -7.345 1.00 . A A . 3 ALA O 1 1
5 6682 1 1 20 SER C C -3.971 4.341 -10.147 1.00 . A A . 4 SER C 1 1
5 6683 1 1 20 SER CA C -3.458 3.647 -8.889 1.00 . A A . 4 SER CA 1 1
5 6684 1 1 20 SER CB C -3.216 4.680 -7.786 1.00 . A A . 4 SER CB 1 1
5 6685 1 1 20 SER H H -1.709 3.131 -9.964 1.00 . A A . 4 SER H 1 1
5 6686 1 1 20 SER HA H -4.203 2.942 -8.552 1.00 . A A . 4 SER HA 1 1
5 6687 1 1 20 SER HB2 H -2.161 4.722 -7.561 1.00 . A A . 4 SER HB2 1 1
5 6688 1 1 20 SER HB3 H -3.551 5.650 -8.125 1.00 . A A . 4 SER HB3 1 1
5 6689 1 1 20 SER HG H -4.555 5.032 -6.400 1.00 . A A . 4 SER HG 1 1
5 6690 1 1 20 SER N N -2.233 2.907 -9.167 1.00 . A A . 4 SER N 1 1
5 6691 1 1 20 SER O O -3.602 5.479 -10.437 1.00 . A A . 4 SER O 1 1
5 6692 1 1 20 SER OG O -3.922 4.340 -6.605 1.00 . A A . 4 SER OG 1 1
5 6693 1 1 21 VAL C C -6.870 4.518 -11.946 1.00 . A A . 5 VAL C 1 1
5 6694 1 1 21 VAL CA C -5.391 4.194 -12.119 1.00 . A A . 5 VAL CA 1 1
5 6695 1 1 21 VAL CB C -5.225 3.217 -13.298 1.00 . A A . 5 VAL CB 1 1
5 6696 1 1 21 VAL CG1 C -3.755 2.898 -13.525 1.00 . A A . 5 VAL CG1 1 1
5 6697 1 1 21 VAL CG2 C -6.024 1.946 -13.053 1.00 . A A . 5 VAL CG2 1 1
5 6698 1 1 21 VAL H H -5.081 2.744 -10.609 1.00 . A A . 5 VAL H 1 1
5 6699 1 1 21 VAL HA H -4.858 5.104 -12.355 1.00 . A A . 5 VAL HA 1 1
5 6700 1 1 21 VAL HB H -5.609 3.692 -14.189 1.00 . A A . 5 VAL HB 1 1
5 6701 1 1 21 VAL HG11 H -3.483 2.027 -12.946 1.00 . A A . 5 VAL HG11 1 1
5 6702 1 1 21 VAL HG12 H -3.587 2.701 -14.574 1.00 . A A . 5 VAL HG12 1 1
5 6703 1 1 21 VAL HG13 H -3.153 3.738 -13.215 1.00 . A A . 5 VAL HG13 1 1
5 6704 1 1 21 VAL HG21 H -5.835 1.591 -12.051 1.00 . A A . 5 VAL HG21 1 1
5 6705 1 1 21 VAL HG22 H -7.078 2.155 -13.167 1.00 . A A . 5 VAL HG22 1 1
5 6706 1 1 21 VAL HG23 H -5.728 1.191 -13.765 1.00 . A A . 5 VAL HG23 1 1
5 6707 1 1 21 VAL N N -4.825 3.646 -10.892 1.00 . A A . 5 VAL N 1 1
5 6708 1 1 21 VAL O O -7.644 3.692 -11.463 1.00 . A A . 5 VAL O 1 1
5 6709 1 1 22 GLU C C -9.215 6.517 -13.600 1.00 . A A . 6 GLU C 1 1
5 6710 1 1 22 GLU CA C -8.644 6.160 -12.231 1.00 . A A . 6 GLU CA 1 1
5 6711 1 1 22 GLU CB C -8.752 7.362 -11.291 1.00 . A A . 6 GLU CB 1 1
5 6712 1 1 22 GLU CD C -8.208 7.036 -8.846 1.00 . A A . 6 GLU CD 1 1
5 6713 1 1 22 GLU CG C -9.285 7.012 -9.912 1.00 . A A . 6 GLU CG 1 1
5 6714 1 1 22 GLU H H -6.592 6.341 -12.720 1.00 . A A . 6 GLU H 1 1
5 6715 1 1 22 GLU HA H -9.215 5.341 -11.819 1.00 . A A . 6 GLU HA 1 1
5 6716 1 1 22 GLU HB2 H -7.772 7.802 -11.175 1.00 . A A . 6 GLU HB2 1 1
5 6717 1 1 22 GLU HB3 H -9.413 8.092 -11.735 1.00 . A A . 6 GLU HB3 1 1
5 6718 1 1 22 GLU HG2 H -10.051 7.725 -9.645 1.00 . A A . 6 GLU HG2 1 1
5 6719 1 1 22 GLU HG3 H -9.714 6.021 -9.948 1.00 . A A . 6 GLU HG3 1 1
5 6720 1 1 22 GLU N N -7.256 5.726 -12.343 1.00 . A A . 6 GLU N 1 1
5 6721 1 1 22 GLU O O -8.819 7.499 -14.229 1.00 . A A . 6 GLU O 1 1
5 6722 1 1 22 GLU OE1 O -7.036 6.761 -9.181 1.00 . A A . 6 GLU OE1 1 1
5 6723 1 1 22 GLU OE2 O -8.535 7.330 -7.678 1.00 . A A . 6 GLU OE2 1 1
5 6724 1 1 23 PRO C C -11.723 7.135 -15.379 1.00 . A A . 7 PRO C 1 1
5 6725 1 1 23 PRO CA C -10.814 5.910 -15.374 1.00 . A A . 7 PRO CA 1 1
5 6726 1 1 23 PRO CB C -11.636 4.634 -15.570 1.00 . A A . 7 PRO CB 1 1
5 6727 1 1 23 PRO CD C -10.689 4.512 -13.379 1.00 . A A . 7 PRO CD 1 1
5 6728 1 1 23 PRO CG C -11.897 4.135 -14.191 1.00 . A A . 7 PRO CG 1 1
5 6729 1 1 23 PRO HA H -10.088 5.999 -16.168 1.00 . A A . 7 PRO HA 1 1
5 6730 1 1 23 PRO HB2 H -12.556 4.872 -16.086 1.00 . A A . 7 PRO HB2 1 1
5 6731 1 1 23 PRO HB3 H -11.068 3.921 -16.147 1.00 . A A . 7 PRO HB3 1 1
5 6732 1 1 23 PRO HD2 H -10.975 4.753 -12.366 1.00 . A A . 7 PRO HD2 1 1
5 6733 1 1 23 PRO HD3 H -9.963 3.713 -13.388 1.00 . A A . 7 PRO HD3 1 1
5 6734 1 1 23 PRO HG2 H -12.781 4.608 -13.790 1.00 . A A . 7 PRO HG2 1 1
5 6735 1 1 23 PRO HG3 H -12.018 3.062 -14.206 1.00 . A A . 7 PRO HG3 1 1
5 6736 1 1 23 PRO N N -10.168 5.701 -14.075 1.00 . A A . 7 PRO N 1 1
5 6737 1 1 23 PRO O O -12.838 7.095 -14.859 1.00 . A A . 7 PRO O 1 1
5 6738 1 1 24 TYR C C -12.620 9.798 -14.686 1.00 . A A . 8 TYR C 1 1
5 6739 1 1 24 TYR CA C -12.007 9.459 -16.041 1.00 . A A . 8 TYR CA 1 1
5 6740 1 1 24 TYR CB C -13.107 9.341 -17.097 1.00 . A A . 8 TYR CB 1 1
5 6741 1 1 24 TYR CD1 C -13.985 7.039 -17.649 1.00 . A A . 8 TYR CD1 1 1
5 6742 1 1 24 TYR CD2 C -12.087 7.837 -18.850 1.00 . A A . 8 TYR CD2 1 1
5 6743 1 1 24 TYR CE1 C -13.944 5.856 -18.362 1.00 . A A . 8 TYR CE1 1 1
5 6744 1 1 24 TYR CE2 C -12.039 6.659 -19.568 1.00 . A A . 8 TYR CE2 1 1
5 6745 1 1 24 TYR CG C -13.059 8.049 -17.880 1.00 . A A . 8 TYR CG 1 1
5 6746 1 1 24 TYR CZ C -12.970 5.671 -19.321 1.00 . A A . 8 TYR CZ 1 1
5 6747 1 1 24 TYR H H -10.343 8.192 -16.366 1.00 . A A . 8 TYR H 1 1
5 6748 1 1 24 TYR HA H -11.331 10.253 -16.326 1.00 . A A . 8 TYR HA 1 1
5 6749 1 1 24 TYR HB2 H -14.069 9.398 -16.612 1.00 . A A . 8 TYR HB2 1 1
5 6750 1 1 24 TYR HB3 H -13.014 10.158 -17.797 1.00 . A A . 8 TYR HB3 1 1
5 6751 1 1 24 TYR HD1 H -14.747 7.187 -16.898 1.00 . A A . 8 TYR HD1 1 1
5 6752 1 1 24 TYR HD2 H -11.359 8.613 -19.041 1.00 . A A . 8 TYR HD2 1 1
5 6753 1 1 24 TYR HE1 H -14.673 5.083 -18.169 1.00 . A A . 8 TYR HE1 1 1
5 6754 1 1 24 TYR HE2 H -11.276 6.513 -20.319 1.00 . A A . 8 TYR HE2 1 1
5 6755 1 1 24 TYR HH H -13.816 4.239 -20.284 1.00 . A A . 8 TYR HH 1 1
5 6756 1 1 24 TYR N N -11.239 8.222 -15.970 1.00 . A A . 8 TYR N 1 1
5 6757 1 1 24 TYR O O -13.748 9.406 -14.387 1.00 . A A . 8 TYR O 1 1
5 6758 1 1 24 TYR OH O -12.925 4.495 -20.033 1.00 . A A . 8 TYR OH 1 1
5 6759 1 1 25 SER C C -11.570 12.138 -12.035 1.00 . A A . 9 SER C 1 1
5 6760 1 1 25 SER CA C -12.336 10.921 -12.545 1.00 . A A . 9 SER CA 1 1
5 6761 1 1 25 SER CB C -12.181 9.758 -11.563 1.00 . A A . 9 SER CB 1 1
5 6762 1 1 25 SER H H -10.978 10.813 -14.166 1.00 . A A . 9 SER H 1 1
5 6763 1 1 25 SER HA H -13.382 11.177 -12.624 1.00 . A A . 9 SER HA 1 1
5 6764 1 1 25 SER HB2 H -11.794 8.898 -12.087 1.00 . A A . 9 SER HB2 1 1
5 6765 1 1 25 SER HB3 H -11.494 10.042 -10.779 1.00 . A A . 9 SER HB3 1 1
5 6766 1 1 25 SER HG H -13.454 9.736 -10.074 1.00 . A A . 9 SER HG 1 1
5 6767 1 1 25 SER N N -11.869 10.531 -13.870 1.00 . A A . 9 SER N 1 1
5 6768 1 1 25 SER O O -10.453 12.015 -11.531 1.00 . A A . 9 SER O 1 1
5 6769 1 1 25 SER OG O -13.425 9.415 -10.979 1.00 . A A . 9 SER OG 1 1
5 6770 1 1 26 ASP C C -11.171 14.466 -10.248 1.00 . A A . 10 ASP C 1 1
5 6771 1 1 26 ASP CA C -11.554 14.551 -11.722 1.00 . A A . 10 ASP CA 1 1
5 6772 1 1 26 ASP CB C -12.498 15.733 -11.949 1.00 . A A . 10 ASP CB 1 1
5 6773 1 1 26 ASP CG C -11.770 16.973 -12.428 1.00 . A A . 10 ASP CG 1 1
5 6774 1 1 26 ASP H H -13.068 13.344 -12.579 1.00 . A A . 10 ASP H 1 1
5 6775 1 1 26 ASP HA H -10.658 14.701 -12.306 1.00 . A A . 10 ASP HA 1 1
5 6776 1 1 26 ASP HB2 H -13.234 15.460 -12.692 1.00 . A A . 10 ASP HB2 1 1
5 6777 1 1 26 ASP HB3 H -13.000 15.967 -11.021 1.00 . A A . 10 ASP HB3 1 1
5 6778 1 1 26 ASP N N -12.178 13.311 -12.170 1.00 . A A . 10 ASP N 1 1
5 6779 1 1 26 ASP O O -10.136 14.988 -9.835 1.00 . A A . 10 ASP O 1 1
5 6780 1 1 26 ASP OD1 O -12.439 17.893 -12.943 1.00 . A A . 10 ASP OD1 1 1
5 6781 1 1 26 ASP OD2 O -10.530 17.024 -12.287 1.00 . A A . 10 ASP OD2 1 1
5 6782 1 1 27 ALA C C -10.480 12.864 -7.783 1.00 . A A . 11 ALA C 1 1
5 6783 1 1 27 ALA CA C -11.762 13.650 -8.033 1.00 . A A . 11 ALA CA 1 1
5 6784 1 1 27 ALA CB C -12.943 12.966 -7.361 1.00 . A A . 11 ALA CB 1 1
5 6785 1 1 27 ALA H H -12.821 13.411 -9.849 1.00 . A A . 11 ALA H 1 1
5 6786 1 1 27 ALA HA H -11.657 14.637 -7.604 1.00 . A A . 11 ALA HA 1 1
5 6787 1 1 27 ALA HB1 H -12.613 12.497 -6.445 1.00 . A A . 11 ALA HB1 1 1
5 6788 1 1 27 ALA HB2 H -13.703 13.699 -7.136 1.00 . A A . 11 ALA HB2 1 1
5 6789 1 1 27 ALA HB3 H -13.349 12.216 -8.023 1.00 . A A . 11 ALA HB3 1 1
5 6790 1 1 27 ALA N N -12.013 13.805 -9.461 1.00 . A A . 11 ALA N 1 1
5 6791 1 1 27 ALA O O -9.933 12.884 -6.681 1.00 . A A . 11 ALA O 1 1
5 6792 1 1 28 ALA C C -7.554 12.226 -8.994 1.00 . A A . 12 ALA C 1 1
5 6793 1 1 28 ALA CA C -8.788 11.378 -8.705 1.00 . A A . 12 ALA CA 1 1
5 6794 1 1 28 ALA CB C -8.846 10.188 -9.652 1.00 . A A . 12 ALA CB 1 1
5 6795 1 1 28 ALA H H -10.487 12.194 -9.667 1.00 . A A . 12 ALA H 1 1
5 6796 1 1 28 ALA HA H -8.724 11.000 -7.695 1.00 . A A . 12 ALA HA 1 1
5 6797 1 1 28 ALA HB1 H -8.705 10.530 -10.667 1.00 . A A . 12 ALA HB1 1 1
5 6798 1 1 28 ALA HB2 H -8.066 9.487 -9.396 1.00 . A A . 12 ALA HB2 1 1
5 6799 1 1 28 ALA HB3 H -9.808 9.706 -9.564 1.00 . A A . 12 ALA HB3 1 1
5 6800 1 1 28 ALA N N -10.006 12.170 -8.813 1.00 . A A . 12 ALA N 1 1
5 6801 1 1 28 ALA O O -6.495 12.023 -8.398 1.00 . A A . 12 ALA O 1 1
5 6802 1 1 29 PHE C C -5.953 14.675 -9.041 1.00 . A A . 13 PHE C 1 1
5 6803 1 1 29 PHE CA C -6.592 14.055 -10.280 1.00 . A A . 13 PHE CA 1 1
5 6804 1 1 29 PHE CB C -7.082 15.158 -11.221 1.00 . A A . 13 PHE CB 1 1
5 6805 1 1 29 PHE CD1 C -5.351 15.577 -12.989 1.00 . A A . 13 PHE CD1 1 1
5 6806 1 1 29 PHE CD2 C -5.547 17.142 -11.201 1.00 . A A . 13 PHE CD2 1 1
5 6807 1 1 29 PHE CE1 C -4.329 16.327 -13.539 1.00 . A A . 13 PHE CE1 1 1
5 6808 1 1 29 PHE CE2 C -4.526 17.897 -11.747 1.00 . A A . 13 PHE CE2 1 1
5 6809 1 1 29 PHE CG C -5.971 15.975 -11.816 1.00 . A A . 13 PHE CG 1 1
5 6810 1 1 29 PHE CZ C -3.915 17.488 -12.917 1.00 . A A . 13 PHE CZ 1 1
5 6811 1 1 29 PHE H H -8.565 13.290 -10.351 1.00 . A A . 13 PHE H 1 1
5 6812 1 1 29 PHE HA H -5.852 13.459 -10.792 1.00 . A A . 13 PHE HA 1 1
5 6813 1 1 29 PHE HB2 H -7.634 14.709 -12.033 1.00 . A A . 13 PHE HB2 1 1
5 6814 1 1 29 PHE HB3 H -7.731 15.825 -10.674 1.00 . A A . 13 PHE HB3 1 1
5 6815 1 1 29 PHE HD1 H -5.674 14.668 -13.477 1.00 . A A . 13 PHE HD1 1 1
5 6816 1 1 29 PHE HD2 H -6.022 17.463 -10.286 1.00 . A A . 13 PHE HD2 1 1
5 6817 1 1 29 PHE HE1 H -3.854 16.004 -14.454 1.00 . A A . 13 PHE HE1 1 1
5 6818 1 1 29 PHE HE2 H -4.204 18.804 -11.258 1.00 . A A . 13 PHE HE2 1 1
5 6819 1 1 29 PHE HZ H -3.117 18.076 -13.345 1.00 . A A . 13 PHE HZ 1 1
5 6820 1 1 29 PHE N N -7.696 13.177 -9.911 1.00 . A A . 13 PHE N 1 1
5 6821 1 1 29 PHE O O -4.741 14.888 -8.993 1.00 . A A . 13 PHE O 1 1
5 6822 1 1 30 THR C C -5.762 14.496 -5.847 1.00 . A A . 14 THR C 1 1
5 6823 1 1 30 THR CA C -6.295 15.560 -6.800 1.00 . A A . 14 THR CA 1 1
5 6824 1 1 30 THR CB C -7.405 16.358 -6.091 1.00 . A A . 14 THR CB 1 1
5 6825 1 1 30 THR CG2 C -7.298 17.841 -6.415 1.00 . A A . 14 THR CG2 1 1
5 6826 1 1 30 THR H H -7.733 14.770 -8.137 1.00 . A A . 14 THR H 1 1
5 6827 1 1 30 THR HA H -5.494 16.241 -7.048 1.00 . A A . 14 THR HA 1 1
5 6828 1 1 30 THR HB H -7.295 16.229 -5.023 1.00 . A A . 14 THR HB 1 1
5 6829 1 1 30 THR HG1 H -8.691 14.909 -6.462 1.00 . A A . 14 THR HG1 1 1
5 6830 1 1 30 THR HG21 H -6.334 18.044 -6.857 1.00 . A A . 14 THR HG21 1 1
5 6831 1 1 30 THR HG22 H -7.407 18.416 -5.508 1.00 . A A . 14 THR HG22 1 1
5 6832 1 1 30 THR HG23 H -8.077 18.114 -7.111 1.00 . A A . 14 THR HG23 1 1
5 6833 1 1 30 THR N N -6.777 14.963 -8.039 1.00 . A A . 14 THR N 1 1
5 6834 1 1 30 THR O O -4.614 14.562 -5.409 1.00 . A A . 14 THR O 1 1
5 6835 1 1 30 THR OG1 O -8.691 15.869 -6.490 1.00 . A A . 14 THR OG1 1 1
5 6836 1 1 31 GLN C C -4.929 11.769 -5.105 1.00 . A A . 15 GLN C 1 1
5 6837 1 1 31 GLN CA C -6.215 12.437 -4.632 1.00 . A A . 15 GLN CA 1 1
5 6838 1 1 31 GLN CB C -7.336 11.401 -4.531 1.00 . A A . 15 GLN CB 1 1
5 6839 1 1 31 GLN CD C -9.102 11.640 -2.741 1.00 . A A . 15 GLN CD 1 1
5 6840 1 1 31 GLN CG C -8.683 11.995 -4.154 1.00 . A A . 15 GLN CG 1 1
5 6841 1 1 31 GLN H H -7.505 13.519 -5.915 1.00 . A A . 15 GLN H 1 1
5 6842 1 1 31 GLN HA H -6.046 12.866 -3.656 1.00 . A A . 15 GLN HA 1 1
5 6843 1 1 31 GLN HB2 H -7.439 10.906 -5.486 1.00 . A A . 15 GLN HB2 1 1
5 6844 1 1 31 GLN HB3 H -7.067 10.669 -3.783 1.00 . A A . 15 GLN HB3 1 1
5 6845 1 1 31 GLN HE21 H -11.019 11.724 -3.262 1.00 . A A . 15 GLN HE21 1 1
5 6846 1 1 31 GLN HE22 H -10.706 11.327 -1.610 1.00 . A A . 15 GLN HE22 1 1
5 6847 1 1 31 GLN HG2 H -8.623 13.070 -4.236 1.00 . A A . 15 GLN HG2 1 1
5 6848 1 1 31 GLN HG3 H -9.430 11.624 -4.840 1.00 . A A . 15 GLN HG3 1 1
5 6849 1 1 31 GLN N N -6.603 13.516 -5.533 1.00 . A A . 15 GLN N 1 1
5 6850 1 1 31 GLN NE2 N -10.408 11.556 -2.514 1.00 . A A . 15 GLN NE2 1 1
5 6851 1 1 31 GLN O O -4.191 11.187 -4.310 1.00 . A A . 15 GLN O 1 1
5 6852 1 1 31 GLN OE1 O -8.262 11.445 -1.862 1.00 . A A . 15 GLN OE1 1 1
5 6853 1 1 32 ALA C C -2.234 12.104 -6.679 1.00 . A A . 16 ALA C 1 1
5 6854 1 1 32 ALA CA C -3.468 11.261 -6.983 1.00 . A A . 16 ALA CA 1 1
5 6855 1 1 32 ALA CB C -3.636 11.091 -8.486 1.00 . A A . 16 ALA CB 1 1
5 6856 1 1 32 ALA H H -5.292 12.333 -6.988 1.00 . A A . 16 ALA H 1 1
5 6857 1 1 32 ALA HA H -3.338 10.281 -6.547 1.00 . A A . 16 ALA HA 1 1
5 6858 1 1 32 ALA HB1 H -4.105 10.140 -8.690 1.00 . A A . 16 ALA HB1 1 1
5 6859 1 1 32 ALA HB2 H -4.254 11.888 -8.871 1.00 . A A . 16 ALA HB2 1 1
5 6860 1 1 32 ALA HB3 H -2.667 11.124 -8.962 1.00 . A A . 16 ALA HB3 1 1
5 6861 1 1 32 ALA N N -4.666 11.856 -6.405 1.00 . A A . 16 ALA N 1 1
5 6862 1 1 32 ALA O O -1.126 11.580 -6.567 1.00 . A A . 16 ALA O 1 1
5 6863 1 1 33 GLN C C -1.127 14.464 -4.751 1.00 . A A . 17 GLN C 1 1
5 6864 1 1 33 GLN CA C -1.337 14.326 -6.256 1.00 . A A . 17 GLN CA 1 1
5 6865 1 1 33 GLN CB C -1.613 15.699 -6.872 1.00 . A A . 17 GLN CB 1 1
5 6866 1 1 33 GLN CD C -1.532 17.620 -5.233 1.00 . A A . 17 GLN CD 1 1
5 6867 1 1 33 GLN CG C -2.409 16.624 -5.965 1.00 . A A . 17 GLN CG 1 1
5 6868 1 1 33 GLN H H -3.341 13.768 -6.646 1.00 . A A . 17 GLN H 1 1
5 6869 1 1 33 GLN HA H -0.440 13.918 -6.696 1.00 . A A . 17 GLN HA 1 1
5 6870 1 1 33 GLN HB2 H -0.670 16.175 -7.098 1.00 . A A . 17 GLN HB2 1 1
5 6871 1 1 33 GLN HB3 H -2.168 15.564 -7.788 1.00 . A A . 17 GLN HB3 1 1
5 6872 1 1 33 GLN HE21 H -2.785 17.627 -3.690 1.00 . A A . 17 GLN HE21 1 1
5 6873 1 1 33 GLN HE22 H -1.400 18.647 -3.537 1.00 . A A . 17 GLN HE22 1 1
5 6874 1 1 33 GLN HG2 H -3.122 17.169 -6.566 1.00 . A A . 17 GLN HG2 1 1
5 6875 1 1 33 GLN HG3 H -2.936 16.026 -5.236 1.00 . A A . 17 GLN HG3 1 1
5 6876 1 1 33 GLN N N -2.435 13.411 -6.546 1.00 . A A . 17 GLN N 1 1
5 6877 1 1 33 GLN NE2 N -1.948 18.005 -4.032 1.00 . A A . 17 GLN NE2 1 1
5 6878 1 1 33 GLN O O -0.051 14.854 -4.299 1.00 . A A . 17 GLN O 1 1
5 6879 1 1 33 GLN OE1 O -0.492 18.041 -5.742 1.00 . A A . 17 GLN OE1 1 1
5 6880 1 1 34 ALA C C -1.578 12.923 -1.926 1.00 . A A . 18 ALA C 1 1
5 6881 1 1 34 ALA CA C -2.089 14.228 -2.529 1.00 . A A . 18 ALA CA 1 1
5 6882 1 1 34 ALA CB C -3.453 14.580 -1.953 1.00 . A A . 18 ALA CB 1 1
5 6883 1 1 34 ALA H H -2.993 13.837 -4.402 1.00 . A A . 18 ALA H 1 1
5 6884 1 1 34 ALA HA H -1.402 15.023 -2.276 1.00 . A A . 18 ALA HA 1 1
5 6885 1 1 34 ALA HB1 H -4.215 14.389 -2.694 1.00 . A A . 18 ALA HB1 1 1
5 6886 1 1 34 ALA HB2 H -3.641 13.975 -1.078 1.00 . A A . 18 ALA HB2 1 1
5 6887 1 1 34 ALA HB3 H -3.469 15.624 -1.679 1.00 . A A . 18 ALA HB3 1 1
5 6888 1 1 34 ALA N N -2.161 14.142 -3.982 1.00 . A A . 18 ALA N 1 1
5 6889 1 1 34 ALA O O -1.610 12.736 -0.710 1.00 . A A . 18 ALA O 1 1
5 6890 1 1 35 SER C C 0.904 10.811 -2.068 1.00 . A A . 19 SER C 1 1
5 6891 1 1 35 SER CA C -0.595 10.735 -2.337 1.00 . A A . 19 SER CA 1 1
5 6892 1 1 35 SER CB C -0.883 9.656 -3.383 1.00 . A A . 19 SER CB 1 1
5 6893 1 1 35 SER H H -1.110 12.232 -3.743 1.00 . A A . 19 SER H 1 1
5 6894 1 1 35 SER HA H -1.101 10.478 -1.419 1.00 . A A . 19 SER HA 1 1
5 6895 1 1 35 SER HB2 H -0.517 9.983 -4.344 1.00 . A A . 19 SER HB2 1 1
5 6896 1 1 35 SER HB3 H -0.384 8.741 -3.099 1.00 . A A . 19 SER HB3 1 1
5 6897 1 1 35 SER HG H -2.570 9.604 -4.378 1.00 . A A . 19 SER HG 1 1
5 6898 1 1 35 SER N N -1.109 12.024 -2.785 1.00 . A A . 19 SER N 1 1
5 6899 1 1 35 SER O O 1.428 10.110 -1.203 1.00 . A A . 19 SER O 1 1
5 6900 1 1 35 SER OG O -2.274 9.404 -3.487 1.00 . A A . 19 SER OG 1 1
5 6901 1 1 36 GLY C C 3.818 10.912 -3.563 1.00 . A A . 20 GLY C 1 1
5 6902 1 1 36 GLY CA C 3.024 11.821 -2.646 1.00 . A A . 20 GLY CA 1 1
5 6903 1 1 36 GLY H H 1.121 12.201 -3.493 1.00 . A A . 20 GLY H 1 1
5 6904 1 1 36 GLY HA2 H 3.293 12.846 -2.852 1.00 . A A . 20 GLY HA2 1 1
5 6905 1 1 36 GLY HA3 H 3.279 11.591 -1.622 1.00 . A A . 20 GLY HA3 1 1
5 6906 1 1 36 GLY N N 1.591 11.668 -2.818 1.00 . A A . 20 GLY N 1 1
5 6907 1 1 36 GLY O O 4.974 11.193 -3.878 1.00 . A A . 20 GLY O 1 1
5 6908 1 1 37 ALA C C 3.818 9.346 -6.324 1.00 . A A . 21 ALA C 1 1
5 6909 1 1 37 ALA CA C 3.853 8.865 -4.878 1.00 . A A . 21 ALA CA 1 1
5 6910 1 1 37 ALA CB C 3.198 7.496 -4.759 1.00 . A A . 21 ALA CB 1 1
5 6911 1 1 37 ALA H H 2.275 9.648 -3.706 1.00 . A A . 21 ALA H 1 1
5 6912 1 1 37 ALA HA H 4.883 8.772 -4.564 1.00 . A A . 21 ALA HA 1 1
5 6913 1 1 37 ALA HB1 H 2.363 7.556 -4.076 1.00 . A A . 21 ALA HB1 1 1
5 6914 1 1 37 ALA HB2 H 2.848 7.179 -5.730 1.00 . A A . 21 ALA HB2 1 1
5 6915 1 1 37 ALA HB3 H 3.919 6.784 -4.385 1.00 . A A . 21 ALA HB3 1 1
5 6916 1 1 37 ALA N N 3.197 9.818 -3.991 1.00 . A A . 21 ALA N 1 1
5 6917 1 1 37 ALA O O 3.079 10.263 -6.681 1.00 . A A . 21 ALA O 1 1
5 6918 1 1 38 PRO C C 3.458 8.672 -9.365 1.00 . A A . 22 PRO C 1 1
5 6919 1 1 38 PRO CA C 4.718 9.062 -8.600 1.00 . A A . 22 PRO CA 1 1
5 6920 1 1 38 PRO CB C 5.918 8.251 -9.096 1.00 . A A . 22 PRO CB 1 1
5 6921 1 1 38 PRO CD C 5.546 7.612 -6.823 1.00 . A A . 22 PRO CD 1 1
5 6922 1 1 38 PRO CG C 6.009 7.097 -8.158 1.00 . A A . 22 PRO CG 1 1
5 6923 1 1 38 PRO HA H 4.911 10.116 -8.741 1.00 . A A . 22 PRO HA 1 1
5 6924 1 1 38 PRO HB2 H 5.739 7.923 -10.111 1.00 . A A . 22 PRO HB2 1 1
5 6925 1 1 38 PRO HB3 H 6.808 8.860 -9.060 1.00 . A A . 22 PRO HB3 1 1
5 6926 1 1 38 PRO HD2 H 5.021 6.839 -6.282 1.00 . A A . 22 PRO HD2 1 1
5 6927 1 1 38 PRO HD3 H 6.385 7.975 -6.247 1.00 . A A . 22 PRO HD3 1 1
5 6928 1 1 38 PRO HG2 H 5.366 6.298 -8.495 1.00 . A A . 22 PRO HG2 1 1
5 6929 1 1 38 PRO HG3 H 7.032 6.757 -8.094 1.00 . A A . 22 PRO HG3 1 1
5 6930 1 1 38 PRO N N 4.637 8.714 -7.179 1.00 . A A . 22 PRO N 1 1
5 6931 1 1 38 PRO O O 3.077 7.501 -9.397 1.00 . A A . 22 PRO O 1 1
5 6932 1 1 39 VAL C C 1.583 10.246 -12.028 1.00 . A A . 23 VAL C 1 1
5 6933 1 1 39 VAL CA C 1.599 9.417 -10.748 1.00 . A A . 23 VAL CA 1 1
5 6934 1 1 39 VAL CB C 0.341 9.745 -9.922 1.00 . A A . 23 VAL CB 1 1
5 6935 1 1 39 VAL CG1 C -0.916 9.496 -10.742 1.00 . A A . 23 VAL CG1 1 1
5 6936 1 1 39 VAL CG2 C 0.320 8.929 -8.638 1.00 . A A . 23 VAL CG2 1 1
5 6937 1 1 39 VAL H H 3.168 10.571 -9.920 1.00 . A A . 23 VAL H 1 1
5 6938 1 1 39 VAL HA H 1.570 8.369 -11.009 1.00 . A A . 23 VAL HA 1 1
5 6939 1 1 39 VAL HB H 0.370 10.792 -9.658 1.00 . A A . 23 VAL HB 1 1
5 6940 1 1 39 VAL HG11 H -0.861 10.056 -11.664 1.00 . A A . 23 VAL HG11 1 1
5 6941 1 1 39 VAL HG12 H -0.999 8.442 -10.963 1.00 . A A . 23 VAL HG12 1 1
5 6942 1 1 39 VAL HG13 H -1.781 9.815 -10.180 1.00 . A A . 23 VAL HG13 1 1
5 6943 1 1 39 VAL HG21 H -0.347 9.395 -7.928 1.00 . A A . 23 VAL HG21 1 1
5 6944 1 1 39 VAL HG22 H -0.025 7.928 -8.853 1.00 . A A . 23 VAL HG22 1 1
5 6945 1 1 39 VAL HG23 H 1.316 8.885 -8.223 1.00 . A A . 23 VAL HG23 1 1
5 6946 1 1 39 VAL N N 2.815 9.659 -9.982 1.00 . A A . 23 VAL N 1 1
5 6947 1 1 39 VAL O O 1.783 11.461 -11.997 1.00 . A A . 23 VAL O 1 1
5 6948 1 1 40 LEU C C -0.141 10.500 -14.885 1.00 . A A . 24 LEU C 1 1
5 6949 1 1 40 LEU CA C 1.300 10.255 -14.446 1.00 . A A . 24 LEU CA 1 1
5 6950 1 1 40 LEU CB C 2.033 9.425 -15.501 1.00 . A A . 24 LEU CB 1 1
5 6951 1 1 40 LEU CD1 C 3.717 10.497 -17.016 1.00 . A A . 24 LEU CD1 1 1
5 6952 1 1 40 LEU CD2 C 1.818 9.192 -17.988 1.00 . A A . 24 LEU CD2 1 1
5 6953 1 1 40 LEU CG C 2.257 10.105 -16.852 1.00 . A A . 24 LEU CG 1 1
5 6954 1 1 40 LEU H H 1.191 8.614 -13.115 1.00 . A A . 24 LEU H 1 1
5 6955 1 1 40 LEU HA H 1.797 11.208 -14.339 1.00 . A A . 24 LEU HA 1 1
5 6956 1 1 40 LEU HB2 H 2.999 9.160 -15.100 1.00 . A A . 24 LEU HB2 1 1
5 6957 1 1 40 LEU HB3 H 1.456 8.527 -15.673 1.00 . A A . 24 LEU HB3 1 1
5 6958 1 1 40 LEU HD11 H 3.886 11.458 -16.553 1.00 . A A . 24 LEU HD11 1 1
5 6959 1 1 40 LEU HD12 H 3.958 10.558 -18.067 1.00 . A A . 24 LEU HD12 1 1
5 6960 1 1 40 LEU HD13 H 4.345 9.754 -16.546 1.00 . A A . 24 LEU HD13 1 1
5 6961 1 1 40 LEU HD21 H 2.228 9.554 -18.919 1.00 . A A . 24 LEU HD21 1 1
5 6962 1 1 40 LEU HD22 H 0.739 9.186 -18.048 1.00 . A A . 24 LEU HD22 1 1
5 6963 1 1 40 LEU HD23 H 2.174 8.190 -17.803 1.00 . A A . 24 LEU HD23 1 1
5 6964 1 1 40 LEU HG H 1.663 11.007 -16.898 1.00 . A A . 24 LEU HG 1 1
5 6965 1 1 40 LEU N N 1.343 9.581 -13.153 1.00 . A A . 24 LEU N 1 1
5 6966 1 1 40 LEU O O -1.041 9.729 -14.552 1.00 . A A . 24 LEU O 1 1
5 6967 1 1 41 VAL C C -1.730 11.898 -17.647 1.00 . A A . 25 VAL C 1 1
5 6968 1 1 41 VAL CA C -1.681 11.920 -16.124 1.00 . A A . 25 VAL CA 1 1
5 6969 1 1 41 VAL CB C -2.118 13.311 -15.627 1.00 . A A . 25 VAL CB 1 1
5 6970 1 1 41 VAL CG1 C -3.581 13.561 -15.959 1.00 . A A . 25 VAL CG1 1 1
5 6971 1 1 41 VAL CG2 C -1.873 13.444 -14.132 1.00 . A A . 25 VAL CG2 1 1
5 6972 1 1 41 VAL H H 0.407 12.152 -15.868 1.00 . A A . 25 VAL H 1 1
5 6973 1 1 41 VAL HA H -2.377 11.189 -15.740 1.00 . A A . 25 VAL HA 1 1
5 6974 1 1 41 VAL HB H -1.524 14.056 -16.136 1.00 . A A . 25 VAL HB 1 1
5 6975 1 1 41 VAL HG11 H -4.119 13.807 -15.055 1.00 . A A . 25 VAL HG11 1 1
5 6976 1 1 41 VAL HG12 H -3.657 14.381 -16.659 1.00 . A A . 25 VAL HG12 1 1
5 6977 1 1 41 VAL HG13 H -4.007 12.672 -16.400 1.00 . A A . 25 VAL HG13 1 1
5 6978 1 1 41 VAL HG21 H -1.862 12.463 -13.681 1.00 . A A . 25 VAL HG21 1 1
5 6979 1 1 41 VAL HG22 H -0.921 13.927 -13.964 1.00 . A A . 25 VAL HG22 1 1
5 6980 1 1 41 VAL HG23 H -2.659 14.036 -13.688 1.00 . A A . 25 VAL HG23 1 1
5 6981 1 1 41 VAL N N -0.351 11.576 -15.636 1.00 . A A . 25 VAL N 1 1
5 6982 1 1 41 VAL O O -0.787 12.322 -18.315 1.00 . A A . 25 VAL O 1 1
5 6983 1 1 42 ASP C C -4.467 11.564 -20.022 1.00 . A A . 26 ASP C 1 1
5 6984 1 1 42 ASP CA C -3.010 11.326 -19.637 1.00 . A A . 26 ASP CA 1 1
5 6985 1 1 42 ASP CB C -2.548 9.964 -20.156 1.00 . A A . 26 ASP CB 1 1
5 6986 1 1 42 ASP CG C -1.504 10.084 -21.249 1.00 . A A . 26 ASP CG 1 1
5 6987 1 1 42 ASP H H -3.553 11.080 -17.605 1.00 . A A . 26 ASP H 1 1
5 6988 1 1 42 ASP HA H -2.401 12.097 -20.085 1.00 . A A . 26 ASP HA 1 1
5 6989 1 1 42 ASP HB2 H -2.123 9.399 -19.339 1.00 . A A . 26 ASP HB2 1 1
5 6990 1 1 42 ASP HB3 H -3.399 9.430 -20.553 1.00 . A A . 26 ASP HB3 1 1
5 6991 1 1 42 ASP N N -2.836 11.402 -18.191 1.00 . A A . 26 ASP N 1 1
5 6992 1 1 42 ASP O O -5.348 10.777 -19.677 1.00 . A A . 26 ASP O 1 1
5 6993 1 1 42 ASP OD1 O -0.604 9.220 -21.308 1.00 . A A . 26 ASP OD1 1 1
5 6994 1 1 42 ASP OD2 O -1.588 11.042 -22.046 1.00 . A A . 26 ASP OD2 1 1
5 6995 1 1 43 VAL C C -6.390 12.354 -22.513 1.00 . A A . 27 VAL C 1 1
5 6996 1 1 43 VAL CA C -6.062 12.999 -21.171 1.00 . A A . 27 VAL CA 1 1
5 6997 1 1 43 VAL CB C -6.244 14.524 -21.290 1.00 . A A . 27 VAL CB 1 1
5 6998 1 1 43 VAL CG1 C -7.716 14.896 -21.195 1.00 . A A . 27 VAL CG1 1 1
5 6999 1 1 43 VAL CG2 C -5.434 15.241 -20.220 1.00 . A A . 27 VAL CG2 1 1
5 7000 1 1 43 VAL H H -3.969 13.246 -20.983 1.00 . A A . 27 VAL H 1 1
5 7001 1 1 43 VAL HA H -6.755 12.632 -20.428 1.00 . A A . 27 VAL HA 1 1
5 7002 1 1 43 VAL HB H -5.878 14.836 -22.257 1.00 . A A . 27 VAL HB 1 1
5 7003 1 1 43 VAL HG11 H -7.849 15.921 -21.509 1.00 . A A . 27 VAL HG11 1 1
5 7004 1 1 43 VAL HG12 H -8.294 14.244 -21.833 1.00 . A A . 27 VAL HG12 1 1
5 7005 1 1 43 VAL HG13 H -8.049 14.788 -20.173 1.00 . A A . 27 VAL HG13 1 1
5 7006 1 1 43 VAL HG21 H -5.298 14.585 -19.373 1.00 . A A . 27 VAL HG21 1 1
5 7007 1 1 43 VAL HG22 H -4.469 15.516 -20.621 1.00 . A A . 27 VAL HG22 1 1
5 7008 1 1 43 VAL HG23 H -5.959 16.131 -19.906 1.00 . A A . 27 VAL HG23 1 1
5 7009 1 1 43 VAL N N -4.713 12.657 -20.739 1.00 . A A . 27 VAL N 1 1
5 7010 1 1 43 VAL O O -5.586 12.392 -23.445 1.00 . A A . 27 VAL O 1 1
5 7011 1 1 44 TYR C C -9.445 11.491 -24.178 1.00 . A A . 28 TYR C 1 1
5 7012 1 1 44 TYR CA C -8.009 11.106 -23.833 1.00 . A A . 28 TYR CA 1 1
5 7013 1 1 44 TYR CB C -7.897 9.587 -23.691 1.00 . A A . 28 TYR CB 1 1
5 7014 1 1 44 TYR CD1 C -9.738 8.081 -24.539 1.00 . A A . 28 TYR CD1 1 1
5 7015 1 1 44 TYR CD2 C -9.984 9.051 -22.375 1.00 . A A . 28 TYR CD2 1 1
5 7016 1 1 44 TYR CE1 C -10.957 7.446 -24.398 1.00 . A A . 28 TYR CE1 1 1
5 7017 1 1 44 TYR CE2 C -11.203 8.419 -22.225 1.00 . A A . 28 TYR CE2 1 1
5 7018 1 1 44 TYR CG C -9.231 8.894 -23.532 1.00 . A A . 28 TYR CG 1 1
5 7019 1 1 44 TYR CZ C -11.685 7.617 -23.239 1.00 . A A . 28 TYR CZ 1 1
5 7020 1 1 44 TYR H H -8.173 11.765 -21.828 1.00 . A A . 28 TYR H 1 1
5 7021 1 1 44 TYR HA H -7.359 11.433 -24.631 1.00 . A A . 28 TYR HA 1 1
5 7022 1 1 44 TYR HB2 H -7.418 9.185 -24.571 1.00 . A A . 28 TYR HB2 1 1
5 7023 1 1 44 TYR HB3 H -7.297 9.357 -22.823 1.00 . A A . 28 TYR HB3 1 1
5 7024 1 1 44 TYR HD1 H -9.165 7.949 -25.445 1.00 . A A . 28 TYR HD1 1 1
5 7025 1 1 44 TYR HD2 H -9.604 9.680 -21.583 1.00 . A A . 28 TYR HD2 1 1
5 7026 1 1 44 TYR HE1 H -11.335 6.818 -25.191 1.00 . A A . 28 TYR HE1 1 1
5 7027 1 1 44 TYR HE2 H -11.774 8.553 -21.318 1.00 . A A . 28 TYR HE2 1 1
5 7028 1 1 44 TYR HH H -13.032 6.375 -23.823 1.00 . A A . 28 TYR HH 1 1
5 7029 1 1 44 TYR N N -7.575 11.762 -22.605 1.00 . A A . 28 TYR N 1 1
5 7030 1 1 44 TYR O O -10.171 12.033 -23.345 1.00 . A A . 28 TYR O 1 1
5 7031 1 1 44 TYR OH O -12.900 6.986 -23.094 1.00 . A A . 28 TYR OH 1 1
5 7032 1 1 45 ALA C C -11.830 10.322 -26.566 1.00 . A A . 29 ALA C 1 1
5 7033 1 1 45 ALA CA C -11.194 11.520 -25.869 1.00 . A A . 29 ALA CA 1 1
5 7034 1 1 45 ALA CB C -11.170 12.723 -26.800 1.00 . A A . 29 ALA CB 1 1
5 7035 1 1 45 ALA H H -9.220 10.775 -26.031 1.00 . A A . 29 ALA H 1 1
5 7036 1 1 45 ALA HA H -11.788 11.777 -25.004 1.00 . A A . 29 ALA HA 1 1
5 7037 1 1 45 ALA HB1 H -10.146 12.981 -27.027 1.00 . A A . 29 ALA HB1 1 1
5 7038 1 1 45 ALA HB2 H -11.692 12.481 -27.714 1.00 . A A . 29 ALA HB2 1 1
5 7039 1 1 45 ALA HB3 H -11.654 13.560 -26.319 1.00 . A A . 29 ALA HB3 1 1
5 7040 1 1 45 ALA N N -9.846 11.207 -25.413 1.00 . A A . 29 ALA N 1 1
5 7041 1 1 45 ALA O O -11.187 9.290 -26.757 1.00 . A A . 29 ALA O 1 1
5 7042 1 1 46 ASP C C -12.961 8.768 -28.715 1.00 . A A . 30 ASP C 1 1
5 7043 1 1 46 ASP CA C -13.818 9.395 -27.620 1.00 . A A . 30 ASP CA 1 1
5 7044 1 1 46 ASP CB C -15.121 9.929 -28.217 1.00 . A A . 30 ASP CB 1 1
5 7045 1 1 46 ASP CG C -16.345 9.244 -27.642 1.00 . A A . 30 ASP CG 1 1
5 7046 1 1 46 ASP H H -13.555 11.313 -26.763 1.00 . A A . 30 ASP H 1 1
5 7047 1 1 46 ASP HA H -14.053 8.639 -26.886 1.00 . A A . 30 ASP HA 1 1
5 7048 1 1 46 ASP HB2 H -15.196 10.988 -28.015 1.00 . A A . 30 ASP HB2 1 1
5 7049 1 1 46 ASP HB3 H -15.111 9.771 -29.286 1.00 . A A . 30 ASP HB3 1 1
5 7050 1 1 46 ASP N N -13.096 10.466 -26.943 1.00 . A A . 30 ASP N 1 1
5 7051 1 1 46 ASP O O -13.051 7.568 -28.976 1.00 . A A . 30 ASP O 1 1
5 7052 1 1 46 ASP OD1 O -16.302 8.010 -27.453 1.00 . A A . 30 ASP OD1 1 1
5 7053 1 1 46 ASP OD2 O -17.347 9.943 -27.380 1.00 . A A . 30 ASP OD2 1 1
5 7054 1 1 47 TRP C C -10.405 10.249 -30.969 1.00 . A A . 31 TRP C 1 1
5 7055 1 1 47 TRP CA C -11.260 9.113 -30.419 1.00 . A A . 31 TRP CA 1 1
5 7056 1 1 47 TRP CB C -12.088 8.491 -31.545 1.00 . A A . 31 TRP CB 1 1
5 7057 1 1 47 TRP CD1 C -13.040 6.111 -31.545 1.00 . A A . 31 TRP CD1 1 1
5 7058 1 1 47 TRP CD2 C -10.807 6.210 -31.688 1.00 . A A . 31 TRP CD2 1 1
5 7059 1 1 47 TRP CE2 C -11.199 4.856 -31.698 1.00 . A A . 31 TRP CE2 1 1
5 7060 1 1 47 TRP CE3 C -9.447 6.517 -31.771 1.00 . A A . 31 TRP CE3 1 1
5 7061 1 1 47 TRP CG C -12.000 6.995 -31.590 1.00 . A A . 31 TRP CG 1 1
5 7062 1 1 47 TRP CH2 C -8.953 4.146 -31.865 1.00 . A A . 31 TRP CH2 1 1
5 7063 1 1 47 TRP CZ2 C -10.278 3.816 -31.786 1.00 . A A . 31 TRP CZ2 1 1
5 7064 1 1 47 TRP CZ3 C -8.534 5.483 -31.857 1.00 . A A . 31 TRP CZ3 1 1
5 7065 1 1 47 TRP H H -12.106 10.534 -29.098 1.00 . A A . 31 TRP H 1 1
5 7066 1 1 47 TRP HA H -10.609 8.357 -30.004 1.00 . A A . 31 TRP HA 1 1
5 7067 1 1 47 TRP HB2 H -13.125 8.759 -31.411 1.00 . A A . 31 TRP HB2 1 1
5 7068 1 1 47 TRP HB3 H -11.740 8.875 -32.492 1.00 . A A . 31 TRP HB3 1 1
5 7069 1 1 47 TRP HD1 H -14.078 6.397 -31.468 1.00 . A A . 31 TRP HD1 1 1
5 7070 1 1 47 TRP HE1 H -13.117 4.013 -31.594 1.00 . A A . 31 TRP HE1 1 1
5 7071 1 1 47 TRP HE3 H -9.104 7.542 -31.766 1.00 . A A . 31 TRP HE3 1 1
5 7072 1 1 47 TRP HH2 H -8.205 3.371 -31.934 1.00 . A A . 31 TRP HH2 1 1
5 7073 1 1 47 TRP HZ2 H -10.585 2.780 -31.793 1.00 . A A . 31 TRP HZ2 1 1
5 7074 1 1 47 TRP HZ3 H -7.478 5.702 -31.921 1.00 . A A . 31 TRP HZ3 1 1
5 7075 1 1 47 TRP N N -12.132 9.587 -29.351 1.00 . A A . 31 TRP N 1 1
5 7076 1 1 47 TRP NE1 N -12.566 4.823 -31.609 1.00 . A A . 31 TRP NE1 1 1
5 7077 1 1 47 TRP O O -10.355 10.470 -32.180 1.00 . A A . 31 TRP O 1 1
5 7078 1 1 48 CYS C C -7.580 11.577 -31.086 1.00 . A A . 32 CYS C 1 1
5 7079 1 1 48 CYS CA C -8.881 12.080 -30.471 1.00 . A A . 32 CYS CA 1 1
5 7080 1 1 48 CYS CB C -8.578 12.972 -29.266 1.00 . A A . 32 CYS CB 1 1
5 7081 1 1 48 CYS H H -9.815 10.741 -29.124 1.00 . A A . 32 CYS H 1 1
5 7082 1 1 48 CYS HA H -9.415 12.658 -31.210 1.00 . A A . 32 CYS HA 1 1
5 7083 1 1 48 CYS HB2 H -8.799 12.427 -28.360 1.00 . A A . 32 CYS HB2 1 1
5 7084 1 1 48 CYS HB3 H -7.531 13.233 -29.275 1.00 . A A . 32 CYS HB3 1 1
5 7085 1 1 48 CYS HG H -8.678 15.514 -29.101 1.00 . A A . 32 CYS HG 1 1
5 7086 1 1 48 CYS N N -9.734 10.966 -30.074 1.00 . A A . 32 CYS N 1 1
5 7087 1 1 48 CYS O O -7.198 10.417 -30.929 1.00 . A A . 32 CYS O 1 1
5 7088 1 1 48 CYS SG S -9.530 14.509 -29.227 1.00 . A A . 32 CYS SG 1 1
5 7089 1 1 49 PRO C C -4.484 11.914 -31.460 1.00 . A A . 33 PRO C 1 1
5 7090 1 1 49 PRO CA C -5.613 12.136 -32.461 1.00 . A A . 33 PRO CA 1 1
5 7091 1 1 49 PRO CB C -5.327 13.367 -33.325 1.00 . A A . 33 PRO CB 1 1
5 7092 1 1 49 PRO CD C -7.277 13.867 -32.036 1.00 . A A . 33 PRO CD 1 1
5 7093 1 1 49 PRO CG C -6.048 14.481 -32.647 1.00 . A A . 33 PRO CG 1 1
5 7094 1 1 49 PRO HA H -5.708 11.265 -33.093 1.00 . A A . 33 PRO HA 1 1
5 7095 1 1 49 PRO HB2 H -4.262 13.547 -33.358 1.00 . A A . 33 PRO HB2 1 1
5 7096 1 1 49 PRO HB3 H -5.702 13.205 -34.324 1.00 . A A . 33 PRO HB3 1 1
5 7097 1 1 49 PRO HD2 H -7.521 14.357 -31.105 1.00 . A A . 33 PRO HD2 1 1
5 7098 1 1 49 PRO HD3 H -8.109 13.924 -32.723 1.00 . A A . 33 PRO HD3 1 1
5 7099 1 1 49 PRO HG2 H -5.422 14.910 -31.880 1.00 . A A . 33 PRO HG2 1 1
5 7100 1 1 49 PRO HG3 H -6.325 15.233 -33.371 1.00 . A A . 33 PRO HG3 1 1
5 7101 1 1 49 PRO N N -6.882 12.468 -31.806 1.00 . A A . 33 PRO N 1 1
5 7102 1 1 49 PRO O O -3.498 11.241 -31.759 1.00 . A A . 33 PRO O 1 1
5 7103 1 1 50 VAL C C -3.596 10.925 -28.675 1.00 . A A . 34 VAL C 1 1
5 7104 1 1 50 VAL CA C -3.630 12.347 -29.222 1.00 . A A . 34 VAL CA 1 1
5 7105 1 1 50 VAL CB C -3.891 13.325 -28.061 1.00 . A A . 34 VAL CB 1 1
5 7106 1 1 50 VAL CG1 C -2.759 13.265 -27.047 1.00 . A A . 34 VAL CG1 1 1
5 7107 1 1 50 VAL CG2 C -4.071 14.741 -28.588 1.00 . A A . 34 VAL CG2 1 1
5 7108 1 1 50 VAL H H -5.444 13.009 -30.089 1.00 . A A . 34 VAL H 1 1
5 7109 1 1 50 VAL HA H -2.667 12.581 -29.652 1.00 . A A . 34 VAL HA 1 1
5 7110 1 1 50 VAL HB H -4.804 13.029 -27.566 1.00 . A A . 34 VAL HB 1 1
5 7111 1 1 50 VAL HG11 H -2.261 12.309 -27.121 1.00 . A A . 34 VAL HG11 1 1
5 7112 1 1 50 VAL HG12 H -2.053 14.057 -27.248 1.00 . A A . 34 VAL HG12 1 1
5 7113 1 1 50 VAL HG13 H -3.161 13.384 -26.052 1.00 . A A . 34 VAL HG13 1 1
5 7114 1 1 50 VAL HG21 H -4.355 15.393 -27.776 1.00 . A A . 34 VAL HG21 1 1
5 7115 1 1 50 VAL HG22 H -3.141 15.087 -29.018 1.00 . A A . 34 VAL HG22 1 1
5 7116 1 1 50 VAL HG23 H -4.841 14.749 -29.344 1.00 . A A . 34 VAL HG23 1 1
5 7117 1 1 50 VAL N N -4.636 12.484 -30.268 1.00 . A A . 34 VAL N 1 1
5 7118 1 1 50 VAL O O -2.542 10.287 -28.640 1.00 . A A . 34 VAL O 1 1
5 7119 1 1 51 CYS C C -4.706 8.038 -28.806 1.00 . A A . 35 CYS C 1 1
5 7120 1 1 51 CYS CA C -4.857 9.083 -27.705 1.00 . A A . 35 CYS CA 1 1
5 7121 1 1 51 CYS CB C -6.198 8.900 -26.993 1.00 . A A . 35 CYS CB 1 1
5 7122 1 1 51 CYS H H -5.559 10.988 -28.305 1.00 . A A . 35 CYS H 1 1
5 7123 1 1 51 CYS HA H -4.059 8.954 -26.990 1.00 . A A . 35 CYS HA 1 1
5 7124 1 1 51 CYS HB2 H -6.260 9.600 -26.173 1.00 . A A . 35 CYS HB2 1 1
5 7125 1 1 51 CYS HB3 H -6.998 9.102 -27.690 1.00 . A A . 35 CYS HB3 1 1
5 7126 1 1 51 CYS HG H -5.353 6.540 -26.529 1.00 . A A . 35 CYS HG 1 1
5 7127 1 1 51 CYS N N -4.754 10.432 -28.251 1.00 . A A . 35 CYS N 1 1
5 7128 1 1 51 CYS O O -4.363 6.886 -28.540 1.00 . A A . 35 CYS O 1 1
5 7129 1 1 51 CYS SG S -6.456 7.242 -26.319 1.00 . A A . 35 CYS SG 1 1
5 7130 1 1 52 LYS C C -3.423 7.492 -31.701 1.00 . A A . 36 LYS C 1 1
5 7131 1 1 52 LYS CA C -4.858 7.548 -31.185 1.00 . A A . 36 LYS CA 1 1
5 7132 1 1 52 LYS CB C -5.797 8.000 -32.306 1.00 . A A . 36 LYS CB 1 1
5 7133 1 1 52 LYS CD C -4.785 7.986 -34.605 1.00 . A A . 36 LYS CD 1 1
5 7134 1 1 52 LYS CE C -5.630 8.969 -35.400 1.00 . A A . 36 LYS CE 1 1
5 7135 1 1 52 LYS CG C -5.623 7.219 -33.597 1.00 . A A . 36 LYS CG 1 1
5 7136 1 1 52 LYS H H -5.234 9.379 -30.191 1.00 . A A . 36 LYS H 1 1
5 7137 1 1 52 LYS HA H -5.149 6.561 -30.859 1.00 . A A . 36 LYS HA 1 1
5 7138 1 1 52 LYS HB2 H -6.818 7.882 -31.973 1.00 . A A . 36 LYS HB2 1 1
5 7139 1 1 52 LYS HB3 H -5.613 9.044 -32.514 1.00 . A A . 36 LYS HB3 1 1
5 7140 1 1 52 LYS HD2 H -4.017 8.534 -34.079 1.00 . A A . 36 LYS HD2 1 1
5 7141 1 1 52 LYS HD3 H -4.326 7.285 -35.287 1.00 . A A . 36 LYS HD3 1 1
5 7142 1 1 52 LYS HE2 H -6.495 9.238 -34.813 1.00 . A A . 36 LYS HE2 1 1
5 7143 1 1 52 LYS HE3 H -5.041 9.852 -35.599 1.00 . A A . 36 LYS HE3 1 1
5 7144 1 1 52 LYS HG2 H -5.134 6.281 -33.377 1.00 . A A . 36 LYS HG2 1 1
5 7145 1 1 52 LYS HG3 H -6.597 7.027 -34.024 1.00 . A A . 36 LYS HG3 1 1
5 7146 1 1 52 LYS HZ1 H -5.743 7.410 -36.787 1.00 . A A . 36 LYS HZ1 1 1
5 7147 1 1 52 LYS HZ2 H -5.713 8.949 -37.487 1.00 . A A . 36 LYS HZ2 1 1
5 7148 1 1 52 LYS HZ3 H -7.123 8.387 -36.741 1.00 . A A . 36 LYS HZ3 1 1
5 7149 1 1 52 LYS N N -4.965 8.448 -30.043 1.00 . A A . 36 LYS N 1 1
5 7150 1 1 52 LYS NZ N -6.085 8.388 -36.694 1.00 . A A . 36 LYS NZ 1 1
5 7151 1 1 52 LYS O O -2.968 6.456 -32.185 1.00 . A A . 36 LYS O 1 1
5 7152 1 1 53 ARG C C -0.371 8.300 -30.932 1.00 . A A . 37 ARG C 1 1
5 7153 1 1 53 ARG CA C -1.334 8.690 -32.049 1.00 . A A . 37 ARG CA 1 1
5 7154 1 1 53 ARG CB C -1.015 10.103 -32.541 1.00 . A A . 37 ARG CB 1 1
5 7155 1 1 53 ARG CD C 0.397 11.287 -34.250 1.00 . A A . 37 ARG CD 1 1
5 7156 1 1 53 ARG CG C 0.371 10.239 -33.149 1.00 . A A . 37 ARG CG 1 1
5 7157 1 1 53 ARG CZ C 0.073 9.987 -36.311 1.00 . A A . 37 ARG CZ 1 1
5 7158 1 1 53 ARG H H -3.135 9.406 -31.199 1.00 . A A . 37 ARG H 1 1
5 7159 1 1 53 ARG HA H -1.215 7.998 -32.869 1.00 . A A . 37 ARG HA 1 1
5 7160 1 1 53 ARG HB2 H -1.742 10.384 -33.290 1.00 . A A . 37 ARG HB2 1 1
5 7161 1 1 53 ARG HB3 H -1.087 10.786 -31.708 1.00 . A A . 37 ARG HB3 1 1
5 7162 1 1 53 ARG HD2 H -0.025 12.204 -33.865 1.00 . A A . 37 ARG HD2 1 1
5 7163 1 1 53 ARG HD3 H 1.422 11.458 -34.543 1.00 . A A . 37 ARG HD3 1 1
5 7164 1 1 53 ARG HE H -1.254 11.268 -35.551 1.00 . A A . 37 ARG HE 1 1
5 7165 1 1 53 ARG HG2 H 1.067 10.528 -32.376 1.00 . A A . 37 ARG HG2 1 1
5 7166 1 1 53 ARG HG3 H 0.666 9.286 -33.564 1.00 . A A . 37 ARG HG3 1 1
5 7167 1 1 53 ARG HH11 H 1.838 9.677 -35.379 1.00 . A A . 37 ARG HH11 1 1
5 7168 1 1 53 ARG HH12 H 1.597 8.767 -36.833 1.00 . A A . 37 ARG HH12 1 1
5 7169 1 1 53 ARG HH21 H -1.583 10.074 -37.467 1.00 . A A . 37 ARG HH21 1 1
5 7170 1 1 53 ARG HH22 H -0.348 8.994 -38.021 1.00 . A A . 37 ARG HH22 1 1
5 7171 1 1 53 ARG N N -2.717 8.613 -31.594 1.00 . A A . 37 ARG N 1 1
5 7172 1 1 53 ARG NE N -0.368 10.870 -35.422 1.00 . A A . 37 ARG NE 1 1
5 7173 1 1 53 ARG NH1 N 1.268 9.432 -36.163 1.00 . A A . 37 ARG NH1 1 1
5 7174 1 1 53 ARG NH2 N -0.681 9.658 -37.352 1.00 . A A . 37 ARG NH2 1 1
5 7175 1 1 53 ARG O O 0.765 7.903 -31.191 1.00 . A A . 37 ARG O 1 1
5 7176 1 1 54 GLN C C 0.140 6.564 -28.401 1.00 . A A . 38 GLN C 1 1
5 7177 1 1 54 GLN CA C -0.012 8.075 -28.536 1.00 . A A . 38 GLN CA 1 1
5 7178 1 1 54 GLN CB C -0.625 8.654 -27.260 1.00 . A A . 38 GLN CB 1 1
5 7179 1 1 54 GLN CD C 0.100 9.393 -24.955 1.00 . A A . 38 GLN CD 1 1
5 7180 1 1 54 GLN CG C 0.143 8.293 -25.998 1.00 . A A . 38 GLN CG 1 1
5 7181 1 1 54 GLN H H -1.747 8.737 -29.551 1.00 . A A . 38 GLN H 1 1
5 7182 1 1 54 GLN HA H 0.965 8.510 -28.684 1.00 . A A . 38 GLN HA 1 1
5 7183 1 1 54 GLN HB2 H -0.652 9.730 -27.344 1.00 . A A . 38 GLN HB2 1 1
5 7184 1 1 54 GLN HB3 H -1.634 8.283 -27.159 1.00 . A A . 38 GLN HB3 1 1
5 7185 1 1 54 GLN HE21 H 1.370 10.489 -26.022 1.00 . A A . 38 GLN HE21 1 1
5 7186 1 1 54 GLN HE22 H 0.834 11.192 -24.538 1.00 . A A . 38 GLN HE22 1 1
5 7187 1 1 54 GLN HG2 H -0.288 7.399 -25.573 1.00 . A A . 38 GLN HG2 1 1
5 7188 1 1 54 GLN HG3 H 1.173 8.106 -26.261 1.00 . A A . 38 GLN HG3 1 1
5 7189 1 1 54 GLN N N -0.833 8.415 -29.692 1.00 . A A . 38 GLN N 1 1
5 7190 1 1 54 GLN NE2 N 0.843 10.466 -25.195 1.00 . A A . 38 GLN NE2 1 1
5 7191 1 1 54 GLN O O 1.077 6.079 -27.769 1.00 . A A . 38 GLN O 1 1
5 7192 1 1 54 GLN OE1 O -0.593 9.278 -23.944 1.00 . A A . 38 GLN OE1 1 1
5 7193 1 1 55 GLU C C 0.569 3.832 -29.472 1.00 . A A . 39 GLU C 1 1
5 7194 1 1 55 GLU CA C -0.759 4.368 -28.945 1.00 . A A . 39 GLU CA 1 1
5 7195 1 1 55 GLU CB C -1.916 3.781 -29.756 1.00 . A A . 39 GLU CB 1 1
5 7196 1 1 55 GLU CD C -4.428 3.597 -29.955 1.00 . A A . 39 GLU CD 1 1
5 7197 1 1 55 GLU CG C -3.259 4.423 -29.452 1.00 . A A . 39 GLU CG 1 1
5 7198 1 1 55 GLU H H -1.512 6.270 -29.490 1.00 . A A . 39 GLU H 1 1
5 7199 1 1 55 GLU HA H -0.868 4.073 -27.913 1.00 . A A . 39 GLU HA 1 1
5 7200 1 1 55 GLU HB2 H -1.707 3.912 -30.807 1.00 . A A . 39 GLU HB2 1 1
5 7201 1 1 55 GLU HB3 H -1.989 2.725 -29.542 1.00 . A A . 39 GLU HB3 1 1
5 7202 1 1 55 GLU HG2 H -3.355 4.539 -28.382 1.00 . A A . 39 GLU HG2 1 1
5 7203 1 1 55 GLU HG3 H -3.295 5.394 -29.922 1.00 . A A . 39 GLU HG3 1 1
5 7204 1 1 55 GLU N N -0.789 5.825 -29.000 1.00 . A A . 39 GLU N 1 1
5 7205 1 1 55 GLU O O 0.982 2.723 -29.132 1.00 . A A . 39 GLU O 1 1
5 7206 1 1 55 GLU OE1 O -5.344 3.317 -29.154 1.00 . A A . 39 GLU OE1 1 1
5 7207 1 1 55 GLU OE2 O -4.426 3.231 -31.149 1.00 . A A . 39 GLU OE2 1 1
5 7208 1 1 56 ARG C C 3.664 4.593 -29.946 1.00 . A A . 40 ARG C 1 1
5 7209 1 1 56 ARG CA C 2.513 4.232 -30.881 1.00 . A A . 40 ARG CA 1 1
5 7210 1 1 56 ARG CB C 2.715 4.905 -32.240 1.00 . A A . 40 ARG CB 1 1
5 7211 1 1 56 ARG CD C 4.148 2.995 -33.024 1.00 . A A . 40 ARG CD 1 1
5 7212 1 1 56 ARG CG C 4.008 4.506 -32.931 1.00 . A A . 40 ARG CG 1 1
5 7213 1 1 56 ARG CZ C 5.567 1.360 -34.188 1.00 . A A . 40 ARG CZ 1 1
5 7214 1 1 56 ARG H H 0.853 5.499 -30.539 1.00 . A A . 40 ARG H 1 1
5 7215 1 1 56 ARG HA H 2.499 3.161 -31.018 1.00 . A A . 40 ARG HA 1 1
5 7216 1 1 56 ARG HB2 H 1.891 4.639 -32.886 1.00 . A A . 40 ARG HB2 1 1
5 7217 1 1 56 ARG HB3 H 2.721 5.975 -32.100 1.00 . A A . 40 ARG HB3 1 1
5 7218 1 1 56 ARG HD2 H 4.209 2.590 -32.024 1.00 . A A . 40 ARG HD2 1 1
5 7219 1 1 56 ARG HD3 H 3.276 2.596 -33.520 1.00 . A A . 40 ARG HD3 1 1
5 7220 1 1 56 ARG HE H 6.003 3.294 -33.965 1.00 . A A . 40 ARG HE 1 1
5 7221 1 1 56 ARG HG2 H 4.015 4.919 -33.929 1.00 . A A . 40 ARG HG2 1 1
5 7222 1 1 56 ARG HG3 H 4.842 4.902 -32.370 1.00 . A A . 40 ARG HG3 1 1
5 7223 1 1 56 ARG HH11 H 3.851 0.610 -33.432 1.00 . A A . 40 ARG HH11 1 1
5 7224 1 1 56 ARG HH12 H 4.861 -0.532 -34.256 1.00 . A A . 40 ARG HH12 1 1
5 7225 1 1 56 ARG HH21 H 7.342 1.800 -35.052 1.00 . A A . 40 ARG HH21 1 1
5 7226 1 1 56 ARG HH22 H 6.846 0.146 -35.176 1.00 . A A . 40 ARG HH22 1 1
5 7227 1 1 56 ARG N N 1.233 4.627 -30.305 1.00 . A A . 40 ARG N 1 1
5 7228 1 1 56 ARG NE N 5.340 2.600 -33.769 1.00 . A A . 40 ARG NE 1 1
5 7229 1 1 56 ARG NH1 N 4.688 0.400 -33.938 1.00 . A A . 40 ARG NH1 1 1
5 7230 1 1 56 ARG NH2 N 6.676 1.079 -34.861 1.00 . A A . 40 ARG NH2 1 1
5 7231 1 1 56 ARG O O 4.701 3.931 -29.940 1.00 . A A . 40 ARG O 1 1
5 7232 1 1 57 GLU C C 4.316 5.431 -26.861 1.00 . A A . 41 GLU C 1 1
5 7233 1 1 57 GLU CA C 4.495 6.096 -28.223 1.00 . A A . 41 GLU CA 1 1
5 7234 1 1 57 GLU CB C 4.445 7.618 -28.070 1.00 . A A . 41 GLU CB 1 1
5 7235 1 1 57 GLU CD C 5.773 7.798 -30.211 1.00 . A A . 41 GLU CD 1 1
5 7236 1 1 57 GLU CG C 4.642 8.368 -29.377 1.00 . A A . 41 GLU CG 1 1
5 7237 1 1 57 GLU H H 2.623 6.134 -29.211 1.00 . A A . 41 GLU H 1 1
5 7238 1 1 57 GLU HA H 5.457 5.815 -28.623 1.00 . A A . 41 GLU HA 1 1
5 7239 1 1 57 GLU HB2 H 3.485 7.895 -27.660 1.00 . A A . 41 GLU HB2 1 1
5 7240 1 1 57 GLU HB3 H 5.221 7.924 -27.383 1.00 . A A . 41 GLU HB3 1 1
5 7241 1 1 57 GLU HG2 H 3.729 8.312 -29.950 1.00 . A A . 41 GLU HG2 1 1
5 7242 1 1 57 GLU HG3 H 4.863 9.401 -29.154 1.00 . A A . 41 GLU HG3 1 1
5 7243 1 1 57 GLU N N 3.472 5.647 -29.159 1.00 . A A . 41 GLU N 1 1
5 7244 1 1 57 GLU O O 5.144 5.593 -25.964 1.00 . A A . 41 GLU O 1 1
5 7245 1 1 57 GLU OE1 O 5.578 7.623 -31.432 1.00 . A A . 41 GLU OE1 1 1
5 7246 1 1 57 GLU OE2 O 6.852 7.528 -29.644 1.00 . A A . 41 GLU OE2 1 1
5 7247 1 1 58 LEU C C 4.036 2.988 -25.126 1.00 . A A . 42 LEU C 1 1
5 7248 1 1 58 LEU CA C 2.938 3.993 -25.461 1.00 . A A . 42 LEU CA 1 1
5 7249 1 1 58 LEU CB C 1.588 3.279 -25.550 1.00 . A A . 42 LEU CB 1 1
5 7250 1 1 58 LEU CD1 C 1.777 0.958 -24.624 1.00 . A A . 42 LEU CD1 1 1
5 7251 1 1 58 LEU CD2 C 0.395 1.377 -26.666 1.00 . A A . 42 LEU CD2 1 1
5 7252 1 1 58 LEU CG C 1.638 1.789 -25.890 1.00 . A A . 42 LEU CG 1 1
5 7253 1 1 58 LEU H H 2.605 4.591 -27.464 1.00 . A A . 42 LEU H 1 1
5 7254 1 1 58 LEU HA H 2.893 4.734 -24.677 1.00 . A A . 42 LEU HA 1 1
5 7255 1 1 58 LEU HB2 H 1.095 3.384 -24.596 1.00 . A A . 42 LEU HB2 1 1
5 7256 1 1 58 LEU HB3 H 1.003 3.773 -26.313 1.00 . A A . 42 LEU HB3 1 1
5 7257 1 1 58 LEU HD11 H 1.449 1.537 -23.774 1.00 . A A . 42 LEU HD11 1 1
5 7258 1 1 58 LEU HD12 H 2.812 0.677 -24.490 1.00 . A A . 42 LEU HD12 1 1
5 7259 1 1 58 LEU HD13 H 1.171 0.068 -24.709 1.00 . A A . 42 LEU HD13 1 1
5 7260 1 1 58 LEU HD21 H -0.189 0.690 -26.071 1.00 . A A . 42 LEU HD21 1 1
5 7261 1 1 58 LEU HD22 H 0.690 0.894 -27.587 1.00 . A A . 42 LEU HD22 1 1
5 7262 1 1 58 LEU HD23 H -0.195 2.252 -26.891 1.00 . A A . 42 LEU HD23 1 1
5 7263 1 1 58 LEU HG H 2.501 1.596 -26.512 1.00 . A A . 42 LEU HG 1 1
5 7264 1 1 58 LEU N N 3.228 4.683 -26.714 1.00 . A A . 42 LEU N 1 1
5 7265 1 1 58 LEU O O 4.132 2.511 -23.995 1.00 . A A . 42 LEU O 1 1
5 7266 1 1 59 THR C C 7.149 2.391 -25.248 1.00 . A A . 43 THR C 1 1
5 7267 1 1 59 THR CA C 5.957 1.727 -25.927 1.00 . A A . 43 THR CA 1 1
5 7268 1 1 59 THR CB C 6.415 1.122 -27.267 1.00 . A A . 43 THR CB 1 1
5 7269 1 1 59 THR CG2 C 6.165 -0.378 -27.299 1.00 . A A . 43 THR CG2 1 1
5 7270 1 1 59 THR H H 4.737 3.087 -26.996 1.00 . A A . 43 THR H 1 1
5 7271 1 1 59 THR HA H 5.598 0.925 -25.298 1.00 . A A . 43 THR HA 1 1
5 7272 1 1 59 THR HB H 7.476 1.297 -27.380 1.00 . A A . 43 THR HB 1 1
5 7273 1 1 59 THR HG1 H 6.262 1.711 -29.143 1.00 . A A . 43 THR HG1 1 1
5 7274 1 1 59 THR HG21 H 6.808 -0.866 -26.581 1.00 . A A . 43 THR HG21 1 1
5 7275 1 1 59 THR HG22 H 6.374 -0.758 -28.287 1.00 . A A . 43 THR HG22 1 1
5 7276 1 1 59 THR HG23 H 5.133 -0.575 -27.048 1.00 . A A . 43 THR HG23 1 1
5 7277 1 1 59 THR N N 4.865 2.673 -26.117 1.00 . A A . 43 THR N 1 1
5 7278 1 1 59 THR O O 7.548 2.026 -24.142 1.00 . A A . 43 THR O 1 1
5 7279 1 1 59 THR OG1 O 5.721 1.749 -28.351 1.00 . A A . 43 THR OG1 1 1
5 7280 1 1 60 PRO C C 8.524 5.014 -24.215 1.00 . A A . 44 PRO C 1 1
5 7281 1 1 60 PRO CA C 8.888 4.130 -25.403 1.00 . A A . 44 PRO CA 1 1
5 7282 1 1 60 PRO CB C 9.326 4.988 -26.593 1.00 . A A . 44 PRO CB 1 1
5 7283 1 1 60 PRO CD C 7.311 3.881 -27.247 1.00 . A A . 44 PRO CD 1 1
5 7284 1 1 60 PRO CG C 8.094 5.153 -27.415 1.00 . A A . 44 PRO CG 1 1
5 7285 1 1 60 PRO HA H 9.691 3.464 -25.123 1.00 . A A . 44 PRO HA 1 1
5 7286 1 1 60 PRO HB2 H 9.695 5.940 -26.238 1.00 . A A . 44 PRO HB2 1 1
5 7287 1 1 60 PRO HB3 H 10.102 4.477 -27.143 1.00 . A A . 44 PRO HB3 1 1
5 7288 1 1 60 PRO HD2 H 6.251 4.086 -27.262 1.00 . A A . 44 PRO HD2 1 1
5 7289 1 1 60 PRO HD3 H 7.571 3.172 -28.020 1.00 . A A . 44 PRO HD3 1 1
5 7290 1 1 60 PRO HG2 H 7.523 5.995 -27.056 1.00 . A A . 44 PRO HG2 1 1
5 7291 1 1 60 PRO HG3 H 8.362 5.294 -28.452 1.00 . A A . 44 PRO HG3 1 1
5 7292 1 1 60 PRO N N 7.733 3.392 -25.924 1.00 . A A . 44 PRO N 1 1
5 7293 1 1 60 PRO O O 9.311 5.172 -23.281 1.00 . A A . 44 PRO O 1 1
5 7294 1 1 61 LEU C C 6.627 5.661 -21.900 1.00 . A A . 45 LEU C 1 1
5 7295 1 1 61 LEU CA C 6.857 6.456 -23.182 1.00 . A A . 45 LEU CA 1 1
5 7296 1 1 61 LEU CB C 5.565 7.162 -23.597 1.00 . A A . 45 LEU CB 1 1
5 7297 1 1 61 LEU CD1 C 4.325 8.745 -25.093 1.00 . A A . 45 LEU CD1 1 1
5 7298 1 1 61 LEU CD2 C 6.662 9.277 -24.376 1.00 . A A . 45 LEU CD2 1 1
5 7299 1 1 61 LEU CG C 5.687 8.167 -24.742 1.00 . A A . 45 LEU CG 1 1
5 7300 1 1 61 LEU H H 6.743 5.425 -25.026 1.00 . A A . 45 LEU H 1 1
5 7301 1 1 61 LEU HA H 7.620 7.198 -22.998 1.00 . A A . 45 LEU HA 1 1
5 7302 1 1 61 LEU HB2 H 4.857 6.405 -23.896 1.00 . A A . 45 LEU HB2 1 1
5 7303 1 1 61 LEU HB3 H 5.184 7.688 -22.733 1.00 . A A . 45 LEU HB3 1 1
5 7304 1 1 61 LEU HD11 H 3.931 9.280 -24.242 1.00 . A A . 45 LEU HD11 1 1
5 7305 1 1 61 LEU HD12 H 3.652 7.944 -25.358 1.00 . A A . 45 LEU HD12 1 1
5 7306 1 1 61 LEU HD13 H 4.426 9.422 -25.929 1.00 . A A . 45 LEU HD13 1 1
5 7307 1 1 61 LEU HD21 H 6.631 10.047 -25.133 1.00 . A A . 45 LEU HD21 1 1
5 7308 1 1 61 LEU HD22 H 7.662 8.873 -24.315 1.00 . A A . 45 LEU HD22 1 1
5 7309 1 1 61 LEU HD23 H 6.385 9.698 -23.421 1.00 . A A . 45 LEU HD23 1 1
5 7310 1 1 61 LEU HG H 6.070 7.661 -25.618 1.00 . A A . 45 LEU HG 1 1
5 7311 1 1 61 LEU N N 7.326 5.588 -24.256 1.00 . A A . 45 LEU N 1 1
5 7312 1 1 61 LEU O O 6.686 6.208 -20.799 1.00 . A A . 45 LEU O 1 1
5 7313 1 1 62 PHE C C 7.193 2.406 -20.823 1.00 . A A . 46 PHE C 1 1
5 7314 1 1 62 PHE CA C 6.128 3.496 -20.907 1.00 . A A . 46 PHE CA 1 1
5 7315 1 1 62 PHE CB C 4.739 2.861 -21.002 1.00 . A A . 46 PHE CB 1 1
5 7316 1 1 62 PHE CD1 C 3.716 5.104 -20.533 1.00 . A A . 46 PHE CD1 1 1
5 7317 1 1 62 PHE CD2 C 2.502 3.567 -21.893 1.00 . A A . 46 PHE CD2 1 1
5 7318 1 1 62 PHE CE1 C 2.698 6.029 -20.663 1.00 . A A . 46 PHE CE1 1 1
5 7319 1 1 62 PHE CE2 C 1.481 4.489 -22.027 1.00 . A A . 46 PHE CE2 1 1
5 7320 1 1 62 PHE CG C 3.630 3.864 -21.146 1.00 . A A . 46 PHE CG 1 1
5 7321 1 1 62 PHE CZ C 1.578 5.721 -21.410 1.00 . A A . 46 PHE CZ 1 1
5 7322 1 1 62 PHE H H 6.332 3.989 -22.956 1.00 . A A . 46 PHE H 1 1
5 7323 1 1 62 PHE HA H 6.178 4.101 -20.015 1.00 . A A . 46 PHE HA 1 1
5 7324 1 1 62 PHE HB2 H 4.707 2.208 -21.861 1.00 . A A . 46 PHE HB2 1 1
5 7325 1 1 62 PHE HB3 H 4.553 2.284 -20.109 1.00 . A A . 46 PHE HB3 1 1
5 7326 1 1 62 PHE HD1 H 4.592 5.346 -19.947 1.00 . A A . 46 PHE HD1 1 1
5 7327 1 1 62 PHE HD2 H 2.423 2.604 -22.375 1.00 . A A . 46 PHE HD2 1 1
5 7328 1 1 62 PHE HE1 H 2.777 6.992 -20.179 1.00 . A A . 46 PHE HE1 1 1
5 7329 1 1 62 PHE HE2 H 0.606 4.245 -22.612 1.00 . A A . 46 PHE HE2 1 1
5 7330 1 1 62 PHE HZ H 0.782 6.443 -21.514 1.00 . A A . 46 PHE HZ 1 1
5 7331 1 1 62 PHE N N 6.366 4.367 -22.052 1.00 . A A . 46 PHE N 1 1
5 7332 1 1 62 PHE O O 7.005 1.391 -20.152 1.00 . A A . 46 PHE O 1 1
5 7333 1 1 63 ALA C C 10.425 1.989 -20.425 1.00 . A A . 47 ALA C 1 1
5 7334 1 1 63 ALA CA C 9.405 1.662 -21.510 1.00 . A A . 47 ALA CA 1 1
5 7335 1 1 63 ALA CB C 10.076 1.629 -22.875 1.00 . A A . 47 ALA CB 1 1
5 7336 1 1 63 ALA H H 8.400 3.452 -22.024 1.00 . A A . 47 ALA H 1 1
5 7337 1 1 63 ALA HA H 8.990 0.683 -21.317 1.00 . A A . 47 ALA HA 1 1
5 7338 1 1 63 ALA HB1 H 9.695 2.438 -23.482 1.00 . A A . 47 ALA HB1 1 1
5 7339 1 1 63 ALA HB2 H 11.143 1.742 -22.754 1.00 . A A . 47 ALA HB2 1 1
5 7340 1 1 63 ALA HB3 H 9.865 0.687 -23.357 1.00 . A A . 47 ALA HB3 1 1
5 7341 1 1 63 ALA N N 8.310 2.624 -21.508 1.00 . A A . 47 ALA N 1 1
5 7342 1 1 63 ALA O O 11.331 1.201 -20.154 1.00 . A A . 47 ALA O 1 1
5 7343 1 1 64 GLN C C 11.225 2.566 -17.621 1.00 . A A . 48 GLN C 1 1
5 7344 1 1 64 GLN CA C 11.181 3.588 -18.753 1.00 . A A . 48 GLN CA 1 1
5 7345 1 1 64 GLN CB C 10.754 4.952 -18.208 1.00 . A A . 48 GLN CB 1 1
5 7346 1 1 64 GLN CD C 12.551 6.292 -19.373 1.00 . A A . 48 GLN CD 1 1
5 7347 1 1 64 GLN CG C 11.063 6.106 -19.148 1.00 . A A . 48 GLN CG 1 1
5 7348 1 1 64 GLN H H 9.530 3.741 -20.068 1.00 . A A . 48 GLN H 1 1
5 7349 1 1 64 GLN HA H 12.168 3.674 -19.181 1.00 . A A . 48 GLN HA 1 1
5 7350 1 1 64 GLN HB2 H 9.690 4.937 -18.028 1.00 . A A . 48 GLN HB2 1 1
5 7351 1 1 64 GLN HB3 H 11.267 5.130 -17.274 1.00 . A A . 48 GLN HB3 1 1
5 7352 1 1 64 GLN HE21 H 12.297 6.142 -21.340 1.00 . A A . 48 GLN HE21 1 1
5 7353 1 1 64 GLN HE22 H 13.922 6.392 -20.809 1.00 . A A . 48 GLN HE22 1 1
5 7354 1 1 64 GLN HG2 H 10.592 5.914 -20.101 1.00 . A A . 48 GLN HG2 1 1
5 7355 1 1 64 GLN HG3 H 10.661 7.015 -18.726 1.00 . A A . 48 GLN HG3 1 1
5 7356 1 1 64 GLN N N 10.271 3.156 -19.808 1.00 . A A . 48 GLN N 1 1
5 7357 1 1 64 GLN NE2 N 12.966 6.273 -20.635 1.00 . A A . 48 GLN NE2 1 1
5 7358 1 1 64 GLN O O 10.287 1.797 -17.409 1.00 . A A . 48 GLN O 1 1
5 7359 1 1 64 GLN OE1 O 13.319 6.452 -18.424 1.00 . A A . 48 GLN OE1 1 1
5 7360 1 1 65 PRO C C 11.626 1.963 -14.569 1.00 . A A . 49 PRO C 1 1
5 7361 1 1 65 PRO CA C 12.532 1.635 -15.751 1.00 . A A . 49 PRO CA 1 1
5 7362 1 1 65 PRO CB C 14.001 1.839 -15.372 1.00 . A A . 49 PRO CB 1 1
5 7363 1 1 65 PRO CD C 13.497 3.445 -17.070 1.00 . A A . 49 PRO CD 1 1
5 7364 1 1 65 PRO CG C 14.322 3.219 -15.833 1.00 . A A . 49 PRO CG 1 1
5 7365 1 1 65 PRO HA H 12.375 0.608 -16.049 1.00 . A A . 49 PRO HA 1 1
5 7366 1 1 65 PRO HB2 H 14.116 1.742 -14.302 1.00 . A A . 49 PRO HB2 1 1
5 7367 1 1 65 PRO HB3 H 14.611 1.103 -15.874 1.00 . A A . 49 PRO HB3 1 1
5 7368 1 1 65 PRO HD2 H 13.185 4.477 -17.131 1.00 . A A . 49 PRO HD2 1 1
5 7369 1 1 65 PRO HD3 H 14.054 3.164 -17.951 1.00 . A A . 49 PRO HD3 1 1
5 7370 1 1 65 PRO HG2 H 14.056 3.933 -15.069 1.00 . A A . 49 PRO HG2 1 1
5 7371 1 1 65 PRO HG3 H 15.374 3.292 -16.067 1.00 . A A . 49 PRO HG3 1 1
5 7372 1 1 65 PRO N N 12.339 2.557 -16.874 1.00 . A A . 49 PRO N 1 1
5 7373 1 1 65 PRO O O 11.276 1.086 -13.781 1.00 . A A . 49 PRO O 1 1
5 7374 1 1 66 ALA C C 8.912 3.513 -13.740 1.00 . A A . 50 ALA C 1 1
5 7375 1 1 66 ALA CA C 10.382 3.676 -13.369 1.00 . A A . 50 ALA CA 1 1
5 7376 1 1 66 ALA CB C 10.681 5.125 -13.014 1.00 . A A . 50 ALA CB 1 1
5 7377 1 1 66 ALA H H 11.561 3.886 -15.114 1.00 . A A . 50 ALA H 1 1
5 7378 1 1 66 ALA HA H 10.594 3.067 -12.502 1.00 . A A . 50 ALA HA 1 1
5 7379 1 1 66 ALA HB1 H 10.760 5.222 -11.941 1.00 . A A . 50 ALA HB1 1 1
5 7380 1 1 66 ALA HB2 H 11.612 5.424 -13.472 1.00 . A A . 50 ALA HB2 1 1
5 7381 1 1 66 ALA HB3 H 9.882 5.756 -13.374 1.00 . A A . 50 ALA HB3 1 1
5 7382 1 1 66 ALA N N 11.249 3.233 -14.454 1.00 . A A . 50 ALA N 1 1
5 7383 1 1 66 ALA O O 8.025 3.857 -12.960 1.00 . A A . 50 ALA O 1 1
5 7384 1 1 67 GLN C C 6.600 1.696 -14.597 1.00 . A A . 51 GLN C 1 1
5 7385 1 1 67 GLN CA C 7.300 2.780 -15.409 1.00 . A A . 51 GLN CA 1 1
5 7386 1 1 67 GLN CB C 7.304 2.401 -16.891 1.00 . A A . 51 GLN CB 1 1
5 7387 1 1 67 GLN CD C 5.474 0.748 -17.439 1.00 . A A . 51 GLN CD 1 1
5 7388 1 1 67 GLN CG C 5.914 2.198 -17.472 1.00 . A A . 51 GLN CG 1 1
5 7389 1 1 67 GLN H H 9.413 2.733 -15.512 1.00 . A A . 51 GLN H 1 1
5 7390 1 1 67 GLN HA H 6.762 3.708 -15.287 1.00 . A A . 51 GLN HA 1 1
5 7391 1 1 67 GLN HB2 H 7.794 3.185 -17.450 1.00 . A A . 51 GLN HB2 1 1
5 7392 1 1 67 GLN HB3 H 7.859 1.482 -17.013 1.00 . A A . 51 GLN HB3 1 1
5 7393 1 1 67 GLN HE21 H 7.143 0.194 -18.366 1.00 . A A . 51 GLN HE21 1 1
5 7394 1 1 67 GLN HE22 H 6.045 -1.080 -17.973 1.00 . A A . 51 GLN HE22 1 1
5 7395 1 1 67 GLN HG2 H 5.210 2.785 -16.900 1.00 . A A . 51 GLN HG2 1 1
5 7396 1 1 67 GLN HG3 H 5.914 2.536 -18.497 1.00 . A A . 51 GLN HG3 1 1
5 7397 1 1 67 GLN N N 8.663 2.987 -14.935 1.00 . A A . 51 GLN N 1 1
5 7398 1 1 67 GLN NE2 N 6.304 -0.136 -17.981 1.00 . A A . 51 GLN NE2 1 1
5 7399 1 1 67 GLN O O 5.383 1.531 -14.682 1.00 . A A . 51 GLN O 1 1
5 7400 1 1 67 GLN OE1 O 4.400 0.425 -16.931 1.00 . A A . 51 GLN OE1 1 1
5 7401 1 1 68 ARG C C 6.260 0.446 -11.681 1.00 . A A . 52 ARG C 1 1
5 7402 1 1 68 ARG CA C 6.831 -0.110 -12.982 1.00 . A A . 52 ARG CA 1 1
5 7403 1 1 68 ARG CB C 7.911 -1.148 -12.676 1.00 . A A . 52 ARG CB 1 1
5 7404 1 1 68 ARG CD C 8.218 -1.434 -10.197 1.00 . A A . 52 ARG CD 1 1
5 7405 1 1 68 ARG CG C 8.765 -0.800 -11.467 1.00 . A A . 52 ARG CG 1 1
5 7406 1 1 68 ARG CZ C 8.785 -3.268 -8.663 1.00 . A A . 52 ARG CZ 1 1
5 7407 1 1 68 ARG H H 8.340 1.139 -13.784 1.00 . A A . 52 ARG H 1 1
5 7408 1 1 68 ARG HA H 6.035 -0.585 -13.537 1.00 . A A . 52 ARG HA 1 1
5 7409 1 1 68 ARG HB2 H 7.437 -2.101 -12.491 1.00 . A A . 52 ARG HB2 1 1
5 7410 1 1 68 ARG HB3 H 8.561 -1.239 -13.533 1.00 . A A . 52 ARG HB3 1 1
5 7411 1 1 68 ARG HD2 H 8.260 -0.706 -9.401 1.00 . A A . 52 ARG HD2 1 1
5 7412 1 1 68 ARG HD3 H 7.191 -1.721 -10.368 1.00 . A A . 52 ARG HD3 1 1
5 7413 1 1 68 ARG HE H 9.674 -2.933 -10.416 1.00 . A A . 52 ARG HE 1 1
5 7414 1 1 68 ARG HG2 H 9.770 -1.160 -11.631 1.00 . A A . 52 ARG HG2 1 1
5 7415 1 1 68 ARG HG3 H 8.780 0.273 -11.346 1.00 . A A . 52 ARG HG3 1 1
5 7416 1 1 68 ARG HH11 H 7.298 -2.057 -8.027 1.00 . A A . 52 ARG HH11 1 1
5 7417 1 1 68 ARG HH12 H 7.707 -3.355 -6.955 1.00 . A A . 52 ARG HH12 1 1
5 7418 1 1 68 ARG HH21 H 10.222 -4.646 -9.013 1.00 . A A . 52 ARG HH21 1 1
5 7419 1 1 68 ARG HH22 H 9.371 -4.826 -7.516 1.00 . A A . 52 ARG HH22 1 1
5 7420 1 1 68 ARG N N 7.376 0.960 -13.809 1.00 . A A . 52 ARG N 1 1
5 7421 1 1 68 ARG NE N 8.981 -2.614 -9.802 1.00 . A A . 52 ARG NE 1 1
5 7422 1 1 68 ARG NH1 N 7.854 -2.860 -7.811 1.00 . A A . 52 ARG NH1 1 1
5 7423 1 1 68 ARG NH2 N 9.520 -4.334 -8.373 1.00 . A A . 52 ARG NH2 1 1
5 7424 1 1 68 ARG O O 5.397 -0.171 -11.057 1.00 . A A . 52 ARG O 1 1
5 7425 1 1 69 ASP C C 5.577 3.568 -10.358 1.00 . A A . 53 ASP C 1 1
5 7426 1 1 69 ASP CA C 6.288 2.253 -10.051 1.00 . A A . 53 ASP CA 1 1
5 7427 1 1 69 ASP CB C 7.465 2.503 -9.108 1.00 . A A . 53 ASP CB 1 1
5 7428 1 1 69 ASP CG C 7.034 3.135 -7.799 1.00 . A A . 53 ASP CG 1 1
5 7429 1 1 69 ASP H H 7.436 2.056 -11.819 1.00 . A A . 53 ASP H 1 1
5 7430 1 1 69 ASP HA H 5.589 1.585 -9.571 1.00 . A A . 53 ASP HA 1 1
5 7431 1 1 69 ASP HB2 H 7.949 1.562 -8.889 1.00 . A A . 53 ASP HB2 1 1
5 7432 1 1 69 ASP HB3 H 8.171 3.163 -9.590 1.00 . A A . 53 ASP HB3 1 1
5 7433 1 1 69 ASP N N 6.749 1.614 -11.278 1.00 . A A . 53 ASP N 1 1
5 7434 1 1 69 ASP O O 5.090 4.248 -9.454 1.00 . A A . 53 ASP O 1 1
5 7435 1 1 69 ASP OD1 O 7.473 4.269 -7.514 1.00 . A A . 53 ASP OD1 1 1
5 7436 1 1 69 ASP OD2 O 6.256 2.496 -7.060 1.00 . A A . 53 ASP OD2 1 1
5 7437 1 1 70 LEU C C 3.393 4.921 -12.348 1.00 . A A . 54 LEU C 1 1
5 7438 1 1 70 LEU CA C 4.873 5.155 -12.064 1.00 . A A . 54 LEU CA 1 1
5 7439 1 1 70 LEU CB C 5.561 5.712 -13.311 1.00 . A A . 54 LEU CB 1 1
5 7440 1 1 70 LEU CD1 C 7.484 6.647 -12.003 1.00 . A A . 54 LEU CD1 1 1
5 7441 1 1 70 LEU CD2 C 7.158 7.316 -14.390 1.00 . A A . 54 LEU CD2 1 1
5 7442 1 1 70 LEU CG C 6.463 6.928 -13.093 1.00 . A A . 54 LEU CG 1 1
5 7443 1 1 70 LEU H H 5.929 3.338 -12.312 1.00 . A A . 54 LEU H 1 1
5 7444 1 1 70 LEU HA H 4.964 5.872 -11.262 1.00 . A A . 54 LEU HA 1 1
5 7445 1 1 70 LEU HB2 H 6.165 4.925 -13.735 1.00 . A A . 54 LEU HB2 1 1
5 7446 1 1 70 LEU HB3 H 4.791 5.992 -14.016 1.00 . A A . 54 LEU HB3 1 1
5 7447 1 1 70 LEU HD11 H 8.479 6.793 -12.395 1.00 . A A . 54 LEU HD11 1 1
5 7448 1 1 70 LEU HD12 H 7.377 5.627 -11.664 1.00 . A A . 54 LEU HD12 1 1
5 7449 1 1 70 LEU HD13 H 7.320 7.320 -11.174 1.00 . A A . 54 LEU HD13 1 1
5 7450 1 1 70 LEU HD21 H 7.334 6.430 -14.983 1.00 . A A . 54 LEU HD21 1 1
5 7451 1 1 70 LEU HD22 H 8.101 7.792 -14.165 1.00 . A A . 54 LEU HD22 1 1
5 7452 1 1 70 LEU HD23 H 6.532 8.000 -14.943 1.00 . A A . 54 LEU HD23 1 1
5 7453 1 1 70 LEU HG H 5.857 7.765 -12.774 1.00 . A A . 54 LEU HG 1 1
5 7454 1 1 70 LEU N N 5.523 3.920 -11.638 1.00 . A A . 54 LEU N 1 1
5 7455 1 1 70 LEU O O 3.036 4.213 -13.290 1.00 . A A . 54 LEU O 1 1
5 7456 1 1 71 ARG C C 0.627 6.038 -12.987 1.00 . A A . 55 ARG C 1 1
5 7457 1 1 71 ARG CA C 1.094 5.379 -11.693 1.00 . A A . 55 ARG CA 1 1
5 7458 1 1 71 ARG CB C 0.361 5.996 -10.500 1.00 . A A . 55 ARG CB 1 1
5 7459 1 1 71 ARG CD C 0.762 5.159 -8.164 1.00 . A A . 55 ARG CD 1 1
5 7460 1 1 71 ARG CG C -0.042 4.981 -9.443 1.00 . A A . 55 ARG CG 1 1
5 7461 1 1 71 ARG CZ C 0.313 5.904 -5.865 1.00 . A A . 55 ARG CZ 1 1
5 7462 1 1 71 ARG H H 2.882 6.073 -10.796 1.00 . A A . 55 ARG H 1 1
5 7463 1 1 71 ARG HA H 0.868 4.324 -11.737 1.00 . A A . 55 ARG HA 1 1
5 7464 1 1 71 ARG HB2 H 1.004 6.729 -10.037 1.00 . A A . 55 ARG HB2 1 1
5 7465 1 1 71 ARG HB3 H -0.533 6.486 -10.857 1.00 . A A . 55 ARG HB3 1 1
5 7466 1 1 71 ARG HD2 H 0.986 4.184 -7.757 1.00 . A A . 55 ARG HD2 1 1
5 7467 1 1 71 ARG HD3 H 1.683 5.670 -8.403 1.00 . A A . 55 ARG HD3 1 1
5 7468 1 1 71 ARG HE H -0.698 6.505 -7.476 1.00 . A A . 55 ARG HE 1 1
5 7469 1 1 71 ARG HG2 H -1.091 5.109 -9.216 1.00 . A A . 55 ARG HG2 1 1
5 7470 1 1 71 ARG HG3 H 0.126 3.987 -9.829 1.00 . A A . 55 ARG HG3 1 1
5 7471 1 1 71 ARG HH11 H 1.834 4.587 -6.051 1.00 . A A . 55 ARG HH11 1 1
5 7472 1 1 71 ARG HH12 H 1.507 5.120 -4.435 1.00 . A A . 55 ARG HH12 1 1
5 7473 1 1 71 ARG HH21 H -1.137 7.215 -5.353 1.00 . A A . 55 ARG HH21 1 1
5 7474 1 1 71 ARG HH22 H -0.184 6.614 -4.039 1.00 . A A . 55 ARG HH22 1 1
5 7475 1 1 71 ARG N N 2.536 5.521 -11.529 1.00 . A A . 55 ARG N 1 1
5 7476 1 1 71 ARG NE N 0.035 5.935 -7.163 1.00 . A A . 55 ARG NE 1 1
5 7477 1 1 71 ARG NH1 N 1.299 5.141 -5.413 1.00 . A A . 55 ARG NH1 1 1
5 7478 1 1 71 ARG NH2 N -0.394 6.638 -5.016 1.00 . A A . 55 ARG NH2 1 1
5 7479 1 1 71 ARG O O 1.420 6.636 -13.714 1.00 . A A . 55 ARG O 1 1
5 7480 1 1 72 VAL C C -2.734 6.764 -14.305 1.00 . A A . 56 VAL C 1 1
5 7481 1 1 72 VAL CA C -1.241 6.508 -14.476 1.00 . A A . 56 VAL CA 1 1
5 7482 1 1 72 VAL CB C -1.024 5.598 -15.699 1.00 . A A . 56 VAL CB 1 1
5 7483 1 1 72 VAL CG1 C -1.533 4.193 -15.417 1.00 . A A . 56 VAL CG1 1 1
5 7484 1 1 72 VAL CG2 C -1.704 6.184 -16.927 1.00 . A A . 56 VAL CG2 1 1
5 7485 1 1 72 VAL H H -1.250 5.435 -12.652 1.00 . A A . 56 VAL H 1 1
5 7486 1 1 72 VAL HA H -0.743 7.449 -14.660 1.00 . A A . 56 VAL HA 1 1
5 7487 1 1 72 VAL HB H 0.037 5.540 -15.895 1.00 . A A . 56 VAL HB 1 1
5 7488 1 1 72 VAL HG11 H -2.612 4.185 -15.465 1.00 . A A . 56 VAL HG11 1 1
5 7489 1 1 72 VAL HG12 H -1.134 3.510 -16.152 1.00 . A A . 56 VAL HG12 1 1
5 7490 1 1 72 VAL HG13 H -1.216 3.886 -14.431 1.00 . A A . 56 VAL HG13 1 1
5 7491 1 1 72 VAL HG21 H -2.753 5.925 -16.914 1.00 . A A . 56 VAL HG21 1 1
5 7492 1 1 72 VAL HG22 H -1.599 7.260 -16.918 1.00 . A A . 56 VAL HG22 1 1
5 7493 1 1 72 VAL HG23 H -1.245 5.785 -17.819 1.00 . A A . 56 VAL HG23 1 1
5 7494 1 1 72 VAL N N -0.667 5.923 -13.270 1.00 . A A . 56 VAL N 1 1
5 7495 1 1 72 VAL O O -3.509 5.840 -14.058 1.00 . A A . 56 VAL O 1 1
5 7496 1 1 73 PHE C C -5.100 8.892 -15.630 1.00 . A A . 57 PHE C 1 1
5 7497 1 1 73 PHE CA C -4.534 8.403 -14.300 1.00 . A A . 57 PHE CA 1 1
5 7498 1 1 73 PHE CB C -4.686 9.493 -13.237 1.00 . A A . 57 PHE CB 1 1
5 7499 1 1 73 PHE CD1 C -5.980 11.613 -13.589 1.00 . A A . 57 PHE CD1 1 1
5 7500 1 1 73 PHE CD2 C -7.192 9.602 -13.178 1.00 . A A . 57 PHE CD2 1 1
5 7501 1 1 73 PHE CE1 C -7.168 12.314 -13.682 1.00 . A A . 57 PHE CE1 1 1
5 7502 1 1 73 PHE CE2 C -8.383 10.297 -13.270 1.00 . A A . 57 PHE CE2 1 1
5 7503 1 1 73 PHE CG C -5.979 10.251 -13.337 1.00 . A A . 57 PHE CG 1 1
5 7504 1 1 73 PHE CZ C -8.371 11.655 -13.521 1.00 . A A . 57 PHE CZ 1 1
5 7505 1 1 73 PHE H H -2.467 8.718 -14.637 1.00 . A A . 57 PHE H 1 1
5 7506 1 1 73 PHE HA H -5.083 7.528 -13.989 1.00 . A A . 57 PHE HA 1 1
5 7507 1 1 73 PHE HB2 H -4.643 9.039 -12.258 1.00 . A A . 57 PHE HB2 1 1
5 7508 1 1 73 PHE HB3 H -3.876 10.199 -13.337 1.00 . A A . 57 PHE HB3 1 1
5 7509 1 1 73 PHE HD1 H -5.039 12.130 -13.714 1.00 . A A . 57 PHE HD1 1 1
5 7510 1 1 73 PHE HD2 H -7.204 8.540 -12.981 1.00 . A A . 57 PHE HD2 1 1
5 7511 1 1 73 PHE HE1 H -7.154 13.376 -13.878 1.00 . A A . 57 PHE HE1 1 1
5 7512 1 1 73 PHE HE2 H -9.322 9.780 -13.144 1.00 . A A . 57 PHE HE2 1 1
5 7513 1 1 73 PHE HZ H -9.300 12.201 -13.594 1.00 . A A . 57 PHE HZ 1 1
5 7514 1 1 73 PHE N N -3.132 8.025 -14.440 1.00 . A A . 57 PHE N 1 1
5 7515 1 1 73 PHE O O -4.544 9.791 -16.262 1.00 . A A . 57 PHE O 1 1
5 7516 1 1 74 LYS C C -7.967 9.681 -17.063 1.00 . A A . 58 LYS C 1 1
5 7517 1 1 74 LYS CA C -6.853 8.667 -17.304 1.00 . A A . 58 LYS CA 1 1
5 7518 1 1 74 LYS CB C -7.420 7.427 -17.998 1.00 . A A . 58 LYS CB 1 1
5 7519 1 1 74 LYS CD C -7.256 6.223 -20.197 1.00 . A A . 58 LYS CD 1 1
5 7520 1 1 74 LYS CE C -8.556 5.613 -20.698 1.00 . A A . 58 LYS CE 1 1
5 7521 1 1 74 LYS CG C -7.494 7.557 -19.510 1.00 . A A . 58 LYS CG 1 1
5 7522 1 1 74 LYS H H -6.606 7.584 -15.502 1.00 . A A . 58 LYS H 1 1
5 7523 1 1 74 LYS HA H -6.106 9.115 -17.940 1.00 . A A . 58 LYS HA 1 1
5 7524 1 1 74 LYS HB2 H -6.795 6.579 -17.761 1.00 . A A . 58 LYS HB2 1 1
5 7525 1 1 74 LYS HB3 H -8.417 7.244 -17.624 1.00 . A A . 58 LYS HB3 1 1
5 7526 1 1 74 LYS HD2 H -6.595 6.373 -21.037 1.00 . A A . 58 LYS HD2 1 1
5 7527 1 1 74 LYS HD3 H -6.797 5.542 -19.493 1.00 . A A . 58 LYS HD3 1 1
5 7528 1 1 74 LYS HE2 H -9.170 6.398 -21.113 1.00 . A A . 58 LYS HE2 1 1
5 7529 1 1 74 LYS HE3 H -8.327 4.890 -21.466 1.00 . A A . 58 LYS HE3 1 1
5 7530 1 1 74 LYS HG2 H -8.474 7.920 -19.783 1.00 . A A . 58 LYS HG2 1 1
5 7531 1 1 74 LYS HG3 H -6.743 8.260 -19.839 1.00 . A A . 58 LYS HG3 1 1
5 7532 1 1 74 LYS HZ1 H -8.722 4.194 -19.174 1.00 . A A . 58 LYS HZ1 1 1
5 7533 1 1 74 LYS HZ2 H -10.175 4.503 -19.983 1.00 . A A . 58 LYS HZ2 1 1
5 7534 1 1 74 LYS HZ3 H -9.571 5.626 -18.871 1.00 . A A . 58 LYS HZ3 1 1
5 7535 1 1 74 LYS N N -6.209 8.294 -16.050 1.00 . A A . 58 LYS N 1 1
5 7536 1 1 74 LYS NZ N -9.309 4.937 -19.605 1.00 . A A . 58 LYS NZ 1 1
5 7537 1 1 74 LYS O O -8.876 9.443 -16.268 1.00 . A A . 58 LYS O 1 1
5 7538 1 1 75 VAL C C -9.553 12.170 -18.957 1.00 . A A . 59 VAL C 1 1
5 7539 1 1 75 VAL CA C -8.892 11.863 -17.618 1.00 . A A . 59 VAL CA 1 1
5 7540 1 1 75 VAL CB C -8.277 13.157 -17.053 1.00 . A A . 59 VAL CB 1 1
5 7541 1 1 75 VAL CG1 C -6.965 13.476 -17.754 1.00 . A A . 59 VAL CG1 1 1
5 7542 1 1 75 VAL CG2 C -9.256 14.314 -17.184 1.00 . A A . 59 VAL CG2 1 1
5 7543 1 1 75 VAL H H -7.141 10.946 -18.373 1.00 . A A . 59 VAL H 1 1
5 7544 1 1 75 VAL HA H -9.647 11.516 -16.927 1.00 . A A . 59 VAL HA 1 1
5 7545 1 1 75 VAL HB H -8.071 13.005 -16.004 1.00 . A A . 59 VAL HB 1 1
5 7546 1 1 75 VAL HG11 H -7.155 13.674 -18.799 1.00 . A A . 59 VAL HG11 1 1
5 7547 1 1 75 VAL HG12 H -6.514 14.344 -17.298 1.00 . A A . 59 VAL HG12 1 1
5 7548 1 1 75 VAL HG13 H -6.296 12.633 -17.665 1.00 . A A . 59 VAL HG13 1 1
5 7549 1 1 75 VAL HG21 H -10.206 14.031 -16.756 1.00 . A A . 59 VAL HG21 1 1
5 7550 1 1 75 VAL HG22 H -8.868 15.176 -16.661 1.00 . A A . 59 VAL HG22 1 1
5 7551 1 1 75 VAL HG23 H -9.389 14.557 -18.228 1.00 . A A . 59 VAL HG23 1 1
5 7552 1 1 75 VAL N N -7.890 10.814 -17.755 1.00 . A A . 59 VAL N 1 1
5 7553 1 1 75 VAL O O -8.911 12.678 -19.875 1.00 . A A . 59 VAL O 1 1
5 7554 1 1 76 ASN C C -12.235 13.483 -20.268 1.00 . A A . 60 ASN C 1 1
5 7555 1 1 76 ASN CA C -11.589 12.101 -20.289 1.00 . A A . 60 ASN CA 1 1
5 7556 1 1 76 ASN CB C -12.662 11.027 -20.477 1.00 . A A . 60 ASN CB 1 1
5 7557 1 1 76 ASN CG C -13.079 10.874 -21.927 1.00 . A A . 60 ASN CG 1 1
5 7558 1 1 76 ASN H H -11.298 11.455 -18.294 1.00 . A A . 60 ASN H 1 1
5 7559 1 1 76 ASN HA H -10.896 12.053 -21.115 1.00 . A A . 60 ASN HA 1 1
5 7560 1 1 76 ASN HB2 H -12.278 10.078 -20.131 1.00 . A A . 60 ASN HB2 1 1
5 7561 1 1 76 ASN HB3 H -13.534 11.291 -19.897 1.00 . A A . 60 ASN HB3 1 1
5 7562 1 1 76 ASN HD21 H -14.170 9.275 -21.471 1.00 . A A . 60 ASN HD21 1 1
5 7563 1 1 76 ASN HD22 H -14.174 9.737 -23.136 1.00 . A A . 60 ASN HD22 1 1
5 7564 1 1 76 ASN N N -10.841 11.858 -19.061 1.00 . A A . 60 ASN N 1 1
5 7565 1 1 76 ASN ND2 N -13.890 9.860 -22.206 1.00 . A A . 60 ASN ND2 1 1
5 7566 1 1 76 ASN O O -12.536 14.024 -19.203 1.00 . A A . 60 ASN O 1 1
5 7567 1 1 76 ASN OD1 O -12.676 11.658 -22.787 1.00 . A A . 60 ASN OD1 1 1
5 7568 1 1 77 PHE C C -14.493 15.352 -21.055 1.00 . A A . 61 PHE C 1 1
5 7569 1 1 77 PHE CA C -13.056 15.369 -21.570 1.00 . A A . 61 PHE CA 1 1
5 7570 1 1 77 PHE CB C -13.030 15.837 -23.026 1.00 . A A . 61 PHE CB 1 1
5 7571 1 1 77 PHE CD1 C -15.280 15.870 -24.136 1.00 . A A . 61 PHE CD1 1 1
5 7572 1 1 77 PHE CD2 C -13.903 13.944 -24.422 1.00 . A A . 61 PHE CD2 1 1
5 7573 1 1 77 PHE CE1 C -16.260 15.291 -24.921 1.00 . A A . 61 PHE CE1 1 1
5 7574 1 1 77 PHE CE2 C -14.879 13.360 -25.208 1.00 . A A . 61 PHE CE2 1 1
5 7575 1 1 77 PHE CG C -14.092 15.205 -23.879 1.00 . A A . 61 PHE CG 1 1
5 7576 1 1 77 PHE CZ C -16.059 14.034 -25.456 1.00 . A A . 61 PHE CZ 1 1
5 7577 1 1 77 PHE H H -12.185 13.569 -22.265 1.00 . A A . 61 PHE H 1 1
5 7578 1 1 77 PHE HA H -12.479 16.055 -20.969 1.00 . A A . 61 PHE HA 1 1
5 7579 1 1 77 PHE HB2 H -13.175 16.907 -23.055 1.00 . A A . 61 PHE HB2 1 1
5 7580 1 1 77 PHE HB3 H -12.070 15.596 -23.457 1.00 . A A . 61 PHE HB3 1 1
5 7581 1 1 77 PHE HD1 H -15.438 16.854 -23.717 1.00 . A A . 61 PHE HD1 1 1
5 7582 1 1 77 PHE HD2 H -12.982 13.416 -24.228 1.00 . A A . 61 PHE HD2 1 1
5 7583 1 1 77 PHE HE1 H -17.181 15.820 -25.113 1.00 . A A . 61 PHE HE1 1 1
5 7584 1 1 77 PHE HE2 H -14.720 12.377 -25.626 1.00 . A A . 61 PHE HE2 1 1
5 7585 1 1 77 PHE HZ H -16.823 13.580 -26.070 1.00 . A A . 61 PHE HZ 1 1
5 7586 1 1 77 PHE N N -12.446 14.049 -21.451 1.00 . A A . 61 PHE N 1 1
5 7587 1 1 77 PHE O O -15.113 16.401 -20.879 1.00 . A A . 61 PHE O 1 1
5 7588 1 1 78 ASP C C -16.416 14.082 -18.799 1.00 . A A . 62 ASP C 1 1
5 7589 1 1 78 ASP CA C -16.378 13.999 -20.321 1.00 . A A . 62 ASP CA 1 1
5 7590 1 1 78 ASP CB C -16.964 12.665 -20.787 1.00 . A A . 62 ASP CB 1 1
5 7591 1 1 78 ASP CG C -16.836 12.467 -22.285 1.00 . A A . 62 ASP CG 1 1
5 7592 1 1 78 ASP H H -14.471 13.354 -20.976 1.00 . A A . 62 ASP H 1 1
5 7593 1 1 78 ASP HA H -16.972 14.804 -20.728 1.00 . A A . 62 ASP HA 1 1
5 7594 1 1 78 ASP HB2 H -16.444 11.858 -20.291 1.00 . A A . 62 ASP HB2 1 1
5 7595 1 1 78 ASP HB3 H -18.011 12.628 -20.525 1.00 . A A . 62 ASP HB3 1 1
5 7596 1 1 78 ASP N N -15.015 14.154 -20.816 1.00 . A A . 62 ASP N 1 1
5 7597 1 1 78 ASP O O -17.480 14.244 -18.201 1.00 . A A . 62 ASP O 1 1
5 7598 1 1 78 ASP OD1 O -15.760 12.021 -22.735 1.00 . A A . 62 ASP OD1 1 1
5 7599 1 1 78 ASP OD2 O -17.813 12.759 -23.006 1.00 . A A . 62 ASP OD2 1 1
5 7600 1 1 79 THR C C -14.451 15.307 -16.272 1.00 . A A . 63 THR C 1 1
5 7601 1 1 79 THR CA C -15.146 14.028 -16.723 1.00 . A A . 63 THR CA 1 1
5 7602 1 1 79 THR CB C -14.379 12.815 -16.163 1.00 . A A . 63 THR CB 1 1
5 7603 1 1 79 THR CG2 C -14.566 12.705 -14.657 1.00 . A A . 63 THR CG2 1 1
5 7604 1 1 79 THR H H -14.434 13.840 -18.707 1.00 . A A . 63 THR H 1 1
5 7605 1 1 79 THR HA H -16.148 14.012 -16.318 1.00 . A A . 63 THR HA 1 1
5 7606 1 1 79 THR HB H -13.327 12.946 -16.372 1.00 . A A . 63 THR HB 1 1
5 7607 1 1 79 THR HG1 H -14.817 11.726 -17.747 1.00 . A A . 63 THR HG1 1 1
5 7608 1 1 79 THR HG21 H -14.896 13.656 -14.265 1.00 . A A . 63 THR HG21 1 1
5 7609 1 1 79 THR HG22 H -13.628 12.432 -14.197 1.00 . A A . 63 THR HG22 1 1
5 7610 1 1 79 THR HG23 H -15.306 11.950 -14.441 1.00 . A A . 63 THR HG23 1 1
5 7611 1 1 79 THR N N -15.247 13.968 -18.176 1.00 . A A . 63 THR N 1 1
5 7612 1 1 79 THR O O -14.660 15.776 -15.153 1.00 . A A . 63 THR O 1 1
5 7613 1 1 79 THR OG1 O -14.834 11.613 -16.794 1.00 . A A . 63 THR OG1 1 1
5 7614 1 1 80 GLN C C -13.496 18.282 -17.587 1.00 . A A . 64 GLN C 1 1
5 7615 1 1 80 GLN CA C -12.899 17.093 -16.840 1.00 . A A . 64 GLN CA 1 1
5 7616 1 1 80 GLN CB C -11.420 16.940 -17.200 1.00 . A A . 64 GLN CB 1 1
5 7617 1 1 80 GLN CD C -10.028 17.512 -19.229 1.00 . A A . 64 GLN CD 1 1
5 7618 1 1 80 GLN CG C -11.177 16.690 -18.680 1.00 . A A . 64 GLN CG 1 1
5 7619 1 1 80 GLN H H -13.501 15.446 -18.025 1.00 . A A . 64 GLN H 1 1
5 7620 1 1 80 GLN HA H -12.985 17.270 -15.779 1.00 . A A . 64 GLN HA 1 1
5 7621 1 1 80 GLN HB2 H -10.898 17.842 -16.919 1.00 . A A . 64 GLN HB2 1 1
5 7622 1 1 80 GLN HB3 H -11.011 16.109 -16.645 1.00 . A A . 64 GLN HB3 1 1
5 7623 1 1 80 GLN HE21 H -8.901 17.028 -17.665 1.00 . A A . 64 GLN HE21 1 1
5 7624 1 1 80 GLN HE22 H -8.158 18.059 -18.834 1.00 . A A . 64 GLN HE22 1 1
5 7625 1 1 80 GLN HG2 H -10.951 15.644 -18.823 1.00 . A A . 64 GLN HG2 1 1
5 7626 1 1 80 GLN HG3 H -12.074 16.942 -19.226 1.00 . A A . 64 GLN HG3 1 1
5 7627 1 1 80 GLN N N -13.625 15.867 -17.150 1.00 . A A . 64 GLN N 1 1
5 7628 1 1 80 GLN NE2 N -8.916 17.537 -18.503 1.00 . A A . 64 GLN NE2 1 1
5 7629 1 1 80 GLN O O -12.843 19.312 -17.759 1.00 . A A . 64 GLN O 1 1
5 7630 1 1 80 GLN OE1 O -10.137 18.119 -20.295 1.00 . A A . 64 GLN OE1 1 1
5 7631 1 1 81 LYS C C -15.301 20.526 -18.022 1.00 . A A . 65 LYS C 1 1
5 7632 1 1 81 LYS CA C -15.427 19.194 -18.755 1.00 . A A . 65 LYS CA 1 1
5 7633 1 1 81 LYS CB C -16.904 18.840 -18.941 1.00 . A A . 65 LYS CB 1 1
5 7634 1 1 81 LYS CD C -18.830 19.694 -20.308 1.00 . A A . 65 LYS CD 1 1
5 7635 1 1 81 LYS CE C -18.352 20.030 -21.712 1.00 . A A . 65 LYS CE 1 1
5 7636 1 1 81 LYS CG C -17.780 20.038 -19.265 1.00 . A A . 65 LYS CG 1 1
5 7637 1 1 81 LYS H H -15.209 17.289 -17.859 1.00 . A A . 65 LYS H 1 1
5 7638 1 1 81 LYS HA H -14.962 19.286 -19.725 1.00 . A A . 65 LYS HA 1 1
5 7639 1 1 81 LYS HB2 H -16.992 18.127 -19.747 1.00 . A A . 65 LYS HB2 1 1
5 7640 1 1 81 LYS HB3 H -17.271 18.388 -18.030 1.00 . A A . 65 LYS HB3 1 1
5 7641 1 1 81 LYS HD2 H -19.044 18.637 -20.256 1.00 . A A . 65 LYS HD2 1 1
5 7642 1 1 81 LYS HD3 H -19.730 20.256 -20.100 1.00 . A A . 65 LYS HD3 1 1
5 7643 1 1 81 LYS HE2 H -17.983 21.044 -21.720 1.00 . A A . 65 LYS HE2 1 1
5 7644 1 1 81 LYS HE3 H -17.552 19.354 -21.977 1.00 . A A . 65 LYS HE3 1 1
5 7645 1 1 81 LYS HG2 H -18.277 20.363 -18.363 1.00 . A A . 65 LYS HG2 1 1
5 7646 1 1 81 LYS HG3 H -17.158 20.836 -19.643 1.00 . A A . 65 LYS HG3 1 1
5 7647 1 1 81 LYS HZ1 H -20.065 19.106 -22.470 1.00 . A A . 65 LYS HZ1 1 1
5 7648 1 1 81 LYS HZ2 H -19.044 19.739 -23.661 1.00 . A A . 65 LYS HZ2 1 1
5 7649 1 1 81 LYS HZ3 H -20.011 20.775 -22.738 1.00 . A A . 65 LYS HZ3 1 1
5 7650 1 1 81 LYS N N -14.740 18.133 -18.027 1.00 . A A . 65 LYS N 1 1
5 7651 1 1 81 LYS NZ N -19.445 19.904 -22.716 1.00 . A A . 65 LYS NZ 1 1
5 7652 1 1 81 LYS O O -15.246 21.586 -18.645 1.00 . A A . 65 LYS O 1 1
5 7653 1 1 82 ALA C C -13.860 22.435 -16.222 1.00 . A A . 66 ALA C 1 1
5 7654 1 1 82 ALA CA C -15.130 21.665 -15.878 1.00 . A A . 66 ALA CA 1 1
5 7655 1 1 82 ALA CB C -15.145 21.301 -14.400 1.00 . A A . 66 ALA CB 1 1
5 7656 1 1 82 ALA H H -15.301 19.589 -16.255 1.00 . A A . 66 ALA H 1 1
5 7657 1 1 82 ALA HA H -15.986 22.293 -16.077 1.00 . A A . 66 ALA HA 1 1
5 7658 1 1 82 ALA HB1 H -14.328 20.628 -14.188 1.00 . A A . 66 ALA HB1 1 1
5 7659 1 1 82 ALA HB2 H -15.037 22.198 -13.808 1.00 . A A . 66 ALA HB2 1 1
5 7660 1 1 82 ALA HB3 H -16.081 20.820 -14.158 1.00 . A A . 66 ALA HB3 1 1
5 7661 1 1 82 ALA N N -15.254 20.464 -16.695 1.00 . A A . 66 ALA N 1 1
5 7662 1 1 82 ALA O O -13.835 23.664 -16.171 1.00 . A A . 66 ALA O 1 1
5 7663 1 1 83 ALA C C -11.622 23.027 -18.274 1.00 . A A . 67 ALA C 1 1
5 7664 1 1 83 ALA CA C -11.534 22.319 -16.926 1.00 . A A . 67 ALA CA 1 1
5 7665 1 1 83 ALA CB C -10.430 21.272 -16.949 1.00 . A A . 67 ALA CB 1 1
5 7666 1 1 83 ALA H H -12.889 20.728 -16.594 1.00 . A A . 67 ALA H 1 1
5 7667 1 1 83 ALA HA H -11.291 23.046 -16.164 1.00 . A A . 67 ALA HA 1 1
5 7668 1 1 83 ALA HB1 H -9.865 21.327 -16.030 1.00 . A A . 67 ALA HB1 1 1
5 7669 1 1 83 ALA HB2 H -10.868 20.290 -17.045 1.00 . A A . 67 ALA HB2 1 1
5 7670 1 1 83 ALA HB3 H -9.775 21.459 -17.786 1.00 . A A . 67 ALA HB3 1 1
5 7671 1 1 83 ALA N N -12.807 21.704 -16.572 1.00 . A A . 67 ALA N 1 1
5 7672 1 1 83 ALA O O -11.335 24.220 -18.380 1.00 . A A . 67 ALA O 1 1
5 7673 1 1 84 LEU C C -13.249 23.893 -20.696 1.00 . A A . 68 LEU C 1 1
5 7674 1 1 84 LEU CA C -12.145 22.842 -20.644 1.00 . A A . 68 LEU CA 1 1
5 7675 1 1 84 LEU CB C -12.436 21.730 -21.653 1.00 . A A . 68 LEU CB 1 1
5 7676 1 1 84 LEU CD1 C -14.878 21.176 -21.541 1.00 . A A . 68 LEU CD1 1 1
5 7677 1 1 84 LEU CD2 C -13.201 19.357 -21.909 1.00 . A A . 68 LEU CD2 1 1
5 7678 1 1 84 LEU CG C -13.471 20.689 -21.226 1.00 . A A . 68 LEU CG 1 1
5 7679 1 1 84 LEU H H -12.235 21.341 -19.155 1.00 . A A . 68 LEU H 1 1
5 7680 1 1 84 LEU HA H -11.206 23.311 -20.897 1.00 . A A . 68 LEU HA 1 1
5 7681 1 1 84 LEU HB2 H -12.787 22.193 -22.563 1.00 . A A . 68 LEU HB2 1 1
5 7682 1 1 84 LEU HB3 H -11.507 21.213 -21.851 1.00 . A A . 68 LEU HB3 1 1
5 7683 1 1 84 LEU HD11 H -15.559 20.819 -20.784 1.00 . A A . 68 LEU HD11 1 1
5 7684 1 1 84 LEU HD12 H -15.181 20.799 -22.506 1.00 . A A . 68 LEU HD12 1 1
5 7685 1 1 84 LEU HD13 H -14.889 22.256 -21.557 1.00 . A A . 68 LEU HD13 1 1
5 7686 1 1 84 LEU HD21 H -13.765 18.579 -21.415 1.00 . A A . 68 LEU HD21 1 1
5 7687 1 1 84 LEU HD22 H -12.146 19.129 -21.850 1.00 . A A . 68 LEU HD22 1 1
5 7688 1 1 84 LEU HD23 H -13.500 19.416 -22.945 1.00 . A A . 68 LEU HD23 1 1
5 7689 1 1 84 LEU HG H -13.402 20.539 -20.158 1.00 . A A . 68 LEU HG 1 1
5 7690 1 1 84 LEU N N -12.020 22.285 -19.301 1.00 . A A . 68 LEU N 1 1
5 7691 1 1 84 LEU O O -13.221 24.795 -21.534 1.00 . A A . 68 LEU O 1 1
5 7692 1 1 85 GLN C C -14.953 25.954 -18.938 1.00 . A A . 69 GLN C 1 1
5 7693 1 1 85 GLN CA C -15.331 24.712 -19.739 1.00 . A A . 69 GLN CA 1 1
5 7694 1 1 85 GLN CB C -16.560 24.045 -19.119 1.00 . A A . 69 GLN CB 1 1
5 7695 1 1 85 GLN CD C -18.510 25.062 -17.876 1.00 . A A . 69 GLN CD 1 1
5 7696 1 1 85 GLN CG C -17.823 24.886 -19.215 1.00 . A A . 69 GLN CG 1 1
5 7697 1 1 85 GLN H H -14.185 23.031 -19.155 1.00 . A A . 69 GLN H 1 1
5 7698 1 1 85 GLN HA H -15.566 25.009 -20.750 1.00 . A A . 69 GLN HA 1 1
5 7699 1 1 85 GLN HB2 H -16.739 23.107 -19.623 1.00 . A A . 69 GLN HB2 1 1
5 7700 1 1 85 GLN HB3 H -16.361 23.852 -18.075 1.00 . A A . 69 GLN HB3 1 1
5 7701 1 1 85 GLN HE21 H -19.886 23.717 -18.378 1.00 . A A . 69 GLN HE21 1 1
5 7702 1 1 85 GLN HE22 H -20.059 24.419 -16.809 1.00 . A A . 69 GLN HE22 1 1
5 7703 1 1 85 GLN HG2 H -17.562 25.862 -19.599 1.00 . A A . 69 GLN HG2 1 1
5 7704 1 1 85 GLN HG3 H -18.509 24.405 -19.896 1.00 . A A . 69 GLN HG3 1 1
5 7705 1 1 85 GLN N N -14.219 23.771 -19.795 1.00 . A A . 69 GLN N 1 1
5 7706 1 1 85 GLN NE2 N -19.595 24.326 -17.666 1.00 . A A . 69 GLN NE2 1 1
5 7707 1 1 85 GLN O O -15.534 27.023 -19.123 1.00 . A A . 69 GLN O 1 1
5 7708 1 1 85 GLN OE1 O -18.072 25.851 -17.038 1.00 . A A . 69 GLN OE1 1 1
5 7709 1 1 86 GLN C C -12.400 27.683 -17.905 1.00 . A A . 70 GLN C 1 1
5 7710 1 1 86 GLN CA C -13.524 26.914 -17.218 1.00 . A A . 70 GLN CA 1 1
5 7711 1 1 86 GLN CB C -13.050 26.400 -15.858 1.00 . A A . 70 GLN CB 1 1
5 7712 1 1 86 GLN CD C -13.556 28.493 -14.535 1.00 . A A . 70 GLN CD 1 1
5 7713 1 1 86 GLN CG C -12.498 27.491 -14.954 1.00 . A A . 70 GLN CG 1 1
5 7714 1 1 86 GLN H H -13.554 24.927 -17.947 1.00 . A A . 70 GLN H 1 1
5 7715 1 1 86 GLN HA H -14.361 27.580 -17.069 1.00 . A A . 70 GLN HA 1 1
5 7716 1 1 86 GLN HB2 H -13.881 25.931 -15.353 1.00 . A A . 70 GLN HB2 1 1
5 7717 1 1 86 GLN HB3 H -12.273 25.666 -16.014 1.00 . A A . 70 GLN HB3 1 1
5 7718 1 1 86 GLN HE21 H -12.224 29.967 -14.608 1.00 . A A . 70 GLN HE21 1 1
5 7719 1 1 86 GLN HE22 H -13.826 30.424 -14.150 1.00 . A A . 70 GLN HE22 1 1
5 7720 1 1 86 GLN HG2 H -12.087 27.033 -14.067 1.00 . A A . 70 GLN HG2 1 1
5 7721 1 1 86 GLN HG3 H -11.715 28.016 -15.482 1.00 . A A . 70 GLN HG3 1 1
5 7722 1 1 86 GLN N N -13.978 25.804 -18.048 1.00 . A A . 70 GLN N 1 1
5 7723 1 1 86 GLN NE2 N -13.163 29.756 -14.418 1.00 . A A . 70 GLN NE2 1 1
5 7724 1 1 86 GLN O O -12.359 28.913 -17.861 1.00 . A A . 70 GLN O 1 1
5 7725 1 1 86 GLN OE1 O -14.714 28.136 -14.319 1.00 . A A . 70 GLN OE1 1 1
5 7726 1 1 87 PHE C C -10.646 27.680 -20.729 1.00 . A A . 71 PHE C 1 1
5 7727 1 1 87 PHE CA C -10.364 27.564 -19.234 1.00 . A A . 71 PHE CA 1 1
5 7728 1 1 87 PHE CB C -9.090 26.749 -19.004 1.00 . A A . 71 PHE CB 1 1
5 7729 1 1 87 PHE CD1 C -7.496 28.231 -17.756 1.00 . A A . 71 PHE CD1 1 1
5 7730 1 1 87 PHE CD2 C -8.496 26.407 -16.591 1.00 . A A . 71 PHE CD2 1 1
5 7731 1 1 87 PHE CE1 C -6.810 28.591 -16.612 1.00 . A A . 71 PHE CE1 1 1
5 7732 1 1 87 PHE CE2 C -7.813 26.762 -15.443 1.00 . A A . 71 PHE CE2 1 1
5 7733 1 1 87 PHE CG C -8.346 27.137 -17.759 1.00 . A A . 71 PHE CG 1 1
5 7734 1 1 87 PHE CZ C -6.968 27.855 -15.454 1.00 . A A . 71 PHE CZ 1 1
5 7735 1 1 87 PHE H H -11.577 25.974 -18.538 1.00 . A A . 71 PHE H 1 1
5 7736 1 1 87 PHE HA H -10.225 28.555 -18.828 1.00 . A A . 71 PHE HA 1 1
5 7737 1 1 87 PHE HB2 H -9.350 25.704 -18.923 1.00 . A A . 71 PHE HB2 1 1
5 7738 1 1 87 PHE HB3 H -8.428 26.886 -19.845 1.00 . A A . 71 PHE HB3 1 1
5 7739 1 1 87 PHE HD1 H -7.371 28.807 -18.662 1.00 . A A . 71 PHE HD1 1 1
5 7740 1 1 87 PHE HD2 H -9.156 25.551 -16.581 1.00 . A A . 71 PHE HD2 1 1
5 7741 1 1 87 PHE HE1 H -6.150 29.445 -16.624 1.00 . A A . 71 PHE HE1 1 1
5 7742 1 1 87 PHE HE2 H -7.938 26.185 -14.539 1.00 . A A . 71 PHE HE2 1 1
5 7743 1 1 87 PHE HZ H -6.433 28.134 -14.559 1.00 . A A . 71 PHE HZ 1 1
5 7744 1 1 87 PHE N N -11.490 26.951 -18.538 1.00 . A A . 71 PHE N 1 1
5 7745 1 1 87 PHE O O -9.745 27.952 -21.522 1.00 . A A . 71 PHE O 1 1
5 7746 1 1 88 ARG C C -11.289 26.846 -23.402 1.00 . A A . 72 ARG C 1 1
5 7747 1 1 88 ARG CA C -12.304 27.549 -22.505 1.00 . A A . 72 ARG CA 1 1
5 7748 1 1 88 ARG CB C -12.454 29.009 -22.934 1.00 . A A . 72 ARG CB 1 1
5 7749 1 1 88 ARG CD C -11.305 31.179 -23.470 1.00 . A A . 72 ARG CD 1 1
5 7750 1 1 88 ARG CG C -11.170 29.814 -22.814 1.00 . A A . 72 ARG CG 1 1
5 7751 1 1 88 ARG CZ C -11.295 33.544 -22.797 1.00 . A A . 72 ARG CZ 1 1
5 7752 1 1 88 ARG H H -12.577 27.257 -20.427 1.00 . A A . 72 ARG H 1 1
5 7753 1 1 88 ARG HA H -13.258 27.053 -22.605 1.00 . A A . 72 ARG HA 1 1
5 7754 1 1 88 ARG HB2 H -12.776 29.039 -23.964 1.00 . A A . 72 ARG HB2 1 1
5 7755 1 1 88 ARG HB3 H -13.206 29.477 -22.317 1.00 . A A . 72 ARG HB3 1 1
5 7756 1 1 88 ARG HD2 H -10.448 31.345 -24.106 1.00 . A A . 72 ARG HD2 1 1
5 7757 1 1 88 ARG HD3 H -12.204 31.189 -24.069 1.00 . A A . 72 ARG HD3 1 1
5 7758 1 1 88 ARG HE H -11.499 32.003 -21.546 1.00 . A A . 72 ARG HE 1 1
5 7759 1 1 88 ARG HG2 H -10.939 29.952 -21.768 1.00 . A A . 72 ARG HG2 1 1
5 7760 1 1 88 ARG HG3 H -10.370 29.271 -23.294 1.00 . A A . 72 ARG HG3 1 1
5 7761 1 1 88 ARG HH11 H -11.077 33.223 -24.780 1.00 . A A . 72 ARG HH11 1 1
5 7762 1 1 88 ARG HH12 H -11.071 34.886 -24.292 1.00 . A A . 72 ARG HH12 1 1
5 7763 1 1 88 ARG HH21 H -11.493 34.188 -20.891 1.00 . A A . 72 ARG HH21 1 1
5 7764 1 1 88 ARG HH22 H -11.307 35.434 -22.080 1.00 . A A . 72 ARG HH22 1 1
5 7765 1 1 88 ARG N N -11.903 27.470 -21.106 1.00 . A A . 72 ARG N 1 1
5 7766 1 1 88 ARG NE N -11.380 32.255 -22.486 1.00 . A A . 72 ARG NE 1 1
5 7767 1 1 88 ARG NH1 N -11.134 33.915 -24.060 1.00 . A A . 72 ARG NH1 1 1
5 7768 1 1 88 ARG NH2 N -11.372 34.464 -21.844 1.00 . A A . 72 ARG NH2 1 1
5 7769 1 1 88 ARG O O -10.854 27.395 -24.414 1.00 . A A . 72 ARG O 1 1
5 7770 1 1 89 VAL C C -10.646 23.766 -24.607 1.00 . A A . 73 VAL C 1 1
5 7771 1 1 89 VAL CA C -9.951 24.850 -23.792 1.00 . A A . 73 VAL CA 1 1
5 7772 1 1 89 VAL CB C -8.900 24.195 -22.876 1.00 . A A . 73 VAL CB 1 1
5 7773 1 1 89 VAL CG1 C -7.522 24.253 -23.517 1.00 . A A . 73 VAL CG1 1 1
5 7774 1 1 89 VAL CG2 C -8.891 24.865 -21.511 1.00 . A A . 73 VAL CG2 1 1
5 7775 1 1 89 VAL H H -11.296 25.244 -22.206 1.00 . A A . 73 VAL H 1 1
5 7776 1 1 89 VAL HA H -9.441 25.523 -24.466 1.00 . A A . 73 VAL HA 1 1
5 7777 1 1 89 VAL HB H -9.166 23.156 -22.742 1.00 . A A . 73 VAL HB 1 1
5 7778 1 1 89 VAL HG11 H -6.917 24.986 -23.003 1.00 . A A . 73 VAL HG11 1 1
5 7779 1 1 89 VAL HG12 H -7.051 23.284 -23.449 1.00 . A A . 73 VAL HG12 1 1
5 7780 1 1 89 VAL HG13 H -7.620 24.534 -24.556 1.00 . A A . 73 VAL HG13 1 1
5 7781 1 1 89 VAL HG21 H -9.848 24.720 -21.033 1.00 . A A . 73 VAL HG21 1 1
5 7782 1 1 89 VAL HG22 H -8.114 24.428 -20.900 1.00 . A A . 73 VAL HG22 1 1
5 7783 1 1 89 VAL HG23 H -8.704 25.922 -21.629 1.00 . A A . 73 VAL HG23 1 1
5 7784 1 1 89 VAL N N -10.914 25.628 -23.022 1.00 . A A . 73 VAL N 1 1
5 7785 1 1 89 VAL O O -11.872 23.750 -24.721 1.00 . A A . 73 VAL O 1 1
5 7786 1 1 90 SER C C -9.272 20.906 -26.544 1.00 . A A . 74 SER C 1 1
5 7787 1 1 90 SER CA C -10.394 21.772 -25.981 1.00 . A A . 74 SER CA 1 1
5 7788 1 1 90 SER CB C -11.244 22.331 -27.123 1.00 . A A . 74 SER CB 1 1
5 7789 1 1 90 SER H H -8.885 22.926 -25.045 1.00 . A A . 74 SER H 1 1
5 7790 1 1 90 SER HA H -11.018 21.163 -25.344 1.00 . A A . 74 SER HA 1 1
5 7791 1 1 90 SER HB2 H -11.324 21.590 -27.905 1.00 . A A . 74 SER HB2 1 1
5 7792 1 1 90 SER HB3 H -12.230 22.569 -26.751 1.00 . A A . 74 SER HB3 1 1
5 7793 1 1 90 SER HG H -11.189 24.268 -27.410 1.00 . A A . 74 SER HG 1 1
5 7794 1 1 90 SER N N -9.855 22.860 -25.173 1.00 . A A . 74 SER N 1 1
5 7795 1 1 90 SER O O -8.921 21.012 -27.719 1.00 . A A . 74 SER O 1 1
5 7796 1 1 90 SER OG O -10.664 23.505 -27.664 1.00 . A A . 74 SER OG 1 1
5 7797 1 1 91 GLN C C -7.273 18.184 -24.995 1.00 . A A . 75 GLN C 1 1
5 7798 1 1 91 GLN CA C -7.629 19.164 -26.108 1.00 . A A . 75 GLN CA 1 1
5 7799 1 1 91 GLN CB C -6.397 19.980 -26.500 1.00 . A A . 75 GLN CB 1 1
5 7800 1 1 91 GLN CD C -4.945 20.704 -28.437 1.00 . A A . 75 GLN CD 1 1
5 7801 1 1 91 GLN CG C -5.836 19.618 -27.865 1.00 . A A . 75 GLN CG 1 1
5 7802 1 1 91 GLN H H -9.036 20.010 -24.772 1.00 . A A . 75 GLN H 1 1
5 7803 1 1 91 GLN HA H -7.967 18.604 -26.967 1.00 . A A . 75 GLN HA 1 1
5 7804 1 1 91 GLN HB2 H -6.661 21.027 -26.508 1.00 . A A . 75 GLN HB2 1 1
5 7805 1 1 91 GLN HB3 H -5.624 19.818 -25.763 1.00 . A A . 75 GLN HB3 1 1
5 7806 1 1 91 GLN HE21 H -5.099 19.909 -30.253 1.00 . A A . 75 GLN HE21 1 1
5 7807 1 1 91 GLN HE22 H -4.126 21.331 -30.136 1.00 . A A . 75 GLN HE22 1 1
5 7808 1 1 91 GLN HG2 H -5.257 18.711 -27.774 1.00 . A A . 75 GLN HG2 1 1
5 7809 1 1 91 GLN HG3 H -6.658 19.452 -28.545 1.00 . A A . 75 GLN HG3 1 1
5 7810 1 1 91 GLN N N -8.713 20.048 -25.696 1.00 . A A . 75 GLN N 1 1
5 7811 1 1 91 GLN NE2 N -4.697 20.642 -29.740 1.00 . A A . 75 GLN NE2 1 1
5 7812 1 1 91 GLN O O -7.223 18.555 -23.822 1.00 . A A . 75 GLN O 1 1
5 7813 1 1 91 GLN OE1 O -4.485 21.589 -27.715 1.00 . A A . 75 GLN OE1 1 1
5 7814 1 1 92 GLN C C -5.274 15.358 -24.669 1.00 . A A . 76 GLN C 1 1
5 7815 1 1 92 GLN CA C -6.674 15.901 -24.402 1.00 . A A . 76 GLN CA 1 1
5 7816 1 1 92 GLN CB C -7.693 14.762 -24.447 1.00 . A A . 76 GLN CB 1 1
5 7817 1 1 92 GLN CD C -9.628 15.512 -25.889 1.00 . A A . 76 GLN CD 1 1
5 7818 1 1 92 GLN CG C -8.399 14.630 -25.787 1.00 . A A . 76 GLN CG 1 1
5 7819 1 1 92 GLN H H -7.080 16.700 -26.319 1.00 . A A . 76 GLN H 1 1
5 7820 1 1 92 GLN HA H -6.691 16.349 -23.420 1.00 . A A . 76 GLN HA 1 1
5 7821 1 1 92 GLN HB2 H -7.186 13.832 -24.239 1.00 . A A . 76 GLN HB2 1 1
5 7822 1 1 92 GLN HB3 H -8.441 14.933 -23.687 1.00 . A A . 76 GLN HB3 1 1
5 7823 1 1 92 GLN HE21 H -8.723 16.661 -27.236 1.00 . A A . 76 GLN HE21 1 1
5 7824 1 1 92 GLN HE22 H -10.335 17.121 -26.818 1.00 . A A . 76 GLN HE22 1 1
5 7825 1 1 92 GLN HG2 H -7.711 14.908 -26.571 1.00 . A A . 76 GLN HG2 1 1
5 7826 1 1 92 GLN HG3 H -8.700 13.601 -25.921 1.00 . A A . 76 GLN HG3 1 1
5 7827 1 1 92 GLN N N -7.025 16.934 -25.370 1.00 . A A . 76 GLN N 1 1
5 7828 1 1 92 GLN NE2 N -9.555 16.535 -26.732 1.00 . A A . 76 GLN NE2 1 1
5 7829 1 1 92 GLN O O -5.115 14.270 -25.222 1.00 . A A . 76 GLN O 1 1
5 7830 1 1 92 GLN OE1 O -10.633 15.277 -25.216 1.00 . A A . 76 GLN OE1 1 1
5 7831 1 1 93 SER C C -2.006 16.160 -23.299 1.00 . A A . 77 SER C 1 1
5 7832 1 1 93 SER CA C -2.875 15.720 -24.473 1.00 . A A . 77 SER CA 1 1
5 7833 1 1 93 SER CB C -2.332 16.315 -25.775 1.00 . A A . 77 SER CB 1 1
5 7834 1 1 93 SER H H -4.453 16.981 -23.838 1.00 . A A . 77 SER H 1 1
5 7835 1 1 93 SER HA H -2.849 14.643 -24.542 1.00 . A A . 77 SER HA 1 1
5 7836 1 1 93 SER HB2 H -1.260 16.193 -25.803 1.00 . A A . 77 SER HB2 1 1
5 7837 1 1 93 SER HB3 H -2.776 15.800 -26.615 1.00 . A A . 77 SER HB3 1 1
5 7838 1 1 93 SER HG H -3.507 17.804 -26.262 1.00 . A A . 77 SER HG 1 1
5 7839 1 1 93 SER N N -4.262 16.123 -24.273 1.00 . A A . 77 SER N 1 1
5 7840 1 1 93 SER O O -0.777 16.131 -23.374 1.00 . A A . 77 SER O 1 1
5 7841 1 1 93 SER OG O -2.638 17.695 -25.871 1.00 . A A . 77 SER OG 1 1
5 7842 1 1 94 THR C C -1.352 15.836 -20.258 1.00 . A A . 78 THR C 1 1
5 7843 1 1 94 THR CA C -1.943 17.016 -21.021 1.00 . A A . 78 THR CA 1 1
5 7844 1 1 94 THR CB C -2.867 17.810 -20.080 1.00 . A A . 78 THR CB 1 1
5 7845 1 1 94 THR CG2 C -2.198 18.043 -18.734 1.00 . A A . 78 THR CG2 1 1
5 7846 1 1 94 THR H H -3.634 16.569 -22.213 1.00 . A A . 78 THR H 1 1
5 7847 1 1 94 THR HA H -1.140 17.666 -21.337 1.00 . A A . 78 THR HA 1 1
5 7848 1 1 94 THR HB H -3.771 17.239 -19.922 1.00 . A A . 78 THR HB 1 1
5 7849 1 1 94 THR HG1 H -2.415 19.602 -20.768 1.00 . A A . 78 THR HG1 1 1
5 7850 1 1 94 THR HG21 H -2.667 18.880 -18.238 1.00 . A A . 78 THR HG21 1 1
5 7851 1 1 94 THR HG22 H -1.150 18.255 -18.885 1.00 . A A . 78 THR HG22 1 1
5 7852 1 1 94 THR HG23 H -2.302 17.160 -18.122 1.00 . A A . 78 THR HG23 1 1
5 7853 1 1 94 THR N N -2.654 16.568 -22.212 1.00 . A A . 78 THR N 1 1
5 7854 1 1 94 THR O O -1.983 14.786 -20.132 1.00 . A A . 78 THR O 1 1
5 7855 1 1 94 THR OG1 O -3.208 19.068 -20.673 1.00 . A A . 78 THR OG1 1 1
5 7856 1 1 95 LEU C C 1.594 15.554 -18.066 1.00 . A A . 79 LEU C 1 1
5 7857 1 1 95 LEU CA C 0.540 14.964 -18.998 1.00 . A A . 79 LEU CA 1 1
5 7858 1 1 95 LEU CB C 1.191 13.963 -19.954 1.00 . A A . 79 LEU CB 1 1
5 7859 1 1 95 LEU CD1 C 3.475 13.364 -19.112 1.00 . A A . 79 LEU CD1 1 1
5 7860 1 1 95 LEU CD2 C 3.086 13.652 -21.566 1.00 . A A . 79 LEU CD2 1 1
5 7861 1 1 95 LEU CG C 2.696 14.125 -20.173 1.00 . A A . 79 LEU CG 1 1
5 7862 1 1 95 LEU H H 0.316 16.873 -19.884 1.00 . A A . 79 LEU H 1 1
5 7863 1 1 95 LEU HA H -0.202 14.451 -18.404 1.00 . A A . 79 LEU HA 1 1
5 7864 1 1 95 LEU HB2 H 1.019 12.972 -19.563 1.00 . A A . 79 LEU HB2 1 1
5 7865 1 1 95 LEU HB3 H 0.704 14.059 -20.914 1.00 . A A . 79 LEU HB3 1 1
5 7866 1 1 95 LEU HD11 H 4.143 14.040 -18.601 1.00 . A A . 79 LEU HD11 1 1
5 7867 1 1 95 LEU HD12 H 4.048 12.578 -19.581 1.00 . A A . 79 LEU HD12 1 1
5 7868 1 1 95 LEU HD13 H 2.786 12.931 -18.401 1.00 . A A . 79 LEU HD13 1 1
5 7869 1 1 95 LEU HD21 H 3.046 14.485 -22.252 1.00 . A A . 79 LEU HD21 1 1
5 7870 1 1 95 LEU HD22 H 2.398 12.885 -21.891 1.00 . A A . 79 LEU HD22 1 1
5 7871 1 1 95 LEU HD23 H 4.088 13.252 -21.542 1.00 . A A . 79 LEU HD23 1 1
5 7872 1 1 95 LEU HG H 2.954 15.172 -20.089 1.00 . A A . 79 LEU HG 1 1
5 7873 1 1 95 LEU N N -0.137 16.014 -19.750 1.00 . A A . 79 LEU N 1 1
5 7874 1 1 95 LEU O O 2.324 16.471 -18.442 1.00 . A A . 79 LEU O 1 1
5 7875 1 1 96 ILE C C 2.789 14.493 -14.727 1.00 . A A . 80 ILE C 1 1
5 7876 1 1 96 ILE CA C 2.634 15.492 -15.868 1.00 . A A . 80 ILE CA 1 1
5 7877 1 1 96 ILE CB C 2.225 16.858 -15.287 1.00 . A A . 80 ILE CB 1 1
5 7878 1 1 96 ILE CD1 C 2.400 16.964 -12.750 1.00 . A A . 80 ILE CD1 1 1
5 7879 1 1 96 ILE CG1 C 3.092 17.202 -14.074 1.00 . A A . 80 ILE CG1 1 1
5 7880 1 1 96 ILE CG2 C 0.752 16.853 -14.907 1.00 . A A . 80 ILE CG2 1 1
5 7881 1 1 96 ILE H H 1.058 14.292 -16.612 1.00 . A A . 80 ILE H 1 1
5 7882 1 1 96 ILE HA H 3.586 15.606 -16.365 1.00 . A A . 80 ILE HA 1 1
5 7883 1 1 96 ILE HB H 2.372 17.608 -16.049 1.00 . A A . 80 ILE HB 1 1
5 7884 1 1 96 ILE HD11 H 3.126 17.009 -11.951 1.00 . A A . 80 ILE HD11 1 1
5 7885 1 1 96 ILE HD12 H 1.647 17.722 -12.596 1.00 . A A . 80 ILE HD12 1 1
5 7886 1 1 96 ILE HD13 H 1.934 15.989 -12.757 1.00 . A A . 80 ILE HD13 1 1
5 7887 1 1 96 ILE HG12 H 3.984 16.596 -14.094 1.00 . A A . 80 ILE HG12 1 1
5 7888 1 1 96 ILE HG13 H 3.369 18.245 -14.123 1.00 . A A . 80 ILE HG13 1 1
5 7889 1 1 96 ILE HG21 H 0.513 17.763 -14.376 1.00 . A A . 80 ILE HG21 1 1
5 7890 1 1 96 ILE HG22 H 0.150 16.790 -15.801 1.00 . A A . 80 ILE HG22 1 1
5 7891 1 1 96 ILE HG23 H 0.546 16.003 -14.274 1.00 . A A . 80 ILE HG23 1 1
5 7892 1 1 96 ILE N N 1.667 15.020 -16.852 1.00 . A A . 80 ILE N 1 1
5 7893 1 1 96 ILE O O 1.817 14.143 -14.056 1.00 . A A . 80 ILE O 1 1
5 7894 1 1 97 LEU C C 4.854 13.783 -12.212 1.00 . A A . 81 LEU C 1 1
5 7895 1 1 97 LEU CA C 4.302 13.079 -13.447 1.00 . A A . 81 LEU CA 1 1
5 7896 1 1 97 LEU CB C 5.299 12.027 -13.936 1.00 . A A . 81 LEU CB 1 1
5 7897 1 1 97 LEU CD1 C 4.802 10.105 -12.406 1.00 . A A . 81 LEU CD1 1 1
5 7898 1 1 97 LEU CD2 C 7.085 10.352 -13.397 1.00 . A A . 81 LEU CD2 1 1
5 7899 1 1 97 LEU CG C 5.864 11.090 -12.868 1.00 . A A . 81 LEU CG 1 1
5 7900 1 1 97 LEU H H 4.752 14.353 -15.076 1.00 . A A . 81 LEU H 1 1
5 7901 1 1 97 LEU HA H 3.376 12.591 -13.184 1.00 . A A . 81 LEU HA 1 1
5 7902 1 1 97 LEU HB2 H 4.802 11.420 -14.677 1.00 . A A . 81 LEU HB2 1 1
5 7903 1 1 97 LEU HB3 H 6.128 12.546 -14.395 1.00 . A A . 81 LEU HB3 1 1
5 7904 1 1 97 LEU HD11 H 4.373 9.610 -13.263 1.00 . A A . 81 LEU HD11 1 1
5 7905 1 1 97 LEU HD12 H 4.028 10.634 -11.870 1.00 . A A . 81 LEU HD12 1 1
5 7906 1 1 97 LEU HD13 H 5.252 9.370 -11.753 1.00 . A A . 81 LEU HD13 1 1
5 7907 1 1 97 LEU HD21 H 7.968 10.950 -13.227 1.00 . A A . 81 LEU HD21 1 1
5 7908 1 1 97 LEU HD22 H 6.968 10.177 -14.457 1.00 . A A . 81 LEU HD22 1 1
5 7909 1 1 97 LEU HD23 H 7.185 9.407 -12.885 1.00 . A A . 81 LEU HD23 1 1
5 7910 1 1 97 LEU HG H 6.171 11.675 -12.011 1.00 . A A . 81 LEU HG 1 1
5 7911 1 1 97 LEU N N 4.018 14.038 -14.509 1.00 . A A . 81 LEU N 1 1
5 7912 1 1 97 LEU O O 6.016 14.191 -12.184 1.00 . A A . 81 LEU O 1 1
5 7913 1 1 98 TYR C C 5.130 13.596 -9.025 1.00 . A A . 82 TYR C 1 1
5 7914 1 1 98 TYR CA C 4.419 14.576 -9.953 1.00 . A A . 82 TYR CA 1 1
5 7915 1 1 98 TYR CB C 3.200 15.172 -9.246 1.00 . A A . 82 TYR CB 1 1
5 7916 1 1 98 TYR CD1 C 2.628 14.604 -6.852 1.00 . A A . 82 TYR CD1 1 1
5 7917 1 1 98 TYR CD2 C 2.011 13.054 -8.554 1.00 . A A . 82 TYR CD2 1 1
5 7918 1 1 98 TYR CE1 C 2.084 13.774 -5.892 1.00 . A A . 82 TYR CE1 1 1
5 7919 1 1 98 TYR CE2 C 1.463 12.218 -7.600 1.00 . A A . 82 TYR CE2 1 1
5 7920 1 1 98 TYR CG C 2.602 14.260 -8.198 1.00 . A A . 82 TYR CG 1 1
5 7921 1 1 98 TYR CZ C 1.502 12.583 -6.271 1.00 . A A . 82 TYR CZ 1 1
5 7922 1 1 98 TYR H H 3.102 13.575 -11.273 1.00 . A A . 82 TYR H 1 1
5 7923 1 1 98 TYR HA H 5.101 15.374 -10.206 1.00 . A A . 82 TYR HA 1 1
5 7924 1 1 98 TYR HB2 H 3.488 16.090 -8.759 1.00 . A A . 82 TYR HB2 1 1
5 7925 1 1 98 TYR HB3 H 2.435 15.383 -9.978 1.00 . A A . 82 TYR HB3 1 1
5 7926 1 1 98 TYR HD1 H 3.085 15.539 -6.559 1.00 . A A . 82 TYR HD1 1 1
5 7927 1 1 98 TYR HD2 H 1.983 12.771 -9.596 1.00 . A A . 82 TYR HD2 1 1
5 7928 1 1 98 TYR HE1 H 2.114 14.059 -4.850 1.00 . A A . 82 TYR HE1 1 1
5 7929 1 1 98 TYR HE2 H 1.008 11.285 -7.897 1.00 . A A . 82 TYR HE2 1 1
5 7930 1 1 98 TYR HH H 0.761 10.899 -5.711 1.00 . A A . 82 TYR HH 1 1
5 7931 1 1 98 TYR N N 4.015 13.921 -11.191 1.00 . A A . 82 TYR N 1 1
5 7932 1 1 98 TYR O O 4.903 12.387 -9.088 1.00 . A A . 82 TYR O 1 1
5 7933 1 1 98 TYR OH O 0.958 11.752 -5.317 1.00 . A A . 82 TYR OH 1 1
5 7934 1 1 99 ARG C C 6.860 13.993 -5.868 1.00 . A A . 83 ARG C 1 1
5 7935 1 1 99 ARG CA C 6.737 13.300 -7.222 1.00 . A A . 83 ARG CA 1 1
5 7936 1 1 99 ARG CB C 8.129 12.988 -7.775 1.00 . A A . 83 ARG CB 1 1
5 7937 1 1 99 ARG CD C 10.388 12.467 -6.805 1.00 . A A . 83 ARG CD 1 1
5 7938 1 1 99 ARG CG C 8.933 12.037 -6.903 1.00 . A A . 83 ARG CG 1 1
5 7939 1 1 99 ARG CZ C 11.961 13.269 -5.095 1.00 . A A . 83 ARG CZ 1 1
5 7940 1 1 99 ARG H H 6.129 15.097 -8.160 1.00 . A A . 83 ARG H 1 1
5 7941 1 1 99 ARG HA H 6.196 12.375 -7.091 1.00 . A A . 83 ARG HA 1 1
5 7942 1 1 99 ARG HB2 H 8.023 12.542 -8.753 1.00 . A A . 83 ARG HB2 1 1
5 7943 1 1 99 ARG HB3 H 8.681 13.911 -7.868 1.00 . A A . 83 ARG HB3 1 1
5 7944 1 1 99 ARG HD2 H 11.016 11.621 -7.044 1.00 . A A . 83 ARG HD2 1 1
5 7945 1 1 99 ARG HD3 H 10.564 13.259 -7.518 1.00 . A A . 83 ARG HD3 1 1
5 7946 1 1 99 ARG HE H 10.001 13.031 -4.818 1.00 . A A . 83 ARG HE 1 1
5 7947 1 1 99 ARG HG2 H 8.505 12.025 -5.912 1.00 . A A . 83 ARG HG2 1 1
5 7948 1 1 99 ARG HG3 H 8.886 11.046 -7.330 1.00 . A A . 83 ARG HG3 1 1
5 7949 1 1 99 ARG HH11 H 12.796 12.843 -6.885 1.00 . A A . 83 ARG HH11 1 1
5 7950 1 1 99 ARG HH12 H 13.894 13.410 -5.671 1.00 . A A . 83 ARG HH12 1 1
5 7951 1 1 99 ARG HH21 H 11.436 13.779 -3.211 1.00 . A A . 83 ARG HH21 1 1
5 7952 1 1 99 ARG HH22 H 13.120 13.941 -3.581 1.00 . A A . 83 ARG HH22 1 1
5 7953 1 1 99 ARG N N 5.991 14.126 -8.163 1.00 . A A . 83 ARG N 1 1
5 7954 1 1 99 ARG NE N 10.728 12.947 -5.468 1.00 . A A . 83 ARG NE 1 1
5 7955 1 1 99 ARG NH1 N 12.966 13.165 -5.954 1.00 . A A . 83 ARG NH1 1 1
5 7956 1 1 99 ARG NH2 N 12.191 13.699 -3.861 1.00 . A A . 83 ARG NH2 1 1
5 7957 1 1 99 ARG O O 7.497 15.039 -5.751 1.00 . A A . 83 ARG O 1 1
5 7958 1 1 100 ASN C C 5.415 15.213 -3.409 1.00 . A A . 84 ASN C 1 1
5 7959 1 1 100 ASN CA C 6.285 13.964 -3.503 1.00 . A A . 84 ASN CA 1 1
5 7960 1 1 100 ASN CB C 7.725 14.301 -3.111 1.00 . A A . 84 ASN CB 1 1
5 7961 1 1 100 ASN CG C 7.941 14.260 -1.610 1.00 . A A . 84 ASN CG 1 1
5 7962 1 1 100 ASN H H 5.754 12.569 -5.004 1.00 . A A . 84 ASN H 1 1
5 7963 1 1 100 ASN HA H 5.901 13.219 -2.822 1.00 . A A . 84 ASN HA 1 1
5 7964 1 1 100 ASN HB2 H 8.394 13.588 -3.571 1.00 . A A . 84 ASN HB2 1 1
5 7965 1 1 100 ASN HB3 H 7.966 15.293 -3.464 1.00 . A A . 84 ASN HB3 1 1
5 7966 1 1 100 ASN HD21 H 9.913 14.259 -1.869 1.00 . A A . 84 ASN HD21 1 1
5 7967 1 1 100 ASN HD22 H 9.370 14.216 -0.229 1.00 . A A . 84 ASN HD22 1 1
5 7968 1 1 100 ASN N N 6.246 13.402 -4.848 1.00 . A A . 84 ASN N 1 1
5 7969 1 1 100 ASN ND2 N 9.202 14.243 -1.194 1.00 . A A . 84 ASN ND2 1 1
5 7970 1 1 100 ASN O O 5.856 16.255 -2.925 1.00 . A A . 84 ASN O 1 1
5 7971 1 1 100 ASN OD1 O 6.985 14.243 -0.835 1.00 . A A . 84 ASN OD1 1 1
5 7972 1 1 101 GLY C C 3.812 17.446 -4.547 1.00 . A A . 85 GLY C 1 1
5 7973 1 1 101 GLY CA C 3.261 16.227 -3.834 1.00 . A A . 85 GLY CA 1 1
5 7974 1 1 101 GLY H H 3.877 14.244 -4.249 1.00 . A A . 85 GLY H 1 1
5 7975 1 1 101 GLY HA2 H 2.331 15.940 -4.301 1.00 . A A . 85 GLY HA2 1 1
5 7976 1 1 101 GLY HA3 H 3.071 16.484 -2.802 1.00 . A A . 85 GLY HA3 1 1
5 7977 1 1 101 GLY N N 4.175 15.100 -3.875 1.00 . A A . 85 GLY N 1 1
5 7978 1 1 101 GLY O O 3.554 18.579 -4.141 1.00 . A A . 85 GLY O 1 1
5 7979 1 1 102 GLN C C 5.276 17.929 -7.855 1.00 . A A . 86 GLN C 1 1
5 7980 1 1 102 GLN CA C 5.164 18.302 -6.380 1.00 . A A . 86 GLN CA 1 1
5 7981 1 1 102 GLN CB C 6.545 18.657 -5.825 1.00 . A A . 86 GLN CB 1 1
5 7982 1 1 102 GLN CD C 7.753 19.878 -3.973 1.00 . A A . 86 GLN CD 1 1
5 7983 1 1 102 GLN CG C 6.531 19.839 -4.870 1.00 . A A . 86 GLN CG 1 1
5 7984 1 1 102 GLN H H 4.743 16.288 -5.885 1.00 . A A . 86 GLN H 1 1
5 7985 1 1 102 GLN HA H 4.518 19.162 -6.288 1.00 . A A . 86 GLN HA 1 1
5 7986 1 1 102 GLN HB2 H 6.939 17.800 -5.299 1.00 . A A . 86 GLN HB2 1 1
5 7987 1 1 102 GLN HB3 H 7.200 18.896 -6.650 1.00 . A A . 86 GLN HB3 1 1
5 7988 1 1 102 GLN HE21 H 6.848 21.163 -2.755 1.00 . A A . 86 GLN HE21 1 1
5 7989 1 1 102 GLN HE22 H 8.452 20.706 -2.307 1.00 . A A . 86 GLN HE22 1 1
5 7990 1 1 102 GLN HG2 H 6.498 20.751 -5.446 1.00 . A A . 86 GLN HG2 1 1
5 7991 1 1 102 GLN HG3 H 5.649 19.773 -4.249 1.00 . A A . 86 GLN HG3 1 1
5 7992 1 1 102 GLN N N 4.574 17.213 -5.611 1.00 . A A . 86 GLN N 1 1
5 7993 1 1 102 GLN NE2 N 7.678 20.662 -2.904 1.00 . A A . 86 GLN NE2 1 1
5 7994 1 1 102 GLN O O 5.585 16.787 -8.193 1.00 . A A . 86 GLN O 1 1
5 7995 1 1 102 GLN OE1 O 8.754 19.212 -4.238 1.00 . A A . 86 GLN OE1 1 1
5 7996 1 1 103 GLU C C 6.509 18.915 -10.685 1.00 . A A . 87 GLU C 1 1
5 7997 1 1 103 GLU CA C 5.095 18.671 -10.165 1.00 . A A . 87 GLU CA 1 1
5 7998 1 1 103 GLU CB C 4.107 19.580 -10.899 1.00 . A A . 87 GLU CB 1 1
5 7999 1 1 103 GLU CD C 4.282 21.936 -11.793 1.00 . A A . 87 GLU CD 1 1
5 8000 1 1 103 GLU CG C 4.268 21.053 -10.561 1.00 . A A . 87 GLU CG 1 1
5 8001 1 1 103 GLU H H 4.783 19.790 -8.396 1.00 . A A . 87 GLU H 1 1
5 8002 1 1 103 GLU HA H 4.829 17.642 -10.351 1.00 . A A . 87 GLU HA 1 1
5 8003 1 1 103 GLU HB2 H 4.246 19.459 -11.963 1.00 . A A . 87 GLU HB2 1 1
5 8004 1 1 103 GLU HB3 H 3.102 19.281 -10.640 1.00 . A A . 87 GLU HB3 1 1
5 8005 1 1 103 GLU HG2 H 3.447 21.356 -9.929 1.00 . A A . 87 GLU HG2 1 1
5 8006 1 1 103 GLU HG3 H 5.198 21.187 -10.029 1.00 . A A . 87 GLU HG3 1 1
5 8007 1 1 103 GLU N N 5.024 18.900 -8.727 1.00 . A A . 87 GLU N 1 1
5 8008 1 1 103 GLU O O 7.105 19.961 -10.428 1.00 . A A . 87 GLU O 1 1
5 8009 1 1 103 GLU OE1 O 5.377 22.394 -12.181 1.00 . A A . 87 GLU OE1 1 1
5 8010 1 1 103 GLU OE2 O 3.198 22.169 -12.369 1.00 . A A . 87 GLU OE2 1 1
5 8011 1 1 104 VAL C C 8.345 18.574 -13.405 1.00 . A A . 88 VAL C 1 1
5 8012 1 1 104 VAL CA C 8.384 18.049 -11.974 1.00 . A A . 88 VAL CA 1 1
5 8013 1 1 104 VAL CB C 9.109 16.690 -11.957 1.00 . A A . 88 VAL CB 1 1
5 8014 1 1 104 VAL CG1 C 10.527 16.835 -12.489 1.00 . A A . 88 VAL CG1 1 1
5 8015 1 1 104 VAL CG2 C 9.115 16.108 -10.552 1.00 . A A . 88 VAL CG2 1 1
5 8016 1 1 104 VAL H H 6.516 17.131 -11.588 1.00 . A A . 88 VAL H 1 1
5 8017 1 1 104 VAL HA H 8.944 18.741 -11.362 1.00 . A A . 88 VAL HA 1 1
5 8018 1 1 104 VAL HB H 8.574 16.011 -12.603 1.00 . A A . 88 VAL HB 1 1
5 8019 1 1 104 VAL HG11 H 11.207 16.289 -11.853 1.00 . A A . 88 VAL HG11 1 1
5 8020 1 1 104 VAL HG12 H 10.577 16.441 -13.494 1.00 . A A . 88 VAL HG12 1 1
5 8021 1 1 104 VAL HG13 H 10.803 17.879 -12.497 1.00 . A A . 88 VAL HG13 1 1
5 8022 1 1 104 VAL HG21 H 8.202 15.556 -10.388 1.00 . A A . 88 VAL HG21 1 1
5 8023 1 1 104 VAL HG22 H 9.962 15.445 -10.440 1.00 . A A . 88 VAL HG22 1 1
5 8024 1 1 104 VAL HG23 H 9.188 16.908 -9.830 1.00 . A A . 88 VAL HG23 1 1
5 8025 1 1 104 VAL N N 7.041 17.941 -11.417 1.00 . A A . 88 VAL N 1 1
5 8026 1 1 104 VAL O O 8.812 19.678 -13.684 1.00 . A A . 88 VAL O 1 1
5 8027 1 1 105 ARG C C 6.242 18.069 -16.198 1.00 . A A . 89 ARG C 1 1
5 8028 1 1 105 ARG CA C 7.685 18.159 -15.710 1.00 . A A . 89 ARG CA 1 1
5 8029 1 1 105 ARG CB C 8.582 17.267 -16.570 1.00 . A A . 89 ARG CB 1 1
5 8030 1 1 105 ARG CD C 9.606 19.191 -17.822 1.00 . A A . 89 ARG CD 1 1
5 8031 1 1 105 ARG CG C 9.875 17.939 -17.002 1.00 . A A . 89 ARG CG 1 1
5 8032 1 1 105 ARG CZ C 9.575 21.621 -17.454 1.00 . A A . 89 ARG CZ 1 1
5 8033 1 1 105 ARG H H 7.430 16.907 -14.023 1.00 . A A . 89 ARG H 1 1
5 8034 1 1 105 ARG HA H 8.019 19.182 -15.799 1.00 . A A . 89 ARG HA 1 1
5 8035 1 1 105 ARG HB2 H 8.834 16.380 -16.007 1.00 . A A . 89 ARG HB2 1 1
5 8036 1 1 105 ARG HB3 H 8.038 16.979 -17.457 1.00 . A A . 89 ARG HB3 1 1
5 8037 1 1 105 ARG HD2 H 10.173 19.133 -18.739 1.00 . A A . 89 ARG HD2 1 1
5 8038 1 1 105 ARG HD3 H 8.552 19.234 -18.053 1.00 . A A . 89 ARG HD3 1 1
5 8039 1 1 105 ARG HE H 10.575 20.311 -16.330 1.00 . A A . 89 ARG HE 1 1
5 8040 1 1 105 ARG HG2 H 10.439 18.213 -16.122 1.00 . A A . 89 ARG HG2 1 1
5 8041 1 1 105 ARG HG3 H 10.449 17.245 -17.598 1.00 . A A . 89 ARG HG3 1 1
5 8042 1 1 105 ARG HH11 H 8.482 20.986 -19.029 1.00 . A A . 89 ARG HH11 1 1
5 8043 1 1 105 ARG HH12 H 8.469 22.698 -18.758 1.00 . A A . 89 ARG HH12 1 1
5 8044 1 1 105 ARG HH21 H 10.565 22.562 -15.963 1.00 . A A . 89 ARG HH21 1 1
5 8045 1 1 105 ARG HH22 H 9.655 23.593 -17.014 1.00 . A A . 89 ARG HH22 1 1
5 8046 1 1 105 ARG N N 7.785 17.776 -14.307 1.00 . A A . 89 ARG N 1 1
5 8047 1 1 105 ARG NE N 9.985 20.406 -17.107 1.00 . A A . 89 ARG NE 1 1
5 8048 1 1 105 ARG NH1 N 8.777 21.782 -18.500 1.00 . A A . 89 ARG NH1 1 1
5 8049 1 1 105 ARG NH2 N 9.964 22.679 -16.753 1.00 . A A . 89 ARG NH2 1 1
5 8050 1 1 105 ARG O O 5.461 17.253 -15.708 1.00 . A A . 89 ARG O 1 1
5 8051 1 1 106 ARG C C 4.543 19.515 -19.126 1.00 . A A . 90 ARG C 1 1
5 8052 1 1 106 ARG CA C 4.547 18.928 -17.718 1.00 . A A . 90 ARG CA 1 1
5 8053 1 1 106 ARG CB C 3.613 19.736 -16.815 1.00 . A A . 90 ARG CB 1 1
5 8054 1 1 106 ARG CD C 1.980 21.151 -18.099 1.00 . A A . 90 ARG CD 1 1
5 8055 1 1 106 ARG CG C 2.194 19.846 -17.349 1.00 . A A . 90 ARG CG 1 1
5 8056 1 1 106 ARG CZ C 0.144 22.733 -18.512 1.00 . A A . 90 ARG CZ 1 1
5 8057 1 1 106 ARG H H 6.563 19.539 -17.515 1.00 . A A . 90 ARG H 1 1
5 8058 1 1 106 ARG HA H 4.195 17.908 -17.764 1.00 . A A . 90 ARG HA 1 1
5 8059 1 1 106 ARG HB2 H 3.572 19.264 -15.844 1.00 . A A . 90 ARG HB2 1 1
5 8060 1 1 106 ARG HB3 H 4.011 20.733 -16.705 1.00 . A A . 90 ARG HB3 1 1
5 8061 1 1 106 ARG HD2 H 2.758 21.845 -17.815 1.00 . A A . 90 ARG HD2 1 1
5 8062 1 1 106 ARG HD3 H 2.042 20.956 -19.159 1.00 . A A . 90 ARG HD3 1 1
5 8063 1 1 106 ARG HE H 0.186 21.396 -17.032 1.00 . A A . 90 ARG HE 1 1
5 8064 1 1 106 ARG HG2 H 2.008 19.022 -18.022 1.00 . A A . 90 ARG HG2 1 1
5 8065 1 1 106 ARG HG3 H 1.503 19.799 -16.520 1.00 . A A . 90 ARG HG3 1 1
5 8066 1 1 106 ARG HH11 H 1.685 22.861 -19.812 1.00 . A A . 90 ARG HH11 1 1
5 8067 1 1 106 ARG HH12 H 0.383 23.970 -20.092 1.00 . A A . 90 ARG HH12 1 1
5 8068 1 1 106 ARG HH21 H -1.534 22.851 -17.390 1.00 . A A . 90 ARG HH21 1 1
5 8069 1 1 106 ARG HH22 H -1.446 23.964 -18.713 1.00 . A A . 90 ARG HH22 1 1
5 8070 1 1 106 ARG N N 5.896 18.912 -17.165 1.00 . A A . 90 ARG N 1 1
5 8071 1 1 106 ARG NE N 0.681 21.748 -17.800 1.00 . A A . 90 ARG NE 1 1
5 8072 1 1 106 ARG NH1 N 0.791 23.229 -19.557 1.00 . A A . 90 ARG NH1 1 1
5 8073 1 1 106 ARG NH2 N -1.043 23.223 -18.178 1.00 . A A . 90 ARG NH2 1 1
5 8074 1 1 106 ARG O O 5.302 20.436 -19.428 1.00 . A A . 90 ARG O 1 1
5 8075 1 1 107 SER C C 2.268 18.997 -21.993 1.00 . A A . 91 SER C 1 1
5 8076 1 1 107 SER CA C 3.584 19.441 -21.362 1.00 . A A . 91 SER CA 1 1
5 8077 1 1 107 SER CB C 4.761 18.916 -22.187 1.00 . A A . 91 SER CB 1 1
5 8078 1 1 107 SER H H 3.105 18.243 -19.684 1.00 . A A . 91 SER H 1 1
5 8079 1 1 107 SER HA H 3.618 20.521 -21.350 1.00 . A A . 91 SER HA 1 1
5 8080 1 1 107 SER HB2 H 5.358 19.748 -22.529 1.00 . A A . 91 SER HB2 1 1
5 8081 1 1 107 SER HB3 H 5.367 18.266 -21.572 1.00 . A A . 91 SER HB3 1 1
5 8082 1 1 107 SER HG H 4.005 18.796 -23.991 1.00 . A A . 91 SER HG 1 1
5 8083 1 1 107 SER N N 3.684 18.975 -19.984 1.00 . A A . 91 SER N 1 1
5 8084 1 1 107 SER O O 1.845 17.852 -21.832 1.00 . A A . 91 SER O 1 1
5 8085 1 1 107 SER OG O 4.308 18.186 -23.314 1.00 . A A . 91 SER OG 1 1
5 8086 1 1 108 ILE C C 0.480 19.735 -24.881 1.00 . A A . 92 ILE C 1 1
5 8087 1 1 108 ILE CA C 0.357 19.615 -23.366 1.00 . A A . 92 ILE CA 1 1
5 8088 1 1 108 ILE CB C -0.763 20.553 -22.877 1.00 . A A . 92 ILE CB 1 1
5 8089 1 1 108 ILE CD1 C -2.584 20.564 -24.656 1.00 . A A . 92 ILE CD1 1 1
5 8090 1 1 108 ILE CG1 C -2.129 20.024 -23.317 1.00 . A A . 92 ILE CG1 1 1
5 8091 1 1 108 ILE CG2 C -0.540 21.963 -23.403 1.00 . A A . 92 ILE CG2 1 1
5 8092 1 1 108 ILE H H 2.012 20.807 -22.802 1.00 . A A . 92 ILE H 1 1
5 8093 1 1 108 ILE HA H 0.083 18.600 -23.117 1.00 . A A . 92 ILE HA 1 1
5 8094 1 1 108 ILE HB H -0.728 20.587 -21.799 1.00 . A A . 92 ILE HB 1 1
5 8095 1 1 108 ILE HD11 H -1.731 20.667 -25.311 1.00 . A A . 92 ILE HD11 1 1
5 8096 1 1 108 ILE HD12 H -3.297 19.884 -25.095 1.00 . A A . 92 ILE HD12 1 1
5 8097 1 1 108 ILE HD13 H -3.047 21.530 -24.515 1.00 . A A . 92 ILE HD13 1 1
5 8098 1 1 108 ILE HG12 H -2.085 18.949 -23.392 1.00 . A A . 92 ILE HG12 1 1
5 8099 1 1 108 ILE HG13 H -2.868 20.300 -22.579 1.00 . A A . 92 ILE HG13 1 1
5 8100 1 1 108 ILE HG21 H -1.372 22.589 -23.119 1.00 . A A . 92 ILE HG21 1 1
5 8101 1 1 108 ILE HG22 H 0.371 22.364 -22.983 1.00 . A A . 92 ILE HG22 1 1
5 8102 1 1 108 ILE HG23 H -0.459 21.938 -24.480 1.00 . A A . 92 ILE HG23 1 1
5 8103 1 1 108 ILE N N 1.625 19.912 -22.710 1.00 . A A . 92 ILE N 1 1
5 8104 1 1 108 ILE O O 1.147 20.635 -25.391 1.00 . A A . 92 ILE O 1 1
5 8105 1 1 109 GLY C C -0.185 17.455 -27.650 1.00 . A A . 93 GLY C 1 1
5 8106 1 1 109 GLY CA C -0.122 18.844 -27.047 1.00 . A A . 93 GLY CA 1 1
5 8107 1 1 109 GLY H H -0.686 18.128 -25.136 1.00 . A A . 93 GLY H 1 1
5 8108 1 1 109 GLY HA2 H -0.955 19.424 -27.415 1.00 . A A . 93 GLY HA2 1 1
5 8109 1 1 109 GLY HA3 H 0.798 19.317 -27.358 1.00 . A A . 93 GLY HA3 1 1
5 8110 1 1 109 GLY N N -0.170 18.822 -25.596 1.00 . A A . 93 GLY N 1 1
5 8111 1 1 109 GLY O O -1.103 17.142 -28.407 1.00 . A A . 93 GLY O 1 1
5 8112 1 1 110 GLU C C 2.123 14.554 -27.382 1.00 . A A . 94 GLU C 1 1
5 8113 1 1 110 GLU CA C 0.846 15.258 -27.832 1.00 . A A . 94 GLU CA 1 1
5 8114 1 1 110 GLU CB C 0.767 15.265 -29.361 1.00 . A A . 94 GLU CB 1 1
5 8115 1 1 110 GLU CD C 0.792 13.836 -31.443 1.00 . A A . 94 GLU CD 1 1
5 8116 1 1 110 GLU CG C 1.239 13.971 -30.001 1.00 . A A . 94 GLU CG 1 1
5 8117 1 1 110 GLU H H 1.498 16.929 -26.708 1.00 . A A . 94 GLU H 1 1
5 8118 1 1 110 GLU HA H -0.004 14.722 -27.440 1.00 . A A . 94 GLU HA 1 1
5 8119 1 1 110 GLU HB2 H -0.258 15.436 -29.655 1.00 . A A . 94 GLU HB2 1 1
5 8120 1 1 110 GLU HB3 H 1.379 16.072 -29.736 1.00 . A A . 94 GLU HB3 1 1
5 8121 1 1 110 GLU HG2 H 2.317 13.941 -29.970 1.00 . A A . 94 GLU HG2 1 1
5 8122 1 1 110 GLU HG3 H 0.841 13.140 -29.437 1.00 . A A . 94 GLU HG3 1 1
5 8123 1 1 110 GLU N N 0.794 16.621 -27.316 1.00 . A A . 94 GLU N 1 1
5 8124 1 1 110 GLU O O 2.073 13.536 -26.690 1.00 . A A . 94 GLU O 1 1
5 8125 1 1 110 GLU OE1 O -0.261 14.410 -31.793 1.00 . A A . 94 GLU OE1 1 1
5 8126 1 1 110 GLU OE2 O 1.494 13.159 -32.222 1.00 . A A . 94 GLU OE2 1 1
5 8127 1 1 111 THR C C 5.656 15.581 -27.447 1.00 . A A . 95 THR C 1 1
5 8128 1 1 111 THR CA C 4.556 14.526 -27.420 1.00 . A A . 95 THR CA 1 1
5 8129 1 1 111 THR CB C 4.942 13.375 -28.367 1.00 . A A . 95 THR CB 1 1
5 8130 1 1 111 THR CG2 C 5.127 13.883 -29.789 1.00 . A A . 95 THR CG2 1 1
5 8131 1 1 111 THR H H 3.241 15.912 -28.330 1.00 . A A . 95 THR H 1 1
5 8132 1 1 111 THR HA H 4.476 14.129 -26.418 1.00 . A A . 95 THR HA 1 1
5 8133 1 1 111 THR HB H 4.146 12.643 -28.363 1.00 . A A . 95 THR HB 1 1
5 8134 1 1 111 THR HG1 H 5.951 12.157 -27.189 1.00 . A A . 95 THR HG1 1 1
5 8135 1 1 111 THR HG21 H 4.397 14.651 -29.995 1.00 . A A . 95 THR HG21 1 1
5 8136 1 1 111 THR HG22 H 4.997 13.066 -30.483 1.00 . A A . 95 THR HG22 1 1
5 8137 1 1 111 THR HG23 H 6.120 14.292 -29.897 1.00 . A A . 95 THR HG23 1 1
5 8138 1 1 111 THR N N 3.266 15.102 -27.780 1.00 . A A . 95 THR N 1 1
5 8139 1 1 111 THR O O 5.751 16.369 -28.388 1.00 . A A . 95 THR O 1 1
5 8140 1 1 111 THR OG1 O 6.150 12.753 -27.916 1.00 . A A . 95 THR OG1 1 1
5 8141 1 1 112 SER C C 8.630 16.080 -25.313 1.00 . A A . 96 SER C 1 1
5 8142 1 1 112 SER CA C 7.578 16.552 -26.312 1.00 . A A . 96 SER CA 1 1
5 8143 1 1 112 SER CB C 7.043 17.924 -25.896 1.00 . A A . 96 SER CB 1 1
5 8144 1 1 112 SER H H 6.358 14.938 -25.689 1.00 . A A . 96 SER H 1 1
5 8145 1 1 112 SER HA H 8.035 16.634 -27.287 1.00 . A A . 96 SER HA 1 1
5 8146 1 1 112 SER HB2 H 5.988 17.846 -25.681 1.00 . A A . 96 SER HB2 1 1
5 8147 1 1 112 SER HB3 H 7.567 18.259 -25.012 1.00 . A A . 96 SER HB3 1 1
5 8148 1 1 112 SER HG H 6.622 18.696 -27.647 1.00 . A A . 96 SER HG 1 1
5 8149 1 1 112 SER N N 6.486 15.591 -26.408 1.00 . A A . 96 SER N 1 1
5 8150 1 1 112 SER O O 8.382 15.215 -24.473 1.00 . A A . 96 SER O 1 1
5 8151 1 1 112 SER OG O 7.230 18.878 -26.927 1.00 . A A . 96 SER OG 1 1
5 8152 1 1 113 PRO C C 10.722 16.794 -23.088 1.00 . A A . 97 PRO C 1 1
5 8153 1 1 113 PRO CA C 10.951 16.318 -24.519 1.00 . A A . 97 PRO CA 1 1
5 8154 1 1 113 PRO CB C 12.140 17.052 -25.143 1.00 . A A . 97 PRO CB 1 1
5 8155 1 1 113 PRO CD C 10.202 17.701 -26.383 1.00 . A A . 97 PRO CD 1 1
5 8156 1 1 113 PRO CG C 11.534 18.192 -25.886 1.00 . A A . 97 PRO CG 1 1
5 8157 1 1 113 PRO HA H 11.142 15.255 -24.516 1.00 . A A . 97 PRO HA 1 1
5 8158 1 1 113 PRO HB2 H 12.804 17.396 -24.362 1.00 . A A . 97 PRO HB2 1 1
5 8159 1 1 113 PRO HB3 H 12.671 16.386 -25.806 1.00 . A A . 97 PRO HB3 1 1
5 8160 1 1 113 PRO HD2 H 9.480 18.503 -26.382 1.00 . A A . 97 PRO HD2 1 1
5 8161 1 1 113 PRO HD3 H 10.300 17.280 -27.373 1.00 . A A . 97 PRO HD3 1 1
5 8162 1 1 113 PRO HG2 H 11.400 19.033 -25.224 1.00 . A A . 97 PRO HG2 1 1
5 8163 1 1 113 PRO HG3 H 12.166 18.464 -26.718 1.00 . A A . 97 PRO HG3 1 1
5 8164 1 1 113 PRO N N 9.835 16.662 -25.406 1.00 . A A . 97 PRO N 1 1
5 8165 1 1 113 PRO O O 11.380 16.331 -22.157 1.00 . A A . 97 PRO O 1 1
5 8166 1 1 114 SER C C 8.390 17.434 -20.918 1.00 . A A . 98 SER C 1 1
5 8167 1 1 114 SER CA C 9.472 18.263 -21.604 1.00 . A A . 98 SER CA 1 1
5 8168 1 1 114 SER CB C 9.015 19.719 -21.723 1.00 . A A . 98 SER CB 1 1
5 8169 1 1 114 SER H H 9.294 18.051 -23.703 1.00 . A A . 98 SER H 1 1
5 8170 1 1 114 SER HA H 10.371 18.224 -21.007 1.00 . A A . 98 SER HA 1 1
5 8171 1 1 114 SER HB2 H 8.915 19.978 -22.766 1.00 . A A . 98 SER HB2 1 1
5 8172 1 1 114 SER HB3 H 8.061 19.835 -21.229 1.00 . A A . 98 SER HB3 1 1
5 8173 1 1 114 SER HG H 10.770 20.583 -21.622 1.00 . A A . 98 SER HG 1 1
5 8174 1 1 114 SER N N 9.785 17.722 -22.921 1.00 . A A . 98 SER N 1 1
5 8175 1 1 114 SER O O 8.262 17.450 -19.695 1.00 . A A . 98 SER O 1 1
5 8176 1 1 114 SER OG O 9.951 20.597 -21.122 1.00 . A A . 98 SER OG 1 1
5 8177 1 1 115 ALA C C 7.065 14.489 -20.812 1.00 . A A . 99 ALA C 1 1
5 8178 1 1 115 ALA CA C 6.544 15.871 -21.189 1.00 . A A . 99 ALA CA 1 1
5 8179 1 1 115 ALA CB C 5.416 15.753 -22.204 1.00 . A A . 99 ALA CB 1 1
5 8180 1 1 115 ALA H H 7.764 16.738 -22.685 1.00 . A A . 99 ALA H 1 1
5 8181 1 1 115 ALA HA H 6.151 16.351 -20.304 1.00 . A A . 99 ALA HA 1 1
5 8182 1 1 115 ALA HB1 H 5.288 14.716 -22.478 1.00 . A A . 99 ALA HB1 1 1
5 8183 1 1 115 ALA HB2 H 4.501 16.127 -21.769 1.00 . A A . 99 ALA HB2 1 1
5 8184 1 1 115 ALA HB3 H 5.661 16.331 -23.082 1.00 . A A . 99 ALA HB3 1 1
5 8185 1 1 115 ALA N N 7.613 16.709 -21.717 1.00 . A A . 99 ALA N 1 1
5 8186 1 1 115 ALA O O 6.634 13.902 -19.818 1.00 . A A . 99 ALA O 1 1
5 8187 1 1 116 LEU C C 9.733 12.754 -20.372 1.00 . A A . 100 LEU C 1 1
5 8188 1 1 116 LEU CA C 8.574 12.659 -21.359 1.00 . A A . 100 LEU CA 1 1
5 8189 1 1 116 LEU CB C 9.056 12.034 -22.670 1.00 . A A . 100 LEU CB 1 1
5 8190 1 1 116 LEU CD1 C 9.124 9.614 -22.024 1.00 . A A . 100 LEU CD1 1 1
5 8191 1 1 116 LEU CD2 C 10.586 10.453 -23.872 1.00 . A A . 100 LEU CD2 1 1
5 8192 1 1 116 LEU CG C 9.937 10.792 -22.537 1.00 . A A . 100 LEU CG 1 1
5 8193 1 1 116 LEU H H 8.298 14.489 -22.386 1.00 . A A . 100 LEU H 1 1
5 8194 1 1 116 LEU HA H 7.805 12.033 -20.933 1.00 . A A . 100 LEU HA 1 1
5 8195 1 1 116 LEU HB2 H 8.185 11.762 -23.246 1.00 . A A . 100 LEU HB2 1 1
5 8196 1 1 116 LEU HB3 H 9.620 12.785 -23.206 1.00 . A A . 100 LEU HB3 1 1
5 8197 1 1 116 LEU HD11 H 9.647 9.146 -21.203 1.00 . A A . 100 LEU HD11 1 1
5 8198 1 1 116 LEU HD12 H 8.988 8.896 -22.819 1.00 . A A . 100 LEU HD12 1 1
5 8199 1 1 116 LEU HD13 H 8.159 9.962 -21.685 1.00 . A A . 100 LEU HD13 1 1
5 8200 1 1 116 LEU HD21 H 11.630 10.728 -23.844 1.00 . A A . 100 LEU HD21 1 1
5 8201 1 1 116 LEU HD22 H 10.091 10.999 -24.661 1.00 . A A . 100 LEU HD22 1 1
5 8202 1 1 116 LEU HD23 H 10.497 9.393 -24.056 1.00 . A A . 100 LEU HD23 1 1
5 8203 1 1 116 LEU HG H 10.724 10.990 -21.823 1.00 . A A . 100 LEU HG 1 1
5 8204 1 1 116 LEU N N 7.994 13.974 -21.610 1.00 . A A . 100 LEU N 1 1
5 8205 1 1 116 LEU O O 10.105 11.766 -19.739 1.00 . A A . 100 LEU O 1 1
5 8206 1 1 117 SER C C 11.043 13.784 -17.909 1.00 . A A . 101 SER C 1 1
5 8207 1 1 117 SER CA C 11.416 14.174 -19.335 1.00 . A A . 101 SER CA 1 1
5 8208 1 1 117 SER CB C 11.850 15.641 -19.378 1.00 . A A . 101 SER CB 1 1
5 8209 1 1 117 SER H H 9.957 14.699 -20.777 1.00 . A A . 101 SER H 1 1
5 8210 1 1 117 SER HA H 12.239 13.555 -19.662 1.00 . A A . 101 SER HA 1 1
5 8211 1 1 117 SER HB2 H 12.465 15.807 -20.249 1.00 . A A . 101 SER HB2 1 1
5 8212 1 1 117 SER HB3 H 10.973 16.271 -19.431 1.00 . A A . 101 SER HB3 1 1
5 8213 1 1 117 SER HG H 12.005 16.026 -17.464 1.00 . A A . 101 SER HG 1 1
5 8214 1 1 117 SER N N 10.299 13.950 -20.245 1.00 . A A . 101 SER N 1 1
5 8215 1 1 117 SER O O 11.912 13.550 -17.069 1.00 . A A . 101 SER O 1 1
5 8216 1 1 117 SER OG O 12.592 15.987 -18.222 1.00 . A A . 101 SER OG 1 1
5 8217 1 1 118 ASP C C 9.177 11.837 -16.163 1.00 . A A . 102 ASP C 1 1
5 8218 1 1 118 ASP CA C 9.252 13.353 -16.318 1.00 . A A . 102 ASP CA 1 1
5 8219 1 1 118 ASP CB C 7.875 13.972 -16.073 1.00 . A A . 102 ASP CB 1 1
5 8220 1 1 118 ASP CG C 7.705 14.459 -14.648 1.00 . A A . 102 ASP CG 1 1
5 8221 1 1 118 ASP H H 9.098 13.914 -18.353 1.00 . A A . 102 ASP H 1 1
5 8222 1 1 118 ASP HA H 9.947 13.742 -15.588 1.00 . A A . 102 ASP HA 1 1
5 8223 1 1 118 ASP HB2 H 7.742 14.813 -16.739 1.00 . A A . 102 ASP HB2 1 1
5 8224 1 1 118 ASP HB3 H 7.114 13.234 -16.276 1.00 . A A . 102 ASP HB3 1 1
5 8225 1 1 118 ASP N N 9.743 13.716 -17.642 1.00 . A A . 102 ASP N 1 1
5 8226 1 1 118 ASP O O 9.235 11.313 -15.050 1.00 . A A . 102 ASP O 1 1
5 8227 1 1 118 ASP OD1 O 8.504 14.048 -13.780 1.00 . A A . 102 ASP OD1 1 1
5 8228 1 1 118 ASP OD2 O 6.772 15.252 -14.400 1.00 . A A . 102 ASP OD2 1 1
5 8229 1 1 119 PHE C C 10.328 9.059 -17.020 1.00 . A A . 103 PHE C 1 1
5 8230 1 1 119 PHE CA C 8.958 9.683 -17.274 1.00 . A A . 103 PHE CA 1 1
5 8231 1 1 119 PHE CB C 8.392 9.174 -18.602 1.00 . A A . 103 PHE CB 1 1
5 8232 1 1 119 PHE CD1 C 5.977 8.924 -19.237 1.00 . A A . 103 PHE CD1 1 1
5 8233 1 1 119 PHE CD2 C 6.867 7.471 -17.568 1.00 . A A . 103 PHE CD2 1 1
5 8234 1 1 119 PHE CE1 C 4.743 8.314 -19.115 1.00 . A A . 103 PHE CE1 1 1
5 8235 1 1 119 PHE CE2 C 5.635 6.858 -17.442 1.00 . A A . 103 PHE CE2 1 1
5 8236 1 1 119 PHE CG C 7.052 8.510 -18.466 1.00 . A A . 103 PHE CG 1 1
5 8237 1 1 119 PHE CZ C 4.571 7.280 -18.215 1.00 . A A . 103 PHE CZ 1 1
5 8238 1 1 119 PHE H H 9.003 11.614 -18.142 1.00 . A A . 103 PHE H 1 1
5 8239 1 1 119 PHE HA H 8.292 9.397 -16.475 1.00 . A A . 103 PHE HA 1 1
5 8240 1 1 119 PHE HB2 H 8.282 10.007 -19.280 1.00 . A A . 103 PHE HB2 1 1
5 8241 1 1 119 PHE HB3 H 9.078 8.457 -19.026 1.00 . A A . 103 PHE HB3 1 1
5 8242 1 1 119 PHE HD1 H 6.111 9.733 -19.941 1.00 . A A . 103 PHE HD1 1 1
5 8243 1 1 119 PHE HD2 H 7.697 7.140 -16.961 1.00 . A A . 103 PHE HD2 1 1
5 8244 1 1 119 PHE HE1 H 3.914 8.647 -19.722 1.00 . A A . 103 PHE HE1 1 1
5 8245 1 1 119 PHE HE2 H 5.503 6.050 -16.737 1.00 . A A . 103 PHE HE2 1 1
5 8246 1 1 119 PHE HZ H 3.608 6.802 -18.119 1.00 . A A . 103 PHE HZ 1 1
5 8247 1 1 119 PHE N N 9.044 11.139 -17.285 1.00 . A A . 103 PHE N 1 1
5 8248 1 1 119 PHE O O 10.428 7.914 -16.578 1.00 . A A . 103 PHE O 1 1
5 8249 1 1 120 LEU C C 13.292 9.800 -15.759 1.00 . A A . 104 LEU C 1 1
5 8250 1 1 120 LEU CA C 12.744 9.342 -17.107 1.00 . A A . 104 LEU CA 1 1
5 8251 1 1 120 LEU CB C 13.648 9.843 -18.235 1.00 . A A . 104 LEU CB 1 1
5 8252 1 1 120 LEU CD1 C 15.459 11.344 -17.369 1.00 . A A . 104 LEU CD1 1 1
5 8253 1 1 120 LEU CD2 C 14.266 11.924 -19.490 1.00 . A A . 104 LEU CD2 1 1
5 8254 1 1 120 LEU CG C 14.134 11.288 -18.114 1.00 . A A . 104 LEU CG 1 1
5 8255 1 1 120 LEU H H 11.236 10.723 -17.654 1.00 . A A . 104 LEU H 1 1
5 8256 1 1 120 LEU HA H 12.723 8.263 -17.126 1.00 . A A . 104 LEU HA 1 1
5 8257 1 1 120 LEU HB2 H 14.516 9.204 -18.271 1.00 . A A . 104 LEU HB2 1 1
5 8258 1 1 120 LEU HB3 H 13.099 9.755 -19.162 1.00 . A A . 104 LEU HB3 1 1
5 8259 1 1 120 LEU HD11 H 15.936 10.376 -17.409 1.00 . A A . 104 LEU HD11 1 1
5 8260 1 1 120 LEU HD12 H 15.282 11.616 -16.339 1.00 . A A . 104 LEU HD12 1 1
5 8261 1 1 120 LEU HD13 H 16.100 12.081 -17.831 1.00 . A A . 104 LEU HD13 1 1
5 8262 1 1 120 LEU HD21 H 15.107 11.488 -20.008 1.00 . A A . 104 LEU HD21 1 1
5 8263 1 1 120 LEU HD22 H 14.422 12.988 -19.381 1.00 . A A . 104 LEU HD22 1 1
5 8264 1 1 120 LEU HD23 H 13.363 11.748 -20.055 1.00 . A A . 104 LEU HD23 1 1
5 8265 1 1 120 LEU HG H 13.410 11.859 -17.548 1.00 . A A . 104 LEU HG 1 1
5 8266 1 1 120 LEU N N 11.379 9.819 -17.304 1.00 . A A . 104 LEU N 1 1
5 8267 1 1 120 LEU O O 14.418 9.467 -15.389 1.00 . A A . 104 LEU O 1 1
5 8268 1 1 121 THR C C 11.957 10.562 -12.626 1.00 . A A . 105 THR C 1 1
5 8269 1 1 121 THR CA C 12.890 11.067 -13.721 1.00 . A A . 105 THR CA 1 1
5 8270 1 1 121 THR CB C 12.910 12.607 -13.693 1.00 . A A . 105 THR CB 1 1
5 8271 1 1 121 THR CG2 C 14.256 13.139 -14.159 1.00 . A A . 105 THR CG2 1 1
5 8272 1 1 121 THR H H 11.601 10.796 -15.377 1.00 . A A . 105 THR H 1 1
5 8273 1 1 121 THR HA H 13.890 10.711 -13.520 1.00 . A A . 105 THR HA 1 1
5 8274 1 1 121 THR HB H 12.741 12.936 -12.677 1.00 . A A . 105 THR HB 1 1
5 8275 1 1 121 THR HG1 H 11.987 12.798 -15.425 1.00 . A A . 105 THR HG1 1 1
5 8276 1 1 121 THR HG21 H 14.117 13.751 -15.038 1.00 . A A . 105 THR HG21 1 1
5 8277 1 1 121 THR HG22 H 14.908 12.312 -14.395 1.00 . A A . 105 THR HG22 1 1
5 8278 1 1 121 THR HG23 H 14.699 13.734 -13.374 1.00 . A A . 105 THR HG23 1 1
5 8279 1 1 121 THR N N 12.487 10.564 -15.028 1.00 . A A . 105 THR N 1 1
5 8280 1 1 121 THR O O 12.205 10.776 -11.439 1.00 . A A . 105 THR O 1 1
5 8281 1 1 121 THR OG1 O 11.870 13.126 -14.530 1.00 . A A . 105 THR OG1 1 1
5 8282 1 1 122 ARG C C 9.338 10.467 -11.211 1.00 . A A . 106 ARG C 1 1
5 8283 1 1 122 ARG CA C 9.913 9.357 -12.085 1.00 . A A . 106 ARG CA 1 1
5 8284 1 1 122 ARG CB C 10.563 8.286 -11.206 1.00 . A A . 106 ARG CB 1 1
5 8285 1 1 122 ARG CD C 10.295 8.294 -8.707 1.00 . A A . 106 ARG CD 1 1
5 8286 1 1 122 ARG CG C 9.698 7.853 -10.034 1.00 . A A . 106 ARG CG 1 1
5 8287 1 1 122 ARG CZ C 11.541 7.318 -6.826 1.00 . A A . 106 ARG CZ 1 1
5 8288 1 1 122 ARG H H 10.741 9.754 -13.992 1.00 . A A . 106 ARG H 1 1
5 8289 1 1 122 ARG HA H 9.111 8.907 -12.650 1.00 . A A . 106 ARG HA 1 1
5 8290 1 1 122 ARG HB2 H 10.771 7.417 -11.812 1.00 . A A . 106 ARG HB2 1 1
5 8291 1 1 122 ARG HB3 H 11.492 8.674 -10.815 1.00 . A A . 106 ARG HB3 1 1
5 8292 1 1 122 ARG HD2 H 11.050 9.043 -8.898 1.00 . A A . 106 ARG HD2 1 1
5 8293 1 1 122 ARG HD3 H 9.511 8.721 -8.099 1.00 . A A . 106 ARG HD3 1 1
5 8294 1 1 122 ARG HE H 10.835 6.289 -8.382 1.00 . A A . 106 ARG HE 1 1
5 8295 1 1 122 ARG HG2 H 8.718 8.294 -10.139 1.00 . A A . 106 ARG HG2 1 1
5 8296 1 1 122 ARG HG3 H 9.613 6.776 -10.040 1.00 . A A . 106 ARG HG3 1 1
5 8297 1 1 122 ARG HH11 H 11.253 9.314 -6.710 1.00 . A A . 106 ARG HH11 1 1
5 8298 1 1 122 ARG HH12 H 12.129 8.613 -5.390 1.00 . A A . 106 ARG HH12 1 1
5 8299 1 1 122 ARG HH21 H 11.988 5.355 -6.649 1.00 . A A . 106 ARG HH21 1 1
5 8300 1 1 122 ARG HH22 H 12.548 6.361 -5.357 1.00 . A A . 106 ARG HH22 1 1
5 8301 1 1 122 ARG N N 10.884 9.892 -13.032 1.00 . A A . 106 ARG N 1 1
5 8302 1 1 122 ARG NE N 10.904 7.181 -7.984 1.00 . A A . 106 ARG NE 1 1
5 8303 1 1 122 ARG NH1 N 11.651 8.513 -6.263 1.00 . A A . 106 ARG NH1 1 1
5 8304 1 1 122 ARG NH2 N 12.069 6.257 -6.228 1.00 . A A . 106 ARG NH2 1 1
5 8305 1 1 122 ARG O O 9.911 10.818 -10.179 1.00 . A A . 106 ARG O 1 1
6 8306 1 1 17 GLN C C 3.930 -0.180 -4.805 1.00 . A A . 1 GLN C 1 1
6 8307 1 1 17 GLN CA C 5.394 -0.590 -4.687 1.00 . A A . 1 GLN CA 1 1
6 8308 1 1 17 GLN CB C 5.683 -1.089 -3.270 1.00 . A A . 1 GLN CB 1 1
6 8309 1 1 17 GLN CD C 6.048 -3.359 -2.222 1.00 . A A . 1 GLN CD 1 1
6 8310 1 1 17 GLN CG C 5.089 -2.456 -2.973 1.00 . A A . 1 GLN CG 1 1
6 8311 1 1 17 GLN H H 6.067 1.080 -5.799 1.00 . A A . 1 GLN H 1 1
6 8312 1 1 17 GLN HA H 5.589 -1.389 -5.386 1.00 . A A . 1 GLN HA 1 1
6 8313 1 1 17 GLN HB2 H 6.753 -1.147 -3.133 1.00 . A A . 1 GLN HB2 1 1
6 8314 1 1 17 GLN HB3 H 5.276 -0.382 -2.562 1.00 . A A . 1 GLN HB3 1 1
6 8315 1 1 17 GLN HE21 H 5.741 -4.819 -3.536 1.00 . A A . 1 GLN HE21 1 1
6 8316 1 1 17 GLN HE22 H 6.844 -5.180 -2.256 1.00 . A A . 1 GLN HE22 1 1
6 8317 1 1 17 GLN HG2 H 4.199 -2.326 -2.375 1.00 . A A . 1 GLN HG2 1 1
6 8318 1 1 17 GLN HG3 H 4.828 -2.931 -3.907 1.00 . A A . 1 GLN HG3 1 1
6 8319 1 1 17 GLN N N 6.275 0.523 -5.021 1.00 . A A . 1 GLN N 1 1
6 8320 1 1 17 GLN NE2 N 6.229 -4.576 -2.721 1.00 . A A . 1 GLN NE2 1 1
6 8321 1 1 17 GLN O O 3.575 0.970 -4.547 1.00 . A A . 1 GLN O 1 1
6 8322 1 1 17 GLN OE1 O 6.620 -2.967 -1.205 1.00 . A A . 1 GLN OE1 1 1
6 8323 1 1 18 ALA C C 1.405 0.188 -6.421 1.00 . A A . 2 ALA C 1 1
6 8324 1 1 18 ALA CA C 1.659 -0.865 -5.347 1.00 . A A . 2 ALA CA 1 1
6 8325 1 1 18 ALA CB C 1.060 -0.423 -4.020 1.00 . A A . 2 ALA CB 1 1
6 8326 1 1 18 ALA H H 3.428 -2.025 -5.387 1.00 . A A . 2 ALA H 1 1
6 8327 1 1 18 ALA HA H 1.179 -1.787 -5.642 1.00 . A A . 2 ALA HA 1 1
6 8328 1 1 18 ALA HB1 H 1.646 -0.831 -3.209 1.00 . A A . 2 ALA HB1 1 1
6 8329 1 1 18 ALA HB2 H 1.067 0.655 -3.963 1.00 . A A . 2 ALA HB2 1 1
6 8330 1 1 18 ALA HB3 H 0.045 -0.782 -3.947 1.00 . A A . 2 ALA HB3 1 1
6 8331 1 1 18 ALA N N 3.085 -1.128 -5.197 1.00 . A A . 2 ALA N 1 1
6 8332 1 1 18 ALA O O 2.335 0.655 -7.078 1.00 . A A . 2 ALA O 1 1
6 8333 1 1 19 ALA C C -1.636 2.096 -7.320 1.00 . A A . 3 ALA C 1 1
6 8334 1 1 19 ALA CA C -0.235 1.557 -7.586 1.00 . A A . 3 ALA CA 1 1
6 8335 1 1 19 ALA CB C -0.151 0.967 -8.986 1.00 . A A . 3 ALA CB 1 1
6 8336 1 1 19 ALA H H -0.556 0.150 -6.039 1.00 . A A . 3 ALA H 1 1
6 8337 1 1 19 ALA HA H 0.472 2.372 -7.523 1.00 . A A . 3 ALA HA 1 1
6 8338 1 1 19 ALA HB1 H -1.149 0.799 -9.365 1.00 . A A . 3 ALA HB1 1 1
6 8339 1 1 19 ALA HB2 H 0.370 1.654 -9.636 1.00 . A A . 3 ALA HB2 1 1
6 8340 1 1 19 ALA HB3 H 0.382 0.029 -8.950 1.00 . A A . 3 ALA HB3 1 1
6 8341 1 1 19 ALA N N 0.141 0.558 -6.593 1.00 . A A . 3 ALA N 1 1
6 8342 1 1 19 ALA O O -2.272 1.736 -6.329 1.00 . A A . 3 ALA O 1 1
6 8343 1 1 20 SER C C -3.879 4.212 -9.371 1.00 . A A . 4 SER C 1 1
6 8344 1 1 20 SER CA C -3.436 3.554 -8.068 1.00 . A A . 4 SER CA 1 1
6 8345 1 1 20 SER CB C -3.439 4.584 -6.937 1.00 . A A . 4 SER CB 1 1
6 8346 1 1 20 SER H H -1.556 3.209 -8.979 1.00 . A A . 4 SER H 1 1
6 8347 1 1 20 SER HA H -4.129 2.762 -7.825 1.00 . A A . 4 SER HA 1 1
6 8348 1 1 20 SER HB2 H -2.553 4.455 -6.334 1.00 . A A . 4 SER HB2 1 1
6 8349 1 1 20 SER HB3 H -3.445 5.578 -7.359 1.00 . A A . 4 SER HB3 1 1
6 8350 1 1 20 SER HG H -4.894 5.295 -5.835 1.00 . A A . 4 SER HG 1 1
6 8351 1 1 20 SER N N -2.111 2.961 -8.210 1.00 . A A . 4 SER N 1 1
6 8352 1 1 20 SER O O -3.542 5.364 -9.645 1.00 . A A . 4 SER O 1 1
6 8353 1 1 20 SER OG O -4.580 4.431 -6.111 1.00 . A A . 4 SER OG 1 1
6 8354 1 1 21 VAL C C -6.582 4.428 -11.337 1.00 . A A . 5 VAL C 1 1
6 8355 1 1 21 VAL CA C -5.128 3.981 -11.448 1.00 . A A . 5 VAL CA 1 1
6 8356 1 1 21 VAL CB C -5.012 2.921 -12.559 1.00 . A A . 5 VAL CB 1 1
6 8357 1 1 21 VAL CG1 C -3.552 2.664 -12.901 1.00 . A A . 5 VAL CG1 1 1
6 8358 1 1 21 VAL CG2 C -5.705 1.633 -12.141 1.00 . A A . 5 VAL CG2 1 1
6 8359 1 1 21 VAL H H -4.873 2.559 -9.901 1.00 . A A . 5 VAL H 1 1
6 8360 1 1 21 VAL HA H -4.521 4.830 -11.724 1.00 . A A . 5 VAL HA 1 1
6 8361 1 1 21 VAL HB H -5.504 3.300 -13.443 1.00 . A A . 5 VAL HB 1 1
6 8362 1 1 21 VAL HG11 H -2.962 3.528 -12.632 1.00 . A A . 5 VAL HG11 1 1
6 8363 1 1 21 VAL HG12 H -3.200 1.802 -12.354 1.00 . A A . 5 VAL HG12 1 1
6 8364 1 1 21 VAL HG13 H -3.458 2.482 -13.962 1.00 . A A . 5 VAL HG13 1 1
6 8365 1 1 21 VAL HG21 H -6.489 1.402 -12.846 1.00 . A A . 5 VAL HG21 1 1
6 8366 1 1 21 VAL HG22 H -4.986 0.826 -12.125 1.00 . A A . 5 VAL HG22 1 1
6 8367 1 1 21 VAL HG23 H -6.130 1.756 -11.156 1.00 . A A . 5 VAL HG23 1 1
6 8368 1 1 21 VAL N N -4.637 3.471 -10.173 1.00 . A A . 5 VAL N 1 1
6 8369 1 1 21 VAL O O -7.465 3.629 -11.027 1.00 . A A . 5 VAL O 1 1
6 8370 1 1 22 GLU C C -8.737 6.493 -12.922 1.00 . A A . 6 GLU C 1 1
6 8371 1 1 22 GLU CA C -8.170 6.263 -11.524 1.00 . A A . 6 GLU CA 1 1
6 8372 1 1 22 GLU CB C -8.165 7.577 -10.740 1.00 . A A . 6 GLU CB 1 1
6 8373 1 1 22 GLU CD C -8.325 7.211 -8.246 1.00 . A A . 6 GLU CD 1 1
6 8374 1 1 22 GLU CG C -9.070 7.561 -9.520 1.00 . A A . 6 GLU CG 1 1
6 8375 1 1 22 GLU H H -6.076 6.297 -11.838 1.00 . A A . 6 GLU H 1 1
6 8376 1 1 22 GLU HA H -8.794 5.549 -11.008 1.00 . A A . 6 GLU HA 1 1
6 8377 1 1 22 GLU HB2 H -7.157 7.784 -10.413 1.00 . A A . 6 GLU HB2 1 1
6 8378 1 1 22 GLU HB3 H -8.491 8.373 -11.394 1.00 . A A . 6 GLU HB3 1 1
6 8379 1 1 22 GLU HG2 H -9.512 8.539 -9.403 1.00 . A A . 6 GLU HG2 1 1
6 8380 1 1 22 GLU HG3 H -9.850 6.831 -9.676 1.00 . A A . 6 GLU HG3 1 1
6 8381 1 1 22 GLU N N -6.822 5.710 -11.595 1.00 . A A . 6 GLU N 1 1
6 8382 1 1 22 GLU O O -8.358 7.428 -13.627 1.00 . A A . 6 GLU O 1 1
6 8383 1 1 22 GLU OE1 O -7.149 7.610 -8.119 1.00 . A A . 6 GLU OE1 1 1
6 8384 1 1 22 GLU OE2 O -8.918 6.539 -7.377 1.00 . A A . 6 GLU OE2 1 1
6 8385 1 1 23 PRO C C -11.244 6.906 -14.761 1.00 . A A . 7 PRO C 1 1
6 8386 1 1 23 PRO CA C -10.309 5.707 -14.649 1.00 . A A . 7 PRO CA 1 1
6 8387 1 1 23 PRO CB C -11.102 4.400 -14.744 1.00 . A A . 7 PRO CB 1 1
6 8388 1 1 23 PRO CD C -10.169 4.481 -12.544 1.00 . A A . 7 PRO CD 1 1
6 8389 1 1 23 PRO CG C -11.362 4.011 -13.330 1.00 . A A . 7 PRO CG 1 1
6 8390 1 1 23 PRO HA H -9.579 5.745 -15.443 1.00 . A A . 7 PRO HA 1 1
6 8391 1 1 23 PRO HB2 H -12.022 4.574 -15.283 1.00 . A A . 7 PRO HB2 1 1
6 8392 1 1 23 PRO HB3 H -10.513 3.655 -15.257 1.00 . A A . 7 PRO HB3 1 1
6 8393 1 1 23 PRO HD2 H -10.468 4.798 -11.556 1.00 . A A . 7 PRO HD2 1 1
6 8394 1 1 23 PRO HD3 H -9.426 3.700 -12.483 1.00 . A A . 7 PRO HD3 1 1
6 8395 1 1 23 PRO HG2 H -12.259 4.495 -12.975 1.00 . A A . 7 PRO HG2 1 1
6 8396 1 1 23 PRO HG3 H -11.459 2.938 -13.257 1.00 . A A . 7 PRO HG3 1 1
6 8397 1 1 23 PRO N N -9.669 5.620 -13.333 1.00 . A A . 7 PRO N 1 1
6 8398 1 1 23 PRO O O -12.374 6.872 -14.273 1.00 . A A . 7 PRO O 1 1
6 8399 1 1 24 TYR C C -12.100 9.669 -14.241 1.00 . A A . 8 TYR C 1 1
6 8400 1 1 24 TYR CA C -11.559 9.176 -15.579 1.00 . A A . 8 TYR CA 1 1
6 8401 1 1 24 TYR CB C -12.715 8.919 -16.547 1.00 . A A . 8 TYR CB 1 1
6 8402 1 1 24 TYR CD1 C -13.378 6.601 -17.299 1.00 . A A . 8 TYR CD1 1 1
6 8403 1 1 24 TYR CD2 C -11.486 7.619 -18.329 1.00 . A A . 8 TYR CD2 1 1
6 8404 1 1 24 TYR CE1 C -13.206 5.477 -18.082 1.00 . A A . 8 TYR CE1 1 1
6 8405 1 1 24 TYR CE2 C -11.307 6.499 -19.118 1.00 . A A . 8 TYR CE2 1 1
6 8406 1 1 24 TYR CG C -12.523 7.691 -17.408 1.00 . A A . 8 TYR CG 1 1
6 8407 1 1 24 TYR CZ C -12.170 5.431 -18.991 1.00 . A A . 8 TYR CZ 1 1
6 8408 1 1 24 TYR H H -9.858 7.931 -15.772 1.00 . A A . 8 TYR H 1 1
6 8409 1 1 24 TYR HA H -10.915 9.936 -15.997 1.00 . A A . 8 TYR HA 1 1
6 8410 1 1 24 TYR HB2 H -13.625 8.788 -15.983 1.00 . A A . 8 TYR HB2 1 1
6 8411 1 1 24 TYR HB3 H -12.822 9.770 -17.203 1.00 . A A . 8 TYR HB3 1 1
6 8412 1 1 24 TYR HD1 H -14.190 6.640 -16.586 1.00 . A A . 8 TYR HD1 1 1
6 8413 1 1 24 TYR HD2 H -10.811 8.458 -18.426 1.00 . A A . 8 TYR HD2 1 1
6 8414 1 1 24 TYR HE1 H -13.882 4.640 -17.983 1.00 . A A . 8 TYR HE1 1 1
6 8415 1 1 24 TYR HE2 H -10.495 6.463 -19.829 1.00 . A A . 8 TYR HE2 1 1
6 8416 1 1 24 TYR HH H -12.789 4.155 -20.289 1.00 . A A . 8 TYR HH 1 1
6 8417 1 1 24 TYR N N -10.766 7.964 -15.405 1.00 . A A . 8 TYR N 1 1
6 8418 1 1 24 TYR O O -13.168 9.248 -13.798 1.00 . A A . 8 TYR O 1 1
6 8419 1 1 24 TYR OH O -11.994 4.313 -19.774 1.00 . A A . 8 TYR OH 1 1
6 8420 1 1 25 SER C C -10.809 12.229 -11.878 1.00 . A A . 9 SER C 1 1
6 8421 1 1 25 SER CA C -11.758 11.116 -12.314 1.00 . A A . 9 SER CA 1 1
6 8422 1 1 25 SER CB C -11.792 10.014 -11.254 1.00 . A A . 9 SER CB 1 1
6 8423 1 1 25 SER H H -10.514 10.863 -14.008 1.00 . A A . 9 SER H 1 1
6 8424 1 1 25 SER HA H -12.750 11.528 -12.425 1.00 . A A . 9 SER HA 1 1
6 8425 1 1 25 SER HB2 H -11.345 9.118 -11.656 1.00 . A A . 9 SER HB2 1 1
6 8426 1 1 25 SER HB3 H -11.235 10.336 -10.386 1.00 . A A . 9 SER HB3 1 1
6 8427 1 1 25 SER HG H -13.424 10.388 -10.236 1.00 . A A . 9 SER HG 1 1
6 8428 1 1 25 SER N N -11.356 10.566 -13.603 1.00 . A A . 9 SER N 1 1
6 8429 1 1 25 SER O O -9.802 11.976 -11.217 1.00 . A A . 9 SER O 1 1
6 8430 1 1 25 SER OG O -13.122 9.725 -10.861 1.00 . A A . 9 SER OG 1 1
6 8431 1 1 26 ASP C C -10.104 14.685 -10.391 1.00 . A A . 10 ASP C 1 1
6 8432 1 1 26 ASP CA C -10.318 14.612 -11.900 1.00 . A A . 10 ASP CA 1 1
6 8433 1 1 26 ASP CB C -10.971 15.902 -12.398 1.00 . A A . 10 ASP CB 1 1
6 8434 1 1 26 ASP CG C -10.029 16.740 -13.240 1.00 . A A . 10 ASP CG 1 1
6 8435 1 1 26 ASP H H -11.955 13.597 -12.778 1.00 . A A . 10 ASP H 1 1
6 8436 1 1 26 ASP HA H -9.359 14.496 -12.382 1.00 . A A . 10 ASP HA 1 1
6 8437 1 1 26 ASP HB2 H -11.834 15.653 -12.998 1.00 . A A . 10 ASP HB2 1 1
6 8438 1 1 26 ASP HB3 H -11.286 16.490 -11.548 1.00 . A A . 10 ASP HB3 1 1
6 8439 1 1 26 ASP N N -11.139 13.460 -12.252 1.00 . A A . 10 ASP N 1 1
6 8440 1 1 26 ASP O O -9.115 15.248 -9.922 1.00 . A A . 10 ASP O 1 1
6 8441 1 1 26 ASP OD1 O -8.844 16.858 -12.865 1.00 . A A . 10 ASP OD1 1 1
6 8442 1 1 26 ASP OD2 O -10.477 17.278 -14.274 1.00 . A A . 10 ASP OD2 1 1
6 8443 1 1 27 ALA C C -9.701 13.380 -7.708 1.00 . A A . 11 ALA C 1 1
6 8444 1 1 27 ALA CA C -10.950 14.114 -8.183 1.00 . A A . 11 ALA CA 1 1
6 8445 1 1 27 ALA CB C -12.196 13.483 -7.579 1.00 . A A . 11 ALA CB 1 1
6 8446 1 1 27 ALA H H -11.802 13.681 -10.071 1.00 . A A . 11 ALA H 1 1
6 8447 1 1 27 ALA HA H -10.900 15.141 -7.851 1.00 . A A . 11 ALA HA 1 1
6 8448 1 1 27 ALA HB1 H -12.694 14.205 -6.948 1.00 . A A . 11 ALA HB1 1 1
6 8449 1 1 27 ALA HB2 H -12.863 13.176 -8.371 1.00 . A A . 11 ALA HB2 1 1
6 8450 1 1 27 ALA HB3 H -11.915 12.623 -6.991 1.00 . A A . 11 ALA HB3 1 1
6 8451 1 1 27 ALA N N -11.037 14.114 -9.638 1.00 . A A . 11 ALA N 1 1
6 8452 1 1 27 ALA O O -9.273 13.540 -6.565 1.00 . A A . 11 ALA O 1 1
6 8453 1 1 28 ALA C C -6.662 12.639 -8.532 1.00 . A A . 12 ALA C 1 1
6 8454 1 1 28 ALA CA C -7.919 11.818 -8.263 1.00 . A A . 12 ALA CA 1 1
6 8455 1 1 28 ALA CB C -7.882 10.518 -9.053 1.00 . A A . 12 ALA CB 1 1
6 8456 1 1 28 ALA H H -9.509 12.490 -9.487 1.00 . A A . 12 ALA H 1 1
6 8457 1 1 28 ALA HA H -7.958 11.571 -7.212 1.00 . A A . 12 ALA HA 1 1
6 8458 1 1 28 ALA HB1 H -8.102 9.691 -8.393 1.00 . A A . 12 ALA HB1 1 1
6 8459 1 1 28 ALA HB2 H -8.618 10.555 -9.842 1.00 . A A . 12 ALA HB2 1 1
6 8460 1 1 28 ALA HB3 H -6.900 10.386 -9.481 1.00 . A A . 12 ALA HB3 1 1
6 8461 1 1 28 ALA N N -9.121 12.575 -8.592 1.00 . A A . 12 ALA N 1 1
6 8462 1 1 28 ALA O O -5.677 12.540 -7.800 1.00 . A A . 12 ALA O 1 1
6 8463 1 1 29 PHE C C -5.046 15.054 -8.741 1.00 . A A . 13 PHE C 1 1
6 8464 1 1 29 PHE CA C -5.567 14.284 -9.951 1.00 . A A . 13 PHE CA 1 1
6 8465 1 1 29 PHE CB C -5.962 15.261 -11.061 1.00 . A A . 13 PHE CB 1 1
6 8466 1 1 29 PHE CD1 C -5.364 17.675 -11.393 1.00 . A A . 13 PHE CD1 1 1
6 8467 1 1 29 PHE CD2 C -3.606 16.065 -11.376 1.00 . A A . 13 PHE CD2 1 1
6 8468 1 1 29 PHE CE1 C -4.442 18.685 -11.596 1.00 . A A . 13 PHE CE1 1 1
6 8469 1 1 29 PHE CE2 C -2.679 17.071 -11.578 1.00 . A A . 13 PHE CE2 1 1
6 8470 1 1 29 PHE CG C -4.957 16.356 -11.281 1.00 . A A . 13 PHE CG 1 1
6 8471 1 1 29 PHE CZ C -3.098 18.382 -11.689 1.00 . A A . 13 PHE CZ 1 1
6 8472 1 1 29 PHE H H -7.518 13.482 -10.130 1.00 . A A . 13 PHE H 1 1
6 8473 1 1 29 PHE HA H -4.784 13.637 -10.315 1.00 . A A . 13 PHE HA 1 1
6 8474 1 1 29 PHE HB2 H -6.068 14.718 -11.988 1.00 . A A . 13 PHE HB2 1 1
6 8475 1 1 29 PHE HB3 H -6.905 15.721 -10.806 1.00 . A A . 13 PHE HB3 1 1
6 8476 1 1 29 PHE HD1 H -6.416 17.914 -11.320 1.00 . A A . 13 PHE HD1 1 1
6 8477 1 1 29 PHE HD2 H -3.276 15.040 -11.291 1.00 . A A . 13 PHE HD2 1 1
6 8478 1 1 29 PHE HE1 H -4.774 19.709 -11.682 1.00 . A A . 13 PHE HE1 1 1
6 8479 1 1 29 PHE HE2 H -1.629 16.831 -11.652 1.00 . A A . 13 PHE HE2 1 1
6 8480 1 1 29 PHE HZ H -2.376 19.170 -11.847 1.00 . A A . 13 PHE HZ 1 1
6 8481 1 1 29 PHE N N -6.703 13.447 -9.585 1.00 . A A . 13 PHE N 1 1
6 8482 1 1 29 PHE O O -3.845 15.295 -8.613 1.00 . A A . 13 PHE O 1 1
6 8483 1 1 30 THR C C -5.129 15.247 -5.548 1.00 . A A . 14 THR C 1 1
6 8484 1 1 30 THR CA C -5.594 16.184 -6.656 1.00 . A A . 14 THR CA 1 1
6 8485 1 1 30 THR CB C -6.774 17.028 -6.138 1.00 . A A . 14 THR CB 1 1
6 8486 1 1 30 THR CG2 C -6.898 18.325 -6.924 1.00 . A A . 14 THR CG2 1 1
6 8487 1 1 30 THR H H -6.900 15.218 -8.013 1.00 . A A . 14 THR H 1 1
6 8488 1 1 30 THR HA H -4.785 16.853 -6.912 1.00 . A A . 14 THR HA 1 1
6 8489 1 1 30 THR HB H -6.596 17.269 -5.100 1.00 . A A . 14 THR HB 1 1
6 8490 1 1 30 THR HG1 H -7.791 15.345 -6.291 1.00 . A A . 14 THR HG1 1 1
6 8491 1 1 30 THR HG21 H -7.412 18.134 -7.854 1.00 . A A . 14 THR HG21 1 1
6 8492 1 1 30 THR HG22 H -5.913 18.716 -7.130 1.00 . A A . 14 THR HG22 1 1
6 8493 1 1 30 THR HG23 H -7.458 19.044 -6.345 1.00 . A A . 14 THR HG23 1 1
6 8494 1 1 30 THR N N -5.959 15.440 -7.855 1.00 . A A . 14 THR N 1 1
6 8495 1 1 30 THR O O -4.185 15.553 -4.820 1.00 . A A . 14 THR O 1 1
6 8496 1 1 30 THR OG1 O -7.992 16.283 -6.242 1.00 . A A . 14 THR OG1 1 1
6 8497 1 1 31 GLN C C -4.075 12.522 -4.672 1.00 . A A . 15 GLN C 1 1
6 8498 1 1 31 GLN CA C -5.450 13.123 -4.404 1.00 . A A . 15 GLN CA 1 1
6 8499 1 1 31 GLN CB C -6.503 12.015 -4.354 1.00 . A A . 15 GLN CB 1 1
6 8500 1 1 31 GLN CD C -8.527 12.231 -2.857 1.00 . A A . 15 GLN CD 1 1
6 8501 1 1 31 GLN CG C -7.926 12.533 -4.216 1.00 . A A . 15 GLN CG 1 1
6 8502 1 1 31 GLN H H -6.540 13.918 -6.036 1.00 . A A . 15 GLN H 1 1
6 8503 1 1 31 GLN HA H -5.429 13.630 -3.452 1.00 . A A . 15 GLN HA 1 1
6 8504 1 1 31 GLN HB2 H -6.441 11.434 -5.262 1.00 . A A . 15 GLN HB2 1 1
6 8505 1 1 31 GLN HB3 H -6.294 11.373 -3.511 1.00 . A A . 15 GLN HB3 1 1
6 8506 1 1 31 GLN HE21 H -10.353 12.208 -3.643 1.00 . A A . 15 GLN HE21 1 1
6 8507 1 1 31 GLN HE22 H -10.263 11.907 -1.945 1.00 . A A . 15 GLN HE22 1 1
6 8508 1 1 31 GLN HG2 H -7.921 13.603 -4.360 1.00 . A A . 15 GLN HG2 1 1
6 8509 1 1 31 GLN HG3 H -8.539 12.071 -4.975 1.00 . A A . 15 GLN HG3 1 1
6 8510 1 1 31 GLN N N -5.797 14.105 -5.426 1.00 . A A . 15 GLN N 1 1
6 8511 1 1 31 GLN NE2 N -9.848 12.103 -2.809 1.00 . A A . 15 GLN NE2 1 1
6 8512 1 1 31 GLN O O -3.392 12.074 -3.751 1.00 . A A . 15 GLN O 1 1
6 8513 1 1 31 GLN OE1 O -7.813 12.113 -1.861 1.00 . A A . 15 GLN OE1 1 1
6 8514 1 1 32 ALA C C -1.251 12.939 -5.990 1.00 . A A . 16 ALA C 1 1
6 8515 1 1 32 ALA CA C -2.379 11.969 -6.328 1.00 . A A . 16 ALA CA 1 1
6 8516 1 1 32 ALA CB C -2.368 11.642 -7.813 1.00 . A A . 16 ALA CB 1 1
6 8517 1 1 32 ALA H H -4.262 12.885 -6.629 1.00 . A A . 16 ALA H 1 1
6 8518 1 1 32 ALA HA H -2.226 11.050 -5.780 1.00 . A A . 16 ALA HA 1 1
6 8519 1 1 32 ALA HB1 H -3.214 12.115 -8.291 1.00 . A A . 16 ALA HB1 1 1
6 8520 1 1 32 ALA HB2 H -1.454 12.008 -8.256 1.00 . A A . 16 ALA HB2 1 1
6 8521 1 1 32 ALA HB3 H -2.431 10.572 -7.946 1.00 . A A . 16 ALA HB3 1 1
6 8522 1 1 32 ALA N N -3.674 12.514 -5.939 1.00 . A A . 16 ALA N 1 1
6 8523 1 1 32 ALA O O -0.145 12.523 -5.649 1.00 . A A . 16 ALA O 1 1
6 8524 1 1 33 GLN C C -0.571 15.630 -4.313 1.00 . A A . 17 GLN C 1 1
6 8525 1 1 33 GLN CA C -0.550 15.261 -5.793 1.00 . A A . 17 GLN CA 1 1
6 8526 1 1 33 GLN CB C -0.806 16.505 -6.645 1.00 . A A . 17 GLN CB 1 1
6 8527 1 1 33 GLN CD C -2.653 18.175 -7.074 1.00 . A A . 17 GLN CD 1 1
6 8528 1 1 33 GLN CG C -1.811 17.466 -6.031 1.00 . A A . 17 GLN CG 1 1
6 8529 1 1 33 GLN H H -2.441 14.502 -6.364 1.00 . A A . 17 GLN H 1 1
6 8530 1 1 33 GLN HA H 0.423 14.863 -6.038 1.00 . A A . 17 GLN HA 1 1
6 8531 1 1 33 GLN HB2 H 0.126 17.032 -6.782 1.00 . A A . 17 GLN HB2 1 1
6 8532 1 1 33 GLN HB3 H -1.180 16.195 -7.610 1.00 . A A . 17 GLN HB3 1 1
6 8533 1 1 33 GLN HE21 H -2.951 19.699 -5.833 1.00 . A A . 17 GLN HE21 1 1
6 8534 1 1 33 GLN HE22 H -3.700 19.836 -7.384 1.00 . A A . 17 GLN HE22 1 1
6 8535 1 1 33 GLN HG2 H -2.468 16.911 -5.377 1.00 . A A . 17 GLN HG2 1 1
6 8536 1 1 33 GLN HG3 H -1.276 18.208 -5.457 1.00 . A A . 17 GLN HG3 1 1
6 8537 1 1 33 GLN N N -1.541 14.233 -6.087 1.00 . A A . 17 GLN N 1 1
6 8538 1 1 33 GLN NE2 N -3.153 19.356 -6.729 1.00 . A A . 17 GLN NE2 1 1
6 8539 1 1 33 GLN O O 0.415 16.133 -3.775 1.00 . A A . 17 GLN O 1 1
6 8540 1 1 33 GLN OE1 O -2.853 17.666 -8.177 1.00 . A A . 17 GLN OE1 1 1
6 8541 1 1 34 ALA C C -1.412 14.504 -1.381 1.00 . A A . 18 ALA C 1 1
6 8542 1 1 34 ALA CA C -1.851 15.682 -2.244 1.00 . A A . 18 ALA CA 1 1
6 8543 1 1 34 ALA CB C -3.292 16.058 -1.934 1.00 . A A . 18 ALA CB 1 1
6 8544 1 1 34 ALA H H -2.453 14.975 -4.146 1.00 . A A . 18 ALA H 1 1
6 8545 1 1 34 ALA HA H -1.226 16.534 -2.018 1.00 . A A . 18 ALA HA 1 1
6 8546 1 1 34 ALA HB1 H -3.494 15.873 -0.889 1.00 . A A . 18 ALA HB1 1 1
6 8547 1 1 34 ALA HB2 H -3.446 17.104 -2.151 1.00 . A A . 18 ALA HB2 1 1
6 8548 1 1 34 ALA HB3 H -3.958 15.462 -2.540 1.00 . A A . 18 ALA HB3 1 1
6 8549 1 1 34 ALA N N -1.702 15.377 -3.662 1.00 . A A . 18 ALA N 1 1
6 8550 1 1 34 ALA O O -1.443 14.577 -0.152 1.00 . A A . 18 ALA O 1 1
6 8551 1 1 35 SER C C 0.960 12.121 -1.326 1.00 . A A . 19 SER C 1 1
6 8552 1 1 35 SER CA C -0.562 12.224 -1.322 1.00 . A A . 19 SER CA 1 1
6 8553 1 1 35 SER CB C -1.170 10.973 -1.960 1.00 . A A . 19 SER CB 1 1
6 8554 1 1 35 SER H H -1.001 13.422 -3.012 1.00 . A A . 19 SER H 1 1
6 8555 1 1 35 SER HA H -0.904 12.299 -0.301 1.00 . A A . 19 SER HA 1 1
6 8556 1 1 35 SER HB2 H -2.246 11.052 -1.946 1.00 . A A . 19 SER HB2 1 1
6 8557 1 1 35 SER HB3 H -0.828 10.891 -2.982 1.00 . A A . 19 SER HB3 1 1
6 8558 1 1 35 SER HG H 0.068 9.505 -1.571 1.00 . A A . 19 SER HG 1 1
6 8559 1 1 35 SER N N -1.003 13.419 -2.031 1.00 . A A . 19 SER N 1 1
6 8560 1 1 35 SER O O 1.530 11.154 -0.821 1.00 . A A . 19 SER O 1 1
6 8561 1 1 35 SER OG O -0.788 9.804 -1.256 1.00 . A A . 19 SER OG 1 1
6 8562 1 1 36 GLY C C 3.625 11.847 -2.537 1.00 . A A . 20 GLY C 1 1
6 8563 1 1 36 GLY CA C 3.064 13.131 -1.958 1.00 . A A . 20 GLY CA 1 1
6 8564 1 1 36 GLY H H 1.107 13.872 -2.286 1.00 . A A . 20 GLY H 1 1
6 8565 1 1 36 GLY HA2 H 3.386 13.961 -2.571 1.00 . A A . 20 GLY HA2 1 1
6 8566 1 1 36 GLY HA3 H 3.453 13.263 -0.959 1.00 . A A . 20 GLY HA3 1 1
6 8567 1 1 36 GLY N N 1.614 13.127 -1.899 1.00 . A A . 20 GLY N 1 1
6 8568 1 1 36 GLY O O 4.691 11.388 -2.128 1.00 . A A . 20 GLY O 1 1
6 8569 1 1 37 ALA C C 3.448 10.195 -5.636 1.00 . A A . 21 ALA C 1 1
6 8570 1 1 37 ALA CA C 3.336 10.026 -4.125 1.00 . A A . 21 ALA CA 1 1
6 8571 1 1 37 ALA CB C 2.375 8.897 -3.787 1.00 . A A . 21 ALA CB 1 1
6 8572 1 1 37 ALA H H 2.063 11.679 -3.773 1.00 . A A . 21 ALA H 1 1
6 8573 1 1 37 ALA HA H 4.308 9.769 -3.728 1.00 . A A . 21 ALA HA 1 1
6 8574 1 1 37 ALA HB1 H 1.708 9.216 -3.000 1.00 . A A . 21 ALA HB1 1 1
6 8575 1 1 37 ALA HB2 H 1.800 8.639 -4.664 1.00 . A A . 21 ALA HB2 1 1
6 8576 1 1 37 ALA HB3 H 2.935 8.034 -3.457 1.00 . A A . 21 ALA HB3 1 1
6 8577 1 1 37 ALA N N 2.904 11.265 -3.489 1.00 . A A . 21 ALA N 1 1
6 8578 1 1 37 ALA O O 2.900 11.128 -6.223 1.00 . A A . 21 ALA O 1 1
6 8579 1 1 38 PRO C C 3.099 8.971 -8.502 1.00 . A A . 22 PRO C 1 1
6 8580 1 1 38 PRO CA C 4.376 9.297 -7.735 1.00 . A A . 22 PRO CA 1 1
6 8581 1 1 38 PRO CB C 5.430 8.211 -7.966 1.00 . A A . 22 PRO CB 1 1
6 8582 1 1 38 PRO CD C 4.856 8.131 -5.647 1.00 . A A . 22 PRO CD 1 1
6 8583 1 1 38 PRO CG C 5.274 7.280 -6.814 1.00 . A A . 22 PRO CG 1 1
6 8584 1 1 38 PRO HA H 4.760 10.250 -8.066 1.00 . A A . 22 PRO HA 1 1
6 8585 1 1 38 PRO HB2 H 5.238 7.713 -8.906 1.00 . A A . 22 PRO HB2 1 1
6 8586 1 1 38 PRO HB3 H 6.413 8.657 -7.983 1.00 . A A . 22 PRO HB3 1 1
6 8587 1 1 38 PRO HD2 H 4.179 7.587 -5.005 1.00 . A A . 22 PRO HD2 1 1
6 8588 1 1 38 PRO HD3 H 5.722 8.461 -5.092 1.00 . A A . 22 PRO HD3 1 1
6 8589 1 1 38 PRO HG2 H 4.513 6.547 -7.034 1.00 . A A . 22 PRO HG2 1 1
6 8590 1 1 38 PRO HG3 H 6.216 6.794 -6.605 1.00 . A A . 22 PRO HG3 1 1
6 8591 1 1 38 PRO N N 4.175 9.271 -6.283 1.00 . A A . 22 PRO N 1 1
6 8592 1 1 38 PRO O O 2.557 7.871 -8.388 1.00 . A A . 22 PRO O 1 1
6 8593 1 1 39 VAL C C 1.452 10.580 -11.350 1.00 . A A . 23 VAL C 1 1
6 8594 1 1 39 VAL CA C 1.410 9.749 -10.073 1.00 . A A . 23 VAL CA 1 1
6 8595 1 1 39 VAL CB C 0.153 10.130 -9.267 1.00 . A A . 23 VAL CB 1 1
6 8596 1 1 39 VAL CG1 C -1.105 9.692 -10.001 1.00 . A A . 23 VAL CG1 1 1
6 8597 1 1 39 VAL CG2 C 0.209 9.520 -7.875 1.00 . A A . 23 VAL CG2 1 1
6 8598 1 1 39 VAL H H 3.098 10.789 -9.334 1.00 . A A . 23 VAL H 1 1
6 8599 1 1 39 VAL HA H 1.339 8.704 -10.337 1.00 . A A . 23 VAL HA 1 1
6 8600 1 1 39 VAL HB H 0.128 11.205 -9.166 1.00 . A A . 23 VAL HB 1 1
6 8601 1 1 39 VAL HG11 H -1.580 8.890 -9.453 1.00 . A A . 23 VAL HG11 1 1
6 8602 1 1 39 VAL HG12 H -1.785 10.527 -10.081 1.00 . A A . 23 VAL HG12 1 1
6 8603 1 1 39 VAL HG13 H -0.842 9.344 -10.990 1.00 . A A . 23 VAL HG13 1 1
6 8604 1 1 39 VAL HG21 H 1.008 9.979 -7.313 1.00 . A A . 23 VAL HG21 1 1
6 8605 1 1 39 VAL HG22 H -0.731 9.691 -7.369 1.00 . A A . 23 VAL HG22 1 1
6 8606 1 1 39 VAL HG23 H 0.387 8.458 -7.953 1.00 . A A . 23 VAL HG23 1 1
6 8607 1 1 39 VAL N N 2.622 9.934 -9.285 1.00 . A A . 23 VAL N 1 1
6 8608 1 1 39 VAL O O 1.662 11.793 -11.309 1.00 . A A . 23 VAL O 1 1
6 8609 1 1 40 LEU C C -0.153 10.837 -14.283 1.00 . A A . 24 LEU C 1 1
6 8610 1 1 40 LEU CA C 1.266 10.598 -13.777 1.00 . A A . 24 LEU CA 1 1
6 8611 1 1 40 LEU CB C 2.051 9.773 -14.799 1.00 . A A . 24 LEU CB 1 1
6 8612 1 1 40 LEU CD1 C 3.072 9.902 -17.085 1.00 . A A . 24 LEU CD1 1 1
6 8613 1 1 40 LEU CD2 C 0.661 9.284 -16.828 1.00 . A A . 24 LEU CD2 1 1
6 8614 1 1 40 LEU CG C 1.806 10.116 -16.269 1.00 . A A . 24 LEU CG 1 1
6 8615 1 1 40 LEU H H 1.089 8.954 -12.456 1.00 . A A . 24 LEU H 1 1
6 8616 1 1 40 LEU HA H 1.754 11.552 -13.645 1.00 . A A . 24 LEU HA 1 1
6 8617 1 1 40 LEU HB2 H 3.102 9.912 -14.598 1.00 . A A . 24 LEU HB2 1 1
6 8618 1 1 40 LEU HB3 H 1.792 8.734 -14.653 1.00 . A A . 24 LEU HB3 1 1
6 8619 1 1 40 LEU HD11 H 3.935 10.106 -16.471 1.00 . A A . 24 LEU HD11 1 1
6 8620 1 1 40 LEU HD12 H 3.069 10.567 -17.935 1.00 . A A . 24 LEU HD12 1 1
6 8621 1 1 40 LEU HD13 H 3.108 8.878 -17.430 1.00 . A A . 24 LEU HD13 1 1
6 8622 1 1 40 LEU HD21 H 0.409 8.503 -16.126 1.00 . A A . 24 LEU HD21 1 1
6 8623 1 1 40 LEU HD22 H 0.963 8.841 -17.766 1.00 . A A . 24 LEU HD22 1 1
6 8624 1 1 40 LEU HD23 H -0.199 9.916 -16.987 1.00 . A A . 24 LEU HD23 1 1
6 8625 1 1 40 LEU HG H 1.532 11.159 -16.348 1.00 . A A . 24 LEU HG 1 1
6 8626 1 1 40 LEU N N 1.251 9.920 -12.486 1.00 . A A . 24 LEU N 1 1
6 8627 1 1 40 LEU O O -1.063 10.055 -14.004 1.00 . A A . 24 LEU O 1 1
6 8628 1 1 41 VAL C C -1.632 12.207 -17.101 1.00 . A A . 25 VAL C 1 1
6 8629 1 1 41 VAL CA C -1.643 12.262 -15.577 1.00 . A A . 25 VAL CA 1 1
6 8630 1 1 41 VAL CB C -2.091 13.666 -15.128 1.00 . A A . 25 VAL CB 1 1
6 8631 1 1 41 VAL CG1 C -3.481 13.978 -15.661 1.00 . A A . 25 VAL CG1 1 1
6 8632 1 1 41 VAL CG2 C -2.054 13.777 -13.612 1.00 . A A . 25 VAL CG2 1 1
6 8633 1 1 41 VAL H H 0.428 12.506 -15.217 1.00 . A A . 25 VAL H 1 1
6 8634 1 1 41 VAL HA H -2.358 11.543 -15.205 1.00 . A A . 25 VAL HA 1 1
6 8635 1 1 41 VAL HB H -1.402 14.390 -15.538 1.00 . A A . 25 VAL HB 1 1
6 8636 1 1 41 VAL HG11 H -4.078 13.078 -15.658 1.00 . A A . 25 VAL HG11 1 1
6 8637 1 1 41 VAL HG12 H -3.948 14.724 -15.034 1.00 . A A . 25 VAL HG12 1 1
6 8638 1 1 41 VAL HG13 H -3.403 14.354 -16.671 1.00 . A A . 25 VAL HG13 1 1
6 8639 1 1 41 VAL HG21 H -1.146 14.276 -13.310 1.00 . A A . 25 VAL HG21 1 1
6 8640 1 1 41 VAL HG22 H -2.908 14.345 -13.271 1.00 . A A . 25 VAL HG22 1 1
6 8641 1 1 41 VAL HG23 H -2.084 12.789 -13.177 1.00 . A A . 25 VAL HG23 1 1
6 8642 1 1 41 VAL N N -0.335 11.921 -15.029 1.00 . A A . 25 VAL N 1 1
6 8643 1 1 41 VAL O O -0.730 12.743 -17.745 1.00 . A A . 25 VAL O 1 1
6 8644 1 1 42 ASP C C -4.205 11.503 -19.564 1.00 . A A . 26 ASP C 1 1
6 8645 1 1 42 ASP CA C -2.748 11.431 -19.120 1.00 . A A . 26 ASP CA 1 1
6 8646 1 1 42 ASP CB C -2.123 10.116 -19.588 1.00 . A A . 26 ASP CB 1 1
6 8647 1 1 42 ASP CG C -1.432 10.250 -20.931 1.00 . A A . 26 ASP CG 1 1
6 8648 1 1 42 ASP H H -3.328 11.149 -17.103 1.00 . A A . 26 ASP H 1 1
6 8649 1 1 42 ASP HA H -2.208 12.254 -19.564 1.00 . A A . 26 ASP HA 1 1
6 8650 1 1 42 ASP HB2 H -1.394 9.792 -18.860 1.00 . A A . 26 ASP HB2 1 1
6 8651 1 1 42 ASP HB3 H -2.897 9.368 -19.674 1.00 . A A . 26 ASP HB3 1 1
6 8652 1 1 42 ASP N N -2.640 11.556 -17.671 1.00 . A A . 26 ASP N 1 1
6 8653 1 1 42 ASP O O -4.982 10.576 -19.333 1.00 . A A . 26 ASP O 1 1
6 8654 1 1 42 ASP OD1 O -1.677 11.257 -21.628 1.00 . A A . 26 ASP OD1 1 1
6 8655 1 1 42 ASP OD2 O -0.644 9.347 -21.284 1.00 . A A . 26 ASP OD2 1 1
6 8656 1 1 43 VAL C C -6.160 12.086 -22.005 1.00 . A A . 27 VAL C 1 1
6 8657 1 1 43 VAL CA C -5.935 12.803 -20.679 1.00 . A A . 27 VAL CA 1 1
6 8658 1 1 43 VAL CB C -6.262 14.298 -20.854 1.00 . A A . 27 VAL CB 1 1
6 8659 1 1 43 VAL CG1 C -7.766 14.522 -20.831 1.00 . A A . 27 VAL CG1 1 1
6 8660 1 1 43 VAL CG2 C -5.575 15.123 -19.777 1.00 . A A . 27 VAL CG2 1 1
6 8661 1 1 43 VAL H H -3.906 13.314 -20.356 1.00 . A A . 27 VAL H 1 1
6 8662 1 1 43 VAL HA H -6.608 12.393 -19.940 1.00 . A A . 27 VAL HA 1 1
6 8663 1 1 43 VAL HB H -5.888 14.617 -21.816 1.00 . A A . 27 VAL HB 1 1
6 8664 1 1 43 VAL HG11 H -8.137 14.370 -19.828 1.00 . A A . 27 VAL HG11 1 1
6 8665 1 1 43 VAL HG12 H -7.985 15.531 -21.148 1.00 . A A . 27 VAL HG12 1 1
6 8666 1 1 43 VAL HG13 H -8.244 13.822 -21.500 1.00 . A A . 27 VAL HG13 1 1
6 8667 1 1 43 VAL HG21 H -6.161 16.007 -19.573 1.00 . A A . 27 VAL HG21 1 1
6 8668 1 1 43 VAL HG22 H -5.484 14.535 -18.875 1.00 . A A . 27 VAL HG22 1 1
6 8669 1 1 43 VAL HG23 H -4.592 15.414 -20.117 1.00 . A A . 27 VAL HG23 1 1
6 8670 1 1 43 VAL N N -4.571 12.610 -20.202 1.00 . A A . 27 VAL N 1 1
6 8671 1 1 43 VAL O O -5.317 12.137 -22.901 1.00 . A A . 27 VAL O 1 1
6 8672 1 1 44 TYR C C -8.983 11.147 -23.897 1.00 . A A . 28 TYR C 1 1
6 8673 1 1 44 TYR CA C -7.638 10.688 -23.340 1.00 . A A . 28 TYR CA 1 1
6 8674 1 1 44 TYR CB C -7.674 9.184 -23.064 1.00 . A A . 28 TYR CB 1 1
6 8675 1 1 44 TYR CD1 C -5.314 8.943 -22.200 1.00 . A A . 28 TYR CD1 1 1
6 8676 1 1 44 TYR CD2 C -6.015 7.510 -23.971 1.00 . A A . 28 TYR CD2 1 1
6 8677 1 1 44 TYR CE1 C -4.065 8.352 -22.210 1.00 . A A . 28 TYR CE1 1 1
6 8678 1 1 44 TYR CE2 C -4.770 6.912 -23.987 1.00 . A A . 28 TYR CE2 1 1
6 8679 1 1 44 TYR CG C -6.309 8.533 -23.078 1.00 . A A . 28 TYR CG 1 1
6 8680 1 1 44 TYR CZ C -3.798 7.336 -23.104 1.00 . A A . 28 TYR CZ 1 1
6 8681 1 1 44 TYR H H -7.934 11.415 -21.375 1.00 . A A . 28 TYR H 1 1
6 8682 1 1 44 TYR HA H -6.870 10.892 -24.072 1.00 . A A . 28 TYR HA 1 1
6 8683 1 1 44 TYR HB2 H -8.112 9.014 -22.093 1.00 . A A . 28 TYR HB2 1 1
6 8684 1 1 44 TYR HB3 H -8.280 8.701 -23.817 1.00 . A A . 28 TYR HB3 1 1
6 8685 1 1 44 TYR HD1 H -5.526 9.738 -21.500 1.00 . A A . 28 TYR HD1 1 1
6 8686 1 1 44 TYR HD2 H -6.779 7.180 -24.661 1.00 . A A . 28 TYR HD2 1 1
6 8687 1 1 44 TYR HE1 H -3.304 8.683 -21.519 1.00 . A A . 28 TYR HE1 1 1
6 8688 1 1 44 TYR HE2 H -4.561 6.117 -24.687 1.00 . A A . 28 TYR HE2 1 1
6 8689 1 1 44 TYR HH H -2.638 5.824 -22.858 1.00 . A A . 28 TYR HH 1 1
6 8690 1 1 44 TYR N N -7.302 11.418 -22.124 1.00 . A A . 28 TYR N 1 1
6 8691 1 1 44 TYR O O -9.878 11.535 -23.147 1.00 . A A . 28 TYR O 1 1
6 8692 1 1 44 TYR OH O -2.556 6.744 -23.118 1.00 . A A . 28 TYR OH 1 1
6 8693 1 1 45 ALA C C -10.849 10.422 -26.828 1.00 . A A . 29 ALA C 1 1
6 8694 1 1 45 ALA CA C -10.351 11.505 -25.877 1.00 . A A . 29 ALA CA 1 1
6 8695 1 1 45 ALA CB C -10.143 12.813 -26.626 1.00 . A A . 29 ALA CB 1 1
6 8696 1 1 45 ALA H H -8.367 10.779 -25.763 1.00 . A A . 29 ALA H 1 1
6 8697 1 1 45 ALA HA H -11.098 11.671 -25.113 1.00 . A A . 29 ALA HA 1 1
6 8698 1 1 45 ALA HB1 H -10.438 12.687 -27.657 1.00 . A A . 29 ALA HB1 1 1
6 8699 1 1 45 ALA HB2 H -10.744 13.587 -26.171 1.00 . A A . 29 ALA HB2 1 1
6 8700 1 1 45 ALA HB3 H -9.101 13.092 -26.580 1.00 . A A . 29 ALA HB3 1 1
6 8701 1 1 45 ALA N N -9.116 11.098 -25.218 1.00 . A A . 29 ALA N 1 1
6 8702 1 1 45 ALA O O -10.121 9.483 -27.151 1.00 . A A . 29 ALA O 1 1
6 8703 1 1 46 ASP C C -11.787 9.361 -29.397 1.00 . A A . 30 ASP C 1 1
6 8704 1 1 46 ASP CA C -12.688 9.591 -28.188 1.00 . A A . 30 ASP CA 1 1
6 8705 1 1 46 ASP CB C -14.066 10.072 -28.647 1.00 . A A . 30 ASP CB 1 1
6 8706 1 1 46 ASP CG C -14.576 9.303 -29.849 1.00 . A A . 30 ASP CG 1 1
6 8707 1 1 46 ASP H H -12.624 11.328 -26.979 1.00 . A A . 30 ASP H 1 1
6 8708 1 1 46 ASP HA H -12.802 8.658 -27.656 1.00 . A A . 30 ASP HA 1 1
6 8709 1 1 46 ASP HB2 H -14.771 9.948 -27.838 1.00 . A A . 30 ASP HB2 1 1
6 8710 1 1 46 ASP HB3 H -14.006 11.118 -28.909 1.00 . A A . 30 ASP HB3 1 1
6 8711 1 1 46 ASP N N -12.093 10.558 -27.273 1.00 . A A . 30 ASP N 1 1
6 8712 1 1 46 ASP O O -11.167 8.306 -29.529 1.00 . A A . 30 ASP O 1 1
6 8713 1 1 46 ASP OD1 O -14.363 8.073 -29.902 1.00 . A A . 30 ASP OD1 1 1
6 8714 1 1 46 ASP OD2 O -15.189 9.931 -30.738 1.00 . A A . 30 ASP OD2 1 1
6 8715 1 1 47 TRP C C -10.075 11.528 -31.673 1.00 . A A . 31 TRP C 1 1
6 8716 1 1 47 TRP CA C -10.897 10.259 -31.476 1.00 . A A . 31 TRP CA 1 1
6 8717 1 1 47 TRP CB C -11.773 10.008 -32.704 1.00 . A A . 31 TRP CB 1 1
6 8718 1 1 47 TRP CD1 C -10.640 8.029 -33.874 1.00 . A A . 31 TRP CD1 1 1
6 8719 1 1 47 TRP CD2 C -10.633 9.928 -35.061 1.00 . A A . 31 TRP CD2 1 1
6 8720 1 1 47 TRP CE2 C -9.984 8.927 -35.810 1.00 . A A . 31 TRP CE2 1 1
6 8721 1 1 47 TRP CE3 C -10.750 11.209 -35.608 1.00 . A A . 31 TRP CE3 1 1
6 8722 1 1 47 TRP CG C -11.045 9.333 -33.826 1.00 . A A . 31 TRP CG 1 1
6 8723 1 1 47 TRP CH2 C -9.585 10.432 -37.586 1.00 . A A . 31 TRP CH2 1 1
6 8724 1 1 47 TRP CZ2 C -9.456 9.169 -37.075 1.00 . A A . 31 TRP CZ2 1 1
6 8725 1 1 47 TRP CZ3 C -10.224 11.448 -36.863 1.00 . A A . 31 TRP CZ3 1 1
6 8726 1 1 47 TRP H H -12.240 11.171 -30.116 1.00 . A A . 31 TRP H 1 1
6 8727 1 1 47 TRP HA H -10.224 9.424 -31.349 1.00 . A A . 31 TRP HA 1 1
6 8728 1 1 47 TRP HB2 H -12.606 9.381 -32.422 1.00 . A A . 31 TRP HB2 1 1
6 8729 1 1 47 TRP HB3 H -12.147 10.954 -33.069 1.00 . A A . 31 TRP HB3 1 1
6 8730 1 1 47 TRP HD1 H -10.804 7.313 -33.083 1.00 . A A . 31 TRP HD1 1 1
6 8731 1 1 47 TRP HE1 H -9.621 6.916 -35.335 1.00 . A A . 31 TRP HE1 1 1
6 8732 1 1 47 TRP HE3 H -11.239 12.005 -35.066 1.00 . A A . 31 TRP HE3 1 1
6 8733 1 1 47 TRP HH2 H -9.189 10.664 -38.563 1.00 . A A . 31 TRP HH2 1 1
6 8734 1 1 47 TRP HZ2 H -8.960 8.397 -37.645 1.00 . A A . 31 TRP HZ2 1 1
6 8735 1 1 47 TRP HZ3 H -10.305 12.432 -37.302 1.00 . A A . 31 TRP HZ3 1 1
6 8736 1 1 47 TRP N N -11.721 10.354 -30.276 1.00 . A A . 31 TRP N 1 1
6 8737 1 1 47 TRP NE1 N -10.001 7.779 -35.064 1.00 . A A . 31 TRP NE1 1 1
6 8738 1 1 47 TRP O O -10.164 12.180 -32.714 1.00 . A A . 31 TRP O 1 1
6 8739 1 1 48 CYS C C -7.077 12.740 -31.341 1.00 . A A . 32 CYS C 1 1
6 8740 1 1 48 CYS CA C -8.438 13.064 -30.733 1.00 . A A . 32 CYS CA 1 1
6 8741 1 1 48 CYS CB C -8.257 13.661 -29.337 1.00 . A A . 32 CYS CB 1 1
6 8742 1 1 48 CYS H H -9.248 11.312 -29.865 1.00 . A A . 32 CYS H 1 1
6 8743 1 1 48 CYS HA H -8.937 13.785 -31.362 1.00 . A A . 32 CYS HA 1 1
6 8744 1 1 48 CYS HB2 H -8.483 12.906 -28.598 1.00 . A A . 32 CYS HB2 1 1
6 8745 1 1 48 CYS HB3 H -7.231 13.975 -29.218 1.00 . A A . 32 CYS HB3 1 1
6 8746 1 1 48 CYS HG H -9.810 15.510 -30.156 1.00 . A A . 32 CYS HG 1 1
6 8747 1 1 48 CYS N N -9.276 11.872 -30.669 1.00 . A A . 32 CYS N 1 1
6 8748 1 1 48 CYS O O -6.659 11.584 -31.408 1.00 . A A . 32 CYS O 1 1
6 8749 1 1 48 CYS SG S -9.314 15.089 -29.002 1.00 . A A . 32 CYS SG 1 1
6 8750 1 1 49 PRO C C -3.980 13.230 -31.395 1.00 . A A . 33 PRO C 1 1
6 8751 1 1 49 PRO CA C -5.045 13.636 -32.408 1.00 . A A . 33 PRO CA 1 1
6 8752 1 1 49 PRO CB C -4.752 15.033 -32.962 1.00 . A A . 33 PRO CB 1 1
6 8753 1 1 49 PRO CD C -6.805 15.190 -31.749 1.00 . A A . 33 PRO CD 1 1
6 8754 1 1 49 PRO CG C -5.564 15.953 -32.117 1.00 . A A . 33 PRO CG 1 1
6 8755 1 1 49 PRO HA H -5.060 12.922 -33.219 1.00 . A A . 33 PRO HA 1 1
6 8756 1 1 49 PRO HB2 H -3.695 15.243 -32.874 1.00 . A A . 33 PRO HB2 1 1
6 8757 1 1 49 PRO HB3 H -5.049 15.083 -33.999 1.00 . A A . 33 PRO HB3 1 1
6 8758 1 1 49 PRO HD2 H -7.133 15.458 -30.755 1.00 . A A . 33 PRO HD2 1 1
6 8759 1 1 49 PRO HD3 H -7.589 15.374 -32.469 1.00 . A A . 33 PRO HD3 1 1
6 8760 1 1 49 PRO HG2 H -5.011 16.221 -31.230 1.00 . A A . 33 PRO HG2 1 1
6 8761 1 1 49 PRO HG3 H -5.821 16.837 -32.682 1.00 . A A . 33 PRO HG3 1 1
6 8762 1 1 49 PRO N N -6.369 13.784 -31.796 1.00 . A A . 33 PRO N 1 1
6 8763 1 1 49 PRO O O -2.871 12.846 -31.765 1.00 . A A . 33 PRO O 1 1
6 8764 1 1 50 VAL C C -3.322 11.446 -28.872 1.00 . A A . 34 VAL C 1 1
6 8765 1 1 50 VAL CA C -3.398 12.958 -29.047 1.00 . A A . 34 VAL CA 1 1
6 8766 1 1 50 VAL CB C -3.809 13.599 -27.708 1.00 . A A . 34 VAL CB 1 1
6 8767 1 1 50 VAL CG1 C -2.984 13.025 -26.566 1.00 . A A . 34 VAL CG1 1 1
6 8768 1 1 50 VAL CG2 C -3.664 15.112 -27.774 1.00 . A A . 34 VAL CG2 1 1
6 8769 1 1 50 VAL H H -5.223 13.631 -29.881 1.00 . A A . 34 VAL H 1 1
6 8770 1 1 50 VAL HA H -2.420 13.330 -29.315 1.00 . A A . 34 VAL HA 1 1
6 8771 1 1 50 VAL HB H -4.848 13.366 -27.524 1.00 . A A . 34 VAL HB 1 1
6 8772 1 1 50 VAL HG11 H -3.269 11.997 -26.397 1.00 . A A . 34 VAL HG11 1 1
6 8773 1 1 50 VAL HG12 H -1.935 13.072 -26.821 1.00 . A A . 34 VAL HG12 1 1
6 8774 1 1 50 VAL HG13 H -3.163 13.600 -25.669 1.00 . A A . 34 VAL HG13 1 1
6 8775 1 1 50 VAL HG21 H -4.015 15.464 -28.732 1.00 . A A . 34 VAL HG21 1 1
6 8776 1 1 50 VAL HG22 H -4.249 15.565 -26.987 1.00 . A A . 34 VAL HG22 1 1
6 8777 1 1 50 VAL HG23 H -2.625 15.380 -27.651 1.00 . A A . 34 VAL HG23 1 1
6 8778 1 1 50 VAL N N -4.325 13.318 -30.114 1.00 . A A . 34 VAL N 1 1
6 8779 1 1 50 VAL O O -2.288 10.831 -29.137 1.00 . A A . 34 VAL O 1 1
6 8780 1 1 51 CYS C C -4.281 8.659 -29.528 1.00 . A A . 35 CYS C 1 1
6 8781 1 1 51 CYS CA C -4.481 9.409 -28.215 1.00 . A A . 35 CYS CA 1 1
6 8782 1 1 51 CYS CB C -5.821 9.018 -27.590 1.00 . A A . 35 CYS CB 1 1
6 8783 1 1 51 CYS H H -5.215 11.394 -28.233 1.00 . A A . 35 CYS H 1 1
6 8784 1 1 51 CYS HA H -3.685 9.142 -27.537 1.00 . A A . 35 CYS HA 1 1
6 8785 1 1 51 CYS HB2 H -5.909 9.489 -26.622 1.00 . A A . 35 CYS HB2 1 1
6 8786 1 1 51 CYS HB3 H -6.621 9.365 -28.226 1.00 . A A . 35 CYS HB3 1 1
6 8787 1 1 51 CYS HG H -7.327 6.998 -27.201 1.00 . A A . 35 CYS HG 1 1
6 8788 1 1 51 CYS N N -4.423 10.851 -28.426 1.00 . A A . 35 CYS N 1 1
6 8789 1 1 51 CYS O O -3.880 7.495 -29.536 1.00 . A A . 35 CYS O 1 1
6 8790 1 1 51 CYS SG S -6.034 7.238 -27.355 1.00 . A A . 35 CYS SG 1 1
6 8791 1 1 52 LYS C C -2.955 8.735 -32.396 1.00 . A A . 36 LYS C 1 1
6 8792 1 1 52 LYS CA C -4.415 8.732 -31.958 1.00 . A A . 36 LYS CA 1 1
6 8793 1 1 52 LYS CB C -5.268 9.485 -32.982 1.00 . A A . 36 LYS CB 1 1
6 8794 1 1 52 LYS CD C -4.312 9.504 -35.305 1.00 . A A . 36 LYS CD 1 1
6 8795 1 1 52 LYS CE C -4.828 10.857 -35.769 1.00 . A A . 36 LYS CE 1 1
6 8796 1 1 52 LYS CG C -5.288 8.832 -34.353 1.00 . A A . 36 LYS CG 1 1
6 8797 1 1 52 LYS H H -4.879 10.259 -30.567 1.00 . A A . 36 LYS H 1 1
6 8798 1 1 52 LYS HA H -4.759 7.711 -31.898 1.00 . A A . 36 LYS HA 1 1
6 8799 1 1 52 LYS HB2 H -6.283 9.539 -32.617 1.00 . A A . 36 LYS HB2 1 1
6 8800 1 1 52 LYS HB3 H -4.879 10.487 -33.089 1.00 . A A . 36 LYS HB3 1 1
6 8801 1 1 52 LYS HD2 H -3.369 9.645 -34.799 1.00 . A A . 36 LYS HD2 1 1
6 8802 1 1 52 LYS HD3 H -4.169 8.868 -36.167 1.00 . A A . 36 LYS HD3 1 1
6 8803 1 1 52 LYS HE2 H -5.597 11.188 -35.087 1.00 . A A . 36 LYS HE2 1 1
6 8804 1 1 52 LYS HE3 H -4.010 11.562 -35.758 1.00 . A A . 36 LYS HE3 1 1
6 8805 1 1 52 LYS HG2 H -5.016 7.792 -34.251 1.00 . A A . 36 LYS HG2 1 1
6 8806 1 1 52 LYS HG3 H -6.286 8.907 -34.763 1.00 . A A . 36 LYS HG3 1 1
6 8807 1 1 52 LYS HZ1 H -4.713 11.175 -37.830 1.00 . A A . 36 LYS HZ1 1 1
6 8808 1 1 52 LYS HZ2 H -6.271 11.352 -37.196 1.00 . A A . 36 LYS HZ2 1 1
6 8809 1 1 52 LYS HZ3 H -5.610 9.808 -37.397 1.00 . A A . 36 LYS HZ3 1 1
6 8810 1 1 52 LYS N N -4.564 9.333 -30.638 1.00 . A A . 36 LYS N 1 1
6 8811 1 1 52 LYS NZ N -5.396 10.793 -37.144 1.00 . A A . 36 LYS NZ 1 1
6 8812 1 1 52 LYS O O -2.492 7.803 -33.054 1.00 . A A . 36 LYS O 1 1
6 8813 1 1 53 ARG C C 0.064 9.285 -31.310 1.00 . A A . 37 ARG C 1 1
6 8814 1 1 53 ARG CA C -0.824 9.912 -32.382 1.00 . A A . 37 ARG CA 1 1
6 8815 1 1 53 ARG CB C -0.451 11.383 -32.572 1.00 . A A . 37 ARG CB 1 1
6 8816 1 1 53 ARG CD C -0.279 11.570 -35.073 1.00 . A A . 37 ARG CD 1 1
6 8817 1 1 53 ARG CG C -1.040 12.003 -33.829 1.00 . A A . 37 ARG CG 1 1
6 8818 1 1 53 ARG CZ C 0.970 13.563 -35.788 1.00 . A A . 37 ARG CZ 1 1
6 8819 1 1 53 ARG H H -2.658 10.500 -31.503 1.00 . A A . 37 ARG H 1 1
6 8820 1 1 53 ARG HA H -0.669 9.387 -33.313 1.00 . A A . 37 ARG HA 1 1
6 8821 1 1 53 ARG HB2 H -0.805 11.945 -31.721 1.00 . A A . 37 ARG HB2 1 1
6 8822 1 1 53 ARG HB3 H 0.624 11.465 -32.626 1.00 . A A . 37 ARG HB3 1 1
6 8823 1 1 53 ARG HD2 H -0.022 10.526 -34.976 1.00 . A A . 37 ARG HD2 1 1
6 8824 1 1 53 ARG HD3 H -0.917 11.705 -35.933 1.00 . A A . 37 ARG HD3 1 1
6 8825 1 1 53 ARG HE H 1.789 11.932 -34.984 1.00 . A A . 37 ARG HE 1 1
6 8826 1 1 53 ARG HG2 H -2.070 11.692 -33.924 1.00 . A A . 37 ARG HG2 1 1
6 8827 1 1 53 ARG HG3 H -0.993 13.078 -33.745 1.00 . A A . 37 ARG HG3 1 1
6 8828 1 1 53 ARG HH11 H -1.028 13.665 -36.069 1.00 . A A . 37 ARG HH11 1 1
6 8829 1 1 53 ARG HH12 H -0.136 15.064 -36.569 1.00 . A A . 37 ARG HH12 1 1
6 8830 1 1 53 ARG HH21 H 2.975 13.767 -35.638 1.00 . A A . 37 ARG HH21 1 1
6 8831 1 1 53 ARG HH22 H 2.141 15.120 -36.325 1.00 . A A . 37 ARG HH22 1 1
6 8832 1 1 53 ARG N N -2.233 9.788 -32.027 1.00 . A A . 37 ARG N 1 1
6 8833 1 1 53 ARG NE N 0.945 12.343 -35.262 1.00 . A A . 37 ARG NE 1 1
6 8834 1 1 53 ARG NH1 N -0.157 14.145 -36.175 1.00 . A A . 37 ARG NH1 1 1
6 8835 1 1 53 ARG NH2 N 2.124 14.203 -35.928 1.00 . A A . 37 ARG NH2 1 1
6 8836 1 1 53 ARG O O 1.208 8.918 -31.576 1.00 . A A . 37 ARG O 1 1
6 8837 1 1 54 GLN C C 0.241 7.064 -29.048 1.00 . A A . 38 GLN C 1 1
6 8838 1 1 54 GLN CA C 0.272 8.588 -28.988 1.00 . A A . 38 GLN CA 1 1
6 8839 1 1 54 GLN CB C -0.302 9.070 -27.655 1.00 . A A . 38 GLN CB 1 1
6 8840 1 1 54 GLN CD C -0.105 8.393 -25.229 1.00 . A A . 38 GLN CD 1 1
6 8841 1 1 54 GLN CG C 0.630 8.846 -26.475 1.00 . A A . 38 GLN CG 1 1
6 8842 1 1 54 GLN H H -1.388 9.480 -29.950 1.00 . A A . 38 GLN H 1 1
6 8843 1 1 54 GLN HA H 1.297 8.917 -29.068 1.00 . A A . 38 GLN HA 1 1
6 8844 1 1 54 GLN HB2 H -0.510 10.127 -27.727 1.00 . A A . 38 GLN HB2 1 1
6 8845 1 1 54 GLN HB3 H -1.224 8.542 -27.462 1.00 . A A . 38 GLN HB3 1 1
6 8846 1 1 54 GLN HE21 H -0.209 6.537 -25.935 1.00 . A A . 38 GLN HE21 1 1
6 8847 1 1 54 GLN HE22 H -0.923 6.791 -24.383 1.00 . A A . 38 GLN HE22 1 1
6 8848 1 1 54 GLN HG2 H 1.353 8.090 -26.742 1.00 . A A . 38 GLN HG2 1 1
6 8849 1 1 54 GLN HG3 H 1.142 9.772 -26.257 1.00 . A A . 38 GLN HG3 1 1
6 8850 1 1 54 GLN N N -0.472 9.168 -30.100 1.00 . A A . 38 GLN N 1 1
6 8851 1 1 54 GLN NE2 N -0.448 7.111 -25.176 1.00 . A A . 38 GLN NE2 1 1
6 8852 1 1 54 GLN O O 1.080 6.393 -28.449 1.00 . A A . 38 GLN O 1 1
6 8853 1 1 54 GLN OE1 O -0.362 9.186 -24.323 1.00 . A A . 38 GLN OE1 1 1
6 8854 1 1 55 GLU C C 0.405 4.459 -30.464 1.00 . A A . 39 GLU C 1 1
6 8855 1 1 55 GLU CA C -0.875 5.081 -29.912 1.00 . A A . 39 GLU CA 1 1
6 8856 1 1 55 GLU CB C -2.054 4.746 -30.827 1.00 . A A . 39 GLU CB 1 1
6 8857 1 1 55 GLU CD C -3.041 5.047 -33.133 1.00 . A A . 39 GLU CD 1 1
6 8858 1 1 55 GLU CG C -1.775 5.005 -32.298 1.00 . A A . 39 GLU CG 1 1
6 8859 1 1 55 GLU H H -1.373 7.114 -30.229 1.00 . A A . 39 GLU H 1 1
6 8860 1 1 55 GLU HA H -1.065 4.672 -28.931 1.00 . A A . 39 GLU HA 1 1
6 8861 1 1 55 GLU HB2 H -2.302 3.701 -30.707 1.00 . A A . 39 GLU HB2 1 1
6 8862 1 1 55 GLU HB3 H -2.904 5.344 -30.533 1.00 . A A . 39 GLU HB3 1 1
6 8863 1 1 55 GLU HG2 H -1.268 5.953 -32.394 1.00 . A A . 39 GLU HG2 1 1
6 8864 1 1 55 GLU HG3 H -1.139 4.218 -32.675 1.00 . A A . 39 GLU HG3 1 1
6 8865 1 1 55 GLU N N -0.734 6.526 -29.775 1.00 . A A . 39 GLU N 1 1
6 8866 1 1 55 GLU O O 0.665 3.272 -30.268 1.00 . A A . 39 GLU O 1 1
6 8867 1 1 55 GLU OE1 O -4.098 4.616 -32.628 1.00 . A A . 39 GLU OE1 1 1
6 8868 1 1 55 GLU OE2 O -2.973 5.509 -34.291 1.00 . A A . 39 GLU OE2 1 1
6 8869 1 1 56 ARG C C 3.588 4.886 -30.724 1.00 . A A . 40 ARG C 1 1
6 8870 1 1 56 ARG CA C 2.450 4.800 -31.737 1.00 . A A . 40 ARG CA 1 1
6 8871 1 1 56 ARG CB C 2.798 5.620 -32.981 1.00 . A A . 40 ARG CB 1 1
6 8872 1 1 56 ARG CD C 4.008 3.663 -33.994 1.00 . A A . 40 ARG CD 1 1
6 8873 1 1 56 ARG CG C 4.061 5.151 -33.686 1.00 . A A . 40 ARG CG 1 1
6 8874 1 1 56 ARG CZ C 5.322 1.996 -35.234 1.00 . A A . 40 ARG CZ 1 1
6 8875 1 1 56 ARG H H 0.937 6.207 -31.277 1.00 . A A . 40 ARG H 1 1
6 8876 1 1 56 ARG HA H 2.316 3.768 -32.024 1.00 . A A . 40 ARG HA 1 1
6 8877 1 1 56 ARG HB2 H 1.978 5.557 -33.681 1.00 . A A . 40 ARG HB2 1 1
6 8878 1 1 56 ARG HB3 H 2.935 6.651 -32.691 1.00 . A A . 40 ARG HB3 1 1
6 8879 1 1 56 ARG HD2 H 3.923 3.120 -33.065 1.00 . A A . 40 ARG HD2 1 1
6 8880 1 1 56 ARG HD3 H 3.140 3.467 -34.606 1.00 . A A . 40 ARG HD3 1 1
6 8881 1 1 56 ARG HE H 5.947 3.837 -34.786 1.00 . A A . 40 ARG HE 1 1
6 8882 1 1 56 ARG HG2 H 4.169 5.696 -34.612 1.00 . A A . 40 ARG HG2 1 1
6 8883 1 1 56 ARG HG3 H 4.911 5.348 -33.049 1.00 . A A . 40 ARG HG3 1 1
6 8884 1 1 56 ARG HH11 H 3.486 1.378 -34.664 1.00 . A A . 40 ARG HH11 1 1
6 8885 1 1 56 ARG HH12 H 4.423 0.212 -35.539 1.00 . A A . 40 ARG HH12 1 1
6 8886 1 1 56 ARG HH21 H 7.191 2.311 -35.938 1.00 . A A . 40 ARG HH21 1 1
6 8887 1 1 56 ARG HH22 H 6.530 0.744 -36.262 1.00 . A A . 40 ARG HH22 1 1
6 8888 1 1 56 ARG N N 1.199 5.270 -31.155 1.00 . A A . 40 ARG N 1 1
6 8889 1 1 56 ARG NE N 5.201 3.208 -34.703 1.00 . A A . 40 ARG NE 1 1
6 8890 1 1 56 ARG NH1 N 4.329 1.124 -35.137 1.00 . A A . 40 ARG NH1 1 1
6 8891 1 1 56 ARG NH2 N 6.440 1.656 -35.863 1.00 . A A . 40 ARG NH2 1 1
6 8892 1 1 56 ARG O O 4.497 4.056 -30.725 1.00 . A A . 40 ARG O 1 1
6 8893 1 1 57 GLU C C 4.210 5.325 -27.569 1.00 . A A . 41 GLU C 1 1
6 8894 1 1 57 GLU CA C 4.556 6.089 -28.843 1.00 . A A . 41 GLU CA 1 1
6 8895 1 1 57 GLU CB C 4.719 7.578 -28.529 1.00 . A A . 41 GLU CB 1 1
6 8896 1 1 57 GLU CD C 6.996 8.262 -29.381 1.00 . A A . 41 GLU CD 1 1
6 8897 1 1 57 GLU CG C 5.496 8.342 -29.588 1.00 . A A . 41 GLU CG 1 1
6 8898 1 1 57 GLU H H 2.780 6.524 -29.910 1.00 . A A . 41 GLU H 1 1
6 8899 1 1 57 GLU HA H 5.487 5.710 -29.235 1.00 . A A . 41 GLU HA 1 1
6 8900 1 1 57 GLU HB2 H 3.739 8.024 -28.439 1.00 . A A . 41 GLU HB2 1 1
6 8901 1 1 57 GLU HB3 H 5.239 7.680 -27.588 1.00 . A A . 41 GLU HB3 1 1
6 8902 1 1 57 GLU HG2 H 5.260 7.929 -30.557 1.00 . A A . 41 GLU HG2 1 1
6 8903 1 1 57 GLU HG3 H 5.198 9.379 -29.557 1.00 . A A . 41 GLU HG3 1 1
6 8904 1 1 57 GLU N N 3.530 5.895 -29.861 1.00 . A A . 41 GLU N 1 1
6 8905 1 1 57 GLU O O 4.997 5.285 -26.622 1.00 . A A . 41 GLU O 1 1
6 8906 1 1 57 GLU OE1 O 7.608 9.306 -29.069 1.00 . A A . 41 GLU OE1 1 1
6 8907 1 1 57 GLU OE2 O 7.559 7.158 -29.532 1.00 . A A . 41 GLU OE2 1 1
6 8908 1 1 58 LEU C C 3.510 2.782 -26.117 1.00 . A A . 42 LEU C 1 1
6 8909 1 1 58 LEU CA C 2.575 3.955 -26.394 1.00 . A A . 42 LEU CA 1 1
6 8910 1 1 58 LEU CB C 1.151 3.446 -26.619 1.00 . A A . 42 LEU CB 1 1
6 8911 1 1 58 LEU CD1 C 0.640 2.790 -24.254 1.00 . A A . 42 LEU CD1 1 1
6 8912 1 1 58 LEU CD2 C -0.671 1.793 -26.136 1.00 . A A . 42 LEU CD2 1 1
6 8913 1 1 58 LEU CG C 0.689 2.316 -25.698 1.00 . A A . 42 LEU CG 1 1
6 8914 1 1 58 LEU H H 2.444 4.787 -28.336 1.00 . A A . 42 LEU H 1 1
6 8915 1 1 58 LEU HA H 2.582 4.615 -25.539 1.00 . A A . 42 LEU HA 1 1
6 8916 1 1 58 LEU HB2 H 0.477 4.278 -26.485 1.00 . A A . 42 LEU HB2 1 1
6 8917 1 1 58 LEU HB3 H 1.084 3.092 -27.638 1.00 . A A . 42 LEU HB3 1 1
6 8918 1 1 58 LEU HD11 H -0.387 2.953 -23.963 1.00 . A A . 42 LEU HD11 1 1
6 8919 1 1 58 LEU HD12 H 1.192 3.714 -24.160 1.00 . A A . 42 LEU HD12 1 1
6 8920 1 1 58 LEU HD13 H 1.082 2.041 -23.614 1.00 . A A . 42 LEU HD13 1 1
6 8921 1 1 58 LEU HD21 H -1.150 1.295 -25.306 1.00 . A A . 42 LEU HD21 1 1
6 8922 1 1 58 LEU HD22 H -0.543 1.094 -26.950 1.00 . A A . 42 LEU HD22 1 1
6 8923 1 1 58 LEU HD23 H -1.286 2.619 -26.464 1.00 . A A . 42 LEU HD23 1 1
6 8924 1 1 58 LEU HG H 1.396 1.500 -25.757 1.00 . A A . 42 LEU HG 1 1
6 8925 1 1 58 LEU N N 3.027 4.719 -27.552 1.00 . A A . 42 LEU N 1 1
6 8926 1 1 58 LEU O O 3.480 2.192 -25.037 1.00 . A A . 42 LEU O 1 1
6 8927 1 1 59 THR C C 6.528 1.782 -26.195 1.00 . A A . 43 THR C 1 1
6 8928 1 1 59 THR CA C 5.285 1.348 -26.962 1.00 . A A . 43 THR CA 1 1
6 8929 1 1 59 THR CB C 5.710 0.797 -28.337 1.00 . A A . 43 THR CB 1 1
6 8930 1 1 59 THR CG2 C 5.251 -0.643 -28.509 1.00 . A A . 43 THR CG2 1 1
6 8931 1 1 59 THR H H 4.317 2.958 -27.937 1.00 . A A . 43 THR H 1 1
6 8932 1 1 59 THR HA H 4.795 0.554 -26.417 1.00 . A A . 43 THR HA 1 1
6 8933 1 1 59 THR HB H 6.789 0.826 -28.401 1.00 . A A . 43 THR HB 1 1
6 8934 1 1 59 THR HG1 H 4.222 1.419 -29.471 1.00 . A A . 43 THR HG1 1 1
6 8935 1 1 59 THR HG21 H 4.326 -0.661 -29.066 1.00 . A A . 43 THR HG21 1 1
6 8936 1 1 59 THR HG22 H 5.097 -1.090 -27.538 1.00 . A A . 43 THR HG22 1 1
6 8937 1 1 59 THR HG23 H 6.005 -1.199 -29.046 1.00 . A A . 43 THR HG23 1 1
6 8938 1 1 59 THR N N 4.341 2.449 -27.100 1.00 . A A . 43 THR N 1 1
6 8939 1 1 59 THR O O 6.824 1.280 -25.110 1.00 . A A . 43 THR O 1 1
6 8940 1 1 59 THR OG1 O 5.159 1.607 -29.381 1.00 . A A . 43 THR OG1 1 1
6 8941 1 1 60 PRO C C 8.212 4.094 -24.910 1.00 . A A . 44 PRO C 1 1
6 8942 1 1 60 PRO CA C 8.499 3.260 -26.153 1.00 . A A . 44 PRO CA 1 1
6 8943 1 1 60 PRO CB C 9.104 4.134 -27.255 1.00 . A A . 44 PRO CB 1 1
6 8944 1 1 60 PRO CD C 6.983 3.379 -28.060 1.00 . A A . 44 PRO CD 1 1
6 8945 1 1 60 PRO CG C 7.944 4.535 -28.099 1.00 . A A . 44 PRO CG 1 1
6 8946 1 1 60 PRO HA H 9.188 2.467 -25.902 1.00 . A A . 44 PRO HA 1 1
6 8947 1 1 60 PRO HB2 H 9.588 4.993 -26.812 1.00 . A A . 44 PRO HB2 1 1
6 8948 1 1 60 PRO HB3 H 9.823 3.560 -27.820 1.00 . A A . 44 PRO HB3 1 1
6 8949 1 1 60 PRO HD2 H 5.964 3.735 -28.092 1.00 . A A . 44 PRO HD2 1 1
6 8950 1 1 60 PRO HD3 H 7.175 2.702 -28.879 1.00 . A A . 44 PRO HD3 1 1
6 8951 1 1 60 PRO HG2 H 7.482 5.421 -27.691 1.00 . A A . 44 PRO HG2 1 1
6 8952 1 1 60 PRO HG3 H 8.273 4.715 -29.113 1.00 . A A . 44 PRO HG3 1 1
6 8953 1 1 60 PRO N N 7.276 2.737 -26.768 1.00 . A A . 44 PRO N 1 1
6 8954 1 1 60 PRO O O 8.934 4.013 -23.915 1.00 . A A . 44 PRO O 1 1
6 8955 1 1 61 LEU C C 6.276 4.905 -22.675 1.00 . A A . 45 LEU C 1 1
6 8956 1 1 61 LEU CA C 6.770 5.744 -23.849 1.00 . A A . 45 LEU CA 1 1
6 8957 1 1 61 LEU CB C 5.684 6.731 -24.279 1.00 . A A . 45 LEU CB 1 1
6 8958 1 1 61 LEU CD1 C 6.149 9.192 -24.159 1.00 . A A . 45 LEU CD1 1 1
6 8959 1 1 61 LEU CD2 C 4.095 8.256 -23.081 1.00 . A A . 45 LEU CD2 1 1
6 8960 1 1 61 LEU CG C 5.553 7.997 -23.431 1.00 . A A . 45 LEU CG 1 1
6 8961 1 1 61 LEU H H 6.617 4.916 -25.790 1.00 . A A . 45 LEU H 1 1
6 8962 1 1 61 LEU HA H 7.645 6.297 -23.538 1.00 . A A . 45 LEU HA 1 1
6 8963 1 1 61 LEU HB2 H 5.894 7.034 -25.293 1.00 . A A . 45 LEU HB2 1 1
6 8964 1 1 61 LEU HB3 H 4.736 6.212 -24.249 1.00 . A A . 45 LEU HB3 1 1
6 8965 1 1 61 LEU HD11 H 7.215 9.055 -24.263 1.00 . A A . 45 LEU HD11 1 1
6 8966 1 1 61 LEU HD12 H 5.954 10.091 -23.594 1.00 . A A . 45 LEU HD12 1 1
6 8967 1 1 61 LEU HD13 H 5.699 9.277 -25.138 1.00 . A A . 45 LEU HD13 1 1
6 8968 1 1 61 LEU HD21 H 3.629 8.820 -23.876 1.00 . A A . 45 LEU HD21 1 1
6 8969 1 1 61 LEU HD22 H 4.041 8.820 -22.160 1.00 . A A . 45 LEU HD22 1 1
6 8970 1 1 61 LEU HD23 H 3.582 7.314 -22.957 1.00 . A A . 45 LEU HD23 1 1
6 8971 1 1 61 LEU HG H 6.101 7.863 -22.508 1.00 . A A . 45 LEU HG 1 1
6 8972 1 1 61 LEU N N 7.154 4.895 -24.971 1.00 . A A . 45 LEU N 1 1
6 8973 1 1 61 LEU O O 6.273 5.360 -21.531 1.00 . A A . 45 LEU O 1 1
6 8974 1 1 62 PHE C C 6.242 1.530 -21.833 1.00 . A A . 46 PHE C 1 1
6 8975 1 1 62 PHE CA C 5.364 2.773 -21.935 1.00 . A A . 46 PHE CA 1 1
6 8976 1 1 62 PHE CB C 3.919 2.368 -22.233 1.00 . A A . 46 PHE CB 1 1
6 8977 1 1 62 PHE CD1 C 2.683 3.353 -20.284 1.00 . A A . 46 PHE CD1 1 1
6 8978 1 1 62 PHE CD2 C 2.653 0.986 -20.565 1.00 . A A . 46 PHE CD2 1 1
6 8979 1 1 62 PHE CE1 C 1.900 3.233 -19.152 1.00 . A A . 46 PHE CE1 1 1
6 8980 1 1 62 PHE CE2 C 1.869 0.859 -19.434 1.00 . A A . 46 PHE CE2 1 1
6 8981 1 1 62 PHE CG C 3.068 2.233 -21.003 1.00 . A A . 46 PHE CG 1 1
6 8982 1 1 62 PHE CZ C 1.493 1.983 -18.726 1.00 . A A . 46 PHE CZ 1 1
6 8983 1 1 62 PHE H H 5.886 3.372 -23.897 1.00 . A A . 46 PHE H 1 1
6 8984 1 1 62 PHE HA H 5.394 3.299 -20.993 1.00 . A A . 46 PHE HA 1 1
6 8985 1 1 62 PHE HB2 H 3.467 3.115 -22.868 1.00 . A A . 46 PHE HB2 1 1
6 8986 1 1 62 PHE HB3 H 3.918 1.418 -22.745 1.00 . A A . 46 PHE HB3 1 1
6 8987 1 1 62 PHE HD1 H 3.001 4.332 -20.617 1.00 . A A . 46 PHE HD1 1 1
6 8988 1 1 62 PHE HD2 H 2.948 0.105 -21.117 1.00 . A A . 46 PHE HD2 1 1
6 8989 1 1 62 PHE HE1 H 1.607 4.114 -18.601 1.00 . A A . 46 PHE HE1 1 1
6 8990 1 1 62 PHE HE2 H 1.553 -0.119 -19.102 1.00 . A A . 46 PHE HE2 1 1
6 8991 1 1 62 PHE HZ H 0.881 1.887 -17.842 1.00 . A A . 46 PHE HZ 1 1
6 8992 1 1 62 PHE N N 5.860 3.677 -22.966 1.00 . A A . 46 PHE N 1 1
6 8993 1 1 62 PHE O O 5.869 0.543 -21.199 1.00 . A A . 46 PHE O 1 1
6 8994 1 1 63 ALA C C 9.261 0.536 -21.228 1.00 . A A . 47 ALA C 1 1
6 8995 1 1 63 ALA CA C 8.343 0.465 -22.444 1.00 . A A . 47 ALA CA 1 1
6 8996 1 1 63 ALA CB C 9.163 0.438 -23.725 1.00 . A A . 47 ALA CB 1 1
6 8997 1 1 63 ALA H H 7.652 2.399 -22.953 1.00 . A A . 47 ALA H 1 1
6 8998 1 1 63 ALA HA H 7.767 -0.448 -22.395 1.00 . A A . 47 ALA HA 1 1
6 8999 1 1 63 ALA HB1 H 10.214 0.394 -23.478 1.00 . A A . 47 ALA HB1 1 1
6 9000 1 1 63 ALA HB2 H 8.893 -0.431 -24.307 1.00 . A A . 47 ALA HB2 1 1
6 9001 1 1 63 ALA HB3 H 8.965 1.331 -24.298 1.00 . A A . 47 ALA HB3 1 1
6 9002 1 1 63 ALA N N 7.411 1.585 -22.464 1.00 . A A . 47 ALA N 1 1
6 9003 1 1 63 ALA O O 10.008 -0.401 -20.948 1.00 . A A . 47 ALA O 1 1
6 9004 1 1 64 GLN C C 9.261 1.470 -18.060 1.00 . A A . 48 GLN C 1 1
6 9005 1 1 64 GLN CA C 10.027 1.845 -19.325 1.00 . A A . 48 GLN CA 1 1
6 9006 1 1 64 GLN CB C 10.500 3.297 -19.238 1.00 . A A . 48 GLN CB 1 1
6 9007 1 1 64 GLN CD C 10.230 5.105 -20.982 1.00 . A A . 48 GLN CD 1 1
6 9008 1 1 64 GLN CG C 10.986 3.859 -20.563 1.00 . A A . 48 GLN CG 1 1
6 9009 1 1 64 GLN H H 8.584 2.364 -20.784 1.00 . A A . 48 GLN H 1 1
6 9010 1 1 64 GLN HA H 10.888 1.201 -19.414 1.00 . A A . 48 GLN HA 1 1
6 9011 1 1 64 GLN HB2 H 9.681 3.910 -18.890 1.00 . A A . 48 GLN HB2 1 1
6 9012 1 1 64 GLN HB3 H 11.311 3.357 -18.527 1.00 . A A . 48 GLN HB3 1 1
6 9013 1 1 64 GLN HE21 H 8.500 4.236 -20.532 1.00 . A A . 48 GLN HE21 1 1
6 9014 1 1 64 GLN HE22 H 8.394 5.851 -21.136 1.00 . A A . 48 GLN HE22 1 1
6 9015 1 1 64 GLN HG2 H 12.034 4.107 -20.472 1.00 . A A . 48 GLN HG2 1 1
6 9016 1 1 64 GLN HG3 H 10.861 3.106 -21.327 1.00 . A A . 48 GLN HG3 1 1
6 9017 1 1 64 GLN N N 9.199 1.653 -20.510 1.00 . A A . 48 GLN N 1 1
6 9018 1 1 64 GLN NE2 N 8.908 5.060 -20.873 1.00 . A A . 48 GLN NE2 1 1
6 9019 1 1 64 GLN O O 8.100 1.836 -17.877 1.00 . A A . 48 GLN O 1 1
6 9020 1 1 64 GLN OE1 O 10.828 6.097 -21.399 1.00 . A A . 48 GLN OE1 1 1
6 9021 1 1 65 PRO C C 9.115 1.435 -14.928 1.00 . A A . 49 PRO C 1 1
6 9022 1 1 65 PRO CA C 9.326 0.281 -15.903 1.00 . A A . 49 PRO CA 1 1
6 9023 1 1 65 PRO CB C 10.355 -0.706 -15.348 1.00 . A A . 49 PRO CB 1 1
6 9024 1 1 65 PRO CD C 11.311 0.250 -17.320 1.00 . A A . 49 PRO CD 1 1
6 9025 1 1 65 PRO CG C 11.649 -0.287 -15.956 1.00 . A A . 49 PRO CG 1 1
6 9026 1 1 65 PRO HA H 8.387 -0.227 -16.065 1.00 . A A . 49 PRO HA 1 1
6 9027 1 1 65 PRO HB2 H 10.383 -0.634 -14.270 1.00 . A A . 49 PRO HB2 1 1
6 9028 1 1 65 PRO HB3 H 10.089 -1.711 -15.640 1.00 . A A . 49 PRO HB3 1 1
6 9029 1 1 65 PRO HD2 H 11.970 1.065 -17.578 1.00 . A A . 49 PRO HD2 1 1
6 9030 1 1 65 PRO HD3 H 11.370 -0.535 -18.059 1.00 . A A . 49 PRO HD3 1 1
6 9031 1 1 65 PRO HG2 H 12.106 0.483 -15.353 1.00 . A A . 49 PRO HG2 1 1
6 9032 1 1 65 PRO HG3 H 12.307 -1.139 -16.042 1.00 . A A . 49 PRO HG3 1 1
6 9033 1 1 65 PRO N N 9.925 0.722 -17.166 1.00 . A A . 49 PRO N 1 1
6 9034 1 1 65 PRO O O 9.665 1.438 -13.827 1.00 . A A . 49 PRO O 1 1
6 9035 1 1 66 ALA C C 6.706 3.400 -13.762 1.00 . A A . 50 ALA C 1 1
6 9036 1 1 66 ALA CA C 8.029 3.570 -14.501 1.00 . A A . 50 ALA CA 1 1
6 9037 1 1 66 ALA CB C 8.008 4.838 -15.341 1.00 . A A . 50 ALA CB 1 1
6 9038 1 1 66 ALA H H 7.905 2.353 -16.227 1.00 . A A . 50 ALA H 1 1
6 9039 1 1 66 ALA HA H 8.825 3.661 -13.776 1.00 . A A . 50 ALA HA 1 1
6 9040 1 1 66 ALA HB1 H 7.152 5.437 -15.066 1.00 . A A . 50 ALA HB1 1 1
6 9041 1 1 66 ALA HB2 H 8.913 5.401 -15.167 1.00 . A A . 50 ALA HB2 1 1
6 9042 1 1 66 ALA HB3 H 7.942 4.576 -16.386 1.00 . A A . 50 ALA HB3 1 1
6 9043 1 1 66 ALA N N 8.315 2.413 -15.339 1.00 . A A . 50 ALA N 1 1
6 9044 1 1 66 ALA O O 6.549 3.872 -12.636 1.00 . A A . 50 ALA O 1 1
6 9045 1 1 67 GLN C C 4.543 1.505 -12.650 1.00 . A A . 51 GLN C 1 1
6 9046 1 1 67 GLN CA C 4.448 2.495 -13.807 1.00 . A A . 51 GLN CA 1 1
6 9047 1 1 67 GLN CB C 3.468 1.974 -14.860 1.00 . A A . 51 GLN CB 1 1
6 9048 1 1 67 GLN CD C 1.745 0.363 -13.954 1.00 . A A . 51 GLN CD 1 1
6 9049 1 1 67 GLN CG C 2.051 1.797 -14.339 1.00 . A A . 51 GLN CG 1 1
6 9050 1 1 67 GLN H H 5.944 2.374 -15.299 1.00 . A A . 51 GLN H 1 1
6 9051 1 1 67 GLN HA H 4.086 3.438 -13.428 1.00 . A A . 51 GLN HA 1 1
6 9052 1 1 67 GLN HB2 H 3.442 2.669 -15.685 1.00 . A A . 51 GLN HB2 1 1
6 9053 1 1 67 GLN HB3 H 3.819 1.016 -15.218 1.00 . A A . 51 GLN HB3 1 1
6 9054 1 1 67 GLN HE21 H 2.302 -0.265 -15.756 1.00 . A A . 51 GLN HE21 1 1
6 9055 1 1 67 GLN HE22 H 1.772 -1.493 -14.663 1.00 . A A . 51 GLN HE22 1 1
6 9056 1 1 67 GLN HG2 H 1.921 2.423 -13.468 1.00 . A A . 51 GLN HG2 1 1
6 9057 1 1 67 GLN HG3 H 1.358 2.104 -15.108 1.00 . A A . 51 GLN HG3 1 1
6 9058 1 1 67 GLN N N 5.758 2.725 -14.404 1.00 . A A . 51 GLN N 1 1
6 9059 1 1 67 GLN NE2 N 1.960 -0.559 -14.885 1.00 . A A . 51 GLN NE2 1 1
6 9060 1 1 67 GLN O O 3.574 1.294 -11.921 1.00 . A A . 51 GLN O 1 1
6 9061 1 1 67 GLN OE1 O 1.319 0.087 -12.832 1.00 . A A . 51 GLN OE1 1 1
6 9062 1 1 68 ARG C C 6.217 0.638 -10.097 1.00 . A A . 52 ARG C 1 1
6 9063 1 1 68 ARG CA C 5.936 -0.066 -11.421 1.00 . A A . 52 ARG CA 1 1
6 9064 1 1 68 ARG CB C 7.102 -0.992 -11.776 1.00 . A A . 52 ARG CB 1 1
6 9065 1 1 68 ARG CD C 8.795 -2.600 -10.847 1.00 . A A . 52 ARG CD 1 1
6 9066 1 1 68 ARG CG C 7.383 -2.049 -10.721 1.00 . A A . 52 ARG CG 1 1
6 9067 1 1 68 ARG CZ C 10.139 -4.397 -9.843 1.00 . A A . 52 ARG CZ 1 1
6 9068 1 1 68 ARG H H 6.450 1.112 -13.102 1.00 . A A . 52 ARG H 1 1
6 9069 1 1 68 ARG HA H 5.038 -0.657 -11.318 1.00 . A A . 52 ARG HA 1 1
6 9070 1 1 68 ARG HB2 H 6.878 -1.493 -12.706 1.00 . A A . 52 ARG HB2 1 1
6 9071 1 1 68 ARG HB3 H 7.993 -0.396 -11.903 1.00 . A A . 52 ARG HB3 1 1
6 9072 1 1 68 ARG HD2 H 8.896 -3.078 -11.809 1.00 . A A . 52 ARG HD2 1 1
6 9073 1 1 68 ARG HD3 H 9.494 -1.780 -10.777 1.00 . A A . 52 ARG HD3 1 1
6 9074 1 1 68 ARG HE H 8.496 -3.611 -9.029 1.00 . A A . 52 ARG HE 1 1
6 9075 1 1 68 ARG HG2 H 7.266 -1.608 -9.742 1.00 . A A . 52 ARG HG2 1 1
6 9076 1 1 68 ARG HG3 H 6.678 -2.859 -10.840 1.00 . A A . 52 ARG HG3 1 1
6 9077 1 1 68 ARG HH11 H 10.816 -3.722 -11.622 1.00 . A A . 52 ARG HH11 1 1
6 9078 1 1 68 ARG HH12 H 11.754 -4.988 -10.903 1.00 . A A . 52 ARG HH12 1 1
6 9079 1 1 68 ARG HH21 H 9.723 -5.279 -8.072 1.00 . A A . 52 ARG HH21 1 1
6 9080 1 1 68 ARG HH22 H 11.131 -5.874 -8.884 1.00 . A A . 52 ARG HH22 1 1
6 9081 1 1 68 ARG N N 5.716 0.902 -12.489 1.00 . A A . 52 ARG N 1 1
6 9082 1 1 68 ARG NE N 9.098 -3.572 -9.800 1.00 . A A . 52 ARG NE 1 1
6 9083 1 1 68 ARG NH1 N 10.971 -4.367 -10.874 1.00 . A A . 52 ARG NH1 1 1
6 9084 1 1 68 ARG NH2 N 10.348 -5.254 -8.851 1.00 . A A . 52 ARG NH2 1 1
6 9085 1 1 68 ARG O O 5.946 0.097 -9.025 1.00 . A A . 52 ARG O 1 1
6 9086 1 1 69 ASP C C 6.285 3.928 -8.964 1.00 . A A . 53 ASP C 1 1
6 9087 1 1 69 ASP CA C 7.079 2.626 -8.989 1.00 . A A . 53 ASP CA 1 1
6 9088 1 1 69 ASP CB C 8.578 2.928 -8.935 1.00 . A A . 53 ASP CB 1 1
6 9089 1 1 69 ASP CG C 9.301 2.083 -7.905 1.00 . A A . 53 ASP CG 1 1
6 9090 1 1 69 ASP H H 6.955 2.225 -11.064 1.00 . A A . 53 ASP H 1 1
6 9091 1 1 69 ASP HA H 6.809 2.037 -8.126 1.00 . A A . 53 ASP HA 1 1
6 9092 1 1 69 ASP HB2 H 9.013 2.731 -9.904 1.00 . A A . 53 ASP HB2 1 1
6 9093 1 1 69 ASP HB3 H 8.720 3.969 -8.686 1.00 . A A . 53 ASP HB3 1 1
6 9094 1 1 69 ASP N N 6.762 1.847 -10.181 1.00 . A A . 53 ASP N 1 1
6 9095 1 1 69 ASP O O 6.396 4.718 -8.025 1.00 . A A . 53 ASP O 1 1
6 9096 1 1 69 ASP OD1 O 8.756 1.905 -6.795 1.00 . A A . 53 ASP OD1 1 1
6 9097 1 1 69 ASP OD2 O 10.412 1.600 -8.208 1.00 . A A . 53 ASP OD2 1 1
6 9098 1 1 70 LEU C C 3.268 5.026 -10.600 1.00 . A A . 54 LEU C 1 1
6 9099 1 1 70 LEU CA C 4.671 5.354 -10.099 1.00 . A A . 54 LEU CA 1 1
6 9100 1 1 70 LEU CB C 5.335 6.365 -11.035 1.00 . A A . 54 LEU CB 1 1
6 9101 1 1 70 LEU CD1 C 5.088 8.829 -11.426 1.00 . A A . 54 LEU CD1 1 1
6 9102 1 1 70 LEU CD2 C 4.091 7.203 -13.044 1.00 . A A . 54 LEU CD2 1 1
6 9103 1 1 70 LEU CG C 4.429 7.468 -11.584 1.00 . A A . 54 LEU CG 1 1
6 9104 1 1 70 LEU H H 5.438 3.481 -10.719 1.00 . A A . 54 LEU H 1 1
6 9105 1 1 70 LEU HA H 4.597 5.784 -9.112 1.00 . A A . 54 LEU HA 1 1
6 9106 1 1 70 LEU HB2 H 6.139 6.838 -10.493 1.00 . A A . 54 LEU HB2 1 1
6 9107 1 1 70 LEU HB3 H 5.741 5.820 -11.875 1.00 . A A . 54 LEU HB3 1 1
6 9108 1 1 70 LEU HD11 H 5.066 9.351 -12.370 1.00 . A A . 54 LEU HD11 1 1
6 9109 1 1 70 LEU HD12 H 6.112 8.698 -11.110 1.00 . A A . 54 LEU HD12 1 1
6 9110 1 1 70 LEU HD13 H 4.553 9.403 -10.684 1.00 . A A . 54 LEU HD13 1 1
6 9111 1 1 70 LEU HD21 H 4.997 6.976 -13.587 1.00 . A A . 54 LEU HD21 1 1
6 9112 1 1 70 LEU HD22 H 3.626 8.080 -13.471 1.00 . A A . 54 LEU HD22 1 1
6 9113 1 1 70 LEU HD23 H 3.412 6.366 -13.111 1.00 . A A . 54 LEU HD23 1 1
6 9114 1 1 70 LEU HG H 3.504 7.478 -11.023 1.00 . A A . 54 LEU HG 1 1
6 9115 1 1 70 LEU N N 5.484 4.147 -10.001 1.00 . A A . 54 LEU N 1 1
6 9116 1 1 70 LEU O O 3.097 4.223 -11.517 1.00 . A A . 54 LEU O 1 1
6 9117 1 1 71 ARG C C 0.547 6.167 -11.670 1.00 . A A . 55 ARG C 1 1
6 9118 1 1 71 ARG CA C 0.878 5.430 -10.376 1.00 . A A . 55 ARG CA 1 1
6 9119 1 1 71 ARG CB C -0.063 5.889 -9.260 1.00 . A A . 55 ARG CB 1 1
6 9120 1 1 71 ARG CD C -0.419 6.050 -6.778 1.00 . A A . 55 ARG CD 1 1
6 9121 1 1 71 ARG CG C 0.264 5.288 -7.903 1.00 . A A . 55 ARG CG 1 1
6 9122 1 1 71 ARG CZ C -0.938 5.752 -4.393 1.00 . A A . 55 ARG CZ 1 1
6 9123 1 1 71 ARG H H 2.466 6.283 -9.267 1.00 . A A . 55 ARG H 1 1
6 9124 1 1 71 ARG HA H 0.745 4.371 -10.535 1.00 . A A . 55 ARG HA 1 1
6 9125 1 1 71 ARG HB2 H -0.006 6.964 -9.176 1.00 . A A . 55 ARG HB2 1 1
6 9126 1 1 71 ARG HB3 H -1.072 5.609 -9.520 1.00 . A A . 55 ARG HB3 1 1
6 9127 1 1 71 ARG HD2 H 0.094 6.989 -6.633 1.00 . A A . 55 ARG HD2 1 1
6 9128 1 1 71 ARG HD3 H -1.443 6.239 -7.060 1.00 . A A . 55 ARG HD3 1 1
6 9129 1 1 71 ARG HE H 0.029 4.423 -5.524 1.00 . A A . 55 ARG HE 1 1
6 9130 1 1 71 ARG HG2 H -0.071 4.262 -7.883 1.00 . A A . 55 ARG HG2 1 1
6 9131 1 1 71 ARG HG3 H 1.333 5.322 -7.753 1.00 . A A . 55 ARG HG3 1 1
6 9132 1 1 71 ARG HH11 H -1.572 7.497 -5.190 1.00 . A A . 55 ARG HH11 1 1
6 9133 1 1 71 ARG HH12 H -1.932 7.274 -3.510 1.00 . A A . 55 ARG HH12 1 1
6 9134 1 1 71 ARG HH21 H -0.439 4.119 -3.312 1.00 . A A . 55 ARG HH21 1 1
6 9135 1 1 71 ARG HH22 H -1.286 5.353 -2.442 1.00 . A A . 55 ARG HH22 1 1
6 9136 1 1 71 ARG N N 2.267 5.654 -9.992 1.00 . A A . 55 ARG N 1 1
6 9137 1 1 71 ARG NE N -0.403 5.303 -5.523 1.00 . A A . 55 ARG NE 1 1
6 9138 1 1 71 ARG NH1 N -1.529 6.939 -4.362 1.00 . A A . 55 ARG NH1 1 1
6 9139 1 1 71 ARG NH2 N -0.884 5.014 -3.292 1.00 . A A . 55 ARG NH2 1 1
6 9140 1 1 71 ARG O O 1.223 7.127 -12.041 1.00 . A A . 55 ARG O 1 1
6 9141 1 1 72 VAL C C -2.431 6.529 -13.638 1.00 . A A . 56 VAL C 1 1
6 9142 1 1 72 VAL CA C -0.920 6.327 -13.606 1.00 . A A . 56 VAL CA 1 1
6 9143 1 1 72 VAL CB C -0.501 5.476 -14.820 1.00 . A A . 56 VAL CB 1 1
6 9144 1 1 72 VAL CG1 C -0.797 4.005 -14.568 1.00 . A A . 56 VAL CG1 1 1
6 9145 1 1 72 VAL CG2 C -1.203 5.961 -16.079 1.00 . A A . 56 VAL CG2 1 1
6 9146 1 1 72 VAL H H -0.998 4.943 -12.007 1.00 . A A . 56 VAL H 1 1
6 9147 1 1 72 VAL HA H -0.436 7.290 -13.685 1.00 . A A . 56 VAL HA 1 1
6 9148 1 1 72 VAL HB H 0.564 5.586 -14.961 1.00 . A A . 56 VAL HB 1 1
6 9149 1 1 72 VAL HG11 H -1.863 3.867 -14.453 1.00 . A A . 56 VAL HG11 1 1
6 9150 1 1 72 VAL HG12 H -0.445 3.418 -15.404 1.00 . A A . 56 VAL HG12 1 1
6 9151 1 1 72 VAL HG13 H -0.295 3.686 -13.667 1.00 . A A . 56 VAL HG13 1 1
6 9152 1 1 72 VAL HG21 H -1.334 7.032 -16.027 1.00 . A A . 56 VAL HG21 1 1
6 9153 1 1 72 VAL HG22 H -0.605 5.713 -16.944 1.00 . A A . 56 VAL HG22 1 1
6 9154 1 1 72 VAL HG23 H -2.168 5.484 -16.160 1.00 . A A . 56 VAL HG23 1 1
6 9155 1 1 72 VAL N N -0.498 5.711 -12.354 1.00 . A A . 56 VAL N 1 1
6 9156 1 1 72 VAL O O -3.194 5.568 -13.735 1.00 . A A . 56 VAL O 1 1
6 9157 1 1 73 PHE C C -4.667 8.764 -14.899 1.00 . A A . 57 PHE C 1 1
6 9158 1 1 73 PHE CA C -4.277 8.114 -13.575 1.00 . A A . 57 PHE CA 1 1
6 9159 1 1 73 PHE CB C -4.621 9.049 -12.414 1.00 . A A . 57 PHE CB 1 1
6 9160 1 1 73 PHE CD1 C -6.694 10.273 -13.124 1.00 . A A . 57 PHE CD1 1 1
6 9161 1 1 73 PHE CD2 C -4.653 11.497 -12.965 1.00 . A A . 57 PHE CD2 1 1
6 9162 1 1 73 PHE CE1 C -7.356 11.421 -13.518 1.00 . A A . 57 PHE CE1 1 1
6 9163 1 1 73 PHE CE2 C -5.310 12.648 -13.358 1.00 . A A . 57 PHE CE2 1 1
6 9164 1 1 73 PHE CG C -5.337 10.298 -12.843 1.00 . A A . 57 PHE CG 1 1
6 9165 1 1 73 PHE CZ C -6.662 12.609 -13.636 1.00 . A A . 57 PHE CZ 1 1
6 9166 1 1 73 PHE H H -2.199 8.509 -13.481 1.00 . A A . 57 PHE H 1 1
6 9167 1 1 73 PHE HA H -4.831 7.195 -13.462 1.00 . A A . 57 PHE HA 1 1
6 9168 1 1 73 PHE HB2 H -5.257 8.526 -11.716 1.00 . A A . 57 PHE HB2 1 1
6 9169 1 1 73 PHE HB3 H -3.710 9.342 -11.915 1.00 . A A . 57 PHE HB3 1 1
6 9170 1 1 73 PHE HD1 H -7.237 9.343 -13.032 1.00 . A A . 57 PHE HD1 1 1
6 9171 1 1 73 PHE HD2 H -3.596 11.529 -12.748 1.00 . A A . 57 PHE HD2 1 1
6 9172 1 1 73 PHE HE1 H -8.413 11.387 -13.735 1.00 . A A . 57 PHE HE1 1 1
6 9173 1 1 73 PHE HE2 H -4.766 13.576 -13.450 1.00 . A A . 57 PHE HE2 1 1
6 9174 1 1 73 PHE HZ H -7.178 13.507 -13.943 1.00 . A A . 57 PHE HZ 1 1
6 9175 1 1 73 PHE N N -2.856 7.785 -13.556 1.00 . A A . 57 PHE N 1 1
6 9176 1 1 73 PHE O O -4.057 9.743 -15.328 1.00 . A A . 57 PHE O 1 1
6 9177 1 1 74 LYS C C -7.461 9.515 -16.638 1.00 . A A . 58 LYS C 1 1
6 9178 1 1 74 LYS CA C -6.163 8.735 -16.820 1.00 . A A . 58 LYS CA 1 1
6 9179 1 1 74 LYS CB C -6.377 7.593 -17.816 1.00 . A A . 58 LYS CB 1 1
6 9180 1 1 74 LYS CD C -5.347 6.089 -19.545 1.00 . A A . 58 LYS CD 1 1
6 9181 1 1 74 LYS CE C -4.058 5.283 -19.524 1.00 . A A . 58 LYS CE 1 1
6 9182 1 1 74 LYS CG C -5.207 7.384 -18.762 1.00 . A A . 58 LYS CG 1 1
6 9183 1 1 74 LYS H H -6.136 7.431 -15.152 1.00 . A A . 58 LYS H 1 1
6 9184 1 1 74 LYS HA H -5.408 9.402 -17.206 1.00 . A A . 58 LYS HA 1 1
6 9185 1 1 74 LYS HB2 H -6.537 6.677 -17.267 1.00 . A A . 58 LYS HB2 1 1
6 9186 1 1 74 LYS HB3 H -7.256 7.806 -18.407 1.00 . A A . 58 LYS HB3 1 1
6 9187 1 1 74 LYS HD2 H -6.136 5.497 -19.107 1.00 . A A . 58 LYS HD2 1 1
6 9188 1 1 74 LYS HD3 H -5.598 6.324 -20.570 1.00 . A A . 58 LYS HD3 1 1
6 9189 1 1 74 LYS HE2 H -3.242 5.925 -19.818 1.00 . A A . 58 LYS HE2 1 1
6 9190 1 1 74 LYS HE3 H -3.890 4.924 -18.519 1.00 . A A . 58 LYS HE3 1 1
6 9191 1 1 74 LYS HG2 H -5.165 8.210 -19.457 1.00 . A A . 58 LYS HG2 1 1
6 9192 1 1 74 LYS HG3 H -4.293 7.349 -18.186 1.00 . A A . 58 LYS HG3 1 1
6 9193 1 1 74 LYS HZ1 H -5.034 3.637 -20.360 1.00 . A A . 58 LYS HZ1 1 1
6 9194 1 1 74 LYS HZ2 H -3.360 3.442 -20.223 1.00 . A A . 58 LYS HZ2 1 1
6 9195 1 1 74 LYS HZ3 H -3.999 4.437 -21.433 1.00 . A A . 58 LYS HZ3 1 1
6 9196 1 1 74 LYS N N -5.689 8.211 -15.544 1.00 . A A . 58 LYS N 1 1
6 9197 1 1 74 LYS NZ N -4.117 4.118 -20.450 1.00 . A A . 58 LYS NZ 1 1
6 9198 1 1 74 LYS O O -8.339 9.110 -15.875 1.00 . A A . 58 LYS O 1 1
6 9199 1 1 75 VAL C C -9.406 11.653 -18.638 1.00 . A A . 59 VAL C 1 1
6 9200 1 1 75 VAL CA C -8.770 11.469 -17.265 1.00 . A A . 59 VAL CA 1 1
6 9201 1 1 75 VAL CB C -8.447 12.853 -16.671 1.00 . A A . 59 VAL CB 1 1
6 9202 1 1 75 VAL CG1 C -7.170 13.411 -17.282 1.00 . A A . 59 VAL CG1 1 1
6 9203 1 1 75 VAL CG2 C -9.611 13.809 -16.884 1.00 . A A . 59 VAL CG2 1 1
6 9204 1 1 75 VAL H H -6.844 10.904 -17.937 1.00 . A A . 59 VAL H 1 1
6 9205 1 1 75 VAL HA H -9.478 10.978 -16.613 1.00 . A A . 59 VAL HA 1 1
6 9206 1 1 75 VAL HB H -8.291 12.739 -15.608 1.00 . A A . 59 VAL HB 1 1
6 9207 1 1 75 VAL HG11 H -7.028 14.430 -16.951 1.00 . A A . 59 VAL HG11 1 1
6 9208 1 1 75 VAL HG12 H -6.329 12.810 -16.970 1.00 . A A . 59 VAL HG12 1 1
6 9209 1 1 75 VAL HG13 H -7.248 13.391 -18.359 1.00 . A A . 59 VAL HG13 1 1
6 9210 1 1 75 VAL HG21 H -9.540 14.624 -16.179 1.00 . A A . 59 VAL HG21 1 1
6 9211 1 1 75 VAL HG22 H -9.577 14.200 -17.891 1.00 . A A . 59 VAL HG22 1 1
6 9212 1 1 75 VAL HG23 H -10.541 13.282 -16.733 1.00 . A A . 59 VAL HG23 1 1
6 9213 1 1 75 VAL N N -7.578 10.634 -17.346 1.00 . A A . 59 VAL N 1 1
6 9214 1 1 75 VAL O O -8.774 12.161 -19.563 1.00 . A A . 59 VAL O 1 1
6 9215 1 1 76 ASN C C -12.150 12.675 -20.090 1.00 . A A . 60 ASN C 1 1
6 9216 1 1 76 ASN CA C -11.386 11.356 -20.023 1.00 . A A . 60 ASN CA 1 1
6 9217 1 1 76 ASN CB C -12.354 10.184 -20.193 1.00 . A A . 60 ASN CB 1 1
6 9218 1 1 76 ASN CG C -11.772 9.071 -21.043 1.00 . A A . 60 ASN CG 1 1
6 9219 1 1 76 ASN H H -11.114 10.841 -17.988 1.00 . A A . 60 ASN H 1 1
6 9220 1 1 76 ASN HA H -10.662 11.332 -20.824 1.00 . A A . 60 ASN HA 1 1
6 9221 1 1 76 ASN HB2 H -12.594 9.780 -19.220 1.00 . A A . 60 ASN HB2 1 1
6 9222 1 1 76 ASN HB3 H -13.259 10.537 -20.664 1.00 . A A . 60 ASN HB3 1 1
6 9223 1 1 76 ASN HD21 H -13.596 8.381 -21.433 1.00 . A A . 60 ASN HD21 1 1
6 9224 1 1 76 ASN HD22 H -12.291 7.506 -22.153 1.00 . A A . 60 ASN HD22 1 1
6 9225 1 1 76 ASN N N -10.663 11.237 -18.762 1.00 . A A . 60 ASN N 1 1
6 9226 1 1 76 ASN ND2 N -12.641 8.235 -21.599 1.00 . A A . 60 ASN ND2 1 1
6 9227 1 1 76 ASN O O -12.539 13.232 -19.063 1.00 . A A . 60 ASN O 1 1
6 9228 1 1 76 ASN OD1 O -10.555 8.965 -21.197 1.00 . A A . 60 ASN OD1 1 1
6 9229 1 1 77 PHE C C -14.480 14.350 -20.907 1.00 . A A . 61 PHE C 1 1
6 9230 1 1 77 PHE CA C -13.079 14.423 -21.507 1.00 . A A . 61 PHE CA 1 1
6 9231 1 1 77 PHE CB C -13.166 14.751 -22.998 1.00 . A A . 61 PHE CB 1 1
6 9232 1 1 77 PHE CD1 C -13.737 12.602 -24.161 1.00 . A A . 61 PHE CD1 1 1
6 9233 1 1 77 PHE CD2 C -15.401 14.306 -24.050 1.00 . A A . 61 PHE CD2 1 1
6 9234 1 1 77 PHE CE1 C -14.612 11.787 -24.854 1.00 . A A . 61 PHE CE1 1 1
6 9235 1 1 77 PHE CE2 C -16.281 13.495 -24.742 1.00 . A A . 61 PHE CE2 1 1
6 9236 1 1 77 PHE CG C -14.120 13.869 -23.751 1.00 . A A . 61 PHE CG 1 1
6 9237 1 1 77 PHE CZ C -15.886 12.235 -25.145 1.00 . A A . 61 PHE CZ 1 1
6 9238 1 1 77 PHE H H -12.027 12.679 -22.086 1.00 . A A . 61 PHE H 1 1
6 9239 1 1 77 PHE HA H -12.526 15.204 -21.007 1.00 . A A . 61 PHE HA 1 1
6 9240 1 1 77 PHE HB2 H -13.496 15.772 -23.116 1.00 . A A . 61 PHE HB2 1 1
6 9241 1 1 77 PHE HB3 H -12.188 14.640 -23.442 1.00 . A A . 61 PHE HB3 1 1
6 9242 1 1 77 PHE HD1 H -12.740 12.250 -23.933 1.00 . A A . 61 PHE HD1 1 1
6 9243 1 1 77 PHE HD2 H -15.711 15.292 -23.736 1.00 . A A . 61 PHE HD2 1 1
6 9244 1 1 77 PHE HE1 H -14.300 10.802 -25.168 1.00 . A A . 61 PHE HE1 1 1
6 9245 1 1 77 PHE HE2 H -17.276 13.848 -24.969 1.00 . A A . 61 PHE HE2 1 1
6 9246 1 1 77 PHE HZ H -16.571 11.600 -25.686 1.00 . A A . 61 PHE HZ 1 1
6 9247 1 1 77 PHE N N -12.361 13.169 -21.305 1.00 . A A . 61 PHE N 1 1
6 9248 1 1 77 PHE O O -15.132 15.374 -20.700 1.00 . A A . 61 PHE O 1 1
6 9249 1 1 78 ASP C C -16.260 13.245 -18.564 1.00 . A A . 62 ASP C 1 1
6 9250 1 1 78 ASP CA C -16.260 12.925 -20.056 1.00 . A A . 62 ASP CA 1 1
6 9251 1 1 78 ASP CB C -16.717 11.483 -20.282 1.00 . A A . 62 ASP CB 1 1
6 9252 1 1 78 ASP CG C -16.711 11.097 -21.747 1.00 . A A . 62 ASP CG 1 1
6 9253 1 1 78 ASP H H -14.369 12.356 -20.820 1.00 . A A . 62 ASP H 1 1
6 9254 1 1 78 ASP HA H -16.947 13.593 -20.554 1.00 . A A . 62 ASP HA 1 1
6 9255 1 1 78 ASP HB2 H -16.055 10.815 -19.750 1.00 . A A . 62 ASP HB2 1 1
6 9256 1 1 78 ASP HB3 H -17.721 11.367 -19.901 1.00 . A A . 62 ASP HB3 1 1
6 9257 1 1 78 ASP N N -14.937 13.133 -20.632 1.00 . A A . 62 ASP N 1 1
6 9258 1 1 78 ASP O O -17.315 13.430 -17.957 1.00 . A A . 62 ASP O 1 1
6 9259 1 1 78 ASP OD1 O -17.465 11.716 -22.528 1.00 . A A . 62 ASP OD1 1 1
6 9260 1 1 78 ASP OD2 O -15.952 10.176 -22.115 1.00 . A A . 62 ASP OD2 1 1
6 9261 1 1 79 THR C C -14.316 14.979 -16.338 1.00 . A A . 63 THR C 1 1
6 9262 1 1 79 THR CA C -14.930 13.601 -16.557 1.00 . A A . 63 THR CA 1 1
6 9263 1 1 79 THR CB C -14.063 12.545 -15.846 1.00 . A A . 63 THR CB 1 1
6 9264 1 1 79 THR CG2 C -14.220 12.643 -14.336 1.00 . A A . 63 THR CG2 1 1
6 9265 1 1 79 THR H H -14.264 13.150 -18.514 1.00 . A A . 63 THR H 1 1
6 9266 1 1 79 THR HA H -15.916 13.583 -16.115 1.00 . A A . 63 THR HA 1 1
6 9267 1 1 79 THR HB H -13.027 12.724 -16.098 1.00 . A A . 63 THR HB 1 1
6 9268 1 1 79 THR HG1 H -14.455 11.211 -17.245 1.00 . A A . 63 THR HG1 1 1
6 9269 1 1 79 THR HG21 H -15.208 13.009 -14.100 1.00 . A A . 63 THR HG21 1 1
6 9270 1 1 79 THR HG22 H -13.480 13.323 -13.941 1.00 . A A . 63 THR HG22 1 1
6 9271 1 1 79 THR HG23 H -14.083 11.667 -13.897 1.00 . A A . 63 THR HG23 1 1
6 9272 1 1 79 THR N N -15.068 13.307 -17.978 1.00 . A A . 63 THR N 1 1
6 9273 1 1 79 THR O O -14.510 15.595 -15.291 1.00 . A A . 63 THR O 1 1
6 9274 1 1 79 THR OG1 O -14.431 11.233 -16.285 1.00 . A A . 63 THR OG1 1 1
6 9275 1 1 80 GLN C C -13.556 17.741 -18.234 1.00 . A A . 64 GLN C 1 1
6 9276 1 1 80 GLN CA C -12.930 16.761 -17.247 1.00 . A A . 64 GLN CA 1 1
6 9277 1 1 80 GLN CB C -11.430 16.633 -17.518 1.00 . A A . 64 GLN CB 1 1
6 9278 1 1 80 GLN CD C -9.757 16.583 -19.411 1.00 . A A . 64 GLN CD 1 1
6 9279 1 1 80 GLN CG C -11.106 16.109 -18.908 1.00 . A A . 64 GLN CG 1 1
6 9280 1 1 80 GLN H H -13.456 14.916 -18.142 1.00 . A A . 64 GLN H 1 1
6 9281 1 1 80 GLN HA H -13.075 17.136 -16.245 1.00 . A A . 64 GLN HA 1 1
6 9282 1 1 80 GLN HB2 H -10.972 17.604 -17.407 1.00 . A A . 64 GLN HB2 1 1
6 9283 1 1 80 GLN HB3 H -11.002 15.956 -16.794 1.00 . A A . 64 GLN HB3 1 1
6 9284 1 1 80 GLN HE21 H -8.921 16.133 -17.664 1.00 . A A . 64 GLN HE21 1 1
6 9285 1 1 80 GLN HE22 H -7.860 16.794 -18.856 1.00 . A A . 64 GLN HE22 1 1
6 9286 1 1 80 GLN HG2 H -11.103 15.029 -18.880 1.00 . A A . 64 GLN HG2 1 1
6 9287 1 1 80 GLN HG3 H -11.869 16.448 -19.593 1.00 . A A . 64 GLN HG3 1 1
6 9288 1 1 80 GLN N N -13.573 15.455 -17.332 1.00 . A A . 64 GLN N 1 1
6 9289 1 1 80 GLN NE2 N -8.743 16.495 -18.558 1.00 . A A . 64 GLN NE2 1 1
6 9290 1 1 80 GLN O O -12.930 18.725 -18.629 1.00 . A A . 64 GLN O 1 1
6 9291 1 1 80 GLN OE1 O -9.627 17.024 -20.553 1.00 . A A . 64 GLN OE1 1 1
6 9292 1 1 81 LYS C C -15.583 19.756 -19.048 1.00 . A A . 65 LYS C 1 1
6 9293 1 1 81 LYS CA C -15.506 18.324 -19.568 1.00 . A A . 65 LYS CA 1 1
6 9294 1 1 81 LYS CB C -16.916 17.784 -19.816 1.00 . A A . 65 LYS CB 1 1
6 9295 1 1 81 LYS CD C -19.215 17.565 -18.828 1.00 . A A . 65 LYS CD 1 1
6 9296 1 1 81 LYS CE C -19.937 16.548 -17.956 1.00 . A A . 65 LYS CE 1 1
6 9297 1 1 81 LYS CG C -17.723 17.582 -18.545 1.00 . A A . 65 LYS CG 1 1
6 9298 1 1 81 LYS H H -15.241 16.667 -18.278 1.00 . A A . 65 LYS H 1 1
6 9299 1 1 81 LYS HA H -14.960 18.321 -20.499 1.00 . A A . 65 LYS HA 1 1
6 9300 1 1 81 LYS HB2 H -17.449 18.478 -20.449 1.00 . A A . 65 LYS HB2 1 1
6 9301 1 1 81 LYS HB3 H -16.840 16.833 -20.324 1.00 . A A . 65 LYS HB3 1 1
6 9302 1 1 81 LYS HD2 H -19.622 18.545 -18.630 1.00 . A A . 65 LYS HD2 1 1
6 9303 1 1 81 LYS HD3 H -19.373 17.311 -19.867 1.00 . A A . 65 LYS HD3 1 1
6 9304 1 1 81 LYS HE2 H -19.711 15.558 -18.319 1.00 . A A . 65 LYS HE2 1 1
6 9305 1 1 81 LYS HE3 H -19.582 16.649 -16.941 1.00 . A A . 65 LYS HE3 1 1
6 9306 1 1 81 LYS HG2 H -17.442 16.640 -18.097 1.00 . A A . 65 LYS HG2 1 1
6 9307 1 1 81 LYS HG3 H -17.505 18.388 -17.860 1.00 . A A . 65 LYS HG3 1 1
6 9308 1 1 81 LYS HZ1 H -21.798 16.656 -17.015 1.00 . A A . 65 LYS HZ1 1 1
6 9309 1 1 81 LYS HZ2 H -21.861 16.037 -18.588 1.00 . A A . 65 LYS HZ2 1 1
6 9310 1 1 81 LYS HZ3 H -21.640 17.696 -18.340 1.00 . A A . 65 LYS HZ3 1 1
6 9311 1 1 81 LYS N N -14.794 17.467 -18.628 1.00 . A A . 65 LYS N 1 1
6 9312 1 1 81 LYS NZ N -21.412 16.748 -17.976 1.00 . A A . 65 LYS NZ 1 1
6 9313 1 1 81 LYS O O -15.847 20.688 -19.806 1.00 . A A . 65 LYS O 1 1
6 9314 1 1 82 ALA C C -14.035 21.934 -17.227 1.00 . A A . 66 ALA C 1 1
6 9315 1 1 82 ALA CA C -15.390 21.240 -17.130 1.00 . A A . 66 ALA CA 1 1
6 9316 1 1 82 ALA CB C -15.824 21.126 -15.676 1.00 . A A . 66 ALA CB 1 1
6 9317 1 1 82 ALA H H -15.145 19.140 -17.197 1.00 . A A . 66 ALA H 1 1
6 9318 1 1 82 ALA HA H -16.126 21.834 -17.654 1.00 . A A . 66 ALA HA 1 1
6 9319 1 1 82 ALA HB1 H -16.571 20.351 -15.583 1.00 . A A . 66 ALA HB1 1 1
6 9320 1 1 82 ALA HB2 H -14.969 20.878 -15.064 1.00 . A A . 66 ALA HB2 1 1
6 9321 1 1 82 ALA HB3 H -16.239 22.068 -15.350 1.00 . A A . 66 ALA HB3 1 1
6 9322 1 1 82 ALA N N -15.350 19.922 -17.750 1.00 . A A . 66 ALA N 1 1
6 9323 1 1 82 ALA O O -13.900 23.105 -16.873 1.00 . A A . 66 ALA O 1 1
6 9324 1 1 83 ALA C C -11.569 22.576 -19.129 1.00 . A A . 67 ALA C 1 1
6 9325 1 1 83 ALA CA C -11.691 21.750 -17.853 1.00 . A A . 67 ALA CA 1 1
6 9326 1 1 83 ALA CB C -10.663 20.628 -17.848 1.00 . A A . 67 ALA CB 1 1
6 9327 1 1 83 ALA H H -13.205 20.276 -17.974 1.00 . A A . 67 ALA H 1 1
6 9328 1 1 83 ALA HA H -11.497 22.387 -17.003 1.00 . A A . 67 ALA HA 1 1
6 9329 1 1 83 ALA HB1 H -10.287 20.481 -18.850 1.00 . A A . 67 ALA HB1 1 1
6 9330 1 1 83 ALA HB2 H -9.846 20.892 -17.192 1.00 . A A . 67 ALA HB2 1 1
6 9331 1 1 83 ALA HB3 H -11.125 19.718 -17.499 1.00 . A A . 67 ALA HB3 1 1
6 9332 1 1 83 ALA N N -13.035 21.204 -17.708 1.00 . A A . 67 ALA N 1 1
6 9333 1 1 83 ALA O O -11.124 23.724 -19.097 1.00 . A A . 67 ALA O 1 1
6 9334 1 1 84 LEU C C -13.087 23.610 -21.717 1.00 . A A . 68 LEU C 1 1
6 9335 1 1 84 LEU CA C -11.901 22.668 -21.539 1.00 . A A . 68 LEU CA 1 1
6 9336 1 1 84 LEU CB C -11.869 21.647 -22.678 1.00 . A A . 68 LEU CB 1 1
6 9337 1 1 84 LEU CD1 C -12.022 19.411 -21.556 1.00 . A A . 68 LEU CD1 1 1
6 9338 1 1 84 LEU CD2 C -14.093 20.764 -21.929 1.00 . A A . 68 LEU CD2 1 1
6 9339 1 1 84 LEU CG C -12.723 20.395 -22.480 1.00 . A A . 68 LEU CG 1 1
6 9340 1 1 84 LEU H H -12.312 21.070 -20.213 1.00 . A A . 68 LEU H 1 1
6 9341 1 1 84 LEU HA H -10.990 23.248 -21.560 1.00 . A A . 68 LEU HA 1 1
6 9342 1 1 84 LEU HB2 H -12.210 22.142 -23.574 1.00 . A A . 68 LEU HB2 1 1
6 9343 1 1 84 LEU HB3 H -10.843 21.332 -22.810 1.00 . A A . 68 LEU HB3 1 1
6 9344 1 1 84 LEU HD11 H -11.150 19.879 -21.127 1.00 . A A . 68 LEU HD11 1 1
6 9345 1 1 84 LEU HD12 H -11.723 18.539 -22.119 1.00 . A A . 68 LEU HD12 1 1
6 9346 1 1 84 LEU HD13 H -12.698 19.114 -20.767 1.00 . A A . 68 LEU HD13 1 1
6 9347 1 1 84 LEU HD21 H -14.456 21.649 -22.432 1.00 . A A . 68 LEU HD21 1 1
6 9348 1 1 84 LEU HD22 H -14.013 20.960 -20.869 1.00 . A A . 68 LEU HD22 1 1
6 9349 1 1 84 LEU HD23 H -14.780 19.948 -22.094 1.00 . A A . 68 LEU HD23 1 1
6 9350 1 1 84 LEU HG H -12.866 19.910 -23.436 1.00 . A A . 68 LEU HG 1 1
6 9351 1 1 84 LEU N N -11.966 21.986 -20.251 1.00 . A A . 68 LEU N 1 1
6 9352 1 1 84 LEU O O -13.062 24.500 -22.567 1.00 . A A . 68 LEU O 1 1
6 9353 1 1 85 GLN C C -15.156 25.497 -20.131 1.00 . A A . 69 GLN C 1 1
6 9354 1 1 85 GLN CA C -15.319 24.239 -20.979 1.00 . A A . 69 GLN CA 1 1
6 9355 1 1 85 GLN CB C -16.543 23.450 -20.512 1.00 . A A . 69 GLN CB 1 1
6 9356 1 1 85 GLN CD C -18.261 23.175 -22.344 1.00 . A A . 69 GLN CD 1 1
6 9357 1 1 85 GLN CG C -17.120 22.534 -21.579 1.00 . A A . 69 GLN CG 1 1
6 9358 1 1 85 GLN H H -14.083 22.681 -20.254 1.00 . A A . 69 GLN H 1 1
6 9359 1 1 85 GLN HA H -15.461 24.530 -22.008 1.00 . A A . 69 GLN HA 1 1
6 9360 1 1 85 GLN HB2 H -16.264 22.846 -19.661 1.00 . A A . 69 GLN HB2 1 1
6 9361 1 1 85 GLN HB3 H -17.312 24.146 -20.212 1.00 . A A . 69 GLN HB3 1 1
6 9362 1 1 85 GLN HE21 H -19.302 21.484 -22.256 1.00 . A A . 69 GLN HE21 1 1
6 9363 1 1 85 GLN HE22 H -20.070 22.796 -23.075 1.00 . A A . 69 GLN HE22 1 1
6 9364 1 1 85 GLN HG2 H -16.337 22.279 -22.277 1.00 . A A . 69 GLN HG2 1 1
6 9365 1 1 85 GLN HG3 H -17.484 21.635 -21.104 1.00 . A A . 69 GLN HG3 1 1
6 9366 1 1 85 GLN N N -14.124 23.407 -20.910 1.00 . A A . 69 GLN N 1 1
6 9367 1 1 85 GLN NE2 N -19.318 22.408 -22.584 1.00 . A A . 69 GLN NE2 1 1
6 9368 1 1 85 GLN O O -15.757 26.532 -20.418 1.00 . A A . 69 GLN O 1 1
6 9369 1 1 85 GLN OE1 O -18.193 24.347 -22.716 1.00 . A A . 69 GLN OE1 1 1
6 9370 1 1 86 GLN C C -12.879 27.325 -18.646 1.00 . A A . 70 GLN C 1 1
6 9371 1 1 86 GLN CA C -14.100 26.529 -18.197 1.00 . A A . 70 GLN CA 1 1
6 9372 1 1 86 GLN CB C -13.905 26.042 -16.760 1.00 . A A . 70 GLN CB 1 1
6 9373 1 1 86 GLN CD C -13.128 26.680 -14.442 1.00 . A A . 70 GLN CD 1 1
6 9374 1 1 86 GLN CG C -13.701 27.167 -15.758 1.00 . A A . 70 GLN CG 1 1
6 9375 1 1 86 GLN H H -13.890 24.547 -18.910 1.00 . A A . 70 GLN H 1 1
6 9376 1 1 86 GLN HA H -14.967 27.171 -18.235 1.00 . A A . 70 GLN HA 1 1
6 9377 1 1 86 GLN HB2 H -14.776 25.477 -16.463 1.00 . A A . 70 GLN HB2 1 1
6 9378 1 1 86 GLN HB3 H -13.039 25.397 -16.725 1.00 . A A . 70 GLN HB3 1 1
6 9379 1 1 86 GLN HE21 H -11.694 28.054 -14.529 1.00 . A A . 70 GLN HE21 1 1
6 9380 1 1 86 GLN HE22 H -11.662 27.022 -13.145 1.00 . A A . 70 GLN HE22 1 1
6 9381 1 1 86 GLN HG2 H -13.021 27.891 -16.183 1.00 . A A . 70 GLN HG2 1 1
6 9382 1 1 86 GLN HG3 H -14.654 27.638 -15.567 1.00 . A A . 70 GLN HG3 1 1
6 9383 1 1 86 GLN N N -14.340 25.399 -19.087 1.00 . A A . 70 GLN N 1 1
6 9384 1 1 86 GLN NE2 N -12.052 27.315 -13.993 1.00 . A A . 70 GLN NE2 1 1
6 9385 1 1 86 GLN O O -12.855 28.552 -18.549 1.00 . A A . 70 GLN O 1 1
6 9386 1 1 86 GLN OE1 O -13.647 25.742 -13.835 1.00 . A A . 70 GLN OE1 1 1
6 9387 1 1 87 PHE C C -10.736 27.609 -21.082 1.00 . A A . 71 PHE C 1 1
6 9388 1 1 87 PHE CA C -10.641 27.260 -19.600 1.00 . A A . 71 PHE CA 1 1
6 9389 1 1 87 PHE CB C -9.438 26.346 -19.356 1.00 . A A . 71 PHE CB 1 1
6 9390 1 1 87 PHE CD1 C -7.862 26.694 -17.435 1.00 . A A . 71 PHE CD1 1 1
6 9391 1 1 87 PHE CD2 C -9.938 25.600 -17.013 1.00 . A A . 71 PHE CD2 1 1
6 9392 1 1 87 PHE CE1 C -7.522 26.572 -16.101 1.00 . A A . 71 PHE CE1 1 1
6 9393 1 1 87 PHE CE2 C -9.604 25.475 -15.678 1.00 . A A . 71 PHE CE2 1 1
6 9394 1 1 87 PHE CG C -9.072 26.211 -17.906 1.00 . A A . 71 PHE CG 1 1
6 9395 1 1 87 PHE CZ C -8.394 25.961 -15.221 1.00 . A A . 71 PHE CZ 1 1
6 9396 1 1 87 PHE H H -11.944 25.643 -19.189 1.00 . A A . 71 PHE H 1 1
6 9397 1 1 87 PHE HA H -10.510 28.170 -19.036 1.00 . A A . 71 PHE HA 1 1
6 9398 1 1 87 PHE HB2 H -9.662 25.360 -19.734 1.00 . A A . 71 PHE HB2 1 1
6 9399 1 1 87 PHE HB3 H -8.582 26.742 -19.881 1.00 . A A . 71 PHE HB3 1 1
6 9400 1 1 87 PHE HD1 H -7.179 27.173 -18.123 1.00 . A A . 71 PHE HD1 1 1
6 9401 1 1 87 PHE HD2 H -10.884 25.219 -17.369 1.00 . A A . 71 PHE HD2 1 1
6 9402 1 1 87 PHE HE1 H -6.575 26.953 -15.748 1.00 . A A . 71 PHE HE1 1 1
6 9403 1 1 87 PHE HE2 H -10.287 24.996 -14.992 1.00 . A A . 71 PHE HE2 1 1
6 9404 1 1 87 PHE HZ H -8.131 25.865 -14.179 1.00 . A A . 71 PHE HZ 1 1
6 9405 1 1 87 PHE N N -11.866 26.619 -19.137 1.00 . A A . 71 PHE N 1 1
6 9406 1 1 87 PHE O O -9.828 28.220 -21.647 1.00 . A A . 71 PHE O 1 1
6 9407 1 1 88 ARG C C -11.022 26.760 -23.977 1.00 . A A . 72 ARG C 1 1
6 9408 1 1 88 ARG CA C -12.056 27.487 -23.123 1.00 . A A . 72 ARG CA 1 1
6 9409 1 1 88 ARG CB C -11.990 28.991 -23.394 1.00 . A A . 72 ARG CB 1 1
6 9410 1 1 88 ARG CD C -12.547 30.876 -24.960 1.00 . A A . 72 ARG CD 1 1
6 9411 1 1 88 ARG CG C -12.844 29.436 -24.570 1.00 . A A . 72 ARG CG 1 1
6 9412 1 1 88 ARG CZ C -13.232 33.129 -24.254 1.00 . A A . 72 ARG CZ 1 1
6 9413 1 1 88 ARG H H -12.530 26.734 -21.202 1.00 . A A . 72 ARG H 1 1
6 9414 1 1 88 ARG HA H -13.039 27.126 -23.385 1.00 . A A . 72 ARG HA 1 1
6 9415 1 1 88 ARG HB2 H -12.326 29.519 -22.513 1.00 . A A . 72 ARG HB2 1 1
6 9416 1 1 88 ARG HB3 H -10.965 29.263 -23.597 1.00 . A A . 72 ARG HB3 1 1
6 9417 1 1 88 ARG HD2 H -11.530 31.108 -24.681 1.00 . A A . 72 ARG HD2 1 1
6 9418 1 1 88 ARG HD3 H -12.659 30.975 -26.030 1.00 . A A . 72 ARG HD3 1 1
6 9419 1 1 88 ARG HE H -14.248 31.456 -23.870 1.00 . A A . 72 ARG HE 1 1
6 9420 1 1 88 ARG HG2 H -12.638 28.796 -25.415 1.00 . A A . 72 ARG HG2 1 1
6 9421 1 1 88 ARG HG3 H -13.886 29.353 -24.298 1.00 . A A . 72 ARG HG3 1 1
6 9422 1 1 88 ARG HH11 H -11.503 33.053 -25.295 1.00 . A A . 72 ARG HH11 1 1
6 9423 1 1 88 ARG HH12 H -11.997 34.636 -24.792 1.00 . A A . 72 ARG HH12 1 1
6 9424 1 1 88 ARG HH21 H -14.910 33.534 -23.201 1.00 . A A . 72 ARG HH21 1 1
6 9425 1 1 88 ARG HH22 H -13.935 34.907 -23.600 1.00 . A A . 72 ARG HH22 1 1
6 9426 1 1 88 ARG N N -11.842 27.217 -21.706 1.00 . A A . 72 ARG N 1 1
6 9427 1 1 88 ARG NE N -13.446 31.818 -24.300 1.00 . A A . 72 ARG NE 1 1
6 9428 1 1 88 ARG NH1 N -12.155 33.648 -24.827 1.00 . A A . 72 ARG NH1 1 1
6 9429 1 1 88 ARG NH2 N -14.097 33.922 -23.634 1.00 . A A . 72 ARG NH2 1 1
6 9430 1 1 88 ARG O O -10.471 27.327 -24.921 1.00 . A A . 72 ARG O 1 1
6 9431 1 1 89 VAL C C -10.482 23.565 -25.132 1.00 . A A . 73 VAL C 1 1
6 9432 1 1 89 VAL CA C -9.794 24.695 -24.375 1.00 . A A . 73 VAL CA 1 1
6 9433 1 1 89 VAL CB C -8.732 24.096 -23.434 1.00 . A A . 73 VAL CB 1 1
6 9434 1 1 89 VAL CG1 C -7.357 24.144 -24.082 1.00 . A A . 73 VAL CG1 1 1
6 9435 1 1 89 VAL CG2 C -8.728 24.828 -22.101 1.00 . A A . 73 VAL CG2 1 1
6 9436 1 1 89 VAL H H -11.233 25.104 -22.877 1.00 . A A . 73 VAL H 1 1
6 9437 1 1 89 VAL HA H -9.295 25.339 -25.084 1.00 . A A . 73 VAL HA 1 1
6 9438 1 1 89 VAL HB H -8.984 23.062 -23.252 1.00 . A A . 73 VAL HB 1 1
6 9439 1 1 89 VAL HG11 H -6.969 23.140 -24.178 1.00 . A A . 73 VAL HG11 1 1
6 9440 1 1 89 VAL HG12 H -7.435 24.596 -25.060 1.00 . A A . 73 VAL HG12 1 1
6 9441 1 1 89 VAL HG13 H -6.689 24.729 -23.467 1.00 . A A . 73 VAL HG13 1 1
6 9442 1 1 89 VAL HG21 H -7.949 24.424 -21.472 1.00 . A A . 73 VAL HG21 1 1
6 9443 1 1 89 VAL HG22 H -8.547 25.880 -22.267 1.00 . A A . 73 VAL HG22 1 1
6 9444 1 1 89 VAL HG23 H -9.685 24.700 -21.616 1.00 . A A . 73 VAL HG23 1 1
6 9445 1 1 89 VAL N N -10.762 25.501 -23.639 1.00 . A A . 73 VAL N 1 1
6 9446 1 1 89 VAL O O -11.706 23.548 -25.264 1.00 . A A . 73 VAL O 1 1
6 9447 1 1 90 SER C C -9.101 20.539 -26.791 1.00 . A A . 74 SER C 1 1
6 9448 1 1 90 SER CA C -10.219 21.489 -26.376 1.00 . A A . 74 SER CA 1 1
6 9449 1 1 90 SER CB C -10.975 21.977 -27.613 1.00 . A A . 74 SER CB 1 1
6 9450 1 1 90 SER H H -8.719 22.692 -25.489 1.00 . A A . 74 SER H 1 1
6 9451 1 1 90 SER HA H -10.905 20.960 -25.731 1.00 . A A . 74 SER HA 1 1
6 9452 1 1 90 SER HB2 H -10.606 22.952 -27.896 1.00 . A A . 74 SER HB2 1 1
6 9453 1 1 90 SER HB3 H -10.816 21.283 -28.426 1.00 . A A . 74 SER HB3 1 1
6 9454 1 1 90 SER HG H -12.648 22.983 -27.457 1.00 . A A . 74 SER HG 1 1
6 9455 1 1 90 SER N N -9.687 22.623 -25.628 1.00 . A A . 74 SER N 1 1
6 9456 1 1 90 SER O O -8.686 20.520 -27.949 1.00 . A A . 74 SER O 1 1
6 9457 1 1 90 SER OG O -12.365 22.071 -27.358 1.00 . A A . 74 SER OG 1 1
6 9458 1 1 91 GLN C C -7.261 17.943 -24.871 1.00 . A A . 75 GLN C 1 1
6 9459 1 1 91 GLN CA C -7.546 18.799 -26.101 1.00 . A A . 75 GLN CA 1 1
6 9460 1 1 91 GLN CB C -6.275 19.534 -26.530 1.00 . A A . 75 GLN CB 1 1
6 9461 1 1 91 GLN CD C -5.170 20.274 -28.679 1.00 . A A . 75 GLN CD 1 1
6 9462 1 1 91 GLN CG C -5.764 19.117 -27.900 1.00 . A A . 75 GLN CG 1 1
6 9463 1 1 91 GLN H H -8.989 19.813 -24.931 1.00 . A A . 75 GLN H 1 1
6 9464 1 1 91 GLN HA H -7.867 18.154 -26.905 1.00 . A A . 75 GLN HA 1 1
6 9465 1 1 91 GLN HB2 H -6.477 20.595 -26.553 1.00 . A A . 75 GLN HB2 1 1
6 9466 1 1 91 GLN HB3 H -5.498 19.340 -25.806 1.00 . A A . 75 GLN HB3 1 1
6 9467 1 1 91 GLN HE21 H -3.757 20.508 -27.300 1.00 . A A . 75 GLN HE21 1 1
6 9468 1 1 91 GLN HE22 H -3.694 21.605 -28.633 1.00 . A A . 75 GLN HE22 1 1
6 9469 1 1 91 GLN HG2 H -5.003 18.362 -27.771 1.00 . A A . 75 GLN HG2 1 1
6 9470 1 1 91 GLN HG3 H -6.586 18.705 -28.466 1.00 . A A . 75 GLN HG3 1 1
6 9471 1 1 91 GLN N N -8.617 19.751 -25.835 1.00 . A A . 75 GLN N 1 1
6 9472 1 1 91 GLN NE2 N -4.099 20.855 -28.151 1.00 . A A . 75 GLN NE2 1 1
6 9473 1 1 91 GLN O O -7.291 18.434 -23.742 1.00 . A A . 75 GLN O 1 1
6 9474 1 1 91 GLN OE1 O -5.668 20.641 -29.743 1.00 . A A . 75 GLN OE1 1 1
6 9475 1 1 92 GLN C C -5.271 15.205 -24.109 1.00 . A A . 76 GLN C 1 1
6 9476 1 1 92 GLN CA C -6.696 15.740 -24.007 1.00 . A A . 76 GLN CA 1 1
6 9477 1 1 92 GLN CB C -7.691 14.578 -24.016 1.00 . A A . 76 GLN CB 1 1
6 9478 1 1 92 GLN CD C -9.790 15.743 -24.804 1.00 . A A . 76 GLN CD 1 1
6 9479 1 1 92 GLN CG C -9.113 14.993 -23.674 1.00 . A A . 76 GLN CG 1 1
6 9480 1 1 92 GLN H H -6.976 16.332 -26.019 1.00 . A A . 76 GLN H 1 1
6 9481 1 1 92 GLN HA H -6.797 16.281 -23.078 1.00 . A A . 76 GLN HA 1 1
6 9482 1 1 92 GLN HB2 H -7.695 14.131 -24.999 1.00 . A A . 76 GLN HB2 1 1
6 9483 1 1 92 GLN HB3 H -7.371 13.840 -23.295 1.00 . A A . 76 GLN HB3 1 1
6 9484 1 1 92 GLN HE21 H -11.096 16.533 -23.530 1.00 . A A . 76 GLN HE21 1 1
6 9485 1 1 92 GLN HE22 H -11.285 16.997 -25.183 1.00 . A A . 76 GLN HE22 1 1
6 9486 1 1 92 GLN HG2 H -9.690 14.106 -23.455 1.00 . A A . 76 GLN HG2 1 1
6 9487 1 1 92 GLN HG3 H -9.088 15.629 -22.802 1.00 . A A . 76 GLN HG3 1 1
6 9488 1 1 92 GLN N N -6.985 16.663 -25.097 1.00 . A A . 76 GLN N 1 1
6 9489 1 1 92 GLN NE2 N -10.829 16.500 -24.473 1.00 . A A . 76 GLN NE2 1 1
6 9490 1 1 92 GLN O O -5.051 14.077 -24.551 1.00 . A A . 76 GLN O 1 1
6 9491 1 1 92 GLN OE1 O -9.384 15.643 -25.962 1.00 . A A . 76 GLN OE1 1 1
6 9492 1 1 93 SER C C -2.138 16.201 -22.556 1.00 . A A . 77 SER C 1 1
6 9493 1 1 93 SER CA C -2.902 15.632 -23.748 1.00 . A A . 77 SER CA 1 1
6 9494 1 1 93 SER CB C -2.264 16.111 -25.053 1.00 . A A . 77 SER CB 1 1
6 9495 1 1 93 SER H H -4.545 16.909 -23.356 1.00 . A A . 77 SER H 1 1
6 9496 1 1 93 SER HA H -2.855 14.554 -23.709 1.00 . A A . 77 SER HA 1 1
6 9497 1 1 93 SER HB2 H -1.303 16.554 -24.840 1.00 . A A . 77 SER HB2 1 1
6 9498 1 1 93 SER HB3 H -2.133 15.268 -25.717 1.00 . A A . 77 SER HB3 1 1
6 9499 1 1 93 SER HG H -3.434 17.682 -25.041 1.00 . A A . 77 SER HG 1 1
6 9500 1 1 93 SER N N -4.306 16.022 -23.698 1.00 . A A . 77 SER N 1 1
6 9501 1 1 93 SER O O -0.907 16.224 -22.546 1.00 . A A . 77 SER O 1 1
6 9502 1 1 93 SER OG O -3.079 17.076 -25.695 1.00 . A A . 77 SER OG 1 1
6 9503 1 1 94 THR C C -1.492 16.178 -19.578 1.00 . A A . 78 THR C 1 1
6 9504 1 1 94 THR CA C -2.272 17.232 -20.356 1.00 . A A . 78 THR CA 1 1
6 9505 1 1 94 THR CB C -3.334 17.855 -19.431 1.00 . A A . 78 THR CB 1 1
6 9506 1 1 94 THR CG2 C -2.727 18.236 -18.089 1.00 . A A . 78 THR CG2 1 1
6 9507 1 1 94 THR H H -3.854 16.616 -21.619 1.00 . A A . 78 THR H 1 1
6 9508 1 1 94 THR HA H -1.592 18.013 -20.666 1.00 . A A . 78 THR HA 1 1
6 9509 1 1 94 THR HB H -4.115 17.127 -19.262 1.00 . A A . 78 THR HB 1 1
6 9510 1 1 94 THR HG1 H -3.199 19.582 -20.373 1.00 . A A . 78 THR HG1 1 1
6 9511 1 1 94 THR HG21 H -1.741 18.648 -18.243 1.00 . A A . 78 THR HG21 1 1
6 9512 1 1 94 THR HG22 H -2.656 17.358 -17.464 1.00 . A A . 78 THR HG22 1 1
6 9513 1 1 94 THR HG23 H -3.353 18.971 -17.606 1.00 . A A . 78 THR HG23 1 1
6 9514 1 1 94 THR N N -2.878 16.662 -21.552 1.00 . A A . 78 THR N 1 1
6 9515 1 1 94 THR O O -1.960 15.053 -19.396 1.00 . A A . 78 THR O 1 1
6 9516 1 1 94 THR OG1 O -3.903 19.015 -20.049 1.00 . A A . 78 THR OG1 1 1
6 9517 1 1 95 LEU C C 1.257 16.366 -17.227 1.00 . A A . 79 LEU C 1 1
6 9518 1 1 95 LEU CA C 0.544 15.634 -18.359 1.00 . A A . 79 LEU CA 1 1
6 9519 1 1 95 LEU CB C 1.570 14.972 -19.280 1.00 . A A . 79 LEU CB 1 1
6 9520 1 1 95 LEU CD1 C 3.055 13.034 -19.847 1.00 . A A . 79 LEU CD1 1 1
6 9521 1 1 95 LEU CD2 C 2.264 13.354 -17.496 1.00 . A A . 79 LEU CD2 1 1
6 9522 1 1 95 LEU CG C 1.911 13.515 -18.967 1.00 . A A . 79 LEU CG 1 1
6 9523 1 1 95 LEU H H 0.017 17.458 -19.295 1.00 . A A . 79 LEU H 1 1
6 9524 1 1 95 LEU HA H -0.092 14.871 -17.935 1.00 . A A . 79 LEU HA 1 1
6 9525 1 1 95 LEU HB2 H 1.185 15.013 -20.287 1.00 . A A . 79 LEU HB2 1 1
6 9526 1 1 95 LEU HB3 H 2.484 15.547 -19.222 1.00 . A A . 79 LEU HB3 1 1
6 9527 1 1 95 LEU HD11 H 3.485 12.141 -19.421 1.00 . A A . 79 LEU HD11 1 1
6 9528 1 1 95 LEU HD12 H 3.810 13.804 -19.908 1.00 . A A . 79 LEU HD12 1 1
6 9529 1 1 95 LEU HD13 H 2.681 12.818 -20.837 1.00 . A A . 79 LEU HD13 1 1
6 9530 1 1 95 LEU HD21 H 1.357 13.252 -16.918 1.00 . A A . 79 LEU HD21 1 1
6 9531 1 1 95 LEU HD22 H 2.809 14.223 -17.159 1.00 . A A . 79 LEU HD22 1 1
6 9532 1 1 95 LEU HD23 H 2.874 12.472 -17.366 1.00 . A A . 79 LEU HD23 1 1
6 9533 1 1 95 LEU HG H 1.049 12.897 -19.175 1.00 . A A . 79 LEU HG 1 1
6 9534 1 1 95 LEU N N -0.302 16.548 -19.119 1.00 . A A . 79 LEU N 1 1
6 9535 1 1 95 LEU O O 1.793 17.457 -17.421 1.00 . A A . 79 LEU O 1 1
6 9536 1 1 96 ILE C C 2.175 15.302 -13.808 1.00 . A A . 80 ILE C 1 1
6 9537 1 1 96 ILE CA C 1.910 16.350 -14.883 1.00 . A A . 80 ILE CA 1 1
6 9538 1 1 96 ILE CB C 1.061 17.485 -14.281 1.00 . A A . 80 ILE CB 1 1
6 9539 1 1 96 ILE CD1 C 1.278 19.296 -12.506 1.00 . A A . 80 ILE CD1 1 1
6 9540 1 1 96 ILE CG1 C 1.592 17.869 -12.898 1.00 . A A . 80 ILE CG1 1 1
6 9541 1 1 96 ILE CG2 C -0.399 17.066 -14.196 1.00 . A A . 80 ILE CG2 1 1
6 9542 1 1 96 ILE H H 0.816 14.889 -15.954 1.00 . A A . 80 ILE H 1 1
6 9543 1 1 96 ILE HA H 2.854 16.766 -15.206 1.00 . A A . 80 ILE HA 1 1
6 9544 1 1 96 ILE HB H 1.127 18.340 -14.935 1.00 . A A . 80 ILE HB 1 1
6 9545 1 1 96 ILE HD11 H 1.431 19.945 -13.356 1.00 . A A . 80 ILE HD11 1 1
6 9546 1 1 96 ILE HD12 H 0.252 19.364 -12.180 1.00 . A A . 80 ILE HD12 1 1
6 9547 1 1 96 ILE HD13 H 1.932 19.600 -11.701 1.00 . A A . 80 ILE HD13 1 1
6 9548 1 1 96 ILE HG12 H 1.154 17.219 -12.158 1.00 . A A . 80 ILE HG12 1 1
6 9549 1 1 96 ILE HG13 H 2.665 17.749 -12.887 1.00 . A A . 80 ILE HG13 1 1
6 9550 1 1 96 ILE HG21 H -0.862 17.544 -13.345 1.00 . A A . 80 ILE HG21 1 1
6 9551 1 1 96 ILE HG22 H -0.912 17.364 -15.098 1.00 . A A . 80 ILE HG22 1 1
6 9552 1 1 96 ILE HG23 H -0.461 15.994 -14.084 1.00 . A A . 80 ILE HG23 1 1
6 9553 1 1 96 ILE N N 1.260 15.757 -16.046 1.00 . A A . 80 ILE N 1 1
6 9554 1 1 96 ILE O O 1.252 14.838 -13.137 1.00 . A A . 80 ILE O 1 1
6 9555 1 1 97 LEU C C 4.305 14.615 -11.368 1.00 . A A . 81 LEU C 1 1
6 9556 1 1 97 LEU CA C 3.829 13.941 -12.651 1.00 . A A . 81 LEU CA 1 1
6 9557 1 1 97 LEU CB C 4.931 13.037 -13.205 1.00 . A A . 81 LEU CB 1 1
6 9558 1 1 97 LEU CD1 C 5.508 11.895 -11.049 1.00 . A A . 81 LEU CD1 1 1
6 9559 1 1 97 LEU CD2 C 7.140 11.881 -12.945 1.00 . A A . 81 LEU CD2 1 1
6 9560 1 1 97 LEU CG C 6.056 12.677 -12.234 1.00 . A A . 81 LEU CG 1 1
6 9561 1 1 97 LEU H H 4.132 15.338 -14.211 1.00 . A A . 81 LEU H 1 1
6 9562 1 1 97 LEU HA H 2.960 13.340 -12.426 1.00 . A A . 81 LEU HA 1 1
6 9563 1 1 97 LEU HB2 H 4.471 12.118 -13.533 1.00 . A A . 81 LEU HB2 1 1
6 9564 1 1 97 LEU HB3 H 5.373 13.539 -14.054 1.00 . A A . 81 LEU HB3 1 1
6 9565 1 1 97 LEU HD11 H 5.399 12.555 -10.202 1.00 . A A . 81 LEU HD11 1 1
6 9566 1 1 97 LEU HD12 H 6.192 11.098 -10.798 1.00 . A A . 81 LEU HD12 1 1
6 9567 1 1 97 LEU HD13 H 4.547 11.477 -11.308 1.00 . A A . 81 LEU HD13 1 1
6 9568 1 1 97 LEU HD21 H 7.686 12.533 -13.611 1.00 . A A . 81 LEU HD21 1 1
6 9569 1 1 97 LEU HD22 H 6.686 11.083 -13.514 1.00 . A A . 81 LEU HD22 1 1
6 9570 1 1 97 LEU HD23 H 7.818 11.464 -12.215 1.00 . A A . 81 LEU HD23 1 1
6 9571 1 1 97 LEU HG H 6.501 13.587 -11.855 1.00 . A A . 81 LEU HG 1 1
6 9572 1 1 97 LEU N N 3.441 14.934 -13.647 1.00 . A A . 81 LEU N 1 1
6 9573 1 1 97 LEU O O 5.245 15.410 -11.384 1.00 . A A . 81 LEU O 1 1
6 9574 1 1 98 TYR C C 4.915 13.920 -8.182 1.00 . A A . 82 TYR C 1 1
6 9575 1 1 98 TYR CA C 4.008 14.864 -8.965 1.00 . A A . 82 TYR CA 1 1
6 9576 1 1 98 TYR CB C 2.748 15.168 -8.154 1.00 . A A . 82 TYR CB 1 1
6 9577 1 1 98 TYR CD1 C 2.702 17.673 -7.835 1.00 . A A . 82 TYR CD1 1 1
6 9578 1 1 98 TYR CD2 C 1.083 16.694 -9.284 1.00 . A A . 82 TYR CD2 1 1
6 9579 1 1 98 TYR CE1 C 2.174 18.925 -8.083 1.00 . A A . 82 TYR CE1 1 1
6 9580 1 1 98 TYR CE2 C 0.549 17.942 -9.539 1.00 . A A . 82 TYR CE2 1 1
6 9581 1 1 98 TYR CG C 2.167 16.537 -8.430 1.00 . A A . 82 TYR CG 1 1
6 9582 1 1 98 TYR CZ C 1.098 19.055 -8.936 1.00 . A A . 82 TYR CZ 1 1
6 9583 1 1 98 TYR H H 2.911 13.650 -10.308 1.00 . A A . 82 TYR H 1 1
6 9584 1 1 98 TYR HA H 4.540 15.786 -9.147 1.00 . A A . 82 TYR HA 1 1
6 9585 1 1 98 TYR HB2 H 1.992 14.435 -8.387 1.00 . A A . 82 TYR HB2 1 1
6 9586 1 1 98 TYR HB3 H 2.984 15.114 -7.101 1.00 . A A . 82 TYR HB3 1 1
6 9587 1 1 98 TYR HD1 H 3.545 17.568 -7.167 1.00 . A A . 82 TYR HD1 1 1
6 9588 1 1 98 TYR HD2 H 0.655 15.820 -9.754 1.00 . A A . 82 TYR HD2 1 1
6 9589 1 1 98 TYR HE1 H 2.603 19.797 -7.611 1.00 . A A . 82 TYR HE1 1 1
6 9590 1 1 98 TYR HE2 H -0.294 18.044 -10.207 1.00 . A A . 82 TYR HE2 1 1
6 9591 1 1 98 TYR HH H -0.260 20.205 -9.662 1.00 . A A . 82 TYR HH 1 1
6 9592 1 1 98 TYR N N 3.652 14.290 -10.258 1.00 . A A . 82 TYR N 1 1
6 9593 1 1 98 TYR O O 4.582 12.753 -7.971 1.00 . A A . 82 TYR O 1 1
6 9594 1 1 98 TYR OH O 0.568 20.300 -9.187 1.00 . A A . 82 TYR OH 1 1
6 9595 1 1 99 ARG C C 7.163 14.171 -5.570 1.00 . A A . 83 ARG C 1 1
6 9596 1 1 99 ARG CA C 7.020 13.637 -6.993 1.00 . A A . 83 ARG CA 1 1
6 9597 1 1 99 ARG CB C 8.382 13.637 -7.688 1.00 . A A . 83 ARG CB 1 1
6 9598 1 1 99 ARG CD C 10.631 13.002 -6.764 1.00 . A A . 83 ARG CD 1 1
6 9599 1 1 99 ARG CG C 9.286 12.493 -7.258 1.00 . A A . 83 ARG CG 1 1
6 9600 1 1 99 ARG CZ C 10.847 11.916 -4.569 1.00 . A A . 83 ARG CZ 1 1
6 9601 1 1 99 ARG H H 6.273 15.370 -7.952 1.00 . A A . 83 ARG H 1 1
6 9602 1 1 99 ARG HA H 6.648 12.625 -6.949 1.00 . A A . 83 ARG HA 1 1
6 9603 1 1 99 ARG HB2 H 8.229 13.564 -8.755 1.00 . A A . 83 ARG HB2 1 1
6 9604 1 1 99 ARG HB3 H 8.885 14.567 -7.468 1.00 . A A . 83 ARG HB3 1 1
6 9605 1 1 99 ARG HD2 H 11.408 12.360 -7.152 1.00 . A A . 83 ARG HD2 1 1
6 9606 1 1 99 ARG HD3 H 10.778 14.007 -7.131 1.00 . A A . 83 ARG HD3 1 1
6 9607 1 1 99 ARG HE H 10.661 13.881 -4.855 1.00 . A A . 83 ARG HE 1 1
6 9608 1 1 99 ARG HG2 H 8.805 11.948 -6.459 1.00 . A A . 83 ARG HG2 1 1
6 9609 1 1 99 ARG HG3 H 9.445 11.837 -8.100 1.00 . A A . 83 ARG HG3 1 1
6 9610 1 1 99 ARG HH11 H 10.870 10.655 -6.147 1.00 . A A . 83 ARG HH11 1 1
6 9611 1 1 99 ARG HH12 H 11.021 9.902 -4.594 1.00 . A A . 83 ARG HH12 1 1
6 9612 1 1 99 ARG HH21 H 10.859 12.902 -2.804 1.00 . A A . 83 ARG HH21 1 1
6 9613 1 1 99 ARG HH22 H 11.014 11.181 -2.693 1.00 . A A . 83 ARG HH22 1 1
6 9614 1 1 99 ARG N N 6.063 14.433 -7.753 1.00 . A A . 83 ARG N 1 1
6 9615 1 1 99 ARG NE N 10.711 13.013 -5.306 1.00 . A A . 83 ARG NE 1 1
6 9616 1 1 99 ARG NH1 N 10.918 10.727 -5.151 1.00 . A A . 83 ARG NH1 1 1
6 9617 1 1 99 ARG NH2 N 10.912 12.007 -3.247 1.00 . A A . 83 ARG NH2 1 1
6 9618 1 1 99 ARG O O 7.887 15.136 -5.329 1.00 . A A . 83 ARG O 1 1
6 9619 1 1 100 ASN C C 5.872 15.320 -3.049 1.00 . A A . 84 ASN C 1 1
6 9620 1 1 100 ASN CA C 6.514 13.949 -3.235 1.00 . A A . 84 ASN CA 1 1
6 9621 1 1 100 ASN CB C 7.962 13.980 -2.740 1.00 . A A . 84 ASN CB 1 1
6 9622 1 1 100 ASN CG C 8.066 13.762 -1.243 1.00 . A A . 84 ASN CG 1 1
6 9623 1 1 100 ASN H H 5.906 12.774 -4.887 1.00 . A A . 84 ASN H 1 1
6 9624 1 1 100 ASN HA H 5.961 13.224 -2.657 1.00 . A A . 84 ASN HA 1 1
6 9625 1 1 100 ASN HB2 H 8.522 13.201 -3.237 1.00 . A A . 84 ASN HB2 1 1
6 9626 1 1 100 ASN HB3 H 8.397 14.938 -2.978 1.00 . A A . 84 ASN HB3 1 1
6 9627 1 1 100 ASN HD21 H 8.625 15.653 -0.983 1.00 . A A . 84 ASN HD21 1 1
6 9628 1 1 100 ASN HD22 H 8.516 14.697 0.453 1.00 . A A . 84 ASN HD22 1 1
6 9629 1 1 100 ASN N N 6.466 13.537 -4.633 1.00 . A A . 84 ASN N 1 1
6 9630 1 1 100 ASN ND2 N 8.440 14.810 -0.518 1.00 . A A . 84 ASN ND2 1 1
6 9631 1 1 100 ASN O O 6.280 16.097 -2.186 1.00 . A A . 84 ASN O 1 1
6 9632 1 1 100 ASN OD1 O 7.813 12.666 -0.744 1.00 . A A . 84 ASN OD1 1 1
6 9633 1 1 101 GLY C C 4.899 17.985 -4.536 1.00 . A A . 85 GLY C 1 1
6 9634 1 1 101 GLY CA C 4.181 16.888 -3.775 1.00 . A A . 85 GLY CA 1 1
6 9635 1 1 101 GLY H H 4.581 14.953 -4.534 1.00 . A A . 85 GLY H 1 1
6 9636 1 1 101 GLY HA2 H 3.184 16.780 -4.175 1.00 . A A . 85 GLY HA2 1 1
6 9637 1 1 101 GLY HA3 H 4.111 17.174 -2.735 1.00 . A A . 85 GLY HA3 1 1
6 9638 1 1 101 GLY N N 4.863 15.611 -3.865 1.00 . A A . 85 GLY N 1 1
6 9639 1 1 101 GLY O O 4.843 19.153 -4.153 1.00 . A A . 85 GLY O 1 1
6 9640 1 1 102 GLN C C 6.146 18.263 -7.914 1.00 . A A . 86 GLN C 1 1
6 9641 1 1 102 GLN CA C 6.312 18.569 -6.429 1.00 . A A . 86 GLN CA 1 1
6 9642 1 1 102 GLN CB C 7.796 18.556 -6.056 1.00 . A A . 86 GLN CB 1 1
6 9643 1 1 102 GLN CD C 7.807 21.028 -5.537 1.00 . A A . 86 GLN CD 1 1
6 9644 1 1 102 GLN CG C 8.489 19.891 -6.272 1.00 . A A . 86 GLN CG 1 1
6 9645 1 1 102 GLN H H 5.585 16.662 -5.868 1.00 . A A . 86 GLN H 1 1
6 9646 1 1 102 GLN HA H 5.909 19.550 -6.228 1.00 . A A . 86 GLN HA 1 1
6 9647 1 1 102 GLN HB2 H 7.891 18.289 -5.014 1.00 . A A . 86 GLN HB2 1 1
6 9648 1 1 102 GLN HB3 H 8.299 17.813 -6.657 1.00 . A A . 86 GLN HB3 1 1
6 9649 1 1 102 GLN HE21 H 8.698 22.358 -6.716 1.00 . A A . 86 GLN HE21 1 1
6 9650 1 1 102 GLN HE22 H 7.654 23.010 -5.505 1.00 . A A . 86 GLN HE22 1 1
6 9651 1 1 102 GLN HG2 H 9.507 19.815 -5.921 1.00 . A A . 86 GLN HG2 1 1
6 9652 1 1 102 GLN HG3 H 8.490 20.115 -7.329 1.00 . A A . 86 GLN HG3 1 1
6 9653 1 1 102 GLN N N 5.578 17.608 -5.614 1.00 . A A . 86 GLN N 1 1
6 9654 1 1 102 GLN NE2 N 8.081 22.257 -5.961 1.00 . A A . 86 GLN NE2 1 1
6 9655 1 1 102 GLN O O 6.221 17.108 -8.331 1.00 . A A . 86 GLN O 1 1
6 9656 1 1 102 GLN OE1 O 7.043 20.806 -4.597 1.00 . A A . 86 GLN OE1 1 1
6 9657 1 1 103 GLU C C 7.080 18.896 -10.834 1.00 . A A . 87 GLU C 1 1
6 9658 1 1 103 GLU CA C 5.742 19.148 -10.144 1.00 . A A . 87 GLU CA 1 1
6 9659 1 1 103 GLU CB C 5.076 20.392 -10.738 1.00 . A A . 87 GLU CB 1 1
6 9660 1 1 103 GLU CD C 4.876 22.787 -9.962 1.00 . A A . 87 GLU CD 1 1
6 9661 1 1 103 GLU CG C 5.809 21.684 -10.422 1.00 . A A . 87 GLU CG 1 1
6 9662 1 1 103 GLU H H 5.871 20.203 -8.314 1.00 . A A . 87 GLU H 1 1
6 9663 1 1 103 GLU HA H 5.101 18.296 -10.307 1.00 . A A . 87 GLU HA 1 1
6 9664 1 1 103 GLU HB2 H 5.028 20.282 -11.811 1.00 . A A . 87 GLU HB2 1 1
6 9665 1 1 103 GLU HB3 H 4.072 20.468 -10.348 1.00 . A A . 87 GLU HB3 1 1
6 9666 1 1 103 GLU HG2 H 6.529 21.493 -9.640 1.00 . A A . 87 GLU HG2 1 1
6 9667 1 1 103 GLU HG3 H 6.325 22.017 -11.311 1.00 . A A . 87 GLU HG3 1 1
6 9668 1 1 103 GLU N N 5.920 19.307 -8.706 1.00 . A A . 87 GLU N 1 1
6 9669 1 1 103 GLU O O 7.944 19.772 -10.875 1.00 . A A . 87 GLU O 1 1
6 9670 1 1 103 GLU OE1 O 4.879 23.100 -8.753 1.00 . A A . 87 GLU OE1 1 1
6 9671 1 1 103 GLU OE2 O 4.142 23.337 -10.810 1.00 . A A . 87 GLU OE2 1 1
6 9672 1 1 104 VAL C C 8.495 17.872 -13.484 1.00 . A A . 88 VAL C 1 1
6 9673 1 1 104 VAL CA C 8.475 17.324 -12.062 1.00 . A A . 88 VAL CA 1 1
6 9674 1 1 104 VAL CB C 8.655 15.795 -12.110 1.00 . A A . 88 VAL CB 1 1
6 9675 1 1 104 VAL CG1 C 9.924 15.430 -12.865 1.00 . A A . 88 VAL CG1 1 1
6 9676 1 1 104 VAL CG2 C 8.678 15.217 -10.703 1.00 . A A . 88 VAL CG2 1 1
6 9677 1 1 104 VAL H H 6.518 17.037 -11.308 1.00 . A A . 88 VAL H 1 1
6 9678 1 1 104 VAL HA H 9.304 17.746 -11.512 1.00 . A A . 88 VAL HA 1 1
6 9679 1 1 104 VAL HB H 7.813 15.370 -12.637 1.00 . A A . 88 VAL HB 1 1
6 9680 1 1 104 VAL HG11 H 10.502 14.730 -12.280 1.00 . A A . 88 VAL HG11 1 1
6 9681 1 1 104 VAL HG12 H 9.662 14.981 -13.812 1.00 . A A . 88 VAL HG12 1 1
6 9682 1 1 104 VAL HG13 H 10.508 16.322 -13.038 1.00 . A A . 88 VAL HG13 1 1
6 9683 1 1 104 VAL HG21 H 9.615 15.466 -10.227 1.00 . A A . 88 VAL HG21 1 1
6 9684 1 1 104 VAL HG22 H 7.862 15.633 -10.129 1.00 . A A . 88 VAL HG22 1 1
6 9685 1 1 104 VAL HG23 H 8.572 14.144 -10.752 1.00 . A A . 88 VAL HG23 1 1
6 9686 1 1 104 VAL N N 7.243 17.693 -11.373 1.00 . A A . 88 VAL N 1 1
6 9687 1 1 104 VAL O O 9.304 18.738 -13.815 1.00 . A A . 88 VAL O 1 1
6 9688 1 1 105 ARG C C 6.058 17.891 -16.162 1.00 . A A . 89 ARG C 1 1
6 9689 1 1 105 ARG CA C 7.512 17.800 -15.709 1.00 . A A . 89 ARG CA 1 1
6 9690 1 1 105 ARG CB C 8.281 16.839 -16.618 1.00 . A A . 89 ARG CB 1 1
6 9691 1 1 105 ARG CD C 9.910 18.171 -17.992 1.00 . A A . 89 ARG CD 1 1
6 9692 1 1 105 ARG CG C 9.739 17.222 -16.816 1.00 . A A . 89 ARG CG 1 1
6 9693 1 1 105 ARG CZ C 11.943 19.420 -17.399 1.00 . A A . 89 ARG CZ 1 1
6 9694 1 1 105 ARG H H 6.979 16.674 -13.998 1.00 . A A . 89 ARG H 1 1
6 9695 1 1 105 ARG HA H 7.960 18.780 -15.776 1.00 . A A . 89 ARG HA 1 1
6 9696 1 1 105 ARG HB2 H 8.248 15.849 -16.186 1.00 . A A . 89 ARG HB2 1 1
6 9697 1 1 105 ARG HB3 H 7.803 16.817 -17.585 1.00 . A A . 89 ARG HB3 1 1
6 9698 1 1 105 ARG HD2 H 9.557 17.681 -18.887 1.00 . A A . 89 ARG HD2 1 1
6 9699 1 1 105 ARG HD3 H 9.322 19.057 -17.811 1.00 . A A . 89 ARG HD3 1 1
6 9700 1 1 105 ARG HE H 11.789 18.156 -18.934 1.00 . A A . 89 ARG HE 1 1
6 9701 1 1 105 ARG HG2 H 10.098 17.708 -15.920 1.00 . A A . 89 ARG HG2 1 1
6 9702 1 1 105 ARG HG3 H 10.315 16.328 -16.998 1.00 . A A . 89 ARG HG3 1 1
6 9703 1 1 105 ARG HH11 H 10.358 19.754 -16.192 1.00 . A A . 89 ARG HH11 1 1
6 9704 1 1 105 ARG HH12 H 11.797 20.628 -15.785 1.00 . A A . 89 ARG HH12 1 1
6 9705 1 1 105 ARG HH21 H 13.691 19.301 -18.408 1.00 . A A . 89 ARG HH21 1 1
6 9706 1 1 105 ARG HH22 H 13.692 20.370 -17.047 1.00 . A A . 89 ARG HH22 1 1
6 9707 1 1 105 ARG N N 7.598 17.362 -14.321 1.00 . A A . 89 ARG N 1 1
6 9708 1 1 105 ARG NE N 11.305 18.558 -18.183 1.00 . A A . 89 ARG NE 1 1
6 9709 1 1 105 ARG NH1 N 11.314 19.980 -16.375 1.00 . A A . 89 ARG NH1 1 1
6 9710 1 1 105 ARG NH2 N 13.213 19.722 -17.638 1.00 . A A . 89 ARG NH2 1 1
6 9711 1 1 105 ARG O O 5.175 17.264 -15.577 1.00 . A A . 89 ARG O 1 1
6 9712 1 1 106 ARG C C 4.514 19.348 -19.180 1.00 . A A . 90 ARG C 1 1
6 9713 1 1 106 ARG CA C 4.470 18.849 -17.738 1.00 . A A . 90 ARG CA 1 1
6 9714 1 1 106 ARG CB C 3.681 19.832 -16.871 1.00 . A A . 90 ARG CB 1 1
6 9715 1 1 106 ARG CD C 2.538 21.647 -18.180 1.00 . A A . 90 ARG CD 1 1
6 9716 1 1 106 ARG CG C 2.379 20.294 -17.505 1.00 . A A . 90 ARG CG 1 1
6 9717 1 1 106 ARG CZ C 2.062 24.013 -17.709 1.00 . A A . 90 ARG CZ 1 1
6 9718 1 1 106 ARG H H 6.563 19.148 -17.633 1.00 . A A . 90 ARG H 1 1
6 9719 1 1 106 ARG HA H 3.978 17.888 -17.717 1.00 . A A . 90 ARG HA 1 1
6 9720 1 1 106 ARG HB2 H 3.448 19.356 -15.929 1.00 . A A . 90 ARG HB2 1 1
6 9721 1 1 106 ARG HB3 H 4.294 20.700 -16.684 1.00 . A A . 90 ARG HB3 1 1
6 9722 1 1 106 ARG HD2 H 3.590 21.832 -18.343 1.00 . A A . 90 ARG HD2 1 1
6 9723 1 1 106 ARG HD3 H 2.026 21.623 -19.130 1.00 . A A . 90 ARG HD3 1 1
6 9724 1 1 106 ARG HE H 1.540 22.489 -16.533 1.00 . A A . 90 ARG HE 1 1
6 9725 1 1 106 ARG HG2 H 2.073 19.569 -18.245 1.00 . A A . 90 ARG HG2 1 1
6 9726 1 1 106 ARG HG3 H 1.623 20.370 -16.738 1.00 . A A . 90 ARG HG3 1 1
6 9727 1 1 106 ARG HH11 H 3.058 23.673 -19.434 1.00 . A A . 90 ARG HH11 1 1
6 9728 1 1 106 ARG HH12 H 2.716 25.336 -19.090 1.00 . A A . 90 ARG HH12 1 1
6 9729 1 1 106 ARG HH21 H 1.083 24.676 -16.070 1.00 . A A . 90 ARG HH21 1 1
6 9730 1 1 106 ARG HH22 H 1.593 25.905 -17.176 1.00 . A A . 90 ARG HH22 1 1
6 9731 1 1 106 ARG N N 5.817 18.675 -17.208 1.00 . A A . 90 ARG N 1 1
6 9732 1 1 106 ARG NE N 1.987 22.731 -17.370 1.00 . A A . 90 ARG NE 1 1
6 9733 1 1 106 ARG NH1 N 2.662 24.370 -18.837 1.00 . A A . 90 ARG NH1 1 1
6 9734 1 1 106 ARG NH2 N 1.536 24.941 -16.920 1.00 . A A . 90 ARG NH2 1 1
6 9735 1 1 106 ARG O O 5.360 20.167 -19.538 1.00 . A A . 90 ARG O 1 1
6 9736 1 1 107 SER C C 2.178 18.882 -22.007 1.00 . A A . 91 SER C 1 1
6 9737 1 1 107 SER CA C 3.533 19.240 -21.405 1.00 . A A . 91 SER CA 1 1
6 9738 1 1 107 SER CB C 4.652 18.560 -22.197 1.00 . A A . 91 SER CB 1 1
6 9739 1 1 107 SER H H 2.949 18.199 -19.656 1.00 . A A . 91 SER H 1 1
6 9740 1 1 107 SER HA H 3.666 20.310 -21.457 1.00 . A A . 91 SER HA 1 1
6 9741 1 1 107 SER HB2 H 5.244 19.312 -22.696 1.00 . A A . 91 SER HB2 1 1
6 9742 1 1 107 SER HB3 H 5.279 17.999 -21.520 1.00 . A A . 91 SER HB3 1 1
6 9743 1 1 107 SER HG H 3.708 18.182 -23.871 1.00 . A A . 91 SER HG 1 1
6 9744 1 1 107 SER N N 3.597 18.848 -20.001 1.00 . A A . 91 SER N 1 1
6 9745 1 1 107 SER O O 1.696 17.759 -21.857 1.00 . A A . 91 SER O 1 1
6 9746 1 1 107 SER OG O 4.123 17.675 -23.169 1.00 . A A . 91 SER OG 1 1
6 9747 1 1 108 ILE C C 0.357 19.790 -24.831 1.00 . A A . 92 ILE C 1 1
6 9748 1 1 108 ILE CA C 0.269 19.633 -23.316 1.00 . A A . 92 ILE CA 1 1
6 9749 1 1 108 ILE CB C -0.786 20.613 -22.770 1.00 . A A . 92 ILE CB 1 1
6 9750 1 1 108 ILE CD1 C -2.611 20.920 -24.518 1.00 . A A . 92 ILE CD1 1 1
6 9751 1 1 108 ILE CG1 C -2.182 20.212 -23.252 1.00 . A A . 92 ILE CG1 1 1
6 9752 1 1 108 ILE CG2 C -0.460 22.035 -23.199 1.00 . A A . 92 ILE CG2 1 1
6 9753 1 1 108 ILE H H 2.003 20.720 -22.775 1.00 . A A . 92 ILE H 1 1
6 9754 1 1 108 ILE HA H -0.050 18.626 -23.087 1.00 . A A . 92 ILE HA 1 1
6 9755 1 1 108 ILE HB H -0.759 20.572 -21.692 1.00 . A A . 92 ILE HB 1 1
6 9756 1 1 108 ILE HD11 H -3.006 21.894 -24.270 1.00 . A A . 92 ILE HD11 1 1
6 9757 1 1 108 ILE HD12 H -1.761 21.032 -25.174 1.00 . A A . 92 ILE HD12 1 1
6 9758 1 1 108 ILE HD13 H -3.375 20.339 -25.014 1.00 . A A . 92 ILE HD13 1 1
6 9759 1 1 108 ILE HG12 H -2.200 19.151 -23.443 1.00 . A A . 92 ILE HG12 1 1
6 9760 1 1 108 ILE HG13 H -2.902 20.446 -22.480 1.00 . A A . 92 ILE HG13 1 1
6 9761 1 1 108 ILE HG21 H -0.317 22.065 -24.269 1.00 . A A . 92 ILE HG21 1 1
6 9762 1 1 108 ILE HG22 H -1.275 22.689 -22.927 1.00 . A A . 92 ILE HG22 1 1
6 9763 1 1 108 ILE HG23 H 0.443 22.362 -22.706 1.00 . A A . 92 ILE HG23 1 1
6 9764 1 1 108 ILE N N 1.568 19.846 -22.690 1.00 . A A . 92 ILE N 1 1
6 9765 1 1 108 ILE O O 1.148 20.584 -25.338 1.00 . A A . 92 ILE O 1 1
6 9766 1 1 109 GLY C C 0.298 17.951 -27.634 1.00 . A A . 93 GLY C 1 1
6 9767 1 1 109 GLY CA C -0.463 19.097 -26.997 1.00 . A A . 93 GLY CA 1 1
6 9768 1 1 109 GLY H H -1.071 18.411 -25.089 1.00 . A A . 93 GLY H 1 1
6 9769 1 1 109 GLY HA2 H -1.484 19.077 -27.347 1.00 . A A . 93 GLY HA2 1 1
6 9770 1 1 109 GLY HA3 H -0.008 20.029 -27.301 1.00 . A A . 93 GLY HA3 1 1
6 9771 1 1 109 GLY N N -0.462 19.027 -25.548 1.00 . A A . 93 GLY N 1 1
6 9772 1 1 109 GLY O O 1.420 18.130 -28.106 1.00 . A A . 93 GLY O 1 1
6 9773 1 1 110 GLU C C 1.651 15.297 -27.549 1.00 . A A . 94 GLU C 1 1
6 9774 1 1 110 GLU CA C 0.315 15.591 -28.226 1.00 . A A . 94 GLU CA 1 1
6 9775 1 1 110 GLU CB C 0.525 15.785 -29.729 1.00 . A A . 94 GLU CB 1 1
6 9776 1 1 110 GLU CD C -0.003 14.711 -31.954 1.00 . A A . 94 GLU CD 1 1
6 9777 1 1 110 GLU CG C 0.456 14.493 -30.525 1.00 . A A . 94 GLU CG 1 1
6 9778 1 1 110 GLU H H -1.208 16.692 -27.252 1.00 . A A . 94 GLU H 1 1
6 9779 1 1 110 GLU HA H -0.346 14.752 -28.069 1.00 . A A . 94 GLU HA 1 1
6 9780 1 1 110 GLU HB2 H -0.236 16.455 -30.102 1.00 . A A . 94 GLU HB2 1 1
6 9781 1 1 110 GLU HB3 H 1.495 16.231 -29.890 1.00 . A A . 94 GLU HB3 1 1
6 9782 1 1 110 GLU HG2 H 1.438 14.044 -30.544 1.00 . A A . 94 GLU HG2 1 1
6 9783 1 1 110 GLU HG3 H -0.236 13.821 -30.039 1.00 . A A . 94 GLU HG3 1 1
6 9784 1 1 110 GLU N N -0.314 16.771 -27.645 1.00 . A A . 94 GLU N 1 1
6 9785 1 1 110 GLU O O 2.119 16.069 -26.711 1.00 . A A . 94 GLU O 1 1
6 9786 1 1 110 GLU OE1 O 0.834 14.580 -32.872 1.00 . A A . 94 GLU OE1 1 1
6 9787 1 1 110 GLU OE2 O -1.198 15.013 -32.154 1.00 . A A . 94 GLU OE2 1 1
6 9788 1 1 111 THR C C 4.554 14.914 -27.422 1.00 . A A . 95 THR C 1 1
6 9789 1 1 111 THR CA C 3.541 13.777 -27.346 1.00 . A A . 95 THR CA 1 1
6 9790 1 1 111 THR CB C 4.118 12.543 -28.065 1.00 . A A . 95 THR CB 1 1
6 9791 1 1 111 THR CG2 C 4.196 12.777 -29.566 1.00 . A A . 95 THR CG2 1 1
6 9792 1 1 111 THR H H 1.838 13.601 -28.590 1.00 . A A . 95 THR H 1 1
6 9793 1 1 111 THR HA H 3.378 13.521 -26.309 1.00 . A A . 95 THR HA 1 1
6 9794 1 1 111 THR HB H 3.466 11.701 -27.880 1.00 . A A . 95 THR HB 1 1
6 9795 1 1 111 THR HG1 H 5.441 11.339 -27.234 1.00 . A A . 95 THR HG1 1 1
6 9796 1 1 111 THR HG21 H 3.629 12.015 -30.079 1.00 . A A . 95 THR HG21 1 1
6 9797 1 1 111 THR HG22 H 5.227 12.735 -29.883 1.00 . A A . 95 THR HG22 1 1
6 9798 1 1 111 THR HG23 H 3.787 13.748 -29.799 1.00 . A A . 95 THR HG23 1 1
6 9799 1 1 111 THR N N 2.261 14.175 -27.918 1.00 . A A . 95 THR N 1 1
6 9800 1 1 111 THR O O 4.468 15.777 -28.295 1.00 . A A . 95 THR O 1 1
6 9801 1 1 111 THR OG1 O 5.422 12.244 -27.555 1.00 . A A . 95 THR OG1 1 1
6 9802 1 1 112 SER C C 7.666 15.553 -25.508 1.00 . A A . 96 SER C 1 1
6 9803 1 1 112 SER CA C 6.541 15.941 -26.463 1.00 . A A . 96 SER CA 1 1
6 9804 1 1 112 SER CB C 5.934 17.279 -26.036 1.00 . A A . 96 SER CB 1 1
6 9805 1 1 112 SER H H 5.528 14.192 -25.832 1.00 . A A . 96 SER H 1 1
6 9806 1 1 112 SER HA H 6.949 16.041 -27.458 1.00 . A A . 96 SER HA 1 1
6 9807 1 1 112 SER HB2 H 4.975 17.104 -25.572 1.00 . A A . 96 SER HB2 1 1
6 9808 1 1 112 SER HB3 H 6.594 17.762 -25.330 1.00 . A A . 96 SER HB3 1 1
6 9809 1 1 112 SER HG H 5.190 17.704 -27.798 1.00 . A A . 96 SER HG 1 1
6 9810 1 1 112 SER N N 5.513 14.908 -26.502 1.00 . A A . 96 SER N 1 1
6 9811 1 1 112 SER O O 7.518 14.674 -24.659 1.00 . A A . 96 SER O 1 1
6 9812 1 1 112 SER OG O 5.753 18.135 -27.151 1.00 . A A . 96 SER OG 1 1
6 9813 1 1 113 PRO C C 9.786 16.429 -23.370 1.00 . A A . 97 PRO C 1 1
6 9814 1 1 113 PRO CA C 9.992 15.967 -24.808 1.00 . A A . 97 PRO CA 1 1
6 9815 1 1 113 PRO CB C 11.096 16.787 -25.480 1.00 . A A . 97 PRO CB 1 1
6 9816 1 1 113 PRO CD C 9.066 17.284 -26.640 1.00 . A A . 97 PRO CD 1 1
6 9817 1 1 113 PRO CG C 10.376 17.876 -26.198 1.00 . A A . 97 PRO CG 1 1
6 9818 1 1 113 PRO HA H 10.263 14.921 -24.814 1.00 . A A . 97 PRO HA 1 1
6 9819 1 1 113 PRO HB2 H 11.763 17.183 -24.727 1.00 . A A . 97 PRO HB2 1 1
6 9820 1 1 113 PRO HB3 H 11.649 16.161 -26.164 1.00 . A A . 97 PRO HB3 1 1
6 9821 1 1 113 PRO HD2 H 8.286 18.030 -26.610 1.00 . A A . 97 PRO HD2 1 1
6 9822 1 1 113 PRO HD3 H 9.156 16.869 -27.634 1.00 . A A . 97 PRO HD3 1 1
6 9823 1 1 113 PRO HG2 H 10.206 18.706 -25.530 1.00 . A A . 97 PRO HG2 1 1
6 9824 1 1 113 PRO HG3 H 10.952 18.193 -27.055 1.00 . A A . 97 PRO HG3 1 1
6 9825 1 1 113 PRO N N 8.819 16.223 -25.649 1.00 . A A . 97 PRO N 1 1
6 9826 1 1 113 PRO O O 10.512 16.017 -22.465 1.00 . A A . 97 PRO O 1 1
6 9827 1 1 114 SER C C 7.488 16.912 -21.116 1.00 . A A . 98 SER C 1 1
6 9828 1 1 114 SER CA C 8.492 17.807 -21.836 1.00 . A A . 98 SER CA 1 1
6 9829 1 1 114 SER CB C 7.944 19.232 -21.935 1.00 . A A . 98 SER CB 1 1
6 9830 1 1 114 SER H H 8.248 17.578 -23.927 1.00 . A A . 98 SER H 1 1
6 9831 1 1 114 SER HA H 9.412 17.823 -21.271 1.00 . A A . 98 SER HA 1 1
6 9832 1 1 114 SER HB2 H 7.627 19.423 -22.949 1.00 . A A . 98 SER HB2 1 1
6 9833 1 1 114 SER HB3 H 7.100 19.336 -21.268 1.00 . A A . 98 SER HB3 1 1
6 9834 1 1 114 SER HG H 8.523 20.892 -21.073 1.00 . A A . 98 SER HG 1 1
6 9835 1 1 114 SER N N 8.791 17.286 -23.165 1.00 . A A . 98 SER N 1 1
6 9836 1 1 114 SER O O 7.374 16.949 -19.891 1.00 . A A . 98 SER O 1 1
6 9837 1 1 114 SER OG O 8.930 20.184 -21.577 1.00 . A A . 98 SER OG 1 1
6 9838 1 1 115 ALA C C 6.405 13.881 -20.907 1.00 . A A . 99 ALA C 1 1
6 9839 1 1 115 ALA CA C 5.768 15.203 -21.323 1.00 . A A . 99 ALA CA 1 1
6 9840 1 1 115 ALA CB C 4.648 14.960 -22.323 1.00 . A A . 99 ALA CB 1 1
6 9841 1 1 115 ALA H H 6.898 16.125 -22.856 1.00 . A A . 99 ALA H 1 1
6 9842 1 1 115 ALA HA H 5.342 15.676 -20.450 1.00 . A A . 99 ALA HA 1 1
6 9843 1 1 115 ALA HB1 H 4.983 15.239 -23.312 1.00 . A A . 99 ALA HB1 1 1
6 9844 1 1 115 ALA HB2 H 4.380 13.914 -22.316 1.00 . A A . 99 ALA HB2 1 1
6 9845 1 1 115 ALA HB3 H 3.789 15.554 -22.052 1.00 . A A . 99 ALA HB3 1 1
6 9846 1 1 115 ALA N N 6.762 16.109 -21.886 1.00 . A A . 99 ALA N 1 1
6 9847 1 1 115 ALA O O 6.050 13.306 -19.876 1.00 . A A . 99 ALA O 1 1
6 9848 1 1 116 LEU C C 9.211 12.371 -20.490 1.00 . A A . 100 LEU C 1 1
6 9849 1 1 116 LEU CA C 8.031 12.147 -21.429 1.00 . A A . 100 LEU CA 1 1
6 9850 1 1 116 LEU CB C 8.515 11.502 -22.729 1.00 . A A . 100 LEU CB 1 1
6 9851 1 1 116 LEU CD1 C 8.722 9.175 -21.821 1.00 . A A . 100 LEU CD1 1 1
6 9852 1 1 116 LEU CD2 C 9.900 9.797 -23.938 1.00 . A A . 100 LEU CD2 1 1
6 9853 1 1 116 LEU CG C 9.432 10.288 -22.575 1.00 . A A . 100 LEU CG 1 1
6 9854 1 1 116 LEU H H 7.585 13.905 -22.520 1.00 . A A . 100 LEU H 1 1
6 9855 1 1 116 LEU HA H 7.325 11.485 -20.950 1.00 . A A . 100 LEU HA 1 1
6 9856 1 1 116 LEU HB2 H 7.645 11.190 -23.287 1.00 . A A . 100 LEU HB2 1 1
6 9857 1 1 116 LEU HB3 H 9.051 12.253 -23.291 1.00 . A A . 100 LEU HB3 1 1
6 9858 1 1 116 LEU HD11 H 8.094 8.621 -22.502 1.00 . A A . 100 LEU HD11 1 1
6 9859 1 1 116 LEU HD12 H 8.113 9.602 -21.038 1.00 . A A . 100 LEU HD12 1 1
6 9860 1 1 116 LEU HD13 H 9.454 8.511 -21.385 1.00 . A A . 100 LEU HD13 1 1
6 9861 1 1 116 LEU HD21 H 9.679 8.744 -24.036 1.00 . A A . 100 LEU HD21 1 1
6 9862 1 1 116 LEU HD22 H 10.965 9.951 -24.029 1.00 . A A . 100 LEU HD22 1 1
6 9863 1 1 116 LEU HD23 H 9.388 10.346 -24.713 1.00 . A A . 100 LEU HD23 1 1
6 9864 1 1 116 LEU HG H 10.304 10.573 -22.004 1.00 . A A . 100 LEU HG 1 1
6 9865 1 1 116 LEU N N 7.345 13.403 -21.714 1.00 . A A . 100 LEU N 1 1
6 9866 1 1 116 LEU O O 9.679 11.443 -19.831 1.00 . A A . 100 LEU O 1 1
6 9867 1 1 117 SER C C 10.517 13.607 -18.119 1.00 . A A . 101 SER C 1 1
6 9868 1 1 117 SER CA C 10.814 13.958 -19.573 1.00 . A A . 101 SER CA 1 1
6 9869 1 1 117 SER CB C 11.135 15.449 -19.695 1.00 . A A . 101 SER CB 1 1
6 9870 1 1 117 SER H H 9.272 14.309 -20.981 1.00 . A A . 101 SER H 1 1
6 9871 1 1 117 SER HA H 11.669 13.386 -19.902 1.00 . A A . 101 SER HA 1 1
6 9872 1 1 117 SER HB2 H 11.713 15.618 -20.591 1.00 . A A . 101 SER HB2 1 1
6 9873 1 1 117 SER HB3 H 10.213 16.009 -19.750 1.00 . A A . 101 SER HB3 1 1
6 9874 1 1 117 SER HG H 12.817 15.870 -18.784 1.00 . A A . 101 SER HG 1 1
6 9875 1 1 117 SER N N 9.687 13.611 -20.432 1.00 . A A . 101 SER N 1 1
6 9876 1 1 117 SER O O 11.426 13.517 -17.293 1.00 . A A . 101 SER O 1 1
6 9877 1 1 117 SER OG O 11.880 15.903 -18.579 1.00 . A A . 101 SER OG 1 1
6 9878 1 1 118 ASP C C 9.027 11.583 -16.185 1.00 . A A . 102 ASP C 1 1
6 9879 1 1 118 ASP CA C 8.821 13.069 -16.459 1.00 . A A . 102 ASP CA 1 1
6 9880 1 1 118 ASP CB C 7.352 13.441 -16.246 1.00 . A A . 102 ASP CB 1 1
6 9881 1 1 118 ASP CG C 6.408 12.327 -16.653 1.00 . A A . 102 ASP CG 1 1
6 9882 1 1 118 ASP H H 8.561 13.498 -18.516 1.00 . A A . 102 ASP H 1 1
6 9883 1 1 118 ASP HA H 9.429 13.637 -15.770 1.00 . A A . 102 ASP HA 1 1
6 9884 1 1 118 ASP HB2 H 7.191 13.661 -15.201 1.00 . A A . 102 ASP HB2 1 1
6 9885 1 1 118 ASP HB3 H 7.121 14.317 -16.834 1.00 . A A . 102 ASP HB3 1 1
6 9886 1 1 118 ASP N N 9.239 13.411 -17.813 1.00 . A A . 102 ASP N 1 1
6 9887 1 1 118 ASP O O 9.152 11.164 -15.034 1.00 . A A . 102 ASP O 1 1
6 9888 1 1 118 ASP OD1 O 6.532 11.830 -17.792 1.00 . A A . 102 ASP OD1 1 1
6 9889 1 1 118 ASP OD2 O 5.547 11.951 -15.831 1.00 . A A . 102 ASP OD2 1 1
6 9890 1 1 119 PHE C C 10.556 9.031 -16.410 1.00 . A A . 103 PHE C 1 1
6 9891 1 1 119 PHE CA C 9.247 9.349 -17.126 1.00 . A A . 103 PHE CA 1 1
6 9892 1 1 119 PHE CB C 9.235 8.690 -18.507 1.00 . A A . 103 PHE CB 1 1
6 9893 1 1 119 PHE CD1 C 10.900 6.813 -18.459 1.00 . A A . 103 PHE CD1 1 1
6 9894 1 1 119 PHE CD2 C 11.447 8.782 -19.688 1.00 . A A . 103 PHE CD2 1 1
6 9895 1 1 119 PHE CE1 C 12.113 6.252 -18.813 1.00 . A A . 103 PHE CE1 1 1
6 9896 1 1 119 PHE CE2 C 12.660 8.226 -20.045 1.00 . A A . 103 PHE CE2 1 1
6 9897 1 1 119 PHE CG C 10.554 8.083 -18.893 1.00 . A A . 103 PHE CG 1 1
6 9898 1 1 119 PHE CZ C 12.995 6.960 -19.606 1.00 . A A . 103 PHE CZ 1 1
6 9899 1 1 119 PHE H H 8.953 11.182 -18.143 1.00 . A A . 103 PHE H 1 1
6 9900 1 1 119 PHE HA H 8.428 8.958 -16.543 1.00 . A A . 103 PHE HA 1 1
6 9901 1 1 119 PHE HB2 H 8.494 7.905 -18.517 1.00 . A A . 103 PHE HB2 1 1
6 9902 1 1 119 PHE HB3 H 8.979 9.431 -19.249 1.00 . A A . 103 PHE HB3 1 1
6 9903 1 1 119 PHE HD1 H 10.211 6.259 -17.838 1.00 . A A . 103 PHE HD1 1 1
6 9904 1 1 119 PHE HD2 H 11.188 9.773 -20.031 1.00 . A A . 103 PHE HD2 1 1
6 9905 1 1 119 PHE HE1 H 12.371 5.262 -18.468 1.00 . A A . 103 PHE HE1 1 1
6 9906 1 1 119 PHE HE2 H 13.348 8.782 -20.665 1.00 . A A . 103 PHE HE2 1 1
6 9907 1 1 119 PHE HZ H 13.942 6.523 -19.884 1.00 . A A . 103 PHE HZ 1 1
6 9908 1 1 119 PHE N N 9.059 10.789 -17.251 1.00 . A A . 103 PHE N 1 1
6 9909 1 1 119 PHE O O 10.681 8.001 -15.746 1.00 . A A . 103 PHE O 1 1
6 9910 1 1 120 LEU C C 12.720 9.847 -14.398 1.00 . A A . 104 LEU C 1 1
6 9911 1 1 120 LEU CA C 12.832 9.740 -15.916 1.00 . A A . 104 LEU CA 1 1
6 9912 1 1 120 LEU CB C 13.827 10.777 -16.440 1.00 . A A . 104 LEU CB 1 1
6 9913 1 1 120 LEU CD1 C 14.894 12.023 -14.544 1.00 . A A . 104 LEU CD1 1 1
6 9914 1 1 120 LEU CD2 C 14.220 13.246 -16.619 1.00 . A A . 104 LEU CD2 1 1
6 9915 1 1 120 LEU CG C 13.882 12.101 -15.676 1.00 . A A . 104 LEU CG 1 1
6 9916 1 1 120 LEU H H 11.372 10.725 -17.089 1.00 . A A . 104 LEU H 1 1
6 9917 1 1 120 LEU HA H 13.187 8.752 -16.169 1.00 . A A . 104 LEU HA 1 1
6 9918 1 1 120 LEU HB2 H 14.812 10.336 -16.408 1.00 . A A . 104 LEU HB2 1 1
6 9919 1 1 120 LEU HB3 H 13.566 10.996 -17.466 1.00 . A A . 104 LEU HB3 1 1
6 9920 1 1 120 LEU HD11 H 15.617 12.816 -14.653 1.00 . A A . 104 LEU HD11 1 1
6 9921 1 1 120 LEU HD12 H 15.399 11.068 -14.578 1.00 . A A . 104 LEU HD12 1 1
6 9922 1 1 120 LEU HD13 H 14.384 12.126 -13.598 1.00 . A A . 104 LEU HD13 1 1
6 9923 1 1 120 LEU HD21 H 13.850 14.173 -16.206 1.00 . A A . 104 LEU HD21 1 1
6 9924 1 1 120 LEU HD22 H 13.758 13.071 -17.580 1.00 . A A . 104 LEU HD22 1 1
6 9925 1 1 120 LEU HD23 H 15.291 13.308 -16.740 1.00 . A A . 104 LEU HD23 1 1
6 9926 1 1 120 LEU HG H 12.911 12.299 -15.243 1.00 . A A . 104 LEU HG 1 1
6 9927 1 1 120 LEU N N 11.531 9.923 -16.549 1.00 . A A . 104 LEU N 1 1
6 9928 1 1 120 LEU O O 13.632 9.458 -13.668 1.00 . A A . 104 LEU O 1 1
6 9929 1 1 121 THR C C 10.045 9.890 -12.082 1.00 . A A . 105 THR C 1 1
6 9930 1 1 121 THR CA C 11.362 10.535 -12.499 1.00 . A A . 105 THR CA 1 1
6 9931 1 1 121 THR CB C 11.344 12.021 -12.094 1.00 . A A . 105 THR CB 1 1
6 9932 1 1 121 THR CG2 C 12.289 12.275 -10.929 1.00 . A A . 105 THR CG2 1 1
6 9933 1 1 121 THR H H 10.905 10.668 -14.562 1.00 . A A . 105 THR H 1 1
6 9934 1 1 121 THR HA H 12.172 10.049 -11.974 1.00 . A A . 105 THR HA 1 1
6 9935 1 1 121 THR HB H 10.341 12.283 -11.788 1.00 . A A . 105 THR HB 1 1
6 9936 1 1 121 THR HG1 H 11.350 12.470 -14.014 1.00 . A A . 105 THR HG1 1 1
6 9937 1 1 121 THR HG21 H 12.438 11.358 -10.379 1.00 . A A . 105 THR HG21 1 1
6 9938 1 1 121 THR HG22 H 11.863 13.022 -10.276 1.00 . A A . 105 THR HG22 1 1
6 9939 1 1 121 THR HG23 H 13.238 12.626 -11.306 1.00 . A A . 105 THR HG23 1 1
6 9940 1 1 121 THR N N 11.594 10.377 -13.929 1.00 . A A . 105 THR N 1 1
6 9941 1 1 121 THR O O 9.631 9.993 -10.927 1.00 . A A . 105 THR O 1 1
6 9942 1 1 121 THR OG1 O 11.721 12.837 -13.208 1.00 . A A . 105 THR OG1 1 1
6 9943 1 1 122 ARG C C 8.263 7.555 -11.622 1.00 . A A . 106 ARG C 1 1
6 9944 1 1 122 ARG CA C 8.121 8.563 -12.758 1.00 . A A . 106 ARG CA 1 1
6 9945 1 1 122 ARG CB C 7.610 7.860 -14.017 1.00 . A A . 106 ARG CB 1 1
6 9946 1 1 122 ARG CD C 6.132 7.939 -16.048 1.00 . A A . 106 ARG CD 1 1
6 9947 1 1 122 ARG CG C 6.585 8.670 -14.794 1.00 . A A . 106 ARG CG 1 1
6 9948 1 1 122 ARG CZ C 4.168 6.621 -16.719 1.00 . A A . 106 ARG CZ 1 1
6 9949 1 1 122 ARG H H 9.772 9.177 -13.930 1.00 . A A . 106 ARG H 1 1
6 9950 1 1 122 ARG HA H 7.408 9.320 -12.465 1.00 . A A . 106 ARG HA 1 1
6 9951 1 1 122 ARG HB2 H 8.447 7.660 -14.669 1.00 . A A . 106 ARG HB2 1 1
6 9952 1 1 122 ARG HB3 H 7.154 6.923 -13.731 1.00 . A A . 106 ARG HB3 1 1
6 9953 1 1 122 ARG HD2 H 6.308 8.576 -16.903 1.00 . A A . 106 ARG HD2 1 1
6 9954 1 1 122 ARG HD3 H 6.710 7.033 -16.149 1.00 . A A . 106 ARG HD3 1 1
6 9955 1 1 122 ARG HE H 4.141 8.116 -15.399 1.00 . A A . 106 ARG HE 1 1
6 9956 1 1 122 ARG HG2 H 5.726 8.847 -14.164 1.00 . A A . 106 ARG HG2 1 1
6 9957 1 1 122 ARG HG3 H 7.027 9.614 -15.077 1.00 . A A . 106 ARG HG3 1 1
6 9958 1 1 122 ARG HH11 H 5.898 6.087 -17.616 1.00 . A A . 106 ARG HH11 1 1
6 9959 1 1 122 ARG HH12 H 4.506 5.165 -18.080 1.00 . A A . 106 ARG HH12 1 1
6 9960 1 1 122 ARG HH21 H 2.301 6.910 -16.001 1.00 . A A . 106 ARG HH21 1 1
6 9961 1 1 122 ARG HH22 H 2.460 5.635 -17.161 1.00 . A A . 106 ARG HH22 1 1
6 9962 1 1 122 ARG N N 9.391 9.224 -13.028 1.00 . A A . 106 ARG N 1 1
6 9963 1 1 122 ARG NE N 4.714 7.595 -15.999 1.00 . A A . 106 ARG NE 1 1
6 9964 1 1 122 ARG NH1 N 4.919 5.899 -17.539 1.00 . A A . 106 ARG NH1 1 1
6 9965 1 1 122 ARG NH2 N 2.870 6.368 -16.619 1.00 . A A . 106 ARG NH2 1 1
6 9966 1 1 122 ARG O O 8.168 7.911 -10.447 1.00 . A A . 106 ARG O 1 1
7 9967 1 1 17 GLN C C 5.189 -0.645 -5.034 1.00 . A A . 1 GLN C 1 1
7 9968 1 1 17 GLN CA C 6.038 0.072 -3.990 1.00 . A A . 1 GLN CA 1 1
7 9969 1 1 17 GLN CB C 7.294 0.648 -4.645 1.00 . A A . 1 GLN CB 1 1
7 9970 1 1 17 GLN CD C 9.274 -0.741 -3.911 1.00 . A A . 1 GLN CD 1 1
7 9971 1 1 17 GLN CG C 8.314 -0.409 -5.037 1.00 . A A . 1 GLN CG 1 1
7 9972 1 1 17 GLN H H 5.777 -1.539 -2.643 1.00 . A A . 1 GLN H 1 1
7 9973 1 1 17 GLN HA H 5.460 0.881 -3.569 1.00 . A A . 1 GLN HA 1 1
7 9974 1 1 17 GLN HB2 H 7.007 1.188 -5.535 1.00 . A A . 1 GLN HB2 1 1
7 9975 1 1 17 GLN HB3 H 7.765 1.332 -3.954 1.00 . A A . 1 GLN HB3 1 1
7 9976 1 1 17 GLN HE21 H 9.239 -2.664 -4.415 1.00 . A A . 1 GLN HE21 1 1
7 9977 1 1 17 GLN HE22 H 10.237 -2.259 -3.064 1.00 . A A . 1 GLN HE22 1 1
7 9978 1 1 17 GLN HG2 H 7.790 -1.310 -5.319 1.00 . A A . 1 GLN HG2 1 1
7 9979 1 1 17 GLN HG3 H 8.883 -0.047 -5.880 1.00 . A A . 1 GLN HG3 1 1
7 9980 1 1 17 GLN N N 6.401 -0.831 -2.904 1.00 . A A . 1 GLN N 1 1
7 9981 1 1 17 GLN NE2 N 9.618 -2.017 -3.782 1.00 . A A . 1 GLN NE2 1 1
7 9982 1 1 17 GLN O O 5.251 -1.867 -5.166 1.00 . A A . 1 GLN O 1 1
7 9983 1 1 17 GLN OE1 O 9.701 0.140 -3.164 1.00 . A A . 1 GLN OE1 1 1
7 9984 1 1 18 ALA C C 2.782 0.657 -7.552 1.00 . A A . 2 ALA C 1 1
7 9985 1 1 18 ALA CA C 3.535 -0.440 -6.807 1.00 . A A . 2 ALA CA 1 1
7 9986 1 1 18 ALA CB C 2.556 -1.433 -6.197 1.00 . A A . 2 ALA CB 1 1
7 9987 1 1 18 ALA H H 4.389 1.090 -5.621 1.00 . A A . 2 ALA H 1 1
7 9988 1 1 18 ALA HA H 4.160 -0.974 -7.508 1.00 . A A . 2 ALA HA 1 1
7 9989 1 1 18 ALA HB1 H 2.603 -2.364 -6.742 1.00 . A A . 2 ALA HB1 1 1
7 9990 1 1 18 ALA HB2 H 2.818 -1.606 -5.163 1.00 . A A . 2 ALA HB2 1 1
7 9991 1 1 18 ALA HB3 H 1.555 -1.032 -6.253 1.00 . A A . 2 ALA HB3 1 1
7 9992 1 1 18 ALA N N 4.395 0.122 -5.774 1.00 . A A . 2 ALA N 1 1
7 9993 1 1 18 ALA O O 3.039 1.844 -7.353 1.00 . A A . 2 ALA O 1 1
7 9994 1 1 19 ALA C C -0.370 1.272 -8.670 1.00 . A A . 3 ALA C 1 1
7 9995 1 1 19 ALA CA C 1.063 1.201 -9.186 1.00 . A A . 3 ALA CA 1 1
7 9996 1 1 19 ALA CB C 1.077 0.821 -10.659 1.00 . A A . 3 ALA CB 1 1
7 9997 1 1 19 ALA H H 1.695 -0.708 -8.527 1.00 . A A . 3 ALA H 1 1
7 9998 1 1 19 ALA HA H 1.520 2.175 -9.086 1.00 . A A . 3 ALA HA 1 1
7 9999 1 1 19 ALA HB1 H 1.887 0.131 -10.845 1.00 . A A . 3 ALA HB1 1 1
7 10000 1 1 19 ALA HB2 H 0.139 0.355 -10.920 1.00 . A A . 3 ALA HB2 1 1
7 10001 1 1 19 ALA HB3 H 1.217 1.709 -11.258 1.00 . A A . 3 ALA HB3 1 1
7 10002 1 1 19 ALA N N 1.853 0.252 -8.412 1.00 . A A . 3 ALA N 1 1
7 10003 1 1 19 ALA O O -0.750 0.533 -7.761 1.00 . A A . 3 ALA O 1 1
7 10004 1 1 20 SER C C -3.272 3.310 -9.777 1.00 . A A . 4 SER C 1 1
7 10005 1 1 20 SER CA C -2.552 2.337 -8.849 1.00 . A A . 4 SER CA 1 1
7 10006 1 1 20 SER CB C -2.627 2.840 -7.406 1.00 . A A . 4 SER CB 1 1
7 10007 1 1 20 SER H H -0.800 2.726 -9.973 1.00 . A A . 4 SER H 1 1
7 10008 1 1 20 SER HA H -3.035 1.373 -8.911 1.00 . A A . 4 SER HA 1 1
7 10009 1 1 20 SER HB2 H -1.638 3.112 -7.071 1.00 . A A . 4 SER HB2 1 1
7 10010 1 1 20 SER HB3 H -3.273 3.704 -7.363 1.00 . A A . 4 SER HB3 1 1
7 10011 1 1 20 SER HG H -2.743 1.929 -5.676 1.00 . A A . 4 SER HG 1 1
7 10012 1 1 20 SER N N -1.161 2.166 -9.254 1.00 . A A . 4 SER N 1 1
7 10013 1 1 20 SER O O -3.351 4.507 -9.500 1.00 . A A . 4 SER O 1 1
7 10014 1 1 20 SER OG O -3.142 1.840 -6.544 1.00 . A A . 4 SER OG 1 1
7 10015 1 1 21 VAL C C -5.825 4.124 -11.272 1.00 . A A . 5 VAL C 1 1
7 10016 1 1 21 VAL CA C -4.512 3.608 -11.851 1.00 . A A . 5 VAL CA 1 1
7 10017 1 1 21 VAL CB C -4.806 2.823 -13.143 1.00 . A A . 5 VAL CB 1 1
7 10018 1 1 21 VAL CG1 C -5.695 3.636 -14.071 1.00 . A A . 5 VAL CG1 1 1
7 10019 1 1 21 VAL CG2 C -3.509 2.435 -13.837 1.00 . A A . 5 VAL CG2 1 1
7 10020 1 1 21 VAL H H -3.701 1.826 -11.047 1.00 . A A . 5 VAL H 1 1
7 10021 1 1 21 VAL HA H -3.884 4.451 -12.102 1.00 . A A . 5 VAL HA 1 1
7 10022 1 1 21 VAL HB H -5.332 1.918 -12.878 1.00 . A A . 5 VAL HB 1 1
7 10023 1 1 21 VAL HG11 H -6.722 3.322 -13.952 1.00 . A A . 5 VAL HG11 1 1
7 10024 1 1 21 VAL HG12 H -5.607 4.684 -13.828 1.00 . A A . 5 VAL HG12 1 1
7 10025 1 1 21 VAL HG13 H -5.387 3.476 -15.094 1.00 . A A . 5 VAL HG13 1 1
7 10026 1 1 21 VAL HG21 H -3.362 1.369 -13.754 1.00 . A A . 5 VAL HG21 1 1
7 10027 1 1 21 VAL HG22 H -3.563 2.710 -14.880 1.00 . A A . 5 VAL HG22 1 1
7 10028 1 1 21 VAL HG23 H -2.683 2.951 -13.371 1.00 . A A . 5 VAL HG23 1 1
7 10029 1 1 21 VAL N N -3.796 2.787 -10.881 1.00 . A A . 5 VAL N 1 1
7 10030 1 1 21 VAL O O -6.531 3.401 -10.570 1.00 . A A . 5 VAL O 1 1
7 10031 1 1 22 GLU C C -8.228 6.501 -12.239 1.00 . A A . 6 GLU C 1 1
7 10032 1 1 22 GLU CA C -7.374 5.990 -11.081 1.00 . A A . 6 GLU CA 1 1
7 10033 1 1 22 GLU CB C -7.051 7.140 -10.125 1.00 . A A . 6 GLU CB 1 1
7 10034 1 1 22 GLU CD C -5.945 6.427 -7.969 1.00 . A A . 6 GLU CD 1 1
7 10035 1 1 22 GLU CG C -7.245 6.787 -8.660 1.00 . A A . 6 GLU CG 1 1
7 10036 1 1 22 GLU H H -5.541 5.904 -12.137 1.00 . A A . 6 GLU H 1 1
7 10037 1 1 22 GLU HA H -7.930 5.235 -10.546 1.00 . A A . 6 GLU HA 1 1
7 10038 1 1 22 GLU HB2 H -6.022 7.434 -10.270 1.00 . A A . 6 GLU HB2 1 1
7 10039 1 1 22 GLU HB3 H -7.691 7.978 -10.360 1.00 . A A . 6 GLU HB3 1 1
7 10040 1 1 22 GLU HG2 H -7.681 7.635 -8.154 1.00 . A A . 6 GLU HG2 1 1
7 10041 1 1 22 GLU HG3 H -7.917 5.944 -8.593 1.00 . A A . 6 GLU HG3 1 1
7 10042 1 1 22 GLU N N -6.145 5.378 -11.573 1.00 . A A . 6 GLU N 1 1
7 10043 1 1 22 GLU O O -7.737 7.137 -13.172 1.00 . A A . 6 GLU O 1 1
7 10044 1 1 22 GLU OE1 O -5.913 5.394 -7.268 1.00 . A A . 6 GLU OE1 1 1
7 10045 1 1 22 GLU OE2 O -4.959 7.177 -8.130 1.00 . A A . 6 GLU OE2 1 1
7 10046 1 1 23 PRO C C -10.715 8.146 -13.211 1.00 . A A . 7 PRO C 1 1
7 10047 1 1 23 PRO CA C -10.487 6.638 -13.212 1.00 . A A . 7 PRO CA 1 1
7 10048 1 1 23 PRO CB C -11.775 5.903 -12.831 1.00 . A A . 7 PRO CB 1 1
7 10049 1 1 23 PRO CD C -10.191 5.464 -11.095 1.00 . A A . 7 PRO CD 1 1
7 10050 1 1 23 PRO CG C -11.656 5.667 -11.365 1.00 . A A . 7 PRO CG 1 1
7 10051 1 1 23 PRO HA H -10.169 6.324 -14.195 1.00 . A A . 7 PRO HA 1 1
7 10052 1 1 23 PRO HB2 H -12.629 6.523 -13.064 1.00 . A A . 7 PRO HB2 1 1
7 10053 1 1 23 PRO HB3 H -11.838 4.974 -13.376 1.00 . A A . 7 PRO HB3 1 1
7 10054 1 1 23 PRO HD2 H -9.926 5.867 -10.129 1.00 . A A . 7 PRO HD2 1 1
7 10055 1 1 23 PRO HD3 H -9.939 4.415 -11.150 1.00 . A A . 7 PRO HD3 1 1
7 10056 1 1 23 PRO HG2 H -12.022 6.526 -10.824 1.00 . A A . 7 PRO HG2 1 1
7 10057 1 1 23 PRO HG3 H -12.214 4.784 -11.089 1.00 . A A . 7 PRO HG3 1 1
7 10058 1 1 23 PRO N N -9.537 6.217 -12.178 1.00 . A A . 7 PRO N 1 1
7 10059 1 1 23 PRO O O -10.633 8.795 -12.168 1.00 . A A . 7 PRO O 1 1
7 10060 1 1 24 TYR C C -11.749 10.722 -13.211 1.00 . A A . 8 TYR C 1 1
7 10061 1 1 24 TYR CA C -11.238 10.129 -14.520 1.00 . A A . 8 TYR CA 1 1
7 10062 1 1 24 TYR CB C -12.243 10.398 -15.642 1.00 . A A . 8 TYR CB 1 1
7 10063 1 1 24 TYR CD1 C -13.424 8.401 -16.640 1.00 . A A . 8 TYR CD1 1 1
7 10064 1 1 24 TYR CD2 C -14.424 9.476 -14.762 1.00 . A A . 8 TYR CD2 1 1
7 10065 1 1 24 TYR CE1 C -14.465 7.494 -16.681 1.00 . A A . 8 TYR CE1 1 1
7 10066 1 1 24 TYR CE2 C -15.468 8.573 -14.795 1.00 . A A . 8 TYR CE2 1 1
7 10067 1 1 24 TYR CG C -13.384 9.407 -15.682 1.00 . A A . 8 TYR CG 1 1
7 10068 1 1 24 TYR CZ C -15.484 7.584 -15.756 1.00 . A A . 8 TYR CZ 1 1
7 10069 1 1 24 TYR H H -11.052 8.127 -15.181 1.00 . A A . 8 TYR H 1 1
7 10070 1 1 24 TYR HA H -10.298 10.599 -14.772 1.00 . A A . 8 TYR HA 1 1
7 10071 1 1 24 TYR HB2 H -12.664 11.382 -15.510 1.00 . A A . 8 TYR HB2 1 1
7 10072 1 1 24 TYR HB3 H -11.732 10.354 -16.592 1.00 . A A . 8 TYR HB3 1 1
7 10073 1 1 24 TYR HD1 H -12.624 8.334 -17.363 1.00 . A A . 8 TYR HD1 1 1
7 10074 1 1 24 TYR HD2 H -14.408 10.253 -14.011 1.00 . A A . 8 TYR HD2 1 1
7 10075 1 1 24 TYR HE1 H -14.478 6.719 -17.433 1.00 . A A . 8 TYR HE1 1 1
7 10076 1 1 24 TYR HE2 H -16.266 8.643 -14.071 1.00 . A A . 8 TYR HE2 1 1
7 10077 1 1 24 TYR HH H -16.793 6.468 -14.896 1.00 . A A . 8 TYR HH 1 1
7 10078 1 1 24 TYR N N -11.001 8.697 -14.385 1.00 . A A . 8 TYR N 1 1
7 10079 1 1 24 TYR O O -12.647 10.170 -12.575 1.00 . A A . 8 TYR O 1 1
7 10080 1 1 24 TYR OH O -16.524 6.683 -15.793 1.00 . A A . 8 TYR OH 1 1
7 10081 1 1 25 SER C C -10.726 13.773 -11.349 1.00 . A A . 9 SER C 1 1
7 10082 1 1 25 SER CA C -11.565 12.519 -11.580 1.00 . A A . 9 SER CA 1 1
7 10083 1 1 25 SER CB C -11.418 11.568 -10.391 1.00 . A A . 9 SER CB 1 1
7 10084 1 1 25 SER H H -10.460 12.243 -13.365 1.00 . A A . 9 SER H 1 1
7 10085 1 1 25 SER HA H -12.601 12.806 -11.674 1.00 . A A . 9 SER HA 1 1
7 10086 1 1 25 SER HB2 H -10.682 10.814 -10.625 1.00 . A A . 9 SER HB2 1 1
7 10087 1 1 25 SER HB3 H -11.097 12.126 -9.523 1.00 . A A . 9 SER HB3 1 1
7 10088 1 1 25 SER HG H -12.477 10.108 -9.626 1.00 . A A . 9 SER HG 1 1
7 10089 1 1 25 SER N N -11.171 11.851 -12.815 1.00 . A A . 9 SER N 1 1
7 10090 1 1 25 SER O O -9.668 13.718 -10.721 1.00 . A A . 9 SER O 1 1
7 10091 1 1 25 SER OG O -12.647 10.929 -10.094 1.00 . A A . 9 SER OG 1 1
7 10092 1 1 26 ASP C C -10.255 16.482 -10.238 1.00 . A A . 10 ASP C 1 1
7 10093 1 1 26 ASP CA C -10.502 16.169 -11.711 1.00 . A A . 10 ASP CA 1 1
7 10094 1 1 26 ASP CB C -11.302 17.300 -12.358 1.00 . A A . 10 ASP CB 1 1
7 10095 1 1 26 ASP CG C -12.538 17.666 -11.559 1.00 . A A . 10 ASP CG 1 1
7 10096 1 1 26 ASP H H -12.054 14.880 -12.351 1.00 . A A . 10 ASP H 1 1
7 10097 1 1 26 ASP HA H -9.550 16.081 -12.212 1.00 . A A . 10 ASP HA 1 1
7 10098 1 1 26 ASP HB2 H -10.675 18.177 -12.437 1.00 . A A . 10 ASP HB2 1 1
7 10099 1 1 26 ASP HB3 H -11.611 16.994 -13.346 1.00 . A A . 10 ASP HB3 1 1
7 10100 1 1 26 ASP N N -11.206 14.901 -11.861 1.00 . A A . 10 ASP N 1 1
7 10101 1 1 26 ASP O O -9.322 17.209 -9.896 1.00 . A A . 10 ASP O 1 1
7 10102 1 1 26 ASP OD1 O -13.615 17.098 -11.838 1.00 . A A . 10 ASP OD1 1 1
7 10103 1 1 26 ASP OD2 O -12.428 18.520 -10.655 1.00 . A A . 10 ASP OD2 1 1
7 10104 1 1 27 ALA C C -9.929 15.213 -7.328 1.00 . A A . 11 ALA C 1 1
7 10105 1 1 27 ALA CA C -10.969 16.148 -7.936 1.00 . A A . 11 ALA CA 1 1
7 10106 1 1 27 ALA CB C -12.314 15.960 -7.251 1.00 . A A . 11 ALA CB 1 1
7 10107 1 1 27 ALA H H -11.820 15.359 -9.705 1.00 . A A . 11 ALA H 1 1
7 10108 1 1 27 ALA HA H -10.653 17.170 -7.781 1.00 . A A . 11 ALA HA 1 1
7 10109 1 1 27 ALA HB1 H -12.906 16.857 -7.370 1.00 . A A . 11 ALA HB1 1 1
7 10110 1 1 27 ALA HB2 H -12.832 15.125 -7.699 1.00 . A A . 11 ALA HB2 1 1
7 10111 1 1 27 ALA HB3 H -12.159 15.767 -6.200 1.00 . A A . 11 ALA HB3 1 1
7 10112 1 1 27 ALA N N -11.097 15.929 -9.371 1.00 . A A . 11 ALA N 1 1
7 10113 1 1 27 ALA O O -9.441 15.446 -6.223 1.00 . A A . 11 ALA O 1 1
7 10114 1 1 28 ALA C C -7.197 13.607 -7.976 1.00 . A A . 12 ALA C 1 1
7 10115 1 1 28 ALA CA C -8.611 13.184 -7.591 1.00 . A A . 12 ALA CA 1 1
7 10116 1 1 28 ALA CB C -8.923 11.805 -8.151 1.00 . A A . 12 ALA CB 1 1
7 10117 1 1 28 ALA H H -10.017 14.022 -8.932 1.00 . A A . 12 ALA H 1 1
7 10118 1 1 28 ALA HA H -8.679 13.132 -6.514 1.00 . A A . 12 ALA HA 1 1
7 10119 1 1 28 ALA HB1 H -8.894 11.841 -9.231 1.00 . A A . 12 ALA HB1 1 1
7 10120 1 1 28 ALA HB2 H -8.189 11.097 -7.795 1.00 . A A . 12 ALA HB2 1 1
7 10121 1 1 28 ALA HB3 H -9.906 11.498 -7.827 1.00 . A A . 12 ALA HB3 1 1
7 10122 1 1 28 ALA N N -9.594 14.154 -8.058 1.00 . A A . 12 ALA N 1 1
7 10123 1 1 28 ALA O O -6.251 13.413 -7.213 1.00 . A A . 12 ALA O 1 1
7 10124 1 1 29 PHE C C -5.031 15.445 -8.586 1.00 . A A . 13 PHE C 1 1
7 10125 1 1 29 PHE CA C -5.761 14.633 -9.652 1.00 . A A . 13 PHE CA 1 1
7 10126 1 1 29 PHE CB C -5.930 15.471 -10.921 1.00 . A A . 13 PHE CB 1 1
7 10127 1 1 29 PHE CD1 C -3.458 15.516 -11.346 1.00 . A A . 13 PHE CD1 1 1
7 10128 1 1 29 PHE CD2 C -4.711 17.506 -11.739 1.00 . A A . 13 PHE CD2 1 1
7 10129 1 1 29 PHE CE1 C -2.300 16.165 -11.734 1.00 . A A . 13 PHE CE1 1 1
7 10130 1 1 29 PHE CE2 C -3.557 18.159 -12.129 1.00 . A A . 13 PHE CE2 1 1
7 10131 1 1 29 PHE CG C -4.675 16.179 -11.344 1.00 . A A . 13 PHE CG 1 1
7 10132 1 1 29 PHE CZ C -2.350 17.488 -12.126 1.00 . A A . 13 PHE CZ 1 1
7 10133 1 1 29 PHE H H -7.853 14.312 -9.729 1.00 . A A . 13 PHE H 1 1
7 10134 1 1 29 PHE HA H -5.175 13.757 -9.885 1.00 . A A . 13 PHE HA 1 1
7 10135 1 1 29 PHE HB2 H -6.236 14.827 -11.731 1.00 . A A . 13 PHE HB2 1 1
7 10136 1 1 29 PHE HB3 H -6.692 16.217 -10.752 1.00 . A A . 13 PHE HB3 1 1
7 10137 1 1 29 PHE HD1 H -3.417 14.480 -11.039 1.00 . A A . 13 PHE HD1 1 1
7 10138 1 1 29 PHE HD2 H -5.654 18.033 -11.741 1.00 . A A . 13 PHE HD2 1 1
7 10139 1 1 29 PHE HE1 H -1.358 15.636 -11.731 1.00 . A A . 13 PHE HE1 1 1
7 10140 1 1 29 PHE HE2 H -3.599 19.194 -12.434 1.00 . A A . 13 PHE HE2 1 1
7 10141 1 1 29 PHE HZ H -1.448 17.996 -12.430 1.00 . A A . 13 PHE HZ 1 1
7 10142 1 1 29 PHE N N -7.060 14.184 -9.165 1.00 . A A . 13 PHE N 1 1
7 10143 1 1 29 PHE O O -3.805 15.396 -8.483 1.00 . A A . 13 PHE O 1 1
7 10144 1 1 30 THR C C -4.963 16.196 -5.480 1.00 . A A . 14 THR C 1 1
7 10145 1 1 30 THR CA C -5.222 17.017 -6.738 1.00 . A A . 14 THR CA 1 1
7 10146 1 1 30 THR CB C -6.144 18.199 -6.385 1.00 . A A . 14 THR CB 1 1
7 10147 1 1 30 THR CG2 C -5.963 19.340 -7.374 1.00 . A A . 14 THR CG2 1 1
7 10148 1 1 30 THR H H -6.765 16.189 -7.926 1.00 . A A . 14 THR H 1 1
7 10149 1 1 30 THR HA H -4.283 17.414 -7.096 1.00 . A A . 14 THR HA 1 1
7 10150 1 1 30 THR HB H -5.888 18.554 -5.397 1.00 . A A . 14 THR HB 1 1
7 10151 1 1 30 THR HG1 H -7.549 16.819 -6.264 1.00 . A A . 14 THR HG1 1 1
7 10152 1 1 30 THR HG21 H -4.992 19.263 -7.840 1.00 . A A . 14 THR HG21 1 1
7 10153 1 1 30 THR HG22 H -6.039 20.283 -6.853 1.00 . A A . 14 THR HG22 1 1
7 10154 1 1 30 THR HG23 H -6.731 19.285 -8.131 1.00 . A A . 14 THR HG23 1 1
7 10155 1 1 30 THR N N -5.794 16.192 -7.795 1.00 . A A . 14 THR N 1 1
7 10156 1 1 30 THR O O -3.946 16.374 -4.810 1.00 . A A . 14 THR O 1 1
7 10157 1 1 30 THR OG1 O -7.511 17.771 -6.387 1.00 . A A . 14 THR OG1 1 1
7 10158 1 1 31 GLN C C -4.583 13.489 -4.131 1.00 . A A . 15 GLN C 1 1
7 10159 1 1 31 GLN CA C -5.760 14.448 -3.985 1.00 . A A . 15 GLN CA 1 1
7 10160 1 1 31 GLN CB C -7.050 13.660 -3.754 1.00 . A A . 15 GLN CB 1 1
7 10161 1 1 31 GLN CD C -8.923 14.605 -2.346 1.00 . A A . 15 GLN CD 1 1
7 10162 1 1 31 GLN CG C -8.297 14.529 -3.725 1.00 . A A . 15 GLN CG 1 1
7 10163 1 1 31 GLN H H -6.678 15.202 -5.737 1.00 . A A . 15 GLN H 1 1
7 10164 1 1 31 GLN HA H -5.583 15.088 -3.134 1.00 . A A . 15 GLN HA 1 1
7 10165 1 1 31 GLN HB2 H -7.161 12.934 -4.546 1.00 . A A . 15 GLN HB2 1 1
7 10166 1 1 31 GLN HB3 H -6.977 13.141 -2.810 1.00 . A A . 15 GLN HB3 1 1
7 10167 1 1 31 GLN HE21 H -10.695 15.018 -3.146 1.00 . A A . 15 GLN HE21 1 1
7 10168 1 1 31 GLN HE22 H -10.650 14.936 -1.421 1.00 . A A . 15 GLN HE22 1 1
7 10169 1 1 31 GLN HG2 H -8.032 15.527 -4.038 1.00 . A A . 15 GLN HG2 1 1
7 10170 1 1 31 GLN HG3 H -9.023 14.118 -4.411 1.00 . A A . 15 GLN HG3 1 1
7 10171 1 1 31 GLN N N -5.889 15.297 -5.164 1.00 . A A . 15 GLN N 1 1
7 10172 1 1 31 GLN NE2 N -10.220 14.882 -2.298 1.00 . A A . 15 GLN NE2 1 1
7 10173 1 1 31 GLN O O -3.992 13.062 -3.140 1.00 . A A . 15 GLN O 1 1
7 10174 1 1 31 GLN OE1 O -8.247 14.417 -1.334 1.00 . A A . 15 GLN OE1 1 1
7 10175 1 1 32 ALA C C -1.800 12.941 -5.442 1.00 . A A . 16 ALA C 1 1
7 10176 1 1 32 ALA CA C -3.142 12.248 -5.649 1.00 . A A . 16 ALA CA 1 1
7 10177 1 1 32 ALA CB C -3.245 11.705 -7.067 1.00 . A A . 16 ALA CB 1 1
7 10178 1 1 32 ALA H H -4.759 13.529 -6.122 1.00 . A A . 16 ALA H 1 1
7 10179 1 1 32 ALA HA H -3.215 11.415 -4.964 1.00 . A A . 16 ALA HA 1 1
7 10180 1 1 32 ALA HB1 H -2.300 11.266 -7.352 1.00 . A A . 16 ALA HB1 1 1
7 10181 1 1 32 ALA HB2 H -4.019 10.953 -7.108 1.00 . A A . 16 ALA HB2 1 1
7 10182 1 1 32 ALA HB3 H -3.488 12.510 -7.743 1.00 . A A . 16 ALA HB3 1 1
7 10183 1 1 32 ALA N N -4.249 13.155 -5.374 1.00 . A A . 16 ALA N 1 1
7 10184 1 1 32 ALA O O -0.823 12.312 -5.037 1.00 . A A . 16 ALA O 1 1
7 10185 1 1 33 GLN C C -0.418 15.571 -4.155 1.00 . A A . 17 GLN C 1 1
7 10186 1 1 33 GLN CA C -0.536 15.017 -5.570 1.00 . A A . 17 GLN CA 1 1
7 10187 1 1 33 GLN CB C -0.503 16.162 -6.584 1.00 . A A . 17 GLN CB 1 1
7 10188 1 1 33 GLN CD C -1.642 18.225 -7.495 1.00 . A A . 17 GLN CD 1 1
7 10189 1 1 33 GLN CG C -1.700 17.095 -6.487 1.00 . A A . 17 GLN CG 1 1
7 10190 1 1 33 GLN H H -2.572 14.684 -6.044 1.00 . A A . 17 GLN H 1 1
7 10191 1 1 33 GLN HA H 0.300 14.360 -5.757 1.00 . A A . 17 GLN HA 1 1
7 10192 1 1 33 GLN HB2 H 0.392 16.744 -6.424 1.00 . A A . 17 GLN HB2 1 1
7 10193 1 1 33 GLN HB3 H -0.479 15.746 -7.580 1.00 . A A . 17 GLN HB3 1 1
7 10194 1 1 33 GLN HE21 H -2.606 17.115 -8.833 1.00 . A A . 17 GLN HE21 1 1
7 10195 1 1 33 GLN HE22 H -2.173 18.706 -9.349 1.00 . A A . 17 GLN HE22 1 1
7 10196 1 1 33 GLN HG2 H -2.600 16.524 -6.661 1.00 . A A . 17 GLN HG2 1 1
7 10197 1 1 33 GLN HG3 H -1.731 17.518 -5.494 1.00 . A A . 17 GLN HG3 1 1
7 10198 1 1 33 GLN N N -1.760 14.239 -5.724 1.00 . A A . 17 GLN N 1 1
7 10199 1 1 33 GLN NE2 N -2.196 17.992 -8.679 1.00 . A A . 17 GLN NE2 1 1
7 10200 1 1 33 GLN O O 0.681 15.855 -3.678 1.00 . A A . 17 GLN O 1 1
7 10201 1 1 33 GLN OE1 O -1.106 19.297 -7.212 1.00 . A A . 17 GLN OE1 1 1
7 10202 1 1 34 ALA C C -1.315 15.134 -1.111 1.00 . A A . 18 ALA C 1 1
7 10203 1 1 34 ALA CA C -1.581 16.242 -2.125 1.00 . A A . 18 ALA CA 1 1
7 10204 1 1 34 ALA CB C -2.916 16.913 -1.839 1.00 . A A . 18 ALA CB 1 1
7 10205 1 1 34 ALA H H -2.401 15.479 -3.920 1.00 . A A . 18 ALA H 1 1
7 10206 1 1 34 ALA HA H -0.804 16.989 -2.039 1.00 . A A . 18 ALA HA 1 1
7 10207 1 1 34 ALA HB1 H -2.809 17.983 -1.941 1.00 . A A . 18 ALA HB1 1 1
7 10208 1 1 34 ALA HB2 H -3.655 16.555 -2.540 1.00 . A A . 18 ALA HB2 1 1
7 10209 1 1 34 ALA HB3 H -3.229 16.676 -0.833 1.00 . A A . 18 ALA HB3 1 1
7 10210 1 1 34 ALA N N -1.557 15.723 -3.487 1.00 . A A . 18 ALA N 1 1
7 10211 1 1 34 ALA O O -1.375 15.359 0.098 1.00 . A A . 18 ALA O 1 1
7 10212 1 1 35 SER C C 0.748 12.524 -0.658 1.00 . A A . 19 SER C 1 1
7 10213 1 1 35 SER CA C -0.751 12.794 -0.748 1.00 . A A . 19 SER CA 1 1
7 10214 1 1 35 SER CB C -1.475 11.552 -1.271 1.00 . A A . 19 SER CB 1 1
7 10215 1 1 35 SER H H -0.989 13.822 -2.584 1.00 . A A . 19 SER H 1 1
7 10216 1 1 35 SER HA H -1.123 13.028 0.238 1.00 . A A . 19 SER HA 1 1
7 10217 1 1 35 SER HB2 H -2.397 11.849 -1.747 1.00 . A A . 19 SER HB2 1 1
7 10218 1 1 35 SER HB3 H -0.844 11.048 -1.990 1.00 . A A . 19 SER HB3 1 1
7 10219 1 1 35 SER HG H -2.000 9.795 -0.581 1.00 . A A . 19 SER HG 1 1
7 10220 1 1 35 SER N N -1.022 13.938 -1.611 1.00 . A A . 19 SER N 1 1
7 10221 1 1 35 SER O O 1.213 11.841 0.253 1.00 . A A . 19 SER O 1 1
7 10222 1 1 35 SER OG O -1.774 10.654 -0.216 1.00 . A A . 19 SER OG 1 1
7 10223 1 1 36 GLY C C 3.339 11.549 -2.245 1.00 . A A . 20 GLY C 1 1
7 10224 1 1 36 GLY CA C 2.937 12.872 -1.624 1.00 . A A . 20 GLY CA 1 1
7 10225 1 1 36 GLY H H 1.073 13.600 -2.315 1.00 . A A . 20 GLY H 1 1
7 10226 1 1 36 GLY HA2 H 3.393 13.674 -2.185 1.00 . A A . 20 GLY HA2 1 1
7 10227 1 1 36 GLY HA3 H 3.301 12.904 -0.607 1.00 . A A . 20 GLY HA3 1 1
7 10228 1 1 36 GLY N N 1.499 13.065 -1.612 1.00 . A A . 20 GLY N 1 1
7 10229 1 1 36 GLY O O 4.367 10.975 -1.887 1.00 . A A . 20 GLY O 1 1
7 10230 1 1 37 ALA C C 2.865 9.985 -5.362 1.00 . A A . 21 ALA C 1 1
7 10231 1 1 37 ALA CA C 2.803 9.800 -3.849 1.00 . A A . 21 ALA CA 1 1
7 10232 1 1 37 ALA CB C 1.747 8.766 -3.485 1.00 . A A . 21 ALA CB 1 1
7 10233 1 1 37 ALA H H 1.722 11.567 -3.419 1.00 . A A . 21 ALA H 1 1
7 10234 1 1 37 ALA HA H 3.760 9.439 -3.501 1.00 . A A . 21 ALA HA 1 1
7 10235 1 1 37 ALA HB1 H 1.150 9.137 -2.665 1.00 . A A . 21 ALA HB1 1 1
7 10236 1 1 37 ALA HB2 H 1.113 8.583 -4.340 1.00 . A A . 21 ALA HB2 1 1
7 10237 1 1 37 ALA HB3 H 2.231 7.846 -3.192 1.00 . A A . 21 ALA HB3 1 1
7 10238 1 1 37 ALA N N 2.526 11.063 -3.177 1.00 . A A . 21 ALA N 1 1
7 10239 1 1 37 ALA O O 2.358 10.961 -5.913 1.00 . A A . 21 ALA O 1 1
7 10240 1 1 38 PRO C C 2.323 8.833 -8.227 1.00 . A A . 22 PRO C 1 1
7 10241 1 1 38 PRO CA C 3.648 9.061 -7.508 1.00 . A A . 22 PRO CA 1 1
7 10242 1 1 38 PRO CB C 4.618 7.913 -7.796 1.00 . A A . 22 PRO CB 1 1
7 10243 1 1 38 PRO CD C 4.132 7.834 -5.457 1.00 . A A . 22 PRO CD 1 1
7 10244 1 1 38 PRO CG C 4.446 6.975 -6.651 1.00 . A A . 22 PRO CG 1 1
7 10245 1 1 38 PRO HA H 4.081 9.993 -7.841 1.00 . A A . 22 PRO HA 1 1
7 10246 1 1 38 PRO HB2 H 4.356 7.444 -8.735 1.00 . A A . 22 PRO HB2 1 1
7 10247 1 1 38 PRO HB3 H 5.627 8.293 -7.847 1.00 . A A . 22 PRO HB3 1 1
7 10248 1 1 38 PRO HD2 H 3.447 7.324 -4.796 1.00 . A A . 22 PRO HD2 1 1
7 10249 1 1 38 PRO HD3 H 5.039 8.097 -4.933 1.00 . A A . 22 PRO HD3 1 1
7 10250 1 1 38 PRO HG2 H 3.630 6.298 -6.851 1.00 . A A . 22 PRO HG2 1 1
7 10251 1 1 38 PRO HG3 H 5.361 6.426 -6.487 1.00 . A A . 22 PRO HG3 1 1
7 10252 1 1 38 PRO N N 3.503 9.026 -6.050 1.00 . A A . 22 PRO N 1 1
7 10253 1 1 38 PRO O O 1.595 7.887 -7.923 1.00 . A A . 22 PRO O 1 1
7 10254 1 1 39 VAL C C 0.915 10.262 -11.312 1.00 . A A . 23 VAL C 1 1
7 10255 1 1 39 VAL CA C 0.778 9.596 -9.947 1.00 . A A . 23 VAL CA 1 1
7 10256 1 1 39 VAL CB C -0.404 10.233 -9.194 1.00 . A A . 23 VAL CB 1 1
7 10257 1 1 39 VAL CG1 C -1.096 9.201 -8.316 1.00 . A A . 23 VAL CG1 1 1
7 10258 1 1 39 VAL CG2 C 0.068 11.418 -8.366 1.00 . A A . 23 VAL CG2 1 1
7 10259 1 1 39 VAL H H 2.636 10.436 -9.380 1.00 . A A . 23 VAL H 1 1
7 10260 1 1 39 VAL HA H 0.564 8.546 -10.089 1.00 . A A . 23 VAL HA 1 1
7 10261 1 1 39 VAL HB H -1.118 10.590 -9.921 1.00 . A A . 23 VAL HB 1 1
7 10262 1 1 39 VAL HG11 H -0.605 8.246 -8.428 1.00 . A A . 23 VAL HG11 1 1
7 10263 1 1 39 VAL HG12 H -1.046 9.514 -7.283 1.00 . A A . 23 VAL HG12 1 1
7 10264 1 1 39 VAL HG13 H -2.130 9.110 -8.614 1.00 . A A . 23 VAL HG13 1 1
7 10265 1 1 39 VAL HG21 H 0.922 11.873 -8.845 1.00 . A A . 23 VAL HG21 1 1
7 10266 1 1 39 VAL HG22 H -0.729 12.143 -8.287 1.00 . A A . 23 VAL HG22 1 1
7 10267 1 1 39 VAL HG23 H 0.346 11.081 -7.378 1.00 . A A . 23 VAL HG23 1 1
7 10268 1 1 39 VAL N N 2.015 9.704 -9.183 1.00 . A A . 23 VAL N 1 1
7 10269 1 1 39 VAL O O 1.321 11.421 -11.411 1.00 . A A . 23 VAL O 1 1
7 10270 1 1 40 LEU C C -0.716 10.472 -14.227 1.00 . A A . 24 LEU C 1 1
7 10271 1 1 40 LEU CA C 0.658 10.042 -13.722 1.00 . A A . 24 LEU CA 1 1
7 10272 1 1 40 LEU CB C 1.249 8.984 -14.657 1.00 . A A . 24 LEU CB 1 1
7 10273 1 1 40 LEU CD1 C 3.254 8.675 -16.129 1.00 . A A . 24 LEU CD1 1 1
7 10274 1 1 40 LEU CD2 C 1.113 9.530 -17.100 1.00 . A A . 24 LEU CD2 1 1
7 10275 1 1 40 LEU CG C 2.012 9.514 -15.872 1.00 . A A . 24 LEU CG 1 1
7 10276 1 1 40 LEU H H 0.258 8.607 -12.219 1.00 . A A . 24 LEU H 1 1
7 10277 1 1 40 LEU HA H 1.309 10.903 -13.709 1.00 . A A . 24 LEU HA 1 1
7 10278 1 1 40 LEU HB2 H 1.927 8.376 -14.080 1.00 . A A . 24 LEU HB2 1 1
7 10279 1 1 40 LEU HB3 H 0.435 8.371 -15.017 1.00 . A A . 24 LEU HB3 1 1
7 10280 1 1 40 LEU HD11 H 3.797 8.543 -15.205 1.00 . A A . 24 LEU HD11 1 1
7 10281 1 1 40 LEU HD12 H 3.884 9.176 -16.848 1.00 . A A . 24 LEU HD12 1 1
7 10282 1 1 40 LEU HD13 H 2.962 7.710 -16.517 1.00 . A A . 24 LEU HD13 1 1
7 10283 1 1 40 LEU HD21 H 1.697 9.795 -17.969 1.00 . A A . 24 LEU HD21 1 1
7 10284 1 1 40 LEU HD22 H 0.326 10.256 -16.960 1.00 . A A . 24 LEU HD22 1 1
7 10285 1 1 40 LEU HD23 H 0.680 8.551 -17.242 1.00 . A A . 24 LEU HD23 1 1
7 10286 1 1 40 LEU HG H 2.330 10.528 -15.675 1.00 . A A . 24 LEU HG 1 1
7 10287 1 1 40 LEU N N 0.574 9.523 -12.361 1.00 . A A . 24 LEU N 1 1
7 10288 1 1 40 LEU O O -1.738 9.917 -13.824 1.00 . A A . 24 LEU O 1 1
7 10289 1 1 41 VAL C C -1.999 11.813 -17.191 1.00 . A A . 25 VAL C 1 1
7 10290 1 1 41 VAL CA C -1.979 11.966 -15.674 1.00 . A A . 25 VAL CA 1 1
7 10291 1 1 41 VAL CB C -2.200 13.448 -15.316 1.00 . A A . 25 VAL CB 1 1
7 10292 1 1 41 VAL CG1 C -3.444 13.985 -16.006 1.00 . A A . 25 VAL CG1 1 1
7 10293 1 1 41 VAL CG2 C -2.299 13.622 -13.808 1.00 . A A . 25 VAL CG2 1 1
7 10294 1 1 41 VAL H H 0.116 11.866 -15.394 1.00 . A A . 25 VAL H 1 1
7 10295 1 1 41 VAL HA H -2.791 11.391 -15.253 1.00 . A A . 25 VAL HA 1 1
7 10296 1 1 41 VAL HB H -1.348 14.013 -15.667 1.00 . A A . 25 VAL HB 1 1
7 10297 1 1 41 VAL HG11 H -3.182 14.343 -16.991 1.00 . A A . 25 VAL HG11 1 1
7 10298 1 1 41 VAL HG12 H -4.178 13.197 -16.091 1.00 . A A . 25 VAL HG12 1 1
7 10299 1 1 41 VAL HG13 H -3.854 14.799 -15.426 1.00 . A A . 25 VAL HG13 1 1
7 10300 1 1 41 VAL HG21 H -1.400 14.093 -13.440 1.00 . A A . 25 VAL HG21 1 1
7 10301 1 1 41 VAL HG22 H -3.153 14.241 -13.572 1.00 . A A . 25 VAL HG22 1 1
7 10302 1 1 41 VAL HG23 H -2.417 12.655 -13.341 1.00 . A A . 25 VAL HG23 1 1
7 10303 1 1 41 VAL N N -0.732 11.463 -15.112 1.00 . A A . 25 VAL N 1 1
7 10304 1 1 41 VAL O O -1.045 12.184 -17.875 1.00 . A A . 25 VAL O 1 1
7 10305 1 1 42 ASP C C -4.685 11.279 -19.582 1.00 . A A . 26 ASP C 1 1
7 10306 1 1 42 ASP CA C -3.238 11.065 -19.147 1.00 . A A . 26 ASP CA 1 1
7 10307 1 1 42 ASP CB C -2.779 9.659 -19.537 1.00 . A A . 26 ASP CB 1 1
7 10308 1 1 42 ASP CG C -1.659 9.678 -20.559 1.00 . A A . 26 ASP CG 1 1
7 10309 1 1 42 ASP H H -3.819 10.990 -17.113 1.00 . A A . 26 ASP H 1 1
7 10310 1 1 42 ASP HA H -2.614 11.789 -19.649 1.00 . A A . 26 ASP HA 1 1
7 10311 1 1 42 ASP HB2 H -2.426 9.145 -18.654 1.00 . A A . 26 ASP HB2 1 1
7 10312 1 1 42 ASP HB3 H -3.614 9.117 -19.954 1.00 . A A . 26 ASP HB3 1 1
7 10313 1 1 42 ASP N N -3.092 11.266 -17.710 1.00 . A A . 26 ASP N 1 1
7 10314 1 1 42 ASP O O -5.574 10.509 -19.218 1.00 . A A . 26 ASP O 1 1
7 10315 1 1 42 ASP OD1 O -1.626 10.613 -21.386 1.00 . A A . 26 ASP OD1 1 1
7 10316 1 1 42 ASP OD2 O -0.816 8.758 -20.531 1.00 . A A . 26 ASP OD2 1 1
7 10317 1 1 43 VAL C C -6.488 12.059 -22.232 1.00 . A A . 27 VAL C 1 1
7 10318 1 1 43 VAL CA C -6.252 12.647 -20.846 1.00 . A A . 27 VAL CA 1 1
7 10319 1 1 43 VAL CB C -6.485 14.169 -20.900 1.00 . A A . 27 VAL CB 1 1
7 10320 1 1 43 VAL CG1 C -7.972 14.484 -20.842 1.00 . A A . 27 VAL CG1 1 1
7 10321 1 1 43 VAL CG2 C -5.740 14.862 -19.769 1.00 . A A . 27 VAL CG2 1 1
7 10322 1 1 43 VAL H H -4.164 12.908 -20.618 1.00 . A A . 27 VAL H 1 1
7 10323 1 1 43 VAL HA H -6.966 12.219 -20.157 1.00 . A A . 27 VAL HA 1 1
7 10324 1 1 43 VAL HB H -6.097 14.539 -21.838 1.00 . A A . 27 VAL HB 1 1
7 10325 1 1 43 VAL HG11 H -8.150 15.458 -21.275 1.00 . A A . 27 VAL HG11 1 1
7 10326 1 1 43 VAL HG12 H -8.520 13.737 -21.396 1.00 . A A . 27 VAL HG12 1 1
7 10327 1 1 43 VAL HG13 H -8.300 14.483 -19.813 1.00 . A A . 27 VAL HG13 1 1
7 10328 1 1 43 VAL HG21 H -5.626 14.177 -18.941 1.00 . A A . 27 VAL HG21 1 1
7 10329 1 1 43 VAL HG22 H -4.765 15.172 -20.116 1.00 . A A . 27 VAL HG22 1 1
7 10330 1 1 43 VAL HG23 H -6.299 15.727 -19.446 1.00 . A A . 27 VAL HG23 1 1
7 10331 1 1 43 VAL N N -4.914 12.331 -20.361 1.00 . A A . 27 VAL N 1 1
7 10332 1 1 43 VAL O O -5.712 12.294 -23.158 1.00 . A A . 27 VAL O 1 1
7 10333 1 1 44 TYR C C -9.267 11.139 -24.135 1.00 . A A . 28 TYR C 1 1
7 10334 1 1 44 TYR CA C -7.902 10.667 -23.641 1.00 . A A . 28 TYR CA 1 1
7 10335 1 1 44 TYR CB C -7.896 9.144 -23.504 1.00 . A A . 28 TYR CB 1 1
7 10336 1 1 44 TYR CD1 C -5.543 8.946 -22.609 1.00 . A A . 28 TYR CD1 1 1
7 10337 1 1 44 TYR CD2 C -6.168 7.564 -24.448 1.00 . A A . 28 TYR CD2 1 1
7 10338 1 1 44 TYR CE1 C -4.276 8.398 -22.621 1.00 . A A . 28 TYR CE1 1 1
7 10339 1 1 44 TYR CE2 C -4.903 7.009 -24.466 1.00 . A A . 28 TYR CE2 1 1
7 10340 1 1 44 TYR CG C -6.511 8.540 -23.520 1.00 . A A . 28 TYR CG 1 1
7 10341 1 1 44 TYR CZ C -3.960 7.429 -23.551 1.00 . A A . 28 TYR CZ 1 1
7 10342 1 1 44 TYR H H -8.145 11.141 -21.593 1.00 . A A . 28 TYR H 1 1
7 10343 1 1 44 TYR HA H -7.152 10.957 -24.362 1.00 . A A . 28 TYR HA 1 1
7 10344 1 1 44 TYR HB2 H -8.365 8.872 -22.570 1.00 . A A . 28 TYR HB2 1 1
7 10345 1 1 44 TYR HB3 H -8.456 8.713 -24.321 1.00 . A A . 28 TYR HB3 1 1
7 10346 1 1 44 TYR HD1 H -5.793 9.705 -21.881 1.00 . A A . 28 TYR HD1 1 1
7 10347 1 1 44 TYR HD2 H -6.908 7.237 -25.163 1.00 . A A . 28 TYR HD2 1 1
7 10348 1 1 44 TYR HE1 H -3.537 8.726 -21.904 1.00 . A A . 28 TYR HE1 1 1
7 10349 1 1 44 TYR HE2 H -4.656 6.251 -25.194 1.00 . A A . 28 TYR HE2 1 1
7 10350 1 1 44 TYR HH H -2.655 6.199 -24.242 1.00 . A A . 28 TYR HH 1 1
7 10351 1 1 44 TYR N N -7.564 11.292 -22.368 1.00 . A A . 28 TYR N 1 1
7 10352 1 1 44 TYR O O -10.093 11.610 -23.353 1.00 . A A . 28 TYR O 1 1
7 10353 1 1 44 TYR OH O -2.699 6.879 -23.566 1.00 . A A . 28 TYR OH 1 1
7 10354 1 1 45 ALA C C -11.362 10.294 -26.870 1.00 . A A . 29 ALA C 1 1
7 10355 1 1 45 ALA CA C -10.759 11.419 -26.036 1.00 . A A . 29 ALA CA 1 1
7 10356 1 1 45 ALA CB C -10.560 12.663 -26.889 1.00 . A A . 29 ALA CB 1 1
7 10357 1 1 45 ALA H H -8.797 10.627 -26.009 1.00 . A A . 29 ALA H 1 1
7 10358 1 1 45 ALA HA H -11.443 11.667 -25.236 1.00 . A A . 29 ALA HA 1 1
7 10359 1 1 45 ALA HB1 H -11.409 13.320 -26.769 1.00 . A A . 29 ALA HB1 1 1
7 10360 1 1 45 ALA HB2 H -9.662 13.174 -26.577 1.00 . A A . 29 ALA HB2 1 1
7 10361 1 1 45 ALA HB3 H -10.470 12.377 -27.927 1.00 . A A . 29 ALA HB3 1 1
7 10362 1 1 45 ALA N N -9.495 11.009 -25.437 1.00 . A A . 29 ALA N 1 1
7 10363 1 1 45 ALA O O -10.729 9.260 -27.086 1.00 . A A . 29 ALA O 1 1
7 10364 1 1 46 ASP C C -12.452 9.139 -29.377 1.00 . A A . 30 ASP C 1 1
7 10365 1 1 46 ASP CA C -13.278 9.503 -28.147 1.00 . A A . 30 ASP CA 1 1
7 10366 1 1 46 ASP CB C -14.651 10.023 -28.574 1.00 . A A . 30 ASP CB 1 1
7 10367 1 1 46 ASP CG C -15.786 9.194 -28.006 1.00 . A A . 30 ASP CG 1 1
7 10368 1 1 46 ASP H H -13.042 11.345 -27.129 1.00 . A A . 30 ASP H 1 1
7 10369 1 1 46 ASP HA H -13.410 8.619 -27.542 1.00 . A A . 30 ASP HA 1 1
7 10370 1 1 46 ASP HB2 H -14.767 11.041 -28.231 1.00 . A A . 30 ASP HB2 1 1
7 10371 1 1 46 ASP HB3 H -14.717 10.001 -29.652 1.00 . A A . 30 ASP HB3 1 1
7 10372 1 1 46 ASP N N -12.589 10.501 -27.336 1.00 . A A . 30 ASP N 1 1
7 10373 1 1 46 ASP O O -12.496 8.004 -29.852 1.00 . A A . 30 ASP O 1 1
7 10374 1 1 46 ASP OD1 O -16.790 8.992 -28.722 1.00 . A A . 30 ASP OD1 1 1
7 10375 1 1 46 ASP OD2 O -15.671 8.746 -26.847 1.00 . A A . 30 ASP OD2 1 1
7 10376 1 1 47 TRP C C -10.010 11.116 -31.358 1.00 . A A . 31 TRP C 1 1
7 10377 1 1 47 TRP CA C -10.867 9.890 -31.063 1.00 . A A . 31 TRP CA 1 1
7 10378 1 1 47 TRP CB C -11.737 9.556 -32.276 1.00 . A A . 31 TRP CB 1 1
7 10379 1 1 47 TRP CD1 C -10.535 7.592 -33.402 1.00 . A A . 31 TRP CD1 1 1
7 10380 1 1 47 TRP CD2 C -10.581 9.467 -34.626 1.00 . A A . 31 TRP CD2 1 1
7 10381 1 1 47 TRP CE2 C -9.897 8.472 -35.353 1.00 . A A . 31 TRP CE2 1 1
7 10382 1 1 47 TRP CE3 C -10.736 10.732 -35.198 1.00 . A A . 31 TRP CE3 1 1
7 10383 1 1 47 TRP CG C -10.981 8.883 -33.382 1.00 . A A . 31 TRP CG 1 1
7 10384 1 1 47 TRP CH2 C -9.536 9.955 -37.156 1.00 . A A . 31 TRP CH2 1 1
7 10385 1 1 47 TRP CZ2 C -9.370 8.707 -36.620 1.00 . A A . 31 TRP CZ2 1 1
7 10386 1 1 47 TRP CZ3 C -10.211 10.963 -36.456 1.00 . A A . 31 TRP CZ3 1 1
7 10387 1 1 47 TRP H H -11.709 10.993 -29.464 1.00 . A A . 31 TRP H 1 1
7 10388 1 1 47 TRP HA H -10.217 9.053 -30.856 1.00 . A A . 31 TRP HA 1 1
7 10389 1 1 47 TRP HB2 H -12.535 8.897 -31.969 1.00 . A A . 31 TRP HB2 1 1
7 10390 1 1 47 TRP HB3 H -12.159 10.470 -32.669 1.00 . A A . 31 TRP HB3 1 1
7 10391 1 1 47 TRP HD1 H -10.680 6.886 -32.598 1.00 . A A . 31 TRP HD1 1 1
7 10392 1 1 47 TRP HE1 H -9.473 6.484 -34.836 1.00 . A A . 31 TRP HE1 1 1
7 10393 1 1 47 TRP HE3 H -11.253 11.523 -34.675 1.00 . A A . 31 TRP HE3 1 1
7 10394 1 1 47 TRP HH2 H -9.142 10.180 -38.135 1.00 . A A . 31 TRP HH2 1 1
7 10395 1 1 47 TRP HZ2 H -8.847 7.939 -37.172 1.00 . A A . 31 TRP HZ2 1 1
7 10396 1 1 47 TRP HZ3 H -10.321 11.935 -36.914 1.00 . A A . 31 TRP HZ3 1 1
7 10397 1 1 47 TRP N N -11.702 10.109 -29.887 1.00 . A A . 31 TRP N 1 1
7 10398 1 1 47 TRP NE1 N -9.882 7.339 -34.584 1.00 . A A . 31 TRP NE1 1 1
7 10399 1 1 47 TRP O O -10.043 11.656 -32.465 1.00 . A A . 31 TRP O 1 1
7 10400 1 1 48 CYS C C -7.028 12.315 -31.100 1.00 . A A . 32 CYS C 1 1
7 10401 1 1 48 CYS CA C -8.380 12.715 -30.517 1.00 . A A . 32 CYS CA 1 1
7 10402 1 1 48 CYS CB C -8.181 13.411 -29.169 1.00 . A A . 32 CYS CB 1 1
7 10403 1 1 48 CYS H H -9.263 11.079 -29.504 1.00 . A A . 32 CYS H 1 1
7 10404 1 1 48 CYS HA H -8.863 13.399 -31.198 1.00 . A A . 32 CYS HA 1 1
7 10405 1 1 48 CYS HB2 H -7.562 14.284 -29.311 1.00 . A A . 32 CYS HB2 1 1
7 10406 1 1 48 CYS HB3 H -9.143 13.718 -28.787 1.00 . A A . 32 CYS HB3 1 1
7 10407 1 1 48 CYS HG H -7.152 13.132 -26.854 1.00 . A A . 32 CYS HG 1 1
7 10408 1 1 48 CYS N N -9.245 11.551 -30.363 1.00 . A A . 32 CYS N 1 1
7 10409 1 1 48 CYS O O -6.589 11.171 -30.984 1.00 . A A . 32 CYS O 1 1
7 10410 1 1 48 CYS SG S -7.392 12.376 -27.914 1.00 . A A . 32 CYS SG 1 1
7 10411 1 1 49 PRO C C -3.944 12.837 -31.324 1.00 . A A . 33 PRO C 1 1
7 10412 1 1 49 PRO CA C -5.042 13.049 -32.360 1.00 . A A . 33 PRO CA 1 1
7 10413 1 1 49 PRO CB C -4.791 14.337 -33.149 1.00 . A A . 33 PRO CB 1 1
7 10414 1 1 49 PRO CD C -6.817 14.664 -31.921 1.00 . A A . 33 PRO CD 1 1
7 10415 1 1 49 PRO CG C -5.600 15.374 -32.448 1.00 . A A . 33 PRO CG 1 1
7 10416 1 1 49 PRO HA H -5.064 12.209 -33.038 1.00 . A A . 33 PRO HA 1 1
7 10417 1 1 49 PRO HB2 H -3.737 14.576 -33.127 1.00 . A A . 33 PRO HB2 1 1
7 10418 1 1 49 PRO HB3 H -5.116 14.207 -34.170 1.00 . A A . 33 PRO HB3 1 1
7 10419 1 1 49 PRO HD2 H -7.124 15.092 -30.978 1.00 . A A . 33 PRO HD2 1 1
7 10420 1 1 49 PRO HD3 H -7.622 14.712 -32.640 1.00 . A A . 33 PRO HD3 1 1
7 10421 1 1 49 PRO HG2 H -5.030 15.796 -31.634 1.00 . A A . 33 PRO HG2 1 1
7 10422 1 1 49 PRO HG3 H -5.889 16.146 -33.145 1.00 . A A . 33 PRO HG3 1 1
7 10423 1 1 49 PRO N N -6.353 13.278 -31.745 1.00 . A A . 33 PRO N 1 1
7 10424 1 1 49 PRO O O -2.808 12.509 -31.666 1.00 . A A . 33 PRO O 1 1
7 10425 1 1 50 VAL C C -3.126 11.377 -28.648 1.00 . A A . 34 VAL C 1 1
7 10426 1 1 50 VAL CA C -3.334 12.853 -28.967 1.00 . A A . 34 VAL CA 1 1
7 10427 1 1 50 VAL CB C -3.796 13.582 -27.692 1.00 . A A . 34 VAL CB 1 1
7 10428 1 1 50 VAL CG1 C -2.673 13.630 -26.667 1.00 . A A . 34 VAL CG1 1 1
7 10429 1 1 50 VAL CG2 C -4.283 14.984 -28.027 1.00 . A A . 34 VAL CG2 1 1
7 10430 1 1 50 VAL H H -5.211 13.287 -29.844 1.00 . A A . 34 VAL H 1 1
7 10431 1 1 50 VAL HA H -2.392 13.280 -29.280 1.00 . A A . 34 VAL HA 1 1
7 10432 1 1 50 VAL HB H -4.621 13.031 -27.264 1.00 . A A . 34 VAL HB 1 1
7 10433 1 1 50 VAL HG11 H -2.016 12.786 -26.815 1.00 . A A . 34 VAL HG11 1 1
7 10434 1 1 50 VAL HG12 H -2.116 14.547 -26.786 1.00 . A A . 34 VAL HG12 1 1
7 10435 1 1 50 VAL HG13 H -3.092 13.589 -25.672 1.00 . A A . 34 VAL HG13 1 1
7 10436 1 1 50 VAL HG21 H -4.652 15.460 -27.131 1.00 . A A . 34 VAL HG21 1 1
7 10437 1 1 50 VAL HG22 H -3.464 15.563 -28.431 1.00 . A A . 34 VAL HG22 1 1
7 10438 1 1 50 VAL HG23 H -5.076 14.926 -28.757 1.00 . A A . 34 VAL HG23 1 1
7 10439 1 1 50 VAL N N -4.290 13.026 -30.054 1.00 . A A . 34 VAL N 1 1
7 10440 1 1 50 VAL O O -2.009 10.864 -28.733 1.00 . A A . 34 VAL O 1 1
7 10441 1 1 51 CYS C C -3.902 8.439 -29.197 1.00 . A A . 35 CYS C 1 1
7 10442 1 1 51 CYS CA C -4.144 9.280 -27.948 1.00 . A A . 35 CYS CA 1 1
7 10443 1 1 51 CYS CB C -5.437 8.837 -27.263 1.00 . A A . 35 CYS CB 1 1
7 10444 1 1 51 CYS H H -5.069 11.162 -28.232 1.00 . A A . 35 CYS H 1 1
7 10445 1 1 51 CYS HA H -3.318 9.137 -27.268 1.00 . A A . 35 CYS HA 1 1
7 10446 1 1 51 CYS HB2 H -5.312 7.831 -26.890 1.00 . A A . 35 CYS HB2 1 1
7 10447 1 1 51 CYS HB3 H -5.640 9.498 -26.434 1.00 . A A . 35 CYS HB3 1 1
7 10448 1 1 51 CYS HG H -7.948 9.117 -27.602 1.00 . A A . 35 CYS HG 1 1
7 10449 1 1 51 CYS N N -4.207 10.698 -28.281 1.00 . A A . 35 CYS N 1 1
7 10450 1 1 51 CYS O O -3.384 7.324 -29.119 1.00 . A A . 35 CYS O 1 1
7 10451 1 1 51 CYS SG S -6.886 8.844 -28.344 1.00 . A A . 35 CYS SG 1 1
7 10452 1 1 52 LYS C C -2.662 8.371 -32.096 1.00 . A A . 36 LYS C 1 1
7 10453 1 1 52 LYS CA C -4.108 8.279 -31.618 1.00 . A A . 36 LYS CA 1 1
7 10454 1 1 52 LYS CB C -5.045 8.861 -32.678 1.00 . A A . 36 LYS CB 1 1
7 10455 1 1 52 LYS CD C -3.899 9.202 -34.888 1.00 . A A . 36 LYS CD 1 1
7 10456 1 1 52 LYS CE C -4.274 9.185 -36.361 1.00 . A A . 36 LYS CE 1 1
7 10457 1 1 52 LYS CG C -4.810 8.301 -34.071 1.00 . A A . 36 LYS CG 1 1
7 10458 1 1 52 LYS H H -4.689 9.871 -30.349 1.00 . A A . 36 LYS H 1 1
7 10459 1 1 52 LYS HA H -4.357 7.240 -31.460 1.00 . A A . 36 LYS HA 1 1
7 10460 1 1 52 LYS HB2 H -6.065 8.650 -32.395 1.00 . A A . 36 LYS HB2 1 1
7 10461 1 1 52 LYS HB3 H -4.905 9.932 -32.716 1.00 . A A . 36 LYS HB3 1 1
7 10462 1 1 52 LYS HD2 H -3.982 10.214 -34.519 1.00 . A A . 36 LYS HD2 1 1
7 10463 1 1 52 LYS HD3 H -2.879 8.860 -34.780 1.00 . A A . 36 LYS HD3 1 1
7 10464 1 1 52 LYS HE2 H -5.260 8.759 -36.464 1.00 . A A . 36 LYS HE2 1 1
7 10465 1 1 52 LYS HE3 H -4.280 10.200 -36.729 1.00 . A A . 36 LYS HE3 1 1
7 10466 1 1 52 LYS HG2 H -4.352 7.327 -33.985 1.00 . A A . 36 LYS HG2 1 1
7 10467 1 1 52 LYS HG3 H -5.760 8.211 -34.577 1.00 . A A . 36 LYS HG3 1 1
7 10468 1 1 52 LYS HZ1 H -2.360 8.792 -37.100 1.00 . A A . 36 LYS HZ1 1 1
7 10469 1 1 52 LYS HZ2 H -3.604 8.377 -38.167 1.00 . A A . 36 LYS HZ2 1 1
7 10470 1 1 52 LYS HZ3 H -3.285 7.403 -36.821 1.00 . A A . 36 LYS HZ3 1 1
7 10471 1 1 52 LYS N N -4.282 8.979 -30.350 1.00 . A A . 36 LYS N 1 1
7 10472 1 1 52 LYS NZ N -3.313 8.383 -37.169 1.00 . A A . 36 LYS NZ 1 1
7 10473 1 1 52 LYS O O -2.135 7.432 -32.692 1.00 . A A . 36 LYS O 1 1
7 10474 1 1 53 ARG C C 0.320 9.253 -31.142 1.00 . A A . 37 ARG C 1 1
7 10475 1 1 53 ARG CA C -0.642 9.721 -32.231 1.00 . A A . 37 ARG CA 1 1
7 10476 1 1 53 ARG CB C -0.400 11.200 -32.539 1.00 . A A . 37 ARG CB 1 1
7 10477 1 1 53 ARG CD C 1.906 12.028 -31.980 1.00 . A A . 37 ARG CD 1 1
7 10478 1 1 53 ARG CG C 0.993 11.491 -33.071 1.00 . A A . 37 ARG CG 1 1
7 10479 1 1 53 ARG CZ C 3.964 12.704 -33.141 1.00 . A A . 37 ARG CZ 1 1
7 10480 1 1 53 ARG H H -2.500 10.219 -31.350 1.00 . A A . 37 ARG H 1 1
7 10481 1 1 53 ARG HA H -0.463 9.142 -33.125 1.00 . A A . 37 ARG HA 1 1
7 10482 1 1 53 ARG HB2 H -1.119 11.524 -33.278 1.00 . A A . 37 ARG HB2 1 1
7 10483 1 1 53 ARG HB3 H -0.543 11.771 -31.635 1.00 . A A . 37 ARG HB3 1 1
7 10484 1 1 53 ARG HD2 H 1.689 13.075 -31.830 1.00 . A A . 37 ARG HD2 1 1
7 10485 1 1 53 ARG HD3 H 1.709 11.486 -31.066 1.00 . A A . 37 ARG HD3 1 1
7 10486 1 1 53 ARG HE H 3.806 11.130 -31.926 1.00 . A A . 37 ARG HE 1 1
7 10487 1 1 53 ARG HG2 H 1.418 10.578 -33.463 1.00 . A A . 37 ARG HG2 1 1
7 10488 1 1 53 ARG HG3 H 0.921 12.224 -33.861 1.00 . A A . 37 ARG HG3 1 1
7 10489 1 1 53 ARG HH11 H 2.361 13.882 -33.496 1.00 . A A . 37 ARG HH11 1 1
7 10490 1 1 53 ARG HH12 H 3.819 14.348 -34.309 1.00 . A A . 37 ARG HH12 1 1
7 10491 1 1 53 ARG HH21 H 5.731 11.734 -32.991 1.00 . A A . 37 ARG HH21 1 1
7 10492 1 1 53 ARG HH22 H 5.734 13.125 -34.021 1.00 . A A . 37 ARG HH22 1 1
7 10493 1 1 53 ARG N N -2.027 9.507 -31.828 1.00 . A A . 37 ARG N 1 1
7 10494 1 1 53 ARG NE N 3.317 11.881 -32.324 1.00 . A A . 37 ARG NE 1 1
7 10495 1 1 53 ARG NH1 N 3.329 13.729 -33.694 1.00 . A A . 37 ARG NH1 1 1
7 10496 1 1 53 ARG NH2 N 5.249 12.505 -33.406 1.00 . A A . 37 ARG NH2 1 1
7 10497 1 1 53 ARG O O 1.483 8.957 -31.414 1.00 . A A . 37 ARG O 1 1
7 10498 1 1 54 GLN C C 0.710 7.239 -28.708 1.00 . A A . 38 GLN C 1 1
7 10499 1 1 54 GLN CA C 0.640 8.760 -28.781 1.00 . A A . 38 GLN CA 1 1
7 10500 1 1 54 GLN CB C 0.076 9.321 -27.474 1.00 . A A . 38 GLN CB 1 1
7 10501 1 1 54 GLN CD C 1.076 9.913 -25.231 1.00 . A A . 38 GLN CD 1 1
7 10502 1 1 54 GLN CG C 0.793 8.812 -26.234 1.00 . A A . 38 GLN CG 1 1
7 10503 1 1 54 GLN H H -1.110 9.440 -29.758 1.00 . A A . 38 GLN H 1 1
7 10504 1 1 54 GLN HA H 1.638 9.147 -28.926 1.00 . A A . 38 GLN HA 1 1
7 10505 1 1 54 GLN HB2 H 0.155 10.397 -27.494 1.00 . A A . 38 GLN HB2 1 1
7 10506 1 1 54 GLN HB3 H -0.966 9.046 -27.399 1.00 . A A . 38 GLN HB3 1 1
7 10507 1 1 54 GLN HE21 H 2.290 10.813 -26.523 1.00 . A A . 38 GLN HE21 1 1
7 10508 1 1 54 GLN HE22 H 2.110 11.594 -24.993 1.00 . A A . 38 GLN HE22 1 1
7 10509 1 1 54 GLN HG2 H 0.177 8.063 -25.759 1.00 . A A . 38 GLN HG2 1 1
7 10510 1 1 54 GLN HG3 H 1.731 8.368 -26.533 1.00 . A A . 38 GLN HG3 1 1
7 10511 1 1 54 GLN N N -0.175 9.191 -29.910 1.00 . A A . 38 GLN N 1 1
7 10512 1 1 54 GLN NE2 N 1.910 10.870 -25.621 1.00 . A A . 38 GLN NE2 1 1
7 10513 1 1 54 GLN O O 1.617 6.679 -28.094 1.00 . A A . 38 GLN O 1 1
7 10514 1 1 54 GLN OE1 O 0.551 9.904 -24.117 1.00 . A A . 38 GLN OE1 1 1
7 10515 1 1 55 GLU C C 0.995 4.533 -29.888 1.00 . A A . 39 GLU C 1 1
7 10516 1 1 55 GLU CA C -0.304 5.119 -29.342 1.00 . A A . 39 GLU CA 1 1
7 10517 1 1 55 GLU CB C -1.488 4.628 -30.177 1.00 . A A . 39 GLU CB 1 1
7 10518 1 1 55 GLU CD C -2.567 4.656 -32.461 1.00 . A A . 39 GLU CD 1 1
7 10519 1 1 55 GLU CG C -1.275 4.764 -31.675 1.00 . A A . 39 GLU CG 1 1
7 10520 1 1 55 GLU H H -0.951 7.079 -29.810 1.00 . A A . 39 GLU H 1 1
7 10521 1 1 55 GLU HA H -0.433 4.788 -28.322 1.00 . A A . 39 GLU HA 1 1
7 10522 1 1 55 GLU HB2 H -1.665 3.586 -29.952 1.00 . A A . 39 GLU HB2 1 1
7 10523 1 1 55 GLU HB3 H -2.364 5.199 -29.906 1.00 . A A . 39 GLU HB3 1 1
7 10524 1 1 55 GLU HG2 H -0.828 5.726 -31.876 1.00 . A A . 39 GLU HG2 1 1
7 10525 1 1 55 GLU HG3 H -0.605 3.982 -32.003 1.00 . A A . 39 GLU HG3 1 1
7 10526 1 1 55 GLU N N -0.256 6.576 -29.338 1.00 . A A . 39 GLU N 1 1
7 10527 1 1 55 GLU O O 1.343 3.389 -29.597 1.00 . A A . 39 GLU O 1 1
7 10528 1 1 55 GLU OE1 O -2.498 4.423 -33.686 1.00 . A A . 39 GLU OE1 1 1
7 10529 1 1 55 GLU OE2 O -3.647 4.806 -31.851 1.00 . A A . 39 GLU OE2 1 1
7 10530 1 1 56 ARG C C 4.110 5.017 -30.269 1.00 . A A . 40 ARG C 1 1
7 10531 1 1 56 ARG CA C 2.966 4.887 -31.271 1.00 . A A . 40 ARG CA 1 1
7 10532 1 1 56 ARG CB C 3.279 5.703 -32.526 1.00 . A A . 40 ARG CB 1 1
7 10533 1 1 56 ARG CD C 5.590 6.692 -32.546 1.00 . A A . 40 ARG CD 1 1
7 10534 1 1 56 ARG CG C 4.709 5.544 -33.015 1.00 . A A . 40 ARG CG 1 1
7 10535 1 1 56 ARG CZ C 7.796 6.158 -33.490 1.00 . A A . 40 ARG CZ 1 1
7 10536 1 1 56 ARG H H 1.378 6.229 -30.877 1.00 . A A . 40 ARG H 1 1
7 10537 1 1 56 ARG HA H 2.860 3.848 -31.545 1.00 . A A . 40 ARG HA 1 1
7 10538 1 1 56 ARG HB2 H 2.615 5.392 -33.319 1.00 . A A . 40 ARG HB2 1 1
7 10539 1 1 56 ARG HB3 H 3.108 6.748 -32.314 1.00 . A A . 40 ARG HB3 1 1
7 10540 1 1 56 ARG HD2 H 4.991 7.589 -32.492 1.00 . A A . 40 ARG HD2 1 1
7 10541 1 1 56 ARG HD3 H 5.972 6.456 -31.564 1.00 . A A . 40 ARG HD3 1 1
7 10542 1 1 56 ARG HE H 6.655 7.694 -34.055 1.00 . A A . 40 ARG HE 1 1
7 10543 1 1 56 ARG HG2 H 5.111 4.618 -32.632 1.00 . A A . 40 ARG HG2 1 1
7 10544 1 1 56 ARG HG3 H 4.710 5.520 -34.095 1.00 . A A . 40 ARG HG3 1 1
7 10545 1 1 56 ARG HH11 H 7.164 4.900 -32.041 1.00 . A A . 40 ARG HH11 1 1
7 10546 1 1 56 ARG HH12 H 8.718 4.535 -32.716 1.00 . A A . 40 ARG HH12 1 1
7 10547 1 1 56 ARG HH21 H 8.700 7.223 -34.951 1.00 . A A . 40 ARG HH21 1 1
7 10548 1 1 56 ARG HH22 H 9.590 5.858 -34.370 1.00 . A A . 40 ARG HH22 1 1
7 10549 1 1 56 ARG N N 1.707 5.326 -30.682 1.00 . A A . 40 ARG N 1 1
7 10550 1 1 56 ARG NE N 6.713 6.926 -33.450 1.00 . A A . 40 ARG NE 1 1
7 10551 1 1 56 ARG NH1 N 7.901 5.112 -32.682 1.00 . A A . 40 ARG NH1 1 1
7 10552 1 1 56 ARG NH2 N 8.776 6.436 -34.340 1.00 . A A . 40 ARG NH2 1 1
7 10553 1 1 56 ARG O O 5.042 4.214 -30.270 1.00 . A A . 40 ARG O 1 1
7 10554 1 1 57 GLU C C 4.831 5.391 -27.183 1.00 . A A . 41 GLU C 1 1
7 10555 1 1 57 GLU CA C 5.059 6.269 -28.411 1.00 . A A . 41 GLU CA 1 1
7 10556 1 1 57 GLU CB C 5.077 7.743 -28.001 1.00 . A A . 41 GLU CB 1 1
7 10557 1 1 57 GLU CD C 7.244 8.764 -28.800 1.00 . A A . 41 GLU CD 1 1
7 10558 1 1 57 GLU CG C 5.748 8.650 -29.018 1.00 . A A . 41 GLU CG 1 1
7 10559 1 1 57 GLU H H 3.262 6.640 -29.466 1.00 . A A . 41 GLU H 1 1
7 10560 1 1 57 GLU HA H 6.014 6.015 -28.847 1.00 . A A . 41 GLU HA 1 1
7 10561 1 1 57 GLU HB2 H 4.059 8.078 -27.866 1.00 . A A . 41 GLU HB2 1 1
7 10562 1 1 57 GLU HB3 H 5.604 7.837 -27.063 1.00 . A A . 41 GLU HB3 1 1
7 10563 1 1 57 GLU HG2 H 5.574 8.252 -30.007 1.00 . A A . 41 GLU HG2 1 1
7 10564 1 1 57 GLU HG3 H 5.312 9.635 -28.947 1.00 . A A . 41 GLU HG3 1 1
7 10565 1 1 57 GLU N N 4.030 6.034 -29.416 1.00 . A A . 41 GLU N 1 1
7 10566 1 1 57 GLU O O 5.632 5.393 -26.247 1.00 . A A . 41 GLU O 1 1
7 10567 1 1 57 GLU OE1 O 7.651 9.207 -27.706 1.00 . A A . 41 GLU OE1 1 1
7 10568 1 1 57 GLU OE2 O 8.008 8.411 -29.723 1.00 . A A . 41 GLU OE2 1 1
7 10569 1 1 58 LEU C C 4.509 2.744 -25.840 1.00 . A A . 42 LEU C 1 1
7 10570 1 1 58 LEU CA C 3.398 3.760 -26.083 1.00 . A A . 42 LEU CA 1 1
7 10571 1 1 58 LEU CB C 2.080 3.035 -26.361 1.00 . A A . 42 LEU CB 1 1
7 10572 1 1 58 LEU CD1 C 0.822 0.930 -26.879 1.00 . A A . 42 LEU CD1 1 1
7 10573 1 1 58 LEU CD2 C 2.910 1.479 -28.143 1.00 . A A . 42 LEU CD2 1 1
7 10574 1 1 58 LEU CG C 2.197 1.576 -26.802 1.00 . A A . 42 LEU CG 1 1
7 10575 1 1 58 LEU H H 3.134 4.684 -27.968 1.00 . A A . 42 LEU H 1 1
7 10576 1 1 58 LEU HA H 3.285 4.369 -25.198 1.00 . A A . 42 LEU HA 1 1
7 10577 1 1 58 LEU HB2 H 1.491 3.061 -25.457 1.00 . A A . 42 LEU HB2 1 1
7 10578 1 1 58 LEU HB3 H 1.564 3.577 -27.141 1.00 . A A . 42 LEU HB3 1 1
7 10579 1 1 58 LEU HD11 H 0.077 1.690 -27.058 1.00 . A A . 42 LEU HD11 1 1
7 10580 1 1 58 LEU HD12 H 0.608 0.427 -25.948 1.00 . A A . 42 LEU HD12 1 1
7 10581 1 1 58 LEU HD13 H 0.807 0.213 -27.687 1.00 . A A . 42 LEU HD13 1 1
7 10582 1 1 58 LEU HD21 H 3.684 0.728 -28.085 1.00 . A A . 42 LEU HD21 1 1
7 10583 1 1 58 LEU HD22 H 3.354 2.434 -28.384 1.00 . A A . 42 LEU HD22 1 1
7 10584 1 1 58 LEU HD23 H 2.200 1.207 -28.909 1.00 . A A . 42 LEU HD23 1 1
7 10585 1 1 58 LEU HG H 2.780 1.031 -26.072 1.00 . A A . 42 LEU HG 1 1
7 10586 1 1 58 LEU N N 3.734 4.643 -27.194 1.00 . A A . 42 LEU N 1 1
7 10587 1 1 58 LEU O O 4.575 2.119 -24.780 1.00 . A A . 42 LEU O 1 1
7 10588 1 1 59 THR C C 7.655 2.251 -25.945 1.00 . A A . 43 THR C 1 1
7 10589 1 1 59 THR CA C 6.493 1.644 -26.722 1.00 . A A . 43 THR CA 1 1
7 10590 1 1 59 THR CB C 6.993 1.206 -28.112 1.00 . A A . 43 THR CB 1 1
7 10591 1 1 59 THR CG2 C 6.775 -0.286 -28.320 1.00 . A A . 43 THR CG2 1 1
7 10592 1 1 59 THR H H 5.279 3.109 -27.648 1.00 . A A . 43 THR H 1 1
7 10593 1 1 59 THR HA H 6.140 0.768 -26.197 1.00 . A A . 43 THR HA 1 1
7 10594 1 1 59 THR HB H 8.051 1.413 -28.179 1.00 . A A . 43 THR HB 1 1
7 10595 1 1 59 THR HG1 H 5.395 1.646 -29.181 1.00 . A A . 43 THR HG1 1 1
7 10596 1 1 59 THR HG21 H 5.881 -0.441 -28.904 1.00 . A A . 43 THR HG21 1 1
7 10597 1 1 59 THR HG22 H 6.668 -0.771 -27.361 1.00 . A A . 43 THR HG22 1 1
7 10598 1 1 59 THR HG23 H 7.623 -0.703 -28.842 1.00 . A A . 43 THR HG23 1 1
7 10599 1 1 59 THR N N 5.384 2.583 -26.828 1.00 . A A . 43 THR N 1 1
7 10600 1 1 59 THR O O 8.036 1.773 -24.876 1.00 . A A . 43 THR O 1 1
7 10601 1 1 59 THR OG1 O 6.308 1.940 -29.133 1.00 . A A . 43 THR OG1 1 1
7 10602 1 1 60 PRO C C 8.951 4.767 -24.595 1.00 . A A . 44 PRO C 1 1
7 10603 1 1 60 PRO CA C 9.361 4.027 -25.864 1.00 . A A . 44 PRO CA 1 1
7 10604 1 1 60 PRO CB C 9.808 5.019 -26.941 1.00 . A A . 44 PRO CB 1 1
7 10605 1 1 60 PRO CD C 7.832 3.955 -27.763 1.00 . A A . 44 PRO CD 1 1
7 10606 1 1 60 PRO CG C 8.593 5.252 -27.770 1.00 . A A . 44 PRO CG 1 1
7 10607 1 1 60 PRO HA H 10.171 3.349 -25.638 1.00 . A A . 44 PRO HA 1 1
7 10608 1 1 60 PRO HB2 H 10.150 5.932 -26.473 1.00 . A A . 44 PRO HB2 1 1
7 10609 1 1 60 PRO HB3 H 10.607 4.586 -27.524 1.00 . A A . 44 PRO HB3 1 1
7 10610 1 1 60 PRO HD2 H 6.768 4.141 -27.782 1.00 . A A . 44 PRO HD2 1 1
7 10611 1 1 60 PRO HD3 H 8.124 3.341 -28.602 1.00 . A A . 44 PRO HD3 1 1
7 10612 1 1 60 PRO HG2 H 7.996 6.039 -27.334 1.00 . A A . 44 PRO HG2 1 1
7 10613 1 1 60 PRO HG3 H 8.881 5.511 -28.778 1.00 . A A . 44 PRO HG3 1 1
7 10614 1 1 60 PRO N N 8.234 3.331 -26.491 1.00 . A A . 44 PRO N 1 1
7 10615 1 1 60 PRO O O 9.776 5.011 -23.713 1.00 . A A . 44 PRO O 1 1
7 10616 1 1 61 LEU C C 6.953 4.885 -22.171 1.00 . A A . 45 LEU C 1 1
7 10617 1 1 61 LEU CA C 7.155 5.835 -23.347 1.00 . A A . 45 LEU CA 1 1
7 10618 1 1 61 LEU CB C 5.833 6.523 -23.694 1.00 . A A . 45 LEU CB 1 1
7 10619 1 1 61 LEU CD1 C 4.735 8.677 -23.034 1.00 . A A . 45 LEU CD1 1 1
7 10620 1 1 61 LEU CD2 C 3.966 6.523 -22.022 1.00 . A A . 45 LEU CD2 1 1
7 10621 1 1 61 LEU CG C 5.161 7.296 -22.560 1.00 . A A . 45 LEU CG 1 1
7 10622 1 1 61 LEU H H 7.065 4.901 -25.244 1.00 . A A . 45 LEU H 1 1
7 10623 1 1 61 LEU HA H 7.879 6.585 -23.067 1.00 . A A . 45 LEU HA 1 1
7 10624 1 1 61 LEU HB2 H 6.023 7.216 -24.500 1.00 . A A . 45 LEU HB2 1 1
7 10625 1 1 61 LEU HB3 H 5.144 5.762 -24.032 1.00 . A A . 45 LEU HB3 1 1
7 10626 1 1 61 LEU HD11 H 3.722 8.633 -23.406 1.00 . A A . 45 LEU HD11 1 1
7 10627 1 1 61 LEU HD12 H 5.394 9.006 -23.824 1.00 . A A . 45 LEU HD12 1 1
7 10628 1 1 61 LEU HD13 H 4.787 9.373 -22.209 1.00 . A A . 45 LEU HD13 1 1
7 10629 1 1 61 LEU HD21 H 4.274 5.928 -21.175 1.00 . A A . 45 LEU HD21 1 1
7 10630 1 1 61 LEU HD22 H 3.579 5.875 -22.796 1.00 . A A . 45 LEU HD22 1 1
7 10631 1 1 61 LEU HD23 H 3.197 7.216 -21.715 1.00 . A A . 45 LEU HD23 1 1
7 10632 1 1 61 LEU HG H 5.868 7.425 -21.752 1.00 . A A . 45 LEU HG 1 1
7 10633 1 1 61 LEU N N 7.674 5.123 -24.509 1.00 . A A . 45 LEU N 1 1
7 10634 1 1 61 LEU O O 6.981 5.300 -21.012 1.00 . A A . 45 LEU O 1 1
7 10635 1 1 62 PHE C C 7.728 1.634 -21.385 1.00 . A A . 46 PHE C 1 1
7 10636 1 1 62 PHE CA C 6.546 2.597 -21.446 1.00 . A A . 46 PHE CA 1 1
7 10637 1 1 62 PHE CB C 5.255 1.821 -21.712 1.00 . A A . 46 PHE CB 1 1
7 10638 1 1 62 PHE CD1 C 5.205 -0.619 -21.130 1.00 . A A . 46 PHE CD1 1 1
7 10639 1 1 62 PHE CD2 C 5.977 0.013 -23.296 1.00 . A A . 46 PHE CD2 1 1
7 10640 1 1 62 PHE CE1 C 5.414 -1.950 -21.440 1.00 . A A . 46 PHE CE1 1 1
7 10641 1 1 62 PHE CE2 C 6.187 -1.316 -23.612 1.00 . A A . 46 PHE CE2 1 1
7 10642 1 1 62 PHE CG C 5.483 0.376 -22.053 1.00 . A A . 46 PHE CG 1 1
7 10643 1 1 62 PHE CZ C 5.907 -2.298 -22.683 1.00 . A A . 46 PHE CZ 1 1
7 10644 1 1 62 PHE H H 6.740 3.338 -23.420 1.00 . A A . 46 PHE H 1 1
7 10645 1 1 62 PHE HA H 6.462 3.105 -20.498 1.00 . A A . 46 PHE HA 1 1
7 10646 1 1 62 PHE HB2 H 4.632 1.859 -20.831 1.00 . A A . 46 PHE HB2 1 1
7 10647 1 1 62 PHE HB3 H 4.732 2.279 -22.538 1.00 . A A . 46 PHE HB3 1 1
7 10648 1 1 62 PHE HD1 H 4.820 -0.347 -20.157 1.00 . A A . 46 PHE HD1 1 1
7 10649 1 1 62 PHE HD2 H 6.198 0.780 -24.023 1.00 . A A . 46 PHE HD2 1 1
7 10650 1 1 62 PHE HE1 H 5.194 -2.716 -20.711 1.00 . A A . 46 PHE HE1 1 1
7 10651 1 1 62 PHE HE2 H 6.572 -1.586 -24.584 1.00 . A A . 46 PHE HE2 1 1
7 10652 1 1 62 PHE HZ H 6.070 -3.337 -22.927 1.00 . A A . 46 PHE HZ 1 1
7 10653 1 1 62 PHE N N 6.752 3.607 -22.477 1.00 . A A . 46 PHE N 1 1
7 10654 1 1 62 PHE O O 7.756 0.720 -20.561 1.00 . A A . 46 PHE O 1 1
7 10655 1 1 63 ALA C C 10.657 1.059 -20.994 1.00 . A A . 47 ALA C 1 1
7 10656 1 1 63 ALA CA C 9.888 0.999 -22.309 1.00 . A A . 47 ALA CA 1 1
7 10657 1 1 63 ALA CB C 10.786 1.410 -23.467 1.00 . A A . 47 ALA CB 1 1
7 10658 1 1 63 ALA H H 8.623 2.592 -22.895 1.00 . A A . 47 ALA H 1 1
7 10659 1 1 63 ALA HA H 9.565 -0.018 -22.479 1.00 . A A . 47 ALA HA 1 1
7 10660 1 1 63 ALA HB1 H 10.250 2.090 -24.113 1.00 . A A . 47 ALA HB1 1 1
7 10661 1 1 63 ALA HB2 H 11.668 1.899 -23.082 1.00 . A A . 47 ALA HB2 1 1
7 10662 1 1 63 ALA HB3 H 11.075 0.533 -24.027 1.00 . A A . 47 ALA HB3 1 1
7 10663 1 1 63 ALA N N 8.703 1.847 -22.263 1.00 . A A . 47 ALA N 1 1
7 10664 1 1 63 ALA O O 11.498 0.205 -20.717 1.00 . A A . 47 ALA O 1 1
7 10665 1 1 64 GLN C C 10.102 1.861 -17.753 1.00 . A A . 48 GLN C 1 1
7 10666 1 1 64 GLN CA C 11.029 2.246 -18.902 1.00 . A A . 48 GLN CA 1 1
7 10667 1 1 64 GLN CB C 11.495 3.693 -18.734 1.00 . A A . 48 GLN CB 1 1
7 10668 1 1 64 GLN CD C 13.416 3.521 -20.365 1.00 . A A . 48 GLN CD 1 1
7 10669 1 1 64 GLN CG C 12.156 4.268 -19.976 1.00 . A A . 48 GLN CG 1 1
7 10670 1 1 64 GLN H H 9.684 2.723 -20.464 1.00 . A A . 48 GLN H 1 1
7 10671 1 1 64 GLN HA H 11.891 1.596 -18.886 1.00 . A A . 48 GLN HA 1 1
7 10672 1 1 64 GLN HB2 H 10.641 4.307 -18.489 1.00 . A A . 48 GLN HB2 1 1
7 10673 1 1 64 GLN HB3 H 12.205 3.738 -17.921 1.00 . A A . 48 GLN HB3 1 1
7 10674 1 1 64 GLN HE21 H 14.228 3.920 -18.595 1.00 . A A . 48 GLN HE21 1 1
7 10675 1 1 64 GLN HE22 H 15.207 2.998 -19.680 1.00 . A A . 48 GLN HE22 1 1
7 10676 1 1 64 GLN HG2 H 11.457 4.215 -20.797 1.00 . A A . 48 GLN HG2 1 1
7 10677 1 1 64 GLN HG3 H 12.410 5.301 -19.787 1.00 . A A . 48 GLN HG3 1 1
7 10678 1 1 64 GLN N N 10.363 2.075 -20.188 1.00 . A A . 48 GLN N 1 1
7 10679 1 1 64 GLN NE2 N 14.382 3.475 -19.455 1.00 . A A . 48 GLN NE2 1 1
7 10680 1 1 64 GLN O O 8.886 2.038 -17.819 1.00 . A A . 48 GLN O 1 1
7 10681 1 1 64 GLN OE1 O 13.521 2.990 -21.471 1.00 . A A . 48 GLN OE1 1 1
7 10682 1 1 65 PRO C C 9.369 2.081 -14.712 1.00 . A A . 49 PRO C 1 1
7 10683 1 1 65 PRO CA C 9.934 0.898 -15.491 1.00 . A A . 49 PRO CA 1 1
7 10684 1 1 65 PRO CB C 10.976 0.154 -14.653 1.00 . A A . 49 PRO CB 1 1
7 10685 1 1 65 PRO CD C 12.134 1.079 -16.528 1.00 . A A . 49 PRO CD 1 1
7 10686 1 1 65 PRO CG C 12.283 0.732 -15.073 1.00 . A A . 49 PRO CG 1 1
7 10687 1 1 65 PRO HA H 9.131 0.224 -15.752 1.00 . A A . 49 PRO HA 1 1
7 10688 1 1 65 PRO HB2 H 10.786 0.326 -13.602 1.00 . A A . 49 PRO HB2 1 1
7 10689 1 1 65 PRO HB3 H 10.926 -0.903 -14.865 1.00 . A A . 49 PRO HB3 1 1
7 10690 1 1 65 PRO HD2 H 12.699 1.968 -16.764 1.00 . A A . 49 PRO HD2 1 1
7 10691 1 1 65 PRO HD3 H 12.451 0.253 -17.148 1.00 . A A . 49 PRO HD3 1 1
7 10692 1 1 65 PRO HG2 H 12.495 1.619 -14.496 1.00 . A A . 49 PRO HG2 1 1
7 10693 1 1 65 PRO HG3 H 13.067 0.001 -14.941 1.00 . A A . 49 PRO HG3 1 1
7 10694 1 1 65 PRO N N 10.689 1.320 -16.675 1.00 . A A . 49 PRO N 1 1
7 10695 1 1 65 PRO O O 9.794 2.357 -13.591 1.00 . A A . 49 PRO O 1 1
7 10696 1 1 66 ALA C C 6.481 3.535 -13.989 1.00 . A A . 50 ALA C 1 1
7 10697 1 1 66 ALA CA C 7.785 3.928 -14.675 1.00 . A A . 50 ALA CA 1 1
7 10698 1 1 66 ALA CB C 7.536 5.028 -15.697 1.00 . A A . 50 ALA CB 1 1
7 10699 1 1 66 ALA H H 8.114 2.507 -16.209 1.00 . A A . 50 ALA H 1 1
7 10700 1 1 66 ALA HA H 8.470 4.310 -13.932 1.00 . A A . 50 ALA HA 1 1
7 10701 1 1 66 ALA HB1 H 8.401 5.673 -15.747 1.00 . A A . 50 ALA HB1 1 1
7 10702 1 1 66 ALA HB2 H 7.360 4.585 -16.666 1.00 . A A . 50 ALA HB2 1 1
7 10703 1 1 66 ALA HB3 H 6.672 5.604 -15.401 1.00 . A A . 50 ALA HB3 1 1
7 10704 1 1 66 ALA N N 8.410 2.776 -15.314 1.00 . A A . 50 ALA N 1 1
7 10705 1 1 66 ALA O O 6.204 3.967 -12.871 1.00 . A A . 50 ALA O 1 1
7 10706 1 1 67 GLN C C 4.621 1.239 -13.015 1.00 . A A . 51 GLN C 1 1
7 10707 1 1 67 GLN CA C 4.409 2.266 -14.123 1.00 . A A . 51 GLN CA 1 1
7 10708 1 1 67 GLN CB C 3.540 1.667 -15.230 1.00 . A A . 51 GLN CB 1 1
7 10709 1 1 67 GLN CD C 1.305 0.537 -15.563 1.00 . A A . 51 GLN CD 1 1
7 10710 1 1 67 GLN CG C 2.053 1.684 -14.913 1.00 . A A . 51 GLN CG 1 1
7 10711 1 1 67 GLN H H 5.961 2.405 -15.554 1.00 . A A . 51 GLN H 1 1
7 10712 1 1 67 GLN HA H 3.905 3.126 -13.708 1.00 . A A . 51 GLN HA 1 1
7 10713 1 1 67 GLN HB2 H 3.699 2.227 -16.139 1.00 . A A . 51 GLN HB2 1 1
7 10714 1 1 67 GLN HB3 H 3.840 0.642 -15.391 1.00 . A A . 51 GLN HB3 1 1
7 10715 1 1 67 GLN HE21 H 0.440 1.793 -16.839 1.00 . A A . 51 GLN HE21 1 1
7 10716 1 1 67 GLN HE22 H 0.006 0.130 -17.012 1.00 . A A . 51 GLN HE22 1 1
7 10717 1 1 67 GLN HG2 H 1.926 1.616 -13.843 1.00 . A A . 51 GLN HG2 1 1
7 10718 1 1 67 GLN HG3 H 1.634 2.615 -15.266 1.00 . A A . 51 GLN HG3 1 1
7 10719 1 1 67 GLN N N 5.685 2.715 -14.668 1.00 . A A . 51 GLN N 1 1
7 10720 1 1 67 GLN NE2 N 0.502 0.851 -16.573 1.00 . A A . 51 GLN NE2 1 1
7 10721 1 1 67 GLN O O 3.673 0.830 -12.345 1.00 . A A . 51 GLN O 1 1
7 10722 1 1 67 GLN OE1 O 1.447 -0.618 -15.163 1.00 . A A . 51 GLN OE1 1 1
7 10723 1 1 68 ARG C C 6.340 0.513 -10.437 1.00 . A A . 52 ARG C 1 1
7 10724 1 1 68 ARG CA C 6.207 -0.153 -11.803 1.00 . A A . 52 ARG CA 1 1
7 10725 1 1 68 ARG CB C 7.510 -0.871 -12.161 1.00 . A A . 52 ARG CB 1 1
7 10726 1 1 68 ARG CD C 9.397 -2.264 -11.257 1.00 . A A . 52 ARG CD 1 1
7 10727 1 1 68 ARG CG C 7.915 -1.935 -11.155 1.00 . A A . 52 ARG CG 1 1
7 10728 1 1 68 ARG CZ C 10.815 -3.985 -12.292 1.00 . A A . 52 ARG CZ 1 1
7 10729 1 1 68 ARG H H 6.584 1.190 -13.394 1.00 . A A . 52 ARG H 1 1
7 10730 1 1 68 ARG HA H 5.407 -0.877 -11.761 1.00 . A A . 52 ARG HA 1 1
7 10731 1 1 68 ARG HB2 H 7.393 -1.345 -13.125 1.00 . A A . 52 ARG HB2 1 1
7 10732 1 1 68 ARG HB3 H 8.304 -0.142 -12.221 1.00 . A A . 52 ARG HB3 1 1
7 10733 1 1 68 ARG HD2 H 9.926 -1.381 -11.584 1.00 . A A . 52 ARG HD2 1 1
7 10734 1 1 68 ARG HD3 H 9.755 -2.557 -10.282 1.00 . A A . 52 ARG HD3 1 1
7 10735 1 1 68 ARG HE H 8.923 -3.609 -12.801 1.00 . A A . 52 ARG HE 1 1
7 10736 1 1 68 ARG HG2 H 7.706 -1.574 -10.159 1.00 . A A . 52 ARG HG2 1 1
7 10737 1 1 68 ARG HG3 H 7.343 -2.831 -11.342 1.00 . A A . 52 ARG HG3 1 1
7 10738 1 1 68 ARG HH11 H 11.705 -2.917 -10.826 1.00 . A A . 52 ARG HH11 1 1
7 10739 1 1 68 ARG HH12 H 12.694 -4.134 -11.564 1.00 . A A . 52 ARG HH12 1 1
7 10740 1 1 68 ARG HH21 H 10.215 -5.214 -13.780 1.00 . A A . 52 ARG HH21 1 1
7 10741 1 1 68 ARG HH22 H 11.845 -5.439 -13.244 1.00 . A A . 52 ARG HH22 1 1
7 10742 1 1 68 ARG N N 5.871 0.827 -12.829 1.00 . A A . 52 ARG N 1 1
7 10743 1 1 68 ARG NE N 9.653 -3.346 -12.203 1.00 . A A . 52 ARG NE 1 1
7 10744 1 1 68 ARG NH1 N 11.821 -3.651 -11.496 1.00 . A A . 52 ARG NH1 1 1
7 10745 1 1 68 ARG NH2 N 10.971 -4.960 -13.178 1.00 . A A . 52 ARG NH2 1 1
7 10746 1 1 68 ARG O O 6.095 -0.111 -9.404 1.00 . A A . 52 ARG O 1 1
7 10747 1 1 69 ASP C C 6.082 3.825 -9.235 1.00 . A A . 53 ASP C 1 1
7 10748 1 1 69 ASP CA C 6.895 2.535 -9.200 1.00 . A A . 53 ASP CA 1 1
7 10749 1 1 69 ASP CB C 8.372 2.855 -8.966 1.00 . A A . 53 ASP CB 1 1
7 10750 1 1 69 ASP CG C 8.995 1.969 -7.904 1.00 . A A . 53 ASP CG 1 1
7 10751 1 1 69 ASP H H 6.910 2.226 -11.295 1.00 . A A . 53 ASP H 1 1
7 10752 1 1 69 ASP HA H 6.537 1.919 -8.389 1.00 . A A . 53 ASP HA 1 1
7 10753 1 1 69 ASP HB2 H 8.915 2.714 -9.889 1.00 . A A . 53 ASP HB2 1 1
7 10754 1 1 69 ASP HB3 H 8.465 3.884 -8.652 1.00 . A A . 53 ASP HB3 1 1
7 10755 1 1 69 ASP N N 6.730 1.783 -10.439 1.00 . A A . 53 ASP N 1 1
7 10756 1 1 69 ASP O O 6.163 4.647 -8.321 1.00 . A A . 53 ASP O 1 1
7 10757 1 1 69 ASP OD1 O 9.143 0.755 -8.156 1.00 . A A . 53 ASP OD1 1 1
7 10758 1 1 69 ASP OD2 O 9.335 2.491 -6.822 1.00 . A A . 53 ASP OD2 1 1
7 10759 1 1 70 LEU C C 3.080 4.821 -10.958 1.00 . A A . 54 LEU C 1 1
7 10760 1 1 70 LEU CA C 4.470 5.187 -10.448 1.00 . A A . 54 LEU CA 1 1
7 10761 1 1 70 LEU CB C 5.135 6.173 -11.410 1.00 . A A . 54 LEU CB 1 1
7 10762 1 1 70 LEU CD1 C 5.772 8.499 -10.724 1.00 . A A . 54 LEU CD1 1 1
7 10763 1 1 70 LEU CD2 C 4.243 8.147 -12.672 1.00 . A A . 54 LEU CD2 1 1
7 10764 1 1 70 LEU CG C 4.671 7.627 -11.308 1.00 . A A . 54 LEU CG 1 1
7 10765 1 1 70 LEU H H 5.275 3.306 -10.989 1.00 . A A . 54 LEU H 1 1
7 10766 1 1 70 LEU HA H 4.374 5.651 -9.478 1.00 . A A . 54 LEU HA 1 1
7 10767 1 1 70 LEU HB2 H 6.198 6.152 -11.223 1.00 . A A . 54 LEU HB2 1 1
7 10768 1 1 70 LEU HB3 H 4.942 5.833 -12.417 1.00 . A A . 54 LEU HB3 1 1
7 10769 1 1 70 LEU HD11 H 6.255 9.047 -11.518 1.00 . A A . 54 LEU HD11 1 1
7 10770 1 1 70 LEU HD12 H 6.497 7.875 -10.223 1.00 . A A . 54 LEU HD12 1 1
7 10771 1 1 70 LEU HD13 H 5.343 9.192 -10.015 1.00 . A A . 54 LEU HD13 1 1
7 10772 1 1 70 LEU HD21 H 3.489 8.910 -12.545 1.00 . A A . 54 LEU HD21 1 1
7 10773 1 1 70 LEU HD22 H 3.836 7.334 -13.256 1.00 . A A . 54 LEU HD22 1 1
7 10774 1 1 70 LEU HD23 H 5.097 8.565 -13.182 1.00 . A A . 54 LEU HD23 1 1
7 10775 1 1 70 LEU HG H 3.817 7.680 -10.646 1.00 . A A . 54 LEU HG 1 1
7 10776 1 1 70 LEU N N 5.298 3.996 -10.294 1.00 . A A . 54 LEU N 1 1
7 10777 1 1 70 LEU O O 2.931 3.945 -11.811 1.00 . A A . 54 LEU O 1 1
7 10778 1 1 71 ARG C C 0.347 6.001 -12.116 1.00 . A A . 55 ARG C 1 1
7 10779 1 1 71 ARG CA C 0.687 5.245 -10.835 1.00 . A A . 55 ARG CA 1 1
7 10780 1 1 71 ARG CB C -0.276 5.654 -9.719 1.00 . A A . 55 ARG CB 1 1
7 10781 1 1 71 ARG CD C -0.714 5.775 -7.247 1.00 . A A . 55 ARG CD 1 1
7 10782 1 1 71 ARG CG C 0.137 5.155 -8.344 1.00 . A A . 55 ARG CG 1 1
7 10783 1 1 71 ARG CZ C 0.477 5.030 -5.229 1.00 . A A . 55 ARG CZ 1 1
7 10784 1 1 71 ARG H H 2.247 6.185 -9.756 1.00 . A A . 55 ARG H 1 1
7 10785 1 1 71 ARG HA H 0.583 4.186 -11.017 1.00 . A A . 55 ARG HA 1 1
7 10786 1 1 71 ARG HB2 H -0.332 6.732 -9.684 1.00 . A A . 55 ARG HB2 1 1
7 10787 1 1 71 ARG HB3 H -1.256 5.258 -9.942 1.00 . A A . 55 ARG HB3 1 1
7 10788 1 1 71 ARG HD2 H -0.384 6.790 -7.084 1.00 . A A . 55 ARG HD2 1 1
7 10789 1 1 71 ARG HD3 H -1.745 5.779 -7.568 1.00 . A A . 55 ARG HD3 1 1
7 10790 1 1 71 ARG HE H -1.392 4.520 -5.703 1.00 . A A . 55 ARG HE 1 1
7 10791 1 1 71 ARG HG2 H 0.022 4.082 -8.310 1.00 . A A . 55 ARG HG2 1 1
7 10792 1 1 71 ARG HG3 H 1.172 5.413 -8.174 1.00 . A A . 55 ARG HG3 1 1
7 10793 1 1 71 ARG HH11 H 1.539 6.246 -6.443 1.00 . A A . 55 ARG HH11 1 1
7 10794 1 1 71 ARG HH12 H 2.367 5.714 -5.017 1.00 . A A . 55 ARG HH12 1 1
7 10795 1 1 71 ARG HH21 H -0.314 3.812 -3.822 1.00 . A A . 55 ARG HH21 1 1
7 10796 1 1 71 ARG HH22 H 1.312 4.329 -3.527 1.00 . A A . 55 ARG HH22 1 1
7 10797 1 1 71 ARG N N 2.065 5.498 -10.432 1.00 . A A . 55 ARG N 1 1
7 10798 1 1 71 ARG NE N -0.611 5.037 -5.991 1.00 . A A . 55 ARG NE 1 1
7 10799 1 1 71 ARG NH1 N 1.549 5.719 -5.593 1.00 . A A . 55 ARG NH1 1 1
7 10800 1 1 71 ARG NH2 N 0.493 4.333 -4.100 1.00 . A A . 55 ARG NH2 1 1
7 10801 1 1 71 ARG O O 1.147 6.794 -12.612 1.00 . A A . 55 ARG O 1 1
7 10802 1 1 72 VAL C C -2.812 6.479 -13.932 1.00 . A A . 56 VAL C 1 1
7 10803 1 1 72 VAL CA C -1.290 6.403 -13.872 1.00 . A A . 56 VAL CA 1 1
7 10804 1 1 72 VAL CB C -0.774 5.669 -15.123 1.00 . A A . 56 VAL CB 1 1
7 10805 1 1 72 VAL CG1 C -1.145 4.194 -15.068 1.00 . A A . 56 VAL CG1 1 1
7 10806 1 1 72 VAL CG2 C -1.321 6.318 -16.385 1.00 . A A . 56 VAL CG2 1 1
7 10807 1 1 72 VAL H H -1.438 5.105 -12.207 1.00 . A A . 56 VAL H 1 1
7 10808 1 1 72 VAL HA H -0.889 7.407 -13.878 1.00 . A A . 56 VAL HA 1 1
7 10809 1 1 72 VAL HB H 0.303 5.745 -15.142 1.00 . A A . 56 VAL HB 1 1
7 10810 1 1 72 VAL HG11 H -2.182 4.074 -15.346 1.00 . A A . 56 VAL HG11 1 1
7 10811 1 1 72 VAL HG12 H -0.521 3.640 -15.752 1.00 . A A . 56 VAL HG12 1 1
7 10812 1 1 72 VAL HG13 H -0.997 3.824 -14.064 1.00 . A A . 56 VAL HG13 1 1
7 10813 1 1 72 VAL HG21 H -0.675 6.083 -17.218 1.00 . A A . 56 VAL HG21 1 1
7 10814 1 1 72 VAL HG22 H -2.314 5.942 -16.583 1.00 . A A . 56 VAL HG22 1 1
7 10815 1 1 72 VAL HG23 H -1.362 7.388 -16.251 1.00 . A A . 56 VAL HG23 1 1
7 10816 1 1 72 VAL N N -0.844 5.747 -12.648 1.00 . A A . 56 VAL N 1 1
7 10817 1 1 72 VAL O O -3.489 5.461 -14.077 1.00 . A A . 56 VAL O 1 1
7 10818 1 1 73 PHE C C -5.210 8.510 -15.193 1.00 . A A . 57 PHE C 1 1
7 10819 1 1 73 PHE CA C -4.786 7.900 -13.860 1.00 . A A . 57 PHE CA 1 1
7 10820 1 1 73 PHE CB C -5.224 8.809 -12.709 1.00 . A A . 57 PHE CB 1 1
7 10821 1 1 73 PHE CD1 C -4.975 11.212 -13.387 1.00 . A A . 57 PHE CD1 1 1
7 10822 1 1 73 PHE CD2 C -7.161 10.260 -13.370 1.00 . A A . 57 PHE CD2 1 1
7 10823 1 1 73 PHE CE1 C -5.500 12.419 -13.808 1.00 . A A . 57 PHE CE1 1 1
7 10824 1 1 73 PHE CE2 C -7.692 11.465 -13.791 1.00 . A A . 57 PHE CE2 1 1
7 10825 1 1 73 PHE CG C -5.798 10.119 -13.165 1.00 . A A . 57 PHE CG 1 1
7 10826 1 1 73 PHE CZ C -6.861 12.546 -14.008 1.00 . A A . 57 PHE CZ 1 1
7 10827 1 1 73 PHE H H -2.751 8.464 -13.705 1.00 . A A . 57 PHE H 1 1
7 10828 1 1 73 PHE HA H -5.263 6.939 -13.749 1.00 . A A . 57 PHE HA 1 1
7 10829 1 1 73 PHE HB2 H -5.978 8.301 -12.126 1.00 . A A . 57 PHE HB2 1 1
7 10830 1 1 73 PHE HB3 H -4.371 9.019 -12.081 1.00 . A A . 57 PHE HB3 1 1
7 10831 1 1 73 PHE HD1 H -3.910 11.113 -13.230 1.00 . A A . 57 PHE HD1 1 1
7 10832 1 1 73 PHE HD2 H -7.813 9.415 -13.200 1.00 . A A . 57 PHE HD2 1 1
7 10833 1 1 73 PHE HE1 H -4.847 13.262 -13.977 1.00 . A A . 57 PHE HE1 1 1
7 10834 1 1 73 PHE HE2 H -8.756 11.561 -13.947 1.00 . A A . 57 PHE HE2 1 1
7 10835 1 1 73 PHE HZ H -7.273 13.488 -14.337 1.00 . A A . 57 PHE HZ 1 1
7 10836 1 1 73 PHE N N -3.344 7.691 -13.819 1.00 . A A . 57 PHE N 1 1
7 10837 1 1 73 PHE O O -4.615 9.480 -15.662 1.00 . A A . 57 PHE O 1 1
7 10838 1 1 74 LYS C C -7.984 9.289 -16.879 1.00 . A A . 58 LYS C 1 1
7 10839 1 1 74 LYS CA C -6.748 8.417 -17.078 1.00 . A A . 58 LYS CA 1 1
7 10840 1 1 74 LYS CB C -7.083 7.240 -17.996 1.00 . A A . 58 LYS CB 1 1
7 10841 1 1 74 LYS CD C -6.455 5.992 -20.084 1.00 . A A . 58 LYS CD 1 1
7 10842 1 1 74 LYS CE C -7.513 5.966 -21.176 1.00 . A A . 58 LYS CE 1 1
7 10843 1 1 74 LYS CG C -6.431 7.330 -19.364 1.00 . A A . 58 LYS CG 1 1
7 10844 1 1 74 LYS H H -6.675 7.162 -15.375 1.00 . A A . 58 LYS H 1 1
7 10845 1 1 74 LYS HA H -5.973 9.012 -17.537 1.00 . A A . 58 LYS HA 1 1
7 10846 1 1 74 LYS HB2 H -6.756 6.325 -17.523 1.00 . A A . 58 LYS HB2 1 1
7 10847 1 1 74 LYS HB3 H -8.155 7.200 -18.133 1.00 . A A . 58 LYS HB3 1 1
7 10848 1 1 74 LYS HD2 H -5.488 5.815 -20.530 1.00 . A A . 58 LYS HD2 1 1
7 10849 1 1 74 LYS HD3 H -6.671 5.212 -19.367 1.00 . A A . 58 LYS HD3 1 1
7 10850 1 1 74 LYS HE2 H -8.196 6.786 -21.018 1.00 . A A . 58 LYS HE2 1 1
7 10851 1 1 74 LYS HE3 H -7.026 6.084 -22.133 1.00 . A A . 58 LYS HE3 1 1
7 10852 1 1 74 LYS HG2 H -6.963 8.057 -19.960 1.00 . A A . 58 LYS HG2 1 1
7 10853 1 1 74 LYS HG3 H -5.404 7.645 -19.243 1.00 . A A . 58 LYS HG3 1 1
7 10854 1 1 74 LYS HZ1 H -8.544 4.432 -22.149 1.00 . A A . 58 LYS HZ1 1 1
7 10855 1 1 74 LYS HZ2 H -9.145 4.792 -20.610 1.00 . A A . 58 LYS HZ2 1 1
7 10856 1 1 74 LYS HZ3 H -7.701 3.925 -20.772 1.00 . A A . 58 LYS HZ3 1 1
7 10857 1 1 74 LYS N N -6.242 7.933 -15.799 1.00 . A A . 58 LYS N 1 1
7 10858 1 1 74 LYS NZ N -8.279 4.689 -21.176 1.00 . A A . 58 LYS NZ 1 1
7 10859 1 1 74 LYS O O -8.863 8.964 -16.080 1.00 . A A . 58 LYS O 1 1
7 10860 1 1 75 VAL C C -9.791 11.568 -18.888 1.00 . A A . 59 VAL C 1 1
7 10861 1 1 75 VAL CA C -9.175 11.313 -17.517 1.00 . A A . 59 VAL CA 1 1
7 10862 1 1 75 VAL CB C -8.755 12.659 -16.897 1.00 . A A . 59 VAL CB 1 1
7 10863 1 1 75 VAL CG1 C -7.406 13.102 -17.444 1.00 . A A . 59 VAL CG1 1 1
7 10864 1 1 75 VAL CG2 C -9.817 13.718 -17.154 1.00 . A A . 59 VAL CG2 1 1
7 10865 1 1 75 VAL H H -7.314 10.601 -18.230 1.00 . A A . 59 VAL H 1 1
7 10866 1 1 75 VAL HA H -9.919 10.862 -16.877 1.00 . A A . 59 VAL HA 1 1
7 10867 1 1 75 VAL HB H -8.660 12.526 -15.829 1.00 . A A . 59 VAL HB 1 1
7 10868 1 1 75 VAL HG11 H -7.471 13.210 -18.516 1.00 . A A . 59 VAL HG11 1 1
7 10869 1 1 75 VAL HG12 H -7.131 14.047 -17.000 1.00 . A A . 59 VAL HG12 1 1
7 10870 1 1 75 VAL HG13 H -6.660 12.359 -17.203 1.00 . A A . 59 VAL HG13 1 1
7 10871 1 1 75 VAL HG21 H -10.784 13.334 -16.864 1.00 . A A . 59 VAL HG21 1 1
7 10872 1 1 75 VAL HG22 H -9.592 14.602 -16.574 1.00 . A A . 59 VAL HG22 1 1
7 10873 1 1 75 VAL HG23 H -9.828 13.970 -18.204 1.00 . A A . 59 VAL HG23 1 1
7 10874 1 1 75 VAL N N -8.045 10.396 -17.611 1.00 . A A . 59 VAL N 1 1
7 10875 1 1 75 VAL O O -9.126 12.062 -19.797 1.00 . A A . 59 VAL O 1 1
7 10876 1 1 76 ASN C C -12.480 12.773 -20.318 1.00 . A A . 60 ASN C 1 1
7 10877 1 1 76 ASN CA C -11.776 11.420 -20.290 1.00 . A A . 60 ASN CA 1 1
7 10878 1 1 76 ASN CB C -12.794 10.298 -20.504 1.00 . A A . 60 ASN CB 1 1
7 10879 1 1 76 ASN CG C -12.835 9.820 -21.942 1.00 . A A . 60 ASN CG 1 1
7 10880 1 1 76 ASN H H -11.546 10.838 -18.268 1.00 . A A . 60 ASN H 1 1
7 10881 1 1 76 ASN HA H -11.048 11.389 -21.087 1.00 . A A . 60 ASN HA 1 1
7 10882 1 1 76 ASN HB2 H -12.534 9.460 -19.874 1.00 . A A . 60 ASN HB2 1 1
7 10883 1 1 76 ASN HB3 H -13.776 10.655 -20.234 1.00 . A A . 60 ASN HB3 1 1
7 10884 1 1 76 ASN HD21 H -11.237 8.677 -21.633 1.00 . A A . 60 ASN HD21 1 1
7 10885 1 1 76 ASN HD22 H -11.898 8.630 -23.229 1.00 . A A . 60 ASN HD22 1 1
7 10886 1 1 76 ASN N N -11.068 11.228 -19.029 1.00 . A A . 60 ASN N 1 1
7 10887 1 1 76 ASN ND2 N -11.895 8.955 -22.305 1.00 . A A . 60 ASN ND2 1 1
7 10888 1 1 76 ASN O O -12.874 13.302 -19.278 1.00 . A A . 60 ASN O 1 1
7 10889 1 1 76 ASN OD1 O -13.701 10.225 -22.718 1.00 . A A . 60 ASN OD1 1 1
7 10890 1 1 77 PHE C C -14.701 14.592 -21.097 1.00 . A A . 61 PHE C 1 1
7 10891 1 1 77 PHE CA C -13.291 14.620 -21.680 1.00 . A A . 61 PHE CA 1 1
7 10892 1 1 77 PHE CB C -13.346 15.004 -23.160 1.00 . A A . 61 PHE CB 1 1
7 10893 1 1 77 PHE CD1 C -14.061 12.940 -24.395 1.00 . A A . 61 PHE CD1 1 1
7 10894 1 1 77 PHE CD2 C -15.600 14.754 -24.235 1.00 . A A . 61 PHE CD2 1 1
7 10895 1 1 77 PHE CE1 C -14.988 12.213 -25.118 1.00 . A A . 61 PHE CE1 1 1
7 10896 1 1 77 PHE CE2 C -16.531 14.032 -24.958 1.00 . A A . 61 PHE CE2 1 1
7 10897 1 1 77 PHE CG C -14.356 14.217 -23.946 1.00 . A A . 61 PHE CG 1 1
7 10898 1 1 77 PHE CZ C -16.224 12.760 -25.400 1.00 . A A . 61 PHE CZ 1 1
7 10899 1 1 77 PHE H H -12.299 12.858 -22.308 1.00 . A A . 61 PHE H 1 1
7 10900 1 1 77 PHE HA H -12.709 15.357 -21.147 1.00 . A A . 61 PHE HA 1 1
7 10901 1 1 77 PHE HB2 H -13.603 16.049 -23.245 1.00 . A A . 61 PHE HB2 1 1
7 10902 1 1 77 PHE HB3 H -12.376 14.838 -23.604 1.00 . A A . 61 PHE HB3 1 1
7 10903 1 1 77 PHE HD1 H -13.094 12.510 -24.175 1.00 . A A . 61 PHE HD1 1 1
7 10904 1 1 77 PHE HD2 H -15.841 15.749 -23.891 1.00 . A A . 61 PHE HD2 1 1
7 10905 1 1 77 PHE HE1 H -14.745 11.219 -25.463 1.00 . A A . 61 PHE HE1 1 1
7 10906 1 1 77 PHE HE2 H -17.496 14.462 -25.177 1.00 . A A . 61 PHE HE2 1 1
7 10907 1 1 77 PHE HZ H -16.950 12.194 -25.965 1.00 . A A . 61 PHE HZ 1 1
7 10908 1 1 77 PHE N N -12.635 13.329 -21.515 1.00 . A A . 61 PHE N 1 1
7 10909 1 1 77 PHE O O -15.304 15.637 -20.852 1.00 . A A . 61 PHE O 1 1
7 10910 1 1 78 ASP C C -16.599 13.652 -18.862 1.00 . A A . 62 ASP C 1 1
7 10911 1 1 78 ASP CA C -16.559 13.223 -20.325 1.00 . A A . 62 ASP CA 1 1
7 10912 1 1 78 ASP CB C -17.011 11.768 -20.455 1.00 . A A . 62 ASP CB 1 1
7 10913 1 1 78 ASP CG C -16.971 11.275 -21.888 1.00 . A A . 62 ASP CG 1 1
7 10914 1 1 78 ASP H H -14.690 12.593 -21.095 1.00 . A A . 62 ASP H 1 1
7 10915 1 1 78 ASP HA H -17.232 13.851 -20.889 1.00 . A A . 62 ASP HA 1 1
7 10916 1 1 78 ASP HB2 H -16.362 11.141 -19.860 1.00 . A A . 62 ASP HB2 1 1
7 10917 1 1 78 ASP HB3 H -18.024 11.678 -20.091 1.00 . A A . 62 ASP HB3 1 1
7 10918 1 1 78 ASP N N -15.220 13.389 -20.879 1.00 . A A . 62 ASP N 1 1
7 10919 1 1 78 ASP O O -17.669 13.892 -18.302 1.00 . A A . 62 ASP O 1 1
7 10920 1 1 78 ASP OD1 O -17.603 11.915 -22.754 1.00 . A A . 62 ASP OD1 1 1
7 10921 1 1 78 ASP OD2 O -16.305 10.250 -22.144 1.00 . A A . 62 ASP OD2 1 1
7 10922 1 1 79 THR C C -14.823 15.576 -16.717 1.00 . A A . 63 THR C 1 1
7 10923 1 1 79 THR CA C -15.324 14.142 -16.847 1.00 . A A . 63 THR CA 1 1
7 10924 1 1 79 THR CB C -14.383 13.209 -16.063 1.00 . A A . 63 THR CB 1 1
7 10925 1 1 79 THR CG2 C -14.473 13.478 -14.569 1.00 . A A . 63 THR CG2 1 1
7 10926 1 1 79 THR H H -14.606 13.541 -18.745 1.00 . A A . 63 THR H 1 1
7 10927 1 1 79 THR HA H -16.310 14.075 -16.410 1.00 . A A . 63 THR HA 1 1
7 10928 1 1 79 THR HB H -13.368 13.392 -16.386 1.00 . A A . 63 THR HB 1 1
7 10929 1 1 79 THR HG1 H -14.731 11.693 -17.276 1.00 . A A . 63 THR HG1 1 1
7 10930 1 1 79 THR HG21 H -15.401 13.987 -14.350 1.00 . A A . 63 THR HG21 1 1
7 10931 1 1 79 THR HG22 H -13.643 14.097 -14.264 1.00 . A A . 63 THR HG22 1 1
7 10932 1 1 79 THR HG23 H -14.441 12.542 -14.032 1.00 . A A . 63 THR HG23 1 1
7 10933 1 1 79 THR N N -15.424 13.745 -18.245 1.00 . A A . 63 THR N 1 1
7 10934 1 1 79 THR O O -15.292 16.332 -15.866 1.00 . A A . 63 THR O 1 1
7 10935 1 1 79 THR OG1 O -14.717 11.842 -16.328 1.00 . A A . 63 THR OG1 1 1
7 10936 1 1 80 GLN C C -14.030 18.198 -18.531 1.00 . A A . 64 GLN C 1 1
7 10937 1 1 80 GLN CA C -13.305 17.288 -17.545 1.00 . A A . 64 GLN CA 1 1
7 10938 1 1 80 GLN CB C -11.812 17.243 -17.877 1.00 . A A . 64 GLN CB 1 1
7 10939 1 1 80 GLN CD C -10.168 17.040 -19.785 1.00 . A A . 64 GLN CD 1 1
7 10940 1 1 80 GLN CG C -11.507 16.605 -19.223 1.00 . A A . 64 GLN CG 1 1
7 10941 1 1 80 GLN H H -13.536 15.296 -18.221 1.00 . A A . 64 GLN H 1 1
7 10942 1 1 80 GLN HA H -13.431 17.685 -16.549 1.00 . A A . 64 GLN HA 1 1
7 10943 1 1 80 GLN HB2 H -11.427 18.251 -17.885 1.00 . A A . 64 GLN HB2 1 1
7 10944 1 1 80 GLN HB3 H -11.302 16.677 -17.111 1.00 . A A . 64 GLN HB3 1 1
7 10945 1 1 80 GLN HE21 H -11.079 18.154 -21.157 1.00 . A A . 64 GLN HE21 1 1
7 10946 1 1 80 GLN HE22 H -9.352 18.169 -21.203 1.00 . A A . 64 GLN HE22 1 1
7 10947 1 1 80 GLN HG2 H -11.498 15.531 -19.104 1.00 . A A . 64 GLN HG2 1 1
7 10948 1 1 80 GLN HG3 H -12.282 16.882 -19.922 1.00 . A A . 64 GLN HG3 1 1
7 10949 1 1 80 GLN N N -13.869 15.944 -17.566 1.00 . A A . 64 GLN N 1 1
7 10950 1 1 80 GLN NE2 N -10.203 17.871 -20.820 1.00 . A A . 64 GLN NE2 1 1
7 10951 1 1 80 GLN O O -13.493 19.220 -18.959 1.00 . A A . 64 GLN O 1 1
7 10952 1 1 80 GLN OE1 O -9.114 16.633 -19.295 1.00 . A A . 64 GLN OE1 1 1
7 10953 1 1 81 LYS C C -16.252 20.025 -19.313 1.00 . A A . 65 LYS C 1 1
7 10954 1 1 81 LYS CA C -16.052 18.601 -19.824 1.00 . A A . 65 LYS CA 1 1
7 10955 1 1 81 LYS CB C -17.411 17.933 -20.047 1.00 . A A . 65 LYS CB 1 1
7 10956 1 1 81 LYS CD C -19.603 17.212 -19.056 1.00 . A A . 65 LYS CD 1 1
7 10957 1 1 81 LYS CE C -20.490 17.813 -20.135 1.00 . A A . 65 LYS CE 1 1
7 10958 1 1 81 LYS CG C -18.341 18.032 -18.850 1.00 . A A . 65 LYS CG 1 1
7 10959 1 1 81 LYS H H -15.626 16.995 -18.514 1.00 . A A . 65 LYS H 1 1
7 10960 1 1 81 LYS HA H -15.521 18.640 -20.763 1.00 . A A . 65 LYS HA 1 1
7 10961 1 1 81 LYS HB2 H -17.894 18.401 -20.892 1.00 . A A . 65 LYS HB2 1 1
7 10962 1 1 81 LYS HB3 H -17.252 16.887 -20.268 1.00 . A A . 65 LYS HB3 1 1
7 10963 1 1 81 LYS HD2 H -19.327 16.210 -19.349 1.00 . A A . 65 LYS HD2 1 1
7 10964 1 1 81 LYS HD3 H -20.155 17.178 -18.127 1.00 . A A . 65 LYS HD3 1 1
7 10965 1 1 81 LYS HE2 H -20.922 18.728 -19.760 1.00 . A A . 65 LYS HE2 1 1
7 10966 1 1 81 LYS HE3 H -19.882 18.032 -21.001 1.00 . A A . 65 LYS HE3 1 1
7 10967 1 1 81 LYS HG2 H -17.826 17.667 -17.974 1.00 . A A . 65 LYS HG2 1 1
7 10968 1 1 81 LYS HG3 H -18.615 19.068 -18.704 1.00 . A A . 65 LYS HG3 1 1
7 10969 1 1 81 LYS HZ1 H -21.204 16.109 -21.108 1.00 . A A . 65 LYS HZ1 1 1
7 10970 1 1 81 LYS HZ2 H -22.300 17.397 -21.091 1.00 . A A . 65 LYS HZ2 1 1
7 10971 1 1 81 LYS HZ3 H -22.041 16.488 -19.688 1.00 . A A . 65 LYS HZ3 1 1
7 10972 1 1 81 LYS N N -15.252 17.820 -18.889 1.00 . A A . 65 LYS N 1 1
7 10973 1 1 81 LYS NZ N -21.586 16.887 -20.533 1.00 . A A . 65 LYS NZ 1 1
7 10974 1 1 81 LYS O O -16.648 20.914 -20.065 1.00 . A A . 65 LYS O 1 1
7 10975 1 1 82 ALA C C -14.881 22.406 -17.664 1.00 . A A . 66 ALA C 1 1
7 10976 1 1 82 ALA CA C -16.118 21.548 -17.420 1.00 . A A . 66 ALA CA 1 1
7 10977 1 1 82 ALA CB C -16.381 21.411 -15.927 1.00 . A A . 66 ALA CB 1 1
7 10978 1 1 82 ALA H H -15.660 19.483 -17.482 1.00 . A A . 66 ALA H 1 1
7 10979 1 1 82 ALA HA H -16.974 22.031 -17.869 1.00 . A A . 66 ALA HA 1 1
7 10980 1 1 82 ALA HB1 H -17.043 20.575 -15.755 1.00 . A A . 66 ALA HB1 1 1
7 10981 1 1 82 ALA HB2 H -15.448 21.244 -15.411 1.00 . A A . 66 ALA HB2 1 1
7 10982 1 1 82 ALA HB3 H -16.840 22.316 -15.559 1.00 . A A . 66 ALA HB3 1 1
7 10983 1 1 82 ALA N N -15.972 20.232 -18.030 1.00 . A A . 66 ALA N 1 1
7 10984 1 1 82 ALA O O -14.864 23.593 -17.340 1.00 . A A . 66 ALA O 1 1
7 10985 1 1 83 ALA C C -12.691 23.235 -19.863 1.00 . A A . 67 ALA C 1 1
7 10986 1 1 83 ALA CA C -12.608 22.506 -18.526 1.00 . A A . 67 ALA CA 1 1
7 10987 1 1 83 ALA CB C -11.433 21.539 -18.522 1.00 . A A . 67 ALA CB 1 1
7 10988 1 1 83 ALA H H -13.922 20.849 -18.472 1.00 . A A . 67 ALA H 1 1
7 10989 1 1 83 ALA HA H -12.447 23.232 -17.741 1.00 . A A . 67 ALA HA 1 1
7 10990 1 1 83 ALA HB1 H -10.574 22.016 -18.971 1.00 . A A . 67 ALA HB1 1 1
7 10991 1 1 83 ALA HB2 H -11.201 21.259 -17.506 1.00 . A A . 67 ALA HB2 1 1
7 10992 1 1 83 ALA HB3 H -11.692 20.657 -19.088 1.00 . A A . 67 ALA HB3 1 1
7 10993 1 1 83 ALA N N -13.848 21.797 -18.237 1.00 . A A . 67 ALA N 1 1
7 10994 1 1 83 ALA O O -12.426 24.436 -19.944 1.00 . A A . 67 ALA O 1 1
7 10995 1 1 84 LEU C C -14.507 23.805 -22.408 1.00 . A A . 68 LEU C 1 1
7 10996 1 1 84 LEU CA C -13.175 23.081 -22.243 1.00 . A A . 68 LEU CA 1 1
7 10997 1 1 84 LEU CB C -13.040 21.989 -23.306 1.00 . A A . 68 LEU CB 1 1
7 10998 1 1 84 LEU CD1 C -12.775 19.856 -22.017 1.00 . A A . 68 LEU CD1 1 1
7 10999 1 1 84 LEU CD2 C -15.052 20.833 -22.357 1.00 . A A . 68 LEU CD2 1 1
7 11000 1 1 84 LEU CG C -13.671 20.638 -22.965 1.00 . A A . 68 LEU CG 1 1
7 11001 1 1 84 LEU H H -13.256 21.553 -20.781 1.00 . A A . 68 LEU H 1 1
7 11002 1 1 84 LEU HA H -12.374 23.794 -22.367 1.00 . A A . 68 LEU HA 1 1
7 11003 1 1 84 LEU HB2 H -13.503 22.350 -24.211 1.00 . A A . 68 LEU HB2 1 1
7 11004 1 1 84 LEU HB3 H -11.986 21.829 -23.482 1.00 . A A . 68 LEU HB3 1 1
7 11005 1 1 84 LEU HD11 H -13.348 19.542 -21.158 1.00 . A A . 68 LEU HD11 1 1
7 11006 1 1 84 LEU HD12 H -11.957 20.482 -21.696 1.00 . A A . 68 LEU HD12 1 1
7 11007 1 1 84 LEU HD13 H -12.384 18.987 -22.527 1.00 . A A . 68 LEU HD13 1 1
7 11008 1 1 84 LEU HD21 H -15.607 19.908 -22.422 1.00 . A A . 68 LEU HD21 1 1
7 11009 1 1 84 LEU HD22 H -15.578 21.606 -22.899 1.00 . A A . 68 LEU HD22 1 1
7 11010 1 1 84 LEU HD23 H -14.952 21.122 -21.322 1.00 . A A . 68 LEU HD23 1 1
7 11011 1 1 84 LEU HG H -13.782 20.061 -23.872 1.00 . A A . 68 LEU HG 1 1
7 11012 1 1 84 LEU N N -13.058 22.504 -20.908 1.00 . A A . 68 LEU N 1 1
7 11013 1 1 84 LEU O O -14.681 24.602 -23.330 1.00 . A A . 68 LEU O 1 1
7 11014 1 1 85 GLN C C -16.758 25.476 -20.799 1.00 . A A . 69 GLN C 1 1
7 11015 1 1 85 GLN CA C -16.759 24.150 -21.553 1.00 . A A . 69 GLN CA 1 1
7 11016 1 1 85 GLN CB C -17.814 23.214 -20.960 1.00 . A A . 69 GLN CB 1 1
7 11017 1 1 85 GLN CD C -20.233 22.765 -21.533 1.00 . A A . 69 GLN CD 1 1
7 11018 1 1 85 GLN CG C -19.226 23.774 -21.017 1.00 . A A . 69 GLN CG 1 1
7 11019 1 1 85 GLN H H -15.245 22.880 -20.796 1.00 . A A . 69 GLN H 1 1
7 11020 1 1 85 GLN HA H -17.001 24.340 -22.588 1.00 . A A . 69 GLN HA 1 1
7 11021 1 1 85 GLN HB2 H -17.797 22.282 -21.504 1.00 . A A . 69 GLN HB2 1 1
7 11022 1 1 85 GLN HB3 H -17.568 23.023 -19.926 1.00 . A A . 69 GLN HB3 1 1
7 11023 1 1 85 GLN HE21 H -21.109 22.693 -19.749 1.00 . A A . 69 GLN HE21 1 1
7 11024 1 1 85 GLN HE22 H -21.804 21.685 -20.969 1.00 . A A . 69 GLN HE22 1 1
7 11025 1 1 85 GLN HG2 H -19.520 24.078 -20.024 1.00 . A A . 69 GLN HG2 1 1
7 11026 1 1 85 GLN HG3 H -19.232 24.634 -21.672 1.00 . A A . 69 GLN HG3 1 1
7 11027 1 1 85 GLN N N -15.444 23.524 -21.507 1.00 . A A . 69 GLN N 1 1
7 11028 1 1 85 GLN NE2 N -21.140 22.337 -20.663 1.00 . A A . 69 GLN NE2 1 1
7 11029 1 1 85 GLN O O -17.551 26.369 -21.095 1.00 . A A . 69 GLN O 1 1
7 11030 1 1 85 GLN OE1 O -20.197 22.375 -22.700 1.00 . A A . 69 GLN OE1 1 1
7 11031 1 1 86 GLN C C -14.702 27.750 -19.600 1.00 . A A . 70 GLN C 1 1
7 11032 1 1 86 GLN CA C -15.759 26.812 -19.027 1.00 . A A . 70 GLN CA 1 1
7 11033 1 1 86 GLN CB C -15.421 26.469 -17.575 1.00 . A A . 70 GLN CB 1 1
7 11034 1 1 86 GLN CD C -14.609 27.470 -15.402 1.00 . A A . 70 GLN CD 1 1
7 11035 1 1 86 GLN CG C -15.457 27.669 -16.642 1.00 . A A . 70 GLN CG 1 1
7 11036 1 1 86 GLN H H -15.258 24.848 -19.636 1.00 . A A . 70 GLN H 1 1
7 11037 1 1 86 GLN HA H -16.717 27.309 -19.056 1.00 . A A . 70 GLN HA 1 1
7 11038 1 1 86 GLN HB2 H -16.130 25.739 -17.216 1.00 . A A . 70 GLN HB2 1 1
7 11039 1 1 86 GLN HB3 H -14.429 26.044 -17.540 1.00 . A A . 70 GLN HB3 1 1
7 11040 1 1 86 GLN HE21 H -15.167 29.246 -14.705 1.00 . A A . 70 GLN HE21 1 1
7 11041 1 1 86 GLN HE22 H -14.079 28.353 -13.702 1.00 . A A . 70 GLN HE22 1 1
7 11042 1 1 86 GLN HG2 H -15.091 28.534 -17.175 1.00 . A A . 70 GLN HG2 1 1
7 11043 1 1 86 GLN HG3 H -16.479 27.841 -16.338 1.00 . A A . 70 GLN HG3 1 1
7 11044 1 1 86 GLN N N -15.862 25.596 -19.824 1.00 . A A . 70 GLN N 1 1
7 11045 1 1 86 GLN NE2 N -14.618 28.456 -14.513 1.00 . A A . 70 GLN NE2 1 1
7 11046 1 1 86 GLN O O -14.871 28.970 -19.596 1.00 . A A . 70 GLN O 1 1
7 11047 1 1 86 GLN OE1 O -13.951 26.440 -15.244 1.00 . A A . 70 GLN OE1 1 1
7 11048 1 1 87 PHE C C -12.594 27.948 -22.191 1.00 . A A . 71 PHE C 1 1
7 11049 1 1 87 PHE CA C -12.524 27.958 -20.667 1.00 . A A . 71 PHE CA 1 1
7 11050 1 1 87 PHE CB C -11.172 27.412 -20.204 1.00 . A A . 71 PHE CB 1 1
7 11051 1 1 87 PHE CD1 C -9.026 28.107 -21.305 1.00 . A A . 71 PHE CD1 1 1
7 11052 1 1 87 PHE CD2 C -9.983 29.556 -19.671 1.00 . A A . 71 PHE CD2 1 1
7 11053 1 1 87 PHE CE1 C -7.981 28.994 -21.485 1.00 . A A . 71 PHE CE1 1 1
7 11054 1 1 87 PHE CE2 C -8.941 30.447 -19.847 1.00 . A A . 71 PHE CE2 1 1
7 11055 1 1 87 PHE CG C -10.038 28.378 -20.397 1.00 . A A . 71 PHE CG 1 1
7 11056 1 1 87 PHE CZ C -7.938 30.165 -20.754 1.00 . A A . 71 PHE CZ 1 1
7 11057 1 1 87 PHE H H -13.533 26.196 -20.066 1.00 . A A . 71 PHE H 1 1
7 11058 1 1 87 PHE HA H -12.630 28.974 -20.320 1.00 . A A . 71 PHE HA 1 1
7 11059 1 1 87 PHE HB2 H -11.228 27.173 -19.153 1.00 . A A . 71 PHE HB2 1 1
7 11060 1 1 87 PHE HB3 H -10.944 26.515 -20.761 1.00 . A A . 71 PHE HB3 1 1
7 11061 1 1 87 PHE HD1 H -9.059 27.190 -21.877 1.00 . A A . 71 PHE HD1 1 1
7 11062 1 1 87 PHE HD2 H -10.765 29.778 -18.960 1.00 . A A . 71 PHE HD2 1 1
7 11063 1 1 87 PHE HE1 H -7.199 28.770 -22.195 1.00 . A A . 71 PHE HE1 1 1
7 11064 1 1 87 PHE HE2 H -8.909 31.362 -19.274 1.00 . A A . 71 PHE HE2 1 1
7 11065 1 1 87 PHE HZ H -7.123 30.859 -20.894 1.00 . A A . 71 PHE HZ 1 1
7 11066 1 1 87 PHE N N -13.610 27.173 -20.092 1.00 . A A . 71 PHE N 1 1
7 11067 1 1 87 PHE O O -11.809 28.617 -22.864 1.00 . A A . 71 PHE O 1 1
7 11068 1 1 88 ARG C C -12.495 26.435 -24.823 1.00 . A A . 72 ARG C 1 1
7 11069 1 1 88 ARG CA C -13.713 27.086 -24.174 1.00 . A A . 72 ARG CA 1 1
7 11070 1 1 88 ARG CB C -13.946 28.472 -24.777 1.00 . A A . 72 ARG CB 1 1
7 11071 1 1 88 ARG CD C -16.047 29.846 -24.907 1.00 . A A . 72 ARG CD 1 1
7 11072 1 1 88 ARG CG C -14.947 29.313 -24.001 1.00 . A A . 72 ARG CG 1 1
7 11073 1 1 88 ARG CZ C -16.192 31.170 -26.973 1.00 . A A . 72 ARG CZ 1 1
7 11074 1 1 88 ARG H H -14.136 26.675 -22.141 1.00 . A A . 72 ARG H 1 1
7 11075 1 1 88 ARG HA H -14.579 26.470 -24.363 1.00 . A A . 72 ARG HA 1 1
7 11076 1 1 88 ARG HB2 H -13.007 29.004 -24.803 1.00 . A A . 72 ARG HB2 1 1
7 11077 1 1 88 ARG HB3 H -14.312 28.355 -25.786 1.00 . A A . 72 ARG HB3 1 1
7 11078 1 1 88 ARG HD2 H -16.488 29.018 -25.441 1.00 . A A . 72 ARG HD2 1 1
7 11079 1 1 88 ARG HD3 H -16.798 30.322 -24.295 1.00 . A A . 72 ARG HD3 1 1
7 11080 1 1 88 ARG HE H -14.664 31.221 -25.693 1.00 . A A . 72 ARG HE 1 1
7 11081 1 1 88 ARG HG2 H -15.396 28.703 -23.231 1.00 . A A . 72 ARG HG2 1 1
7 11082 1 1 88 ARG HG3 H -14.430 30.145 -23.549 1.00 . A A . 72 ARG HG3 1 1
7 11083 1 1 88 ARG HH11 H -17.778 29.970 -26.619 1.00 . A A . 72 ARG HH11 1 1
7 11084 1 1 88 ARG HH12 H -17.868 30.909 -28.072 1.00 . A A . 72 ARG HH12 1 1
7 11085 1 1 88 ARG HH21 H -14.771 32.462 -27.603 1.00 . A A . 72 ARG HH21 1 1
7 11086 1 1 88 ARG HH22 H -16.157 32.325 -28.632 1.00 . A A . 72 ARG HH22 1 1
7 11087 1 1 88 ARG N N -13.540 27.185 -22.729 1.00 . A A . 72 ARG N 1 1
7 11088 1 1 88 ARG NE N -15.537 30.815 -25.873 1.00 . A A . 72 ARG NE 1 1
7 11089 1 1 88 ARG NH1 N -17.376 30.639 -27.244 1.00 . A A . 72 ARG NH1 1 1
7 11090 1 1 88 ARG NH2 N -15.663 32.059 -27.804 1.00 . A A . 72 ARG NH2 1 1
7 11091 1 1 88 ARG O O -12.339 26.465 -26.044 1.00 . A A . 72 ARG O 1 1
7 11092 1 1 89 VAL C C -9.863 24.230 -23.453 1.00 . A A . 73 VAL C 1 1
7 11093 1 1 89 VAL CA C -10.430 25.190 -24.492 1.00 . A A . 73 VAL CA 1 1
7 11094 1 1 89 VAL CB C -9.345 26.215 -24.873 1.00 . A A . 73 VAL CB 1 1
7 11095 1 1 89 VAL CG1 C -7.960 25.603 -24.738 1.00 . A A . 73 VAL CG1 1 1
7 11096 1 1 89 VAL CG2 C -9.574 26.732 -26.286 1.00 . A A . 73 VAL CG2 1 1
7 11097 1 1 89 VAL H H -11.812 25.857 -23.035 1.00 . A A . 73 VAL H 1 1
7 11098 1 1 89 VAL HA H -10.694 24.631 -25.378 1.00 . A A . 73 VAL HA 1 1
7 11099 1 1 89 VAL HB H -9.413 27.051 -24.192 1.00 . A A . 73 VAL HB 1 1
7 11100 1 1 89 VAL HG11 H -7.237 26.236 -25.231 1.00 . A A . 73 VAL HG11 1 1
7 11101 1 1 89 VAL HG12 H -7.706 25.511 -23.692 1.00 . A A . 73 VAL HG12 1 1
7 11102 1 1 89 VAL HG13 H -7.952 24.625 -25.198 1.00 . A A . 73 VAL HG13 1 1
7 11103 1 1 89 VAL HG21 H -10.177 27.627 -26.248 1.00 . A A . 73 VAL HG21 1 1
7 11104 1 1 89 VAL HG22 H -8.622 26.959 -26.745 1.00 . A A . 73 VAL HG22 1 1
7 11105 1 1 89 VAL HG23 H -10.083 25.978 -26.867 1.00 . A A . 73 VAL HG23 1 1
7 11106 1 1 89 VAL N N -11.633 25.848 -23.999 1.00 . A A . 73 VAL N 1 1
7 11107 1 1 89 VAL O O -9.661 24.599 -22.296 1.00 . A A . 73 VAL O 1 1
7 11108 1 1 90 SER C C -9.126 20.598 -23.623 1.00 . A A . 74 SER C 1 1
7 11109 1 1 90 SER CA C -9.065 21.979 -22.978 1.00 . A A . 74 SER CA 1 1
7 11110 1 1 90 SER CB C -9.836 21.972 -21.656 1.00 . A A . 74 SER CB 1 1
7 11111 1 1 90 SER H H -9.788 22.761 -24.808 1.00 . A A . 74 SER H 1 1
7 11112 1 1 90 SER HA H -8.033 22.227 -22.781 1.00 . A A . 74 SER HA 1 1
7 11113 1 1 90 SER HB2 H -9.452 22.751 -21.014 1.00 . A A . 74 SER HB2 1 1
7 11114 1 1 90 SER HB3 H -10.883 22.150 -21.852 1.00 . A A . 74 SER HB3 1 1
7 11115 1 1 90 SER HG H -9.060 20.810 -20.283 1.00 . A A . 74 SER HG 1 1
7 11116 1 1 90 SER N N -9.606 22.995 -23.873 1.00 . A A . 74 SER N 1 1
7 11117 1 1 90 SER O O -10.057 19.830 -23.381 1.00 . A A . 74 SER O 1 1
7 11118 1 1 90 SER OG O -9.700 20.727 -20.993 1.00 . A A . 74 SER OG 1 1
7 11119 1 1 91 GLN C C -7.664 17.895 -24.158 1.00 . A A . 75 GLN C 1 1
7 11120 1 1 91 GLN CA C -8.067 19.003 -25.124 1.00 . A A . 75 GLN CA 1 1
7 11121 1 1 91 GLN CB C -7.079 19.064 -26.290 1.00 . A A . 75 GLN CB 1 1
7 11122 1 1 91 GLN CD C -7.431 19.370 -28.773 1.00 . A A . 75 GLN CD 1 1
7 11123 1 1 91 GLN CG C -7.617 18.458 -27.576 1.00 . A A . 75 GLN CG 1 1
7 11124 1 1 91 GLN H H -7.415 20.946 -24.596 1.00 . A A . 75 GLN H 1 1
7 11125 1 1 91 GLN HA H -9.052 18.786 -25.510 1.00 . A A . 75 GLN HA 1 1
7 11126 1 1 91 GLN HB2 H -6.828 20.097 -26.481 1.00 . A A . 75 GLN HB2 1 1
7 11127 1 1 91 GLN HB3 H -6.182 18.529 -26.014 1.00 . A A . 75 GLN HB3 1 1
7 11128 1 1 91 GLN HE21 H -9.281 20.068 -28.559 1.00 . A A . 75 GLN HE21 1 1
7 11129 1 1 91 GLN HE22 H -8.374 20.734 -29.870 1.00 . A A . 75 GLN HE22 1 1
7 11130 1 1 91 GLN HG2 H -7.098 17.530 -27.767 1.00 . A A . 75 GLN HG2 1 1
7 11131 1 1 91 GLN HG3 H -8.671 18.261 -27.452 1.00 . A A . 75 GLN HG3 1 1
7 11132 1 1 91 GLN N N -8.127 20.291 -24.444 1.00 . A A . 75 GLN N 1 1
7 11133 1 1 91 GLN NE2 N -8.466 20.134 -29.102 1.00 . A A . 75 GLN NE2 1 1
7 11134 1 1 91 GLN O O -7.651 18.093 -22.943 1.00 . A A . 75 GLN O 1 1
7 11135 1 1 91 GLN OE1 O -6.369 19.388 -29.396 1.00 . A A . 75 GLN OE1 1 1
7 11136 1 1 92 GLN C C -5.485 15.204 -24.169 1.00 . A A . 76 GLN C 1 1
7 11137 1 1 92 GLN CA C -6.934 15.589 -23.890 1.00 . A A . 76 GLN CA 1 1
7 11138 1 1 92 GLN CB C -7.851 14.394 -24.158 1.00 . A A . 76 GLN CB 1 1
7 11139 1 1 92 GLN CD C -9.992 15.467 -23.351 1.00 . A A . 76 GLN CD 1 1
7 11140 1 1 92 GLN CG C -9.278 14.788 -24.503 1.00 . A A . 76 GLN CG 1 1
7 11141 1 1 92 GLN H H -7.367 16.633 -25.679 1.00 . A A . 76 GLN H 1 1
7 11142 1 1 92 GLN HA H -7.024 15.874 -22.853 1.00 . A A . 76 GLN HA 1 1
7 11143 1 1 92 GLN HB2 H -7.449 13.823 -24.981 1.00 . A A . 76 GLN HB2 1 1
7 11144 1 1 92 GLN HB3 H -7.877 13.770 -23.276 1.00 . A A . 76 GLN HB3 1 1
7 11145 1 1 92 GLN HE21 H -9.975 17.199 -24.329 1.00 . A A . 76 GLN HE21 1 1
7 11146 1 1 92 GLN HE22 H -10.713 17.225 -22.767 1.00 . A A . 76 GLN HE22 1 1
7 11147 1 1 92 GLN HG2 H -9.258 15.467 -25.343 1.00 . A A . 76 GLN HG2 1 1
7 11148 1 1 92 GLN HG3 H -9.828 13.899 -24.774 1.00 . A A . 76 GLN HG3 1 1
7 11149 1 1 92 GLN N N -7.337 16.729 -24.705 1.00 . A A . 76 GLN N 1 1
7 11150 1 1 92 GLN NE2 N -10.253 16.761 -23.496 1.00 . A A . 76 GLN NE2 1 1
7 11151 1 1 92 GLN O O -5.214 14.198 -24.825 1.00 . A A . 76 GLN O 1 1
7 11152 1 1 92 GLN OE1 O -10.305 14.836 -22.341 1.00 . A A . 76 GLN OE1 1 1
7 11153 1 1 93 SER C C -2.327 16.210 -22.653 1.00 . A A . 77 SER C 1 1
7 11154 1 1 93 SER CA C -3.134 15.760 -23.867 1.00 . A A . 77 SER CA 1 1
7 11155 1 1 93 SER CB C -2.637 16.481 -25.121 1.00 . A A . 77 SER CB 1 1
7 11156 1 1 93 SER H H -4.835 16.799 -23.154 1.00 . A A . 77 SER H 1 1
7 11157 1 1 93 SER HA H -3.002 14.696 -23.998 1.00 . A A . 77 SER HA 1 1
7 11158 1 1 93 SER HB2 H -3.150 16.090 -25.986 1.00 . A A . 77 SER HB2 1 1
7 11159 1 1 93 SER HB3 H -2.840 17.538 -25.029 1.00 . A A . 77 SER HB3 1 1
7 11160 1 1 93 SER HG H -1.031 15.364 -25.227 1.00 . A A . 77 SER HG 1 1
7 11161 1 1 93 SER N N -4.556 16.013 -23.668 1.00 . A A . 77 SER N 1 1
7 11162 1 1 93 SER O O -1.103 16.329 -22.715 1.00 . A A . 77 SER O 1 1
7 11163 1 1 93 SER OG O -1.243 16.298 -25.295 1.00 . A A . 77 SER OG 1 1
7 11164 1 1 94 THR C C -1.659 15.740 -19.631 1.00 . A A . 78 THR C 1 1
7 11165 1 1 94 THR CA C -2.372 16.898 -20.319 1.00 . A A . 78 THR CA 1 1
7 11166 1 1 94 THR CB C -3.385 17.518 -19.338 1.00 . A A . 78 THR CB 1 1
7 11167 1 1 94 THR CG2 C -2.796 17.613 -17.939 1.00 . A A . 78 THR CG2 1 1
7 11168 1 1 94 THR H H -3.995 16.347 -21.560 1.00 . A A . 78 THR H 1 1
7 11169 1 1 94 THR HA H -1.645 17.654 -20.578 1.00 . A A . 78 THR HA 1 1
7 11170 1 1 94 THR HB H -4.261 16.887 -19.302 1.00 . A A . 78 THR HB 1 1
7 11171 1 1 94 THR HG1 H -2.995 19.390 -19.821 1.00 . A A . 78 THR HG1 1 1
7 11172 1 1 94 THR HG21 H -3.005 16.701 -17.398 1.00 . A A . 78 THR HG21 1 1
7 11173 1 1 94 THR HG22 H -3.237 18.450 -17.418 1.00 . A A . 78 THR HG22 1 1
7 11174 1 1 94 THR HG23 H -1.728 17.753 -18.008 1.00 . A A . 78 THR HG23 1 1
7 11175 1 1 94 THR N N -3.022 16.460 -21.548 1.00 . A A . 78 THR N 1 1
7 11176 1 1 94 THR O O -2.244 14.678 -19.415 1.00 . A A . 78 THR O 1 1
7 11177 1 1 94 THR OG1 O -3.768 18.823 -19.789 1.00 . A A . 78 THR OG1 1 1
7 11178 1 1 95 LEU C C 1.371 15.548 -17.623 1.00 . A A . 79 LEU C 1 1
7 11179 1 1 95 LEU CA C 0.400 14.925 -18.621 1.00 . A A . 79 LEU CA 1 1
7 11180 1 1 95 LEU CB C 1.171 14.100 -19.652 1.00 . A A . 79 LEU CB 1 1
7 11181 1 1 95 LEU CD1 C 2.315 12.747 -17.879 1.00 . A A . 79 LEU CD1 1 1
7 11182 1 1 95 LEU CD2 C 3.091 12.604 -20.253 1.00 . A A . 79 LEU CD2 1 1
7 11183 1 1 95 LEU CG C 2.501 13.510 -19.182 1.00 . A A . 79 LEU CG 1 1
7 11184 1 1 95 LEU H H 0.018 16.819 -19.484 1.00 . A A . 79 LEU H 1 1
7 11185 1 1 95 LEU HA H -0.278 14.276 -18.087 1.00 . A A . 79 LEU HA 1 1
7 11186 1 1 95 LEU HB2 H 0.538 13.282 -19.962 1.00 . A A . 79 LEU HB2 1 1
7 11187 1 1 95 LEU HB3 H 1.373 14.738 -20.501 1.00 . A A . 79 LEU HB3 1 1
7 11188 1 1 95 LEU HD11 H 2.748 11.763 -17.973 1.00 . A A . 79 LEU HD11 1 1
7 11189 1 1 95 LEU HD12 H 1.261 12.658 -17.661 1.00 . A A . 79 LEU HD12 1 1
7 11190 1 1 95 LEU HD13 H 2.804 13.281 -17.077 1.00 . A A . 79 LEU HD13 1 1
7 11191 1 1 95 LEU HD21 H 3.839 11.963 -19.809 1.00 . A A . 79 LEU HD21 1 1
7 11192 1 1 95 LEU HD22 H 3.546 13.208 -21.024 1.00 . A A . 79 LEU HD22 1 1
7 11193 1 1 95 LEU HD23 H 2.308 11.998 -20.684 1.00 . A A . 79 LEU HD23 1 1
7 11194 1 1 95 LEU HG H 3.200 14.314 -19.000 1.00 . A A . 79 LEU HG 1 1
7 11195 1 1 95 LEU N N -0.394 15.952 -19.286 1.00 . A A . 79 LEU N 1 1
7 11196 1 1 95 LEU O O 2.279 16.288 -18.005 1.00 . A A . 79 LEU O 1 1
7 11197 1 1 96 ILE C C 1.973 14.901 -14.043 1.00 . A A . 80 ILE C 1 1
7 11198 1 1 96 ILE CA C 2.035 15.772 -15.293 1.00 . A A . 80 ILE CA 1 1
7 11199 1 1 96 ILE CB C 1.647 17.214 -14.920 1.00 . A A . 80 ILE CB 1 1
7 11200 1 1 96 ILE CD1 C 2.099 19.083 -13.252 1.00 . A A . 80 ILE CD1 1 1
7 11201 1 1 96 ILE CG1 C 2.395 17.657 -13.660 1.00 . A A . 80 ILE CG1 1 1
7 11202 1 1 96 ILE CG2 C 0.143 17.322 -14.715 1.00 . A A . 80 ILE CG2 1 1
7 11203 1 1 96 ILE H H 0.435 14.649 -16.103 1.00 . A A . 80 ILE H 1 1
7 11204 1 1 96 ILE HA H 3.050 15.778 -15.665 1.00 . A A . 80 ILE HA 1 1
7 11205 1 1 96 ILE HB H 1.921 17.861 -15.739 1.00 . A A . 80 ILE HB 1 1
7 11206 1 1 96 ILE HD11 H 1.120 19.133 -12.799 1.00 . A A . 80 ILE HD11 1 1
7 11207 1 1 96 ILE HD12 H 2.842 19.417 -12.544 1.00 . A A . 80 ILE HD12 1 1
7 11208 1 1 96 ILE HD13 H 2.123 19.720 -14.125 1.00 . A A . 80 ILE HD13 1 1
7 11209 1 1 96 ILE HG12 H 2.118 17.014 -12.840 1.00 . A A . 80 ILE HG12 1 1
7 11210 1 1 96 ILE HG13 H 3.458 17.575 -13.835 1.00 . A A . 80 ILE HG13 1 1
7 11211 1 1 96 ILE HG21 H -0.123 18.353 -14.534 1.00 . A A . 80 ILE HG21 1 1
7 11212 1 1 96 ILE HG22 H -0.366 16.969 -15.599 1.00 . A A . 80 ILE HG22 1 1
7 11213 1 1 96 ILE HG23 H -0.149 16.721 -13.867 1.00 . A A . 80 ILE HG23 1 1
7 11214 1 1 96 ILE N N 1.175 15.244 -16.345 1.00 . A A . 80 ILE N 1 1
7 11215 1 1 96 ILE O O 0.921 14.767 -13.418 1.00 . A A . 80 ILE O 1 1
7 11216 1 1 97 LEU C C 3.821 14.193 -11.334 1.00 . A A . 81 LEU C 1 1
7 11217 1 1 97 LEU CA C 3.184 13.453 -12.506 1.00 . A A . 81 LEU CA 1 1
7 11218 1 1 97 LEU CB C 3.986 12.189 -12.822 1.00 . A A . 81 LEU CB 1 1
7 11219 1 1 97 LEU CD1 C 5.649 11.711 -11.009 1.00 . A A . 81 LEU CD1 1 1
7 11220 1 1 97 LEU CD2 C 6.289 11.389 -13.405 1.00 . A A . 81 LEU CD2 1 1
7 11221 1 1 97 LEU CG C 5.464 12.217 -12.431 1.00 . A A . 81 LEU CG 1 1
7 11222 1 1 97 LEU H H 3.914 14.455 -14.221 1.00 . A A . 81 LEU H 1 1
7 11223 1 1 97 LEU HA H 2.178 13.172 -12.235 1.00 . A A . 81 LEU HA 1 1
7 11224 1 1 97 LEU HB2 H 3.522 11.365 -12.303 1.00 . A A . 81 LEU HB2 1 1
7 11225 1 1 97 LEU HB3 H 3.928 12.020 -13.888 1.00 . A A . 81 LEU HB3 1 1
7 11226 1 1 97 LEU HD11 H 6.586 11.180 -10.935 1.00 . A A . 81 LEU HD11 1 1
7 11227 1 1 97 LEU HD12 H 4.837 11.046 -10.755 1.00 . A A . 81 LEU HD12 1 1
7 11228 1 1 97 LEU HD13 H 5.654 12.549 -10.327 1.00 . A A . 81 LEU HD13 1 1
7 11229 1 1 97 LEU HD21 H 7.238 11.875 -13.576 1.00 . A A . 81 LEU HD21 1 1
7 11230 1 1 97 LEU HD22 H 5.757 11.299 -14.342 1.00 . A A . 81 LEU HD22 1 1
7 11231 1 1 97 LEU HD23 H 6.457 10.406 -12.990 1.00 . A A . 81 LEU HD23 1 1
7 11232 1 1 97 LEU HG H 5.822 13.236 -12.471 1.00 . A A . 81 LEU HG 1 1
7 11233 1 1 97 LEU N N 3.108 14.311 -13.683 1.00 . A A . 81 LEU N 1 1
7 11234 1 1 97 LEU O O 4.679 15.055 -11.523 1.00 . A A . 81 LEU O 1 1
7 11235 1 1 98 TYR C C 4.641 13.461 -8.039 1.00 . A A . 82 TYR C 1 1
7 11236 1 1 98 TYR CA C 3.925 14.480 -8.920 1.00 . A A . 82 TYR CA 1 1
7 11237 1 1 98 TYR CB C 2.797 15.148 -8.132 1.00 . A A . 82 TYR CB 1 1
7 11238 1 1 98 TYR CD1 C 1.671 16.500 -9.943 1.00 . A A . 82 TYR CD1 1 1
7 11239 1 1 98 TYR CD2 C 2.575 17.663 -8.069 1.00 . A A . 82 TYR CD2 1 1
7 11240 1 1 98 TYR CE1 C 1.252 17.698 -10.490 1.00 . A A . 82 TYR CE1 1 1
7 11241 1 1 98 TYR CE2 C 2.157 18.865 -8.607 1.00 . A A . 82 TYR CE2 1 1
7 11242 1 1 98 TYR CG C 2.339 16.462 -8.725 1.00 . A A . 82 TYR CG 1 1
7 11243 1 1 98 TYR CZ C 1.496 18.877 -9.818 1.00 . A A . 82 TYR CZ 1 1
7 11244 1 1 98 TYR H H 2.710 13.155 -10.036 1.00 . A A . 82 TYR H 1 1
7 11245 1 1 98 TYR HA H 4.634 15.236 -9.225 1.00 . A A . 82 TYR HA 1 1
7 11246 1 1 98 TYR HB2 H 1.947 14.485 -8.101 1.00 . A A . 82 TYR HB2 1 1
7 11247 1 1 98 TYR HB3 H 3.136 15.340 -7.124 1.00 . A A . 82 TYR HB3 1 1
7 11248 1 1 98 TYR HD1 H 1.481 15.575 -10.467 1.00 . A A . 82 TYR HD1 1 1
7 11249 1 1 98 TYR HD2 H 3.093 17.650 -7.121 1.00 . A A . 82 TYR HD2 1 1
7 11250 1 1 98 TYR HE1 H 0.734 17.708 -11.438 1.00 . A A . 82 TYR HE1 1 1
7 11251 1 1 98 TYR HE2 H 2.349 19.789 -8.082 1.00 . A A . 82 TYR HE2 1 1
7 11252 1 1 98 TYR HH H 0.126 20.061 -10.462 1.00 . A A . 82 TYR HH 1 1
7 11253 1 1 98 TYR N N 3.397 13.849 -10.123 1.00 . A A . 82 TYR N 1 1
7 11254 1 1 98 TYR O O 4.088 12.412 -7.708 1.00 . A A . 82 TYR O 1 1
7 11255 1 1 98 TYR OH O 1.080 20.072 -10.358 1.00 . A A . 82 TYR OH 1 1
7 11256 1 1 99 ARG C C 6.847 13.481 -5.424 1.00 . A A . 83 ARG C 1 1
7 11257 1 1 99 ARG CA C 6.669 12.891 -6.820 1.00 . A A . 83 ARG CA 1 1
7 11258 1 1 99 ARG CB C 8.037 12.638 -7.457 1.00 . A A . 83 ARG CB 1 1
7 11259 1 1 99 ARG CD C 9.265 10.960 -6.044 1.00 . A A . 83 ARG CD 1 1
7 11260 1 1 99 ARG CG C 8.506 11.196 -7.340 1.00 . A A . 83 ARG CG 1 1
7 11261 1 1 99 ARG CZ C 11.599 10.738 -5.303 1.00 . A A . 83 ARG CZ 1 1
7 11262 1 1 99 ARG H H 6.263 14.629 -7.958 1.00 . A A . 83 ARG H 1 1
7 11263 1 1 99 ARG HA H 6.142 11.952 -6.737 1.00 . A A . 83 ARG HA 1 1
7 11264 1 1 99 ARG HB2 H 7.987 12.893 -8.505 1.00 . A A . 83 ARG HB2 1 1
7 11265 1 1 99 ARG HB3 H 8.767 13.271 -6.975 1.00 . A A . 83 ARG HB3 1 1
7 11266 1 1 99 ARG HD2 H 8.937 11.684 -5.313 1.00 . A A . 83 ARG HD2 1 1
7 11267 1 1 99 ARG HD3 H 9.044 9.965 -5.690 1.00 . A A . 83 ARG HD3 1 1
7 11268 1 1 99 ARG HE H 11.029 11.459 -7.073 1.00 . A A . 83 ARG HE 1 1
7 11269 1 1 99 ARG HG2 H 7.645 10.545 -7.364 1.00 . A A . 83 ARG HG2 1 1
7 11270 1 1 99 ARG HG3 H 9.154 10.970 -8.174 1.00 . A A . 83 ARG HG3 1 1
7 11271 1 1 99 ARG HH11 H 10.219 10.122 -3.963 1.00 . A A . 83 ARG HH11 1 1
7 11272 1 1 99 ARG HH12 H 11.868 9.970 -3.453 1.00 . A A . 83 ARG HH12 1 1
7 11273 1 1 99 ARG HH21 H 13.204 11.264 -6.414 1.00 . A A . 83 ARG HH21 1 1
7 11274 1 1 99 ARG HH22 H 13.565 10.621 -4.848 1.00 . A A . 83 ARG HH22 1 1
7 11275 1 1 99 ARG N N 5.876 13.778 -7.662 1.00 . A A . 83 ARG N 1 1
7 11276 1 1 99 ARG NE N 10.709 11.090 -6.224 1.00 . A A . 83 ARG NE 1 1
7 11277 1 1 99 ARG NH1 N 11.195 10.236 -4.145 1.00 . A A . 83 ARG NH1 1 1
7 11278 1 1 99 ARG NH2 N 12.896 10.886 -5.541 1.00 . A A . 83 ARG NH2 1 1
7 11279 1 1 99 ARG O O 7.711 14.328 -5.203 1.00 . A A . 83 ARG O 1 1
7 11280 1 1 100 ASN C C 5.679 14.978 -3.032 1.00 . A A . 84 ASN C 1 1
7 11281 1 1 100 ASN CA C 6.087 13.510 -3.112 1.00 . A A . 84 ASN CA 1 1
7 11282 1 1 100 ASN CB C 7.500 13.331 -2.553 1.00 . A A . 84 ASN CB 1 1
7 11283 1 1 100 ASN CG C 7.501 13.059 -1.061 1.00 . A A . 84 ASN CG 1 1
7 11284 1 1 100 ASN H H 5.354 12.350 -4.724 1.00 . A A . 84 ASN H 1 1
7 11285 1 1 100 ASN HA H 5.399 12.924 -2.522 1.00 . A A . 84 ASN HA 1 1
7 11286 1 1 100 ASN HB2 H 7.975 12.498 -3.051 1.00 . A A . 84 ASN HB2 1 1
7 11287 1 1 100 ASN HB3 H 8.071 14.228 -2.737 1.00 . A A . 84 ASN HB3 1 1
7 11288 1 1 100 ASN HD21 H 8.312 14.841 -0.712 1.00 . A A . 84 ASN HD21 1 1
7 11289 1 1 100 ASN HD22 H 8.000 13.871 0.684 1.00 . A A . 84 ASN HD22 1 1
7 11290 1 1 100 ASN N N 6.022 13.026 -4.486 1.00 . A A . 84 ASN N 1 1
7 11291 1 1 100 ASN ND2 N 7.986 14.021 -0.285 1.00 . A A . 84 ASN ND2 1 1
7 11292 1 1 100 ASN O O 6.383 15.797 -2.444 1.00 . A A . 84 ASN O 1 1
7 11293 1 1 100 ASN OD1 O 7.071 11.996 -0.612 1.00 . A A . 84 ASN OD1 1 1
7 11294 1 1 101 GLY C C 4.943 17.609 -4.401 1.00 . A A . 85 GLY C 1 1
7 11295 1 1 101 GLY CA C 4.052 16.670 -3.612 1.00 . A A . 85 GLY CA 1 1
7 11296 1 1 101 GLY H H 4.015 14.606 -4.082 1.00 . A A . 85 GLY H 1 1
7 11297 1 1 101 GLY HA2 H 3.058 16.694 -4.033 1.00 . A A . 85 GLY HA2 1 1
7 11298 1 1 101 GLY HA3 H 4.007 17.012 -2.588 1.00 . A A . 85 GLY HA3 1 1
7 11299 1 1 101 GLY N N 4.535 15.302 -3.628 1.00 . A A . 85 GLY N 1 1
7 11300 1 1 101 GLY O O 5.045 18.793 -4.081 1.00 . A A . 85 GLY O 1 1
7 11301 1 1 102 GLN C C 6.256 17.577 -7.746 1.00 . A A . 86 GLN C 1 1
7 11302 1 1 102 GLN CA C 6.481 17.877 -6.268 1.00 . A A . 86 GLN CA 1 1
7 11303 1 1 102 GLN CB C 7.940 17.610 -5.897 1.00 . A A . 86 GLN CB 1 1
7 11304 1 1 102 GLN CD C 9.927 18.269 -4.483 1.00 . A A . 86 GLN CD 1 1
7 11305 1 1 102 GLN CG C 8.498 18.587 -4.875 1.00 . A A . 86 GLN CG 1 1
7 11306 1 1 102 GLN H H 5.470 16.128 -5.637 1.00 . A A . 86 GLN H 1 1
7 11307 1 1 102 GLN HA H 6.258 18.918 -6.087 1.00 . A A . 86 GLN HA 1 1
7 11308 1 1 102 GLN HB2 H 8.019 16.612 -5.491 1.00 . A A . 86 GLN HB2 1 1
7 11309 1 1 102 GLN HB3 H 8.544 17.674 -6.791 1.00 . A A . 86 GLN HB3 1 1
7 11310 1 1 102 GLN HE21 H 9.316 16.692 -3.438 1.00 . A A . 86 GLN HE21 1 1
7 11311 1 1 102 GLN HE22 H 11.020 16.977 -3.440 1.00 . A A . 86 GLN HE22 1 1
7 11312 1 1 102 GLN HG2 H 8.469 19.582 -5.294 1.00 . A A . 86 GLN HG2 1 1
7 11313 1 1 102 GLN HG3 H 7.880 18.552 -3.990 1.00 . A A . 86 GLN HG3 1 1
7 11314 1 1 102 GLN N N 5.592 17.078 -5.433 1.00 . A A . 86 GLN N 1 1
7 11315 1 1 102 GLN NE2 N 10.106 17.205 -3.708 1.00 . A A . 86 GLN NE2 1 1
7 11316 1 1 102 GLN O O 6.287 16.420 -8.165 1.00 . A A . 86 GLN O 1 1
7 11317 1 1 102 GLN OE1 O 10.861 18.972 -4.871 1.00 . A A . 86 GLN OE1 1 1
7 11318 1 1 103 GLU C C 7.112 18.254 -10.706 1.00 . A A . 87 GLU C 1 1
7 11319 1 1 103 GLU CA C 5.797 18.472 -9.962 1.00 . A A . 87 GLU CA 1 1
7 11320 1 1 103 GLU CB C 5.081 19.704 -10.521 1.00 . A A . 87 GLU CB 1 1
7 11321 1 1 103 GLU CD C 4.852 22.021 -9.541 1.00 . A A . 87 GLU CD 1 1
7 11322 1 1 103 GLU CG C 5.779 21.013 -10.194 1.00 . A A . 87 GLU CG 1 1
7 11323 1 1 103 GLU H H 6.016 19.523 -8.138 1.00 . A A . 87 GLU H 1 1
7 11324 1 1 103 GLU HA H 5.169 17.606 -10.105 1.00 . A A . 87 GLU HA 1 1
7 11325 1 1 103 GLU HB2 H 5.017 19.611 -11.595 1.00 . A A . 87 GLU HB2 1 1
7 11326 1 1 103 GLU HB3 H 4.083 19.740 -10.111 1.00 . A A . 87 GLU HB3 1 1
7 11327 1 1 103 GLU HG2 H 6.598 20.812 -9.521 1.00 . A A . 87 GLU HG2 1 1
7 11328 1 1 103 GLU HG3 H 6.163 21.440 -11.109 1.00 . A A . 87 GLU HG3 1 1
7 11329 1 1 103 GLU N N 6.029 18.626 -8.531 1.00 . A A . 87 GLU N 1 1
7 11330 1 1 103 GLU O O 7.950 19.152 -10.784 1.00 . A A . 87 GLU O 1 1
7 11331 1 1 103 GLU OE1 O 4.618 21.905 -8.320 1.00 . A A . 87 GLU OE1 1 1
7 11332 1 1 103 GLU OE2 O 4.362 22.923 -10.250 1.00 . A A . 87 GLU OE2 1 1
7 11333 1 1 104 VAL C C 8.458 17.288 -13.399 1.00 . A A . 88 VAL C 1 1
7 11334 1 1 104 VAL CA C 8.497 16.716 -11.987 1.00 . A A . 88 VAL CA 1 1
7 11335 1 1 104 VAL CB C 8.699 15.191 -12.068 1.00 . A A . 88 VAL CB 1 1
7 11336 1 1 104 VAL CG1 C 10.037 14.863 -12.712 1.00 . A A . 88 VAL CG1 1 1
7 11337 1 1 104 VAL CG2 C 8.596 14.566 -10.685 1.00 . A A . 88 VAL CG2 1 1
7 11338 1 1 104 VAL H H 6.582 16.379 -11.153 1.00 . A A . 88 VAL H 1 1
7 11339 1 1 104 VAL HA H 9.339 17.142 -11.459 1.00 . A A . 88 VAL HA 1 1
7 11340 1 1 104 VAL HB H 7.916 14.777 -12.686 1.00 . A A . 88 VAL HB 1 1
7 11341 1 1 104 VAL HG11 H 10.469 14.001 -12.225 1.00 . A A . 88 VAL HG11 1 1
7 11342 1 1 104 VAL HG12 H 9.889 14.649 -13.761 1.00 . A A . 88 VAL HG12 1 1
7 11343 1 1 104 VAL HG13 H 10.704 15.706 -12.606 1.00 . A A . 88 VAL HG13 1 1
7 11344 1 1 104 VAL HG21 H 7.557 14.399 -10.442 1.00 . A A . 88 VAL HG21 1 1
7 11345 1 1 104 VAL HG22 H 9.124 13.623 -10.675 1.00 . A A . 88 VAL HG22 1 1
7 11346 1 1 104 VAL HG23 H 9.034 15.231 -9.955 1.00 . A A . 88 VAL HG23 1 1
7 11347 1 1 104 VAL N N 7.286 17.053 -11.249 1.00 . A A . 88 VAL N 1 1
7 11348 1 1 104 VAL O O 9.242 18.173 -13.744 1.00 . A A . 88 VAL O 1 1
7 11349 1 1 105 ARG C C 5.932 17.483 -15.933 1.00 . A A . 89 ARG C 1 1
7 11350 1 1 105 ARG CA C 7.399 17.238 -15.590 1.00 . A A . 89 ARG CA 1 1
7 11351 1 1 105 ARG CB C 7.995 16.212 -16.556 1.00 . A A . 89 ARG CB 1 1
7 11352 1 1 105 ARG CD C 10.474 16.261 -16.146 1.00 . A A . 89 ARG CD 1 1
7 11353 1 1 105 ARG CG C 9.352 16.615 -17.110 1.00 . A A . 89 ARG CG 1 1
7 11354 1 1 105 ARG CZ C 12.895 16.655 -15.992 1.00 . A A . 89 ARG CZ 1 1
7 11355 1 1 105 ARG H H 6.944 16.074 -13.881 1.00 . A A . 89 ARG H 1 1
7 11356 1 1 105 ARG HA H 7.939 18.167 -15.686 1.00 . A A . 89 ARG HA 1 1
7 11357 1 1 105 ARG HB2 H 8.106 15.270 -16.040 1.00 . A A . 89 ARG HB2 1 1
7 11358 1 1 105 ARG HB3 H 7.316 16.081 -17.386 1.00 . A A . 89 ARG HB3 1 1
7 11359 1 1 105 ARG HD2 H 10.357 16.849 -15.248 1.00 . A A . 89 ARG HD2 1 1
7 11360 1 1 105 ARG HD3 H 10.402 15.212 -15.902 1.00 . A A . 89 ARG HD3 1 1
7 11361 1 1 105 ARG HE H 11.854 16.614 -17.692 1.00 . A A . 89 ARG HE 1 1
7 11362 1 1 105 ARG HG2 H 9.518 16.097 -18.043 1.00 . A A . 89 ARG HG2 1 1
7 11363 1 1 105 ARG HG3 H 9.358 17.681 -17.281 1.00 . A A . 89 ARG HG3 1 1
7 11364 1 1 105 ARG HH11 H 11.968 16.360 -14.222 1.00 . A A . 89 ARG HH11 1 1
7 11365 1 1 105 ARG HH12 H 13.675 16.638 -14.127 1.00 . A A . 89 ARG HH12 1 1
7 11366 1 1 105 ARG HH21 H 14.102 16.982 -17.580 1.00 . A A . 89 ARG HH21 1 1
7 11367 1 1 105 ARG HH22 H 14.888 16.993 -16.038 1.00 . A A . 89 ARG HH22 1 1
7 11368 1 1 105 ARG N N 7.540 16.778 -14.213 1.00 . A A . 89 ARG N 1 1
7 11369 1 1 105 ARG NE N 11.791 16.527 -16.718 1.00 . A A . 89 ARG NE 1 1
7 11370 1 1 105 ARG NH1 N 12.842 16.543 -14.672 1.00 . A A . 89 ARG NH1 1 1
7 11371 1 1 105 ARG NH2 N 14.057 16.896 -16.586 1.00 . A A . 89 ARG NH2 1 1
7 11372 1 1 105 ARG O O 5.037 16.880 -15.342 1.00 . A A . 89 ARG O 1 1
7 11373 1 1 106 ARG C C 4.333 19.297 -18.716 1.00 . A A . 90 ARG C 1 1
7 11374 1 1 106 ARG CA C 4.338 18.700 -17.312 1.00 . A A . 90 ARG CA 1 1
7 11375 1 1 106 ARG CB C 3.699 19.681 -16.327 1.00 . A A . 90 ARG CB 1 1
7 11376 1 1 106 ARG CD C 2.338 21.706 -16.928 1.00 . A A . 90 ARG CD 1 1
7 11377 1 1 106 ARG CG C 2.340 20.194 -16.774 1.00 . A A . 90 ARG CG 1 1
7 11378 1 1 106 ARG CZ C 2.409 23.660 -15.438 1.00 . A A . 90 ARG CZ 1 1
7 11379 1 1 106 ARG H H 6.451 18.821 -17.325 1.00 . A A . 90 ARG H 1 1
7 11380 1 1 106 ARG HA H 3.764 17.786 -17.320 1.00 . A A . 90 ARG HA 1 1
7 11381 1 1 106 ARG HB2 H 3.577 19.188 -15.374 1.00 . A A . 90 ARG HB2 1 1
7 11382 1 1 106 ARG HB3 H 4.356 20.528 -16.203 1.00 . A A . 90 ARG HB3 1 1
7 11383 1 1 106 ARG HD2 H 3.296 22.016 -17.320 1.00 . A A . 90 ARG HD2 1 1
7 11384 1 1 106 ARG HD3 H 1.559 21.983 -17.623 1.00 . A A . 90 ARG HD3 1 1
7 11385 1 1 106 ARG HE H 1.701 21.866 -14.932 1.00 . A A . 90 ARG HE 1 1
7 11386 1 1 106 ARG HG2 H 2.091 19.746 -17.725 1.00 . A A . 90 ARG HG2 1 1
7 11387 1 1 106 ARG HG3 H 1.600 19.914 -16.039 1.00 . A A . 90 ARG HG3 1 1
7 11388 1 1 106 ARG HH11 H 3.140 23.980 -17.294 1.00 . A A . 90 ARG HH11 1 1
7 11389 1 1 106 ARG HH12 H 3.184 25.349 -16.234 1.00 . A A . 90 ARG HH12 1 1
7 11390 1 1 106 ARG HH21 H 1.754 23.661 -13.526 1.00 . A A . 90 ARG HH21 1 1
7 11391 1 1 106 ARG HH22 H 2.396 25.167 -14.090 1.00 . A A . 90 ARG HH22 1 1
7 11392 1 1 106 ARG N N 5.695 18.373 -16.891 1.00 . A A . 90 ARG N 1 1
7 11393 1 1 106 ARG NE N 2.105 22.386 -15.657 1.00 . A A . 90 ARG NE 1 1
7 11394 1 1 106 ARG NH1 N 2.956 24.390 -16.401 1.00 . A A . 90 ARG NH1 1 1
7 11395 1 1 106 ARG NH2 N 2.166 24.208 -14.254 1.00 . A A . 90 ARG NH2 1 1
7 11396 1 1 106 ARG O O 5.130 20.182 -19.028 1.00 . A A . 90 ARG O 1 1
7 11397 1 1 107 SER C C 1.988 18.882 -21.547 1.00 . A A . 91 SER C 1 1
7 11398 1 1 107 SER CA C 3.324 19.287 -20.931 1.00 . A A . 91 SER CA 1 1
7 11399 1 1 107 SER CB C 4.475 18.739 -21.777 1.00 . A A . 91 SER CB 1 1
7 11400 1 1 107 SER H H 2.823 18.101 -19.250 1.00 . A A . 91 SER H 1 1
7 11401 1 1 107 SER HA H 3.385 20.365 -20.910 1.00 . A A . 91 SER HA 1 1
7 11402 1 1 107 SER HB2 H 5.104 18.112 -21.162 1.00 . A A . 91 SER HB2 1 1
7 11403 1 1 107 SER HB3 H 4.073 18.156 -22.592 1.00 . A A . 91 SER HB3 1 1
7 11404 1 1 107 SER HG H 5.591 20.339 -21.595 1.00 . A A . 91 SER HG 1 1
7 11405 1 1 107 SER N N 3.430 18.805 -19.559 1.00 . A A . 91 SER N 1 1
7 11406 1 1 107 SER O O 1.611 17.710 -21.522 1.00 . A A . 91 SER O 1 1
7 11407 1 1 107 SER OG O 5.261 19.790 -22.311 1.00 . A A . 91 SER OG 1 1
7 11408 1 1 108 ILE C C -0.013 20.035 -24.186 1.00 . A A . 92 ILE C 1 1
7 11409 1 1 108 ILE CA C -0.015 19.606 -22.723 1.00 . A A . 92 ILE CA 1 1
7 11410 1 1 108 ILE CB C -1.150 20.341 -21.985 1.00 . A A . 92 ILE CB 1 1
7 11411 1 1 108 ILE CD1 C -3.029 20.760 -23.650 1.00 . A A . 92 ILE CD1 1 1
7 11412 1 1 108 ILE CG1 C -2.511 19.894 -22.523 1.00 . A A . 92 ILE CG1 1 1
7 11413 1 1 108 ILE CG2 C -0.986 21.846 -22.128 1.00 . A A . 92 ILE CG2 1 1
7 11414 1 1 108 ILE H H 1.632 20.773 -22.088 1.00 . A A . 92 ILE H 1 1
7 11415 1 1 108 ILE HA H -0.207 18.544 -22.670 1.00 . A A . 92 ILE HA 1 1
7 11416 1 1 108 ILE HB H -1.086 20.094 -20.936 1.00 . A A . 92 ILE HB 1 1
7 11417 1 1 108 ILE HD11 H -3.726 20.193 -24.249 1.00 . A A . 92 ILE HD11 1 1
7 11418 1 1 108 ILE HD12 H -3.526 21.625 -23.240 1.00 . A A . 92 ILE HD12 1 1
7 11419 1 1 108 ILE HD13 H -2.202 21.079 -24.268 1.00 . A A . 92 ILE HD13 1 1
7 11420 1 1 108 ILE HG12 H -2.431 18.883 -22.892 1.00 . A A . 92 ILE HG12 1 1
7 11421 1 1 108 ILE HG13 H -3.234 19.924 -21.721 1.00 . A A . 92 ILE HG13 1 1
7 11422 1 1 108 ILE HG21 H -0.108 22.166 -21.586 1.00 . A A . 92 ILE HG21 1 1
7 11423 1 1 108 ILE HG22 H -0.875 22.098 -23.172 1.00 . A A . 92 ILE HG22 1 1
7 11424 1 1 108 ILE HG23 H -1.857 22.343 -21.728 1.00 . A A . 92 ILE HG23 1 1
7 11425 1 1 108 ILE N N 1.278 19.859 -22.099 1.00 . A A . 92 ILE N 1 1
7 11426 1 1 108 ILE O O 0.614 21.027 -24.552 1.00 . A A . 92 ILE O 1 1
7 11427 1 1 109 GLY C C -0.799 18.360 -27.307 1.00 . A A . 93 GLY C 1 1
7 11428 1 1 109 GLY CA C -0.792 19.598 -26.433 1.00 . A A . 93 GLY CA 1 1
7 11429 1 1 109 GLY H H -1.203 18.499 -24.671 1.00 . A A . 93 GLY H 1 1
7 11430 1 1 109 GLY HA2 H -1.692 20.164 -26.620 1.00 . A A . 93 GLY HA2 1 1
7 11431 1 1 109 GLY HA3 H 0.063 20.205 -26.696 1.00 . A A . 93 GLY HA3 1 1
7 11432 1 1 109 GLY N N -0.723 19.279 -25.019 1.00 . A A . 93 GLY N 1 1
7 11433 1 1 109 GLY O O -1.730 18.145 -28.083 1.00 . A A . 93 GLY O 1 1
7 11434 1 1 110 GLU C C 1.535 15.477 -27.503 1.00 . A A . 94 GLU C 1 1
7 11435 1 1 110 GLU CA C 0.353 16.321 -27.971 1.00 . A A . 94 GLU CA 1 1
7 11436 1 1 110 GLU CB C 0.509 16.657 -29.455 1.00 . A A . 94 GLU CB 1 1
7 11437 1 1 110 GLU CD C 1.837 18.118 -31.031 1.00 . A A . 94 GLU CD 1 1
7 11438 1 1 110 GLU CG C 1.099 18.034 -29.709 1.00 . A A . 94 GLU CG 1 1
7 11439 1 1 110 GLU H H 0.954 17.769 -26.548 1.00 . A A . 94 GLU H 1 1
7 11440 1 1 110 GLU HA H -0.555 15.755 -27.833 1.00 . A A . 94 GLU HA 1 1
7 11441 1 1 110 GLU HB2 H 1.154 15.921 -29.913 1.00 . A A . 94 GLU HB2 1 1
7 11442 1 1 110 GLU HB3 H -0.462 16.613 -29.925 1.00 . A A . 94 GLU HB3 1 1
7 11443 1 1 110 GLU HG2 H 0.299 18.759 -29.715 1.00 . A A . 94 GLU HG2 1 1
7 11444 1 1 110 GLU HG3 H 1.790 18.268 -28.913 1.00 . A A . 94 GLU HG3 1 1
7 11445 1 1 110 GLU N N 0.243 17.543 -27.183 1.00 . A A . 94 GLU N 1 1
7 11446 1 1 110 GLU O O 1.359 14.458 -26.834 1.00 . A A . 94 GLU O 1 1
7 11447 1 1 110 GLU OE1 O 2.805 18.903 -31.121 1.00 . A A . 94 GLU OE1 1 1
7 11448 1 1 110 GLU OE2 O 1.447 17.400 -31.976 1.00 . A A . 94 GLU OE2 1 1
7 11449 1 1 111 THR C C 5.140 16.141 -27.367 1.00 . A A . 95 THR C 1 1
7 11450 1 1 111 THR CA C 3.952 15.192 -27.478 1.00 . A A . 95 THR CA 1 1
7 11451 1 1 111 THR CB C 4.290 14.081 -28.491 1.00 . A A . 95 THR CB 1 1
7 11452 1 1 111 THR CG2 C 5.010 12.928 -27.808 1.00 . A A . 95 THR CG2 1 1
7 11453 1 1 111 THR H H 2.816 16.726 -28.393 1.00 . A A . 95 THR H 1 1
7 11454 1 1 111 THR HA H 3.779 14.733 -26.516 1.00 . A A . 95 THR HA 1 1
7 11455 1 1 111 THR HB H 4.940 14.493 -29.250 1.00 . A A . 95 THR HB 1 1
7 11456 1 1 111 THR HG1 H 3.275 12.776 -29.565 1.00 . A A . 95 THR HG1 1 1
7 11457 1 1 111 THR HG21 H 4.443 12.019 -27.943 1.00 . A A . 95 THR HG21 1 1
7 11458 1 1 111 THR HG22 H 5.108 13.138 -26.753 1.00 . A A . 95 THR HG22 1 1
7 11459 1 1 111 THR HG23 H 5.990 12.808 -28.244 1.00 . A A . 95 THR HG23 1 1
7 11460 1 1 111 THR N N 2.741 15.908 -27.859 1.00 . A A . 95 THR N 1 1
7 11461 1 1 111 THR O O 5.259 17.094 -28.137 1.00 . A A . 95 THR O 1 1
7 11462 1 1 111 THR OG1 O 3.092 13.602 -29.110 1.00 . A A . 95 THR OG1 1 1
7 11463 1 1 112 SER C C 8.196 16.008 -25.277 1.00 . A A . 96 SER C 1 1
7 11464 1 1 112 SER CA C 7.194 16.707 -26.191 1.00 . A A . 96 SER CA 1 1
7 11465 1 1 112 SER CB C 6.790 18.054 -25.587 1.00 . A A . 96 SER CB 1 1
7 11466 1 1 112 SER H H 5.866 15.100 -25.822 1.00 . A A . 96 SER H 1 1
7 11467 1 1 112 SER HA H 7.658 16.877 -27.151 1.00 . A A . 96 SER HA 1 1
7 11468 1 1 112 SER HB2 H 7.392 18.249 -24.713 1.00 . A A . 96 SER HB2 1 1
7 11469 1 1 112 SER HB3 H 6.951 18.835 -26.317 1.00 . A A . 96 SER HB3 1 1
7 11470 1 1 112 SER HG H 4.912 18.537 -25.864 1.00 . A A . 96 SER HG 1 1
7 11471 1 1 112 SER N N 6.016 15.874 -26.404 1.00 . A A . 96 SER N 1 1
7 11472 1 1 112 SER O O 7.870 15.052 -24.572 1.00 . A A . 96 SER O 1 1
7 11473 1 1 112 SER OG O 5.424 18.055 -25.211 1.00 . A A . 96 SER OG 1 1
7 11474 1 1 113 PRO C C 10.321 16.211 -22.980 1.00 . A A . 97 PRO C 1 1
7 11475 1 1 113 PRO CA C 10.521 15.932 -24.465 1.00 . A A . 97 PRO CA 1 1
7 11476 1 1 113 PRO CB C 11.772 16.649 -24.980 1.00 . A A . 97 PRO CB 1 1
7 11477 1 1 113 PRO CD C 9.905 17.631 -26.103 1.00 . A A . 97 PRO CD 1 1
7 11478 1 1 113 PRO CG C 11.268 17.932 -25.545 1.00 . A A . 97 PRO CG 1 1
7 11479 1 1 113 PRO HA H 10.624 14.868 -24.620 1.00 . A A . 97 PRO HA 1 1
7 11480 1 1 113 PRO HB2 H 12.456 16.819 -24.160 1.00 . A A . 97 PRO HB2 1 1
7 11481 1 1 113 PRO HB3 H 12.251 16.046 -25.736 1.00 . A A . 97 PRO HB3 1 1
7 11482 1 1 113 PRO HD2 H 9.251 18.483 -25.981 1.00 . A A . 97 PRO HD2 1 1
7 11483 1 1 113 PRO HD3 H 9.976 17.354 -27.144 1.00 . A A . 97 PRO HD3 1 1
7 11484 1 1 113 PRO HG2 H 11.199 18.675 -24.765 1.00 . A A . 97 PRO HG2 1 1
7 11485 1 1 113 PRO HG3 H 11.928 18.270 -26.331 1.00 . A A . 97 PRO HG3 1 1
7 11486 1 1 113 PRO N N 9.445 16.495 -25.288 1.00 . A A . 97 PRO N 1 1
7 11487 1 1 113 PRO O O 10.892 15.530 -22.128 1.00 . A A . 97 PRO O 1 1
7 11488 1 1 114 SER C C 8.020 16.831 -20.756 1.00 . A A . 98 SER C 1 1
7 11489 1 1 114 SER CA C 9.233 17.586 -21.291 1.00 . A A . 98 SER CA 1 1
7 11490 1 1 114 SER CB C 8.998 19.094 -21.181 1.00 . A A . 98 SER CB 1 1
7 11491 1 1 114 SER H H 9.079 17.721 -23.399 1.00 . A A . 98 SER H 1 1
7 11492 1 1 114 SER HA H 10.097 17.320 -20.700 1.00 . A A . 98 SER HA 1 1
7 11493 1 1 114 SER HB2 H 9.188 19.556 -22.138 1.00 . A A . 98 SER HB2 1 1
7 11494 1 1 114 SER HB3 H 7.974 19.276 -20.890 1.00 . A A . 98 SER HB3 1 1
7 11495 1 1 114 SER HG H 10.454 20.291 -20.647 1.00 . A A . 98 SER HG 1 1
7 11496 1 1 114 SER N N 9.505 17.215 -22.675 1.00 . A A . 98 SER N 1 1
7 11497 1 1 114 SER O O 7.820 16.733 -19.546 1.00 . A A . 98 SER O 1 1
7 11498 1 1 114 SER OG O 9.858 19.674 -20.216 1.00 . A A . 98 SER OG 1 1
7 11499 1 1 115 ALA C C 6.347 14.081 -21.049 1.00 . A A . 99 ALA C 1 1
7 11500 1 1 115 ALA CA C 6.020 15.551 -21.289 1.00 . A A . 99 ALA CA 1 1
7 11501 1 1 115 ALA CB C 4.948 15.688 -22.360 1.00 . A A . 99 ALA CB 1 1
7 11502 1 1 115 ALA H H 7.424 16.411 -22.618 1.00 . A A . 99 ALA H 1 1
7 11503 1 1 115 ALA HA H 5.635 15.978 -20.373 1.00 . A A . 99 ALA HA 1 1
7 11504 1 1 115 ALA HB1 H 5.308 16.334 -23.147 1.00 . A A . 99 ALA HB1 1 1
7 11505 1 1 115 ALA HB2 H 4.722 14.714 -22.769 1.00 . A A . 99 ALA HB2 1 1
7 11506 1 1 115 ALA HB3 H 4.056 16.113 -21.925 1.00 . A A . 99 ALA HB3 1 1
7 11507 1 1 115 ALA N N 7.212 16.299 -21.668 1.00 . A A . 99 ALA N 1 1
7 11508 1 1 115 ALA O O 5.803 13.454 -20.139 1.00 . A A . 99 ALA O 1 1
7 11509 1 1 116 LEU C C 8.711 11.970 -20.681 1.00 . A A . 100 LEU C 1 1
7 11510 1 1 116 LEU CA C 7.636 12.138 -21.750 1.00 . A A . 100 LEU CA 1 1
7 11511 1 1 116 LEU CB C 8.148 11.615 -23.092 1.00 . A A . 100 LEU CB 1 1
7 11512 1 1 116 LEU CD1 C 7.885 9.145 -22.757 1.00 . A A . 100 LEU CD1 1 1
7 11513 1 1 116 LEU CD2 C 9.587 10.010 -24.373 1.00 . A A . 100 LEU CD2 1 1
7 11514 1 1 116 LEU CG C 8.868 10.266 -23.057 1.00 . A A . 100 LEU CG 1 1
7 11515 1 1 116 LEU H H 7.635 14.086 -22.578 1.00 . A A . 100 LEU H 1 1
7 11516 1 1 116 LEU HA H 6.765 11.569 -21.460 1.00 . A A . 100 LEU HA 1 1
7 11517 1 1 116 LEU HB2 H 7.302 11.521 -23.756 1.00 . A A . 100 LEU HB2 1 1
7 11518 1 1 116 LEU HB3 H 8.836 12.347 -23.491 1.00 . A A . 100 LEU HB3 1 1
7 11519 1 1 116 LEU HD11 H 7.055 9.536 -22.189 1.00 . A A . 100 LEU HD11 1 1
7 11520 1 1 116 LEU HD12 H 8.381 8.375 -22.185 1.00 . A A . 100 LEU HD12 1 1
7 11521 1 1 116 LEU HD13 H 7.522 8.727 -23.685 1.00 . A A . 100 LEU HD13 1 1
7 11522 1 1 116 LEU HD21 H 10.576 10.442 -24.333 1.00 . A A . 100 LEU HD21 1 1
7 11523 1 1 116 LEU HD22 H 9.029 10.462 -25.181 1.00 . A A . 100 LEU HD22 1 1
7 11524 1 1 116 LEU HD23 H 9.665 8.946 -24.539 1.00 . A A . 100 LEU HD23 1 1
7 11525 1 1 116 LEU HG H 9.607 10.281 -22.268 1.00 . A A . 100 LEU HG 1 1
7 11526 1 1 116 LEU N N 7.236 13.536 -21.872 1.00 . A A . 100 LEU N 1 1
7 11527 1 1 116 LEU O O 8.909 10.877 -20.152 1.00 . A A . 100 LEU O 1 1
7 11528 1 1 117 SER C C 9.921 12.541 -18.022 1.00 . A A . 101 SER C 1 1
7 11529 1 1 117 SER CA C 10.458 13.035 -19.362 1.00 . A A . 101 SER CA 1 1
7 11530 1 1 117 SER CB C 11.069 14.428 -19.197 1.00 . A A . 101 SER CB 1 1
7 11531 1 1 117 SER H H 9.197 13.905 -20.824 1.00 . A A . 101 SER H 1 1
7 11532 1 1 117 SER HA H 11.223 12.354 -19.704 1.00 . A A . 101 SER HA 1 1
7 11533 1 1 117 SER HB2 H 10.387 15.167 -19.590 1.00 . A A . 101 SER HB2 1 1
7 11534 1 1 117 SER HB3 H 11.244 14.620 -18.148 1.00 . A A . 101 SER HB3 1 1
7 11535 1 1 117 SER HG H 12.460 15.447 -20.128 1.00 . A A . 101 SER HG 1 1
7 11536 1 1 117 SER N N 9.401 13.062 -20.367 1.00 . A A . 101 SER N 1 1
7 11537 1 1 117 SER O O 10.683 12.103 -17.160 1.00 . A A . 101 SER O 1 1
7 11538 1 1 117 SER OG O 12.301 14.530 -19.891 1.00 . A A . 101 SER OG 1 1
7 11539 1 1 118 ASP C C 7.636 10.687 -16.682 1.00 . A A . 102 ASP C 1 1
7 11540 1 1 118 ASP CA C 7.965 12.175 -16.622 1.00 . A A . 102 ASP CA 1 1
7 11541 1 1 118 ASP CB C 6.691 12.982 -16.368 1.00 . A A . 102 ASP CB 1 1
7 11542 1 1 118 ASP CG C 5.450 12.285 -16.890 1.00 . A A . 102 ASP CG 1 1
7 11543 1 1 118 ASP H H 8.051 12.974 -18.581 1.00 . A A . 102 ASP H 1 1
7 11544 1 1 118 ASP HA H 8.656 12.346 -15.811 1.00 . A A . 102 ASP HA 1 1
7 11545 1 1 118 ASP HB2 H 6.575 13.134 -15.304 1.00 . A A . 102 ASP HB2 1 1
7 11546 1 1 118 ASP HB3 H 6.776 13.941 -16.857 1.00 . A A . 102 ASP HB3 1 1
7 11547 1 1 118 ASP N N 8.605 12.615 -17.856 1.00 . A A . 102 ASP N 1 1
7 11548 1 1 118 ASP O O 7.515 10.025 -15.651 1.00 . A A . 102 ASP O 1 1
7 11549 1 1 118 ASP OD1 O 4.504 12.085 -16.099 1.00 . A A . 102 ASP OD1 1 1
7 11550 1 1 118 ASP OD2 O 5.424 11.940 -18.090 1.00 . A A . 102 ASP OD2 1 1
7 11551 1 1 119 PHE C C 8.444 7.914 -18.140 1.00 . A A . 103 PHE C 1 1
7 11552 1 1 119 PHE CA C 7.173 8.756 -18.091 1.00 . A A . 103 PHE CA 1 1
7 11553 1 1 119 PHE CB C 6.371 8.565 -19.379 1.00 . A A . 103 PHE CB 1 1
7 11554 1 1 119 PHE CD1 C 5.109 6.482 -18.776 1.00 . A A . 103 PHE CD1 1 1
7 11555 1 1 119 PHE CD2 C 3.866 8.418 -19.401 1.00 . A A . 103 PHE CD2 1 1
7 11556 1 1 119 PHE CE1 C 3.932 5.781 -18.592 1.00 . A A . 103 PHE CE1 1 1
7 11557 1 1 119 PHE CE2 C 2.686 7.722 -19.219 1.00 . A A . 103 PHE CE2 1 1
7 11558 1 1 119 PHE CG C 5.090 7.807 -19.181 1.00 . A A . 103 PHE CG 1 1
7 11559 1 1 119 PHE CZ C 2.719 6.401 -18.815 1.00 . A A . 103 PHE CZ 1 1
7 11560 1 1 119 PHE H H 7.598 10.745 -18.680 1.00 . A A . 103 PHE H 1 1
7 11561 1 1 119 PHE HA H 6.574 8.434 -17.253 1.00 . A A . 103 PHE HA 1 1
7 11562 1 1 119 PHE HB2 H 6.122 9.534 -19.787 1.00 . A A . 103 PHE HB2 1 1
7 11563 1 1 119 PHE HB3 H 6.973 8.023 -20.092 1.00 . A A . 103 PHE HB3 1 1
7 11564 1 1 119 PHE HD1 H 6.059 5.995 -18.601 1.00 . A A . 103 PHE HD1 1 1
7 11565 1 1 119 PHE HD2 H 3.838 9.450 -19.718 1.00 . A A . 103 PHE HD2 1 1
7 11566 1 1 119 PHE HE1 H 3.962 4.748 -18.277 1.00 . A A . 103 PHE HE1 1 1
7 11567 1 1 119 PHE HE2 H 1.738 8.209 -19.394 1.00 . A A . 103 PHE HE2 1 1
7 11568 1 1 119 PHE HZ H 1.798 5.856 -18.672 1.00 . A A . 103 PHE HZ 1 1
7 11569 1 1 119 PHE N N 7.490 10.166 -17.896 1.00 . A A . 103 PHE N 1 1
7 11570 1 1 119 PHE O O 8.426 6.722 -17.830 1.00 . A A . 103 PHE O 1 1
7 11571 1 1 120 LEU C C 11.659 8.075 -17.364 1.00 . A A . 104 LEU C 1 1
7 11572 1 1 120 LEU CA C 10.829 7.852 -18.624 1.00 . A A . 104 LEU CA 1 1
7 11573 1 1 120 LEU CB C 11.604 8.335 -19.851 1.00 . A A . 104 LEU CB 1 1
7 11574 1 1 120 LEU CD1 C 13.585 9.740 -19.232 1.00 . A A . 104 LEU CD1 1 1
7 11575 1 1 120 LEU CD2 C 12.122 10.420 -21.143 1.00 . A A . 104 LEU CD2 1 1
7 11576 1 1 120 LEU CG C 12.165 9.755 -19.775 1.00 . A A . 104 LEU CG 1 1
7 11577 1 1 120 LEU H H 9.500 9.492 -18.766 1.00 . A A . 104 LEU H 1 1
7 11578 1 1 120 LEU HA H 10.630 6.796 -18.726 1.00 . A A . 104 LEU HA 1 1
7 11579 1 1 120 LEU HB2 H 12.433 7.660 -20.005 1.00 . A A . 104 LEU HB2 1 1
7 11580 1 1 120 LEU HB3 H 10.940 8.285 -20.702 1.00 . A A . 104 LEU HB3 1 1
7 11581 1 1 120 LEU HD11 H 14.181 9.044 -19.802 1.00 . A A . 104 LEU HD11 1 1
7 11582 1 1 120 LEU HD12 H 13.571 9.437 -18.195 1.00 . A A . 104 LEU HD12 1 1
7 11583 1 1 120 LEU HD13 H 14.012 10.730 -19.311 1.00 . A A . 104 LEU HD13 1 1
7 11584 1 1 120 LEU HD21 H 12.985 11.058 -21.260 1.00 . A A . 104 LEU HD21 1 1
7 11585 1 1 120 LEU HD22 H 11.222 11.012 -21.227 1.00 . A A . 104 LEU HD22 1 1
7 11586 1 1 120 LEU HD23 H 12.128 9.662 -21.912 1.00 . A A . 104 LEU HD23 1 1
7 11587 1 1 120 LEU HG H 11.556 10.340 -19.099 1.00 . A A . 104 LEU HG 1 1
7 11588 1 1 120 LEU N N 9.547 8.542 -18.532 1.00 . A A . 104 LEU N 1 1
7 11589 1 1 120 LEU O O 12.665 7.401 -17.141 1.00 . A A . 104 LEU O 1 1
7 11590 1 1 121 THR C C 10.993 9.257 -14.101 1.00 . A A . 105 THR C 1 1
7 11591 1 1 121 THR CA C 11.931 9.337 -15.300 1.00 . A A . 105 THR CA 1 1
7 11592 1 1 121 THR CB C 12.562 10.742 -15.350 1.00 . A A . 105 THR CB 1 1
7 11593 1 1 121 THR CG2 C 13.775 10.823 -14.436 1.00 . A A . 105 THR CG2 1 1
7 11594 1 1 121 THR H H 10.421 9.529 -16.771 1.00 . A A . 105 THR H 1 1
7 11595 1 1 121 THR HA H 12.724 8.614 -15.175 1.00 . A A . 105 THR HA 1 1
7 11596 1 1 121 THR HB H 11.829 11.461 -15.016 1.00 . A A . 105 THR HB 1 1
7 11597 1 1 121 THR HG1 H 12.242 10.810 -17.295 1.00 . A A . 105 THR HG1 1 1
7 11598 1 1 121 THR HG21 H 14.467 11.559 -14.820 1.00 . A A . 105 THR HG21 1 1
7 11599 1 1 121 THR HG22 H 14.261 9.859 -14.396 1.00 . A A . 105 THR HG22 1 1
7 11600 1 1 121 THR HG23 H 13.460 11.109 -13.445 1.00 . A A . 105 THR HG23 1 1
7 11601 1 1 121 THR N N 11.229 9.026 -16.539 1.00 . A A . 105 THR N 1 1
7 11602 1 1 121 THR O O 11.390 9.539 -12.971 1.00 . A A . 105 THR O 1 1
7 11603 1 1 121 THR OG1 O 12.948 11.058 -16.693 1.00 . A A . 105 THR OG1 1 1
7 11604 1 1 122 ARG C C 8.871 9.909 -12.309 1.00 . A A . 106 ARG C 1 1
7 11605 1 1 122 ARG CA C 8.753 8.751 -13.296 1.00 . A A . 106 ARG CA 1 1
7 11606 1 1 122 ARG CB C 8.916 7.420 -12.560 1.00 . A A . 106 ARG CB 1 1
7 11607 1 1 122 ARG CD C 10.135 6.109 -10.797 1.00 . A A . 106 ARG CD 1 1
7 11608 1 1 122 ARG CG C 10.117 7.381 -11.630 1.00 . A A . 106 ARG CG 1 1
7 11609 1 1 122 ARG CZ C 11.549 5.165 -9.020 1.00 . A A . 106 ARG CZ 1 1
7 11610 1 1 122 ARG H H 9.491 8.657 -15.277 1.00 . A A . 106 ARG H 1 1
7 11611 1 1 122 ARG HA H 7.776 8.783 -13.754 1.00 . A A . 106 ARG HA 1 1
7 11612 1 1 122 ARG HB2 H 8.028 7.236 -11.973 1.00 . A A . 106 ARG HB2 1 1
7 11613 1 1 122 ARG HB3 H 9.026 6.631 -13.289 1.00 . A A . 106 ARG HB3 1 1
7 11614 1 1 122 ARG HD2 H 9.137 5.918 -10.434 1.00 . A A . 106 ARG HD2 1 1
7 11615 1 1 122 ARG HD3 H 10.454 5.289 -11.423 1.00 . A A . 106 ARG HD3 1 1
7 11616 1 1 122 ARG HE H 11.282 7.114 -9.349 1.00 . A A . 106 ARG HE 1 1
7 11617 1 1 122 ARG HG2 H 11.020 7.424 -12.221 1.00 . A A . 106 ARG HG2 1 1
7 11618 1 1 122 ARG HG3 H 10.076 8.234 -10.969 1.00 . A A . 106 ARG HG3 1 1
7 11619 1 1 122 ARG HH11 H 10.626 3.800 -10.189 1.00 . A A . 106 ARG HH11 1 1
7 11620 1 1 122 ARG HH12 H 11.625 3.147 -8.933 1.00 . A A . 106 ARG HH12 1 1
7 11621 1 1 122 ARG HH21 H 12.601 6.268 -7.692 1.00 . A A . 106 ARG HH21 1 1
7 11622 1 1 122 ARG HH22 H 12.748 4.552 -7.513 1.00 . A A . 106 ARG HH22 1 1
7 11623 1 1 122 ARG N N 9.748 8.869 -14.355 1.00 . A A . 106 ARG N 1 1
7 11624 1 1 122 ARG NE N 11.041 6.215 -9.656 1.00 . A A . 106 ARG NE 1 1
7 11625 1 1 122 ARG NH1 N 11.241 3.937 -9.412 1.00 . A A . 106 ARG NH1 1 1
7 11626 1 1 122 ARG NH2 N 12.366 5.343 -7.990 1.00 . A A . 106 ARG NH2 1 1
7 11627 1 1 122 ARG O O 8.418 9.813 -11.168 1.00 . A A . 106 ARG O 1 1
8 11628 1 1 17 GLN C C 1.324 -4.644 -6.176 1.00 . A A . 1 GLN C 1 1
8 11629 1 1 17 GLN CA C 0.448 -5.187 -5.052 1.00 . A A . 1 GLN CA 1 1
8 11630 1 1 17 GLN CB C 1.066 -4.842 -3.696 1.00 . A A . 1 GLN CB 1 1
8 11631 1 1 17 GLN CD C 1.486 -2.417 -3.122 1.00 . A A . 1 GLN CD 1 1
8 11632 1 1 17 GLN CG C 0.504 -3.572 -3.077 1.00 . A A . 1 GLN CG 1 1
8 11633 1 1 17 GLN H H 0.028 -7.008 -6.046 1.00 . A A . 1 GLN H 1 1
8 11634 1 1 17 GLN HA H -0.527 -4.730 -5.120 1.00 . A A . 1 GLN HA 1 1
8 11635 1 1 17 GLN HB2 H 0.886 -5.659 -3.013 1.00 . A A . 1 GLN HB2 1 1
8 11636 1 1 17 GLN HB3 H 2.131 -4.715 -3.820 1.00 . A A . 1 GLN HB3 1 1
8 11637 1 1 17 GLN HE21 H 0.369 -1.488 -4.480 1.00 . A A . 1 GLN HE21 1 1
8 11638 1 1 17 GLN HE22 H 1.810 -0.663 -4.000 1.00 . A A . 1 GLN HE22 1 1
8 11639 1 1 17 GLN HG2 H -0.387 -3.287 -3.617 1.00 . A A . 1 GLN HG2 1 1
8 11640 1 1 17 GLN HG3 H 0.251 -3.770 -2.046 1.00 . A A . 1 GLN HG3 1 1
8 11641 1 1 17 GLN N N 0.277 -6.630 -5.177 1.00 . A A . 1 GLN N 1 1
8 11642 1 1 17 GLN NE2 N 1.193 -1.422 -3.951 1.00 . A A . 1 GLN NE2 1 1
8 11643 1 1 17 GLN O O 2.549 -4.750 -6.128 1.00 . A A . 1 GLN O 1 1
8 11644 1 1 17 GLN OE1 O 2.497 -2.420 -2.419 1.00 . A A . 1 GLN OE1 1 1
8 11645 1 1 18 ALA C C 0.524 -2.548 -9.118 1.00 . A A . 2 ALA C 1 1
8 11646 1 1 18 ALA CA C 1.409 -3.500 -8.322 1.00 . A A . 2 ALA CA 1 1
8 11647 1 1 18 ALA CB C 1.931 -4.613 -9.218 1.00 . A A . 2 ALA CB 1 1
8 11648 1 1 18 ALA H H -0.290 -4.007 -7.168 1.00 . A A . 2 ALA H 1 1
8 11649 1 1 18 ALA HA H 2.258 -2.951 -7.939 1.00 . A A . 2 ALA HA 1 1
8 11650 1 1 18 ALA HB1 H 1.179 -5.383 -9.309 1.00 . A A . 2 ALA HB1 1 1
8 11651 1 1 18 ALA HB2 H 2.157 -4.212 -10.195 1.00 . A A . 2 ALA HB2 1 1
8 11652 1 1 18 ALA HB3 H 2.827 -5.033 -8.786 1.00 . A A . 2 ALA HB3 1 1
8 11653 1 1 18 ALA N N 0.688 -4.061 -7.187 1.00 . A A . 2 ALA N 1 1
8 11654 1 1 18 ALA O O -0.700 -2.681 -9.124 1.00 . A A . 2 ALA O 1 1
8 11655 1 1 19 ALA C C -0.566 0.175 -9.733 1.00 . A A . 3 ALA C 1 1
8 11656 1 1 19 ALA CA C 0.418 -0.613 -10.590 1.00 . A A . 3 ALA CA 1 1
8 11657 1 1 19 ALA CB C -0.311 -1.308 -11.730 1.00 . A A . 3 ALA CB 1 1
8 11658 1 1 19 ALA H H 2.127 -1.532 -9.745 1.00 . A A . 3 ALA H 1 1
8 11659 1 1 19 ALA HA H 1.135 0.073 -11.019 1.00 . A A . 3 ALA HA 1 1
8 11660 1 1 19 ALA HB1 H -1.343 -0.989 -11.744 1.00 . A A . 3 ALA HB1 1 1
8 11661 1 1 19 ALA HB2 H 0.159 -1.051 -12.668 1.00 . A A . 3 ALA HB2 1 1
8 11662 1 1 19 ALA HB3 H -0.266 -2.378 -11.586 1.00 . A A . 3 ALA HB3 1 1
8 11663 1 1 19 ALA N N 1.150 -1.586 -9.789 1.00 . A A . 3 ALA N 1 1
8 11664 1 1 19 ALA O O -0.732 -0.104 -8.545 1.00 . A A . 3 ALA O 1 1
8 11665 1 1 20 SER C C -2.832 2.998 -10.578 1.00 . A A . 4 SER C 1 1
8 11666 1 1 20 SER CA C -2.182 1.993 -9.632 1.00 . A A . 4 SER CA 1 1
8 11667 1 1 20 SER CB C -1.501 2.729 -8.476 1.00 . A A . 4 SER CB 1 1
8 11668 1 1 20 SER H H -1.041 1.335 -11.290 1.00 . A A . 4 SER H 1 1
8 11669 1 1 20 SER HA H -2.948 1.345 -9.233 1.00 . A A . 4 SER HA 1 1
8 11670 1 1 20 SER HB2 H -0.465 2.430 -8.423 1.00 . A A . 4 SER HB2 1 1
8 11671 1 1 20 SER HB3 H -1.560 3.794 -8.647 1.00 . A A . 4 SER HB3 1 1
8 11672 1 1 20 SER HG H -2.877 3.012 -7.112 1.00 . A A . 4 SER HG 1 1
8 11673 1 1 20 SER N N -1.217 1.161 -10.341 1.00 . A A . 4 SER N 1 1
8 11674 1 1 20 SER O O -2.245 4.030 -10.903 1.00 . A A . 4 SER O 1 1
8 11675 1 1 20 SER OG O -2.126 2.428 -7.241 1.00 . A A . 4 SER OG 1 1
8 11676 1 1 21 VAL C C -6.112 3.994 -11.318 1.00 . A A . 5 VAL C 1 1
8 11677 1 1 21 VAL CA C -4.780 3.565 -11.923 1.00 . A A . 5 VAL CA 1 1
8 11678 1 1 21 VAL CB C -5.041 2.878 -13.276 1.00 . A A . 5 VAL CB 1 1
8 11679 1 1 21 VAL CG1 C -3.736 2.393 -13.890 1.00 . A A . 5 VAL CG1 1 1
8 11680 1 1 21 VAL CG2 C -6.022 1.728 -13.109 1.00 . A A . 5 VAL CG2 1 1
8 11681 1 1 21 VAL H H -4.464 1.852 -10.720 1.00 . A A . 5 VAL H 1 1
8 11682 1 1 21 VAL HA H -4.176 4.443 -12.099 1.00 . A A . 5 VAL HA 1 1
8 11683 1 1 21 VAL HB H -5.480 3.603 -13.946 1.00 . A A . 5 VAL HB 1 1
8 11684 1 1 21 VAL HG11 H -3.884 1.413 -14.320 1.00 . A A . 5 VAL HG11 1 1
8 11685 1 1 21 VAL HG12 H -3.422 3.082 -14.660 1.00 . A A . 5 VAL HG12 1 1
8 11686 1 1 21 VAL HG13 H -2.977 2.338 -13.123 1.00 . A A . 5 VAL HG13 1 1
8 11687 1 1 21 VAL HG21 H -7.008 2.122 -12.915 1.00 . A A . 5 VAL HG21 1 1
8 11688 1 1 21 VAL HG22 H -6.042 1.137 -14.014 1.00 . A A . 5 VAL HG22 1 1
8 11689 1 1 21 VAL HG23 H -5.712 1.107 -12.282 1.00 . A A . 5 VAL HG23 1 1
8 11690 1 1 21 VAL N N -4.048 2.689 -11.015 1.00 . A A . 5 VAL N 1 1
8 11691 1 1 21 VAL O O -6.772 3.215 -10.631 1.00 . A A . 5 VAL O 1 1
8 11692 1 1 22 GLU C C -8.308 6.854 -11.979 1.00 . A A . 6 GLU C 1 1
8 11693 1 1 22 GLU CA C -7.754 5.771 -11.059 1.00 . A A . 6 GLU CA 1 1
8 11694 1 1 22 GLU CB C -7.549 6.338 -9.652 1.00 . A A . 6 GLU CB 1 1
8 11695 1 1 22 GLU CD C -6.116 4.790 -8.262 1.00 . A A . 6 GLU CD 1 1
8 11696 1 1 22 GLU CG C -7.520 5.275 -8.566 1.00 . A A . 6 GLU CG 1 1
8 11697 1 1 22 GLU H H -5.930 5.811 -12.133 1.00 . A A . 6 GLU H 1 1
8 11698 1 1 22 GLU HA H -8.464 4.960 -11.010 1.00 . A A . 6 GLU HA 1 1
8 11699 1 1 22 GLU HB2 H -6.613 6.875 -9.626 1.00 . A A . 6 GLU HB2 1 1
8 11700 1 1 22 GLU HB3 H -8.354 7.024 -9.433 1.00 . A A . 6 GLU HB3 1 1
8 11701 1 1 22 GLU HG2 H -7.945 5.689 -7.664 1.00 . A A . 6 GLU HG2 1 1
8 11702 1 1 22 GLU HG3 H -8.115 4.433 -8.889 1.00 . A A . 6 GLU HG3 1 1
8 11703 1 1 22 GLU N N -6.500 5.238 -11.578 1.00 . A A . 6 GLU N 1 1
8 11704 1 1 22 GLU O O -7.576 7.503 -12.727 1.00 . A A . 6 GLU O 1 1
8 11705 1 1 22 GLU OE1 O -5.952 3.581 -7.994 1.00 . A A . 6 GLU OE1 1 1
8 11706 1 1 22 GLU OE2 O -5.183 5.619 -8.291 1.00 . A A . 6 GLU OE2 1 1
8 11707 1 1 23 PRO C C -9.984 9.484 -12.318 1.00 . A A . 7 PRO C 1 1
8 11708 1 1 23 PRO CA C -10.316 8.059 -12.748 1.00 . A A . 7 PRO CA 1 1
8 11709 1 1 23 PRO CB C -11.799 7.761 -12.512 1.00 . A A . 7 PRO CB 1 1
8 11710 1 1 23 PRO CD C -10.567 6.318 -11.058 1.00 . A A . 7 PRO CD 1 1
8 11711 1 1 23 PRO CG C -11.846 7.101 -11.177 1.00 . A A . 7 PRO CG 1 1
8 11712 1 1 23 PRO HA H -10.085 7.937 -13.796 1.00 . A A . 7 PRO HA 1 1
8 11713 1 1 23 PRO HB2 H -12.359 8.686 -12.516 1.00 . A A . 7 PRO HB2 1 1
8 11714 1 1 23 PRO HB3 H -12.166 7.107 -13.289 1.00 . A A . 7 PRO HB3 1 1
8 11715 1 1 23 PRO HD2 H -10.222 6.314 -10.035 1.00 . A A . 7 PRO HD2 1 1
8 11716 1 1 23 PRO HD3 H -10.708 5.309 -11.414 1.00 . A A . 7 PRO HD3 1 1
8 11717 1 1 23 PRO HG2 H -11.902 7.848 -10.400 1.00 . A A . 7 PRO HG2 1 1
8 11718 1 1 23 PRO HG3 H -12.697 6.438 -11.126 1.00 . A A . 7 PRO HG3 1 1
8 11719 1 1 23 PRO N N -9.633 7.055 -11.926 1.00 . A A . 7 PRO N 1 1
8 11720 1 1 23 PRO O O -9.846 9.767 -11.127 1.00 . A A . 7 PRO O 1 1
8 11721 1 1 24 TYR C C -10.237 12.247 -11.744 1.00 . A A . 8 TYR C 1 1
8 11722 1 1 24 TYR CA C -9.539 11.772 -13.015 1.00 . A A . 8 TYR CA 1 1
8 11723 1 1 24 TYR CB C -9.949 12.655 -14.195 1.00 . A A . 8 TYR CB 1 1
8 11724 1 1 24 TYR CD1 C -10.944 14.911 -13.650 1.00 . A A . 8 TYR CD1 1 1
8 11725 1 1 24 TYR CD2 C -8.581 14.760 -13.919 1.00 . A A . 8 TYR CD2 1 1
8 11726 1 1 24 TYR CE1 C -10.833 16.264 -13.395 1.00 . A A . 8 TYR CE1 1 1
8 11727 1 1 24 TYR CE2 C -8.460 16.112 -13.664 1.00 . A A . 8 TYR CE2 1 1
8 11728 1 1 24 TYR CG C -9.822 14.136 -13.916 1.00 . A A . 8 TYR CG 1 1
8 11729 1 1 24 TYR CZ C -9.589 16.860 -13.403 1.00 . A A . 8 TYR CZ 1 1
8 11730 1 1 24 TYR H H -9.979 10.090 -14.222 1.00 . A A . 8 TYR H 1 1
8 11731 1 1 24 TYR HA H -8.471 11.847 -12.876 1.00 . A A . 8 TYR HA 1 1
8 11732 1 1 24 TYR HB2 H -9.324 12.423 -15.043 1.00 . A A . 8 TYR HB2 1 1
8 11733 1 1 24 TYR HB3 H -10.980 12.452 -14.447 1.00 . A A . 8 TYR HB3 1 1
8 11734 1 1 24 TYR HD1 H -11.917 14.441 -13.645 1.00 . A A . 8 TYR HD1 1 1
8 11735 1 1 24 TYR HD2 H -7.698 14.171 -14.124 1.00 . A A . 8 TYR HD2 1 1
8 11736 1 1 24 TYR HE1 H -11.717 16.850 -13.191 1.00 . A A . 8 TYR HE1 1 1
8 11737 1 1 24 TYR HE2 H -7.486 16.579 -13.670 1.00 . A A . 8 TYR HE2 1 1
8 11738 1 1 24 TYR HH H -9.589 18.367 -12.210 1.00 . A A . 8 TYR HH 1 1
8 11739 1 1 24 TYR N N -9.857 10.376 -13.293 1.00 . A A . 8 TYR N 1 1
8 11740 1 1 24 TYR O O -9.636 12.285 -10.670 1.00 . A A . 8 TYR O 1 1
8 11741 1 1 24 TYR OH O -9.474 18.207 -13.150 1.00 . A A . 8 TYR OH 1 1
8 11742 1 1 25 SER C C -11.669 14.343 -10.142 1.00 . A A . 9 SER C 1 1
8 11743 1 1 25 SER CA C -12.289 13.083 -10.738 1.00 . A A . 9 SER CA 1 1
8 11744 1 1 25 SER CB C -12.387 11.994 -9.668 1.00 . A A . 9 SER CB 1 1
8 11745 1 1 25 SER H H -11.933 12.554 -12.757 1.00 . A A . 9 SER H 1 1
8 11746 1 1 25 SER HA H -13.282 13.318 -11.092 1.00 . A A . 9 SER HA 1 1
8 11747 1 1 25 SER HB2 H -11.570 11.299 -9.789 1.00 . A A . 9 SER HB2 1 1
8 11748 1 1 25 SER HB3 H -12.330 12.449 -8.689 1.00 . A A . 9 SER HB3 1 1
8 11749 1 1 25 SER HG H -13.428 10.358 -9.943 1.00 . A A . 9 SER HG 1 1
8 11750 1 1 25 SER N N -11.509 12.607 -11.874 1.00 . A A . 9 SER N 1 1
8 11751 1 1 25 SER O O -10.652 14.280 -9.451 1.00 . A A . 9 SER O 1 1
8 11752 1 1 25 SER OG O -13.609 11.285 -9.772 1.00 . A A . 9 SER OG 1 1
8 11753 1 1 26 ASP C C -11.489 16.669 -8.415 1.00 . A A . 10 ASP C 1 1
8 11754 1 1 26 ASP CA C -11.799 16.762 -9.906 1.00 . A A . 10 ASP CA 1 1
8 11755 1 1 26 ASP CB C -12.828 17.865 -10.159 1.00 . A A . 10 ASP CB 1 1
8 11756 1 1 26 ASP CG C -14.008 17.784 -9.210 1.00 . A A . 10 ASP CG 1 1
8 11757 1 1 26 ASP H H -13.095 15.471 -10.972 1.00 . A A . 10 ASP H 1 1
8 11758 1 1 26 ASP HA H -10.889 17.003 -10.436 1.00 . A A . 10 ASP HA 1 1
8 11759 1 1 26 ASP HB2 H -12.354 18.827 -10.032 1.00 . A A . 10 ASP HB2 1 1
8 11760 1 1 26 ASP HB3 H -13.196 17.780 -11.170 1.00 . A A . 10 ASP HB3 1 1
8 11761 1 1 26 ASP N N -12.288 15.486 -10.415 1.00 . A A . 10 ASP N 1 1
8 11762 1 1 26 ASP O O -10.647 17.403 -7.900 1.00 . A A . 10 ASP O 1 1
8 11763 1 1 26 ASP OD1 O -13.891 18.288 -8.073 1.00 . A A . 10 ASP OD1 1 1
8 11764 1 1 26 ASP OD2 O -15.048 17.217 -9.604 1.00 . A A . 10 ASP OD2 1 1
8 11765 1 1 27 ALA C C -10.797 14.644 -6.027 1.00 . A A . 11 ALA C 1 1
8 11766 1 1 27 ALA CA C -11.975 15.574 -6.297 1.00 . A A . 11 ALA CA 1 1
8 11767 1 1 27 ALA CB C -13.240 15.027 -5.653 1.00 . A A . 11 ALA CB 1 1
8 11768 1 1 27 ALA H H -12.835 15.208 -8.196 1.00 . A A . 11 ALA H 1 1
8 11769 1 1 27 ALA HA H -11.766 16.540 -5.859 1.00 . A A . 11 ALA HA 1 1
8 11770 1 1 27 ALA HB1 H -14.094 15.285 -6.263 1.00 . A A . 11 ALA HB1 1 1
8 11771 1 1 27 ALA HB2 H -13.167 13.953 -5.571 1.00 . A A . 11 ALA HB2 1 1
8 11772 1 1 27 ALA HB3 H -13.358 15.457 -4.670 1.00 . A A . 11 ALA HB3 1 1
8 11773 1 1 27 ALA N N -12.177 15.763 -7.728 1.00 . A A . 11 ALA N 1 1
8 11774 1 1 27 ALA O O -10.158 14.725 -4.979 1.00 . A A . 11 ALA O 1 1
8 11775 1 1 28 ALA C C -8.113 13.413 -7.370 1.00 . A A . 12 ALA C 1 1
8 11776 1 1 28 ALA CA C -9.414 12.816 -6.845 1.00 . A A . 12 ALA CA 1 1
8 11777 1 1 28 ALA CB C -9.737 11.521 -7.576 1.00 . A A . 12 ALA CB 1 1
8 11778 1 1 28 ALA H H -11.062 13.745 -7.793 1.00 . A A . 12 ALA H 1 1
8 11779 1 1 28 ALA HA H -9.297 12.589 -5.795 1.00 . A A . 12 ALA HA 1 1
8 11780 1 1 28 ALA HB1 H -9.260 11.528 -8.545 1.00 . A A . 12 ALA HB1 1 1
8 11781 1 1 28 ALA HB2 H -9.372 10.683 -7.001 1.00 . A A . 12 ALA HB2 1 1
8 11782 1 1 28 ALA HB3 H -10.806 11.435 -7.700 1.00 . A A . 12 ALA HB3 1 1
8 11783 1 1 28 ALA N N -10.516 13.761 -6.980 1.00 . A A . 12 ALA N 1 1
8 11784 1 1 28 ALA O O -7.032 13.110 -6.864 1.00 . A A . 12 ALA O 1 1
8 11785 1 1 29 PHE C C -6.175 15.531 -7.907 1.00 . A A . 13 PHE C 1 1
8 11786 1 1 29 PHE CA C -7.055 14.898 -8.981 1.00 . A A . 13 PHE CA 1 1
8 11787 1 1 29 PHE CB C -7.487 15.961 -9.993 1.00 . A A . 13 PHE CB 1 1
8 11788 1 1 29 PHE CD1 C -5.942 17.900 -10.381 1.00 . A A . 13 PHE CD1 1 1
8 11789 1 1 29 PHE CD2 C -5.650 15.937 -11.703 1.00 . A A . 13 PHE CD2 1 1
8 11790 1 1 29 PHE CE1 C -4.884 18.503 -11.036 1.00 . A A . 13 PHE CE1 1 1
8 11791 1 1 29 PHE CE2 C -4.591 16.534 -12.360 1.00 . A A . 13 PHE CE2 1 1
8 11792 1 1 29 PHE CG C -6.337 16.613 -10.707 1.00 . A A . 13 PHE CG 1 1
8 11793 1 1 29 PHE CZ C -4.208 17.819 -12.027 1.00 . A A . 13 PHE CZ 1 1
8 11794 1 1 29 PHE H H -9.113 14.462 -8.746 1.00 . A A . 13 PHE H 1 1
8 11795 1 1 29 PHE HA H -6.487 14.137 -9.492 1.00 . A A . 13 PHE HA 1 1
8 11796 1 1 29 PHE HB2 H -8.121 15.503 -10.737 1.00 . A A . 13 PHE HB2 1 1
8 11797 1 1 29 PHE HB3 H -8.041 16.733 -9.480 1.00 . A A . 13 PHE HB3 1 1
8 11798 1 1 29 PHE HD1 H -6.471 18.437 -9.606 1.00 . A A . 13 PHE HD1 1 1
8 11799 1 1 29 PHE HD2 H -5.949 14.933 -11.965 1.00 . A A . 13 PHE HD2 1 1
8 11800 1 1 29 PHE HE1 H -4.588 19.507 -10.772 1.00 . A A . 13 PHE HE1 1 1
8 11801 1 1 29 PHE HE2 H -4.064 15.997 -13.135 1.00 . A A . 13 PHE HE2 1 1
8 11802 1 1 29 PHE HZ H -3.381 18.287 -12.539 1.00 . A A . 13 PHE HZ 1 1
8 11803 1 1 29 PHE N N -8.224 14.261 -8.386 1.00 . A A . 13 PHE N 1 1
8 11804 1 1 29 PHE O O -4.957 15.627 -8.062 1.00 . A A . 13 PHE O 1 1
8 11805 1 1 30 THR C C -5.493 15.540 -4.776 1.00 . A A . 14 THR C 1 1
8 11806 1 1 30 THR CA C -6.077 16.588 -5.717 1.00 . A A . 14 THR CA 1 1
8 11807 1 1 30 THR CB C -6.987 17.534 -4.911 1.00 . A A . 14 THR CB 1 1
8 11808 1 1 30 THR CG2 C -7.455 18.698 -5.772 1.00 . A A . 14 THR CG2 1 1
8 11809 1 1 30 THR H H -7.773 15.858 -6.751 1.00 . A A . 14 THR H 1 1
8 11810 1 1 30 THR HA H -5.270 17.170 -6.137 1.00 . A A . 14 THR HA 1 1
8 11811 1 1 30 THR HB H -6.423 17.927 -4.076 1.00 . A A . 14 THR HB 1 1
8 11812 1 1 30 THR HG1 H -7.938 15.874 -4.434 1.00 . A A . 14 THR HG1 1 1
8 11813 1 1 30 THR HG21 H -6.600 19.176 -6.226 1.00 . A A . 14 THR HG21 1 1
8 11814 1 1 30 THR HG22 H -7.982 19.411 -5.156 1.00 . A A . 14 THR HG22 1 1
8 11815 1 1 30 THR HG23 H -8.115 18.331 -6.544 1.00 . A A . 14 THR HG23 1 1
8 11816 1 1 30 THR N N -6.801 15.963 -6.816 1.00 . A A . 14 THR N 1 1
8 11817 1 1 30 THR O O -4.429 15.742 -4.192 1.00 . A A . 14 THR O 1 1
8 11818 1 1 30 THR OG1 O -8.121 16.816 -4.412 1.00 . A A . 14 THR OG1 1 1
8 11819 1 1 31 GLN C C -4.467 12.705 -4.303 1.00 . A A . 15 GLN C 1 1
8 11820 1 1 31 GLN CA C -5.746 13.340 -3.766 1.00 . A A . 15 GLN CA 1 1
8 11821 1 1 31 GLN CB C -6.838 12.279 -3.629 1.00 . A A . 15 GLN CB 1 1
8 11822 1 1 31 GLN CD C -5.774 10.022 -4.026 1.00 . A A . 15 GLN CD 1 1
8 11823 1 1 31 GLN CG C -6.672 11.108 -4.584 1.00 . A A . 15 GLN CG 1 1
8 11824 1 1 31 GLN H H -7.036 14.319 -5.129 1.00 . A A . 15 GLN H 1 1
8 11825 1 1 31 GLN HA H -5.542 13.762 -2.793 1.00 . A A . 15 GLN HA 1 1
8 11826 1 1 31 GLN HB2 H -6.827 11.896 -2.619 1.00 . A A . 15 GLN HB2 1 1
8 11827 1 1 31 GLN HB3 H -7.796 12.739 -3.821 1.00 . A A . 15 GLN HB3 1 1
8 11828 1 1 31 GLN HE21 H -7.014 9.748 -2.496 1.00 . A A . 15 GLN HE21 1 1
8 11829 1 1 31 GLN HE22 H -5.611 8.740 -2.515 1.00 . A A . 15 GLN HE22 1 1
8 11830 1 1 31 GLN HG2 H -7.644 10.682 -4.783 1.00 . A A . 15 GLN HG2 1 1
8 11831 1 1 31 GLN HG3 H -6.244 11.471 -5.506 1.00 . A A . 15 GLN HG3 1 1
8 11832 1 1 31 GLN N N -6.196 14.420 -4.636 1.00 . A A . 15 GLN N 1 1
8 11833 1 1 31 GLN NE2 N -6.172 9.445 -2.898 1.00 . A A . 15 GLN NE2 1 1
8 11834 1 1 31 GLN O O -3.708 12.088 -3.557 1.00 . A A . 15 GLN O 1 1
8 11835 1 1 31 GLN OE1 O -4.732 9.705 -4.601 1.00 . A A . 15 GLN OE1 1 1
8 11836 1 1 32 ALA C C -1.812 13.132 -5.914 1.00 . A A . 16 ALA C 1 1
8 11837 1 1 32 ALA CA C -3.050 12.303 -6.240 1.00 . A A . 16 ALA CA 1 1
8 11838 1 1 32 ALA CB C -3.249 12.219 -7.746 1.00 . A A . 16 ALA CB 1 1
8 11839 1 1 32 ALA H H -4.879 13.363 -6.146 1.00 . A A . 16 ALA H 1 1
8 11840 1 1 32 ALA HA H -2.908 11.300 -5.863 1.00 . A A . 16 ALA HA 1 1
8 11841 1 1 32 ALA HB1 H -2.294 12.060 -8.226 1.00 . A A . 16 ALA HB1 1 1
8 11842 1 1 32 ALA HB2 H -3.910 11.396 -7.975 1.00 . A A . 16 ALA HB2 1 1
8 11843 1 1 32 ALA HB3 H -3.683 13.140 -8.103 1.00 . A A . 16 ALA HB3 1 1
8 11844 1 1 32 ALA N N -4.236 12.860 -5.603 1.00 . A A . 16 ALA N 1 1
8 11845 1 1 32 ALA O O -0.742 12.586 -5.644 1.00 . A A . 16 ALA O 1 1
8 11846 1 1 33 GLN C C -0.729 15.593 -4.150 1.00 . A A . 17 GLN C 1 1
8 11847 1 1 33 GLN CA C -0.858 15.355 -5.651 1.00 . A A . 17 GLN CA 1 1
8 11848 1 1 33 GLN CB C -1.055 16.688 -6.375 1.00 . A A . 17 GLN CB 1 1
8 11849 1 1 33 GLN CD C -0.358 19.107 -6.590 1.00 . A A . 17 GLN CD 1 1
8 11850 1 1 33 GLN CG C -0.069 17.764 -5.949 1.00 . A A . 17 GLN CG 1 1
8 11851 1 1 33 GLN H H -2.842 14.827 -6.164 1.00 . A A . 17 GLN H 1 1
8 11852 1 1 33 GLN HA H 0.050 14.893 -6.008 1.00 . A A . 17 GLN HA 1 1
8 11853 1 1 33 GLN HB2 H -0.943 16.527 -7.437 1.00 . A A . 17 GLN HB2 1 1
8 11854 1 1 33 GLN HB3 H -2.054 17.047 -6.177 1.00 . A A . 17 GLN HB3 1 1
8 11855 1 1 33 GLN HE21 H -0.652 18.232 -8.351 1.00 . A A . 17 GLN HE21 1 1
8 11856 1 1 33 GLN HE22 H -0.835 19.949 -8.326 1.00 . A A . 17 GLN HE22 1 1
8 11857 1 1 33 GLN HG2 H -0.120 17.876 -4.876 1.00 . A A . 17 GLN HG2 1 1
8 11858 1 1 33 GLN HG3 H 0.926 17.453 -6.231 1.00 . A A . 17 GLN HG3 1 1
8 11859 1 1 33 GLN N N -1.965 14.452 -5.942 1.00 . A A . 17 GLN N 1 1
8 11860 1 1 33 GLN NE2 N -0.643 19.096 -7.887 1.00 . A A . 17 GLN NE2 1 1
8 11861 1 1 33 GLN O O 0.331 15.982 -3.662 1.00 . A A . 17 GLN O 1 1
8 11862 1 1 33 GLN OE1 O -0.326 20.144 -5.927 1.00 . A A . 17 GLN OE1 1 1
8 11863 1 1 34 ALA C C -1.397 14.269 -1.257 1.00 . A A . 18 ALA C 1 1
8 11864 1 1 34 ALA CA C -1.825 15.543 -1.978 1.00 . A A . 18 ALA CA 1 1
8 11865 1 1 34 ALA CB C -3.206 15.978 -1.510 1.00 . A A . 18 ALA CB 1 1
8 11866 1 1 34 ALA H H -2.632 15.047 -3.870 1.00 . A A . 18 ALA H 1 1
8 11867 1 1 34 ALA HA H -1.126 16.332 -1.739 1.00 . A A . 18 ALA HA 1 1
8 11868 1 1 34 ALA HB1 H -3.956 15.356 -1.976 1.00 . A A . 18 ALA HB1 1 1
8 11869 1 1 34 ALA HB2 H -3.270 15.878 -0.436 1.00 . A A . 18 ALA HB2 1 1
8 11870 1 1 34 ALA HB3 H -3.371 17.009 -1.786 1.00 . A A . 18 ALA HB3 1 1
8 11871 1 1 34 ALA N N -1.817 15.356 -3.423 1.00 . A A . 18 ALA N 1 1
8 11872 1 1 34 ALA O O -1.430 14.199 -0.028 1.00 . A A . 18 ALA O 1 1
8 11873 1 1 35 SER C C 0.954 11.876 -1.477 1.00 . A A . 19 SER C 1 1
8 11874 1 1 35 SER CA C -0.568 11.990 -1.464 1.00 . A A . 19 SER CA 1 1
8 11875 1 1 35 SER CB C -1.184 10.828 -2.245 1.00 . A A . 19 SER CB 1 1
8 11876 1 1 35 SER H H -0.994 13.381 -3.002 1.00 . A A . 19 SER H 1 1
8 11877 1 1 35 SER HA H -0.912 11.948 -0.441 1.00 . A A . 19 SER HA 1 1
8 11878 1 1 35 SER HB2 H -1.514 11.180 -3.210 1.00 . A A . 19 SER HB2 1 1
8 11879 1 1 35 SER HB3 H -0.442 10.054 -2.379 1.00 . A A . 19 SER HB3 1 1
8 11880 1 1 35 SER HG H -2.708 10.964 -1.021 1.00 . A A . 19 SER HG 1 1
8 11881 1 1 35 SER N N -0.997 13.264 -2.029 1.00 . A A . 19 SER N 1 1
8 11882 1 1 35 SER O O 1.517 10.885 -1.014 1.00 . A A . 19 SER O 1 1
8 11883 1 1 35 SER OG O -2.294 10.281 -1.554 1.00 . A A . 19 SER OG 1 1
8 11884 1 1 36 GLY C C 3.609 11.669 -2.778 1.00 . A A . 20 GLY C 1 1
8 11885 1 1 36 GLY CA C 3.063 12.895 -2.075 1.00 . A A . 20 GLY CA 1 1
8 11886 1 1 36 GLY H H 1.111 13.664 -2.364 1.00 . A A . 20 GLY H 1 1
8 11887 1 1 36 GLY HA2 H 3.392 13.777 -2.603 1.00 . A A . 20 GLY HA2 1 1
8 11888 1 1 36 GLY HA3 H 3.456 12.923 -1.069 1.00 . A A . 20 GLY HA3 1 1
8 11889 1 1 36 GLY N N 1.613 12.899 -2.011 1.00 . A A . 20 GLY N 1 1
8 11890 1 1 36 GLY O O 4.767 11.300 -2.588 1.00 . A A . 20 GLY O 1 1
8 11891 1 1 37 ALA C C 3.238 10.116 -5.827 1.00 . A A . 21 ALA C 1 1
8 11892 1 1 37 ALA CA C 3.178 9.843 -4.328 1.00 . A A . 21 ALA CA 1 1
8 11893 1 1 37 ALA CB C 2.224 8.694 -4.037 1.00 . A A . 21 ALA CB 1 1
8 11894 1 1 37 ALA H H 1.861 11.377 -3.704 1.00 . A A . 21 ALA H 1 1
8 11895 1 1 37 ALA HA H 4.162 9.557 -3.984 1.00 . A A . 21 ALA HA 1 1
8 11896 1 1 37 ALA HB1 H 1.630 8.489 -4.916 1.00 . A A . 21 ALA HB1 1 1
8 11897 1 1 37 ALA HB2 H 2.791 7.814 -3.772 1.00 . A A . 21 ALA HB2 1 1
8 11898 1 1 37 ALA HB3 H 1.574 8.964 -3.219 1.00 . A A . 21 ALA HB3 1 1
8 11899 1 1 37 ALA N N 2.772 11.035 -3.593 1.00 . A A . 21 ALA N 1 1
8 11900 1 1 37 ALA O O 2.697 11.104 -6.325 1.00 . A A . 21 ALA O 1 1
8 11901 1 1 38 PRO C C 2.746 9.112 -8.757 1.00 . A A . 22 PRO C 1 1
8 11902 1 1 38 PRO CA C 4.060 9.347 -8.019 1.00 . A A . 22 PRO CA 1 1
8 11903 1 1 38 PRO CB C 5.072 8.253 -8.367 1.00 . A A . 22 PRO CB 1 1
8 11904 1 1 38 PRO CD C 4.583 8.022 -6.039 1.00 . A A . 22 PRO CD 1 1
8 11905 1 1 38 PRO CG C 4.932 7.245 -7.279 1.00 . A A . 22 PRO CG 1 1
8 11906 1 1 38 PRO HA H 4.460 10.311 -8.296 1.00 . A A . 22 PRO HA 1 1
8 11907 1 1 38 PRO HB2 H 4.830 7.829 -9.332 1.00 . A A . 22 PRO HB2 1 1
8 11908 1 1 38 PRO HB3 H 6.067 8.672 -8.391 1.00 . A A . 22 PRO HB3 1 1
8 11909 1 1 38 PRO HD2 H 3.915 7.451 -5.412 1.00 . A A . 22 PRO HD2 1 1
8 11910 1 1 38 PRO HD3 H 5.478 8.288 -5.496 1.00 . A A . 22 PRO HD3 1 1
8 11911 1 1 38 PRO HG2 H 4.142 6.551 -7.521 1.00 . A A . 22 PRO HG2 1 1
8 11912 1 1 38 PRO HG3 H 5.866 6.721 -7.142 1.00 . A A . 22 PRO HG3 1 1
8 11913 1 1 38 PRO N N 3.913 9.223 -6.566 1.00 . A A . 22 PRO N 1 1
8 11914 1 1 38 PRO O O 2.059 8.118 -8.520 1.00 . A A . 22 PRO O 1 1
8 11915 1 1 39 VAL C C 1.318 10.596 -11.788 1.00 . A A . 23 VAL C 1 1
8 11916 1 1 39 VAL CA C 1.173 9.923 -10.427 1.00 . A A . 23 VAL CA 1 1
8 11917 1 1 39 VAL CB C -0.017 10.554 -9.680 1.00 . A A . 23 VAL CB 1 1
8 11918 1 1 39 VAL CG1 C -1.297 10.398 -10.487 1.00 . A A . 23 VAL CG1 1 1
8 11919 1 1 39 VAL CG2 C -0.169 9.932 -8.300 1.00 . A A . 23 VAL CG2 1 1
8 11920 1 1 39 VAL H H 2.993 10.801 -9.798 1.00 . A A . 23 VAL H 1 1
8 11921 1 1 39 VAL HA H 0.963 8.874 -10.576 1.00 . A A . 23 VAL HA 1 1
8 11922 1 1 39 VAL HB H 0.179 11.609 -9.557 1.00 . A A . 23 VAL HB 1 1
8 11923 1 1 39 VAL HG11 H -2.095 10.945 -10.005 1.00 . A A . 23 VAL HG11 1 1
8 11924 1 1 39 VAL HG12 H -1.144 10.787 -11.483 1.00 . A A . 23 VAL HG12 1 1
8 11925 1 1 39 VAL HG13 H -1.562 9.353 -10.544 1.00 . A A . 23 VAL HG13 1 1
8 11926 1 1 39 VAL HG21 H -0.313 8.866 -8.400 1.00 . A A . 23 VAL HG21 1 1
8 11927 1 1 39 VAL HG22 H 0.722 10.121 -7.719 1.00 . A A . 23 VAL HG22 1 1
8 11928 1 1 39 VAL HG23 H -1.022 10.366 -7.801 1.00 . A A . 23 VAL HG23 1 1
8 11929 1 1 39 VAL N N 2.404 10.032 -9.653 1.00 . A A . 23 VAL N 1 1
8 11930 1 1 39 VAL O O 1.674 11.772 -11.876 1.00 . A A . 23 VAL O 1 1
8 11931 1 1 40 LEU C C -0.234 10.759 -14.738 1.00 . A A . 24 LEU C 1 1
8 11932 1 1 40 LEU CA C 1.140 10.367 -14.204 1.00 . A A . 24 LEU CA 1 1
8 11933 1 1 40 LEU CB C 1.781 9.328 -15.127 1.00 . A A . 24 LEU CB 1 1
8 11934 1 1 40 LEU CD1 C 0.494 9.196 -17.274 1.00 . A A . 24 LEU CD1 1 1
8 11935 1 1 40 LEU CD2 C 1.402 7.110 -16.232 1.00 . A A . 24 LEU CD2 1 1
8 11936 1 1 40 LEU CG C 0.816 8.489 -15.966 1.00 . A A . 24 LEU CG 1 1
8 11937 1 1 40 LEU H H 0.762 8.914 -12.713 1.00 . A A . 24 LEU H 1 1
8 11938 1 1 40 LEU HA H 1.766 11.246 -14.176 1.00 . A A . 24 LEU HA 1 1
8 11939 1 1 40 LEU HB2 H 2.440 9.849 -15.803 1.00 . A A . 24 LEU HB2 1 1
8 11940 1 1 40 LEU HB3 H 2.359 8.653 -14.512 1.00 . A A . 24 LEU HB3 1 1
8 11941 1 1 40 LEU HD11 H 0.437 8.469 -18.070 1.00 . A A . 24 LEU HD11 1 1
8 11942 1 1 40 LEU HD12 H 1.270 9.913 -17.496 1.00 . A A . 24 LEU HD12 1 1
8 11943 1 1 40 LEU HD13 H -0.453 9.707 -17.183 1.00 . A A . 24 LEU HD13 1 1
8 11944 1 1 40 LEU HD21 H 2.340 7.213 -16.758 1.00 . A A . 24 LEU HD21 1 1
8 11945 1 1 40 LEU HD22 H 0.713 6.537 -16.836 1.00 . A A . 24 LEU HD22 1 1
8 11946 1 1 40 LEU HD23 H 1.568 6.603 -15.294 1.00 . A A . 24 LEU HD23 1 1
8 11947 1 1 40 LEU HG H -0.108 8.362 -15.420 1.00 . A A . 24 LEU HG 1 1
8 11948 1 1 40 LEU N N 1.041 9.843 -12.846 1.00 . A A . 24 LEU N 1 1
8 11949 1 1 40 LEU O O -1.249 10.174 -14.360 1.00 . A A . 24 LEU O 1 1
8 11950 1 1 41 VAL C C -1.564 11.903 -17.702 1.00 . A A . 25 VAL C 1 1
8 11951 1 1 41 VAL CA C -1.507 12.219 -16.212 1.00 . A A . 25 VAL CA 1 1
8 11952 1 1 41 VAL CB C -1.688 13.736 -16.013 1.00 . A A . 25 VAL CB 1 1
8 11953 1 1 41 VAL CG1 C -3.122 14.146 -16.310 1.00 . A A . 25 VAL CG1 1 1
8 11954 1 1 41 VAL CG2 C -1.291 14.138 -14.601 1.00 . A A . 25 VAL CG2 1 1
8 11955 1 1 41 VAL H H 0.584 12.178 -15.885 1.00 . A A . 25 VAL H 1 1
8 11956 1 1 41 VAL HA H -2.322 11.713 -15.715 1.00 . A A . 25 VAL HA 1 1
8 11957 1 1 41 VAL HB H -1.039 14.249 -16.707 1.00 . A A . 25 VAL HB 1 1
8 11958 1 1 41 VAL HG11 H -3.456 14.851 -15.563 1.00 . A A . 25 VAL HG11 1 1
8 11959 1 1 41 VAL HG12 H -3.170 14.605 -17.287 1.00 . A A . 25 VAL HG12 1 1
8 11960 1 1 41 VAL HG13 H -3.757 13.273 -16.290 1.00 . A A . 25 VAL HG13 1 1
8 11961 1 1 41 VAL HG21 H -0.326 14.623 -14.623 1.00 . A A . 25 VAL HG21 1 1
8 11962 1 1 41 VAL HG22 H -2.027 14.820 -14.200 1.00 . A A . 25 VAL HG22 1 1
8 11963 1 1 41 VAL HG23 H -1.238 13.259 -13.977 1.00 . A A . 25 VAL HG23 1 1
8 11964 1 1 41 VAL N N -0.258 11.751 -15.623 1.00 . A A . 25 VAL N 1 1
8 11965 1 1 41 VAL O O -0.645 12.233 -18.453 1.00 . A A . 25 VAL O 1 1
8 11966 1 1 42 ASP C C -4.280 11.082 -19.953 1.00 . A A . 26 ASP C 1 1
8 11967 1 1 42 ASP CA C -2.827 10.903 -19.526 1.00 . A A . 26 ASP CA 1 1
8 11968 1 1 42 ASP CB C -2.387 9.457 -19.764 1.00 . A A . 26 ASP CB 1 1
8 11969 1 1 42 ASP CG C -1.359 9.339 -20.872 1.00 . A A . 26 ASP CG 1 1
8 11970 1 1 42 ASP H H -3.346 11.027 -17.478 1.00 . A A . 26 ASP H 1 1
8 11971 1 1 42 ASP HA H -2.208 11.559 -20.119 1.00 . A A . 26 ASP HA 1 1
8 11972 1 1 42 ASP HB2 H -1.955 9.065 -18.854 1.00 . A A . 26 ASP HB2 1 1
8 11973 1 1 42 ASP HB3 H -3.249 8.865 -20.033 1.00 . A A . 26 ASP HB3 1 1
8 11974 1 1 42 ASP N N -2.648 11.262 -18.124 1.00 . A A . 26 ASP N 1 1
8 11975 1 1 42 ASP O O -5.127 10.230 -19.682 1.00 . A A . 26 ASP O 1 1
8 11976 1 1 42 ASP OD1 O -1.759 9.101 -22.030 1.00 . A A . 26 ASP OD1 1 1
8 11977 1 1 42 ASP OD2 O -0.153 9.486 -20.580 1.00 . A A . 26 ASP OD2 1 1
8 11978 1 1 43 VAL C C -6.239 11.709 -22.355 1.00 . A A . 27 VAL C 1 1
8 11979 1 1 43 VAL CA C -5.914 12.487 -21.085 1.00 . A A . 27 VAL CA 1 1
8 11980 1 1 43 VAL CB C -6.103 13.991 -21.355 1.00 . A A . 27 VAL CB 1 1
8 11981 1 1 43 VAL CG1 C -7.581 14.348 -21.384 1.00 . A A . 27 VAL CG1 1 1
8 11982 1 1 43 VAL CG2 C -5.367 14.816 -20.310 1.00 . A A . 27 VAL CG2 1 1
8 11983 1 1 43 VAL H H -3.846 12.836 -20.807 1.00 . A A . 27 VAL H 1 1
8 11984 1 1 43 VAL HA H -6.605 12.193 -20.308 1.00 . A A . 27 VAL HA 1 1
8 11985 1 1 43 VAL HB H -5.682 14.218 -22.324 1.00 . A A . 27 VAL HB 1 1
8 11986 1 1 43 VAL HG11 H -7.705 15.333 -21.808 1.00 . A A . 27 VAL HG11 1 1
8 11987 1 1 43 VAL HG12 H -8.115 13.626 -21.984 1.00 . A A . 27 VAL HG12 1 1
8 11988 1 1 43 VAL HG13 H -7.973 14.338 -20.377 1.00 . A A . 27 VAL HG13 1 1
8 11989 1 1 43 VAL HG21 H -5.043 14.172 -19.507 1.00 . A A . 27 VAL HG21 1 1
8 11990 1 1 43 VAL HG22 H -4.507 15.288 -20.763 1.00 . A A . 27 VAL HG22 1 1
8 11991 1 1 43 VAL HG23 H -6.028 15.575 -19.919 1.00 . A A . 27 VAL HG23 1 1
8 11992 1 1 43 VAL N N -4.563 12.196 -20.621 1.00 . A A . 27 VAL N 1 1
8 11993 1 1 43 VAL O O -5.378 11.514 -23.213 1.00 . A A . 27 VAL O 1 1
8 11994 1 1 44 TYR C C -9.266 11.022 -24.146 1.00 . A A . 28 TYR C 1 1
8 11995 1 1 44 TYR CA C -7.925 10.507 -23.633 1.00 . A A . 28 TYR CA 1 1
8 11996 1 1 44 TYR CB C -8.035 9.021 -23.288 1.00 . A A . 28 TYR CB 1 1
8 11997 1 1 44 TYR CD1 C -5.680 8.342 -23.893 1.00 . A A . 28 TYR CD1 1 1
8 11998 1 1 44 TYR CD2 C -7.485 7.138 -24.878 1.00 . A A . 28 TYR CD2 1 1
8 11999 1 1 44 TYR CE1 C -4.774 7.550 -24.572 1.00 . A A . 28 TYR CE1 1 1
8 12000 1 1 44 TYR CE2 C -6.587 6.340 -25.560 1.00 . A A . 28 TYR CE2 1 1
8 12001 1 1 44 TYR CG C -7.049 8.151 -24.033 1.00 . A A . 28 TYR CG 1 1
8 12002 1 1 44 TYR CZ C -5.233 6.550 -25.404 1.00 . A A . 28 TYR CZ 1 1
8 12003 1 1 44 TYR H H -8.127 11.452 -21.751 1.00 . A A . 28 TYR H 1 1
8 12004 1 1 44 TYR HA H -7.183 10.632 -24.409 1.00 . A A . 28 TYR HA 1 1
8 12005 1 1 44 TYR HB2 H -7.860 8.890 -22.231 1.00 . A A . 28 TYR HB2 1 1
8 12006 1 1 44 TYR HB3 H -9.030 8.676 -23.528 1.00 . A A . 28 TYR HB3 1 1
8 12007 1 1 44 TYR HD1 H -5.323 9.126 -23.240 1.00 . A A . 28 TYR HD1 1 1
8 12008 1 1 44 TYR HD2 H -8.547 6.976 -24.999 1.00 . A A . 28 TYR HD2 1 1
8 12009 1 1 44 TYR HE1 H -3.714 7.714 -24.450 1.00 . A A . 28 TYR HE1 1 1
8 12010 1 1 44 TYR HE2 H -6.946 5.557 -26.212 1.00 . A A . 28 TYR HE2 1 1
8 12011 1 1 44 TYR HH H -4.812 5.101 -26.595 1.00 . A A . 28 TYR HH 1 1
8 12012 1 1 44 TYR N N -7.486 11.266 -22.468 1.00 . A A . 28 TYR N 1 1
8 12013 1 1 44 TYR O O -10.171 11.314 -23.366 1.00 . A A . 28 TYR O 1 1
8 12014 1 1 44 TYR OH O -4.335 5.758 -26.083 1.00 . A A . 28 TYR OH 1 1
8 12015 1 1 45 ALA C C -11.290 10.503 -26.889 1.00 . A A . 29 ALA C 1 1
8 12016 1 1 45 ALA CA C -10.615 11.609 -26.085 1.00 . A A . 29 ALA CA 1 1
8 12017 1 1 45 ALA CB C -10.327 12.810 -26.973 1.00 . A A . 29 ALA CB 1 1
8 12018 1 1 45 ALA H H -8.628 10.884 -26.036 1.00 . A A . 29 ALA H 1 1
8 12019 1 1 45 ALA HA H -11.283 11.927 -25.297 1.00 . A A . 29 ALA HA 1 1
8 12020 1 1 45 ALA HB1 H -10.903 13.657 -26.629 1.00 . A A . 29 ALA HB1 1 1
8 12021 1 1 45 ALA HB2 H -9.275 13.048 -26.927 1.00 . A A . 29 ALA HB2 1 1
8 12022 1 1 45 ALA HB3 H -10.600 12.578 -27.991 1.00 . A A . 29 ALA HB3 1 1
8 12023 1 1 45 ALA N N -9.385 11.132 -25.466 1.00 . A A . 29 ALA N 1 1
8 12024 1 1 45 ALA O O -10.722 9.428 -27.081 1.00 . A A . 29 ALA O 1 1
8 12025 1 1 46 ASP C C -12.433 9.308 -29.327 1.00 . A A . 30 ASP C 1 1
8 12026 1 1 46 ASP CA C -13.255 9.802 -28.141 1.00 . A A . 30 ASP CA 1 1
8 12027 1 1 46 ASP CB C -14.566 10.418 -28.635 1.00 . A A . 30 ASP CB 1 1
8 12028 1 1 46 ASP CG C -15.784 9.703 -28.084 1.00 . A A . 30 ASP CG 1 1
8 12029 1 1 46 ASP H H -12.902 11.650 -27.170 1.00 . A A . 30 ASP H 1 1
8 12030 1 1 46 ASP HA H -13.481 8.963 -27.501 1.00 . A A . 30 ASP HA 1 1
8 12031 1 1 46 ASP HB2 H -14.609 11.452 -28.326 1.00 . A A . 30 ASP HB2 1 1
8 12032 1 1 46 ASP HB3 H -14.597 10.366 -29.713 1.00 . A A . 30 ASP HB3 1 1
8 12033 1 1 46 ASP N N -12.503 10.775 -27.357 1.00 . A A . 30 ASP N 1 1
8 12034 1 1 46 ASP O O -12.376 8.109 -29.599 1.00 . A A . 30 ASP O 1 1
8 12035 1 1 46 ASP OD1 O -16.797 9.611 -28.810 1.00 . A A . 30 ASP OD1 1 1
8 12036 1 1 46 ASP OD2 O -15.725 9.234 -26.929 1.00 . A A . 30 ASP OD2 1 1
8 12037 1 1 47 TRP C C -10.165 11.101 -31.651 1.00 . A A . 31 TRP C 1 1
8 12038 1 1 47 TRP CA C -10.981 9.899 -31.188 1.00 . A A . 31 TRP CA 1 1
8 12039 1 1 47 TRP CB C -11.863 9.395 -32.331 1.00 . A A . 31 TRP CB 1 1
8 12040 1 1 47 TRP CD1 C -10.645 9.004 -34.552 1.00 . A A . 31 TRP CD1 1 1
8 12041 1 1 47 TRP CD2 C -10.757 7.198 -33.233 1.00 . A A . 31 TRP CD2 1 1
8 12042 1 1 47 TRP CE2 C -10.068 6.851 -34.412 1.00 . A A . 31 TRP CE2 1 1
8 12043 1 1 47 TRP CE3 C -10.947 6.220 -32.252 1.00 . A A . 31 TRP CE3 1 1
8 12044 1 1 47 TRP CG C -11.116 8.579 -33.343 1.00 . A A . 31 TRP CG 1 1
8 12045 1 1 47 TRP CH2 C -9.774 4.632 -33.658 1.00 . A A . 31 TRP CH2 1 1
8 12046 1 1 47 TRP CZ2 C -9.573 5.569 -34.635 1.00 . A A . 31 TRP CZ2 1 1
8 12047 1 1 47 TRP CZ3 C -10.455 4.948 -32.475 1.00 . A A . 31 TRP CZ3 1 1
8 12048 1 1 47 TRP H H -11.883 11.180 -29.764 1.00 . A A . 31 TRP H 1 1
8 12049 1 1 47 TRP HA H -10.304 9.111 -30.894 1.00 . A A . 31 TRP HA 1 1
8 12050 1 1 47 TRP HB2 H -12.652 8.781 -31.925 1.00 . A A . 31 TRP HB2 1 1
8 12051 1 1 47 TRP HB3 H -12.298 10.243 -32.841 1.00 . A A . 31 TRP HB3 1 1
8 12052 1 1 47 TRP HD1 H -10.761 10.008 -34.931 1.00 . A A . 31 TRP HD1 1 1
8 12053 1 1 47 TRP HE1 H -9.593 8.025 -36.084 1.00 . A A . 31 TRP HE1 1 1
8 12054 1 1 47 TRP HE3 H -11.469 6.445 -31.334 1.00 . A A . 31 TRP HE3 1 1
8 12055 1 1 47 TRP HH2 H -9.407 3.626 -33.789 1.00 . A A . 31 TRP HH2 1 1
8 12056 1 1 47 TRP HZ2 H -9.045 5.310 -35.541 1.00 . A A . 31 TRP HZ2 1 1
8 12057 1 1 47 TRP HZ3 H -10.593 4.180 -31.728 1.00 . A A . 31 TRP HZ3 1 1
8 12058 1 1 47 TRP N N -11.799 10.240 -30.030 1.00 . A A . 31 TRP N 1 1
8 12059 1 1 47 TRP NE1 N -10.015 7.969 -35.201 1.00 . A A . 31 TRP NE1 1 1
8 12060 1 1 47 TRP O O -10.166 11.445 -32.834 1.00 . A A . 31 TRP O 1 1
8 12061 1 1 48 CYS C C -7.303 12.477 -31.606 1.00 . A A . 32 CYS C 1 1
8 12062 1 1 48 CYS CA C -8.650 12.900 -31.027 1.00 . A A . 32 CYS CA 1 1
8 12063 1 1 48 CYS CB C -8.435 13.750 -29.774 1.00 . A A . 32 CYS CB 1 1
8 12064 1 1 48 CYS H H -9.509 11.414 -29.789 1.00 . A A . 32 CYS H 1 1
8 12065 1 1 48 CYS HA H -9.176 13.487 -31.764 1.00 . A A . 32 CYS HA 1 1
8 12066 1 1 48 CYS HB2 H -8.466 13.110 -28.904 1.00 . A A . 32 CYS HB2 1 1
8 12067 1 1 48 CYS HB3 H -7.466 14.223 -29.830 1.00 . A A . 32 CYS HB3 1 1
8 12068 1 1 48 CYS HG H -9.706 15.781 -30.646 1.00 . A A . 32 CYS HG 1 1
8 12069 1 1 48 CYS N N -9.470 11.735 -30.714 1.00 . A A . 32 CYS N 1 1
8 12070 1 1 48 CYS O O -6.874 11.332 -31.470 1.00 . A A . 32 CYS O 1 1
8 12071 1 1 48 CYS SG S -9.671 15.049 -29.542 1.00 . A A . 32 CYS SG 1 1
8 12072 1 1 49 PRO C C -4.216 12.968 -31.847 1.00 . A A . 33 PRO C 1 1
8 12073 1 1 49 PRO CA C -5.314 13.171 -32.884 1.00 . A A . 33 PRO CA 1 1
8 12074 1 1 49 PRO CB C -5.054 14.442 -33.697 1.00 . A A . 33 PRO CB 1 1
8 12075 1 1 49 PRO CD C -7.073 14.810 -32.471 1.00 . A A . 33 PRO CD 1 1
8 12076 1 1 49 PRO CG C -5.852 15.499 -33.013 1.00 . A A . 33 PRO CG 1 1
8 12077 1 1 49 PRO HA H -5.345 12.319 -33.546 1.00 . A A . 33 PRO HA 1 1
8 12078 1 1 49 PRO HB2 H -3.998 14.672 -33.682 1.00 . A A . 33 PRO HB2 1 1
8 12079 1 1 49 PRO HB3 H -5.383 14.296 -34.715 1.00 . A A . 33 PRO HB3 1 1
8 12080 1 1 49 PRO HD2 H -7.374 15.257 -31.535 1.00 . A A . 33 PRO HD2 1 1
8 12081 1 1 49 PRO HD3 H -7.880 14.851 -33.188 1.00 . A A . 33 PRO HD3 1 1
8 12082 1 1 49 PRO HG2 H -5.277 15.931 -32.209 1.00 . A A . 33 PRO HG2 1 1
8 12083 1 1 49 PRO HG3 H -6.137 16.261 -33.724 1.00 . A A . 33 PRO HG3 1 1
8 12084 1 1 49 PRO N N -6.621 13.423 -32.269 1.00 . A A . 33 PRO N 1 1
8 12085 1 1 49 PRO O O -3.212 12.306 -32.112 1.00 . A A . 33 PRO O 1 1
8 12086 1 1 50 VAL C C -3.453 12.023 -28.983 1.00 . A A . 34 VAL C 1 1
8 12087 1 1 50 VAL CA C -3.437 13.423 -29.585 1.00 . A A . 34 VAL CA 1 1
8 12088 1 1 50 VAL CB C -3.704 14.453 -28.471 1.00 . A A . 34 VAL CB 1 1
8 12089 1 1 50 VAL CG1 C -3.484 15.867 -28.987 1.00 . A A . 34 VAL CG1 1 1
8 12090 1 1 50 VAL CG2 C -5.113 14.290 -27.922 1.00 . A A . 34 VAL CG2 1 1
8 12091 1 1 50 VAL H H -5.231 14.058 -30.513 1.00 . A A . 34 VAL H 1 1
8 12092 1 1 50 VAL HA H -2.457 13.616 -29.998 1.00 . A A . 34 VAL HA 1 1
8 12093 1 1 50 VAL HB H -3.004 14.273 -27.668 1.00 . A A . 34 VAL HB 1 1
8 12094 1 1 50 VAL HG11 H -4.356 16.467 -28.774 1.00 . A A . 34 VAL HG11 1 1
8 12095 1 1 50 VAL HG12 H -2.621 16.297 -28.500 1.00 . A A . 34 VAL HG12 1 1
8 12096 1 1 50 VAL HG13 H -3.319 15.839 -30.054 1.00 . A A . 34 VAL HG13 1 1
8 12097 1 1 50 VAL HG21 H -5.180 13.361 -27.375 1.00 . A A . 34 VAL HG21 1 1
8 12098 1 1 50 VAL HG22 H -5.340 15.114 -27.262 1.00 . A A . 34 VAL HG22 1 1
8 12099 1 1 50 VAL HG23 H -5.819 14.278 -28.739 1.00 . A A . 34 VAL HG23 1 1
8 12100 1 1 50 VAL N N -4.411 13.542 -30.664 1.00 . A A . 34 VAL N 1 1
8 12101 1 1 50 VAL O O -2.403 11.450 -28.688 1.00 . A A . 34 VAL O 1 1
8 12102 1 1 51 CYS C C -4.591 9.070 -29.299 1.00 . A A . 35 CYS C 1 1
8 12103 1 1 51 CYS CA C -4.804 10.142 -28.235 1.00 . A A . 35 CYS CA 1 1
8 12104 1 1 51 CYS CB C -6.192 9.988 -27.609 1.00 . A A . 35 CYS CB 1 1
8 12105 1 1 51 CYS H H -5.451 11.982 -29.057 1.00 . A A . 35 CYS H 1 1
8 12106 1 1 51 CYS HA H -4.057 10.022 -27.465 1.00 . A A . 35 CYS HA 1 1
8 12107 1 1 51 CYS HB2 H -6.198 9.113 -26.976 1.00 . A A . 35 CYS HB2 1 1
8 12108 1 1 51 CYS HB3 H -6.406 10.860 -27.010 1.00 . A A . 35 CYS HB3 1 1
8 12109 1 1 51 CYS HG H -8.576 9.294 -28.185 1.00 . A A . 35 CYS HG 1 1
8 12110 1 1 51 CYS N N -4.651 11.476 -28.803 1.00 . A A . 35 CYS N 1 1
8 12111 1 1 51 CYS O O -4.265 7.924 -28.985 1.00 . A A . 35 CYS O 1 1
8 12112 1 1 51 CYS SG S -7.528 9.802 -28.814 1.00 . A A . 35 CYS SG 1 1
8 12113 1 1 52 LYS C C -3.149 8.472 -32.118 1.00 . A A . 36 LYS C 1 1
8 12114 1 1 52 LYS CA C -4.607 8.521 -31.670 1.00 . A A . 36 LYS CA 1 1
8 12115 1 1 52 LYS CB C -5.499 8.930 -32.844 1.00 . A A . 36 LYS CB 1 1
8 12116 1 1 52 LYS CD C -4.702 8.287 -35.138 1.00 . A A . 36 LYS CD 1 1
8 12117 1 1 52 LYS CE C -4.228 7.068 -35.914 1.00 . A A . 36 LYS CE 1 1
8 12118 1 1 52 LYS CG C -5.563 7.891 -33.950 1.00 . A A . 36 LYS CG 1 1
8 12119 1 1 52 LYS H H -5.037 10.376 -30.745 1.00 . A A . 36 LYS H 1 1
8 12120 1 1 52 LYS HA H -4.900 7.539 -31.331 1.00 . A A . 36 LYS HA 1 1
8 12121 1 1 52 LYS HB2 H -6.501 9.098 -32.478 1.00 . A A . 36 LYS HB2 1 1
8 12122 1 1 52 LYS HB3 H -5.120 9.850 -33.265 1.00 . A A . 36 LYS HB3 1 1
8 12123 1 1 52 LYS HD2 H -5.281 8.916 -35.798 1.00 . A A . 36 LYS HD2 1 1
8 12124 1 1 52 LYS HD3 H -3.841 8.833 -34.781 1.00 . A A . 36 LYS HD3 1 1
8 12125 1 1 52 LYS HE2 H -4.369 6.190 -35.302 1.00 . A A . 36 LYS HE2 1 1
8 12126 1 1 52 LYS HE3 H -4.819 6.978 -36.814 1.00 . A A . 36 LYS HE3 1 1
8 12127 1 1 52 LYS HG2 H -5.211 6.945 -33.564 1.00 . A A . 36 LYS HG2 1 1
8 12128 1 1 52 LYS HG3 H -6.588 7.789 -34.278 1.00 . A A . 36 LYS HG3 1 1
8 12129 1 1 52 LYS HZ1 H -2.679 7.060 -37.315 1.00 . A A . 36 LYS HZ1 1 1
8 12130 1 1 52 LYS HZ2 H -2.242 6.430 -35.808 1.00 . A A . 36 LYS HZ2 1 1
8 12131 1 1 52 LYS HZ3 H -2.415 8.101 -36.008 1.00 . A A . 36 LYS HZ3 1 1
8 12132 1 1 52 LYS N N -4.778 9.449 -30.558 1.00 . A A . 36 LYS N 1 1
8 12133 1 1 52 LYS NZ N -2.790 7.172 -36.287 1.00 . A A . 36 LYS NZ 1 1
8 12134 1 1 52 LYS O O -2.670 7.441 -32.590 1.00 . A A . 36 LYS O 1 1
8 12135 1 1 53 ARG C C -0.138 9.253 -31.205 1.00 . A A . 37 ARG C 1 1
8 12136 1 1 53 ARG CA C -1.048 9.676 -32.355 1.00 . A A . 37 ARG CA 1 1
8 12137 1 1 53 ARG CB C -0.703 11.100 -32.795 1.00 . A A . 37 ARG CB 1 1
8 12138 1 1 53 ARG CD C 0.980 10.472 -34.553 1.00 . A A . 37 ARG CD 1 1
8 12139 1 1 53 ARG CG C 0.730 11.259 -33.276 1.00 . A A . 37 ARG CG 1 1
8 12140 1 1 53 ARG CZ C 2.642 11.824 -35.759 1.00 . A A . 37 ARG CZ 1 1
8 12141 1 1 53 ARG H H -2.888 10.381 -31.584 1.00 . A A . 37 ARG H 1 1
8 12142 1 1 53 ARG HA H -0.893 9.004 -33.186 1.00 . A A . 37 ARG HA 1 1
8 12143 1 1 53 ARG HB2 H -1.363 11.385 -33.601 1.00 . A A . 37 ARG HB2 1 1
8 12144 1 1 53 ARG HB3 H -0.856 11.768 -31.961 1.00 . A A . 37 ARG HB3 1 1
8 12145 1 1 53 ARG HD2 H 0.881 9.418 -34.336 1.00 . A A . 37 ARG HD2 1 1
8 12146 1 1 53 ARG HD3 H 0.242 10.759 -35.287 1.00 . A A . 37 ARG HD3 1 1
8 12147 1 1 53 ARG HE H 2.993 10.029 -34.963 1.00 . A A . 37 ARG HE 1 1
8 12148 1 1 53 ARG HG2 H 0.923 12.304 -33.467 1.00 . A A . 37 ARG HG2 1 1
8 12149 1 1 53 ARG HG3 H 1.399 10.902 -32.507 1.00 . A A . 37 ARG HG3 1 1
8 12150 1 1 53 ARG HH11 H 0.811 12.664 -35.606 1.00 . A A . 37 ARG HH11 1 1
8 12151 1 1 53 ARG HH12 H 1.991 13.607 -36.454 1.00 . A A . 37 ARG HH12 1 1
8 12152 1 1 53 ARG HH21 H 4.557 11.261 -36.077 1.00 . A A . 37 ARG HH21 1 1
8 12153 1 1 53 ARG HH22 H 4.122 12.808 -36.722 1.00 . A A . 37 ARG HH22 1 1
8 12154 1 1 53 ARG N N -2.450 9.592 -31.966 1.00 . A A . 37 ARG N 1 1
8 12155 1 1 53 ARG NE N 2.312 10.720 -35.097 1.00 . A A . 37 ARG NE 1 1
8 12156 1 1 53 ARG NH1 N 1.740 12.776 -35.956 1.00 . A A . 37 ARG NH1 1 1
8 12157 1 1 53 ARG NH2 N 3.875 11.977 -36.224 1.00 . A A . 37 ARG NH2 1 1
8 12158 1 1 53 ARG O O 1.008 8.860 -31.420 1.00 . A A . 37 ARG O 1 1
8 12159 1 1 54 GLN C C 0.092 7.453 -28.597 1.00 . A A . 38 GLN C 1 1
8 12160 1 1 54 GLN CA C 0.108 8.965 -28.801 1.00 . A A . 38 GLN CA 1 1
8 12161 1 1 54 GLN CB C -0.454 9.665 -27.563 1.00 . A A . 38 GLN CB 1 1
8 12162 1 1 54 GLN CD C -0.575 8.028 -25.642 1.00 . A A . 38 GLN CD 1 1
8 12163 1 1 54 GLN CG C 0.172 9.193 -26.260 1.00 . A A . 38 GLN CG 1 1
8 12164 1 1 54 GLN H H -1.577 9.658 -29.878 1.00 . A A . 38 GLN H 1 1
8 12165 1 1 54 GLN HA H 1.127 9.285 -28.952 1.00 . A A . 38 GLN HA 1 1
8 12166 1 1 54 GLN HB2 H -0.284 10.727 -27.656 1.00 . A A . 38 GLN HB2 1 1
8 12167 1 1 54 GLN HB3 H -1.518 9.482 -27.512 1.00 . A A . 38 GLN HB3 1 1
8 12168 1 1 54 GLN HE21 H 0.756 7.925 -24.168 1.00 . A A . 38 GLN HE21 1 1
8 12169 1 1 54 GLN HE22 H -0.526 6.769 -24.104 1.00 . A A . 38 GLN HE22 1 1
8 12170 1 1 54 GLN HG2 H 1.189 8.885 -26.455 1.00 . A A . 38 GLN HG2 1 1
8 12171 1 1 54 GLN HG3 H 0.174 10.014 -25.559 1.00 . A A . 38 GLN HG3 1 1
8 12172 1 1 54 GLN N N -0.658 9.337 -29.985 1.00 . A A . 38 GLN N 1 1
8 12173 1 1 54 GLN NE2 N -0.063 7.522 -24.526 1.00 . A A . 38 GLN NE2 1 1
8 12174 1 1 54 GLN O O 0.957 6.902 -27.917 1.00 . A A . 38 GLN O 1 1
8 12175 1 1 54 GLN OE1 O -1.601 7.587 -26.161 1.00 . A A . 38 GLN OE1 1 1
8 12176 1 1 55 GLU C C 0.226 4.642 -29.595 1.00 . A A . 39 GLU C 1 1
8 12177 1 1 55 GLU CA C -1.023 5.343 -29.071 1.00 . A A . 39 GLU CA 1 1
8 12178 1 1 55 GLU CB C -2.255 4.853 -29.834 1.00 . A A . 39 GLU CB 1 1
8 12179 1 1 55 GLU CD C -3.743 2.895 -30.414 1.00 . A A . 39 GLU CD 1 1
8 12180 1 1 55 GLU CG C -2.428 3.343 -29.805 1.00 . A A . 39 GLU CG 1 1
8 12181 1 1 55 GLU H H -1.555 7.287 -29.719 1.00 . A A . 39 GLU H 1 1
8 12182 1 1 55 GLU HA H -1.142 5.106 -28.024 1.00 . A A . 39 GLU HA 1 1
8 12183 1 1 55 GLU HB2 H -3.136 5.304 -29.401 1.00 . A A . 39 GLU HB2 1 1
8 12184 1 1 55 GLU HB3 H -2.172 5.164 -30.865 1.00 . A A . 39 GLU HB3 1 1
8 12185 1 1 55 GLU HG2 H -1.620 2.890 -30.359 1.00 . A A . 39 GLU HG2 1 1
8 12186 1 1 55 GLU HG3 H -2.392 3.009 -28.779 1.00 . A A . 39 GLU HG3 1 1
8 12187 1 1 55 GLU N N -0.896 6.791 -29.190 1.00 . A A . 39 GLU N 1 1
8 12188 1 1 55 GLU O O 0.538 3.522 -29.191 1.00 . A A . 39 GLU O 1 1
8 12189 1 1 55 GLU OE1 O -3.971 3.183 -31.608 1.00 . A A . 39 GLU OE1 1 1
8 12190 1 1 55 GLU OE2 O -4.542 2.257 -29.698 1.00 . A A . 39 GLU OE2 1 1
8 12191 1 1 56 ARG C C 3.331 4.899 -30.123 1.00 . A A . 40 ARG C 1 1
8 12192 1 1 56 ARG CA C 2.152 4.751 -31.080 1.00 . A A . 40 ARG CA 1 1
8 12193 1 1 56 ARG CB C 2.470 5.439 -32.408 1.00 . A A . 40 ARG CB 1 1
8 12194 1 1 56 ARG CD C 4.551 6.834 -32.211 1.00 . A A . 40 ARG CD 1 1
8 12195 1 1 56 ARG CG C 3.031 6.843 -32.248 1.00 . A A . 40 ARG CG 1 1
8 12196 1 1 56 ARG CZ C 6.439 7.050 -33.771 1.00 . A A . 40 ARG CZ 1 1
8 12197 1 1 56 ARG H H 0.638 6.199 -30.780 1.00 . A A . 40 ARG H 1 1
8 12198 1 1 56 ARG HA H 1.980 3.700 -31.261 1.00 . A A . 40 ARG HA 1 1
8 12199 1 1 56 ARG HB2 H 3.195 4.845 -32.944 1.00 . A A . 40 ARG HB2 1 1
8 12200 1 1 56 ARG HB3 H 1.565 5.501 -32.993 1.00 . A A . 40 ARG HB3 1 1
8 12201 1 1 56 ARG HD2 H 4.887 7.643 -31.580 1.00 . A A . 40 ARG HD2 1 1
8 12202 1 1 56 ARG HD3 H 4.882 5.893 -31.798 1.00 . A A . 40 ARG HD3 1 1
8 12203 1 1 56 ARG HE H 4.516 7.076 -34.299 1.00 . A A . 40 ARG HE 1 1
8 12204 1 1 56 ARG HG2 H 2.706 7.448 -33.081 1.00 . A A . 40 ARG HG2 1 1
8 12205 1 1 56 ARG HG3 H 2.659 7.265 -31.326 1.00 . A A . 40 ARG HG3 1 1
8 12206 1 1 56 ARG HH11 H 6.960 6.833 -31.832 1.00 . A A . 40 ARG HH11 1 1
8 12207 1 1 56 ARG HH12 H 8.281 6.985 -32.942 1.00 . A A . 40 ARG HH12 1 1
8 12208 1 1 56 ARG HH21 H 6.247 7.278 -35.771 1.00 . A A . 40 ARG HH21 1 1
8 12209 1 1 56 ARG HH22 H 7.874 7.240 -35.182 1.00 . A A . 40 ARG HH22 1 1
8 12210 1 1 56 ARG N N 0.937 5.310 -30.498 1.00 . A A . 40 ARG N 1 1
8 12211 1 1 56 ARG NE N 5.132 6.999 -33.541 1.00 . A A . 40 ARG NE 1 1
8 12212 1 1 56 ARG NH1 N 7.297 6.948 -32.766 1.00 . A A . 40 ARG NH1 1 1
8 12213 1 1 56 ARG NH2 N 6.890 7.202 -35.010 1.00 . A A . 40 ARG NH2 1 1
8 12214 1 1 56 ARG O O 4.259 4.090 -30.137 1.00 . A A . 40 ARG O 1 1
8 12215 1 1 57 GLU C C 4.106 5.429 -27.032 1.00 . A A . 41 GLU C 1 1
8 12216 1 1 57 GLU CA C 4.353 6.191 -28.331 1.00 . A A . 41 GLU CA 1 1
8 12217 1 1 57 GLU CB C 4.464 7.690 -28.043 1.00 . A A . 41 GLU CB 1 1
8 12218 1 1 57 GLU CD C 5.938 9.665 -28.594 1.00 . A A . 41 GLU CD 1 1
8 12219 1 1 57 GLU CG C 5.180 8.468 -29.134 1.00 . A A . 41 GLU CG 1 1
8 12220 1 1 57 GLU H H 2.521 6.547 -29.330 1.00 . A A . 41 GLU H 1 1
8 12221 1 1 57 GLU HA H 5.280 5.848 -28.765 1.00 . A A . 41 GLU HA 1 1
8 12222 1 1 57 GLU HB2 H 3.470 8.097 -27.932 1.00 . A A . 41 GLU HB2 1 1
8 12223 1 1 57 GLU HB3 H 5.005 7.827 -27.118 1.00 . A A . 41 GLU HB3 1 1
8 12224 1 1 57 GLU HG2 H 5.881 7.810 -29.627 1.00 . A A . 41 GLU HG2 1 1
8 12225 1 1 57 GLU HG3 H 4.450 8.815 -29.850 1.00 . A A . 41 GLU HG3 1 1
8 12226 1 1 57 GLU N N 3.287 5.937 -29.294 1.00 . A A . 41 GLU N 1 1
8 12227 1 1 57 GLU O O 4.893 5.516 -26.089 1.00 . A A . 41 GLU O 1 1
8 12228 1 1 57 GLU OE1 O 5.369 10.399 -27.759 1.00 . A A . 41 GLU OE1 1 1
8 12229 1 1 57 GLU OE2 O 7.099 9.868 -29.007 1.00 . A A . 41 GLU OE2 1 1
8 12230 1 1 58 LEU C C 3.766 2.922 -25.452 1.00 . A A . 42 LEU C 1 1
8 12231 1 1 58 LEU CA C 2.656 3.905 -25.808 1.00 . A A . 42 LEU CA 1 1
8 12232 1 1 58 LEU CB C 1.346 3.150 -26.042 1.00 . A A . 42 LEU CB 1 1
8 12233 1 1 58 LEU CD1 C 0.113 1.044 -26.615 1.00 . A A . 42 LEU CD1 1 1
8 12234 1 1 58 LEU CD2 C 2.218 1.628 -27.833 1.00 . A A . 42 LEU CD2 1 1
8 12235 1 1 58 LEU CG C 1.481 1.698 -26.503 1.00 . A A . 42 LEU CG 1 1
8 12236 1 1 58 LEU H H 2.420 4.653 -27.774 1.00 . A A . 42 LEU H 1 1
8 12237 1 1 58 LEU HA H 2.523 4.593 -24.987 1.00 . A A . 42 LEU HA 1 1
8 12238 1 1 58 LEU HB2 H 0.794 3.152 -25.115 1.00 . A A . 42 LEU HB2 1 1
8 12239 1 1 58 LEU HB3 H 0.785 3.687 -26.794 1.00 . A A . 42 LEU HB3 1 1
8 12240 1 1 58 LEU HD11 H 0.183 0.168 -27.242 1.00 . A A . 42 LEU HD11 1 1
8 12241 1 1 58 LEU HD12 H -0.586 1.744 -27.050 1.00 . A A . 42 LEU HD12 1 1
8 12242 1 1 58 LEU HD13 H -0.231 0.758 -25.632 1.00 . A A . 42 LEU HD13 1 1
8 12243 1 1 58 LEU HD21 H 2.414 2.629 -28.189 1.00 . A A . 42 LEU HD21 1 1
8 12244 1 1 58 LEU HD22 H 1.610 1.102 -28.554 1.00 . A A . 42 LEU HD22 1 1
8 12245 1 1 58 LEU HD23 H 3.153 1.104 -27.699 1.00 . A A . 42 LEU HD23 1 1
8 12246 1 1 58 LEU HG H 2.055 1.147 -25.772 1.00 . A A . 42 LEU HG 1 1
8 12247 1 1 58 LEU N N 3.008 4.683 -26.991 1.00 . A A . 42 LEU N 1 1
8 12248 1 1 58 LEU O O 3.814 2.398 -24.339 1.00 . A A . 42 LEU O 1 1
8 12249 1 1 59 THR C C 6.914 2.440 -25.449 1.00 . A A . 43 THR C 1 1
8 12250 1 1 59 THR CA C 5.771 1.758 -26.192 1.00 . A A . 43 THR CA 1 1
8 12251 1 1 59 THR CB C 6.302 1.200 -27.526 1.00 . A A . 43 THR CB 1 1
8 12252 1 1 59 THR CG2 C 6.089 -0.305 -27.606 1.00 . A A . 43 THR CG2 1 1
8 12253 1 1 59 THR H H 4.569 3.125 -27.271 1.00 . A A . 43 THR H 1 1
8 12254 1 1 59 THR HA H 5.411 0.931 -25.598 1.00 . A A . 43 THR HA 1 1
8 12255 1 1 59 THR HB H 7.362 1.402 -27.587 1.00 . A A . 43 THR HB 1 1
8 12256 1 1 59 THR HG1 H 6.183 1.765 -29.412 1.00 . A A . 43 THR HG1 1 1
8 12257 1 1 59 THR HG21 H 5.940 -0.593 -28.636 1.00 . A A . 43 THR HG21 1 1
8 12258 1 1 59 THR HG22 H 5.220 -0.576 -27.027 1.00 . A A . 43 THR HG22 1 1
8 12259 1 1 59 THR HG23 H 6.957 -0.812 -27.213 1.00 . A A . 43 THR HG23 1 1
8 12260 1 1 59 THR N N 4.660 2.677 -26.405 1.00 . A A . 43 THR N 1 1
8 12261 1 1 59 THR O O 7.271 2.065 -24.331 1.00 . A A . 43 THR O 1 1
8 12262 1 1 59 THR OG1 O 5.640 1.839 -28.623 1.00 . A A . 43 THR OG1 1 1
8 12263 1 1 60 PRO C C 8.175 5.077 -24.313 1.00 . A A . 44 PRO C 1 1
8 12264 1 1 60 PRO CA C 8.615 4.222 -25.497 1.00 . A A . 44 PRO CA 1 1
8 12265 1 1 60 PRO CB C 9.085 5.110 -26.652 1.00 . A A . 44 PRO CB 1 1
8 12266 1 1 60 PRO CD C 7.130 3.966 -27.415 1.00 . A A . 44 PRO CD 1 1
8 12267 1 1 60 PRO CG C 7.889 5.259 -27.526 1.00 . A A . 44 PRO CG 1 1
8 12268 1 1 60 PRO HA H 9.420 3.571 -25.190 1.00 . A A . 44 PRO HA 1 1
8 12269 1 1 60 PRO HB2 H 9.414 6.064 -26.264 1.00 . A A . 44 PRO HB2 1 1
8 12270 1 1 60 PRO HB3 H 9.898 4.627 -27.173 1.00 . A A . 44 PRO HB3 1 1
8 12271 1 1 60 PRO HD2 H 6.067 4.145 -27.475 1.00 . A A . 44 PRO HD2 1 1
8 12272 1 1 60 PRO HD3 H 7.443 3.277 -28.186 1.00 . A A . 44 PRO HD3 1 1
8 12273 1 1 60 PRO HG2 H 7.281 6.081 -27.181 1.00 . A A . 44 PRO HG2 1 1
8 12274 1 1 60 PRO HG3 H 8.200 5.424 -28.548 1.00 . A A . 44 PRO HG3 1 1
8 12275 1 1 60 PRO N N 7.504 3.465 -26.081 1.00 . A A . 44 PRO N 1 1
8 12276 1 1 60 PRO O O 8.979 5.408 -23.440 1.00 . A A . 44 PRO O 1 1
8 12277 1 1 61 LEU C C 6.121 5.411 -21.955 1.00 . A A . 45 LEU C 1 1
8 12278 1 1 61 LEU CA C 6.348 6.247 -23.210 1.00 . A A . 45 LEU CA 1 1
8 12279 1 1 61 LEU CB C 5.033 6.894 -23.650 1.00 . A A . 45 LEU CB 1 1
8 12280 1 1 61 LEU CD1 C 4.327 9.298 -23.572 1.00 . A A . 45 LEU CD1 1 1
8 12281 1 1 61 LEU CD2 C 3.202 7.618 -22.099 1.00 . A A . 45 LEU CD2 1 1
8 12282 1 1 61 LEU CG C 4.510 8.024 -22.762 1.00 . A A . 45 LEU CG 1 1
8 12283 1 1 61 LEU H H 6.303 5.137 -25.011 1.00 . A A . 45 LEU H 1 1
8 12284 1 1 61 LEU HA H 7.064 7.024 -22.986 1.00 . A A . 45 LEU HA 1 1
8 12285 1 1 61 LEU HB2 H 5.177 7.293 -24.643 1.00 . A A . 45 LEU HB2 1 1
8 12286 1 1 61 LEU HB3 H 4.279 6.120 -23.681 1.00 . A A . 45 LEU HB3 1 1
8 12287 1 1 61 LEU HD11 H 4.119 10.121 -22.906 1.00 . A A . 45 LEU HD11 1 1
8 12288 1 1 61 LEU HD12 H 3.502 9.172 -24.259 1.00 . A A . 45 LEU HD12 1 1
8 12289 1 1 61 LEU HD13 H 5.229 9.503 -24.129 1.00 . A A . 45 LEU HD13 1 1
8 12290 1 1 61 LEU HD21 H 2.657 8.504 -21.808 1.00 . A A . 45 LEU HD21 1 1
8 12291 1 1 61 LEU HD22 H 3.413 7.022 -21.222 1.00 . A A . 45 LEU HD22 1 1
8 12292 1 1 61 LEU HD23 H 2.610 7.042 -22.793 1.00 . A A . 45 LEU HD23 1 1
8 12293 1 1 61 LEU HG H 5.233 8.225 -21.984 1.00 . A A . 45 LEU HG 1 1
8 12294 1 1 61 LEU N N 6.895 5.431 -24.288 1.00 . A A . 45 LEU N 1 1
8 12295 1 1 61 LEU O O 6.090 5.937 -20.842 1.00 . A A . 45 LEU O 1 1
8 12296 1 1 62 PHE C C 6.938 2.265 -20.832 1.00 . A A . 46 PHE C 1 1
8 12297 1 1 62 PHE CA C 5.743 3.194 -21.024 1.00 . A A . 46 PHE CA 1 1
8 12298 1 1 62 PHE CB C 4.474 2.370 -21.254 1.00 . A A . 46 PHE CB 1 1
8 12299 1 1 62 PHE CD1 C 4.489 0.004 -20.418 1.00 . A A . 46 PHE CD1 1 1
8 12300 1 1 62 PHE CD2 C 5.236 0.424 -22.643 1.00 . A A . 46 PHE CD2 1 1
8 12301 1 1 62 PHE CE1 C 4.730 -1.346 -20.587 1.00 . A A . 46 PHE CE1 1 1
8 12302 1 1 62 PHE CE2 C 5.479 -0.925 -22.818 1.00 . A A . 46 PHE CE2 1 1
8 12303 1 1 62 PHE CG C 4.738 0.903 -21.442 1.00 . A A . 46 PHE CG 1 1
8 12304 1 1 62 PHE CZ C 5.227 -1.811 -21.789 1.00 . A A . 46 PHE CZ 1 1
8 12305 1 1 62 PHE H H 6.000 3.744 -23.052 1.00 . A A . 46 PHE H 1 1
8 12306 1 1 62 PHE HA H 5.618 3.789 -20.132 1.00 . A A . 46 PHE HA 1 1
8 12307 1 1 62 PHE HB2 H 3.820 2.483 -20.402 1.00 . A A . 46 PHE HB2 1 1
8 12308 1 1 62 PHE HB3 H 3.973 2.734 -22.138 1.00 . A A . 46 PHE HB3 1 1
8 12309 1 1 62 PHE HD1 H 4.100 0.368 -19.476 1.00 . A A . 46 PHE HD1 1 1
8 12310 1 1 62 PHE HD2 H 5.435 1.115 -23.448 1.00 . A A . 46 PHE HD2 1 1
8 12311 1 1 62 PHE HE1 H 4.531 -2.036 -19.780 1.00 . A A . 46 PHE HE1 1 1
8 12312 1 1 62 PHE HE2 H 5.867 -1.287 -23.759 1.00 . A A . 46 PHE HE2 1 1
8 12313 1 1 62 PHE HZ H 5.415 -2.866 -21.924 1.00 . A A . 46 PHE HZ 1 1
8 12314 1 1 62 PHE N N 5.965 4.104 -22.141 1.00 . A A . 46 PHE N 1 1
8 12315 1 1 62 PHE O O 6.966 1.454 -19.908 1.00 . A A . 46 PHE O 1 1
8 12316 1 1 63 ALA C C 9.828 1.736 -20.301 1.00 . A A . 47 ALA C 1 1
8 12317 1 1 63 ALA CA C 9.123 1.565 -21.642 1.00 . A A . 47 ALA CA 1 1
8 12318 1 1 63 ALA CB C 10.068 1.906 -22.785 1.00 . A A . 47 ALA CB 1 1
8 12319 1 1 63 ALA H H 7.844 3.056 -22.429 1.00 . A A . 47 ALA H 1 1
8 12320 1 1 63 ALA HA H 8.824 0.532 -21.751 1.00 . A A . 47 ALA HA 1 1
8 12321 1 1 63 ALA HB1 H 10.362 0.998 -23.291 1.00 . A A . 47 ALA HB1 1 1
8 12322 1 1 63 ALA HB2 H 9.568 2.561 -23.482 1.00 . A A . 47 ALA HB2 1 1
8 12323 1 1 63 ALA HB3 H 10.945 2.399 -22.392 1.00 . A A . 47 ALA HB3 1 1
8 12324 1 1 63 ALA N N 7.924 2.391 -21.714 1.00 . A A . 47 ALA N 1 1
8 12325 1 1 63 ALA O O 10.641 0.900 -19.907 1.00 . A A . 47 ALA O 1 1
8 12326 1 1 64 GLN C C 9.207 2.648 -17.174 1.00 . A A . 48 GLN C 1 1
8 12327 1 1 64 GLN CA C 10.117 3.104 -18.309 1.00 . A A . 48 GLN CA 1 1
8 12328 1 1 64 GLN CB C 10.413 4.598 -18.173 1.00 . A A . 48 GLN CB 1 1
8 12329 1 1 64 GLN CD C 11.599 4.738 -20.399 1.00 . A A . 48 GLN CD 1 1
8 12330 1 1 64 GLN CG C 10.522 5.321 -19.506 1.00 . A A . 48 GLN CG 1 1
8 12331 1 1 64 GLN H H 8.857 3.452 -19.974 1.00 . A A . 48 GLN H 1 1
8 12332 1 1 64 GLN HA H 11.046 2.556 -18.252 1.00 . A A . 48 GLN HA 1 1
8 12333 1 1 64 GLN HB2 H 9.621 5.059 -17.602 1.00 . A A . 48 GLN HB2 1 1
8 12334 1 1 64 GLN HB3 H 11.346 4.722 -17.644 1.00 . A A . 48 GLN HB3 1 1
8 12335 1 1 64 GLN HE21 H 12.867 4.674 -18.869 1.00 . A A . 48 GLN HE21 1 1
8 12336 1 1 64 GLN HE22 H 13.482 4.101 -20.378 1.00 . A A . 48 GLN HE22 1 1
8 12337 1 1 64 GLN HG2 H 9.574 5.250 -20.019 1.00 . A A . 48 GLN HG2 1 1
8 12338 1 1 64 GLN HG3 H 10.751 6.360 -19.320 1.00 . A A . 48 GLN HG3 1 1
8 12339 1 1 64 GLN N N 9.512 2.824 -19.606 1.00 . A A . 48 GLN N 1 1
8 12340 1 1 64 GLN NE2 N 12.768 4.479 -19.825 1.00 . A A . 48 GLN NE2 1 1
8 12341 1 1 64 GLN O O 8.006 2.442 -17.352 1.00 . A A . 48 GLN O 1 1
8 12342 1 1 64 GLN OE1 O 11.384 4.524 -21.593 1.00 . A A . 48 GLN OE1 1 1
8 12343 1 1 65 PRO C C 8.086 3.120 -14.283 1.00 . A A . 49 PRO C 1 1
8 12344 1 1 65 PRO CA C 9.049 2.051 -14.788 1.00 . A A . 49 PRO CA 1 1
8 12345 1 1 65 PRO CB C 10.152 1.795 -13.758 1.00 . A A . 49 PRO CB 1 1
8 12346 1 1 65 PRO CD C 11.216 2.712 -15.691 1.00 . A A . 49 PRO CD 1 1
8 12347 1 1 65 PRO CG C 11.284 2.661 -14.190 1.00 . A A . 49 PRO CG 1 1
8 12348 1 1 65 PRO HA H 8.505 1.136 -14.972 1.00 . A A . 49 PRO HA 1 1
8 12349 1 1 65 PRO HB2 H 9.798 2.067 -12.773 1.00 . A A . 49 PRO HB2 1 1
8 12350 1 1 65 PRO HB3 H 10.426 0.751 -13.771 1.00 . A A . 49 PRO HB3 1 1
8 12351 1 1 65 PRO HD2 H 11.532 3.680 -16.051 1.00 . A A . 49 PRO HD2 1 1
8 12352 1 1 65 PRO HD3 H 11.824 1.930 -16.123 1.00 . A A . 49 PRO HD3 1 1
8 12353 1 1 65 PRO HG2 H 11.167 3.651 -13.776 1.00 . A A . 49 PRO HG2 1 1
8 12354 1 1 65 PRO HG3 H 12.220 2.227 -13.872 1.00 . A A . 49 PRO HG3 1 1
8 12355 1 1 65 PRO N N 9.790 2.485 -15.977 1.00 . A A . 49 PRO N 1 1
8 12356 1 1 65 PRO O O 8.256 3.654 -13.188 1.00 . A A . 49 PRO O 1 1
8 12357 1 1 66 ALA C C 4.843 3.782 -14.118 1.00 . A A . 50 ALA C 1 1
8 12358 1 1 66 ALA CA C 6.084 4.431 -14.722 1.00 . A A . 50 ALA CA 1 1
8 12359 1 1 66 ALA CB C 5.706 5.268 -15.936 1.00 . A A . 50 ALA CB 1 1
8 12360 1 1 66 ALA H H 6.993 2.967 -15.950 1.00 . A A . 50 ALA H 1 1
8 12361 1 1 66 ALA HA H 6.529 5.087 -13.988 1.00 . A A . 50 ALA HA 1 1
8 12362 1 1 66 ALA HB1 H 6.097 4.802 -16.829 1.00 . A A . 50 ALA HB1 1 1
8 12363 1 1 66 ALA HB2 H 4.630 5.335 -16.006 1.00 . A A . 50 ALA HB2 1 1
8 12364 1 1 66 ALA HB3 H 6.123 6.258 -15.833 1.00 . A A . 50 ALA HB3 1 1
8 12365 1 1 66 ALA N N 7.075 3.427 -15.089 1.00 . A A . 50 ALA N 1 1
8 12366 1 1 66 ALA O O 3.887 4.468 -13.756 1.00 . A A . 50 ALA O 1 1
8 12367 1 1 67 GLN C C 4.194 0.833 -12.295 1.00 . A A . 51 GLN C 1 1
8 12368 1 1 67 GLN CA C 3.742 1.717 -13.452 1.00 . A A . 51 GLN CA 1 1
8 12369 1 1 67 GLN CB C 3.078 0.862 -14.533 1.00 . A A . 51 GLN CB 1 1
8 12370 1 1 67 GLN CD C 3.285 -1.357 -15.724 1.00 . A A . 51 GLN CD 1 1
8 12371 1 1 67 GLN CG C 4.017 -0.151 -15.169 1.00 . A A . 51 GLN CG 1 1
8 12372 1 1 67 GLN H H 5.657 1.967 -14.317 1.00 . A A . 51 GLN H 1 1
8 12373 1 1 67 GLN HA H 3.024 2.433 -13.082 1.00 . A A . 51 GLN HA 1 1
8 12374 1 1 67 GLN HB2 H 2.249 0.327 -14.094 1.00 . A A . 51 GLN HB2 1 1
8 12375 1 1 67 GLN HB3 H 2.705 1.512 -15.311 1.00 . A A . 51 GLN HB3 1 1
8 12376 1 1 67 GLN HE21 H 3.605 -0.727 -17.582 1.00 . A A . 51 GLN HE21 1 1
8 12377 1 1 67 GLN HE22 H 2.730 -2.208 -17.433 1.00 . A A . 51 GLN HE22 1 1
8 12378 1 1 67 GLN HG2 H 4.551 0.329 -15.976 1.00 . A A . 51 GLN HG2 1 1
8 12379 1 1 67 GLN HG3 H 4.721 -0.488 -14.423 1.00 . A A . 51 GLN HG3 1 1
8 12380 1 1 67 GLN N N 4.866 2.457 -14.012 1.00 . A A . 51 GLN N 1 1
8 12381 1 1 67 GLN NE2 N 3.197 -1.439 -17.047 1.00 . A A . 51 GLN NE2 1 1
8 12382 1 1 67 GLN O O 3.380 0.391 -11.483 1.00 . A A . 51 GLN O 1 1
8 12383 1 1 67 GLN OE1 O 2.803 -2.205 -14.973 1.00 . A A . 51 GLN OE1 1 1
8 12384 1 1 68 ARG C C 6.296 0.563 -9.901 1.00 . A A . 52 ARG C 1 1
8 12385 1 1 68 ARG CA C 6.057 -0.254 -11.167 1.00 . A A . 52 ARG CA 1 1
8 12386 1 1 68 ARG CB C 7.369 -0.891 -11.631 1.00 . A A . 52 ARG CB 1 1
8 12387 1 1 68 ARG CD C 8.640 -1.987 -13.501 1.00 . A A . 52 ARG CD 1 1
8 12388 1 1 68 ARG CG C 7.271 -1.564 -12.990 1.00 . A A . 52 ARG CG 1 1
8 12389 1 1 68 ARG CZ C 8.141 -3.456 -15.409 1.00 . A A . 52 ARG CZ 1 1
8 12390 1 1 68 ARG H H 6.095 0.959 -12.901 1.00 . A A . 52 ARG H 1 1
8 12391 1 1 68 ARG HA H 5.346 -1.036 -10.948 1.00 . A A . 52 ARG HA 1 1
8 12392 1 1 68 ARG HB2 H 8.127 -0.124 -11.688 1.00 . A A . 52 ARG HB2 1 1
8 12393 1 1 68 ARG HB3 H 7.671 -1.632 -10.907 1.00 . A A . 52 ARG HB3 1 1
8 12394 1 1 68 ARG HD2 H 9.336 -1.178 -13.339 1.00 . A A . 52 ARG HD2 1 1
8 12395 1 1 68 ARG HD3 H 8.963 -2.856 -12.948 1.00 . A A . 52 ARG HD3 1 1
8 12396 1 1 68 ARG HE H 8.971 -1.647 -15.549 1.00 . A A . 52 ARG HE 1 1
8 12397 1 1 68 ARG HG2 H 6.646 -2.440 -12.903 1.00 . A A . 52 ARG HG2 1 1
8 12398 1 1 68 ARG HG3 H 6.831 -0.873 -13.693 1.00 . A A . 52 ARG HG3 1 1
8 12399 1 1 68 ARG HH11 H 7.643 -4.210 -13.603 1.00 . A A . 52 ARG HH11 1 1
8 12400 1 1 68 ARG HH12 H 7.297 -5.235 -14.956 1.00 . A A . 52 ARG HH12 1 1
8 12401 1 1 68 ARG HH21 H 8.520 -2.987 -17.339 1.00 . A A . 52 ARG HH21 1 1
8 12402 1 1 68 ARG HH22 H 7.797 -4.539 -17.080 1.00 . A A . 52 ARG HH22 1 1
8 12403 1 1 68 ARG N N 5.497 0.579 -12.225 1.00 . A A . 52 ARG N 1 1
8 12404 1 1 68 ARG NE N 8.616 -2.313 -14.925 1.00 . A A . 52 ARG NE 1 1
8 12405 1 1 68 ARG NH1 N 7.654 -4.376 -14.588 1.00 . A A . 52 ARG NH1 1 1
8 12406 1 1 68 ARG NH2 N 8.153 -3.679 -16.717 1.00 . A A . 52 ARG NH2 1 1
8 12407 1 1 68 ARG O O 6.055 0.089 -8.790 1.00 . A A . 52 ARG O 1 1
8 12408 1 1 69 ASP C C 6.311 4.004 -9.111 1.00 . A A . 53 ASP C 1 1
8 12409 1 1 69 ASP CA C 7.041 2.675 -8.948 1.00 . A A . 53 ASP CA 1 1
8 12410 1 1 69 ASP CB C 8.545 2.918 -8.813 1.00 . A A . 53 ASP CB 1 1
8 12411 1 1 69 ASP CG C 9.200 1.967 -7.831 1.00 . A A . 53 ASP CG 1 1
8 12412 1 1 69 ASP H H 6.942 2.112 -10.987 1.00 . A A . 53 ASP H 1 1
8 12413 1 1 69 ASP HA H 6.683 2.189 -8.053 1.00 . A A . 53 ASP HA 1 1
8 12414 1 1 69 ASP HB2 H 9.013 2.787 -9.779 1.00 . A A . 53 ASP HB2 1 1
8 12415 1 1 69 ASP HB3 H 8.710 3.930 -8.473 1.00 . A A . 53 ASP HB3 1 1
8 12416 1 1 69 ASP N N 6.771 1.791 -10.076 1.00 . A A . 53 ASP N 1 1
8 12417 1 1 69 ASP O O 6.531 4.943 -8.346 1.00 . A A . 53 ASP O 1 1
8 12418 1 1 69 ASP OD1 O 8.914 2.075 -6.620 1.00 . A A . 53 ASP OD1 1 1
8 12419 1 1 69 ASP OD2 O 9.999 1.115 -8.273 1.00 . A A . 53 ASP OD2 1 1
8 12420 1 1 70 LEU C C 3.235 4.958 -10.743 1.00 . A A . 54 LEU C 1 1
8 12421 1 1 70 LEU CA C 4.678 5.291 -10.377 1.00 . A A . 54 LEU CA 1 1
8 12422 1 1 70 LEU CB C 5.331 6.091 -11.506 1.00 . A A . 54 LEU CB 1 1
8 12423 1 1 70 LEU CD1 C 5.488 8.584 -11.715 1.00 . A A . 54 LEU CD1 1 1
8 12424 1 1 70 LEU CD2 C 4.170 7.272 -13.388 1.00 . A A . 54 LEU CD2 1 1
8 12425 1 1 70 LEU CG C 4.603 7.366 -11.932 1.00 . A A . 54 LEU CG 1 1
8 12426 1 1 70 LEU H H 5.309 3.295 -10.689 1.00 . A A . 54 LEU H 1 1
8 12427 1 1 70 LEU HA H 4.681 5.886 -9.477 1.00 . A A . 54 LEU HA 1 1
8 12428 1 1 70 LEU HB2 H 6.323 6.368 -11.184 1.00 . A A . 54 LEU HB2 1 1
8 12429 1 1 70 LEU HB3 H 5.402 5.445 -12.370 1.00 . A A . 54 LEU HB3 1 1
8 12430 1 1 70 LEU HD11 H 6.156 8.400 -10.887 1.00 . A A . 54 LEU HD11 1 1
8 12431 1 1 70 LEU HD12 H 4.871 9.443 -11.497 1.00 . A A . 54 LEU HD12 1 1
8 12432 1 1 70 LEU HD13 H 6.065 8.773 -12.609 1.00 . A A . 54 LEU HD13 1 1
8 12433 1 1 70 LEU HD21 H 3.166 6.877 -13.439 1.00 . A A . 54 LEU HD21 1 1
8 12434 1 1 70 LEU HD22 H 4.842 6.616 -13.922 1.00 . A A . 54 LEU HD22 1 1
8 12435 1 1 70 LEU HD23 H 4.194 8.255 -13.835 1.00 . A A . 54 LEU HD23 1 1
8 12436 1 1 70 LEU HG H 3.716 7.487 -11.325 1.00 . A A . 54 LEU HG 1 1
8 12437 1 1 70 LEU N N 5.441 4.076 -10.113 1.00 . A A . 54 LEU N 1 1
8 12438 1 1 70 LEU O O 2.968 3.964 -11.417 1.00 . A A . 54 LEU O 1 1
8 12439 1 1 71 ARG C C 0.528 6.133 -11.956 1.00 . A A . 55 ARG C 1 1
8 12440 1 1 71 ARG CA C 0.892 5.595 -10.575 1.00 . A A . 55 ARG CA 1 1
8 12441 1 1 71 ARG CB C 0.035 6.278 -9.508 1.00 . A A . 55 ARG CB 1 1
8 12442 1 1 71 ARG CD C -0.413 6.639 -7.061 1.00 . A A . 55 ARG CD 1 1
8 12443 1 1 71 ARG CG C 0.342 5.815 -8.093 1.00 . A A . 55 ARG CG 1 1
8 12444 1 1 71 ARG CZ C -1.280 6.338 -4.780 1.00 . A A . 55 ARG CZ 1 1
8 12445 1 1 71 ARG H H 2.583 6.574 -9.762 1.00 . A A . 55 ARG H 1 1
8 12446 1 1 71 ARG HA H 0.699 4.533 -10.553 1.00 . A A . 55 ARG HA 1 1
8 12447 1 1 71 ARG HB2 H 0.201 7.344 -9.558 1.00 . A A . 55 ARG HB2 1 1
8 12448 1 1 71 ARG HB3 H -1.005 6.073 -9.713 1.00 . A A . 55 ARG HB3 1 1
8 12449 1 1 71 ARG HD2 H 0.238 7.419 -6.696 1.00 . A A . 55 ARG HD2 1 1
8 12450 1 1 71 ARG HD3 H -1.275 7.084 -7.536 1.00 . A A . 55 ARG HD3 1 1
8 12451 1 1 71 ARG HE H -0.845 4.854 -6.039 1.00 . A A . 55 ARG HE 1 1
8 12452 1 1 71 ARG HG2 H 0.052 4.780 -7.992 1.00 . A A . 55 ARG HG2 1 1
8 12453 1 1 71 ARG HG3 H 1.402 5.913 -7.914 1.00 . A A . 55 ARG HG3 1 1
8 12454 1 1 71 ARG HH11 H -1.018 8.261 -5.344 1.00 . A A . 55 ARG HH11 1 1
8 12455 1 1 71 ARG HH12 H -1.629 8.035 -3.738 1.00 . A A . 55 ARG HH12 1 1
8 12456 1 1 71 ARG HH21 H -1.648 4.543 -3.927 1.00 . A A . 55 ARG HH21 1 1
8 12457 1 1 71 ARG HH22 H -1.986 5.920 -2.933 1.00 . A A . 55 ARG HH22 1 1
8 12458 1 1 71 ARG N N 2.308 5.799 -10.294 1.00 . A A . 55 ARG N 1 1
8 12459 1 1 71 ARG NE N -0.860 5.827 -5.932 1.00 . A A . 55 ARG NE 1 1
8 12460 1 1 71 ARG NH1 N -1.311 7.652 -4.606 1.00 . A A . 55 ARG NH1 1 1
8 12461 1 1 71 ARG NH2 N -1.670 5.534 -3.800 1.00 . A A . 55 ARG NH2 1 1
8 12462 1 1 71 ARG O O 1.119 7.103 -12.431 1.00 . A A . 55 ARG O 1 1
8 12463 1 1 72 VAL C C -2.391 6.184 -13.939 1.00 . A A . 56 VAL C 1 1
8 12464 1 1 72 VAL CA C -0.891 5.911 -13.921 1.00 . A A . 56 VAL CA 1 1
8 12465 1 1 72 VAL CB C -0.561 4.845 -14.982 1.00 . A A . 56 VAL CB 1 1
8 12466 1 1 72 VAL CG1 C -0.799 3.449 -14.428 1.00 . A A . 56 VAL CG1 1 1
8 12467 1 1 72 VAL CG2 C -1.384 5.075 -16.241 1.00 . A A . 56 VAL CG2 1 1
8 12468 1 1 72 VAL H H -0.881 4.730 -12.164 1.00 . A A . 56 VAL H 1 1
8 12469 1 1 72 VAL HA H -0.367 6.820 -14.179 1.00 . A A . 56 VAL HA 1 1
8 12470 1 1 72 VAL HB H 0.484 4.933 -15.239 1.00 . A A . 56 VAL HB 1 1
8 12471 1 1 72 VAL HG11 H -1.437 3.511 -13.558 1.00 . A A . 56 VAL HG11 1 1
8 12472 1 1 72 VAL HG12 H -1.274 2.838 -15.181 1.00 . A A . 56 VAL HG12 1 1
8 12473 1 1 72 VAL HG13 H 0.146 3.007 -14.149 1.00 . A A . 56 VAL HG13 1 1
8 12474 1 1 72 VAL HG21 H -1.503 6.135 -16.404 1.00 . A A . 56 VAL HG21 1 1
8 12475 1 1 72 VAL HG22 H -0.877 4.636 -17.088 1.00 . A A . 56 VAL HG22 1 1
8 12476 1 1 72 VAL HG23 H -2.355 4.616 -16.126 1.00 . A A . 56 VAL HG23 1 1
8 12477 1 1 72 VAL N N -0.448 5.497 -12.595 1.00 . A A . 56 VAL N 1 1
8 12478 1 1 72 VAL O O -3.201 5.257 -13.981 1.00 . A A . 56 VAL O 1 1
8 12479 1 1 73 PHE C C -4.549 8.438 -15.274 1.00 . A A . 57 PHE C 1 1
8 12480 1 1 73 PHE CA C -4.159 7.857 -13.918 1.00 . A A . 57 PHE CA 1 1
8 12481 1 1 73 PHE CB C -4.432 8.880 -12.814 1.00 . A A . 57 PHE CB 1 1
8 12482 1 1 73 PHE CD1 C -3.906 11.267 -13.380 1.00 . A A . 57 PHE CD1 1 1
8 12483 1 1 73 PHE CD2 C -6.118 10.469 -13.778 1.00 . A A . 57 PHE CD2 1 1
8 12484 1 1 73 PHE CE1 C -4.266 12.513 -13.859 1.00 . A A . 57 PHE CE1 1 1
8 12485 1 1 73 PHE CE2 C -6.483 11.713 -14.259 1.00 . A A . 57 PHE CE2 1 1
8 12486 1 1 73 PHE CG C -4.827 10.233 -13.335 1.00 . A A . 57 PHE CG 1 1
8 12487 1 1 73 PHE CZ C -5.556 12.736 -14.298 1.00 . A A . 57 PHE CZ 1 1
8 12488 1 1 73 PHE H H -2.063 8.155 -13.873 1.00 . A A . 57 PHE H 1 1
8 12489 1 1 73 PHE HA H -4.753 6.974 -13.735 1.00 . A A . 57 PHE HA 1 1
8 12490 1 1 73 PHE HB2 H -5.235 8.519 -12.189 1.00 . A A . 57 PHE HB2 1 1
8 12491 1 1 73 PHE HB3 H -3.541 9.000 -12.216 1.00 . A A . 57 PHE HB3 1 1
8 12492 1 1 73 PHE HD1 H -2.896 11.094 -13.036 1.00 . A A . 57 PHE HD1 1 1
8 12493 1 1 73 PHE HD2 H -6.844 9.670 -13.747 1.00 . A A . 57 PHE HD2 1 1
8 12494 1 1 73 PHE HE1 H -3.539 13.311 -13.888 1.00 . A A . 57 PHE HE1 1 1
8 12495 1 1 73 PHE HE2 H -7.493 11.885 -14.601 1.00 . A A . 57 PHE HE2 1 1
8 12496 1 1 73 PHE HZ H -5.839 13.708 -14.673 1.00 . A A . 57 PHE HZ 1 1
8 12497 1 1 73 PHE N N -2.755 7.461 -13.906 1.00 . A A . 57 PHE N 1 1
8 12498 1 1 73 PHE O O -3.750 9.110 -15.927 1.00 . A A . 57 PHE O 1 1
8 12499 1 1 74 LYS C C -7.457 9.620 -16.763 1.00 . A A . 58 LYS C 1 1
8 12500 1 1 74 LYS CA C -6.280 8.671 -16.969 1.00 . A A . 58 LYS CA 1 1
8 12501 1 1 74 LYS CB C -6.705 7.503 -17.863 1.00 . A A . 58 LYS CB 1 1
8 12502 1 1 74 LYS CD C -4.866 5.930 -18.539 1.00 . A A . 58 LYS CD 1 1
8 12503 1 1 74 LYS CE C -5.208 4.729 -19.407 1.00 . A A . 58 LYS CE 1 1
8 12504 1 1 74 LYS CG C -5.682 7.151 -18.930 1.00 . A A . 58 LYS CG 1 1
8 12505 1 1 74 LYS H H -6.372 7.632 -15.127 1.00 . A A . 58 LYS H 1 1
8 12506 1 1 74 LYS HA H -5.479 9.209 -17.451 1.00 . A A . 58 LYS HA 1 1
8 12507 1 1 74 LYS HB2 H -6.864 6.632 -17.245 1.00 . A A . 58 LYS HB2 1 1
8 12508 1 1 74 LYS HB3 H -7.632 7.760 -18.355 1.00 . A A . 58 LYS HB3 1 1
8 12509 1 1 74 LYS HD2 H -3.817 6.157 -18.655 1.00 . A A . 58 LYS HD2 1 1
8 12510 1 1 74 LYS HD3 H -5.071 5.687 -17.506 1.00 . A A . 58 LYS HD3 1 1
8 12511 1 1 74 LYS HE2 H -5.245 3.850 -18.783 1.00 . A A . 58 LYS HE2 1 1
8 12512 1 1 74 LYS HE3 H -6.176 4.892 -19.857 1.00 . A A . 58 LYS HE3 1 1
8 12513 1 1 74 LYS HG2 H -6.197 6.944 -19.856 1.00 . A A . 58 LYS HG2 1 1
8 12514 1 1 74 LYS HG3 H -5.015 7.990 -19.067 1.00 . A A . 58 LYS HG3 1 1
8 12515 1 1 74 LYS HZ1 H -3.259 4.809 -20.153 1.00 . A A . 58 LYS HZ1 1 1
8 12516 1 1 74 LYS HZ2 H -4.451 5.082 -21.321 1.00 . A A . 58 LYS HZ2 1 1
8 12517 1 1 74 LYS HZ3 H -4.169 3.514 -20.751 1.00 . A A . 58 LYS HZ3 1 1
8 12518 1 1 74 LYS N N -5.782 8.174 -15.692 1.00 . A A . 58 LYS N 1 1
8 12519 1 1 74 LYS NZ N -4.201 4.519 -20.484 1.00 . A A . 58 LYS NZ 1 1
8 12520 1 1 74 LYS O O -8.313 9.386 -15.910 1.00 . A A . 58 LYS O 1 1
8 12521 1 1 75 VAL C C -9.330 11.782 -18.768 1.00 . A A . 59 VAL C 1 1
8 12522 1 1 75 VAL CA C -8.565 11.674 -17.454 1.00 . A A . 59 VAL CA 1 1
8 12523 1 1 75 VAL CB C -8.020 13.063 -17.074 1.00 . A A . 59 VAL CB 1 1
8 12524 1 1 75 VAL CG1 C -6.769 13.385 -17.876 1.00 . A A . 59 VAL CG1 1 1
8 12525 1 1 75 VAL CG2 C -9.086 14.128 -17.284 1.00 . A A . 59 VAL CG2 1 1
8 12526 1 1 75 VAL H H -6.781 10.822 -18.210 1.00 . A A . 59 VAL H 1 1
8 12527 1 1 75 VAL HA H -9.245 11.352 -16.678 1.00 . A A . 59 VAL HA 1 1
8 12528 1 1 75 VAL HB H -7.756 13.050 -16.027 1.00 . A A . 59 VAL HB 1 1
8 12529 1 1 75 VAL HG11 H -6.360 14.327 -17.543 1.00 . A A . 59 VAL HG11 1 1
8 12530 1 1 75 VAL HG12 H -6.038 12.602 -17.733 1.00 . A A . 59 VAL HG12 1 1
8 12531 1 1 75 VAL HG13 H -7.021 13.454 -18.924 1.00 . A A . 59 VAL HG13 1 1
8 12532 1 1 75 VAL HG21 H -10.059 13.661 -17.320 1.00 . A A . 59 VAL HG21 1 1
8 12533 1 1 75 VAL HG22 H -9.057 14.834 -16.466 1.00 . A A . 59 VAL HG22 1 1
8 12534 1 1 75 VAL HG23 H -8.900 14.646 -18.212 1.00 . A A . 59 VAL HG23 1 1
8 12535 1 1 75 VAL N N -7.492 10.691 -17.549 1.00 . A A . 59 VAL N 1 1
8 12536 1 1 75 VAL O O -8.811 12.294 -19.759 1.00 . A A . 59 VAL O 1 1
8 12537 1 1 76 ASN C C -12.213 12.630 -20.014 1.00 . A A . 60 ASN C 1 1
8 12538 1 1 76 ASN CA C -11.404 11.337 -19.962 1.00 . A A . 60 ASN CA 1 1
8 12539 1 1 76 ASN CB C -12.346 10.132 -19.992 1.00 . A A . 60 ASN CB 1 1
8 12540 1 1 76 ASN CG C -11.609 8.828 -20.230 1.00 . A A . 60 ASN CG 1 1
8 12541 1 1 76 ASN H H -10.925 10.899 -17.947 1.00 . A A . 60 ASN H 1 1
8 12542 1 1 76 ASN HA H -10.755 11.297 -20.824 1.00 . A A . 60 ASN HA 1 1
8 12543 1 1 76 ASN HB2 H -12.863 10.063 -19.046 1.00 . A A . 60 ASN HB2 1 1
8 12544 1 1 76 ASN HB3 H -13.068 10.266 -20.784 1.00 . A A . 60 ASN HB3 1 1
8 12545 1 1 76 ASN HD21 H -13.288 7.800 -19.950 1.00 . A A . 60 ASN HD21 1 1
8 12546 1 1 76 ASN HD22 H -11.881 6.860 -20.301 1.00 . A A . 60 ASN HD22 1 1
8 12547 1 1 76 ASN N N -10.567 11.296 -18.769 1.00 . A A . 60 ASN N 1 1
8 12548 1 1 76 ASN ND2 N -12.332 7.717 -20.153 1.00 . A A . 60 ASN ND2 1 1
8 12549 1 1 76 ASN O O -12.580 13.187 -18.980 1.00 . A A . 60 ASN O 1 1
8 12550 1 1 76 ASN OD1 O -10.403 8.820 -20.480 1.00 . A A . 60 ASN OD1 1 1
8 12551 1 1 77 PHE C C -14.619 14.226 -20.745 1.00 . A A . 61 PHE C 1 1
8 12552 1 1 77 PHE CA C -13.251 14.329 -21.414 1.00 . A A . 61 PHE CA 1 1
8 12553 1 1 77 PHE CB C -13.422 14.626 -22.905 1.00 . A A . 61 PHE CB 1 1
8 12554 1 1 77 PHE CD1 C -14.030 12.410 -23.915 1.00 . A A . 61 PHE CD1 1 1
8 12555 1 1 77 PHE CD2 C -15.668 14.143 -23.914 1.00 . A A . 61 PHE CD2 1 1
8 12556 1 1 77 PHE CE1 C -14.921 11.563 -24.546 1.00 . A A . 61 PHE CE1 1 1
8 12557 1 1 77 PHE CE2 C -16.564 13.300 -24.545 1.00 . A A . 61 PHE CE2 1 1
8 12558 1 1 77 PHE CG C -14.393 13.708 -23.592 1.00 . A A . 61 PHE CG 1 1
8 12559 1 1 77 PHE CZ C -16.189 12.009 -24.863 1.00 . A A . 61 PHE CZ 1 1
8 12560 1 1 77 PHE H H -12.166 12.613 -22.013 1.00 . A A . 61 PHE H 1 1
8 12561 1 1 77 PHE HA H -12.700 15.136 -20.956 1.00 . A A . 61 PHE HA 1 1
8 12562 1 1 77 PHE HB2 H -13.781 15.637 -23.025 1.00 . A A . 61 PHE HB2 1 1
8 12563 1 1 77 PHE HB3 H -12.466 14.526 -23.396 1.00 . A A . 61 PHE HB3 1 1
8 12564 1 1 77 PHE HD1 H -13.037 12.060 -23.668 1.00 . A A . 61 PHE HD1 1 1
8 12565 1 1 77 PHE HD2 H -15.962 15.153 -23.668 1.00 . A A . 61 PHE HD2 1 1
8 12566 1 1 77 PHE HE1 H -14.625 10.554 -24.793 1.00 . A A . 61 PHE HE1 1 1
8 12567 1 1 77 PHE HE2 H -17.555 13.651 -24.792 1.00 . A A . 61 PHE HE2 1 1
8 12568 1 1 77 PHE HZ H -16.887 11.349 -25.355 1.00 . A A . 61 PHE HZ 1 1
8 12569 1 1 77 PHE N N -12.487 13.102 -21.226 1.00 . A A . 61 PHE N 1 1
8 12570 1 1 77 PHE O O -15.291 15.233 -20.522 1.00 . A A . 61 PHE O 1 1
8 12571 1 1 78 ASP C C -16.244 13.099 -18.296 1.00 . A A . 62 ASP C 1 1
8 12572 1 1 78 ASP CA C -16.311 12.764 -19.783 1.00 . A A . 62 ASP CA 1 1
8 12573 1 1 78 ASP CB C -16.740 11.308 -19.972 1.00 . A A . 62 ASP CB 1 1
8 12574 1 1 78 ASP CG C -16.660 10.865 -21.420 1.00 . A A . 62 ASP CG 1 1
8 12575 1 1 78 ASP H H -14.443 12.238 -20.630 1.00 . A A . 62 ASP H 1 1
8 12576 1 1 78 ASP HA H -17.040 13.408 -20.252 1.00 . A A . 62 ASP HA 1 1
8 12577 1 1 78 ASP HB2 H -16.096 10.671 -19.384 1.00 . A A . 62 ASP HB2 1 1
8 12578 1 1 78 ASP HB3 H -17.759 11.194 -19.634 1.00 . A A . 62 ASP HB3 1 1
8 12579 1 1 78 ASP N N -15.024 13.001 -20.427 1.00 . A A . 62 ASP N 1 1
8 12580 1 1 78 ASP O O -17.271 13.292 -17.645 1.00 . A A . 62 ASP O 1 1
8 12581 1 1 78 ASP OD1 O -17.601 11.164 -22.185 1.00 . A A . 62 ASP OD1 1 1
8 12582 1 1 78 ASP OD2 O -15.657 10.218 -21.787 1.00 . A A . 62 ASP OD2 1 1
8 12583 1 1 79 THR C C -14.185 14.846 -16.177 1.00 . A A . 63 THR C 1 1
8 12584 1 1 79 THR CA C -14.826 13.474 -16.354 1.00 . A A . 63 THR CA 1 1
8 12585 1 1 79 THR CB C -13.943 12.416 -15.667 1.00 . A A . 63 THR CB 1 1
8 12586 1 1 79 THR CG2 C -14.039 12.529 -14.153 1.00 . A A . 63 THR CG2 1 1
8 12587 1 1 79 THR H H -14.248 13.002 -18.334 1.00 . A A . 63 THR H 1 1
8 12588 1 1 79 THR HA H -15.793 13.474 -15.871 1.00 . A A . 63 THR HA 1 1
8 12589 1 1 79 THR HB H -12.916 12.580 -15.961 1.00 . A A . 63 THR HB 1 1
8 12590 1 1 79 THR HG1 H -14.408 11.074 -17.036 1.00 . A A . 63 THR HG1 1 1
8 12591 1 1 79 THR HG21 H -15.070 12.422 -13.849 1.00 . A A . 63 THR HG21 1 1
8 12592 1 1 79 THR HG22 H -13.670 13.494 -13.841 1.00 . A A . 63 THR HG22 1 1
8 12593 1 1 79 THR HG23 H -13.447 11.751 -13.696 1.00 . A A . 63 THR HG23 1 1
8 12594 1 1 79 THR N N -15.027 13.166 -17.764 1.00 . A A . 63 THR N 1 1
8 12595 1 1 79 THR O O -14.317 15.472 -15.126 1.00 . A A . 63 THR O 1 1
8 12596 1 1 79 THR OG1 O -14.342 11.103 -16.079 1.00 . A A . 63 THR OG1 1 1
8 12597 1 1 80 GLN C C -13.577 17.625 -18.027 1.00 . A A . 64 GLN C 1 1
8 12598 1 1 80 GLN CA C -12.831 16.607 -17.171 1.00 . A A . 64 GLN CA 1 1
8 12599 1 1 80 GLN CB C -11.384 16.482 -17.651 1.00 . A A . 64 GLN CB 1 1
8 12600 1 1 80 GLN CD C -9.006 17.259 -17.297 1.00 . A A . 64 GLN CD 1 1
8 12601 1 1 80 GLN CG C -10.367 17.037 -16.667 1.00 . A A . 64 GLN CG 1 1
8 12602 1 1 80 GLN H H -13.424 14.763 -18.024 1.00 . A A . 64 GLN H 1 1
8 12603 1 1 80 GLN HA H -12.833 16.947 -16.147 1.00 . A A . 64 GLN HA 1 1
8 12604 1 1 80 GLN HB2 H -11.161 15.438 -17.816 1.00 . A A . 64 GLN HB2 1 1
8 12605 1 1 80 GLN HB3 H -11.279 17.017 -18.583 1.00 . A A . 64 GLN HB3 1 1
8 12606 1 1 80 GLN HE21 H -9.842 18.232 -18.816 1.00 . A A . 64 GLN HE21 1 1
8 12607 1 1 80 GLN HE22 H -8.122 18.084 -18.875 1.00 . A A . 64 GLN HE22 1 1
8 12608 1 1 80 GLN HG2 H -10.729 17.981 -16.288 1.00 . A A . 64 GLN HG2 1 1
8 12609 1 1 80 GLN HG3 H -10.259 16.340 -15.849 1.00 . A A . 64 GLN HG3 1 1
8 12610 1 1 80 GLN N N -13.492 15.308 -17.213 1.00 . A A . 64 GLN N 1 1
8 12611 1 1 80 GLN NE2 N -8.987 17.925 -18.446 1.00 . A A . 64 GLN NE2 1 1
8 12612 1 1 80 GLN O O -13.005 18.627 -18.459 1.00 . A A . 64 GLN O 1 1
8 12613 1 1 80 GLN OE1 O -7.983 16.838 -16.758 1.00 . A A . 64 GLN OE1 1 1
8 12614 1 1 81 LYS C C -15.663 19.672 -18.508 1.00 . A A . 65 LYS C 1 1
8 12615 1 1 81 LYS CA C -15.682 18.256 -19.074 1.00 . A A . 65 LYS CA 1 1
8 12616 1 1 81 LYS CB C -17.121 17.739 -19.133 1.00 . A A . 65 LYS CB 1 1
8 12617 1 1 81 LYS CD C -19.110 17.141 -20.547 1.00 . A A . 65 LYS CD 1 1
8 12618 1 1 81 LYS CE C -19.184 15.660 -20.882 1.00 . A A . 65 LYS CE 1 1
8 12619 1 1 81 LYS CG C -17.675 17.640 -20.544 1.00 . A A . 65 LYS CG 1 1
8 12620 1 1 81 LYS H H -15.256 16.548 -17.899 1.00 . A A . 65 LYS H 1 1
8 12621 1 1 81 LYS HA H -15.274 18.275 -20.074 1.00 . A A . 65 LYS HA 1 1
8 12622 1 1 81 LYS HB2 H -17.156 16.756 -18.686 1.00 . A A . 65 LYS HB2 1 1
8 12623 1 1 81 LYS HB3 H -17.754 18.406 -18.567 1.00 . A A . 65 LYS HB3 1 1
8 12624 1 1 81 LYS HD2 H -19.539 17.300 -19.569 1.00 . A A . 65 LYS HD2 1 1
8 12625 1 1 81 LYS HD3 H -19.674 17.697 -21.283 1.00 . A A . 65 LYS HD3 1 1
8 12626 1 1 81 LYS HE2 H -19.532 15.550 -21.897 1.00 . A A . 65 LYS HE2 1 1
8 12627 1 1 81 LYS HE3 H -18.196 15.234 -20.792 1.00 . A A . 65 LYS HE3 1 1
8 12628 1 1 81 LYS HG2 H -17.644 18.618 -21.003 1.00 . A A . 65 LYS HG2 1 1
8 12629 1 1 81 LYS HG3 H -17.064 16.954 -21.114 1.00 . A A . 65 LYS HG3 1 1
8 12630 1 1 81 LYS HZ1 H -20.964 15.500 -19.800 1.00 . A A . 65 LYS HZ1 1 1
8 12631 1 1 81 LYS HZ2 H -19.643 14.746 -19.060 1.00 . A A . 65 LYS HZ2 1 1
8 12632 1 1 81 LYS HZ3 H -20.389 14.024 -20.396 1.00 . A A . 65 LYS HZ3 1 1
8 12633 1 1 81 LYS N N -14.856 17.363 -18.270 1.00 . A A . 65 LYS N 1 1
8 12634 1 1 81 LYS NZ N -20.110 14.931 -19.971 1.00 . A A . 65 LYS NZ 1 1
8 12635 1 1 81 LYS O O -16.008 20.631 -19.197 1.00 . A A . 65 LYS O 1 1
8 12636 1 1 82 ALA C C -13.857 21.783 -16.873 1.00 . A A . 66 ALA C 1 1
8 12637 1 1 82 ALA CA C -15.187 21.094 -16.591 1.00 . A A . 66 ALA CA 1 1
8 12638 1 1 82 ALA CB C -15.397 20.939 -15.092 1.00 . A A . 66 ALA CB 1 1
8 12639 1 1 82 ALA H H -14.993 18.993 -16.751 1.00 . A A . 66 ALA H 1 1
8 12640 1 1 82 ALA HA H -15.988 21.707 -16.980 1.00 . A A . 66 ALA HA 1 1
8 12641 1 1 82 ALA HB1 H -16.168 20.204 -14.912 1.00 . A A . 66 ALA HB1 1 1
8 12642 1 1 82 ALA HB2 H -14.475 20.614 -14.632 1.00 . A A . 66 ALA HB2 1 1
8 12643 1 1 82 ALA HB3 H -15.696 21.887 -14.671 1.00 . A A . 66 ALA HB3 1 1
8 12644 1 1 82 ALA N N -15.255 19.795 -17.249 1.00 . A A . 66 ALA N 1 1
8 12645 1 1 82 ALA O O -13.661 22.945 -16.517 1.00 . A A . 66 ALA O 1 1
8 12646 1 1 83 ALA C C -11.684 22.416 -19.132 1.00 . A A . 67 ALA C 1 1
8 12647 1 1 83 ALA CA C -11.633 21.602 -17.844 1.00 . A A . 67 ALA CA 1 1
8 12648 1 1 83 ALA CB C -10.613 20.479 -17.967 1.00 . A A . 67 ALA CB 1 1
8 12649 1 1 83 ALA H H -13.160 20.139 -17.771 1.00 . A A . 67 ALA H 1 1
8 12650 1 1 83 ALA HA H -11.325 22.247 -17.033 1.00 . A A . 67 ALA HA 1 1
8 12651 1 1 83 ALA HB1 H -9.732 20.729 -17.394 1.00 . A A . 67 ALA HB1 1 1
8 12652 1 1 83 ALA HB2 H -11.040 19.562 -17.590 1.00 . A A . 67 ALA HB2 1 1
8 12653 1 1 83 ALA HB3 H -10.343 20.351 -19.005 1.00 . A A . 67 ALA HB3 1 1
8 12654 1 1 83 ALA N N -12.945 21.059 -17.513 1.00 . A A . 67 ALA N 1 1
8 12655 1 1 83 ALA O O -11.258 23.572 -19.165 1.00 . A A . 67 ALA O 1 1
8 12656 1 1 84 LEU C C -13.527 23.400 -21.519 1.00 . A A . 68 LEU C 1 1
8 12657 1 1 84 LEU CA C -12.313 22.477 -21.483 1.00 . A A . 68 LEU CA 1 1
8 12658 1 1 84 LEU CB C -12.408 21.445 -22.607 1.00 . A A . 68 LEU CB 1 1
8 12659 1 1 84 LEU CD1 C -12.390 19.211 -21.469 1.00 . A A . 68 LEU CD1 1 1
8 12660 1 1 84 LEU CD2 C -14.505 20.544 -21.569 1.00 . A A . 68 LEU CD2 1 1
8 12661 1 1 84 LEU CG C -13.217 20.185 -22.295 1.00 . A A . 68 LEU CG 1 1
8 12662 1 1 84 LEU H H -12.529 20.887 -20.103 1.00 . A A . 68 LEU H 1 1
8 12663 1 1 84 LEU HA H -11.421 23.069 -21.623 1.00 . A A . 68 LEU HA 1 1
8 12664 1 1 84 LEU HB2 H -12.863 21.926 -23.460 1.00 . A A . 68 LEU HB2 1 1
8 12665 1 1 84 LEU HB3 H -11.403 21.140 -22.862 1.00 . A A . 68 LEU HB3 1 1
8 12666 1 1 84 LEU HD11 H -12.138 18.352 -22.072 1.00 . A A . 68 LEU HD11 1 1
8 12667 1 1 84 LEU HD12 H -12.961 18.894 -20.609 1.00 . A A . 68 LEU HD12 1 1
8 12668 1 1 84 LEU HD13 H -11.484 19.699 -21.139 1.00 . A A . 68 LEU HD13 1 1
8 12669 1 1 84 LEU HD21 H -15.200 19.721 -21.642 1.00 . A A . 68 LEU HD21 1 1
8 12670 1 1 84 LEU HD22 H -14.940 21.424 -22.021 1.00 . A A . 68 LEU HD22 1 1
8 12671 1 1 84 LEU HD23 H -14.289 20.742 -20.529 1.00 . A A . 68 LEU HD23 1 1
8 12672 1 1 84 LEU HG H -13.480 19.695 -23.222 1.00 . A A . 68 LEU HG 1 1
8 12673 1 1 84 LEU N N -12.206 21.808 -20.191 1.00 . A A . 68 LEU N 1 1
8 12674 1 1 84 LEU O O -13.625 24.277 -22.377 1.00 . A A . 68 LEU O 1 1
8 12675 1 1 85 GLN C C -15.398 25.290 -19.714 1.00 . A A . 69 GLN C 1 1
8 12676 1 1 85 GLN CA C -15.653 24.012 -20.507 1.00 . A A . 69 GLN CA 1 1
8 12677 1 1 85 GLN CB C -16.792 23.218 -19.865 1.00 . A A . 69 GLN CB 1 1
8 12678 1 1 85 GLN CD C -19.267 23.348 -20.357 1.00 . A A . 69 GLN CD 1 1
8 12679 1 1 85 GLN CG C -18.075 24.017 -19.702 1.00 . A A . 69 GLN CG 1 1
8 12680 1 1 85 GLN H H -14.311 22.482 -19.926 1.00 . A A . 69 GLN H 1 1
8 12681 1 1 85 GLN HA H -15.936 24.279 -21.514 1.00 . A A . 69 GLN HA 1 1
8 12682 1 1 85 GLN HB2 H -17.006 22.357 -20.481 1.00 . A A . 69 GLN HB2 1 1
8 12683 1 1 85 GLN HB3 H -16.476 22.883 -18.889 1.00 . A A . 69 GLN HB3 1 1
8 12684 1 1 85 GLN HE21 H -19.560 24.942 -21.509 1.00 . A A . 69 GLN HE21 1 1
8 12685 1 1 85 GLN HE22 H -20.670 23.638 -21.735 1.00 . A A . 69 GLN HE22 1 1
8 12686 1 1 85 GLN HG2 H -18.281 24.132 -18.648 1.00 . A A . 69 GLN HG2 1 1
8 12687 1 1 85 GLN HG3 H -17.936 24.991 -20.149 1.00 . A A . 69 GLN HG3 1 1
8 12688 1 1 85 GLN N N -14.447 23.197 -20.582 1.00 . A A . 69 GLN N 1 1
8 12689 1 1 85 GLN NE2 N -19.897 24.046 -21.295 1.00 . A A . 69 GLN NE2 1 1
8 12690 1 1 85 GLN O O -16.050 26.310 -19.937 1.00 . A A . 69 GLN O 1 1
8 12691 1 1 85 GLN OE1 O -19.619 22.216 -20.024 1.00 . A A . 69 GLN OE1 1 1
8 12692 1 1 86 GLN C C -12.960 27.171 -18.577 1.00 . A A . 70 GLN C 1 1
8 12693 1 1 86 GLN CA C -14.108 26.378 -17.961 1.00 . A A . 70 GLN CA 1 1
8 12694 1 1 86 GLN CB C -13.731 25.925 -16.549 1.00 . A A . 70 GLN CB 1 1
8 12695 1 1 86 GLN CD C -14.499 24.874 -14.384 1.00 . A A . 70 GLN CD 1 1
8 12696 1 1 86 GLN CG C -14.913 25.424 -15.735 1.00 . A A . 70 GLN CG 1 1
8 12697 1 1 86 GLN H H -13.963 24.384 -18.657 1.00 . A A . 70 GLN H 1 1
8 12698 1 1 86 GLN HA H -14.979 27.013 -17.905 1.00 . A A . 70 GLN HA 1 1
8 12699 1 1 86 GLN HB2 H -13.006 25.128 -16.621 1.00 . A A . 70 GLN HB2 1 1
8 12700 1 1 86 GLN HB3 H -13.287 26.758 -16.023 1.00 . A A . 70 GLN HB3 1 1
8 12701 1 1 86 GLN HE21 H -16.382 24.950 -13.749 1.00 . A A . 70 GLN HE21 1 1
8 12702 1 1 86 GLN HE22 H -15.229 24.356 -12.609 1.00 . A A . 70 GLN HE22 1 1
8 12703 1 1 86 GLN HG2 H -15.599 26.243 -15.577 1.00 . A A . 70 GLN HG2 1 1
8 12704 1 1 86 GLN HG3 H -15.409 24.641 -16.289 1.00 . A A . 70 GLN HG3 1 1
8 12705 1 1 86 GLN N N -14.447 25.226 -18.788 1.00 . A A . 70 GLN N 1 1
8 12706 1 1 86 GLN NE2 N -15.467 24.711 -13.490 1.00 . A A . 70 GLN NE2 1 1
8 12707 1 1 86 GLN O O -12.935 28.400 -18.510 1.00 . A A . 70 GLN O 1 1
8 12708 1 1 86 GLN OE1 O -13.323 24.598 -14.146 1.00 . A A . 70 GLN OE1 1 1
8 12709 1 1 87 PHE C C -11.085 27.277 -21.301 1.00 . A A . 71 PHE C 1 1
8 12710 1 1 87 PHE CA C -10.859 27.097 -19.803 1.00 . A A . 71 PHE CA 1 1
8 12711 1 1 87 PHE CB C -9.596 26.267 -19.562 1.00 . A A . 71 PHE CB 1 1
8 12712 1 1 87 PHE CD1 C -9.797 25.732 -17.119 1.00 . A A . 71 PHE CD1 1 1
8 12713 1 1 87 PHE CD2 C -7.919 27.007 -17.848 1.00 . A A . 71 PHE CD2 1 1
8 12714 1 1 87 PHE CE1 C -9.337 25.793 -15.817 1.00 . A A . 71 PHE CE1 1 1
8 12715 1 1 87 PHE CE2 C -7.454 27.071 -16.548 1.00 . A A . 71 PHE CE2 1 1
8 12716 1 1 87 PHE CG C -9.094 26.337 -18.148 1.00 . A A . 71 PHE CG 1 1
8 12717 1 1 87 PHE CZ C -8.165 26.465 -15.531 1.00 . A A . 71 PHE CZ 1 1
8 12718 1 1 87 PHE H H -12.086 25.482 -19.196 1.00 . A A . 71 PHE H 1 1
8 12719 1 1 87 PHE HA H -10.732 28.069 -19.351 1.00 . A A . 71 PHE HA 1 1
8 12720 1 1 87 PHE HB2 H -9.805 25.233 -19.789 1.00 . A A . 71 PHE HB2 1 1
8 12721 1 1 87 PHE HB3 H -8.811 26.623 -20.212 1.00 . A A . 71 PHE HB3 1 1
8 12722 1 1 87 PHE HD1 H -10.715 25.206 -17.341 1.00 . A A . 71 PHE HD1 1 1
8 12723 1 1 87 PHE HD2 H -7.362 27.483 -18.643 1.00 . A A . 71 PHE HD2 1 1
8 12724 1 1 87 PHE HE1 H -9.896 25.318 -15.024 1.00 . A A . 71 PHE HE1 1 1
8 12725 1 1 87 PHE HE2 H -6.537 27.597 -16.328 1.00 . A A . 71 PHE HE2 1 1
8 12726 1 1 87 PHE HZ H -7.803 26.514 -14.515 1.00 . A A . 71 PHE HZ 1 1
8 12727 1 1 87 PHE N N -12.011 26.460 -19.176 1.00 . A A . 71 PHE N 1 1
8 12728 1 1 87 PHE O O -10.270 27.886 -21.994 1.00 . A A . 71 PHE O 1 1
8 12729 1 1 88 ARG C C -11.458 26.175 -24.068 1.00 . A A . 72 ARG C 1 1
8 12730 1 1 88 ARG CA C -12.530 26.839 -23.210 1.00 . A A . 72 ARG CA 1 1
8 12731 1 1 88 ARG CB C -12.689 28.305 -23.617 1.00 . A A . 72 ARG CB 1 1
8 12732 1 1 88 ARG CD C -12.901 29.657 -25.725 1.00 . A A . 72 ARG CD 1 1
8 12733 1 1 88 ARG CG C -13.457 28.497 -24.914 1.00 . A A . 72 ARG CG 1 1
8 12734 1 1 88 ARG CZ C -11.914 30.052 -27.941 1.00 . A A . 72 ARG CZ 1 1
8 12735 1 1 88 ARG H H -12.807 26.266 -21.191 1.00 . A A . 72 ARG H 1 1
8 12736 1 1 88 ARG HA H -13.468 26.327 -23.366 1.00 . A A . 72 ARG HA 1 1
8 12737 1 1 88 ARG HB2 H -13.215 28.830 -22.833 1.00 . A A . 72 ARG HB2 1 1
8 12738 1 1 88 ARG HB3 H -11.709 28.741 -23.736 1.00 . A A . 72 ARG HB3 1 1
8 12739 1 1 88 ARG HD2 H -13.655 30.428 -25.789 1.00 . A A . 72 ARG HD2 1 1
8 12740 1 1 88 ARG HD3 H -12.030 30.047 -25.219 1.00 . A A . 72 ARG HD3 1 1
8 12741 1 1 88 ARG HE H -12.735 28.334 -27.349 1.00 . A A . 72 ARG HE 1 1
8 12742 1 1 88 ARG HG2 H -13.384 27.594 -25.502 1.00 . A A . 72 ARG HG2 1 1
8 12743 1 1 88 ARG HG3 H -14.493 28.694 -24.683 1.00 . A A . 72 ARG HG3 1 1
8 12744 1 1 88 ARG HH11 H -11.847 31.634 -26.687 1.00 . A A . 72 ARG HH11 1 1
8 12745 1 1 88 ARG HH12 H -11.154 31.899 -28.252 1.00 . A A . 72 ARG HH12 1 1
8 12746 1 1 88 ARG HH21 H -11.826 28.670 -29.414 1.00 . A A . 72 ARG HH21 1 1
8 12747 1 1 88 ARG HH22 H -11.143 30.212 -29.803 1.00 . A A . 72 ARG HH22 1 1
8 12748 1 1 88 ARG N N -12.197 26.740 -21.794 1.00 . A A . 72 ARG N 1 1
8 12749 1 1 88 ARG NE N -12.523 29.250 -27.076 1.00 . A A . 72 ARG NE 1 1
8 12750 1 1 88 ARG NH1 N -11.614 31.297 -27.599 1.00 . A A . 72 ARG NH1 1 1
8 12751 1 1 88 ARG NH2 N -11.602 29.608 -29.153 1.00 . A A . 72 ARG NH2 1 1
8 12752 1 1 88 ARG O O -11.026 26.729 -25.079 1.00 . A A . 72 ARG O 1 1
8 12753 1 1 89 VAL C C -10.616 23.059 -25.131 1.00 . A A . 73 VAL C 1 1
8 12754 1 1 89 VAL CA C -10.010 24.245 -24.389 1.00 . A A . 73 VAL CA 1 1
8 12755 1 1 89 VAL CB C -8.903 23.736 -23.447 1.00 . A A . 73 VAL CB 1 1
8 12756 1 1 89 VAL CG1 C -7.537 23.876 -24.102 1.00 . A A . 73 VAL CG1 1 1
8 12757 1 1 89 VAL CG2 C -8.947 24.482 -22.122 1.00 . A A . 73 VAL CG2 1 1
8 12758 1 1 89 VAL H H -11.413 24.595 -22.844 1.00 . A A . 73 VAL H 1 1
8 12759 1 1 89 VAL HA H -9.561 24.915 -25.108 1.00 . A A . 73 VAL HA 1 1
8 12760 1 1 89 VAL HB H -9.078 22.688 -23.252 1.00 . A A . 73 VAL HB 1 1
8 12761 1 1 89 VAL HG11 H -7.663 24.090 -25.153 1.00 . A A . 73 VAL HG11 1 1
8 12762 1 1 89 VAL HG12 H -6.993 24.682 -23.632 1.00 . A A . 73 VAL HG12 1 1
8 12763 1 1 89 VAL HG13 H -6.987 22.954 -23.987 1.00 . A A . 73 VAL HG13 1 1
8 12764 1 1 89 VAL HG21 H -9.884 24.278 -21.626 1.00 . A A . 73 VAL HG21 1 1
8 12765 1 1 89 VAL HG22 H -8.130 24.153 -21.496 1.00 . A A . 73 VAL HG22 1 1
8 12766 1 1 89 VAL HG23 H -8.857 25.542 -22.302 1.00 . A A . 73 VAL HG23 1 1
8 12767 1 1 89 VAL N N -11.031 24.985 -23.658 1.00 . A A . 73 VAL N 1 1
8 12768 1 1 89 VAL O O -11.836 22.938 -25.237 1.00 . A A . 73 VAL O 1 1
8 12769 1 1 90 SER C C -9.017 20.171 -26.842 1.00 . A A . 74 SER C 1 1
8 12770 1 1 90 SER CA C -10.205 21.009 -26.378 1.00 . A A . 74 SER CA 1 1
8 12771 1 1 90 SER CB C -11.050 21.427 -27.582 1.00 . A A . 74 SER CB 1 1
8 12772 1 1 90 SER H H -8.793 22.336 -25.524 1.00 . A A . 74 SER H 1 1
8 12773 1 1 90 SER HA H -10.812 20.414 -25.712 1.00 . A A . 74 SER HA 1 1
8 12774 1 1 90 SER HB2 H -10.953 20.687 -28.362 1.00 . A A . 74 SER HB2 1 1
8 12775 1 1 90 SER HB3 H -12.086 21.501 -27.283 1.00 . A A . 74 SER HB3 1 1
8 12776 1 1 90 SER HG H -9.672 22.738 -28.052 1.00 . A A . 74 SER HG 1 1
8 12777 1 1 90 SER N N -9.755 22.185 -25.642 1.00 . A A . 74 SER N 1 1
8 12778 1 1 90 SER O O -8.643 20.202 -28.013 1.00 . A A . 74 SER O 1 1
8 12779 1 1 90 SER OG O -10.630 22.682 -28.089 1.00 . A A . 74 SER OG 1 1
8 12780 1 1 91 GLN C C -6.999 17.604 -25.087 1.00 . A A . 75 GLN C 1 1
8 12781 1 1 91 GLN CA C -7.284 18.577 -26.226 1.00 . A A . 75 GLN CA 1 1
8 12782 1 1 91 GLN CB C -6.049 19.436 -26.500 1.00 . A A . 75 GLN CB 1 1
8 12783 1 1 91 GLN CD C -5.654 20.595 -28.710 1.00 . A A . 75 GLN CD 1 1
8 12784 1 1 91 GLN CG C -5.522 19.308 -27.920 1.00 . A A . 75 GLN CG 1 1
8 12785 1 1 91 GLN H H -8.775 19.441 -24.996 1.00 . A A . 75 GLN H 1 1
8 12786 1 1 91 GLN HA H -7.523 18.012 -27.114 1.00 . A A . 75 GLN HA 1 1
8 12787 1 1 91 GLN HB2 H -6.299 20.472 -26.324 1.00 . A A . 75 GLN HB2 1 1
8 12788 1 1 91 GLN HB3 H -5.263 19.143 -25.820 1.00 . A A . 75 GLN HB3 1 1
8 12789 1 1 91 GLN HE21 H -4.435 21.526 -27.445 1.00 . A A . 75 GLN HE21 1 1
8 12790 1 1 91 GLN HE22 H -5.043 22.486 -28.746 1.00 . A A . 75 GLN HE22 1 1
8 12791 1 1 91 GLN HG2 H -4.477 19.035 -27.880 1.00 . A A . 75 GLN HG2 1 1
8 12792 1 1 91 GLN HG3 H -6.076 18.532 -28.427 1.00 . A A . 75 GLN HG3 1 1
8 12793 1 1 91 GLN N N -8.430 19.423 -25.913 1.00 . A A . 75 GLN N 1 1
8 12794 1 1 91 GLN NE2 N -4.976 21.642 -28.255 1.00 . A A . 75 GLN NE2 1 1
8 12795 1 1 91 GLN O O -7.000 17.986 -23.917 1.00 . A A . 75 GLN O 1 1
8 12796 1 1 91 GLN OE1 O -6.358 20.648 -29.719 1.00 . A A . 75 GLN OE1 1 1
8 12797 1 1 92 GLN C C -5.060 14.764 -24.623 1.00 . A A . 76 GLN C 1 1
8 12798 1 1 92 GLN CA C -6.470 15.317 -24.444 1.00 . A A . 76 GLN CA 1 1
8 12799 1 1 92 GLN CB C -7.492 14.183 -24.544 1.00 . A A . 76 GLN CB 1 1
8 12800 1 1 92 GLN CD C -9.538 15.377 -25.424 1.00 . A A . 76 GLN CD 1 1
8 12801 1 1 92 GLN CG C -8.920 14.624 -24.262 1.00 . A A . 76 GLN CG 1 1
8 12802 1 1 92 GLN H H -6.770 16.102 -26.387 1.00 . A A . 76 GLN H 1 1
8 12803 1 1 92 GLN HA H -6.544 15.771 -23.468 1.00 . A A . 76 GLN HA 1 1
8 12804 1 1 92 GLN HB2 H -7.456 13.768 -25.540 1.00 . A A . 76 GLN HB2 1 1
8 12805 1 1 92 GLN HB3 H -7.229 13.414 -23.833 1.00 . A A . 76 GLN HB3 1 1
8 12806 1 1 92 GLN HE21 H -10.995 16.044 -24.247 1.00 . A A . 76 GLN HE21 1 1
8 12807 1 1 92 GLN HE22 H -11.065 16.559 -25.895 1.00 . A A . 76 GLN HE22 1 1
8 12808 1 1 92 GLN HG2 H -9.520 13.749 -24.061 1.00 . A A . 76 GLN HG2 1 1
8 12809 1 1 92 GLN HG3 H -8.919 15.267 -23.394 1.00 . A A . 76 GLN HG3 1 1
8 12810 1 1 92 GLN N N -6.756 16.345 -25.438 1.00 . A A . 76 GLN N 1 1
8 12811 1 1 92 GLN NE2 N -10.645 16.062 -25.163 1.00 . A A . 76 GLN NE2 1 1
8 12812 1 1 92 GLN O O -4.877 13.653 -25.121 1.00 . A A . 76 GLN O 1 1
8 12813 1 1 92 GLN OE1 O -9.026 15.343 -26.543 1.00 . A A . 76 GLN OE1 1 1
8 12814 1 1 93 SER C C -1.840 15.705 -23.188 1.00 . A A . 77 SER C 1 1
8 12815 1 1 93 SER CA C -2.672 15.136 -24.332 1.00 . A A . 77 SER CA 1 1
8 12816 1 1 93 SER CB C -2.097 15.594 -25.674 1.00 . A A . 77 SER CB 1 1
8 12817 1 1 93 SER H H -4.277 16.421 -23.824 1.00 . A A . 77 SER H 1 1
8 12818 1 1 93 SER HA H -2.639 14.058 -24.285 1.00 . A A . 77 SER HA 1 1
8 12819 1 1 93 SER HB2 H -2.905 15.787 -26.363 1.00 . A A . 77 SER HB2 1 1
8 12820 1 1 93 SER HB3 H -1.525 16.499 -25.527 1.00 . A A . 77 SER HB3 1 1
8 12821 1 1 93 SER HG H -0.630 14.301 -25.562 1.00 . A A . 77 SER HG 1 1
8 12822 1 1 93 SER N N -4.067 15.546 -24.214 1.00 . A A . 77 SER N 1 1
8 12823 1 1 93 SER O O -0.610 15.736 -23.254 1.00 . A A . 77 SER O 1 1
8 12824 1 1 93 SER OG O -1.249 14.604 -26.230 1.00 . A A . 77 SER OG 1 1
8 12825 1 1 94 THR C C -1.141 15.643 -20.164 1.00 . A A . 78 THR C 1 1
8 12826 1 1 94 THR CA C -1.843 16.725 -20.978 1.00 . A A . 78 THR CA 1 1
8 12827 1 1 94 THR CB C -2.831 17.477 -20.066 1.00 . A A . 78 THR CB 1 1
8 12828 1 1 94 THR CG2 C -3.896 18.184 -20.890 1.00 . A A . 78 THR CG2 1 1
8 12829 1 1 94 THR H H -3.497 16.104 -22.144 1.00 . A A . 78 THR H 1 1
8 12830 1 1 94 THR HA H -1.106 17.429 -21.334 1.00 . A A . 78 THR HA 1 1
8 12831 1 1 94 THR HB H -2.283 18.218 -19.501 1.00 . A A . 78 THR HB 1 1
8 12832 1 1 94 THR HG1 H -2.890 16.446 -18.386 1.00 . A A . 78 THR HG1 1 1
8 12833 1 1 94 THR HG21 H -3.533 18.335 -21.895 1.00 . A A . 78 THR HG21 1 1
8 12834 1 1 94 THR HG22 H -4.123 19.140 -20.441 1.00 . A A . 78 THR HG22 1 1
8 12835 1 1 94 THR HG23 H -4.790 17.579 -20.917 1.00 . A A . 78 THR HG23 1 1
8 12836 1 1 94 THR N N -2.518 16.156 -22.137 1.00 . A A . 78 THR N 1 1
8 12837 1 1 94 THR O O -1.619 14.511 -20.075 1.00 . A A . 78 THR O 1 1
8 12838 1 1 94 THR OG1 O -3.452 16.562 -19.156 1.00 . A A . 78 THR OG1 1 1
8 12839 1 1 95 LEU C C 1.519 15.782 -17.656 1.00 . A A . 79 LEU C 1 1
8 12840 1 1 95 LEU CA C 0.762 15.057 -18.764 1.00 . A A . 79 LEU CA 1 1
8 12841 1 1 95 LEU CB C 1.743 14.281 -19.645 1.00 . A A . 79 LEU CB 1 1
8 12842 1 1 95 LEU CD1 C 3.915 14.490 -18.410 1.00 . A A . 79 LEU CD1 1 1
8 12843 1 1 95 LEU CD2 C 2.272 12.721 -17.755 1.00 . A A . 79 LEU CD2 1 1
8 12844 1 1 95 LEU CG C 2.851 13.525 -18.910 1.00 . A A . 79 LEU CG 1 1
8 12845 1 1 95 LEU H H 0.324 16.914 -19.680 1.00 . A A . 79 LEU H 1 1
8 12846 1 1 95 LEU HA H 0.068 14.363 -18.315 1.00 . A A . 79 LEU HA 1 1
8 12847 1 1 95 LEU HB2 H 1.177 13.563 -20.218 1.00 . A A . 79 LEU HB2 1 1
8 12848 1 1 95 LEU HB3 H 2.212 14.987 -20.317 1.00 . A A . 79 LEU HB3 1 1
8 12849 1 1 95 LEU HD11 H 3.773 15.454 -18.873 1.00 . A A . 79 LEU HD11 1 1
8 12850 1 1 95 LEU HD12 H 4.893 14.109 -18.663 1.00 . A A . 79 LEU HD12 1 1
8 12851 1 1 95 LEU HD13 H 3.835 14.589 -17.337 1.00 . A A . 79 LEU HD13 1 1
8 12852 1 1 95 LEU HD21 H 1.233 12.982 -17.621 1.00 . A A . 79 LEU HD21 1 1
8 12853 1 1 95 LEU HD22 H 2.819 12.945 -16.851 1.00 . A A . 79 LEU HD22 1 1
8 12854 1 1 95 LEU HD23 H 2.353 11.667 -17.974 1.00 . A A . 79 LEU HD23 1 1
8 12855 1 1 95 LEU HG H 3.323 12.835 -19.596 1.00 . A A . 79 LEU HG 1 1
8 12856 1 1 95 LEU N N -0.006 15.998 -19.572 1.00 . A A . 79 LEU N 1 1
8 12857 1 1 95 LEU O O 2.126 16.828 -17.887 1.00 . A A . 79 LEU O 1 1
8 12858 1 1 96 ILE C C 2.532 14.747 -14.280 1.00 . A A . 80 ILE C 1 1
8 12859 1 1 96 ILE CA C 2.164 15.810 -15.311 1.00 . A A . 80 ILE CA 1 1
8 12860 1 1 96 ILE CB C 1.299 16.888 -14.632 1.00 . A A . 80 ILE CB 1 1
8 12861 1 1 96 ILE CD1 C 0.000 18.140 -16.428 1.00 . A A . 80 ILE CD1 1 1
8 12862 1 1 96 ILE CG1 C 1.209 18.132 -15.519 1.00 . A A . 80 ILE CG1 1 1
8 12863 1 1 96 ILE CG2 C 1.870 17.244 -13.268 1.00 . A A . 80 ILE CG2 1 1
8 12864 1 1 96 ILE H H 0.979 14.385 -16.332 1.00 . A A . 80 ILE H 1 1
8 12865 1 1 96 ILE HA H 3.070 16.276 -15.670 1.00 . A A . 80 ILE HA 1 1
8 12866 1 1 96 ILE HB H 0.308 16.485 -14.488 1.00 . A A . 80 ILE HB 1 1
8 12867 1 1 96 ILE HD11 H 0.283 18.514 -17.401 1.00 . A A . 80 ILE HD11 1 1
8 12868 1 1 96 ILE HD12 H -0.385 17.136 -16.525 1.00 . A A . 80 ILE HD12 1 1
8 12869 1 1 96 ILE HD13 H -0.763 18.778 -16.006 1.00 . A A . 80 ILE HD13 1 1
8 12870 1 1 96 ILE HG12 H 1.158 19.009 -14.894 1.00 . A A . 80 ILE HG12 1 1
8 12871 1 1 96 ILE HG13 H 2.092 18.188 -16.139 1.00 . A A . 80 ILE HG13 1 1
8 12872 1 1 96 ILE HG21 H 2.940 17.366 -13.346 1.00 . A A . 80 ILE HG21 1 1
8 12873 1 1 96 ILE HG22 H 1.428 18.167 -12.923 1.00 . A A . 80 ILE HG22 1 1
8 12874 1 1 96 ILE HG23 H 1.648 16.454 -12.567 1.00 . A A . 80 ILE HG23 1 1
8 12875 1 1 96 ILE N N 1.479 15.218 -16.454 1.00 . A A . 80 ILE N 1 1
8 12876 1 1 96 ILE O O 1.658 14.119 -13.681 1.00 . A A . 80 ILE O 1 1
8 12877 1 1 97 LEU C C 4.621 14.220 -11.774 1.00 . A A . 81 LEU C 1 1
8 12878 1 1 97 LEU CA C 4.315 13.566 -13.118 1.00 . A A . 81 LEU CA 1 1
8 12879 1 1 97 LEU CB C 5.567 12.873 -13.658 1.00 . A A . 81 LEU CB 1 1
8 12880 1 1 97 LEU CD1 C 4.487 10.726 -14.371 1.00 . A A . 81 LEU CD1 1 1
8 12881 1 1 97 LEU CD2 C 6.953 10.805 -13.958 1.00 . A A . 81 LEU CD2 1 1
8 12882 1 1 97 LEU CG C 5.595 11.349 -13.536 1.00 . A A . 81 LEU CG 1 1
8 12883 1 1 97 LEU H H 4.479 15.083 -14.585 1.00 . A A . 81 LEU H 1 1
8 12884 1 1 97 LEU HA H 3.538 12.830 -12.978 1.00 . A A . 81 LEU HA 1 1
8 12885 1 1 97 LEU HB2 H 5.659 13.123 -14.704 1.00 . A A . 81 LEU HB2 1 1
8 12886 1 1 97 LEU HB3 H 6.419 13.265 -13.120 1.00 . A A . 81 LEU HB3 1 1
8 12887 1 1 97 LEU HD11 H 4.101 11.460 -15.062 1.00 . A A . 81 LEU HD11 1 1
8 12888 1 1 97 LEU HD12 H 3.692 10.391 -13.721 1.00 . A A . 81 LEU HD12 1 1
8 12889 1 1 97 LEU HD13 H 4.881 9.884 -14.922 1.00 . A A . 81 LEU HD13 1 1
8 12890 1 1 97 LEU HD21 H 7.631 11.627 -14.133 1.00 . A A . 81 LEU HD21 1 1
8 12891 1 1 97 LEU HD22 H 6.844 10.229 -14.865 1.00 . A A . 81 LEU HD22 1 1
8 12892 1 1 97 LEU HD23 H 7.346 10.174 -13.175 1.00 . A A . 81 LEU HD23 1 1
8 12893 1 1 97 LEU HG H 5.430 11.073 -12.504 1.00 . A A . 81 LEU HG 1 1
8 12894 1 1 97 LEU N N 3.830 14.552 -14.078 1.00 . A A . 81 LEU N 1 1
8 12895 1 1 97 LEU O O 5.647 14.883 -11.614 1.00 . A A . 81 LEU O 1 1
8 12896 1 1 98 TYR C C 4.869 13.760 -8.651 1.00 . A A . 82 TYR C 1 1
8 12897 1 1 98 TYR CA C 3.902 14.598 -9.481 1.00 . A A . 82 TYR CA 1 1
8 12898 1 1 98 TYR CB C 2.553 14.699 -8.765 1.00 . A A . 82 TYR CB 1 1
8 12899 1 1 98 TYR CD1 C 0.347 15.162 -9.903 1.00 . A A . 82 TYR CD1 1 1
8 12900 1 1 98 TYR CD2 C 1.876 16.971 -9.634 1.00 . A A . 82 TYR CD2 1 1
8 12901 1 1 98 TYR CE1 C -0.550 16.008 -10.527 1.00 . A A . 82 TYR CE1 1 1
8 12902 1 1 98 TYR CE2 C 0.984 17.824 -10.255 1.00 . A A . 82 TYR CE2 1 1
8 12903 1 1 98 TYR CG C 1.574 15.628 -9.446 1.00 . A A . 82 TYR CG 1 1
8 12904 1 1 98 TYR CZ C -0.227 17.337 -10.700 1.00 . A A . 82 TYR CZ 1 1
8 12905 1 1 98 TYR H H 2.930 13.490 -10.999 1.00 . A A . 82 TYR H 1 1
8 12906 1 1 98 TYR HA H 4.311 15.591 -9.597 1.00 . A A . 82 TYR HA 1 1
8 12907 1 1 98 TYR HB2 H 2.103 13.719 -8.721 1.00 . A A . 82 TYR HB2 1 1
8 12908 1 1 98 TYR HB3 H 2.713 15.063 -7.761 1.00 . A A . 82 TYR HB3 1 1
8 12909 1 1 98 TYR HD1 H 0.097 14.120 -9.767 1.00 . A A . 82 TYR HD1 1 1
8 12910 1 1 98 TYR HD2 H 2.826 17.349 -9.285 1.00 . A A . 82 TYR HD2 1 1
8 12911 1 1 98 TYR HE1 H -1.499 15.627 -10.875 1.00 . A A . 82 TYR HE1 1 1
8 12912 1 1 98 TYR HE2 H 1.237 18.865 -10.391 1.00 . A A . 82 TYR HE2 1 1
8 12913 1 1 98 TYR HH H -0.944 19.087 -11.047 1.00 . A A . 82 TYR HH 1 1
8 12914 1 1 98 TYR N N 3.727 14.027 -10.811 1.00 . A A . 82 TYR N 1 1
8 12915 1 1 98 TYR O O 4.687 12.553 -8.496 1.00 . A A . 82 TYR O 1 1
8 12916 1 1 98 TYR OH O -1.118 18.183 -11.320 1.00 . A A . 82 TYR OH 1 1
8 12917 1 1 99 ARG C C 6.942 14.311 -5.896 1.00 . A A . 83 ARG C 1 1
8 12918 1 1 99 ARG CA C 6.896 13.727 -7.305 1.00 . A A . 83 ARG CA 1 1
8 12919 1 1 99 ARG CB C 8.276 13.831 -7.957 1.00 . A A . 83 ARG CB 1 1
8 12920 1 1 99 ARG CD C 10.566 12.828 -7.699 1.00 . A A . 83 ARG CD 1 1
8 12921 1 1 99 ARG CG C 9.084 12.545 -7.883 1.00 . A A . 83 ARG CG 1 1
8 12922 1 1 99 ARG CZ C 12.515 11.826 -6.585 1.00 . A A . 83 ARG CZ 1 1
8 12923 1 1 99 ARG H H 5.990 15.373 -8.278 1.00 . A A . 83 ARG H 1 1
8 12924 1 1 99 ARG HA H 6.616 12.686 -7.241 1.00 . A A . 83 ARG HA 1 1
8 12925 1 1 99 ARG HB2 H 8.151 14.092 -8.998 1.00 . A A . 83 ARG HB2 1 1
8 12926 1 1 99 ARG HB3 H 8.836 14.611 -7.463 1.00 . A A . 83 ARG HB3 1 1
8 12927 1 1 99 ARG HD2 H 11.032 12.884 -8.672 1.00 . A A . 83 ARG HD2 1 1
8 12928 1 1 99 ARG HD3 H 10.678 13.775 -7.193 1.00 . A A . 83 ARG HD3 1 1
8 12929 1 1 99 ARG HE H 10.687 11.028 -6.622 1.00 . A A . 83 ARG HE 1 1
8 12930 1 1 99 ARG HG2 H 8.734 11.959 -7.046 1.00 . A A . 83 ARG HG2 1 1
8 12931 1 1 99 ARG HG3 H 8.943 11.990 -8.798 1.00 . A A . 83 ARG HG3 1 1
8 12932 1 1 99 ARG HH11 H 12.876 13.587 -7.507 1.00 . A A . 83 ARG HH11 1 1
8 12933 1 1 99 ARG HH12 H 14.241 12.869 -6.717 1.00 . A A . 83 ARG HH12 1 1
8 12934 1 1 99 ARG HH21 H 12.477 10.073 -5.579 1.00 . A A . 83 ARG HH21 1 1
8 12935 1 1 99 ARG HH22 H 14.013 10.870 -5.621 1.00 . A A . 83 ARG HH22 1 1
8 12936 1 1 99 ARG N N 5.899 14.411 -8.119 1.00 . A A . 83 ARG N 1 1
8 12937 1 1 99 ARG NE N 11.229 11.789 -6.915 1.00 . A A . 83 ARG NE 1 1
8 12938 1 1 99 ARG NH1 N 13.273 12.844 -6.968 1.00 . A A . 83 ARG NH1 1 1
8 12939 1 1 99 ARG NH2 N 13.045 10.842 -5.869 1.00 . A A . 83 ARG NH2 1 1
8 12940 1 1 99 ARG O O 7.575 15.340 -5.661 1.00 . A A . 83 ARG O 1 1
8 12941 1 1 100 ASN C C 5.469 15.419 -3.458 1.00 . A A . 84 ASN C 1 1
8 12942 1 1 100 ASN CA C 6.229 14.102 -3.578 1.00 . A A . 84 ASN CA 1 1
8 12943 1 1 100 ASN CB C 7.650 14.269 -3.036 1.00 . A A . 84 ASN CB 1 1
8 12944 1 1 100 ASN CG C 7.773 13.832 -1.589 1.00 . A A . 84 ASN CG 1 1
8 12945 1 1 100 ASN H H 5.782 12.833 -5.213 1.00 . A A . 84 ASN H 1 1
8 12946 1 1 100 ASN HA H 5.718 13.350 -2.997 1.00 . A A . 84 ASN HA 1 1
8 12947 1 1 100 ASN HB2 H 8.328 13.674 -3.631 1.00 . A A . 84 ASN HB2 1 1
8 12948 1 1 100 ASN HB3 H 7.936 15.308 -3.104 1.00 . A A . 84 ASN HB3 1 1
8 12949 1 1 100 ASN HD21 H 6.138 14.860 -1.115 1.00 . A A . 84 ASN HD21 1 1
8 12950 1 1 100 ASN HD22 H 6.897 14.013 0.186 1.00 . A A . 84 ASN HD22 1 1
8 12951 1 1 100 ASN N N 6.267 13.648 -4.964 1.00 . A A . 84 ASN N 1 1
8 12952 1 1 100 ASN ND2 N 6.842 14.280 -0.755 1.00 . A A . 84 ASN ND2 1 1
8 12953 1 1 100 ASN O O 5.778 16.251 -2.606 1.00 . A A . 84 ASN O 1 1
8 12954 1 1 100 ASN OD1 O 8.693 13.099 -1.227 1.00 . A A . 84 ASN OD1 1 1
8 12955 1 1 101 GLY C C 4.338 17.952 -5.054 1.00 . A A . 85 GLY C 1 1
8 12956 1 1 101 GLY CA C 3.681 16.818 -4.292 1.00 . A A . 85 GLY CA 1 1
8 12957 1 1 101 GLY H H 4.270 14.903 -4.976 1.00 . A A . 85 GLY H 1 1
8 12958 1 1 101 GLY HA2 H 2.715 16.616 -4.728 1.00 . A A . 85 GLY HA2 1 1
8 12959 1 1 101 GLY HA3 H 3.545 17.122 -3.264 1.00 . A A . 85 GLY HA3 1 1
8 12960 1 1 101 GLY N N 4.471 15.601 -4.318 1.00 . A A . 85 GLY N 1 1
8 12961 1 1 101 GLY O O 4.156 19.121 -4.716 1.00 . A A . 85 GLY O 1 1
8 12962 1 1 102 GLN C C 5.882 18.156 -8.348 1.00 . A A . 86 GLN C 1 1
8 12963 1 1 102 GLN CA C 5.791 18.604 -6.893 1.00 . A A . 86 GLN CA 1 1
8 12964 1 1 102 GLN CB C 7.193 18.864 -6.339 1.00 . A A . 86 GLN CB 1 1
8 12965 1 1 102 GLN CD C 8.656 20.443 -5.015 1.00 . A A . 86 GLN CD 1 1
8 12966 1 1 102 GLN CG C 7.398 20.288 -5.847 1.00 . A A . 86 GLN CG 1 1
8 12967 1 1 102 GLN H H 5.209 16.657 -6.303 1.00 . A A . 86 GLN H 1 1
8 12968 1 1 102 GLN HA H 5.220 19.519 -6.847 1.00 . A A . 86 GLN HA 1 1
8 12969 1 1 102 GLN HB2 H 7.371 18.192 -5.513 1.00 . A A . 86 GLN HB2 1 1
8 12970 1 1 102 GLN HB3 H 7.917 18.668 -7.116 1.00 . A A . 86 GLN HB3 1 1
8 12971 1 1 102 GLN HE21 H 7.609 21.268 -3.540 1.00 . A A . 86 GLN HE21 1 1
8 12972 1 1 102 GLN HE22 H 9.306 21.107 -3.258 1.00 . A A . 86 GLN HE22 1 1
8 12973 1 1 102 GLN HG2 H 7.467 20.944 -6.702 1.00 . A A . 86 GLN HG2 1 1
8 12974 1 1 102 GLN HG3 H 6.548 20.573 -5.244 1.00 . A A . 86 GLN HG3 1 1
8 12975 1 1 102 GLN N N 5.104 17.606 -6.083 1.00 . A A . 86 GLN N 1 1
8 12976 1 1 102 GLN NE2 N 8.510 20.996 -3.817 1.00 . A A . 86 GLN NE2 1 1
8 12977 1 1 102 GLN O O 6.368 17.064 -8.641 1.00 . A A . 86 GLN O 1 1
8 12978 1 1 102 GLN OE1 O 9.748 20.069 -5.445 1.00 . A A . 86 GLN OE1 1 1
8 12979 1 1 103 GLU C C 6.842 18.882 -11.250 1.00 . A A . 87 GLU C 1 1
8 12980 1 1 103 GLU CA C 5.439 18.696 -10.679 1.00 . A A . 87 GLU CA 1 1
8 12981 1 1 103 GLU CB C 4.447 19.582 -11.437 1.00 . A A . 87 GLU CB 1 1
8 12982 1 1 103 GLU CD C 5.216 21.767 -12.446 1.00 . A A . 87 GLU CD 1 1
8 12983 1 1 103 GLU CG C 4.668 21.069 -11.216 1.00 . A A . 87 GLU CG 1 1
8 12984 1 1 103 GLU H H 5.035 19.862 -8.959 1.00 . A A . 87 GLU H 1 1
8 12985 1 1 103 GLU HA H 5.148 17.663 -10.800 1.00 . A A . 87 GLU HA 1 1
8 12986 1 1 103 GLU HB2 H 4.535 19.379 -12.494 1.00 . A A . 87 GLU HB2 1 1
8 12987 1 1 103 GLU HB3 H 3.446 19.337 -11.115 1.00 . A A . 87 GLU HB3 1 1
8 12988 1 1 103 GLU HG2 H 3.726 21.525 -10.952 1.00 . A A . 87 GLU HG2 1 1
8 12989 1 1 103 GLU HG3 H 5.369 21.199 -10.404 1.00 . A A . 87 GLU HG3 1 1
8 12990 1 1 103 GLU N N 5.411 19.006 -9.255 1.00 . A A . 87 GLU N 1 1
8 12991 1 1 103 GLU O O 7.377 19.991 -11.263 1.00 . A A . 87 GLU O 1 1
8 12992 1 1 103 GLU OE1 O 6.106 22.629 -12.291 1.00 . A A . 87 GLU OE1 1 1
8 12993 1 1 103 GLU OE2 O 4.755 21.451 -13.562 1.00 . A A . 87 GLU OE2 1 1
8 12994 1 1 104 VAL C C 8.738 18.289 -13.744 1.00 . A A . 88 VAL C 1 1
8 12995 1 1 104 VAL CA C 8.774 17.829 -12.291 1.00 . A A . 88 VAL CA 1 1
8 12996 1 1 104 VAL CB C 9.458 16.451 -12.218 1.00 . A A . 88 VAL CB 1 1
8 12997 1 1 104 VAL CG1 C 10.833 16.502 -12.866 1.00 . A A . 88 VAL CG1 1 1
8 12998 1 1 104 VAL CG2 C 9.557 15.982 -10.774 1.00 . A A . 88 VAL CG2 1 1
8 12999 1 1 104 VAL H H 6.956 16.933 -11.681 1.00 . A A . 88 VAL H 1 1
8 13000 1 1 104 VAL HA H 9.361 18.530 -11.716 1.00 . A A . 88 VAL HA 1 1
8 13001 1 1 104 VAL HB H 8.853 15.742 -12.763 1.00 . A A . 88 VAL HB 1 1
8 13002 1 1 104 VAL HG11 H 11.494 15.814 -12.360 1.00 . A A . 88 VAL HG11 1 1
8 13003 1 1 104 VAL HG12 H 10.751 16.225 -13.907 1.00 . A A . 88 VAL HG12 1 1
8 13004 1 1 104 VAL HG13 H 11.230 17.503 -12.790 1.00 . A A . 88 VAL HG13 1 1
8 13005 1 1 104 VAL HG21 H 10.104 15.051 -10.735 1.00 . A A . 88 VAL HG21 1 1
8 13006 1 1 104 VAL HG22 H 10.074 16.728 -10.187 1.00 . A A . 88 VAL HG22 1 1
8 13007 1 1 104 VAL HG23 H 8.565 15.834 -10.374 1.00 . A A . 88 VAL HG23 1 1
8 13008 1 1 104 VAL N N 7.433 17.788 -11.719 1.00 . A A . 88 VAL N 1 1
8 13009 1 1 104 VAL O O 9.543 19.121 -14.162 1.00 . A A . 88 VAL O 1 1
8 13010 1 1 105 ARG C C 6.187 18.126 -16.325 1.00 . A A . 89 ARG C 1 1
8 13011 1 1 105 ARG CA C 7.657 18.097 -15.916 1.00 . A A . 89 ARG CA 1 1
8 13012 1 1 105 ARG CB C 8.422 17.104 -16.793 1.00 . A A . 89 ARG CB 1 1
8 13013 1 1 105 ARG CD C 9.701 18.859 -18.058 1.00 . A A . 89 ARG CD 1 1
8 13014 1 1 105 ARG CG C 9.797 17.597 -17.215 1.00 . A A . 89 ARG CG 1 1
8 13015 1 1 105 ARG CZ C 10.444 21.199 -17.934 1.00 . A A . 89 ARG CZ 1 1
8 13016 1 1 105 ARG H H 7.186 17.085 -14.118 1.00 . A A . 89 ARG H 1 1
8 13017 1 1 105 ARG HA H 8.076 19.083 -16.054 1.00 . A A . 89 ARG HA 1 1
8 13018 1 1 105 ARG HB2 H 8.547 16.181 -16.246 1.00 . A A . 89 ARG HB2 1 1
8 13019 1 1 105 ARG HB3 H 7.844 16.910 -17.684 1.00 . A A . 89 ARG HB3 1 1
8 13020 1 1 105 ARG HD2 H 10.280 18.718 -18.959 1.00 . A A . 89 ARG HD2 1 1
8 13021 1 1 105 ARG HD3 H 8.666 19.025 -18.318 1.00 . A A . 89 ARG HD3 1 1
8 13022 1 1 105 ARG HE H 10.377 19.941 -16.388 1.00 . A A . 89 ARG HE 1 1
8 13023 1 1 105 ARG HG2 H 10.379 17.812 -16.331 1.00 . A A . 89 ARG HG2 1 1
8 13024 1 1 105 ARG HG3 H 10.284 16.825 -17.791 1.00 . A A . 89 ARG HG3 1 1
8 13025 1 1 105 ARG HH11 H 9.875 20.584 -19.773 1.00 . A A . 89 ARG HH11 1 1
8 13026 1 1 105 ARG HH12 H 10.400 22.232 -19.672 1.00 . A A . 89 ARG HH12 1 1
8 13027 1 1 105 ARG HH21 H 11.071 22.110 -16.242 1.00 . A A . 89 ARG HH21 1 1
8 13028 1 1 105 ARG HH22 H 11.081 23.098 -17.663 1.00 . A A . 89 ARG HH22 1 1
8 13029 1 1 105 ARG N N 7.798 17.743 -14.509 1.00 . A A . 89 ARG N 1 1
8 13030 1 1 105 ARG NE N 10.206 20.031 -17.348 1.00 . A A . 89 ARG NE 1 1
8 13031 1 1 105 ARG NH1 N 10.222 21.350 -19.233 1.00 . A A . 89 ARG NH1 1 1
8 13032 1 1 105 ARG NH2 N 10.903 22.220 -17.221 1.00 . A A . 89 ARG NH2 1 1
8 13033 1 1 105 ARG O O 5.349 17.467 -15.709 1.00 . A A . 89 ARG O 1 1
8 13034 1 1 106 ARG C C 4.494 19.483 -19.306 1.00 . A A . 90 ARG C 1 1
8 13035 1 1 106 ARG CA C 4.515 19.010 -17.855 1.00 . A A . 90 ARG CA 1 1
8 13036 1 1 106 ARG CB C 3.718 19.979 -16.980 1.00 . A A . 90 ARG CB 1 1
8 13037 1 1 106 ARG CD C 3.082 22.408 -17.096 1.00 . A A . 90 ARG CD 1 1
8 13038 1 1 106 ARG CG C 4.228 21.410 -17.036 1.00 . A A . 90 ARG CG 1 1
8 13039 1 1 106 ARG CZ C 1.353 23.239 -15.559 1.00 . A A . 90 ARG CZ 1 1
8 13040 1 1 106 ARG H H 6.595 19.395 -17.815 1.00 . A A . 90 ARG H 1 1
8 13041 1 1 106 ARG HA H 4.059 18.033 -17.802 1.00 . A A . 90 ARG HA 1 1
8 13042 1 1 106 ARG HB2 H 2.687 19.975 -17.304 1.00 . A A . 90 ARG HB2 1 1
8 13043 1 1 106 ARG HB3 H 3.766 19.643 -15.956 1.00 . A A . 90 ARG HB3 1 1
8 13044 1 1 106 ARG HD2 H 3.438 23.318 -17.555 1.00 . A A . 90 ARG HD2 1 1
8 13045 1 1 106 ARG HD3 H 2.289 21.989 -17.698 1.00 . A A . 90 ARG HD3 1 1
8 13046 1 1 106 ARG HE H 3.131 22.532 -14.999 1.00 . A A . 90 ARG HE 1 1
8 13047 1 1 106 ARG HG2 H 4.816 21.607 -16.152 1.00 . A A . 90 ARG HG2 1 1
8 13048 1 1 106 ARG HG3 H 4.844 21.528 -17.915 1.00 . A A . 90 ARG HG3 1 1
8 13049 1 1 106 ARG HH11 H 0.856 23.311 -17.516 1.00 . A A . 90 ARG HH11 1 1
8 13050 1 1 106 ARG HH12 H -0.354 23.894 -16.422 1.00 . A A . 90 ARG HH12 1 1
8 13051 1 1 106 ARG HH21 H 1.546 23.297 -13.548 1.00 . A A . 90 ARG HH21 1 1
8 13052 1 1 106 ARG HH22 H 0.040 23.886 -14.165 1.00 . A A . 90 ARG HH22 1 1
8 13053 1 1 106 ARG N N 5.883 18.894 -17.366 1.00 . A A . 90 ARG N 1 1
8 13054 1 1 106 ARG NE N 2.557 22.720 -15.770 1.00 . A A . 90 ARG NE 1 1
8 13055 1 1 106 ARG NH1 N 0.553 23.504 -16.583 1.00 . A A . 90 ARG NH1 1 1
8 13056 1 1 106 ARG NH2 N 0.946 23.495 -14.322 1.00 . A A . 90 ARG NH2 1 1
8 13057 1 1 106 ARG O O 5.345 20.269 -19.725 1.00 . A A . 90 ARG O 1 1
8 13058 1 1 107 SER C C 1.999 19.030 -21.998 1.00 . A A . 91 SER C 1 1
8 13059 1 1 107 SER CA C 3.390 19.369 -21.472 1.00 . A A . 91 SER CA 1 1
8 13060 1 1 107 SER CB C 4.452 18.654 -22.309 1.00 . A A . 91 SER CB 1 1
8 13061 1 1 107 SER H H 2.871 18.376 -19.675 1.00 . A A . 91 SER H 1 1
8 13062 1 1 107 SER HA H 3.541 20.436 -21.549 1.00 . A A . 91 SER HA 1 1
8 13063 1 1 107 SER HB2 H 5.338 18.506 -21.710 1.00 . A A . 91 SER HB2 1 1
8 13064 1 1 107 SER HB3 H 4.070 17.696 -22.629 1.00 . A A . 91 SER HB3 1 1
8 13065 1 1 107 SER HG H 4.012 19.568 -23.985 1.00 . A A . 91 SER HG 1 1
8 13066 1 1 107 SER N N 3.518 18.999 -20.067 1.00 . A A . 91 SER N 1 1
8 13067 1 1 107 SER O O 1.308 18.171 -21.449 1.00 . A A . 91 SER O 1 1
8 13068 1 1 107 SER OG O 4.797 19.415 -23.454 1.00 . A A . 91 SER OG 1 1
8 13069 1 1 108 ILE C C 0.331 19.693 -25.176 1.00 . A A . 92 ILE C 1 1
8 13070 1 1 108 ILE CA C 0.287 19.481 -23.667 1.00 . A A . 92 ILE CA 1 1
8 13071 1 1 108 ILE CB C -0.783 20.408 -23.060 1.00 . A A . 92 ILE CB 1 1
8 13072 1 1 108 ILE CD1 C -3.297 20.735 -22.832 1.00 . A A . 92 ILE CD1 1 1
8 13073 1 1 108 ILE CG1 C -2.179 19.980 -23.516 1.00 . A A . 92 ILE CG1 1 1
8 13074 1 1 108 ILE CG2 C -0.513 21.854 -23.449 1.00 . A A . 92 ILE CG2 1 1
8 13075 1 1 108 ILE H H 2.190 20.382 -23.458 1.00 . A A . 92 ILE H 1 1
8 13076 1 1 108 ILE HA H 0.003 18.457 -23.466 1.00 . A A . 92 ILE HA 1 1
8 13077 1 1 108 ILE HB H -0.724 20.333 -21.985 1.00 . A A . 92 ILE HB 1 1
8 13078 1 1 108 ILE HD11 H -3.258 21.775 -23.120 1.00 . A A . 92 ILE HD11 1 1
8 13079 1 1 108 ILE HD12 H -4.247 20.314 -23.123 1.00 . A A . 92 ILE HD12 1 1
8 13080 1 1 108 ILE HD13 H -3.181 20.656 -21.760 1.00 . A A . 92 ILE HD13 1 1
8 13081 1 1 108 ILE HG12 H -2.270 20.144 -24.578 1.00 . A A . 92 ILE HG12 1 1
8 13082 1 1 108 ILE HG13 H -2.311 18.928 -23.306 1.00 . A A . 92 ILE HG13 1 1
8 13083 1 1 108 ILE HG21 H -0.906 22.040 -24.438 1.00 . A A . 92 ILE HG21 1 1
8 13084 1 1 108 ILE HG22 H -0.993 22.512 -22.742 1.00 . A A . 92 ILE HG22 1 1
8 13085 1 1 108 ILE HG23 H 0.551 22.035 -23.445 1.00 . A A . 92 ILE HG23 1 1
8 13086 1 1 108 ILE N N 1.594 19.710 -23.065 1.00 . A A . 92 ILE N 1 1
8 13087 1 1 108 ILE O O 1.141 20.470 -25.681 1.00 . A A . 92 ILE O 1 1
8 13088 1 1 109 GLY C C 0.458 18.283 -28.028 1.00 . A A . 93 GLY C 1 1
8 13089 1 1 109 GLY CA C -0.595 19.127 -27.337 1.00 . A A . 93 GLY CA 1 1
8 13090 1 1 109 GLY H H -1.171 18.395 -25.436 1.00 . A A . 93 GLY H 1 1
8 13091 1 1 109 GLY HA2 H -1.571 18.822 -27.684 1.00 . A A . 93 GLY HA2 1 1
8 13092 1 1 109 GLY HA3 H -0.438 20.163 -27.600 1.00 . A A . 93 GLY HA3 1 1
8 13093 1 1 109 GLY N N -0.549 18.999 -25.892 1.00 . A A . 93 GLY N 1 1
8 13094 1 1 109 GLY O O 1.165 18.764 -28.912 1.00 . A A . 93 GLY O 1 1
8 13095 1 1 110 GLU C C 2.962 16.582 -27.923 1.00 . A A . 94 GLU C 1 1
8 13096 1 1 110 GLU CA C 1.539 16.110 -28.207 1.00 . A A . 94 GLU CA 1 1
8 13097 1 1 110 GLU CB C 1.321 15.994 -29.717 1.00 . A A . 94 GLU CB 1 1
8 13098 1 1 110 GLU CD C 2.610 15.231 -31.751 1.00 . A A . 94 GLU CD 1 1
8 13099 1 1 110 GLU CG C 2.117 14.873 -30.363 1.00 . A A . 94 GLU CG 1 1
8 13100 1 1 110 GLU H H -0.030 16.696 -26.912 1.00 . A A . 94 GLU H 1 1
8 13101 1 1 110 GLU HA H 1.398 15.139 -27.757 1.00 . A A . 94 GLU HA 1 1
8 13102 1 1 110 GLU HB2 H 0.272 15.818 -29.904 1.00 . A A . 94 GLU HB2 1 1
8 13103 1 1 110 GLU HB3 H 1.609 16.925 -30.182 1.00 . A A . 94 GLU HB3 1 1
8 13104 1 1 110 GLU HG2 H 2.971 14.651 -29.741 1.00 . A A . 94 GLU HG2 1 1
8 13105 1 1 110 GLU HG3 H 1.489 13.997 -30.435 1.00 . A A . 94 GLU HG3 1 1
8 13106 1 1 110 GLU N N 0.563 17.021 -27.622 1.00 . A A . 94 GLU N 1 1
8 13107 1 1 110 GLU O O 3.405 17.607 -28.443 1.00 . A A . 94 GLU O 1 1
8 13108 1 1 110 GLU OE1 O 3.831 15.133 -31.991 1.00 . A A . 94 GLU OE1 1 1
8 13109 1 1 110 GLU OE2 O 1.774 15.611 -32.598 1.00 . A A . 94 GLU OE2 1 1
8 13110 1 1 111 THR C C 5.842 14.923 -26.358 1.00 . A A . 95 THR C 1 1
8 13111 1 1 111 THR CA C 5.047 16.167 -26.737 1.00 . A A . 95 THR CA 1 1
8 13112 1 1 111 THR CB C 5.092 17.168 -25.566 1.00 . A A . 95 THR CB 1 1
8 13113 1 1 111 THR CG2 C 5.853 18.426 -25.958 1.00 . A A . 95 THR CG2 1 1
8 13114 1 1 111 THR H H 3.267 15.022 -26.710 1.00 . A A . 95 THR H 1 1
8 13115 1 1 111 THR HA H 5.509 16.630 -27.596 1.00 . A A . 95 THR HA 1 1
8 13116 1 1 111 THR HB H 5.601 16.702 -24.734 1.00 . A A . 95 THR HB 1 1
8 13117 1 1 111 THR HG1 H 3.194 16.743 -25.242 1.00 . A A . 95 THR HG1 1 1
8 13118 1 1 111 THR HG21 H 6.018 18.428 -27.026 1.00 . A A . 95 THR HG21 1 1
8 13119 1 1 111 THR HG22 H 6.803 18.446 -25.446 1.00 . A A . 95 THR HG22 1 1
8 13120 1 1 111 THR HG23 H 5.276 19.295 -25.682 1.00 . A A . 95 THR HG23 1 1
8 13121 1 1 111 THR N N 3.675 15.827 -27.092 1.00 . A A . 95 THR N 1 1
8 13122 1 1 111 THR O O 5.337 13.803 -26.442 1.00 . A A . 95 THR O 1 1
8 13123 1 1 111 THR OG1 O 3.761 17.514 -25.166 1.00 . A A . 95 THR OG1 1 1
8 13124 1 1 112 SER C C 9.018 14.485 -24.562 1.00 . A A . 96 SER C 1 1
8 13125 1 1 112 SER CA C 7.953 14.019 -25.549 1.00 . A A . 96 SER CA 1 1
8 13126 1 1 112 SER CB C 8.618 13.406 -26.783 1.00 . A A . 96 SER CB 1 1
8 13127 1 1 112 SER H H 7.432 16.043 -25.893 1.00 . A A . 96 SER H 1 1
8 13128 1 1 112 SER HA H 7.339 13.270 -25.072 1.00 . A A . 96 SER HA 1 1
8 13129 1 1 112 SER HB2 H 9.687 13.376 -26.635 1.00 . A A . 96 SER HB2 1 1
8 13130 1 1 112 SER HB3 H 8.246 12.402 -26.927 1.00 . A A . 96 SER HB3 1 1
8 13131 1 1 112 SER HG H 9.134 14.244 -28.477 1.00 . A A . 96 SER HG 1 1
8 13132 1 1 112 SER N N 7.087 15.126 -25.939 1.00 . A A . 96 SER N 1 1
8 13133 1 1 112 SER O O 9.056 14.063 -23.406 1.00 . A A . 96 SER O 1 1
8 13134 1 1 112 SER OG O 8.339 14.168 -27.945 1.00 . A A . 96 SER OG 1 1
8 13135 1 1 113 PRO C C 10.474 16.854 -23.111 1.00 . A A . 97 PRO C 1 1
8 13136 1 1 113 PRO CA C 10.988 15.920 -24.201 1.00 . A A . 97 PRO CA 1 1
8 13137 1 1 113 PRO CB C 11.847 16.692 -25.206 1.00 . A A . 97 PRO CB 1 1
8 13138 1 1 113 PRO CD C 9.920 15.923 -26.394 1.00 . A A . 97 PRO CD 1 1
8 13139 1 1 113 PRO CG C 10.910 17.052 -26.307 1.00 . A A . 97 PRO CG 1 1
8 13140 1 1 113 PRO HA H 11.577 15.134 -23.751 1.00 . A A . 97 PRO HA 1 1
8 13141 1 1 113 PRO HB2 H 12.256 17.573 -24.731 1.00 . A A . 97 PRO HB2 1 1
8 13142 1 1 113 PRO HB3 H 12.648 16.062 -25.560 1.00 . A A . 97 PRO HB3 1 1
8 13143 1 1 113 PRO HD2 H 8.945 16.297 -26.670 1.00 . A A . 97 PRO HD2 1 1
8 13144 1 1 113 PRO HD3 H 10.257 15.180 -27.102 1.00 . A A . 97 PRO HD3 1 1
8 13145 1 1 113 PRO HG2 H 10.405 17.976 -26.072 1.00 . A A . 97 PRO HG2 1 1
8 13146 1 1 113 PRO HG3 H 11.454 17.145 -27.235 1.00 . A A . 97 PRO HG3 1 1
8 13147 1 1 113 PRO N N 9.906 15.377 -25.027 1.00 . A A . 97 PRO N 1 1
8 13148 1 1 113 PRO O O 11.212 17.225 -22.199 1.00 . A A . 97 PRO O 1 1
8 13149 1 1 114 SER C C 7.819 17.333 -21.184 1.00 . A A . 98 SER C 1 1
8 13150 1 1 114 SER CA C 8.590 18.124 -22.237 1.00 . A A . 98 SER CA 1 1
8 13151 1 1 114 SER CB C 7.654 19.112 -22.935 1.00 . A A . 98 SER CB 1 1
8 13152 1 1 114 SER H H 8.665 16.901 -23.963 1.00 . A A . 98 SER H 1 1
8 13153 1 1 114 SER HA H 9.381 18.674 -21.749 1.00 . A A . 98 SER HA 1 1
8 13154 1 1 114 SER HB2 H 8.219 19.699 -23.644 1.00 . A A . 98 SER HB2 1 1
8 13155 1 1 114 SER HB3 H 6.881 18.565 -23.456 1.00 . A A . 98 SER HB3 1 1
8 13156 1 1 114 SER HG H 7.687 20.636 -21.705 1.00 . A A . 98 SER HG 1 1
8 13157 1 1 114 SER N N 9.203 17.230 -23.212 1.00 . A A . 98 SER N 1 1
8 13158 1 1 114 SER O O 8.094 17.436 -19.989 1.00 . A A . 98 SER O 1 1
8 13159 1 1 114 SER OG O 7.045 19.986 -22.001 1.00 . A A . 98 SER OG 1 1
8 13160 1 1 115 ALA C C 6.700 14.383 -20.471 1.00 . A A . 99 ALA C 1 1
8 13161 1 1 115 ALA CA C 6.041 15.733 -20.738 1.00 . A A . 99 ALA CA 1 1
8 13162 1 1 115 ALA CB C 4.647 15.537 -21.314 1.00 . A A . 99 ALA CB 1 1
8 13163 1 1 115 ALA H H 6.680 16.504 -22.602 1.00 . A A . 99 ALA H 1 1
8 13164 1 1 115 ALA HA H 5.946 16.266 -19.803 1.00 . A A . 99 ALA HA 1 1
8 13165 1 1 115 ALA HB1 H 4.682 15.656 -22.387 1.00 . A A . 99 ALA HB1 1 1
8 13166 1 1 115 ALA HB2 H 4.293 14.546 -21.073 1.00 . A A . 99 ALA HB2 1 1
8 13167 1 1 115 ALA HB3 H 3.977 16.272 -20.892 1.00 . A A . 99 ALA HB3 1 1
8 13168 1 1 115 ALA N N 6.852 16.543 -21.638 1.00 . A A . 99 ALA N 1 1
8 13169 1 1 115 ALA O O 7.075 14.077 -19.339 1.00 . A A . 99 ALA O 1 1
8 13170 1 1 116 LEU C C 8.793 12.350 -20.683 1.00 . A A . 100 LEU C 1 1
8 13171 1 1 116 LEU CA C 7.450 12.262 -21.400 1.00 . A A . 100 LEU CA 1 1
8 13172 1 1 116 LEU CB C 7.637 11.636 -22.783 1.00 . A A . 100 LEU CB 1 1
8 13173 1 1 116 LEU CD1 C 8.556 9.409 -22.092 1.00 . A A . 100 LEU CD1 1 1
8 13174 1 1 116 LEU CD2 C 9.019 10.292 -24.386 1.00 . A A . 100 LEU CD2 1 1
8 13175 1 1 116 LEU CG C 8.803 10.657 -22.924 1.00 . A A . 100 LEU CG 1 1
8 13176 1 1 116 LEU H H 6.519 13.879 -22.397 1.00 . A A . 100 LEU H 1 1
8 13177 1 1 116 LEU HA H 6.785 11.639 -20.819 1.00 . A A . 100 LEU HA 1 1
8 13178 1 1 116 LEU HB2 H 6.730 11.108 -23.032 1.00 . A A . 100 LEU HB2 1 1
8 13179 1 1 116 LEU HB3 H 7.790 12.439 -23.490 1.00 . A A . 100 LEU HB3 1 1
8 13180 1 1 116 LEU HD11 H 8.688 8.533 -22.709 1.00 . A A . 100 LEU HD11 1 1
8 13181 1 1 116 LEU HD12 H 7.548 9.428 -21.704 1.00 . A A . 100 LEU HD12 1 1
8 13182 1 1 116 LEU HD13 H 9.257 9.380 -21.270 1.00 . A A . 100 LEU HD13 1 1
8 13183 1 1 116 LEU HD21 H 8.684 9.279 -24.556 1.00 . A A . 100 LEU HD21 1 1
8 13184 1 1 116 LEU HD22 H 10.070 10.368 -24.625 1.00 . A A . 100 LEU HD22 1 1
8 13185 1 1 116 LEU HD23 H 8.456 10.968 -25.012 1.00 . A A . 100 LEU HD23 1 1
8 13186 1 1 116 LEU HG H 9.706 11.127 -22.560 1.00 . A A . 100 LEU HG 1 1
8 13187 1 1 116 LEU N N 6.837 13.580 -21.520 1.00 . A A . 100 LEU N 1 1
8 13188 1 1 116 LEU O O 9.270 11.367 -20.115 1.00 . A A . 100 LEU O 1 1
8 13189 1 1 117 SER C C 10.620 13.387 -18.585 1.00 . A A . 101 SER C 1 1
8 13190 1 1 117 SER CA C 10.687 13.749 -20.065 1.00 . A A . 101 SER CA 1 1
8 13191 1 1 117 SER CB C 11.124 15.207 -20.226 1.00 . A A . 101 SER CB 1 1
8 13192 1 1 117 SER H H 8.966 14.278 -21.180 1.00 . A A . 101 SER H 1 1
8 13193 1 1 117 SER HA H 11.411 13.110 -20.548 1.00 . A A . 101 SER HA 1 1
8 13194 1 1 117 SER HB2 H 11.775 15.292 -21.083 1.00 . A A . 101 SER HB2 1 1
8 13195 1 1 117 SER HB3 H 10.251 15.827 -20.373 1.00 . A A . 101 SER HB3 1 1
8 13196 1 1 117 SER HG H 12.627 15.153 -18.971 1.00 . A A . 101 SER HG 1 1
8 13197 1 1 117 SER N N 9.397 13.533 -20.711 1.00 . A A . 101 SER N 1 1
8 13198 1 1 117 SER O O 11.646 13.156 -17.944 1.00 . A A . 101 SER O 1 1
8 13199 1 1 117 SER OG O 11.819 15.660 -19.077 1.00 . A A . 101 SER OG 1 1
8 13200 1 1 118 ASP C C 9.108 11.493 -16.453 1.00 . A A . 102 ASP C 1 1
8 13201 1 1 118 ASP CA C 9.203 13.004 -16.643 1.00 . A A . 102 ASP CA 1 1
8 13202 1 1 118 ASP CB C 7.937 13.678 -16.114 1.00 . A A . 102 ASP CB 1 1
8 13203 1 1 118 ASP CG C 8.123 14.248 -14.722 1.00 . A A . 102 ASP CG 1 1
8 13204 1 1 118 ASP H H 8.627 13.533 -18.611 1.00 . A A . 102 ASP H 1 1
8 13205 1 1 118 ASP HA H 10.054 13.371 -16.089 1.00 . A A . 102 ASP HA 1 1
8 13206 1 1 118 ASP HB2 H 7.660 14.483 -16.778 1.00 . A A . 102 ASP HB2 1 1
8 13207 1 1 118 ASP HB3 H 7.137 12.952 -16.082 1.00 . A A . 102 ASP HB3 1 1
8 13208 1 1 118 ASP N N 9.406 13.339 -18.048 1.00 . A A . 102 ASP N 1 1
8 13209 1 1 118 ASP O O 9.432 10.970 -15.387 1.00 . A A . 102 ASP O 1 1
8 13210 1 1 118 ASP OD1 O 7.291 15.081 -14.305 1.00 . A A . 102 ASP OD1 1 1
8 13211 1 1 118 ASP OD2 O 9.101 13.862 -14.049 1.00 . A A . 102 ASP OD2 1 1
8 13212 1 1 119 PHE C C 9.872 8.679 -17.197 1.00 . A A . 103 PHE C 1 1
8 13213 1 1 119 PHE CA C 8.522 9.347 -17.441 1.00 . A A . 103 PHE CA 1 1
8 13214 1 1 119 PHE CB C 7.909 8.825 -18.743 1.00 . A A . 103 PHE CB 1 1
8 13215 1 1 119 PHE CD1 C 5.603 9.795 -18.938 1.00 . A A . 103 PHE CD1 1 1
8 13216 1 1 119 PHE CD2 C 5.818 7.482 -18.399 1.00 . A A . 103 PHE CD2 1 1
8 13217 1 1 119 PHE CE1 C 4.227 9.682 -18.893 1.00 . A A . 103 PHE CE1 1 1
8 13218 1 1 119 PHE CE2 C 4.442 7.363 -18.354 1.00 . A A . 103 PHE CE2 1 1
8 13219 1 1 119 PHE CG C 6.414 8.698 -18.692 1.00 . A A . 103 PHE CG 1 1
8 13220 1 1 119 PHE CZ C 3.645 8.464 -18.599 1.00 . A A . 103 PHE CZ 1 1
8 13221 1 1 119 PHE H H 8.420 11.272 -18.317 1.00 . A A . 103 PHE H 1 1
8 13222 1 1 119 PHE HA H 7.862 9.109 -16.622 1.00 . A A . 103 PHE HA 1 1
8 13223 1 1 119 PHE HB2 H 8.158 9.502 -19.546 1.00 . A A . 103 PHE HB2 1 1
8 13224 1 1 119 PHE HB3 H 8.319 7.850 -18.959 1.00 . A A . 103 PHE HB3 1 1
8 13225 1 1 119 PHE HD1 H 6.058 10.749 -19.167 1.00 . A A . 103 PHE HD1 1 1
8 13226 1 1 119 PHE HD2 H 6.439 6.620 -18.206 1.00 . A A . 103 PHE HD2 1 1
8 13227 1 1 119 PHE HE1 H 3.607 10.545 -19.085 1.00 . A A . 103 PHE HE1 1 1
8 13228 1 1 119 PHE HE2 H 3.989 6.410 -18.123 1.00 . A A . 103 PHE HE2 1 1
8 13229 1 1 119 PHE HZ H 2.570 8.373 -18.564 1.00 . A A . 103 PHE HZ 1 1
8 13230 1 1 119 PHE N N 8.662 10.798 -17.494 1.00 . A A . 103 PHE N 1 1
8 13231 1 1 119 PHE O O 9.940 7.553 -16.703 1.00 . A A . 103 PHE O 1 1
8 13232 1 1 120 LEU C C 12.912 9.378 -16.075 1.00 . A A . 104 LEU C 1 1
8 13233 1 1 120 LEU CA C 12.294 8.857 -17.369 1.00 . A A . 104 LEU CA 1 1
8 13234 1 1 120 LEU CB C 13.174 9.241 -18.559 1.00 . A A . 104 LEU CB 1 1
8 13235 1 1 120 LEU CD1 C 15.173 10.616 -17.929 1.00 . A A . 104 LEU CD1 1 1
8 13236 1 1 120 LEU CD2 C 13.799 11.251 -19.920 1.00 . A A . 104 LEU CD2 1 1
8 13237 1 1 120 LEU CG C 13.774 10.647 -18.524 1.00 . A A . 104 LEU CG 1 1
8 13238 1 1 120 LEU H H 10.827 10.272 -17.937 1.00 . A A . 104 LEU H 1 1
8 13239 1 1 120 LEU HA H 12.226 7.781 -17.314 1.00 . A A . 104 LEU HA 1 1
8 13240 1 1 120 LEU HB2 H 13.989 8.536 -18.609 1.00 . A A . 104 LEU HB2 1 1
8 13241 1 1 120 LEU HB3 H 12.573 9.159 -19.454 1.00 . A A . 104 LEU HB3 1 1
8 13242 1 1 120 LEU HD11 H 15.114 10.771 -16.863 1.00 . A A . 104 LEU HD11 1 1
8 13243 1 1 120 LEU HD12 H 15.771 11.398 -18.374 1.00 . A A . 104 LEU HD12 1 1
8 13244 1 1 120 LEU HD13 H 15.628 9.657 -18.130 1.00 . A A . 104 LEU HD13 1 1
8 13245 1 1 120 LEU HD21 H 12.940 10.907 -20.477 1.00 . A A . 104 LEU HD21 1 1
8 13246 1 1 120 LEU HD22 H 14.702 10.946 -20.428 1.00 . A A . 104 LEU HD22 1 1
8 13247 1 1 120 LEU HD23 H 13.773 12.328 -19.847 1.00 . A A . 104 LEU HD23 1 1
8 13248 1 1 120 LEU HG H 13.159 11.279 -17.897 1.00 . A A . 104 LEU HG 1 1
8 13249 1 1 120 LEU N N 10.944 9.381 -17.548 1.00 . A A . 104 LEU N 1 1
8 13250 1 1 120 LEU O O 14.019 8.988 -15.702 1.00 . A A . 104 LEU O 1 1
8 13251 1 1 121 THR C C 11.710 10.522 -12.994 1.00 . A A . 105 THR C 1 1
8 13252 1 1 121 THR CA C 12.666 10.833 -14.140 1.00 . A A . 105 THR CA 1 1
8 13253 1 1 121 THR CB C 12.836 12.360 -14.250 1.00 . A A . 105 THR CB 1 1
8 13254 1 1 121 THR CG2 C 14.050 12.827 -13.461 1.00 . A A . 105 THR CG2 1 1
8 13255 1 1 121 THR H H 11.314 10.531 -15.741 1.00 . A A . 105 THR H 1 1
8 13256 1 1 121 THR HA H 13.630 10.399 -13.920 1.00 . A A . 105 THR HA 1 1
8 13257 1 1 121 THR HB H 11.956 12.836 -13.843 1.00 . A A . 105 THR HB 1 1
8 13258 1 1 121 THR HG1 H 12.449 12.157 -16.174 1.00 . A A . 105 THR HG1 1 1
8 13259 1 1 121 THR HG21 H 14.868 13.020 -14.140 1.00 . A A . 105 THR HG21 1 1
8 13260 1 1 121 THR HG22 H 14.339 12.060 -12.758 1.00 . A A . 105 THR HG22 1 1
8 13261 1 1 121 THR HG23 H 13.805 13.732 -12.927 1.00 . A A . 105 THR HG23 1 1
8 13262 1 1 121 THR N N 12.189 10.260 -15.392 1.00 . A A . 105 THR N 1 1
8 13263 1 1 121 THR O O 11.902 10.986 -11.870 1.00 . A A . 105 THR O 1 1
8 13264 1 1 121 THR OG1 O 12.979 12.739 -15.624 1.00 . A A . 105 THR OG1 1 1
8 13265 1 1 122 ARG C C 9.175 10.593 -11.544 1.00 . A A . 106 ARG C 1 1
8 13266 1 1 122 ARG CA C 9.695 9.360 -12.278 1.00 . A A . 106 ARG CA 1 1
8 13267 1 1 122 ARG CB C 10.303 8.376 -11.278 1.00 . A A . 106 ARG CB 1 1
8 13268 1 1 122 ARG CD C 9.473 7.200 -9.218 1.00 . A A . 106 ARG CD 1 1
8 13269 1 1 122 ARG CG C 9.301 7.379 -10.718 1.00 . A A . 106 ARG CG 1 1
8 13270 1 1 122 ARG CZ C 11.521 5.848 -9.065 1.00 . A A . 106 ARG CZ 1 1
8 13271 1 1 122 ARG H H 10.581 9.395 -14.200 1.00 . A A . 106 ARG H 1 1
8 13272 1 1 122 ARG HA H 8.869 8.882 -12.784 1.00 . A A . 106 ARG HA 1 1
8 13273 1 1 122 ARG HB2 H 11.092 7.823 -11.768 1.00 . A A . 106 ARG HB2 1 1
8 13274 1 1 122 ARG HB3 H 10.723 8.932 -10.454 1.00 . A A . 106 ARG HB3 1 1
8 13275 1 1 122 ARG HD2 H 9.111 8.086 -8.719 1.00 . A A . 106 ARG HD2 1 1
8 13276 1 1 122 ARG HD3 H 8.892 6.346 -8.902 1.00 . A A . 106 ARG HD3 1 1
8 13277 1 1 122 ARG HE H 11.344 7.726 -8.418 1.00 . A A . 106 ARG HE 1 1
8 13278 1 1 122 ARG HG2 H 8.302 7.738 -10.915 1.00 . A A . 106 ARG HG2 1 1
8 13279 1 1 122 ARG HG3 H 9.446 6.426 -11.205 1.00 . A A . 106 ARG HG3 1 1
8 13280 1 1 122 ARG HH11 H 9.948 4.915 -9.923 1.00 . A A . 106 ARG HH11 1 1
8 13281 1 1 122 ARG HH12 H 11.398 3.973 -9.809 1.00 . A A . 106 ARG HH12 1 1
8 13282 1 1 122 ARG HH21 H 13.259 6.497 -8.262 1.00 . A A . 106 ARG HH21 1 1
8 13283 1 1 122 ARG HH22 H 13.280 4.874 -8.863 1.00 . A A . 106 ARG HH22 1 1
8 13284 1 1 122 ARG N N 10.681 9.733 -13.285 1.00 . A A . 106 ARG N 1 1
8 13285 1 1 122 ARG NE N 10.870 6.985 -8.848 1.00 . A A . 106 ARG NE 1 1
8 13286 1 1 122 ARG NH1 N 10.905 4.828 -9.646 1.00 . A A . 106 ARG NH1 1 1
8 13287 1 1 122 ARG NH2 N 12.791 5.730 -8.700 1.00 . A A . 106 ARG NH2 1 1
8 13288 1 1 122 ARG O O 8.350 10.484 -10.637 1.00 . A A . 106 ARG O 1 1
9 13289 1 1 17 GLN C C 3.012 -2.875 -6.060 1.00 . A A . 1 GLN C 1 1
9 13290 1 1 17 GLN CA C 2.697 -4.333 -6.377 1.00 . A A . 1 GLN CA 1 1
9 13291 1 1 17 GLN CB C 2.132 -5.028 -5.137 1.00 . A A . 1 GLN CB 1 1
9 13292 1 1 17 GLN CD C 0.076 -5.307 -3.695 1.00 . A A . 1 GLN CD 1 1
9 13293 1 1 17 GLN CG C 0.613 -5.046 -5.089 1.00 . A A . 1 GLN CG 1 1
9 13294 1 1 17 GLN H H 3.785 -5.886 -7.319 1.00 . A A . 1 GLN H 1 1
9 13295 1 1 17 GLN HA H 1.959 -4.366 -7.164 1.00 . A A . 1 GLN HA 1 1
9 13296 1 1 17 GLN HB2 H 2.484 -6.048 -5.118 1.00 . A A . 1 GLN HB2 1 1
9 13297 1 1 17 GLN HB3 H 2.492 -4.515 -4.257 1.00 . A A . 1 GLN HB3 1 1
9 13298 1 1 17 GLN HE21 H -0.825 -3.535 -3.684 1.00 . A A . 1 GLN HE21 1 1
9 13299 1 1 17 GLN HE22 H -1.027 -4.489 -2.258 1.00 . A A . 1 GLN HE22 1 1
9 13300 1 1 17 GLN HG2 H 0.243 -4.089 -5.426 1.00 . A A . 1 GLN HG2 1 1
9 13301 1 1 17 GLN HG3 H 0.254 -5.822 -5.749 1.00 . A A . 1 GLN HG3 1 1
9 13302 1 1 17 GLN N N 3.886 -5.031 -6.850 1.00 . A A . 1 GLN N 1 1
9 13303 1 1 17 GLN NE2 N -0.667 -4.347 -3.157 1.00 . A A . 1 GLN NE2 1 1
9 13304 1 1 17 GLN O O 3.505 -2.558 -4.978 1.00 . A A . 1 GLN O 1 1
9 13305 1 1 17 GLN OE1 O 0.326 -6.360 -3.109 1.00 . A A . 1 GLN OE1 1 1
9 13306 1 1 18 ALA C C 2.410 0.240 -7.994 1.00 . A A . 2 ALA C 1 1
9 13307 1 1 18 ALA CA C 2.975 -0.568 -6.831 1.00 . A A . 2 ALA CA 1 1
9 13308 1 1 18 ALA CB C 4.466 -0.309 -6.681 1.00 . A A . 2 ALA CB 1 1
9 13309 1 1 18 ALA H H 2.332 -2.306 -7.851 1.00 . A A . 2 ALA H 1 1
9 13310 1 1 18 ALA HA H 2.487 -0.255 -5.918 1.00 . A A . 2 ALA HA 1 1
9 13311 1 1 18 ALA HB1 H 4.764 -0.501 -5.660 1.00 . A A . 2 ALA HB1 1 1
9 13312 1 1 18 ALA HB2 H 5.013 -0.963 -7.344 1.00 . A A . 2 ALA HB2 1 1
9 13313 1 1 18 ALA HB3 H 4.680 0.719 -6.931 1.00 . A A . 2 ALA HB3 1 1
9 13314 1 1 18 ALA N N 2.724 -1.992 -7.010 1.00 . A A . 2 ALA N 1 1
9 13315 1 1 18 ALA O O 3.152 0.698 -8.862 1.00 . A A . 2 ALA O 1 1
9 13316 1 1 19 ALA C C -1.032 1.430 -8.713 1.00 . A A . 3 ALA C 1 1
9 13317 1 1 19 ALA CA C 0.428 1.164 -9.062 1.00 . A A . 3 ALA CA 1 1
9 13318 1 1 19 ALA CB C 0.529 0.419 -10.385 1.00 . A A . 3 ALA CB 1 1
9 13319 1 1 19 ALA H H 0.553 0.021 -7.286 1.00 . A A . 3 ALA H 1 1
9 13320 1 1 19 ALA HA H 0.940 2.109 -9.170 1.00 . A A . 3 ALA HA 1 1
9 13321 1 1 19 ALA HB1 H -0.163 -0.411 -10.384 1.00 . A A . 3 ALA HB1 1 1
9 13322 1 1 19 ALA HB2 H 0.285 1.090 -11.195 1.00 . A A . 3 ALA HB2 1 1
9 13323 1 1 19 ALA HB3 H 1.535 0.049 -10.514 1.00 . A A . 3 ALA HB3 1 1
9 13324 1 1 19 ALA N N 1.092 0.410 -8.006 1.00 . A A . 3 ALA N 1 1
9 13325 1 1 19 ALA O O -1.542 0.927 -7.712 1.00 . A A . 3 ALA O 1 1
9 13326 1 1 20 SER C C -3.625 3.471 -10.426 1.00 . A A . 4 SER C 1 1
9 13327 1 1 20 SER CA C -3.101 2.561 -9.319 1.00 . A A . 4 SER CA 1 1
9 13328 1 1 20 SER CB C -3.272 3.241 -7.960 1.00 . A A . 4 SER CB 1 1
9 13329 1 1 20 SER H H -1.238 2.595 -10.325 1.00 . A A . 4 SER H 1 1
9 13330 1 1 20 SER HA H -3.668 1.642 -9.327 1.00 . A A . 4 SER HA 1 1
9 13331 1 1 20 SER HB2 H -2.321 3.633 -7.633 1.00 . A A . 4 SER HB2 1 1
9 13332 1 1 20 SER HB3 H -3.982 4.050 -8.052 1.00 . A A . 4 SER HB3 1 1
9 13333 1 1 20 SER HG H -3.248 1.507 -7.048 1.00 . A A . 4 SER HG 1 1
9 13334 1 1 20 SER N N -1.700 2.224 -9.543 1.00 . A A . 4 SER N 1 1
9 13335 1 1 20 SER O O -3.373 4.676 -10.425 1.00 . A A . 4 SER O 1 1
9 13336 1 1 20 SER OG O -3.747 2.325 -6.988 1.00 . A A . 4 SER OG 1 1
9 13337 1 1 21 VAL C C -6.335 4.106 -12.171 1.00 . A A . 5 VAL C 1 1
9 13338 1 1 21 VAL CA C -4.916 3.642 -12.482 1.00 . A A . 5 VAL CA 1 1
9 13339 1 1 21 VAL CB C -4.933 2.808 -13.776 1.00 . A A . 5 VAL CB 1 1
9 13340 1 1 21 VAL CG1 C -3.514 2.536 -14.254 1.00 . A A . 5 VAL CG1 1 1
9 13341 1 1 21 VAL CG2 C -5.690 1.507 -13.562 1.00 . A A . 5 VAL CG2 1 1
9 13342 1 1 21 VAL H H -4.521 1.921 -11.315 1.00 . A A . 5 VAL H 1 1
9 13343 1 1 21 VAL HA H -4.292 4.509 -12.645 1.00 . A A . 5 VAL HA 1 1
9 13344 1 1 21 VAL HB H -5.443 3.376 -14.540 1.00 . A A . 5 VAL HB 1 1
9 13345 1 1 21 VAL HG11 H -2.852 3.297 -13.867 1.00 . A A . 5 VAL HG11 1 1
9 13346 1 1 21 VAL HG12 H -3.195 1.566 -13.902 1.00 . A A . 5 VAL HG12 1 1
9 13347 1 1 21 VAL HG13 H -3.489 2.554 -15.334 1.00 . A A . 5 VAL HG13 1 1
9 13348 1 1 21 VAL HG21 H -5.054 0.673 -13.820 1.00 . A A . 5 VAL HG21 1 1
9 13349 1 1 21 VAL HG22 H -5.984 1.427 -12.525 1.00 . A A . 5 VAL HG22 1 1
9 13350 1 1 21 VAL HG23 H -6.571 1.495 -14.187 1.00 . A A . 5 VAL HG23 1 1
9 13351 1 1 21 VAL N N -4.355 2.885 -11.369 1.00 . A A . 5 VAL N 1 1
9 13352 1 1 21 VAL O O -7.200 3.301 -11.827 1.00 . A A . 5 VAL O 1 1
9 13353 1 1 22 GLU C C -8.604 6.317 -13.329 1.00 . A A . 6 GLU C 1 1
9 13354 1 1 22 GLU CA C -7.882 5.979 -12.028 1.00 . A A . 6 GLU CA 1 1
9 13355 1 1 22 GLU CB C -7.751 7.235 -11.163 1.00 . A A . 6 GLU CB 1 1
9 13356 1 1 22 GLU CD C -7.270 5.873 -9.090 1.00 . A A . 6 GLU CD 1 1
9 13357 1 1 22 GLU CG C -6.852 7.049 -9.952 1.00 . A A . 6 GLU CG 1 1
9 13358 1 1 22 GLU H H -5.837 6.000 -12.574 1.00 . A A . 6 GLU H 1 1
9 13359 1 1 22 GLU HA H -8.460 5.242 -11.491 1.00 . A A . 6 GLU HA 1 1
9 13360 1 1 22 GLU HB2 H -7.346 8.033 -11.767 1.00 . A A . 6 GLU HB2 1 1
9 13361 1 1 22 GLU HB3 H -8.733 7.521 -10.815 1.00 . A A . 6 GLU HB3 1 1
9 13362 1 1 22 GLU HG2 H -5.841 6.884 -10.293 1.00 . A A . 6 GLU HG2 1 1
9 13363 1 1 22 GLU HG3 H -6.886 7.947 -9.353 1.00 . A A . 6 GLU HG3 1 1
9 13364 1 1 22 GLU N N -6.567 5.409 -12.296 1.00 . A A . 6 GLU N 1 1
9 13365 1 1 22 GLU O O -8.258 7.268 -14.031 1.00 . A A . 6 GLU O 1 1
9 13366 1 1 22 GLU OE1 O -8.301 5.986 -8.394 1.00 . A A . 6 GLU OE1 1 1
9 13367 1 1 22 GLU OE2 O -6.567 4.842 -9.111 1.00 . A A . 6 GLU OE2 1 1
9 13368 1 1 23 PRO C C -11.289 6.968 -14.812 1.00 . A A . 7 PRO C 1 1
9 13369 1 1 23 PRO CA C -10.423 5.715 -14.877 1.00 . A A . 7 PRO CA 1 1
9 13370 1 1 23 PRO CB C -11.300 4.461 -14.934 1.00 . A A . 7 PRO CB 1 1
9 13371 1 1 23 PRO CD C -10.098 4.369 -12.870 1.00 . A A . 7 PRO CD 1 1
9 13372 1 1 23 PRO CG C -11.406 4.009 -13.519 1.00 . A A . 7 PRO CG 1 1
9 13373 1 1 23 PRO HA H -9.796 5.758 -15.756 1.00 . A A . 7 PRO HA 1 1
9 13374 1 1 23 PRO HB2 H -12.268 4.714 -15.343 1.00 . A A . 7 PRO HB2 1 1
9 13375 1 1 23 PRO HB3 H -10.826 3.714 -15.553 1.00 . A A . 7 PRO HB3 1 1
9 13376 1 1 23 PRO HD2 H -10.252 4.646 -11.838 1.00 . A A . 7 PRO HD2 1 1
9 13377 1 1 23 PRO HD3 H -9.402 3.546 -12.942 1.00 . A A . 7 PRO HD3 1 1
9 13378 1 1 23 PRO HG2 H -12.220 4.521 -13.030 1.00 . A A . 7 PRO HG2 1 1
9 13379 1 1 23 PRO HG3 H -11.558 2.940 -13.486 1.00 . A A . 7 PRO HG3 1 1
9 13380 1 1 23 PRO N N -9.631 5.521 -13.660 1.00 . A A . 7 PRO N 1 1
9 13381 1 1 23 PRO O O -12.405 6.937 -14.292 1.00 . A A . 7 PRO O 1 1
9 13382 1 1 24 TYR C C -11.899 9.730 -13.924 1.00 . A A . 8 TYR C 1 1
9 13383 1 1 24 TYR CA C -11.495 9.334 -15.341 1.00 . A A . 8 TYR CA 1 1
9 13384 1 1 24 TYR CB C -12.737 9.234 -16.228 1.00 . A A . 8 TYR CB 1 1
9 13385 1 1 24 TYR CD1 C -11.658 8.103 -18.212 1.00 . A A . 8 TYR CD1 1 1
9 13386 1 1 24 TYR CD2 C -13.595 7.094 -17.258 1.00 . A A . 8 TYR CD2 1 1
9 13387 1 1 24 TYR CE1 C -11.586 7.091 -19.149 1.00 . A A . 8 TYR CE1 1 1
9 13388 1 1 24 TYR CE2 C -13.530 6.077 -18.190 1.00 . A A . 8 TYR CE2 1 1
9 13389 1 1 24 TYR CG C -12.662 8.123 -17.251 1.00 . A A . 8 TYR CG 1 1
9 13390 1 1 24 TYR CZ C -12.524 6.080 -19.134 1.00 . A A . 8 TYR CZ 1 1
9 13391 1 1 24 TYR H H -9.875 8.032 -15.741 1.00 . A A . 8 TYR H 1 1
9 13392 1 1 24 TYR HA H -10.839 10.093 -15.741 1.00 . A A . 8 TYR HA 1 1
9 13393 1 1 24 TYR HB2 H -13.601 9.055 -15.608 1.00 . A A . 8 TYR HB2 1 1
9 13394 1 1 24 TYR HB3 H -12.867 10.166 -16.759 1.00 . A A . 8 TYR HB3 1 1
9 13395 1 1 24 TYR HD1 H -10.924 8.897 -18.221 1.00 . A A . 8 TYR HD1 1 1
9 13396 1 1 24 TYR HD2 H -14.382 7.095 -16.518 1.00 . A A . 8 TYR HD2 1 1
9 13397 1 1 24 TYR HE1 H -10.798 7.092 -19.888 1.00 . A A . 8 TYR HE1 1 1
9 13398 1 1 24 TYR HE2 H -14.265 5.285 -18.179 1.00 . A A . 8 TYR HE2 1 1
9 13399 1 1 24 TYR HH H -13.272 4.562 -20.046 1.00 . A A . 8 TYR HH 1 1
9 13400 1 1 24 TYR N N -10.769 8.070 -15.341 1.00 . A A . 8 TYR N 1 1
9 13401 1 1 24 TYR O O -12.894 9.238 -13.390 1.00 . A A . 8 TYR O 1 1
9 13402 1 1 24 TYR OH O -12.457 5.069 -20.065 1.00 . A A . 8 TYR OH 1 1
9 13403 1 1 25 SER C C -10.513 12.275 -11.607 1.00 . A A . 9 SER C 1 1
9 13404 1 1 25 SER CA C -11.394 11.082 -11.964 1.00 . A A . 9 SER CA 1 1
9 13405 1 1 25 SER CB C -11.167 9.948 -10.962 1.00 . A A . 9 SER CB 1 1
9 13406 1 1 25 SER H H -10.342 10.977 -13.798 1.00 . A A . 9 SER H 1 1
9 13407 1 1 25 SER HA H -12.429 11.388 -11.920 1.00 . A A . 9 SER HA 1 1
9 13408 1 1 25 SER HB2 H -10.499 9.219 -11.393 1.00 . A A . 9 SER HB2 1 1
9 13409 1 1 25 SER HB3 H -10.729 10.351 -10.061 1.00 . A A . 9 SER HB3 1 1
9 13410 1 1 25 SER HG H -12.301 8.875 -9.779 1.00 . A A . 9 SER HG 1 1
9 13411 1 1 25 SER N N -11.120 10.622 -13.320 1.00 . A A . 9 SER N 1 1
9 13412 1 1 25 SER O O -9.486 12.126 -10.945 1.00 . A A . 9 SER O 1 1
9 13413 1 1 25 SER OG O -12.388 9.309 -10.631 1.00 . A A . 9 SER OG 1 1
9 13414 1 1 26 ASP C C -9.954 14.859 -10.280 1.00 . A A . 10 ASP C 1 1
9 13415 1 1 26 ASP CA C -10.171 14.679 -11.779 1.00 . A A . 10 ASP CA 1 1
9 13416 1 1 26 ASP CB C -10.905 15.893 -12.350 1.00 . A A . 10 ASP CB 1 1
9 13417 1 1 26 ASP CG C -9.975 17.061 -12.613 1.00 . A A . 10 ASP CG 1 1
9 13418 1 1 26 ASP H H -11.749 13.513 -12.574 1.00 . A A . 10 ASP H 1 1
9 13419 1 1 26 ASP HA H -9.210 14.591 -12.261 1.00 . A A . 10 ASP HA 1 1
9 13420 1 1 26 ASP HB2 H -11.376 15.615 -13.282 1.00 . A A . 10 ASP HB2 1 1
9 13421 1 1 26 ASP HB3 H -11.663 16.210 -11.649 1.00 . A A . 10 ASP HB3 1 1
9 13422 1 1 26 ASP N N -10.922 13.459 -12.051 1.00 . A A . 10 ASP N 1 1
9 13423 1 1 26 ASP O O -8.910 15.350 -9.849 1.00 . A A . 10 ASP O 1 1
9 13424 1 1 26 ASP OD1 O -9.612 17.278 -13.788 1.00 . A A . 10 ASP OD1 1 1
9 13425 1 1 26 ASP OD2 O -9.611 17.759 -11.643 1.00 . A A . 10 ASP OD2 1 1
9 13426 1 1 27 ALA C C -9.731 13.719 -7.484 1.00 . A A . 11 ALA C 1 1
9 13427 1 1 27 ALA CA C -10.862 14.578 -8.040 1.00 . A A . 11 ALA CA 1 1
9 13428 1 1 27 ALA CB C -12.187 14.187 -7.402 1.00 . A A . 11 ALA CB 1 1
9 13429 1 1 27 ALA H H -11.752 14.078 -9.893 1.00 . A A . 11 ALA H 1 1
9 13430 1 1 27 ALA HA H -10.667 15.613 -7.799 1.00 . A A . 11 ALA HA 1 1
9 13431 1 1 27 ALA HB1 H -12.671 15.069 -7.010 1.00 . A A . 11 ALA HB1 1 1
9 13432 1 1 27 ALA HB2 H -12.821 13.726 -8.144 1.00 . A A . 11 ALA HB2 1 1
9 13433 1 1 27 ALA HB3 H -12.006 13.489 -6.598 1.00 . A A . 11 ALA HB3 1 1
9 13434 1 1 27 ALA N N -10.946 14.461 -9.490 1.00 . A A . 11 ALA N 1 1
9 13435 1 1 27 ALA O O -9.291 13.913 -6.351 1.00 . A A . 11 ALA O 1 1
9 13436 1 1 28 ALA C C -6.823 12.493 -8.192 1.00 . A A . 12 ALA C 1 1
9 13437 1 1 28 ALA CA C -8.184 11.883 -7.877 1.00 . A A . 12 ALA CA 1 1
9 13438 1 1 28 ALA CB C -8.326 10.528 -8.555 1.00 . A A . 12 ALA CB 1 1
9 13439 1 1 28 ALA H H -9.656 12.665 -9.181 1.00 . A A . 12 ALA H 1 1
9 13440 1 1 28 ALA HA H -8.262 11.734 -6.810 1.00 . A A . 12 ALA HA 1 1
9 13441 1 1 28 ALA HB1 H -8.174 10.641 -9.619 1.00 . A A . 12 ALA HB1 1 1
9 13442 1 1 28 ALA HB2 H -7.590 9.847 -8.156 1.00 . A A . 12 ALA HB2 1 1
9 13443 1 1 28 ALA HB3 H -9.316 10.137 -8.372 1.00 . A A . 12 ALA HB3 1 1
9 13444 1 1 28 ALA N N -9.265 12.770 -8.289 1.00 . A A . 12 ALA N 1 1
9 13445 1 1 28 ALA O O -5.865 12.323 -7.437 1.00 . A A . 12 ALA O 1 1
9 13446 1 1 29 PHE C C -4.900 14.662 -8.590 1.00 . A A . 13 PHE C 1 1
9 13447 1 1 29 PHE CA C -5.498 13.839 -9.727 1.00 . A A . 13 PHE CA 1 1
9 13448 1 1 29 PHE CB C -5.738 14.733 -10.946 1.00 . A A . 13 PHE CB 1 1
9 13449 1 1 29 PHE CD1 C -4.840 17.018 -11.463 1.00 . A A . 13 PHE CD1 1 1
9 13450 1 1 29 PHE CD2 C -3.296 15.211 -11.274 1.00 . A A . 13 PHE CD2 1 1
9 13451 1 1 29 PHE CE1 C -3.797 17.886 -11.728 1.00 . A A . 13 PHE CE1 1 1
9 13452 1 1 29 PHE CE2 C -2.250 16.074 -11.538 1.00 . A A . 13 PHE CE2 1 1
9 13453 1 1 29 PHE CG C -4.602 15.673 -11.234 1.00 . A A . 13 PHE CG 1 1
9 13454 1 1 29 PHE CZ C -2.500 17.413 -11.766 1.00 . A A . 13 PHE CZ 1 1
9 13455 1 1 29 PHE H H -7.541 13.305 -9.872 1.00 . A A . 13 PHE H 1 1
9 13456 1 1 29 PHE HA H -4.802 13.059 -9.995 1.00 . A A . 13 PHE HA 1 1
9 13457 1 1 29 PHE HB2 H -5.881 14.110 -11.817 1.00 . A A . 13 PHE HB2 1 1
9 13458 1 1 29 PHE HB3 H -6.626 15.324 -10.781 1.00 . A A . 13 PHE HB3 1 1
9 13459 1 1 29 PHE HD1 H -5.855 17.389 -11.434 1.00 . A A . 13 PHE HD1 1 1
9 13460 1 1 29 PHE HD2 H -3.099 14.164 -11.097 1.00 . A A . 13 PHE HD2 1 1
9 13461 1 1 29 PHE HE1 H -3.997 18.932 -11.905 1.00 . A A . 13 PHE HE1 1 1
9 13462 1 1 29 PHE HE2 H -1.236 15.701 -11.567 1.00 . A A . 13 PHE HE2 1 1
9 13463 1 1 29 PHE HZ H -1.684 18.089 -11.971 1.00 . A A . 13 PHE HZ 1 1
9 13464 1 1 29 PHE N N -6.743 13.205 -9.312 1.00 . A A . 13 PHE N 1 1
9 13465 1 1 29 PHE O O -3.681 14.755 -8.448 1.00 . A A . 13 PHE O 1 1
9 13466 1 1 30 THR C C -5.005 15.212 -5.442 1.00 . A A . 14 THR C 1 1
9 13467 1 1 30 THR CA C -5.329 16.076 -6.655 1.00 . A A . 14 THR CA 1 1
9 13468 1 1 30 THR CB C -6.399 17.112 -6.262 1.00 . A A . 14 THR CB 1 1
9 13469 1 1 30 THR CG2 C -6.218 18.401 -7.050 1.00 . A A . 14 THR CG2 1 1
9 13470 1 1 30 THR H H -6.729 15.147 -7.944 1.00 . A A . 14 THR H 1 1
9 13471 1 1 30 THR HA H -4.438 16.606 -6.957 1.00 . A A . 14 THR HA 1 1
9 13472 1 1 30 THR HB H -6.294 17.334 -5.209 1.00 . A A . 14 THR HB 1 1
9 13473 1 1 30 THR HG1 H -7.700 15.633 -6.346 1.00 . A A . 14 THR HG1 1 1
9 13474 1 1 30 THR HG21 H -5.370 18.945 -6.661 1.00 . A A . 14 THR HG21 1 1
9 13475 1 1 30 THR HG22 H -7.108 19.007 -6.958 1.00 . A A . 14 THR HG22 1 1
9 13476 1 1 30 THR HG23 H -6.048 18.166 -8.089 1.00 . A A . 14 THR HG23 1 1
9 13477 1 1 30 THR N N -5.769 15.259 -7.779 1.00 . A A . 14 THR N 1 1
9 13478 1 1 30 THR O O -3.982 15.407 -4.786 1.00 . A A . 14 THR O 1 1
9 13479 1 1 30 THR OG1 O -7.707 16.581 -6.499 1.00 . A A . 14 THR OG1 1 1
9 13480 1 1 31 GLN C C -4.423 12.526 -4.190 1.00 . A A . 15 GLN C 1 1
9 13481 1 1 31 GLN CA C -5.687 13.362 -4.015 1.00 . A A . 15 GLN CA 1 1
9 13482 1 1 31 GLN CB C -6.900 12.445 -3.847 1.00 . A A . 15 GLN CB 1 1
9 13483 1 1 31 GLN CD C -6.062 10.068 -3.672 1.00 . A A . 15 GLN CD 1 1
9 13484 1 1 31 GLN CG C -6.748 11.102 -4.542 1.00 . A A . 15 GLN CG 1 1
9 13485 1 1 31 GLN H H -6.678 14.150 -5.711 1.00 . A A . 15 GLN H 1 1
9 13486 1 1 31 GLN HA H -5.581 13.970 -3.129 1.00 . A A . 15 GLN HA 1 1
9 13487 1 1 31 GLN HB2 H -7.057 12.266 -2.794 1.00 . A A . 15 GLN HB2 1 1
9 13488 1 1 31 GLN HB3 H -7.769 12.941 -4.253 1.00 . A A . 15 GLN HB3 1 1
9 13489 1 1 31 GLN HE21 H -5.506 9.045 -5.283 1.00 . A A . 15 GLN HE21 1 1
9 13490 1 1 31 GLN HE22 H -5.018 8.380 -3.765 1.00 . A A . 15 GLN HE22 1 1
9 13491 1 1 31 GLN HG2 H -7.729 10.735 -4.806 1.00 . A A . 15 GLN HG2 1 1
9 13492 1 1 31 GLN HG3 H -6.164 11.241 -5.440 1.00 . A A . 15 GLN HG3 1 1
9 13493 1 1 31 GLN N N -5.882 14.256 -5.150 1.00 . A A . 15 GLN N 1 1
9 13494 1 1 31 GLN NE2 N -5.469 9.062 -4.303 1.00 . A A . 15 GLN NE2 1 1
9 13495 1 1 31 GLN O O -3.848 12.041 -3.217 1.00 . A A . 15 GLN O 1 1
9 13496 1 1 31 GLN OE1 O -6.065 10.172 -2.445 1.00 . A A . 15 GLN OE1 1 1
9 13497 1 1 32 ALA C C -1.537 12.395 -5.463 1.00 . A A . 16 ALA C 1 1
9 13498 1 1 32 ALA CA C -2.800 11.587 -5.741 1.00 . A A . 16 ALA CA 1 1
9 13499 1 1 32 ALA CB C -2.824 11.124 -7.191 1.00 . A A . 16 ALA CB 1 1
9 13500 1 1 32 ALA H H -4.498 12.775 -6.173 1.00 . A A . 16 ALA H 1 1
9 13501 1 1 32 ALA HA H -2.802 10.711 -5.109 1.00 . A A . 16 ALA HA 1 1
9 13502 1 1 32 ALA HB1 H -2.042 11.627 -7.741 1.00 . A A . 16 ALA HB1 1 1
9 13503 1 1 32 ALA HB2 H -2.665 10.057 -7.230 1.00 . A A . 16 ALA HB2 1 1
9 13504 1 1 32 ALA HB3 H -3.782 11.363 -7.628 1.00 . A A . 16 ALA HB3 1 1
9 13505 1 1 32 ALA N N -3.997 12.363 -5.438 1.00 . A A . 16 ALA N 1 1
9 13506 1 1 32 ALA O O -0.529 11.851 -5.013 1.00 . A A . 16 ALA O 1 1
9 13507 1 1 33 GLN C C -0.429 15.075 -4.071 1.00 . A A . 17 GLN C 1 1
9 13508 1 1 33 GLN CA C -0.460 14.576 -5.512 1.00 . A A . 17 GLN CA 1 1
9 13509 1 1 33 GLN CB C -0.512 15.764 -6.474 1.00 . A A . 17 GLN CB 1 1
9 13510 1 1 33 GLN CD C -1.809 17.771 -7.295 1.00 . A A . 17 GLN CD 1 1
9 13511 1 1 33 GLN CG C -1.823 16.531 -6.422 1.00 . A A . 17 GLN CG 1 1
9 13512 1 1 33 GLN H H -2.432 14.069 -6.089 1.00 . A A . 17 GLN H 1 1
9 13513 1 1 33 GLN HA H 0.439 14.009 -5.703 1.00 . A A . 17 GLN HA 1 1
9 13514 1 1 33 GLN HB2 H 0.289 16.445 -6.230 1.00 . A A . 17 GLN HB2 1 1
9 13515 1 1 33 GLN HB3 H -0.372 15.402 -7.482 1.00 . A A . 17 GLN HB3 1 1
9 13516 1 1 33 GLN HE21 H -1.115 18.858 -5.781 1.00 . A A . 17 GLN HE21 1 1
9 13517 1 1 33 GLN HE22 H -1.369 19.709 -7.263 1.00 . A A . 17 GLN HE22 1 1
9 13518 1 1 33 GLN HG2 H -2.619 15.883 -6.758 1.00 . A A . 17 GLN HG2 1 1
9 13519 1 1 33 GLN HG3 H -2.011 16.829 -5.401 1.00 . A A . 17 GLN HG3 1 1
9 13520 1 1 33 GLN N N -1.600 13.695 -5.732 1.00 . A A . 17 GLN N 1 1
9 13521 1 1 33 GLN NE2 N -1.390 18.893 -6.722 1.00 . A A . 17 GLN NE2 1 1
9 13522 1 1 33 GLN O O 0.623 15.457 -3.559 1.00 . A A . 17 GLN O 1 1
9 13523 1 1 33 GLN OE1 O -2.171 17.721 -8.470 1.00 . A A . 17 GLN OE1 1 1
9 13524 1 1 34 ALA C C -1.202 14.447 -1.074 1.00 . A A . 18 ALA C 1 1
9 13525 1 1 34 ALA CA C -1.694 15.520 -2.040 1.00 . A A . 18 ALA CA 1 1
9 13526 1 1 34 ALA CB C -3.130 15.904 -1.718 1.00 . A A . 18 ALA CB 1 1
9 13527 1 1 34 ALA H H -2.393 14.753 -3.884 1.00 . A A . 18 ALA H 1 1
9 13528 1 1 34 ALA HA H -1.078 16.400 -1.928 1.00 . A A . 18 ALA HA 1 1
9 13529 1 1 34 ALA HB1 H -3.215 16.980 -1.683 1.00 . A A . 18 ALA HB1 1 1
9 13530 1 1 34 ALA HB2 H -3.786 15.515 -2.482 1.00 . A A . 18 ALA HB2 1 1
9 13531 1 1 34 ALA HB3 H -3.407 15.489 -0.760 1.00 . A A . 18 ALA HB3 1 1
9 13532 1 1 34 ALA N N -1.589 15.069 -3.422 1.00 . A A . 18 ALA N 1 1
9 13533 1 1 34 ALA O O -1.169 14.657 0.138 1.00 . A A . 18 ALA O 1 1
9 13534 1 1 35 SER C C 1.186 12.084 -0.882 1.00 . A A . 19 SER C 1 1
9 13535 1 1 35 SER CA C -0.334 12.189 -0.805 1.00 . A A . 19 SER CA 1 1
9 13536 1 1 35 SER CB C -0.970 10.874 -1.262 1.00 . A A . 19 SER CB 1 1
9 13537 1 1 35 SER H H -0.869 13.189 -2.593 1.00 . A A . 19 SER H 1 1
9 13538 1 1 35 SER HA H -0.619 12.380 0.219 1.00 . A A . 19 SER HA 1 1
9 13539 1 1 35 SER HB2 H -1.944 11.076 -1.681 1.00 . A A . 19 SER HB2 1 1
9 13540 1 1 35 SER HB3 H -0.343 10.415 -2.012 1.00 . A A . 19 SER HB3 1 1
9 13541 1 1 35 SER HG H -1.196 10.470 0.642 1.00 . A A . 19 SER HG 1 1
9 13542 1 1 35 SER N N -0.820 13.296 -1.620 1.00 . A A . 19 SER N 1 1
9 13543 1 1 35 SER O O 1.808 11.347 -0.119 1.00 . A A . 19 SER O 1 1
9 13544 1 1 35 SER OG O -1.117 9.975 -0.177 1.00 . A A . 19 SER OG 1 1
9 13545 1 1 36 GLY C C 3.713 11.524 -2.611 1.00 . A A . 20 GLY C 1 1
9 13546 1 1 36 GLY CA C 3.220 12.807 -1.971 1.00 . A A . 20 GLY CA 1 1
9 13547 1 1 36 GLY H H 1.231 13.399 -2.391 1.00 . A A . 20 GLY H 1 1
9 13548 1 1 36 GLY HA2 H 3.516 13.642 -2.589 1.00 . A A . 20 GLY HA2 1 1
9 13549 1 1 36 GLY HA3 H 3.681 12.911 -1.000 1.00 . A A . 20 GLY HA3 1 1
9 13550 1 1 36 GLY N N 1.778 12.829 -1.811 1.00 . A A . 20 GLY N 1 1
9 13551 1 1 36 GLY O O 4.779 11.018 -2.261 1.00 . A A . 20 GLY O 1 1
9 13552 1 1 37 ALA C C 3.346 9.974 -5.748 1.00 . A A . 21 ALA C 1 1
9 13553 1 1 37 ALA CA C 3.297 9.764 -4.239 1.00 . A A . 21 ALA CA 1 1
9 13554 1 1 37 ALA CB C 2.316 8.655 -3.890 1.00 . A A . 21 ALA CB 1 1
9 13555 1 1 37 ALA H H 2.096 11.446 -3.784 1.00 . A A . 21 ALA H 1 1
9 13556 1 1 37 ALA HA H 4.277 9.466 -3.895 1.00 . A A . 21 ALA HA 1 1
9 13557 1 1 37 ALA HB1 H 1.840 8.299 -4.792 1.00 . A A . 21 ALA HB1 1 1
9 13558 1 1 37 ALA HB2 H 2.846 7.841 -3.417 1.00 . A A . 21 ALA HB2 1 1
9 13559 1 1 37 ALA HB3 H 1.566 9.038 -3.214 1.00 . A A . 21 ALA HB3 1 1
9 13560 1 1 37 ALA N N 2.934 10.996 -3.549 1.00 . A A . 21 ALA N 1 1
9 13561 1 1 37 ALA O O 2.805 10.943 -6.283 1.00 . A A . 21 ALA O 1 1
9 13562 1 1 38 PRO C C 2.824 8.850 -8.629 1.00 . A A . 22 PRO C 1 1
9 13563 1 1 38 PRO CA C 4.145 9.109 -7.913 1.00 . A A . 22 PRO CA 1 1
9 13564 1 1 38 PRO CB C 5.149 7.996 -8.224 1.00 . A A . 22 PRO CB 1 1
9 13565 1 1 38 PRO CD C 4.679 7.866 -5.884 1.00 . A A . 22 PRO CD 1 1
9 13566 1 1 38 PRO CG C 5.013 7.036 -7.093 1.00 . A A . 22 PRO CG 1 1
9 13567 1 1 38 PRO HA H 4.547 10.059 -8.234 1.00 . A A . 22 PRO HA 1 1
9 13568 1 1 38 PRO HB2 H 4.897 7.534 -9.168 1.00 . A A . 22 PRO HB2 1 1
9 13569 1 1 38 PRO HB3 H 6.145 8.409 -8.274 1.00 . A A . 22 PRO HB3 1 1
9 13570 1 1 38 PRO HD2 H 4.013 7.325 -5.227 1.00 . A A . 22 PRO HD2 1 1
9 13571 1 1 38 PRO HD3 H 5.580 8.150 -5.360 1.00 . A A . 22 PRO HD3 1 1
9 13572 1 1 38 PRO HG2 H 4.218 6.336 -7.299 1.00 . A A . 22 PRO HG2 1 1
9 13573 1 1 38 PRO HG3 H 5.946 6.513 -6.942 1.00 . A A . 22 PRO HG3 1 1
9 13574 1 1 38 PRO N N 4.010 9.047 -6.455 1.00 . A A . 22 PRO N 1 1
9 13575 1 1 38 PRO O O 2.190 7.813 -8.429 1.00 . A A . 22 PRO O 1 1
9 13576 1 1 39 VAL C C 1.252 10.401 -11.549 1.00 . A A . 23 VAL C 1 1
9 13577 1 1 39 VAL CA C 1.168 9.671 -10.213 1.00 . A A . 23 VAL CA 1 1
9 13578 1 1 39 VAL CB C -0.026 10.225 -9.412 1.00 . A A . 23 VAL CB 1 1
9 13579 1 1 39 VAL CG1 C -0.576 9.164 -8.471 1.00 . A A . 23 VAL CG1 1 1
9 13580 1 1 39 VAL CG2 C 0.381 11.473 -8.643 1.00 . A A . 23 VAL CG2 1 1
9 13581 1 1 39 VAL H H 2.962 10.602 -9.583 1.00 . A A . 23 VAL H 1 1
9 13582 1 1 39 VAL HA H 0.995 8.621 -10.398 1.00 . A A . 23 VAL HA 1 1
9 13583 1 1 39 VAL HB H -0.806 10.496 -10.109 1.00 . A A . 23 VAL HB 1 1
9 13584 1 1 39 VAL HG11 H -1.593 8.929 -8.749 1.00 . A A . 23 VAL HG11 1 1
9 13585 1 1 39 VAL HG12 H 0.032 8.274 -8.537 1.00 . A A . 23 VAL HG12 1 1
9 13586 1 1 39 VAL HG13 H -0.558 9.538 -7.458 1.00 . A A . 23 VAL HG13 1 1
9 13587 1 1 39 VAL HG21 H 1.276 11.889 -9.082 1.00 . A A . 23 VAL HG21 1 1
9 13588 1 1 39 VAL HG22 H -0.415 12.201 -8.690 1.00 . A A . 23 VAL HG22 1 1
9 13589 1 1 39 VAL HG23 H 0.572 11.214 -7.612 1.00 . A A . 23 VAL HG23 1 1
9 13590 1 1 39 VAL N N 2.413 9.798 -9.465 1.00 . A A . 23 VAL N 1 1
9 13591 1 1 39 VAL O O 1.557 11.594 -11.599 1.00 . A A . 23 VAL O 1 1
9 13592 1 1 40 LEU C C -0.380 10.588 -14.465 1.00 . A A . 24 LEU C 1 1
9 13593 1 1 40 LEU CA C 1.024 10.257 -13.968 1.00 . A A . 24 LEU CA 1 1
9 13594 1 1 40 LEU CB C 1.707 9.293 -14.939 1.00 . A A . 24 LEU CB 1 1
9 13595 1 1 40 LEU CD1 C 3.631 9.913 -16.421 1.00 . A A . 24 LEU CD1 1 1
9 13596 1 1 40 LEU CD2 C 1.499 9.080 -17.429 1.00 . A A . 24 LEU CD2 1 1
9 13597 1 1 40 LEU CG C 2.117 9.880 -16.291 1.00 . A A . 24 LEU CG 1 1
9 13598 1 1 40 LEU H H 0.743 8.734 -12.526 1.00 . A A . 24 LEU H 1 1
9 13599 1 1 40 LEU HA H 1.598 11.170 -13.915 1.00 . A A . 24 LEU HA 1 1
9 13600 1 1 40 LEU HB2 H 2.597 8.916 -14.460 1.00 . A A . 24 LEU HB2 1 1
9 13601 1 1 40 LEU HB3 H 1.026 8.475 -15.126 1.00 . A A . 24 LEU HB3 1 1
9 13602 1 1 40 LEU HD11 H 4.030 8.926 -16.246 1.00 . A A . 24 LEU HD11 1 1
9 13603 1 1 40 LEU HD12 H 4.040 10.600 -15.694 1.00 . A A . 24 LEU HD12 1 1
9 13604 1 1 40 LEU HD13 H 3.900 10.240 -17.415 1.00 . A A . 24 LEU HD13 1 1
9 13605 1 1 40 LEU HD21 H 1.401 8.047 -17.130 1.00 . A A . 24 LEU HD21 1 1
9 13606 1 1 40 LEU HD22 H 2.135 9.144 -18.300 1.00 . A A . 24 LEU HD22 1 1
9 13607 1 1 40 LEU HD23 H 0.525 9.482 -17.663 1.00 . A A . 24 LEU HD23 1 1
9 13608 1 1 40 LEU HG H 1.754 10.896 -16.359 1.00 . A A . 24 LEU HG 1 1
9 13609 1 1 40 LEU N N 0.980 9.678 -12.629 1.00 . A A . 24 LEU N 1 1
9 13610 1 1 40 LEU O O -1.353 9.933 -14.089 1.00 . A A . 24 LEU O 1 1
9 13611 1 1 41 VAL C C -1.767 11.916 -17.386 1.00 . A A . 25 VAL C 1 1
9 13612 1 1 41 VAL CA C -1.762 12.022 -15.865 1.00 . A A . 25 VAL CA 1 1
9 13613 1 1 41 VAL CB C -2.104 13.468 -15.460 1.00 . A A . 25 VAL CB 1 1
9 13614 1 1 41 VAL CG1 C -3.513 13.828 -15.908 1.00 . A A . 25 VAL CG1 1 1
9 13615 1 1 41 VAL CG2 C -1.951 13.651 -13.958 1.00 . A A . 25 VAL CG2 1 1
9 13616 1 1 41 VAL H H 0.334 12.089 -15.575 1.00 . A A . 25 VAL H 1 1
9 13617 1 1 41 VAL HA H -2.524 11.368 -15.466 1.00 . A A . 25 VAL HA 1 1
9 13618 1 1 41 VAL HB H -1.412 14.133 -15.956 1.00 . A A . 25 VAL HB 1 1
9 13619 1 1 41 VAL HG11 H -3.967 14.479 -15.176 1.00 . A A . 25 VAL HG11 1 1
9 13620 1 1 41 VAL HG12 H -3.469 14.332 -16.863 1.00 . A A . 25 VAL HG12 1 1
9 13621 1 1 41 VAL HG13 H -4.101 12.928 -16.003 1.00 . A A . 25 VAL HG13 1 1
9 13622 1 1 41 VAL HG21 H -2.338 14.618 -13.673 1.00 . A A . 25 VAL HG21 1 1
9 13623 1 1 41 VAL HG22 H -2.500 12.877 -13.442 1.00 . A A . 25 VAL HG22 1 1
9 13624 1 1 41 VAL HG23 H -0.906 13.589 -13.692 1.00 . A A . 25 VAL HG23 1 1
9 13625 1 1 41 VAL N N -0.477 11.606 -15.313 1.00 . A A . 25 VAL N 1 1
9 13626 1 1 41 VAL O O -0.840 12.376 -18.053 1.00 . A A . 25 VAL O 1 1
9 13627 1 1 42 ASP C C -4.395 11.307 -19.810 1.00 . A A . 26 ASP C 1 1
9 13628 1 1 42 ASP CA C -2.943 11.144 -19.371 1.00 . A A . 26 ASP CA 1 1
9 13629 1 1 42 ASP CB C -2.420 9.771 -19.797 1.00 . A A . 26 ASP CB 1 1
9 13630 1 1 42 ASP CG C -1.656 9.824 -21.105 1.00 . A A . 26 ASP CG 1 1
9 13631 1 1 42 ASP H H -3.523 10.963 -17.342 1.00 . A A . 26 ASP H 1 1
9 13632 1 1 42 ASP HA H -2.349 11.909 -19.846 1.00 . A A . 26 ASP HA 1 1
9 13633 1 1 42 ASP HB2 H -1.759 9.392 -19.031 1.00 . A A . 26 ASP HB2 1 1
9 13634 1 1 42 ASP HB3 H -3.254 9.095 -19.914 1.00 . A A . 26 ASP HB3 1 1
9 13635 1 1 42 ASP N N -2.816 11.308 -17.927 1.00 . A A . 26 ASP N 1 1
9 13636 1 1 42 ASP O O -5.205 10.390 -19.667 1.00 . A A . 26 ASP O 1 1
9 13637 1 1 42 ASP OD1 O -0.414 9.687 -21.074 1.00 . A A . 26 ASP OD1 1 1
9 13638 1 1 42 ASP OD2 O -2.299 10.000 -22.161 1.00 . A A . 26 ASP OD2 1 1
9 13639 1 1 43 VAL C C -6.399 11.975 -22.069 1.00 . A A . 27 VAL C 1 1
9 13640 1 1 43 VAL CA C -6.072 12.764 -20.806 1.00 . A A . 27 VAL CA 1 1
9 13641 1 1 43 VAL CB C -6.266 14.265 -21.088 1.00 . A A . 27 VAL CB 1 1
9 13642 1 1 43 VAL CG1 C -7.745 14.600 -21.209 1.00 . A A . 27 VAL CG1 1 1
9 13643 1 1 43 VAL CG2 C -5.609 15.100 -19.999 1.00 . A A . 27 VAL CG2 1 1
9 13644 1 1 43 VAL H H -4.029 13.171 -20.433 1.00 . A A . 27 VAL H 1 1
9 13645 1 1 43 VAL HA H -6.758 12.474 -20.024 1.00 . A A . 27 VAL HA 1 1
9 13646 1 1 43 VAL HB H -5.788 14.499 -22.028 1.00 . A A . 27 VAL HB 1 1
9 13647 1 1 43 VAL HG11 H -8.205 13.938 -21.928 1.00 . A A . 27 VAL HG11 1 1
9 13648 1 1 43 VAL HG12 H -8.222 14.477 -20.248 1.00 . A A . 27 VAL HG12 1 1
9 13649 1 1 43 VAL HG13 H -7.856 15.622 -21.539 1.00 . A A . 27 VAL HG13 1 1
9 13650 1 1 43 VAL HG21 H -5.496 14.502 -19.107 1.00 . A A . 27 VAL HG21 1 1
9 13651 1 1 43 VAL HG22 H -4.638 15.433 -20.335 1.00 . A A . 27 VAL HG22 1 1
9 13652 1 1 43 VAL HG23 H -6.227 15.959 -19.781 1.00 . A A . 27 VAL HG23 1 1
9 13653 1 1 43 VAL N N -4.718 12.480 -20.345 1.00 . A A . 27 VAL N 1 1
9 13654 1 1 43 VAL O O -5.518 11.688 -22.880 1.00 . A A . 27 VAL O 1 1
9 13655 1 1 44 TYR C C -9.522 11.287 -23.811 1.00 . A A . 28 TYR C 1 1
9 13656 1 1 44 TYR CA C -8.115 10.869 -23.392 1.00 . A A . 28 TYR CA 1 1
9 13657 1 1 44 TYR CB C -8.086 9.369 -23.092 1.00 . A A . 28 TYR CB 1 1
9 13658 1 1 44 TYR CD1 C -10.333 8.641 -22.199 1.00 . A A . 28 TYR CD1 1 1
9 13659 1 1 44 TYR CD2 C -9.792 8.104 -24.457 1.00 . A A . 28 TYR CD2 1 1
9 13660 1 1 44 TYR CE1 C -11.561 8.024 -22.341 1.00 . A A . 28 TYR CE1 1 1
9 13661 1 1 44 TYR CE2 C -11.018 7.486 -24.609 1.00 . A A . 28 TYR CE2 1 1
9 13662 1 1 44 TYR CG C -9.428 8.693 -23.253 1.00 . A A . 28 TYR CG 1 1
9 13663 1 1 44 TYR CZ C -11.899 7.448 -23.548 1.00 . A A . 28 TYR CZ 1 1
9 13664 1 1 44 TYR H H -8.327 11.884 -21.548 1.00 . A A . 28 TYR H 1 1
9 13665 1 1 44 TYR HA H -7.434 11.077 -24.204 1.00 . A A . 28 TYR HA 1 1
9 13666 1 1 44 TYR HB2 H -7.391 8.888 -23.762 1.00 . A A . 28 TYR HB2 1 1
9 13667 1 1 44 TYR HB3 H -7.758 9.219 -22.073 1.00 . A A . 28 TYR HB3 1 1
9 13668 1 1 44 TYR HD1 H -10.065 9.094 -21.255 1.00 . A A . 28 TYR HD1 1 1
9 13669 1 1 44 TYR HD2 H -9.100 8.135 -25.286 1.00 . A A . 28 TYR HD2 1 1
9 13670 1 1 44 TYR HE1 H -12.251 7.994 -21.510 1.00 . A A . 28 TYR HE1 1 1
9 13671 1 1 44 TYR HE2 H -11.283 7.034 -25.553 1.00 . A A . 28 TYR HE2 1 1
9 13672 1 1 44 TYR HH H -13.624 7.278 -24.379 1.00 . A A . 28 TYR HH 1 1
9 13673 1 1 44 TYR N N -7.671 11.627 -22.229 1.00 . A A . 28 TYR N 1 1
9 13674 1 1 44 TYR O O -10.302 11.781 -22.998 1.00 . A A . 28 TYR O 1 1
9 13675 1 1 44 TYR OH O -13.120 6.832 -23.694 1.00 . A A . 28 TYR OH 1 1
9 13676 1 1 45 ALA C C -11.568 10.485 -26.728 1.00 . A A . 29 ALA C 1 1
9 13677 1 1 45 ALA CA C -11.150 11.437 -25.613 1.00 . A A . 29 ALA CA 1 1
9 13678 1 1 45 ALA CB C -11.147 12.873 -26.116 1.00 . A A . 29 ALA CB 1 1
9 13679 1 1 45 ALA H H -9.172 10.686 -25.685 1.00 . A A . 29 ALA H 1 1
9 13680 1 1 45 ALA HA H -11.864 11.366 -24.806 1.00 . A A . 29 ALA HA 1 1
9 13681 1 1 45 ALA HB1 H -10.732 12.904 -27.113 1.00 . A A . 29 ALA HB1 1 1
9 13682 1 1 45 ALA HB2 H -12.159 13.249 -26.135 1.00 . A A . 29 ALA HB2 1 1
9 13683 1 1 45 ALA HB3 H -10.548 13.484 -25.458 1.00 . A A . 29 ALA HB3 1 1
9 13684 1 1 45 ALA N N -9.837 11.084 -25.086 1.00 . A A . 29 ALA N 1 1
9 13685 1 1 45 ALA O O -10.835 9.557 -27.072 1.00 . A A . 29 ALA O 1 1
9 13686 1 1 46 ASP C C -12.123 9.305 -29.198 1.00 . A A . 30 ASP C 1 1
9 13687 1 1 46 ASP CA C -13.264 9.883 -28.366 1.00 . A A . 30 ASP CA 1 1
9 13688 1 1 46 ASP CB C -14.207 10.689 -29.261 1.00 . A A . 30 ASP CB 1 1
9 13689 1 1 46 ASP CG C -15.625 10.723 -28.726 1.00 . A A . 30 ASP CG 1 1
9 13690 1 1 46 ASP H H -13.286 11.476 -26.972 1.00 . A A . 30 ASP H 1 1
9 13691 1 1 46 ASP HA H -13.815 9.069 -27.919 1.00 . A A . 30 ASP HA 1 1
9 13692 1 1 46 ASP HB2 H -13.844 11.704 -29.333 1.00 . A A . 30 ASP HB2 1 1
9 13693 1 1 46 ASP HB3 H -14.223 10.247 -30.246 1.00 . A A . 30 ASP HB3 1 1
9 13694 1 1 46 ASP N N -12.748 10.720 -27.289 1.00 . A A . 30 ASP N 1 1
9 13695 1 1 46 ASP O O -11.757 8.140 -29.042 1.00 . A A . 30 ASP O 1 1
9 13696 1 1 46 ASP OD1 O -16.566 10.810 -29.542 1.00 . A A . 30 ASP OD1 1 1
9 13697 1 1 46 ASP OD2 O -15.794 10.662 -27.490 1.00 . A A . 30 ASP OD2 1 1
9 13698 1 1 47 TRP C C -9.727 10.895 -31.517 1.00 . A A . 31 TRP C 1 1
9 13699 1 1 47 TRP CA C -10.469 9.695 -30.939 1.00 . A A . 31 TRP CA 1 1
9 13700 1 1 47 TRP CB C -10.995 8.811 -32.071 1.00 . A A . 31 TRP CB 1 1
9 13701 1 1 47 TRP CD1 C -9.093 7.098 -31.945 1.00 . A A . 31 TRP CD1 1 1
9 13702 1 1 47 TRP CD2 C -9.667 7.685 -34.029 1.00 . A A . 31 TRP CD2 1 1
9 13703 1 1 47 TRP CE2 C -8.619 6.746 -34.098 1.00 . A A . 31 TRP CE2 1 1
9 13704 1 1 47 TRP CE3 C -10.193 8.196 -35.218 1.00 . A A . 31 TRP CE3 1 1
9 13705 1 1 47 TRP CG C -9.955 7.895 -32.642 1.00 . A A . 31 TRP CG 1 1
9 13706 1 1 47 TRP CH2 C -8.623 6.828 -36.459 1.00 . A A . 31 TRP CH2 1 1
9 13707 1 1 47 TRP CZ2 C -8.089 6.311 -35.310 1.00 . A A . 31 TRP CZ2 1 1
9 13708 1 1 47 TRP CZ3 C -9.666 7.764 -36.420 1.00 . A A . 31 TRP CZ3 1 1
9 13709 1 1 47 TRP H H -11.903 11.043 -30.159 1.00 . A A . 31 TRP H 1 1
9 13710 1 1 47 TRP HA H -9.784 9.119 -30.334 1.00 . A A . 31 TRP HA 1 1
9 13711 1 1 47 TRP HB2 H -11.806 8.203 -31.698 1.00 . A A . 31 TRP HB2 1 1
9 13712 1 1 47 TRP HB3 H -11.360 9.441 -32.870 1.00 . A A . 31 TRP HB3 1 1
9 13713 1 1 47 TRP HD1 H -9.061 7.034 -30.868 1.00 . A A . 31 TRP HD1 1 1
9 13714 1 1 47 TRP HE1 H -7.588 5.767 -32.556 1.00 . A A . 31 TRP HE1 1 1
9 13715 1 1 47 TRP HE3 H -10.996 8.918 -35.208 1.00 . A A . 31 TRP HE3 1 1
9 13716 1 1 47 TRP HH2 H -8.242 6.519 -37.420 1.00 . A A . 31 TRP HH2 1 1
9 13717 1 1 47 TRP HZ2 H -7.286 5.590 -35.357 1.00 . A A . 31 TRP HZ2 1 1
9 13718 1 1 47 TRP HZ3 H -10.059 8.148 -37.349 1.00 . A A . 31 TRP HZ3 1 1
9 13719 1 1 47 TRP N N -11.567 10.125 -30.082 1.00 . A A . 31 TRP N 1 1
9 13720 1 1 47 TRP NE1 N -8.287 6.404 -32.814 1.00 . A A . 31 TRP NE1 1 1
9 13721 1 1 47 TRP O O -9.453 10.948 -32.717 1.00 . A A . 31 TRP O 1 1
9 13722 1 1 48 CYS C C -7.310 12.706 -31.623 1.00 . A A . 32 CYS C 1 1
9 13723 1 1 48 CYS CA C -8.694 13.055 -31.085 1.00 . A A . 32 CYS CA 1 1
9 13724 1 1 48 CYS CB C -8.568 14.040 -29.921 1.00 . A A . 32 CYS CB 1 1
9 13725 1 1 48 CYS H H -9.650 11.756 -29.715 1.00 . A A . 32 CYS H 1 1
9 13726 1 1 48 CYS HA H -9.268 13.516 -31.874 1.00 . A A . 32 CYS HA 1 1
9 13727 1 1 48 CYS HB2 H -8.724 13.510 -28.993 1.00 . A A . 32 CYS HB2 1 1
9 13728 1 1 48 CYS HB3 H -7.575 14.463 -29.923 1.00 . A A . 32 CYS HB3 1 1
9 13729 1 1 48 CYS HG H -9.322 16.353 -29.158 1.00 . A A . 32 CYS HG 1 1
9 13730 1 1 48 CYS N N -9.404 11.855 -30.658 1.00 . A A . 32 CYS N 1 1
9 13731 1 1 48 CYS O O -6.811 11.594 -31.447 1.00 . A A . 32 CYS O 1 1
9 13732 1 1 48 CYS SG S -9.751 15.405 -29.978 1.00 . A A . 32 CYS SG 1 1
9 13733 1 1 49 PRO C C -4.255 13.388 -31.808 1.00 . A A . 33 PRO C 1 1
9 13734 1 1 49 PRO CA C -5.340 13.494 -32.875 1.00 . A A . 33 PRO CA 1 1
9 13735 1 1 49 PRO CB C -5.142 14.759 -33.714 1.00 . A A . 33 PRO CB 1 1
9 13736 1 1 49 PRO CD C -7.209 15.026 -32.543 1.00 . A A . 33 PRO CD 1 1
9 13737 1 1 49 PRO CG C -6.021 15.778 -33.077 1.00 . A A . 33 PRO CG 1 1
9 13738 1 1 49 PRO HA H -5.300 12.625 -33.515 1.00 . A A . 33 PRO HA 1 1
9 13739 1 1 49 PRO HB2 H -4.103 15.056 -33.683 1.00 . A A . 33 PRO HB2 1 1
9 13740 1 1 49 PRO HB3 H -5.436 14.567 -34.735 1.00 . A A . 33 PRO HB3 1 1
9 13741 1 1 49 PRO HD2 H -7.560 15.476 -31.626 1.00 . A A . 33 PRO HD2 1 1
9 13742 1 1 49 PRO HD3 H -7.999 14.998 -33.279 1.00 . A A . 33 PRO HD3 1 1
9 13743 1 1 49 PRO HG2 H -5.494 16.266 -32.271 1.00 . A A . 33 PRO HG2 1 1
9 13744 1 1 49 PRO HG3 H -6.337 16.503 -33.813 1.00 . A A . 33 PRO HG3 1 1
9 13745 1 1 49 PRO N N -6.674 13.676 -32.296 1.00 . A A . 33 PRO N 1 1
9 13746 1 1 49 PRO O O -3.145 12.932 -32.081 1.00 . A A . 33 PRO O 1 1
9 13747 1 1 50 VAL C C -3.558 12.361 -28.891 1.00 . A A . 34 VAL C 1 1
9 13748 1 1 50 VAL CA C -3.637 13.763 -29.484 1.00 . A A . 34 VAL CA 1 1
9 13749 1 1 50 VAL CB C -4.022 14.758 -28.373 1.00 . A A . 34 VAL CB 1 1
9 13750 1 1 50 VAL CG1 C -3.175 16.018 -28.466 1.00 . A A . 34 VAL CG1 1 1
9 13751 1 1 50 VAL CG2 C -5.504 15.095 -28.450 1.00 . A A . 34 VAL CG2 1 1
9 13752 1 1 50 VAL H H -5.484 14.166 -30.436 1.00 . A A . 34 VAL H 1 1
9 13753 1 1 50 VAL HA H -2.664 14.039 -29.863 1.00 . A A . 34 VAL HA 1 1
9 13754 1 1 50 VAL HB H -3.830 14.291 -27.418 1.00 . A A . 34 VAL HB 1 1
9 13755 1 1 50 VAL HG11 H -2.164 15.795 -28.155 1.00 . A A . 34 VAL HG11 1 1
9 13756 1 1 50 VAL HG12 H -3.169 16.373 -29.486 1.00 . A A . 34 VAL HG12 1 1
9 13757 1 1 50 VAL HG13 H -3.589 16.778 -27.821 1.00 . A A . 34 VAL HG13 1 1
9 13758 1 1 50 VAL HG21 H -5.809 15.583 -27.536 1.00 . A A . 34 VAL HG21 1 1
9 13759 1 1 50 VAL HG22 H -5.680 15.756 -29.287 1.00 . A A . 34 VAL HG22 1 1
9 13760 1 1 50 VAL HG23 H -6.074 14.188 -28.583 1.00 . A A . 34 VAL HG23 1 1
9 13761 1 1 50 VAL N N -4.583 13.812 -30.592 1.00 . A A . 34 VAL N 1 1
9 13762 1 1 50 VAL O O -2.487 11.753 -28.850 1.00 . A A . 34 VAL O 1 1
9 13763 1 1 51 CYS C C -4.520 9.446 -28.896 1.00 . A A . 35 CYS C 1 1
9 13764 1 1 51 CYS CA C -4.756 10.522 -27.841 1.00 . A A . 35 CYS CA 1 1
9 13765 1 1 51 CYS CB C -6.110 10.302 -27.165 1.00 . A A . 35 CYS CB 1 1
9 13766 1 1 51 CYS H H -5.517 12.386 -28.493 1.00 . A A . 35 CYS H 1 1
9 13767 1 1 51 CYS HA H -3.977 10.455 -27.097 1.00 . A A . 35 CYS HA 1 1
9 13768 1 1 51 CYS HB2 H -6.144 10.873 -26.249 1.00 . A A . 35 CYS HB2 1 1
9 13769 1 1 51 CYS HB3 H -6.893 10.645 -27.825 1.00 . A A . 35 CYS HB3 1 1
9 13770 1 1 51 CYS HG H -7.153 8.047 -27.741 1.00 . A A . 35 CYS HG 1 1
9 13771 1 1 51 CYS N N -4.696 11.853 -28.433 1.00 . A A . 35 CYS N 1 1
9 13772 1 1 51 CYS O O -3.998 8.372 -28.598 1.00 . A A . 35 CYS O 1 1
9 13773 1 1 51 CYS SG S -6.455 8.577 -26.747 1.00 . A A . 35 CYS SG 1 1
9 13774 1 1 52 LYS C C -3.274 8.684 -31.629 1.00 . A A . 36 LYS C 1 1
9 13775 1 1 52 LYS CA C -4.742 8.802 -31.233 1.00 . A A . 36 LYS CA 1 1
9 13776 1 1 52 LYS CB C -5.572 9.245 -32.440 1.00 . A A . 36 LYS CB 1 1
9 13777 1 1 52 LYS CD C -4.348 9.129 -34.631 1.00 . A A . 36 LYS CD 1 1
9 13778 1 1 52 LYS CE C -3.896 8.211 -35.756 1.00 . A A . 36 LYS CE 1 1
9 13779 1 1 52 LYS CG C -5.312 8.424 -33.691 1.00 . A A . 36 LYS CG 1 1
9 13780 1 1 52 LYS H H -5.320 10.616 -30.307 1.00 . A A . 36 LYS H 1 1
9 13781 1 1 52 LYS HA H -5.092 7.836 -30.901 1.00 . A A . 36 LYS HA 1 1
9 13782 1 1 52 LYS HB2 H -6.620 9.162 -32.191 1.00 . A A . 36 LYS HB2 1 1
9 13783 1 1 52 LYS HB3 H -5.344 10.278 -32.659 1.00 . A A . 36 LYS HB3 1 1
9 13784 1 1 52 LYS HD2 H -4.840 9.989 -35.059 1.00 . A A . 36 LYS HD2 1 1
9 13785 1 1 52 LYS HD3 H -3.482 9.449 -34.069 1.00 . A A . 36 LYS HD3 1 1
9 13786 1 1 52 LYS HE2 H -2.865 7.940 -35.590 1.00 . A A . 36 LYS HE2 1 1
9 13787 1 1 52 LYS HE3 H -4.508 7.322 -35.746 1.00 . A A . 36 LYS HE3 1 1
9 13788 1 1 52 LYS HG2 H -4.889 7.472 -33.406 1.00 . A A . 36 LYS HG2 1 1
9 13789 1 1 52 LYS HG3 H -6.249 8.263 -34.206 1.00 . A A . 36 LYS HG3 1 1
9 13790 1 1 52 LYS HZ1 H -4.968 9.267 -37.205 1.00 . A A . 36 LYS HZ1 1 1
9 13791 1 1 52 LYS HZ2 H -3.848 8.173 -37.844 1.00 . A A . 36 LYS HZ2 1 1
9 13792 1 1 52 LYS HZ3 H -3.316 9.632 -37.174 1.00 . A A . 36 LYS HZ3 1 1
9 13793 1 1 52 LYS N N -4.910 9.742 -30.132 1.00 . A A . 36 LYS N 1 1
9 13794 1 1 52 LYS NZ N -4.015 8.867 -37.088 1.00 . A A . 36 LYS NZ 1 1
9 13795 1 1 52 LYS O O -2.805 7.606 -31.996 1.00 . A A . 36 LYS O 1 1
9 13796 1 1 53 ARG C C -0.274 9.462 -30.692 1.00 . A A . 37 ARG C 1 1
9 13797 1 1 53 ARG CA C -1.138 9.818 -31.899 1.00 . A A . 37 ARG CA 1 1
9 13798 1 1 53 ARG CB C -0.742 11.195 -32.434 1.00 . A A . 37 ARG CB 1 1
9 13799 1 1 53 ARG CD C -0.906 12.887 -34.286 1.00 . A A . 37 ARG CD 1 1
9 13800 1 1 53 ARG CG C -1.312 11.501 -33.810 1.00 . A A . 37 ARG CG 1 1
9 13801 1 1 53 ARG CZ C -0.335 12.602 -36.661 1.00 . A A . 37 ARG CZ 1 1
9 13802 1 1 53 ARG H H -2.983 10.625 -31.250 1.00 . A A . 37 ARG H 1 1
9 13803 1 1 53 ARG HA H -0.976 9.081 -32.672 1.00 . A A . 37 ARG HA 1 1
9 13804 1 1 53 ARG HB2 H -1.095 11.951 -31.747 1.00 . A A . 37 ARG HB2 1 1
9 13805 1 1 53 ARG HB3 H 0.334 11.249 -32.495 1.00 . A A . 37 ARG HB3 1 1
9 13806 1 1 53 ARG HD2 H -1.477 13.623 -33.740 1.00 . A A . 37 ARG HD2 1 1
9 13807 1 1 53 ARG HD3 H 0.146 13.027 -34.086 1.00 . A A . 37 ARG HD3 1 1
9 13808 1 1 53 ARG HE H -1.949 13.557 -35.983 1.00 . A A . 37 ARG HE 1 1
9 13809 1 1 53 ARG HG2 H -0.944 10.768 -34.513 1.00 . A A . 37 ARG HG2 1 1
9 13810 1 1 53 ARG HG3 H -2.390 11.448 -33.763 1.00 . A A . 37 ARG HG3 1 1
9 13811 1 1 53 ARG HH11 H 0.979 11.778 -35.366 1.00 . A A . 37 ARG HH11 1 1
9 13812 1 1 53 ARG HH12 H 1.369 11.585 -37.043 1.00 . A A . 37 ARG HH12 1 1
9 13813 1 1 53 ARG HH21 H -1.446 13.309 -38.194 1.00 . A A . 37 ARG HH21 1 1
9 13814 1 1 53 ARG HH22 H -0.010 12.457 -38.650 1.00 . A A . 37 ARG HH22 1 1
9 13815 1 1 53 ARG N N -2.553 9.797 -31.550 1.00 . A A . 37 ARG N 1 1
9 13816 1 1 53 ARG NE N -1.145 13.066 -35.716 1.00 . A A . 37 ARG NE 1 1
9 13817 1 1 53 ARG NH1 N 0.761 11.934 -36.329 1.00 . A A . 37 ARG NH1 1 1
9 13818 1 1 53 ARG NH2 N -0.621 12.806 -37.940 1.00 . A A . 37 ARG NH2 1 1
9 13819 1 1 53 ARG O O 0.868 9.029 -30.841 1.00 . A A . 37 ARG O 1 1
9 13820 1 1 54 GLN C C -0.206 7.866 -27.927 1.00 . A A . 38 GLN C 1 1
9 13821 1 1 54 GLN CA C -0.108 9.350 -28.267 1.00 . A A . 38 GLN CA 1 1
9 13822 1 1 54 GLN CB C -0.660 10.187 -27.112 1.00 . A A . 38 GLN CB 1 1
9 13823 1 1 54 GLN CD C 0.221 11.134 -24.942 1.00 . A A . 38 GLN CD 1 1
9 13824 1 1 54 GLN CG C -0.002 9.888 -25.775 1.00 . A A . 38 GLN CG 1 1
9 13825 1 1 54 GLN H H -1.743 9.998 -29.446 1.00 . A A . 38 GLN H 1 1
9 13826 1 1 54 GLN HA H 0.929 9.604 -28.420 1.00 . A A . 38 GLN HA 1 1
9 13827 1 1 54 GLN HB2 H -0.510 11.233 -27.337 1.00 . A A . 38 GLN HB2 1 1
9 13828 1 1 54 GLN HB3 H -1.719 9.996 -27.018 1.00 . A A . 38 GLN HB3 1 1
9 13829 1 1 54 GLN HE21 H 2.189 10.856 -25.008 1.00 . A A . 38 GLN HE21 1 1
9 13830 1 1 54 GLN HE22 H 1.656 12.243 -24.128 1.00 . A A . 38 GLN HE22 1 1
9 13831 1 1 54 GLN HG2 H -0.636 9.212 -25.220 1.00 . A A . 38 GLN HG2 1 1
9 13832 1 1 54 GLN HG3 H 0.953 9.417 -25.956 1.00 . A A . 38 GLN HG3 1 1
9 13833 1 1 54 GLN N N -0.829 9.650 -29.499 1.00 . A A . 38 GLN N 1 1
9 13834 1 1 54 GLN NE2 N 1.482 11.442 -24.664 1.00 . A A . 38 GLN NE2 1 1
9 13835 1 1 54 GLN O O 0.637 7.328 -27.211 1.00 . A A . 38 GLN O 1 1
9 13836 1 1 54 GLN OE1 O -0.729 11.814 -24.553 1.00 . A A . 38 GLN OE1 1 1
9 13837 1 1 55 GLU C C -0.248 4.974 -28.666 1.00 . A A . 39 GLU C 1 1
9 13838 1 1 55 GLU CA C -1.448 5.790 -28.195 1.00 . A A . 39 GLU CA 1 1
9 13839 1 1 55 GLU CB C -2.717 5.305 -28.899 1.00 . A A . 39 GLU CB 1 1
9 13840 1 1 55 GLU CD C -2.277 3.732 -30.826 1.00 . A A . 39 GLU CD 1 1
9 13841 1 1 55 GLU CG C -2.560 5.161 -30.404 1.00 . A A . 39 GLU CG 1 1
9 13842 1 1 55 GLU H H -1.879 7.696 -29.009 1.00 . A A . 39 GLU H 1 1
9 13843 1 1 55 GLU HA H -1.564 5.655 -27.130 1.00 . A A . 39 GLU HA 1 1
9 13844 1 1 55 GLU HB2 H -2.995 4.344 -28.492 1.00 . A A . 39 GLU HB2 1 1
9 13845 1 1 55 GLU HB3 H -3.512 6.010 -28.707 1.00 . A A . 39 GLU HB3 1 1
9 13846 1 1 55 GLU HG2 H -3.472 5.487 -30.880 1.00 . A A . 39 GLU HG2 1 1
9 13847 1 1 55 GLU HG3 H -1.742 5.786 -30.729 1.00 . A A . 39 GLU HG3 1 1
9 13848 1 1 55 GLU N N -1.240 7.212 -28.445 1.00 . A A . 39 GLU N 1 1
9 13849 1 1 55 GLU O O 0.022 3.891 -28.147 1.00 . A A . 39 GLU O 1 1
9 13850 1 1 55 GLU OE1 O -2.533 3.400 -32.002 1.00 . A A . 39 GLU OE1 1 1
9 13851 1 1 55 GLU OE2 O -1.799 2.947 -29.981 1.00 . A A . 39 GLU OE2 1 1
9 13852 1 1 56 ARG C C 2.827 4.941 -29.244 1.00 . A A . 40 ARG C 1 1
9 13853 1 1 56 ARG CA C 1.639 4.823 -30.195 1.00 . A A . 40 ARG CA 1 1
9 13854 1 1 56 ARG CB C 2.006 5.405 -31.561 1.00 . A A . 40 ARG CB 1 1
9 13855 1 1 56 ARG CD C 4.401 6.140 -31.760 1.00 . A A . 40 ARG CD 1 1
9 13856 1 1 56 ARG CG C 3.401 5.027 -32.030 1.00 . A A . 40 ARG CG 1 1
9 13857 1 1 56 ARG CZ C 5.339 6.633 -33.978 1.00 . A A . 40 ARG CZ 1 1
9 13858 1 1 56 ARG H H 0.204 6.369 -30.025 1.00 . A A . 40 ARG H 1 1
9 13859 1 1 56 ARG HA H 1.391 3.779 -30.314 1.00 . A A . 40 ARG HA 1 1
9 13860 1 1 56 ARG HB2 H 1.295 5.051 -32.294 1.00 . A A . 40 ARG HB2 1 1
9 13861 1 1 56 ARG HB3 H 1.948 6.482 -31.507 1.00 . A A . 40 ARG HB3 1 1
9 13862 1 1 56 ARG HD2 H 3.883 7.087 -31.790 1.00 . A A . 40 ARG HD2 1 1
9 13863 1 1 56 ARG HD3 H 4.826 5.993 -30.778 1.00 . A A . 40 ARG HD3 1 1
9 13864 1 1 56 ARG HE H 6.349 5.799 -32.474 1.00 . A A . 40 ARG HE 1 1
9 13865 1 1 56 ARG HG2 H 3.719 4.138 -31.505 1.00 . A A . 40 ARG HG2 1 1
9 13866 1 1 56 ARG HG3 H 3.373 4.830 -33.092 1.00 . A A . 40 ARG HG3 1 1
9 13867 1 1 56 ARG HH11 H 3.398 7.141 -33.744 1.00 . A A . 40 ARG HH11 1 1
9 13868 1 1 56 ARG HH12 H 4.072 7.484 -35.303 1.00 . A A . 40 ARG HH12 1 1
9 13869 1 1 56 ARG HH21 H 7.247 6.245 -34.522 1.00 . A A . 40 ARG HH21 1 1
9 13870 1 1 56 ARG HH22 H 6.261 6.973 -35.745 1.00 . A A . 40 ARG HH22 1 1
9 13871 1 1 56 ARG N N 0.469 5.502 -29.652 1.00 . A A . 40 ARG N 1 1
9 13872 1 1 56 ARG NE N 5.479 6.159 -32.746 1.00 . A A . 40 ARG NE 1 1
9 13873 1 1 56 ARG NH1 N 4.174 7.126 -34.375 1.00 . A A . 40 ARG NH1 1 1
9 13874 1 1 56 ARG NH2 N 6.367 6.616 -34.818 1.00 . A A . 40 ARG NH2 1 1
9 13875 1 1 56 ARG O O 3.670 4.048 -29.176 1.00 . A A . 40 ARG O 1 1
9 13876 1 1 57 GLU C C 3.708 5.563 -26.249 1.00 . A A . 41 GLU C 1 1
9 13877 1 1 57 GLU CA C 3.970 6.285 -27.568 1.00 . A A . 41 GLU CA 1 1
9 13878 1 1 57 GLU CB C 4.140 7.785 -27.316 1.00 . A A . 41 GLU CB 1 1
9 13879 1 1 57 GLU CD C 5.135 9.968 -28.107 1.00 . A A . 41 GLU CD 1 1
9 13880 1 1 57 GLU CG C 4.871 8.511 -28.433 1.00 . A A . 41 GLU CG 1 1
9 13881 1 1 57 GLU H H 2.182 6.726 -28.613 1.00 . A A . 41 GLU H 1 1
9 13882 1 1 57 GLU HA H 4.878 5.897 -28.003 1.00 . A A . 41 GLU HA 1 1
9 13883 1 1 57 GLU HB2 H 3.164 8.232 -27.202 1.00 . A A . 41 GLU HB2 1 1
9 13884 1 1 57 GLU HB3 H 4.698 7.922 -26.401 1.00 . A A . 41 GLU HB3 1 1
9 13885 1 1 57 GLU HG2 H 5.817 8.019 -28.606 1.00 . A A . 41 GLU HG2 1 1
9 13886 1 1 57 GLU HG3 H 4.271 8.461 -29.330 1.00 . A A . 41 GLU HG3 1 1
9 13887 1 1 57 GLU N N 2.885 6.050 -28.514 1.00 . A A . 41 GLU N 1 1
9 13888 1 1 57 GLU O O 4.555 5.554 -25.355 1.00 . A A . 41 GLU O 1 1
9 13889 1 1 57 GLU OE1 O 6.160 10.504 -28.578 1.00 . A A . 41 GLU OE1 1 1
9 13890 1 1 57 GLU OE2 O 4.318 10.572 -27.382 1.00 . A A . 41 GLU OE2 1 1
9 13891 1 1 58 LEU C C 3.144 3.111 -24.637 1.00 . A A . 42 LEU C 1 1
9 13892 1 1 58 LEU CA C 2.155 4.236 -24.926 1.00 . A A . 42 LEU CA 1 1
9 13893 1 1 58 LEU CB C 0.743 3.665 -25.067 1.00 . A A . 42 LEU CB 1 1
9 13894 1 1 58 LEU CD1 C 0.303 3.181 -22.648 1.00 . A A . 42 LEU CD1 1 1
9 13895 1 1 58 LEU CD2 C -0.997 1.981 -24.416 1.00 . A A . 42 LEU CD2 1 1
9 13896 1 1 58 LEU CG C 0.347 2.594 -24.050 1.00 . A A . 42 LEU CG 1 1
9 13897 1 1 58 LEU H H 1.897 5.003 -26.882 1.00 . A A . 42 LEU H 1 1
9 13898 1 1 58 LEU HA H 2.172 4.934 -24.103 1.00 . A A . 42 LEU HA 1 1
9 13899 1 1 58 LEU HB2 H 0.045 4.483 -24.975 1.00 . A A . 42 LEU HB2 1 1
9 13900 1 1 58 LEU HB3 H 0.659 3.232 -26.054 1.00 . A A . 42 LEU HB3 1 1
9 13901 1 1 58 LEU HD11 H 0.723 2.474 -21.948 1.00 . A A . 42 LEU HD11 1 1
9 13902 1 1 58 LEU HD12 H -0.722 3.389 -22.377 1.00 . A A . 42 LEU HD12 1 1
9 13903 1 1 58 LEU HD13 H 0.875 4.097 -22.622 1.00 . A A . 42 LEU HD13 1 1
9 13904 1 1 58 LEU HD21 H -0.865 1.290 -25.236 1.00 . A A . 42 LEU HD21 1 1
9 13905 1 1 58 LEU HD22 H -1.680 2.763 -24.713 1.00 . A A . 42 LEU HD22 1 1
9 13906 1 1 58 LEU HD23 H -1.398 1.456 -23.562 1.00 . A A . 42 LEU HD23 1 1
9 13907 1 1 58 LEU HG H 1.088 1.807 -24.059 1.00 . A A . 42 LEU HG 1 1
9 13908 1 1 58 LEU N N 2.530 4.960 -26.136 1.00 . A A . 42 LEU N 1 1
9 13909 1 1 58 LEU O O 3.216 2.605 -23.516 1.00 . A A . 42 LEU O 1 1
9 13910 1 1 59 THR C C 6.143 2.162 -24.799 1.00 . A A . 43 THR C 1 1
9 13911 1 1 59 THR CA C 4.892 1.660 -25.510 1.00 . A A . 43 THR CA 1 1
9 13912 1 1 59 THR CB C 5.293 1.075 -26.878 1.00 . A A . 43 THR CB 1 1
9 13913 1 1 59 THR CG2 C 4.875 -0.383 -26.986 1.00 . A A . 43 THR CG2 1 1
9 13914 1 1 59 THR H H 3.802 3.165 -26.524 1.00 . A A . 43 THR H 1 1
9 13915 1 1 59 THR HA H 4.447 0.871 -24.921 1.00 . A A . 43 THR HA 1 1
9 13916 1 1 59 THR HB H 6.368 1.135 -26.977 1.00 . A A . 43 THR HB 1 1
9 13917 1 1 59 THR HG1 H 4.621 1.287 -28.720 1.00 . A A . 43 THR HG1 1 1
9 13918 1 1 59 THR HG21 H 4.081 -0.584 -26.282 1.00 . A A . 43 THR HG21 1 1
9 13919 1 1 59 THR HG22 H 5.721 -1.017 -26.767 1.00 . A A . 43 THR HG22 1 1
9 13920 1 1 59 THR HG23 H 4.525 -0.583 -27.988 1.00 . A A . 43 THR HG23 1 1
9 13921 1 1 59 THR N N 3.907 2.724 -25.655 1.00 . A A . 43 THR N 1 1
9 13922 1 1 59 THR O O 6.488 1.713 -23.706 1.00 . A A . 43 THR O 1 1
9 13923 1 1 59 THR OG1 O 4.684 1.831 -27.931 1.00 . A A . 43 THR OG1 1 1
9 13924 1 1 60 PRO C C 7.788 4.575 -23.655 1.00 . A A . 44 PRO C 1 1
9 13925 1 1 60 PRO CA C 8.064 3.703 -24.875 1.00 . A A . 44 PRO CA 1 1
9 13926 1 1 60 PRO CB C 8.606 4.553 -26.027 1.00 . A A . 44 PRO CB 1 1
9 13927 1 1 60 PRO CD C 6.488 3.701 -26.736 1.00 . A A . 44 PRO CD 1 1
9 13928 1 1 60 PRO CG C 7.409 4.885 -26.849 1.00 . A A . 44 PRO CG 1 1
9 13929 1 1 60 PRO HA H 8.786 2.943 -24.616 1.00 . A A . 44 PRO HA 1 1
9 13930 1 1 60 PRO HB2 H 9.074 5.444 -25.632 1.00 . A A . 44 PRO HB2 1 1
9 13931 1 1 60 PRO HB3 H 9.327 3.981 -26.593 1.00 . A A . 44 PRO HB3 1 1
9 13932 1 1 60 PRO HD2 H 5.457 4.022 -26.749 1.00 . A A . 44 PRO HD2 1 1
9 13933 1 1 60 PRO HD3 H 6.677 2.999 -27.535 1.00 . A A . 44 PRO HD3 1 1
9 13934 1 1 60 PRO HG2 H 6.930 5.770 -26.460 1.00 . A A . 44 PRO HG2 1 1
9 13935 1 1 60 PRO HG3 H 7.700 5.035 -27.878 1.00 . A A . 44 PRO HG3 1 1
9 13936 1 1 60 PRO N N 6.841 3.118 -25.430 1.00 . A A . 44 PRO N 1 1
9 13937 1 1 60 PRO O O 8.562 4.585 -22.697 1.00 . A A . 44 PRO O 1 1
9 13938 1 1 61 LEU C C 5.963 5.371 -21.344 1.00 . A A . 45 LEU C 1 1
9 13939 1 1 61 LEU CA C 6.300 6.182 -22.591 1.00 . A A . 45 LEU CA 1 1
9 13940 1 1 61 LEU CB C 5.103 7.047 -22.990 1.00 . A A . 45 LEU CB 1 1
9 13941 1 1 61 LEU CD1 C 4.416 9.398 -22.457 1.00 . A A . 45 LEU CD1 1 1
9 13942 1 1 61 LEU CD2 C 3.236 7.478 -21.372 1.00 . A A . 45 LEU CD2 1 1
9 13943 1 1 61 LEU CG C 4.566 7.987 -21.910 1.00 . A A . 45 LEU CG 1 1
9 13944 1 1 61 LEU H H 6.102 5.257 -24.485 1.00 . A A . 45 LEU H 1 1
9 13945 1 1 61 LEU HA H 7.140 6.823 -22.373 1.00 . A A . 45 LEU HA 1 1
9 13946 1 1 61 LEU HB2 H 5.397 7.649 -23.836 1.00 . A A . 45 LEU HB2 1 1
9 13947 1 1 61 LEU HB3 H 4.300 6.385 -23.283 1.00 . A A . 45 LEU HB3 1 1
9 13948 1 1 61 LEU HD11 H 3.409 9.538 -22.821 1.00 . A A . 45 LEU HD11 1 1
9 13949 1 1 61 LEU HD12 H 5.115 9.546 -23.267 1.00 . A A . 45 LEU HD12 1 1
9 13950 1 1 61 LEU HD13 H 4.618 10.112 -21.672 1.00 . A A . 45 LEU HD13 1 1
9 13951 1 1 61 LEU HD21 H 2.797 8.228 -20.732 1.00 . A A . 45 LEU HD21 1 1
9 13952 1 1 61 LEU HD22 H 3.400 6.572 -20.806 1.00 . A A . 45 LEU HD22 1 1
9 13953 1 1 61 LEU HD23 H 2.570 7.273 -22.197 1.00 . A A . 45 LEU HD23 1 1
9 13954 1 1 61 LEU HG H 5.268 8.022 -21.089 1.00 . A A . 45 LEU HG 1 1
9 13955 1 1 61 LEU N N 6.679 5.306 -23.695 1.00 . A A . 45 LEU N 1 1
9 13956 1 1 61 LEU O O 6.060 5.869 -20.222 1.00 . A A . 45 LEU O 1 1
9 13957 1 1 62 PHE C C 6.222 2.095 -20.315 1.00 . A A . 46 PHE C 1 1
9 13958 1 1 62 PHE CA C 5.219 3.237 -20.439 1.00 . A A . 46 PHE CA 1 1
9 13959 1 1 62 PHE CB C 3.809 2.675 -20.633 1.00 . A A . 46 PHE CB 1 1
9 13960 1 1 62 PHE CD1 C 2.720 2.977 -18.393 1.00 . A A . 46 PHE CD1 1 1
9 13961 1 1 62 PHE CD2 C 3.121 0.758 -19.167 1.00 . A A . 46 PHE CD2 1 1
9 13962 1 1 62 PHE CE1 C 2.163 2.476 -17.231 1.00 . A A . 46 PHE CE1 1 1
9 13963 1 1 62 PHE CE2 C 2.565 0.250 -18.008 1.00 . A A . 46 PHE CE2 1 1
9 13964 1 1 62 PHE CG C 3.205 2.126 -19.372 1.00 . A A . 46 PHE CG 1 1
9 13965 1 1 62 PHE CZ C 2.086 1.110 -17.039 1.00 . A A . 46 PHE CZ 1 1
9 13966 1 1 62 PHE H H 5.511 3.778 -22.465 1.00 . A A . 46 PHE H 1 1
9 13967 1 1 62 PHE HA H 5.243 3.822 -19.532 1.00 . A A . 46 PHE HA 1 1
9 13968 1 1 62 PHE HB2 H 3.163 3.459 -20.996 1.00 . A A . 46 PHE HB2 1 1
9 13969 1 1 62 PHE HB3 H 3.845 1.877 -21.360 1.00 . A A . 46 PHE HB3 1 1
9 13970 1 1 62 PHE HD1 H 2.780 4.046 -18.542 1.00 . A A . 46 PHE HD1 1 1
9 13971 1 1 62 PHE HD2 H 3.496 0.084 -19.923 1.00 . A A . 46 PHE HD2 1 1
9 13972 1 1 62 PHE HE1 H 1.790 3.151 -16.476 1.00 . A A . 46 PHE HE1 1 1
9 13973 1 1 62 PHE HE2 H 2.506 -0.818 -17.859 1.00 . A A . 46 PHE HE2 1 1
9 13974 1 1 62 PHE HZ H 1.650 0.716 -16.133 1.00 . A A . 46 PHE HZ 1 1
9 13975 1 1 62 PHE N N 5.569 4.118 -21.548 1.00 . A A . 46 PHE N 1 1
9 13976 1 1 62 PHE O O 5.968 1.102 -19.634 1.00 . A A . 46 PHE O 1 1
9 13977 1 1 63 ALA C C 9.562 1.655 -20.043 1.00 . A A . 47 ALA C 1 1
9 13978 1 1 63 ALA CA C 8.407 1.225 -20.942 1.00 . A A . 47 ALA CA 1 1
9 13979 1 1 63 ALA CB C 8.910 0.935 -22.348 1.00 . A A . 47 ALA CB 1 1
9 13980 1 1 63 ALA H H 7.509 3.057 -21.505 1.00 . A A . 47 ALA H 1 1
9 13981 1 1 63 ALA HA H 7.974 0.318 -20.546 1.00 . A A . 47 ALA HA 1 1
9 13982 1 1 63 ALA HB1 H 8.447 0.030 -22.716 1.00 . A A . 47 ALA HB1 1 1
9 13983 1 1 63 ALA HB2 H 8.658 1.759 -22.999 1.00 . A A . 47 ALA HB2 1 1
9 13984 1 1 63 ALA HB3 H 9.982 0.807 -22.328 1.00 . A A . 47 ALA HB3 1 1
9 13985 1 1 63 ALA N N 7.364 2.243 -20.979 1.00 . A A . 47 ALA N 1 1
9 13986 1 1 63 ALA O O 10.542 0.927 -19.888 1.00 . A A . 47 ALA O 1 1
9 13987 1 1 64 GLN C C 10.598 2.516 -17.313 1.00 . A A . 48 GLN C 1 1
9 13988 1 1 64 GLN CA C 10.474 3.366 -18.573 1.00 . A A . 48 GLN CA 1 1
9 13989 1 1 64 GLN CB C 10.164 4.816 -18.196 1.00 . A A . 48 GLN CB 1 1
9 13990 1 1 64 GLN CD C 11.105 5.733 -20.354 1.00 . A A . 48 GLN CD 1 1
9 13991 1 1 64 GLN CG C 9.931 5.720 -19.396 1.00 . A A . 48 GLN CG 1 1
9 13992 1 1 64 GLN H H 8.634 3.374 -19.619 1.00 . A A . 48 GLN H 1 1
9 13993 1 1 64 GLN HA H 11.411 3.335 -19.107 1.00 . A A . 48 GLN HA 1 1
9 13994 1 1 64 GLN HB2 H 9.277 4.834 -17.581 1.00 . A A . 48 GLN HB2 1 1
9 13995 1 1 64 GLN HB3 H 10.994 5.213 -17.630 1.00 . A A . 48 GLN HB3 1 1
9 13996 1 1 64 GLN HE21 H 9.976 6.559 -21.767 1.00 . A A . 48 GLN HE21 1 1
9 13997 1 1 64 GLN HE22 H 11.618 6.252 -22.203 1.00 . A A . 48 GLN HE22 1 1
9 13998 1 1 64 GLN HG2 H 9.057 5.373 -19.927 1.00 . A A . 48 GLN HG2 1 1
9 13999 1 1 64 GLN HG3 H 9.761 6.727 -19.044 1.00 . A A . 48 GLN HG3 1 1
9 14000 1 1 64 GLN N N 9.439 2.840 -19.456 1.00 . A A . 48 GLN N 1 1
9 14001 1 1 64 GLN NE2 N 10.877 6.230 -21.564 1.00 . A A . 48 GLN NE2 1 1
9 14002 1 1 64 GLN O O 9.636 1.903 -16.851 1.00 . A A . 48 GLN O 1 1
9 14003 1 1 64 GLN OE1 O 12.206 5.299 -20.012 1.00 . A A . 48 GLN OE1 1 1
9 14004 1 1 65 PRO C C 11.423 2.303 -14.295 1.00 . A A . 49 PRO C 1 1
9 14005 1 1 65 PRO CA C 12.091 1.705 -15.528 1.00 . A A . 49 PRO CA 1 1
9 14006 1 1 65 PRO CB C 13.615 1.782 -15.402 1.00 . A A . 49 PRO CB 1 1
9 14007 1 1 65 PRO CD C 13.005 3.183 -17.240 1.00 . A A . 49 PRO CD 1 1
9 14008 1 1 65 PRO CG C 13.991 3.034 -16.115 1.00 . A A . 49 PRO CG 1 1
9 14009 1 1 65 PRO HA H 11.789 0.673 -15.635 1.00 . A A . 49 PRO HA 1 1
9 14010 1 1 65 PRO HB2 H 13.890 1.823 -14.357 1.00 . A A . 49 PRO HB2 1 1
9 14011 1 1 65 PRO HB3 H 14.062 0.915 -15.864 1.00 . A A . 49 PRO HB3 1 1
9 14012 1 1 65 PRO HD2 H 12.789 4.226 -17.417 1.00 . A A . 49 PRO HD2 1 1
9 14013 1 1 65 PRO HD3 H 13.382 2.716 -18.137 1.00 . A A . 49 PRO HD3 1 1
9 14014 1 1 65 PRO HG2 H 13.922 3.875 -15.442 1.00 . A A . 49 PRO HG2 1 1
9 14015 1 1 65 PRO HG3 H 14.994 2.946 -16.506 1.00 . A A . 49 PRO HG3 1 1
9 14016 1 1 65 PRO N N 11.812 2.477 -16.743 1.00 . A A . 49 PRO N 1 1
9 14017 1 1 65 PRO O O 11.352 1.665 -13.245 1.00 . A A . 49 PRO O 1 1
9 14018 1 1 66 ALA C C 8.763 3.982 -13.365 1.00 . A A . 50 ALA C 1 1
9 14019 1 1 66 ALA CA C 10.269 4.214 -13.327 1.00 . A A . 50 ALA CA 1 1
9 14020 1 1 66 ALA CB C 10.576 5.704 -13.367 1.00 . A A . 50 ALA CB 1 1
9 14021 1 1 66 ALA H H 11.021 3.989 -15.292 1.00 . A A . 50 ALA H 1 1
9 14022 1 1 66 ALA HA H 10.662 3.816 -12.402 1.00 . A A . 50 ALA HA 1 1
9 14023 1 1 66 ALA HB1 H 10.678 6.077 -12.358 1.00 . A A . 50 ALA HB1 1 1
9 14024 1 1 66 ALA HB2 H 11.498 5.867 -13.906 1.00 . A A . 50 ALA HB2 1 1
9 14025 1 1 66 ALA HB3 H 9.771 6.224 -13.864 1.00 . A A . 50 ALA HB3 1 1
9 14026 1 1 66 ALA N N 10.934 3.531 -14.430 1.00 . A A . 50 ALA N 1 1
9 14027 1 1 66 ALA O O 8.046 4.348 -12.435 1.00 . A A . 50 ALA O 1 1
9 14028 1 1 67 GLN C C 6.408 2.028 -13.614 1.00 . A A . 51 GLN C 1 1
9 14029 1 1 67 GLN CA C 6.868 3.091 -14.606 1.00 . A A . 51 GLN CA 1 1
9 14030 1 1 67 GLN CB C 6.573 2.634 -16.035 1.00 . A A . 51 GLN CB 1 1
9 14031 1 1 67 GLN CD C 5.680 0.279 -16.243 1.00 . A A . 51 GLN CD 1 1
9 14032 1 1 67 GLN CG C 6.905 1.171 -16.287 1.00 . A A . 51 GLN CG 1 1
9 14033 1 1 67 GLN H H 8.912 3.103 -15.155 1.00 . A A . 51 GLN H 1 1
9 14034 1 1 67 GLN HA H 6.327 4.005 -14.412 1.00 . A A . 51 GLN HA 1 1
9 14035 1 1 67 GLN HB2 H 5.524 2.783 -16.239 1.00 . A A . 51 GLN HB2 1 1
9 14036 1 1 67 GLN HB3 H 7.154 3.234 -16.720 1.00 . A A . 51 GLN HB3 1 1
9 14037 1 1 67 GLN HE21 H 6.668 -1.165 -17.187 1.00 . A A . 51 GLN HE21 1 1
9 14038 1 1 67 GLN HE22 H 5.028 -1.521 -16.777 1.00 . A A . 51 GLN HE22 1 1
9 14039 1 1 67 GLN HG2 H 7.362 1.081 -17.261 1.00 . A A . 51 GLN HG2 1 1
9 14040 1 1 67 GLN HG3 H 7.602 0.839 -15.531 1.00 . A A . 51 GLN HG3 1 1
9 14041 1 1 67 GLN N N 8.290 3.371 -14.447 1.00 . A A . 51 GLN N 1 1
9 14042 1 1 67 GLN NE2 N 5.804 -0.924 -16.792 1.00 . A A . 51 GLN NE2 1 1
9 14043 1 1 67 GLN O O 5.210 1.808 -13.436 1.00 . A A . 51 GLN O 1 1
9 14044 1 1 67 GLN OE1 O 4.634 0.667 -15.722 1.00 . A A . 51 GLN OE1 1 1
9 14045 1 1 68 ARG C C 6.734 0.937 -10.637 1.00 . A A . 52 ARG C 1 1
9 14046 1 1 68 ARG CA C 7.061 0.330 -11.998 1.00 . A A . 52 ARG CA 1 1
9 14047 1 1 68 ARG CB C 8.239 -0.638 -11.867 1.00 . A A . 52 ARG CB 1 1
9 14048 1 1 68 ARG CD C 9.142 -1.352 -9.633 1.00 . A A . 52 ARG CD 1 1
9 14049 1 1 68 ARG CG C 8.100 -1.613 -10.709 1.00 . A A . 52 ARG CG 1 1
9 14050 1 1 68 ARG CZ C 10.470 -3.419 -9.561 1.00 . A A . 52 ARG CZ 1 1
9 14051 1 1 68 ARG H H 8.305 1.592 -13.156 1.00 . A A . 52 ARG H 1 1
9 14052 1 1 68 ARG HA H 6.198 -0.213 -12.353 1.00 . A A . 52 ARG HA 1 1
9 14053 1 1 68 ARG HB2 H 8.324 -1.209 -12.780 1.00 . A A . 52 ARG HB2 1 1
9 14054 1 1 68 ARG HB3 H 9.144 -0.068 -11.722 1.00 . A A . 52 ARG HB3 1 1
9 14055 1 1 68 ARG HD2 H 9.390 -0.301 -9.639 1.00 . A A . 52 ARG HD2 1 1
9 14056 1 1 68 ARG HD3 H 8.723 -1.617 -8.674 1.00 . A A . 52 ARG HD3 1 1
9 14057 1 1 68 ARG HE H 11.133 -1.661 -10.230 1.00 . A A . 52 ARG HE 1 1
9 14058 1 1 68 ARG HG2 H 7.116 -1.506 -10.276 1.00 . A A . 52 ARG HG2 1 1
9 14059 1 1 68 ARG HG3 H 8.223 -2.619 -11.081 1.00 . A A . 52 ARG HG3 1 1
9 14060 1 1 68 ARG HH11 H 8.578 -3.600 -8.875 1.00 . A A . 52 ARG HH11 1 1
9 14061 1 1 68 ARG HH12 H 9.525 -5.050 -8.830 1.00 . A A . 52 ARG HH12 1 1
9 14062 1 1 68 ARG HH21 H 12.390 -3.564 -10.177 1.00 . A A . 52 ARG HH21 1 1
9 14063 1 1 68 ARG HH22 H 11.693 -5.028 -9.570 1.00 . A A . 52 ARG HH22 1 1
9 14064 1 1 68 ARG N N 7.368 1.371 -12.971 1.00 . A A . 52 ARG N 1 1
9 14065 1 1 68 ARG NE N 10.360 -2.128 -9.850 1.00 . A A . 52 ARG NE 1 1
9 14066 1 1 68 ARG NH1 N 9.440 -4.077 -9.046 1.00 . A A . 52 ARG NH1 1 1
9 14067 1 1 68 ARG NH2 N 11.611 -4.057 -9.788 1.00 . A A . 52 ARG NH2 1 1
9 14068 1 1 68 ARG O O 5.886 0.425 -9.905 1.00 . A A . 52 ARG O 1 1
9 14069 1 1 69 ASP C C 6.264 3.903 -9.204 1.00 . A A . 53 ASP C 1 1
9 14070 1 1 69 ASP CA C 7.195 2.706 -9.031 1.00 . A A . 53 ASP CA 1 1
9 14071 1 1 69 ASP CB C 8.528 3.163 -8.436 1.00 . A A . 53 ASP CB 1 1
9 14072 1 1 69 ASP CG C 9.060 2.197 -7.397 1.00 . A A . 53 ASP CG 1 1
9 14073 1 1 69 ASP H H 8.076 2.389 -10.929 1.00 . A A . 53 ASP H 1 1
9 14074 1 1 69 ASP HA H 6.733 2.002 -8.355 1.00 . A A . 53 ASP HA 1 1
9 14075 1 1 69 ASP HB2 H 9.258 3.248 -9.229 1.00 . A A . 53 ASP HB2 1 1
9 14076 1 1 69 ASP HB3 H 8.395 4.129 -7.971 1.00 . A A . 53 ASP HB3 1 1
9 14077 1 1 69 ASP N N 7.413 2.029 -10.304 1.00 . A A . 53 ASP N 1 1
9 14078 1 1 69 ASP O O 5.990 4.633 -8.251 1.00 . A A . 53 ASP O 1 1
9 14079 1 1 69 ASP OD1 O 8.704 1.001 -7.460 1.00 . A A . 53 ASP OD1 1 1
9 14080 1 1 69 ASP OD2 O 9.833 2.636 -6.520 1.00 . A A . 53 ASP OD2 1 1
9 14081 1 1 70 LEU C C 3.622 4.712 -11.427 1.00 . A A . 54 LEU C 1 1
9 14082 1 1 70 LEU CA C 4.883 5.207 -10.726 1.00 . A A . 54 LEU CA 1 1
9 14083 1 1 70 LEU CB C 5.592 6.243 -11.600 1.00 . A A . 54 LEU CB 1 1
9 14084 1 1 70 LEU CD1 C 3.970 8.152 -11.504 1.00 . A A . 54 LEU CD1 1 1
9 14085 1 1 70 LEU CD2 C 5.492 7.906 -13.473 1.00 . A A . 54 LEU CD2 1 1
9 14086 1 1 70 LEU CG C 4.686 7.167 -12.415 1.00 . A A . 54 LEU CG 1 1
9 14087 1 1 70 LEU H H 6.036 3.483 -11.145 1.00 . A A . 54 LEU H 1 1
9 14088 1 1 70 LEU HA H 4.602 5.668 -9.791 1.00 . A A . 54 LEU HA 1 1
9 14089 1 1 70 LEU HB2 H 6.198 6.860 -10.954 1.00 . A A . 54 LEU HB2 1 1
9 14090 1 1 70 LEU HB3 H 6.231 5.711 -12.290 1.00 . A A . 54 LEU HB3 1 1
9 14091 1 1 70 LEU HD11 H 3.489 8.911 -12.102 1.00 . A A . 54 LEU HD11 1 1
9 14092 1 1 70 LEU HD12 H 4.686 8.616 -10.841 1.00 . A A . 54 LEU HD12 1 1
9 14093 1 1 70 LEU HD13 H 3.228 7.628 -10.920 1.00 . A A . 54 LEU HD13 1 1
9 14094 1 1 70 LEU HD21 H 6.545 7.724 -13.316 1.00 . A A . 54 LEU HD21 1 1
9 14095 1 1 70 LEU HD22 H 5.296 8.966 -13.400 1.00 . A A . 54 LEU HD22 1 1
9 14096 1 1 70 LEU HD23 H 5.208 7.553 -14.453 1.00 . A A . 54 LEU HD23 1 1
9 14097 1 1 70 LEU HG H 3.936 6.573 -12.918 1.00 . A A . 54 LEU HG 1 1
9 14098 1 1 70 LEU N N 5.782 4.098 -10.427 1.00 . A A . 54 LEU N 1 1
9 14099 1 1 70 LEU O O 3.687 3.859 -12.313 1.00 . A A . 54 LEU O 1 1
9 14100 1 1 71 ARG C C 0.796 5.839 -12.721 1.00 . A A . 55 ARG C 1 1
9 14101 1 1 71 ARG CA C 1.201 4.867 -11.617 1.00 . A A . 55 ARG CA 1 1
9 14102 1 1 71 ARG CB C 0.112 4.815 -10.543 1.00 . A A . 55 ARG CB 1 1
9 14103 1 1 71 ARG CD C -1.221 6.063 -8.816 1.00 . A A . 55 ARG CD 1 1
9 14104 1 1 71 ARG CG C -0.268 6.181 -9.996 1.00 . A A . 55 ARG CG 1 1
9 14105 1 1 71 ARG CZ C -1.128 6.302 -6.371 1.00 . A A . 55 ARG CZ 1 1
9 14106 1 1 71 ARG H H 2.489 5.928 -10.315 1.00 . A A . 55 ARG H 1 1
9 14107 1 1 71 ARG HA H 1.318 3.882 -12.045 1.00 . A A . 55 ARG HA 1 1
9 14108 1 1 71 ARG HB2 H -0.773 4.363 -10.966 1.00 . A A . 55 ARG HB2 1 1
9 14109 1 1 71 ARG HB3 H 0.461 4.207 -9.723 1.00 . A A . 55 ARG HB3 1 1
9 14110 1 1 71 ARG HD2 H -1.931 6.875 -8.862 1.00 . A A . 55 ARG HD2 1 1
9 14111 1 1 71 ARG HD3 H -1.745 5.122 -8.888 1.00 . A A . 55 ARG HD3 1 1
9 14112 1 1 71 ARG HE H 0.456 6.017 -7.549 1.00 . A A . 55 ARG HE 1 1
9 14113 1 1 71 ARG HG2 H 0.628 6.691 -9.671 1.00 . A A . 55 ARG HG2 1 1
9 14114 1 1 71 ARG HG3 H -0.745 6.752 -10.778 1.00 . A A . 55 ARG HG3 1 1
9 14115 1 1 71 ARG HH11 H -2.981 6.414 -7.167 1.00 . A A . 55 ARG HH11 1 1
9 14116 1 1 71 ARG HH12 H -2.902 6.580 -5.444 1.00 . A A . 55 ARG HH12 1 1
9 14117 1 1 71 ARG HH21 H 0.574 6.234 -5.282 1.00 . A A . 55 ARG HH21 1 1
9 14118 1 1 71 ARG HH22 H -0.879 6.478 -4.373 1.00 . A A . 55 ARG HH22 1 1
9 14119 1 1 71 ARG N N 2.476 5.253 -11.026 1.00 . A A . 55 ARG N 1 1
9 14120 1 1 71 ARG NE N -0.518 6.120 -7.537 1.00 . A A . 55 ARG NE 1 1
9 14121 1 1 71 ARG NH1 N -2.445 6.444 -6.323 1.00 . A A . 55 ARG NH1 1 1
9 14122 1 1 71 ARG NH2 N -0.420 6.341 -5.250 1.00 . A A . 55 ARG NH2 1 1
9 14123 1 1 71 ARG O O 1.485 6.827 -12.976 1.00 . A A . 55 ARG O 1 1
9 14124 1 1 72 VAL C C -2.346 6.467 -14.438 1.00 . A A . 56 VAL C 1 1
9 14125 1 1 72 VAL CA C -0.823 6.401 -14.449 1.00 . A A . 56 VAL CA 1 1
9 14126 1 1 72 VAL CB C -0.352 5.896 -15.826 1.00 . A A . 56 VAL CB 1 1
9 14127 1 1 72 VAL CG1 C -0.564 4.394 -15.945 1.00 . A A . 56 VAL CG1 1 1
9 14128 1 1 72 VAL CG2 C -1.077 6.635 -16.941 1.00 . A A . 56 VAL CG2 1 1
9 14129 1 1 72 VAL H H -0.832 4.751 -13.124 1.00 . A A . 56 VAL H 1 1
9 14130 1 1 72 VAL HA H -0.428 7.395 -14.300 1.00 . A A . 56 VAL HA 1 1
9 14131 1 1 72 VAL HB H 0.705 6.096 -15.918 1.00 . A A . 56 VAL HB 1 1
9 14132 1 1 72 VAL HG11 H -0.168 4.049 -16.888 1.00 . A A . 56 VAL HG11 1 1
9 14133 1 1 72 VAL HG12 H -0.057 3.893 -15.134 1.00 . A A . 56 VAL HG12 1 1
9 14134 1 1 72 VAL HG13 H -1.621 4.175 -15.898 1.00 . A A . 56 VAL HG13 1 1
9 14135 1 1 72 VAL HG21 H -1.070 7.694 -16.733 1.00 . A A . 56 VAL HG21 1 1
9 14136 1 1 72 VAL HG22 H -0.577 6.449 -17.880 1.00 . A A . 56 VAL HG22 1 1
9 14137 1 1 72 VAL HG23 H -2.097 6.286 -17.001 1.00 . A A . 56 VAL HG23 1 1
9 14138 1 1 72 VAL N N -0.326 5.552 -13.373 1.00 . A A . 56 VAL N 1 1
9 14139 1 1 72 VAL O O -3.024 5.457 -14.630 1.00 . A A . 56 VAL O 1 1
9 14140 1 1 73 PHE C C -4.802 8.607 -15.418 1.00 . A A . 57 PHE C 1 1
9 14141 1 1 73 PHE CA C -4.324 7.862 -14.176 1.00 . A A . 57 PHE CA 1 1
9 14142 1 1 73 PHE CB C -4.722 8.637 -12.918 1.00 . A A . 57 PHE CB 1 1
9 14143 1 1 73 PHE CD1 C -4.542 11.114 -13.273 1.00 . A A . 57 PHE CD1 1 1
9 14144 1 1 73 PHE CD2 C -6.696 10.102 -13.416 1.00 . A A . 57 PHE CD2 1 1
9 14145 1 1 73 PHE CE1 C -5.101 12.350 -13.540 1.00 . A A . 57 PHE CE1 1 1
9 14146 1 1 73 PHE CE2 C -7.260 11.335 -13.684 1.00 . A A . 57 PHE CE2 1 1
9 14147 1 1 73 PHE CG C -5.332 9.978 -13.208 1.00 . A A . 57 PHE CG 1 1
9 14148 1 1 73 PHE CZ C -6.462 12.461 -13.745 1.00 . A A . 57 PHE CZ 1 1
9 14149 1 1 73 PHE H H -2.287 8.431 -14.066 1.00 . A A . 57 PHE H 1 1
9 14150 1 1 73 PHE HA H -4.791 6.889 -14.152 1.00 . A A . 57 PHE HA 1 1
9 14151 1 1 73 PHE HB2 H -5.443 8.058 -12.360 1.00 . A A . 57 PHE HB2 1 1
9 14152 1 1 73 PHE HB3 H -3.844 8.795 -12.309 1.00 . A A . 57 PHE HB3 1 1
9 14153 1 1 73 PHE HD1 H -3.476 11.029 -13.112 1.00 . A A . 57 PHE HD1 1 1
9 14154 1 1 73 PHE HD2 H -7.322 9.224 -13.368 1.00 . A A . 57 PHE HD2 1 1
9 14155 1 1 73 PHE HE1 H -4.473 13.228 -13.587 1.00 . A A . 57 PHE HE1 1 1
9 14156 1 1 73 PHE HE2 H -8.325 11.419 -13.844 1.00 . A A . 57 PHE HE2 1 1
9 14157 1 1 73 PHE HZ H -6.900 13.425 -13.955 1.00 . A A . 57 PHE HZ 1 1
9 14158 1 1 73 PHE N N -2.880 7.663 -14.212 1.00 . A A . 57 PHE N 1 1
9 14159 1 1 73 PHE O O -4.277 9.666 -15.762 1.00 . A A . 57 PHE O 1 1
9 14160 1 1 74 LYS C C -7.583 9.496 -16.964 1.00 . A A . 58 LYS C 1 1
9 14161 1 1 74 LYS CA C -6.354 8.655 -17.293 1.00 . A A . 58 LYS CA 1 1
9 14162 1 1 74 LYS CB C -6.721 7.575 -18.314 1.00 . A A . 58 LYS CB 1 1
9 14163 1 1 74 LYS CD C -5.775 5.804 -19.824 1.00 . A A . 58 LYS CD 1 1
9 14164 1 1 74 LYS CE C -5.059 5.661 -21.158 1.00 . A A . 58 LYS CE 1 1
9 14165 1 1 74 LYS CG C -5.572 7.187 -19.229 1.00 . A A . 58 LYS CG 1 1
9 14166 1 1 74 LYS H H -6.180 7.200 -15.765 1.00 . A A . 58 LYS H 1 1
9 14167 1 1 74 LYS HA H -5.596 9.296 -17.717 1.00 . A A . 58 LYS HA 1 1
9 14168 1 1 74 LYS HB2 H -7.046 6.692 -17.785 1.00 . A A . 58 LYS HB2 1 1
9 14169 1 1 74 LYS HB3 H -7.534 7.937 -18.926 1.00 . A A . 58 LYS HB3 1 1
9 14170 1 1 74 LYS HD2 H -5.386 5.066 -19.138 1.00 . A A . 58 LYS HD2 1 1
9 14171 1 1 74 LYS HD3 H -6.832 5.638 -19.973 1.00 . A A . 58 LYS HD3 1 1
9 14172 1 1 74 LYS HE2 H -4.885 6.644 -21.566 1.00 . A A . 58 LYS HE2 1 1
9 14173 1 1 74 LYS HE3 H -4.112 5.168 -20.992 1.00 . A A . 58 LYS HE3 1 1
9 14174 1 1 74 LYS HG2 H -5.504 7.906 -20.032 1.00 . A A . 58 LYS HG2 1 1
9 14175 1 1 74 LYS HG3 H -4.653 7.193 -18.660 1.00 . A A . 58 LYS HG3 1 1
9 14176 1 1 74 LYS HZ1 H -5.383 3.958 -22.323 1.00 . A A . 58 LYS HZ1 1 1
9 14177 1 1 74 LYS HZ2 H -5.953 5.387 -23.026 1.00 . A A . 58 LYS HZ2 1 1
9 14178 1 1 74 LYS HZ3 H -6.803 4.675 -21.749 1.00 . A A . 58 LYS HZ3 1 1
9 14179 1 1 74 LYS N N -5.802 8.045 -16.089 1.00 . A A . 58 LYS N 1 1
9 14180 1 1 74 LYS NZ N -5.855 4.864 -22.132 1.00 . A A . 58 LYS NZ 1 1
9 14181 1 1 74 LYS O O -8.410 9.108 -16.139 1.00 . A A . 58 LYS O 1 1
9 14182 1 1 75 VAL C C -9.556 11.843 -18.696 1.00 . A A . 59 VAL C 1 1
9 14183 1 1 75 VAL CA C -8.826 11.545 -17.392 1.00 . A A . 59 VAL CA 1 1
9 14184 1 1 75 VAL CB C -8.374 12.872 -16.755 1.00 . A A . 59 VAL CB 1 1
9 14185 1 1 75 VAL CG1 C -7.195 13.456 -17.518 1.00 . A A . 59 VAL CG1 1 1
9 14186 1 1 75 VAL CG2 C -9.529 13.860 -16.705 1.00 . A A . 59 VAL CG2 1 1
9 14187 1 1 75 VAL H H -7.004 10.905 -18.259 1.00 . A A . 59 VAL H 1 1
9 14188 1 1 75 VAL HA H -9.509 11.057 -16.711 1.00 . A A . 59 VAL HA 1 1
9 14189 1 1 75 VAL HB H -8.055 12.672 -15.742 1.00 . A A . 59 VAL HB 1 1
9 14190 1 1 75 VAL HG11 H -6.426 12.705 -17.623 1.00 . A A . 59 VAL HG11 1 1
9 14191 1 1 75 VAL HG12 H -7.522 13.777 -18.496 1.00 . A A . 59 VAL HG12 1 1
9 14192 1 1 75 VAL HG13 H -6.798 14.302 -16.975 1.00 . A A . 59 VAL HG13 1 1
9 14193 1 1 75 VAL HG21 H -9.798 14.149 -17.709 1.00 . A A . 59 VAL HG21 1 1
9 14194 1 1 75 VAL HG22 H -10.379 13.396 -16.224 1.00 . A A . 59 VAL HG22 1 1
9 14195 1 1 75 VAL HG23 H -9.233 14.734 -16.145 1.00 . A A . 59 VAL HG23 1 1
9 14196 1 1 75 VAL N N -7.696 10.650 -17.614 1.00 . A A . 59 VAL N 1 1
9 14197 1 1 75 VAL O O -8.994 12.444 -19.611 1.00 . A A . 59 VAL O 1 1
9 14198 1 1 76 ASN C C -12.391 12.952 -19.868 1.00 . A A . 60 ASN C 1 1
9 14199 1 1 76 ASN CA C -11.621 11.639 -19.969 1.00 . A A . 60 ASN CA 1 1
9 14200 1 1 76 ASN CB C -12.596 10.477 -20.173 1.00 . A A . 60 ASN CB 1 1
9 14201 1 1 76 ASN CG C -13.465 10.661 -21.402 1.00 . A A . 60 ASN CG 1 1
9 14202 1 1 76 ASN H H -11.206 10.944 -18.013 1.00 . A A . 60 ASN H 1 1
9 14203 1 1 76 ASN HA H -10.954 11.690 -20.816 1.00 . A A . 60 ASN HA 1 1
9 14204 1 1 76 ASN HB2 H -12.035 9.561 -20.286 1.00 . A A . 60 ASN HB2 1 1
9 14205 1 1 76 ASN HB3 H -13.238 10.398 -19.309 1.00 . A A . 60 ASN HB3 1 1
9 14206 1 1 76 ASN HD21 H -14.985 9.757 -20.493 1.00 . A A . 60 ASN HD21 1 1
9 14207 1 1 76 ASN HD22 H -15.287 10.295 -22.107 1.00 . A A . 60 ASN HD22 1 1
9 14208 1 1 76 ASN N N -10.813 11.418 -18.775 1.00 . A A . 60 ASN N 1 1
9 14209 1 1 76 ASN ND2 N -14.704 10.190 -21.326 1.00 . A A . 60 ASN ND2 1 1
9 14210 1 1 76 ASN O O -12.716 13.411 -18.773 1.00 . A A . 60 ASN O 1 1
9 14211 1 1 76 ASN OD1 O -13.026 11.219 -22.408 1.00 . A A . 60 ASN OD1 1 1
9 14212 1 1 77 PHE C C -14.742 14.694 -20.321 1.00 . A A . 61 PHE C 1 1
9 14213 1 1 77 PHE CA C -13.413 14.812 -21.061 1.00 . A A . 61 PHE CA 1 1
9 14214 1 1 77 PHE CB C -13.659 15.235 -22.511 1.00 . A A . 61 PHE CB 1 1
9 14215 1 1 77 PHE CD1 C -16.052 14.807 -23.132 1.00 . A A . 61 PHE CD1 1 1
9 14216 1 1 77 PHE CD2 C -14.390 13.286 -23.912 1.00 . A A . 61 PHE CD2 1 1
9 14217 1 1 77 PHE CE1 C -17.033 14.065 -23.764 1.00 . A A . 61 PHE CE1 1 1
9 14218 1 1 77 PHE CE2 C -15.366 12.541 -24.546 1.00 . A A . 61 PHE CE2 1 1
9 14219 1 1 77 PHE CG C -14.722 14.426 -23.199 1.00 . A A . 61 PHE CG 1 1
9 14220 1 1 77 PHE CZ C -16.689 12.930 -24.471 1.00 . A A . 61 PHE CZ 1 1
9 14221 1 1 77 PHE H H -12.395 13.136 -21.859 1.00 . A A . 61 PHE H 1 1
9 14222 1 1 77 PHE HA H -12.809 15.562 -20.574 1.00 . A A . 61 PHE HA 1 1
9 14223 1 1 77 PHE HB2 H -13.966 16.270 -22.529 1.00 . A A . 61 PHE HB2 1 1
9 14224 1 1 77 PHE HB3 H -12.743 15.125 -23.070 1.00 . A A . 61 PHE HB3 1 1
9 14225 1 1 77 PHE HD1 H -16.322 15.695 -22.578 1.00 . A A . 61 PHE HD1 1 1
9 14226 1 1 77 PHE HD2 H -13.356 12.979 -23.970 1.00 . A A . 61 PHE HD2 1 1
9 14227 1 1 77 PHE HE1 H -18.066 14.373 -23.703 1.00 . A A . 61 PHE HE1 1 1
9 14228 1 1 77 PHE HE2 H -15.095 11.653 -25.098 1.00 . A A . 61 PHE HE2 1 1
9 14229 1 1 77 PHE HZ H -17.453 12.350 -24.966 1.00 . A A . 61 PHE HZ 1 1
9 14230 1 1 77 PHE N N -12.681 13.551 -21.019 1.00 . A A . 61 PHE N 1 1
9 14231 1 1 77 PHE O O -15.345 15.698 -19.941 1.00 . A A . 61 PHE O 1 1
9 14232 1 1 78 ASP C C -16.328 13.547 -17.943 1.00 . A A . 62 ASP C 1 1
9 14233 1 1 78 ASP CA C -16.450 13.210 -19.425 1.00 . A A . 62 ASP CA 1 1
9 14234 1 1 78 ASP CB C -16.870 11.749 -19.596 1.00 . A A . 62 ASP CB 1 1
9 14235 1 1 78 ASP CG C -17.485 11.479 -20.955 1.00 . A A . 62 ASP CG 1 1
9 14236 1 1 78 ASP H H -14.667 12.701 -20.446 1.00 . A A . 62 ASP H 1 1
9 14237 1 1 78 ASP HA H -17.205 13.845 -19.865 1.00 . A A . 62 ASP HA 1 1
9 14238 1 1 78 ASP HB2 H -16.002 11.117 -19.482 1.00 . A A . 62 ASP HB2 1 1
9 14239 1 1 78 ASP HB3 H -17.595 11.499 -18.836 1.00 . A A . 62 ASP HB3 1 1
9 14240 1 1 78 ASP N N -15.193 13.461 -20.120 1.00 . A A . 62 ASP N 1 1
9 14241 1 1 78 ASP O O -17.330 13.764 -17.259 1.00 . A A . 62 ASP O 1 1
9 14242 1 1 78 ASP OD1 O -17.999 12.434 -21.575 1.00 . A A . 62 ASP OD1 1 1
9 14243 1 1 78 ASP OD2 O -17.451 10.313 -21.400 1.00 . A A . 62 ASP OD2 1 1
9 14244 1 1 79 THR C C -14.182 15.263 -15.896 1.00 . A A . 63 THR C 1 1
9 14245 1 1 79 THR CA C -14.841 13.897 -16.048 1.00 . A A . 63 THR CA 1 1
9 14246 1 1 79 THR CB C -13.944 12.830 -15.392 1.00 . A A . 63 THR CB 1 1
9 14247 1 1 79 THR CG2 C -13.932 12.990 -13.879 1.00 . A A . 63 THR CG2 1 1
9 14248 1 1 79 THR H H -14.337 13.407 -18.044 1.00 . A A . 63 THR H 1 1
9 14249 1 1 79 THR HA H -15.790 13.906 -15.532 1.00 . A A . 63 THR HA 1 1
9 14250 1 1 79 THR HB H -12.936 12.953 -15.760 1.00 . A A . 63 THR HB 1 1
9 14251 1 1 79 THR HG1 H -14.531 11.462 -16.685 1.00 . A A . 63 THR HG1 1 1
9 14252 1 1 79 THR HG21 H -14.944 13.107 -13.521 1.00 . A A . 63 THR HG21 1 1
9 14253 1 1 79 THR HG22 H -13.353 13.862 -13.614 1.00 . A A . 63 THR HG22 1 1
9 14254 1 1 79 THR HG23 H -13.490 12.114 -13.428 1.00 . A A . 63 THR HG23 1 1
9 14255 1 1 79 THR N N -15.094 13.589 -17.450 1.00 . A A . 63 THR N 1 1
9 14256 1 1 79 THR O O -14.361 15.938 -14.883 1.00 . A A . 63 THR O 1 1
9 14257 1 1 79 THR OG1 O -14.410 11.520 -15.734 1.00 . A A . 63 THR OG1 1 1
9 14258 1 1 80 GLN C C -13.403 17.940 -17.830 1.00 . A A . 64 GLN C 1 1
9 14259 1 1 80 GLN CA C -12.733 16.949 -16.885 1.00 . A A . 64 GLN CA 1 1
9 14260 1 1 80 GLN CB C -11.262 16.773 -17.270 1.00 . A A . 64 GLN CB 1 1
9 14261 1 1 80 GLN CD C -9.658 16.462 -19.196 1.00 . A A . 64 GLN CD 1 1
9 14262 1 1 80 GLN CG C -11.062 16.230 -18.675 1.00 . A A . 64 GLN CG 1 1
9 14263 1 1 80 GLN H H -13.315 15.079 -17.687 1.00 . A A . 64 GLN H 1 1
9 14264 1 1 80 GLN HA H -12.788 17.336 -15.879 1.00 . A A . 64 GLN HA 1 1
9 14265 1 1 80 GLN HB2 H -10.769 17.731 -17.203 1.00 . A A . 64 GLN HB2 1 1
9 14266 1 1 80 GLN HB3 H -10.800 16.090 -16.573 1.00 . A A . 64 GLN HB3 1 1
9 14267 1 1 80 GLN HE21 H -10.382 17.334 -20.830 1.00 . A A . 64 GLN HE21 1 1
9 14268 1 1 80 GLN HE22 H -8.660 17.235 -20.732 1.00 . A A . 64 GLN HE22 1 1
9 14269 1 1 80 GLN HG2 H -11.255 15.167 -18.667 1.00 . A A . 64 GLN HG2 1 1
9 14270 1 1 80 GLN HG3 H -11.762 16.716 -19.338 1.00 . A A . 64 GLN HG3 1 1
9 14271 1 1 80 GLN N N -13.419 15.663 -16.908 1.00 . A A . 64 GLN N 1 1
9 14272 1 1 80 GLN NE2 N -9.555 17.071 -20.372 1.00 . A A . 64 GLN NE2 1 1
9 14273 1 1 80 GLN O O -12.773 18.886 -18.304 1.00 . A A . 64 GLN O 1 1
9 14274 1 1 80 GLN OE1 O -8.675 16.098 -18.549 1.00 . A A . 64 GLN OE1 1 1
9 14275 1 1 81 LYS C C -15.398 20.036 -18.499 1.00 . A A . 65 LYS C 1 1
9 14276 1 1 81 LYS CA C -15.442 18.592 -18.988 1.00 . A A . 65 LYS CA 1 1
9 14277 1 1 81 LYS CB C -16.895 18.119 -19.085 1.00 . A A . 65 LYS CB 1 1
9 14278 1 1 81 LYS CD C -18.632 18.750 -20.786 1.00 . A A . 65 LYS CD 1 1
9 14279 1 1 81 LYS CE C -19.386 18.225 -21.999 1.00 . A A . 65 LYS CE 1 1
9 14280 1 1 81 LYS CG C -17.380 17.934 -20.512 1.00 . A A . 65 LYS CG 1 1
9 14281 1 1 81 LYS H H -15.133 16.947 -17.692 1.00 . A A . 65 LYS H 1 1
9 14282 1 1 81 LYS HA H -14.991 18.542 -19.968 1.00 . A A . 65 LYS HA 1 1
9 14283 1 1 81 LYS HB2 H -16.989 17.175 -18.569 1.00 . A A . 65 LYS HB2 1 1
9 14284 1 1 81 LYS HB3 H -17.531 18.848 -18.603 1.00 . A A . 65 LYS HB3 1 1
9 14285 1 1 81 LYS HD2 H -19.280 18.700 -19.924 1.00 . A A . 65 LYS HD2 1 1
9 14286 1 1 81 LYS HD3 H -18.348 19.778 -20.967 1.00 . A A . 65 LYS HD3 1 1
9 14287 1 1 81 LYS HE2 H -19.680 19.062 -22.614 1.00 . A A . 65 LYS HE2 1 1
9 14288 1 1 81 LYS HE3 H -18.729 17.578 -22.562 1.00 . A A . 65 LYS HE3 1 1
9 14289 1 1 81 LYS HG2 H -16.602 18.248 -21.192 1.00 . A A . 65 LYS HG2 1 1
9 14290 1 1 81 LYS HG3 H -17.601 16.888 -20.674 1.00 . A A . 65 LYS HG3 1 1
9 14291 1 1 81 LYS HZ1 H -20.475 16.452 -21.827 1.00 . A A . 65 LYS HZ1 1 1
9 14292 1 1 81 LYS HZ2 H -21.430 17.815 -22.127 1.00 . A A . 65 LYS HZ2 1 1
9 14293 1 1 81 LYS HZ3 H -20.776 17.563 -20.587 1.00 . A A . 65 LYS HZ3 1 1
9 14294 1 1 81 LYS N N -14.685 17.718 -18.101 1.00 . A A . 65 LYS N 1 1
9 14295 1 1 81 LYS NZ N -20.602 17.460 -21.607 1.00 . A A . 65 LYS NZ 1 1
9 14296 1 1 81 LYS O O -15.714 20.963 -19.243 1.00 . A A . 65 LYS O 1 1
9 14297 1 1 82 ALA C C -13.557 22.185 -16.940 1.00 . A A . 66 ALA C 1 1
9 14298 1 1 82 ALA CA C -14.914 21.550 -16.656 1.00 . A A . 66 ALA CA 1 1
9 14299 1 1 82 ALA CB C -15.164 21.483 -15.157 1.00 . A A . 66 ALA CB 1 1
9 14300 1 1 82 ALA H H -14.765 19.439 -16.699 1.00 . A A . 66 ALA H 1 1
9 14301 1 1 82 ALA HA H -15.687 22.162 -17.098 1.00 . A A . 66 ALA HA 1 1
9 14302 1 1 82 ALA HB1 H -14.289 21.084 -14.664 1.00 . A A . 66 ALA HB1 1 1
9 14303 1 1 82 ALA HB2 H -15.368 22.475 -14.782 1.00 . A A . 66 ALA HB2 1 1
9 14304 1 1 82 ALA HB3 H -16.011 20.842 -14.961 1.00 . A A . 66 ALA HB3 1 1
9 14305 1 1 82 ALA N N -15.003 20.218 -17.243 1.00 . A A . 66 ALA N 1 1
9 14306 1 1 82 ALA O O -13.323 23.346 -16.606 1.00 . A A . 66 ALA O 1 1
9 14307 1 1 83 ALA C C -11.334 22.641 -19.224 1.00 . A A . 67 ALA C 1 1
9 14308 1 1 83 ALA CA C -11.334 21.906 -17.889 1.00 . A A . 67 ALA CA 1 1
9 14309 1 1 83 ALA CB C -10.341 20.753 -17.919 1.00 . A A . 67 ALA CB 1 1
9 14310 1 1 83 ALA H H -12.913 20.499 -17.799 1.00 . A A . 67 ALA H 1 1
9 14311 1 1 83 ALA HA H -11.028 22.591 -17.112 1.00 . A A . 67 ALA HA 1 1
9 14312 1 1 83 ALA HB1 H -10.168 20.455 -18.943 1.00 . A A . 67 ALA HB1 1 1
9 14313 1 1 83 ALA HB2 H -9.410 21.068 -17.472 1.00 . A A . 67 ALA HB2 1 1
9 14314 1 1 83 ALA HB3 H -10.743 19.918 -17.365 1.00 . A A . 67 ALA HB3 1 1
9 14315 1 1 83 ALA N N -12.667 21.417 -17.558 1.00 . A A . 67 ALA N 1 1
9 14316 1 1 83 ALA O O -10.849 23.769 -19.324 1.00 . A A . 67 ALA O 1 1
9 14317 1 1 84 LEU C C -13.095 23.586 -21.679 1.00 . A A . 68 LEU C 1 1
9 14318 1 1 84 LEU CA C -11.944 22.590 -21.580 1.00 . A A . 68 LEU CA 1 1
9 14319 1 1 84 LEU CB C -12.109 21.498 -22.639 1.00 . A A . 68 LEU CB 1 1
9 14320 1 1 84 LEU CD1 C -12.254 19.344 -21.365 1.00 . A A . 68 LEU CD1 1 1
9 14321 1 1 84 LEU CD2 C -14.267 20.815 -21.563 1.00 . A A . 68 LEU CD2 1 1
9 14322 1 1 84 LEU CG C -13.006 20.321 -22.256 1.00 . A A . 68 LEU CG 1 1
9 14323 1 1 84 LEU H H -12.252 21.101 -20.108 1.00 . A A . 68 LEU H 1 1
9 14324 1 1 84 LEU HA H -11.016 23.112 -21.755 1.00 . A A . 68 LEU HA 1 1
9 14325 1 1 84 LEU HB2 H -12.524 21.956 -23.524 1.00 . A A . 68 LEU HB2 1 1
9 14326 1 1 84 LEU HB3 H -11.127 21.107 -22.865 1.00 . A A . 68 LEU HB3 1 1
9 14327 1 1 84 LEU HD11 H -12.838 19.141 -20.481 1.00 . A A . 68 LEU HD11 1 1
9 14328 1 1 84 LEU HD12 H -11.306 19.775 -21.079 1.00 . A A . 68 LEU HD12 1 1
9 14329 1 1 84 LEU HD13 H -12.083 18.424 -21.904 1.00 . A A . 68 LEU HD13 1 1
9 14330 1 1 84 LEU HD21 H -15.014 20.035 -21.577 1.00 . A A . 68 LEU HD21 1 1
9 14331 1 1 84 LEU HD22 H -14.645 21.685 -22.081 1.00 . A A . 68 LEU HD22 1 1
9 14332 1 1 84 LEU HD23 H -14.038 21.076 -20.541 1.00 . A A . 68 LEU HD23 1 1
9 14333 1 1 84 LEU HG H -13.301 19.794 -23.153 1.00 . A A . 68 LEU HG 1 1
9 14334 1 1 84 LEU N N -11.881 21.997 -20.249 1.00 . A A . 68 LEU N 1 1
9 14335 1 1 84 LEU O O -13.136 24.412 -22.590 1.00 . A A . 68 LEU O 1 1
9 14336 1 1 85 GLN C C -14.837 25.703 -19.997 1.00 . A A . 69 GLN C 1 1
9 14337 1 1 85 GLN CA C -15.175 24.400 -20.713 1.00 . A A . 69 GLN CA 1 1
9 14338 1 1 85 GLN CB C -16.364 23.722 -20.030 1.00 . A A . 69 GLN CB 1 1
9 14339 1 1 85 GLN CD C -18.323 23.433 -21.599 1.00 . A A . 69 GLN CD 1 1
9 14340 1 1 85 GLN CG C -17.129 22.773 -20.939 1.00 . A A . 69 GLN CG 1 1
9 14341 1 1 85 GLN H H -13.936 22.824 -20.033 1.00 . A A . 69 GLN H 1 1
9 14342 1 1 85 GLN HA H -15.439 24.623 -21.735 1.00 . A A . 69 GLN HA 1 1
9 14343 1 1 85 GLN HB2 H -16.005 23.162 -19.180 1.00 . A A . 69 GLN HB2 1 1
9 14344 1 1 85 GLN HB3 H -17.048 24.484 -19.685 1.00 . A A . 69 GLN HB3 1 1
9 14345 1 1 85 GLN HE21 H -19.565 22.273 -20.568 1.00 . A A . 69 GLN HE21 1 1
9 14346 1 1 85 GLN HE22 H -20.310 23.399 -21.645 1.00 . A A . 69 GLN HE22 1 1
9 14347 1 1 85 GLN HG2 H -16.461 22.418 -21.710 1.00 . A A . 69 GLN HG2 1 1
9 14348 1 1 85 GLN HG3 H -17.477 21.936 -20.352 1.00 . A A . 69 GLN HG3 1 1
9 14349 1 1 85 GLN N N -14.025 23.504 -20.733 1.00 . A A . 69 GLN N 1 1
9 14350 1 1 85 GLN NE2 N -19.521 22.990 -21.235 1.00 . A A . 69 GLN NE2 1 1
9 14351 1 1 85 GLN O O -15.445 26.741 -20.259 1.00 . A A . 69 GLN O 1 1
9 14352 1 1 85 GLN OE1 O -18.171 24.331 -22.428 1.00 . A A . 69 GLN OE1 1 1
9 14353 1 1 86 GLN C C -12.253 27.494 -19.003 1.00 . A A . 70 GLN C 1 1
9 14354 1 1 86 GLN CA C -13.447 26.817 -18.338 1.00 . A A . 70 GLN CA 1 1
9 14355 1 1 86 GLN CB C -13.094 26.429 -16.902 1.00 . A A . 70 GLN CB 1 1
9 14356 1 1 86 GLN CD C -13.986 28.380 -15.568 1.00 . A A . 70 GLN CD 1 1
9 14357 1 1 86 GLN CG C -12.755 27.617 -16.016 1.00 . A A . 70 GLN CG 1 1
9 14358 1 1 86 GLN H H -13.418 24.785 -18.929 1.00 . A A . 70 GLN H 1 1
9 14359 1 1 86 GLN HA H -14.275 27.510 -18.321 1.00 . A A . 70 GLN HA 1 1
9 14360 1 1 86 GLN HB2 H -13.934 25.909 -16.465 1.00 . A A . 70 GLN HB2 1 1
9 14361 1 1 86 GLN HB3 H -12.241 25.766 -16.920 1.00 . A A . 70 GLN HB3 1 1
9 14362 1 1 86 GLN HE21 H -14.103 27.274 -13.920 1.00 . A A . 70 GLN HE21 1 1
9 14363 1 1 86 GLN HE22 H -15.321 28.487 -14.099 1.00 . A A . 70 GLN HE22 1 1
9 14364 1 1 86 GLN HG2 H -12.234 27.260 -15.140 1.00 . A A . 70 GLN HG2 1 1
9 14365 1 1 86 GLN HG3 H -12.113 28.288 -16.567 1.00 . A A . 70 GLN HG3 1 1
9 14366 1 1 86 GLN N N -13.865 25.641 -19.093 1.00 . A A . 70 GLN N 1 1
9 14367 1 1 86 GLN NE2 N -14.525 28.010 -14.413 1.00 . A A . 70 GLN NE2 1 1
9 14368 1 1 86 GLN O O -12.128 28.719 -18.977 1.00 . A A . 70 GLN O 1 1
9 14369 1 1 86 GLN OE1 O -14.447 29.294 -16.253 1.00 . A A . 70 GLN OE1 1 1
9 14370 1 1 87 PHE C C -10.423 27.320 -21.773 1.00 . A A . 71 PHE C 1 1
9 14371 1 1 87 PHE CA C -10.193 27.212 -20.268 1.00 . A A . 71 PHE CA 1 1
9 14372 1 1 87 PHE CB C -8.986 26.314 -19.988 1.00 . A A . 71 PHE CB 1 1
9 14373 1 1 87 PHE CD1 C -8.428 27.343 -17.769 1.00 . A A . 71 PHE CD1 1 1
9 14374 1 1 87 PHE CD2 C -8.542 24.966 -17.919 1.00 . A A . 71 PHE CD2 1 1
9 14375 1 1 87 PHE CE1 C -8.115 27.247 -16.426 1.00 . A A . 71 PHE CE1 1 1
9 14376 1 1 87 PHE CE2 C -8.229 24.864 -16.577 1.00 . A A . 71 PHE CE2 1 1
9 14377 1 1 87 PHE CG C -8.645 26.206 -18.529 1.00 . A A . 71 PHE CG 1 1
9 14378 1 1 87 PHE CZ C -8.014 26.005 -15.829 1.00 . A A . 71 PHE CZ 1 1
9 14379 1 1 87 PHE H H -11.534 25.722 -19.585 1.00 . A A . 71 PHE H 1 1
9 14380 1 1 87 PHE HA H -9.997 28.197 -19.874 1.00 . A A . 71 PHE HA 1 1
9 14381 1 1 87 PHE HB2 H -9.193 25.320 -20.355 1.00 . A A . 71 PHE HB2 1 1
9 14382 1 1 87 PHE HB3 H -8.125 26.711 -20.503 1.00 . A A . 71 PHE HB3 1 1
9 14383 1 1 87 PHE HD1 H -8.507 28.315 -18.235 1.00 . A A . 71 PHE HD1 1 1
9 14384 1 1 87 PHE HD2 H -8.708 24.072 -18.502 1.00 . A A . 71 PHE HD2 1 1
9 14385 1 1 87 PHE HE1 H -7.947 28.142 -15.845 1.00 . A A . 71 PHE HE1 1 1
9 14386 1 1 87 PHE HE2 H -8.150 23.892 -16.113 1.00 . A A . 71 PHE HE2 1 1
9 14387 1 1 87 PHE HZ H -7.770 25.928 -14.781 1.00 . A A . 71 PHE HZ 1 1
9 14388 1 1 87 PHE N N -11.379 26.690 -19.598 1.00 . A A . 71 PHE N 1 1
9 14389 1 1 87 PHE O O -9.616 27.907 -22.494 1.00 . A A . 71 PHE O 1 1
9 14390 1 1 88 ARG C C -10.799 26.062 -24.483 1.00 . A A . 72 ARG C 1 1
9 14391 1 1 88 ARG CA C -11.864 26.778 -23.658 1.00 . A A . 72 ARG CA 1 1
9 14392 1 1 88 ARG CB C -12.011 28.223 -24.138 1.00 . A A . 72 ARG CB 1 1
9 14393 1 1 88 ARG CD C -12.807 29.787 -25.937 1.00 . A A . 72 ARG CD 1 1
9 14394 1 1 88 ARG CG C -12.833 28.362 -25.409 1.00 . A A . 72 ARG CG 1 1
9 14395 1 1 88 ARG CZ C -12.820 29.439 -28.370 1.00 . A A . 72 ARG CZ 1 1
9 14396 1 1 88 ARG H H -12.132 26.295 -21.615 1.00 . A A . 72 ARG H 1 1
9 14397 1 1 88 ARG HA H -12.806 26.268 -23.786 1.00 . A A . 72 ARG HA 1 1
9 14398 1 1 88 ARG HB2 H -12.489 28.802 -23.362 1.00 . A A . 72 ARG HB2 1 1
9 14399 1 1 88 ARG HB3 H -11.028 28.629 -24.325 1.00 . A A . 72 ARG HB3 1 1
9 14400 1 1 88 ARG HD2 H -13.358 30.419 -25.256 1.00 . A A . 72 ARG HD2 1 1
9 14401 1 1 88 ARG HD3 H -11.781 30.120 -25.986 1.00 . A A . 72 ARG HD3 1 1
9 14402 1 1 88 ARG HE H -14.283 30.317 -27.337 1.00 . A A . 72 ARG HE 1 1
9 14403 1 1 88 ARG HG2 H -12.428 27.703 -26.163 1.00 . A A . 72 ARG HG2 1 1
9 14404 1 1 88 ARG HG3 H -13.855 28.084 -25.197 1.00 . A A . 72 ARG HG3 1 1
9 14405 1 1 88 ARG HH11 H -11.172 28.756 -27.422 1.00 . A A . 72 ARG HH11 1 1
9 14406 1 1 88 ARG HH12 H -11.193 28.517 -29.138 1.00 . A A . 72 ARG HH12 1 1
9 14407 1 1 88 ARG HH21 H -14.323 30.007 -29.597 1.00 . A A . 72 ARG HH21 1 1
9 14408 1 1 88 ARG HH22 H -12.986 29.229 -30.374 1.00 . A A . 72 ARG HH22 1 1
9 14409 1 1 88 ARG N N -11.528 26.748 -22.239 1.00 . A A . 72 ARG N 1 1
9 14410 1 1 88 ARG NE N -13.404 29.890 -27.266 1.00 . A A . 72 ARG NE 1 1
9 14411 1 1 88 ARG NH1 N -11.630 28.857 -28.305 1.00 . A A . 72 ARG NH1 1 1
9 14412 1 1 88 ARG NH2 N -13.426 29.569 -29.544 1.00 . A A . 72 ARG NH2 1 1
9 14413 1 1 88 ARG O O -10.458 26.493 -25.585 1.00 . A A . 72 ARG O 1 1
9 14414 1 1 89 VAL C C -9.310 22.720 -24.223 1.00 . A A . 73 VAL C 1 1
9 14415 1 1 89 VAL CA C -9.252 24.188 -24.630 1.00 . A A . 73 VAL CA 1 1
9 14416 1 1 89 VAL CB C -7.843 24.736 -24.336 1.00 . A A . 73 VAL CB 1 1
9 14417 1 1 89 VAL CG1 C -7.573 24.741 -22.839 1.00 . A A . 73 VAL CG1 1 1
9 14418 1 1 89 VAL CG2 C -6.791 23.921 -25.073 1.00 . A A . 73 VAL CG2 1 1
9 14419 1 1 89 VAL H H -10.590 24.671 -23.062 1.00 . A A . 73 VAL H 1 1
9 14420 1 1 89 VAL HA H -9.431 24.265 -25.692 1.00 . A A . 73 VAL HA 1 1
9 14421 1 1 89 VAL HB H -7.793 25.754 -24.691 1.00 . A A . 73 VAL HB 1 1
9 14422 1 1 89 VAL HG11 H -7.208 25.713 -22.543 1.00 . A A . 73 VAL HG11 1 1
9 14423 1 1 89 VAL HG12 H -8.487 24.520 -22.307 1.00 . A A . 73 VAL HG12 1 1
9 14424 1 1 89 VAL HG13 H -6.830 23.992 -22.605 1.00 . A A . 73 VAL HG13 1 1
9 14425 1 1 89 VAL HG21 H -6.854 22.888 -24.763 1.00 . A A . 73 VAL HG21 1 1
9 14426 1 1 89 VAL HG22 H -6.963 23.988 -26.138 1.00 . A A . 73 VAL HG22 1 1
9 14427 1 1 89 VAL HG23 H -5.809 24.307 -24.843 1.00 . A A . 73 VAL HG23 1 1
9 14428 1 1 89 VAL N N -10.277 24.965 -23.943 1.00 . A A . 73 VAL N 1 1
9 14429 1 1 89 VAL O O -9.282 22.393 -23.036 1.00 . A A . 73 VAL O 1 1
9 14430 1 1 90 SER C C -8.061 19.788 -24.966 1.00 . A A . 74 SER C 1 1
9 14431 1 1 90 SER CA C -9.456 20.405 -24.960 1.00 . A A . 74 SER CA 1 1
9 14432 1 1 90 SER CB C -10.333 19.719 -26.009 1.00 . A A . 74 SER CB 1 1
9 14433 1 1 90 SER H H -9.409 22.163 -26.140 1.00 . A A . 74 SER H 1 1
9 14434 1 1 90 SER HA H -9.897 20.261 -23.985 1.00 . A A . 74 SER HA 1 1
9 14435 1 1 90 SER HB2 H -10.184 18.652 -25.957 1.00 . A A . 74 SER HB2 1 1
9 14436 1 1 90 SER HB3 H -11.371 19.948 -25.812 1.00 . A A . 74 SER HB3 1 1
9 14437 1 1 90 SER HG H -10.696 20.750 -27.635 1.00 . A A . 74 SER HG 1 1
9 14438 1 1 90 SER N N -9.391 21.840 -25.215 1.00 . A A . 74 SER N 1 1
9 14439 1 1 90 SER O O -7.387 19.742 -23.936 1.00 . A A . 74 SER O 1 1
9 14440 1 1 90 SER OG O -10.008 20.162 -27.315 1.00 . A A . 74 SER OG 1 1
9 14441 1 1 91 GLN C C -6.041 17.743 -25.118 1.00 . A A . 75 GLN C 1 1
9 14442 1 1 91 GLN CA C -6.319 18.701 -26.272 1.00 . A A . 75 GLN CA 1 1
9 14443 1 1 91 GLN CB C -5.233 19.777 -26.331 1.00 . A A . 75 GLN CB 1 1
9 14444 1 1 91 GLN CD C -4.979 21.196 -28.406 1.00 . A A . 75 GLN CD 1 1
9 14445 1 1 91 GLN CG C -4.586 19.913 -27.700 1.00 . A A . 75 GLN CG 1 1
9 14446 1 1 91 GLN H H -8.217 19.382 -26.917 1.00 . A A . 75 GLN H 1 1
9 14447 1 1 91 GLN HA H -6.311 18.143 -27.196 1.00 . A A . 75 GLN HA 1 1
9 14448 1 1 91 GLN HB2 H -5.671 20.728 -26.067 1.00 . A A . 75 GLN HB2 1 1
9 14449 1 1 91 GLN HB3 H -4.462 19.532 -25.615 1.00 . A A . 75 GLN HB3 1 1
9 14450 1 1 91 GLN HE21 H -5.952 20.161 -29.797 1.00 . A A . 75 GLN HE21 1 1
9 14451 1 1 91 GLN HE22 H -5.979 21.878 -29.983 1.00 . A A . 75 GLN HE22 1 1
9 14452 1 1 91 GLN HG2 H -3.513 19.902 -27.579 1.00 . A A . 75 GLN HG2 1 1
9 14453 1 1 91 GLN HG3 H -4.887 19.076 -28.311 1.00 . A A . 75 GLN HG3 1 1
9 14454 1 1 91 GLN N N -7.634 19.316 -26.132 1.00 . A A . 75 GLN N 1 1
9 14455 1 1 91 GLN NE2 N -5.710 21.065 -29.507 1.00 . A A . 75 GLN NE2 1 1
9 14456 1 1 91 GLN O O -5.445 18.126 -24.112 1.00 . A A . 75 GLN O 1 1
9 14457 1 1 91 GLN OE1 O -4.631 22.292 -27.967 1.00 . A A . 75 GLN OE1 1 1
9 14458 1 1 92 GLN C C -4.836 14.979 -24.250 1.00 . A A . 76 GLN C 1 1
9 14459 1 1 92 GLN CA C -6.275 15.485 -24.241 1.00 . A A . 76 GLN CA 1 1
9 14460 1 1 92 GLN CB C -7.240 14.317 -24.448 1.00 . A A . 76 GLN CB 1 1
9 14461 1 1 92 GLN CD C -8.180 13.419 -26.614 1.00 . A A . 76 GLN CD 1 1
9 14462 1 1 92 GLN CG C -6.967 13.517 -25.711 1.00 . A A . 76 GLN CG 1 1
9 14463 1 1 92 GLN H H -6.945 16.253 -26.096 1.00 . A A . 76 GLN H 1 1
9 14464 1 1 92 GLN HA H -6.476 15.942 -23.284 1.00 . A A . 76 GLN HA 1 1
9 14465 1 1 92 GLN HB2 H -7.166 13.650 -23.602 1.00 . A A . 76 GLN HB2 1 1
9 14466 1 1 92 GLN HB3 H -8.247 14.704 -24.504 1.00 . A A . 76 GLN HB3 1 1
9 14467 1 1 92 GLN HE21 H -8.520 15.368 -26.410 1.00 . A A . 76 GLN HE21 1 1
9 14468 1 1 92 GLN HE22 H -9.634 14.512 -27.416 1.00 . A A . 76 GLN HE22 1 1
9 14469 1 1 92 GLN HG2 H -6.168 13.995 -26.259 1.00 . A A . 76 GLN HG2 1 1
9 14470 1 1 92 GLN HG3 H -6.663 12.519 -25.431 1.00 . A A . 76 GLN HG3 1 1
9 14471 1 1 92 GLN N N -6.477 16.497 -25.272 1.00 . A A . 76 GLN N 1 1
9 14472 1 1 92 GLN NE2 N -8.846 14.546 -26.836 1.00 . A A . 76 GLN NE2 1 1
9 14473 1 1 92 GLN O O -4.568 13.850 -24.661 1.00 . A A . 76 GLN O 1 1
9 14474 1 1 92 GLN OE1 O -8.516 12.342 -27.107 1.00 . A A . 76 GLN OE1 1 1
9 14475 1 1 93 SER C C -1.827 16.045 -22.517 1.00 . A A . 77 SER C 1 1
9 14476 1 1 93 SER CA C -2.502 15.460 -23.754 1.00 . A A . 77 SER CA 1 1
9 14477 1 1 93 SER CB C -1.792 15.952 -25.017 1.00 . A A . 77 SER CB 1 1
9 14478 1 1 93 SER H H -4.191 16.708 -23.481 1.00 . A A . 77 SER H 1 1
9 14479 1 1 93 SER HA H -2.436 14.384 -23.710 1.00 . A A . 77 SER HA 1 1
9 14480 1 1 93 SER HB2 H -2.222 15.467 -25.880 1.00 . A A . 77 SER HB2 1 1
9 14481 1 1 93 SER HB3 H -1.919 17.021 -25.105 1.00 . A A . 77 SER HB3 1 1
9 14482 1 1 93 SER HG H -0.283 14.735 -24.738 1.00 . A A . 77 SER HG 1 1
9 14483 1 1 93 SER N N -3.914 15.821 -23.795 1.00 . A A . 77 SER N 1 1
9 14484 1 1 93 SER O O -0.600 16.067 -22.416 1.00 . A A . 77 SER O 1 1
9 14485 1 1 93 SER OG O -0.407 15.658 -24.970 1.00 . A A . 77 SER OG 1 1
9 14486 1 1 94 THR C C -1.422 16.059 -19.489 1.00 . A A . 78 THR C 1 1
9 14487 1 1 94 THR CA C -2.122 17.107 -20.347 1.00 . A A . 78 THR CA 1 1
9 14488 1 1 94 THR CB C -3.246 17.762 -19.522 1.00 . A A . 78 THR CB 1 1
9 14489 1 1 94 THR CG2 C -2.871 17.823 -18.049 1.00 . A A . 78 THR CG2 1 1
9 14490 1 1 94 THR H H -3.607 16.475 -21.716 1.00 . A A . 78 THR H 1 1
9 14491 1 1 94 THR HA H -1.408 17.872 -20.616 1.00 . A A . 78 THR HA 1 1
9 14492 1 1 94 THR HB H -4.142 17.167 -19.626 1.00 . A A . 78 THR HB 1 1
9 14493 1 1 94 THR HG1 H -2.679 19.573 -20.059 1.00 . A A . 78 THR HG1 1 1
9 14494 1 1 94 THR HG21 H -3.034 16.856 -17.596 1.00 . A A . 78 THR HG21 1 1
9 14495 1 1 94 THR HG22 H -3.481 18.562 -17.552 1.00 . A A . 78 THR HG22 1 1
9 14496 1 1 94 THR HG23 H -1.830 18.093 -17.954 1.00 . A A . 78 THR HG23 1 1
9 14497 1 1 94 THR N N -2.638 16.520 -21.577 1.00 . A A . 78 THR N 1 1
9 14498 1 1 94 THR O O -2.054 15.122 -18.997 1.00 . A A . 78 THR O 1 1
9 14499 1 1 94 THR OG1 O -3.503 19.084 -20.008 1.00 . A A . 78 THR OG1 1 1
9 14500 1 1 95 LEU C C 1.358 16.008 -17.357 1.00 . A A . 79 LEU C 1 1
9 14501 1 1 95 LEU CA C 0.670 15.289 -18.513 1.00 . A A . 79 LEU CA 1 1
9 14502 1 1 95 LEU CB C 1.713 14.590 -19.387 1.00 . A A . 79 LEU CB 1 1
9 14503 1 1 95 LEU CD1 C 3.394 12.752 -19.671 1.00 . A A . 79 LEU CD1 1 1
9 14504 1 1 95 LEU CD2 C 2.353 13.155 -17.433 1.00 . A A . 79 LEU CD2 1 1
9 14505 1 1 95 LEU CG C 2.135 13.190 -18.939 1.00 . A A . 79 LEU CG 1 1
9 14506 1 1 95 LEU H H 0.332 16.986 -19.730 1.00 . A A . 79 LEU H 1 1
9 14507 1 1 95 LEU HA H -0.004 14.548 -18.110 1.00 . A A . 79 LEU HA 1 1
9 14508 1 1 95 LEU HB2 H 1.308 14.509 -20.384 1.00 . A A . 79 LEU HB2 1 1
9 14509 1 1 95 LEU HB3 H 2.597 15.212 -19.408 1.00 . A A . 79 LEU HB3 1 1
9 14510 1 1 95 LEU HD11 H 4.178 13.475 -19.504 1.00 . A A . 79 LEU HD11 1 1
9 14511 1 1 95 LEU HD12 H 3.189 12.681 -20.729 1.00 . A A . 79 LEU HD12 1 1
9 14512 1 1 95 LEU HD13 H 3.709 11.787 -19.300 1.00 . A A . 79 LEU HD13 1 1
9 14513 1 1 95 LEU HD21 H 1.397 13.110 -16.933 1.00 . A A . 79 LEU HD21 1 1
9 14514 1 1 95 LEU HD22 H 2.878 14.048 -17.124 1.00 . A A . 79 LEU HD22 1 1
9 14515 1 1 95 LEU HD23 H 2.937 12.285 -17.173 1.00 . A A . 79 LEU HD23 1 1
9 14516 1 1 95 LEU HG H 1.348 12.489 -19.180 1.00 . A A . 79 LEU HG 1 1
9 14517 1 1 95 LEU N N -0.116 16.221 -19.313 1.00 . A A . 79 LEU N 1 1
9 14518 1 1 95 LEU O O 2.095 16.973 -17.565 1.00 . A A . 79 LEU O 1 1
9 14519 1 1 96 ILE C C 1.980 15.073 -13.884 1.00 . A A . 80 ILE C 1 1
9 14520 1 1 96 ILE CA C 1.714 16.127 -14.954 1.00 . A A . 80 ILE CA 1 1
9 14521 1 1 96 ILE CB C 0.814 17.227 -14.361 1.00 . A A . 80 ILE CB 1 1
9 14522 1 1 96 ILE CD1 C -0.821 19.077 -14.981 1.00 . A A . 80 ILE CD1 1 1
9 14523 1 1 96 ILE CG1 C 0.009 17.909 -15.469 1.00 . A A . 80 ILE CG1 1 1
9 14524 1 1 96 ILE CG2 C 1.653 18.246 -13.604 1.00 . A A . 80 ILE CG2 1 1
9 14525 1 1 96 ILE H H 0.519 14.760 -16.041 1.00 . A A . 80 ILE H 1 1
9 14526 1 1 96 ILE HA H 2.653 16.575 -15.244 1.00 . A A . 80 ILE HA 1 1
9 14527 1 1 96 ILE HB H 0.133 16.767 -13.662 1.00 . A A . 80 ILE HB 1 1
9 14528 1 1 96 ILE HD11 H -0.176 19.921 -14.789 1.00 . A A . 80 ILE HD11 1 1
9 14529 1 1 96 ILE HD12 H -1.548 19.342 -15.734 1.00 . A A . 80 ILE HD12 1 1
9 14530 1 1 96 ILE HD13 H -1.331 18.800 -14.070 1.00 . A A . 80 ILE HD13 1 1
9 14531 1 1 96 ILE HG12 H 0.686 18.276 -16.224 1.00 . A A . 80 ILE HG12 1 1
9 14532 1 1 96 ILE HG13 H -0.662 17.187 -15.912 1.00 . A A . 80 ILE HG13 1 1
9 14533 1 1 96 ILE HG21 H 1.179 18.473 -12.660 1.00 . A A . 80 ILE HG21 1 1
9 14534 1 1 96 ILE HG22 H 2.636 17.840 -13.423 1.00 . A A . 80 ILE HG22 1 1
9 14535 1 1 96 ILE HG23 H 1.738 19.149 -14.190 1.00 . A A . 80 ILE HG23 1 1
9 14536 1 1 96 ILE N N 1.115 15.531 -16.141 1.00 . A A . 80 ILE N 1 1
9 14537 1 1 96 ILE O O 1.066 14.644 -13.178 1.00 . A A . 80 ILE O 1 1
9 14538 1 1 97 LEU C C 4.141 14.316 -11.508 1.00 . A A . 81 LEU C 1 1
9 14539 1 1 97 LEU CA C 3.625 13.656 -12.783 1.00 . A A . 81 LEU CA 1 1
9 14540 1 1 97 LEU CB C 4.698 12.732 -13.363 1.00 . A A . 81 LEU CB 1 1
9 14541 1 1 97 LEU CD1 C 4.878 11.236 -11.359 1.00 . A A . 81 LEU CD1 1 1
9 14542 1 1 97 LEU CD2 C 6.706 11.262 -13.066 1.00 . A A . 81 LEU CD2 1 1
9 14543 1 1 97 LEU CG C 5.650 12.092 -12.352 1.00 . A A . 81 LEU CG 1 1
9 14544 1 1 97 LEU H H 3.921 15.037 -14.359 1.00 . A A . 81 LEU H 1 1
9 14545 1 1 97 LEU HA H 2.749 13.072 -12.543 1.00 . A A . 81 LEU HA 1 1
9 14546 1 1 97 LEU HB2 H 4.197 11.937 -13.894 1.00 . A A . 81 LEU HB2 1 1
9 14547 1 1 97 LEU HB3 H 5.291 13.310 -14.058 1.00 . A A . 81 LEU HB3 1 1
9 14548 1 1 97 LEU HD11 H 4.574 11.844 -10.520 1.00 . A A . 81 LEU HD11 1 1
9 14549 1 1 97 LEU HD12 H 5.508 10.431 -11.011 1.00 . A A . 81 LEU HD12 1 1
9 14550 1 1 97 LEU HD13 H 4.004 10.825 -11.842 1.00 . A A . 81 LEU HD13 1 1
9 14551 1 1 97 LEU HD21 H 7.686 11.662 -12.849 1.00 . A A . 81 LEU HD21 1 1
9 14552 1 1 97 LEU HD22 H 6.532 11.296 -14.131 1.00 . A A . 81 LEU HD22 1 1
9 14553 1 1 97 LEU HD23 H 6.652 10.239 -12.724 1.00 . A A . 81 LEU HD23 1 1
9 14554 1 1 97 LEU HG H 6.154 12.872 -11.798 1.00 . A A . 81 LEU HG 1 1
9 14555 1 1 97 LEU N N 3.237 14.659 -13.769 1.00 . A A . 81 LEU N 1 1
9 14556 1 1 97 LEU O O 5.207 14.932 -11.504 1.00 . A A . 81 LEU O 1 1
9 14557 1 1 98 TYR C C 4.733 13.856 -8.403 1.00 . A A . 82 TYR C 1 1
9 14558 1 1 98 TYR CA C 3.758 14.764 -9.148 1.00 . A A . 82 TYR CA 1 1
9 14559 1 1 98 TYR CB C 2.517 15.011 -8.288 1.00 . A A . 82 TYR CB 1 1
9 14560 1 1 98 TYR CD1 C 1.005 16.610 -9.527 1.00 . A A . 82 TYR CD1 1 1
9 14561 1 1 98 TYR CD2 C 2.221 17.436 -7.650 1.00 . A A . 82 TYR CD2 1 1
9 14562 1 1 98 TYR CE1 C 0.441 17.857 -9.717 1.00 . A A . 82 TYR CE1 1 1
9 14563 1 1 98 TYR CE2 C 1.661 18.686 -7.832 1.00 . A A . 82 TYR CE2 1 1
9 14564 1 1 98 TYR CG C 1.903 16.378 -8.492 1.00 . A A . 82 TYR CG 1 1
9 14565 1 1 98 TYR CZ C 0.772 18.891 -8.867 1.00 . A A . 82 TYR CZ 1 1
9 14566 1 1 98 TYR H H 2.540 13.678 -10.495 1.00 . A A . 82 TYR H 1 1
9 14567 1 1 98 TYR HA H 4.243 15.709 -9.344 1.00 . A A . 82 TYR HA 1 1
9 14568 1 1 98 TYR HB2 H 1.768 14.272 -8.528 1.00 . A A . 82 TYR HB2 1 1
9 14569 1 1 98 TYR HB3 H 2.785 14.919 -7.246 1.00 . A A . 82 TYR HB3 1 1
9 14570 1 1 98 TYR HD1 H 0.748 15.797 -10.191 1.00 . A A . 82 TYR HD1 1 1
9 14571 1 1 98 TYR HD2 H 2.918 17.272 -6.841 1.00 . A A . 82 TYR HD2 1 1
9 14572 1 1 98 TYR HE1 H -0.255 18.018 -10.527 1.00 . A A . 82 TYR HE1 1 1
9 14573 1 1 98 TYR HE2 H 1.920 19.497 -7.167 1.00 . A A . 82 TYR HE2 1 1
9 14574 1 1 98 TYR HH H 0.598 20.755 -8.427 1.00 . A A . 82 TYR HH 1 1
9 14575 1 1 98 TYR N N 3.379 14.181 -10.429 1.00 . A A . 82 TYR N 1 1
9 14576 1 1 98 TYR O O 4.458 12.675 -8.188 1.00 . A A . 82 TYR O 1 1
9 14577 1 1 98 TYR OH O 0.213 20.135 -9.052 1.00 . A A . 82 TYR OH 1 1
9 14578 1 1 99 ARG C C 6.991 14.126 -5.844 1.00 . A A . 83 ARG C 1 1
9 14579 1 1 99 ARG CA C 6.889 13.659 -7.293 1.00 . A A . 83 ARG CA 1 1
9 14580 1 1 99 ARG CB C 8.247 13.804 -7.983 1.00 . A A . 83 ARG CB 1 1
9 14581 1 1 99 ARG CD C 10.467 12.687 -7.605 1.00 . A A . 83 ARG CD 1 1
9 14582 1 1 99 ARG CG C 9.030 12.503 -8.066 1.00 . A A . 83 ARG CG 1 1
9 14583 1 1 99 ARG CZ C 11.192 10.398 -7.079 1.00 . A A . 83 ARG CZ 1 1
9 14584 1 1 99 ARG H H 6.034 15.362 -8.213 1.00 . A A . 83 ARG H 1 1
9 14585 1 1 99 ARG HA H 6.599 12.619 -7.304 1.00 . A A . 83 ARG HA 1 1
9 14586 1 1 99 ARG HB2 H 8.091 14.168 -8.987 1.00 . A A . 83 ARG HB2 1 1
9 14587 1 1 99 ARG HB3 H 8.840 14.521 -7.436 1.00 . A A . 83 ARG HB3 1 1
9 14588 1 1 99 ARG HD2 H 10.903 13.511 -8.151 1.00 . A A . 83 ARG HD2 1 1
9 14589 1 1 99 ARG HD3 H 10.466 12.916 -6.550 1.00 . A A . 83 ARG HD3 1 1
9 14590 1 1 99 ARG HE H 11.903 11.502 -8.581 1.00 . A A . 83 ARG HE 1 1
9 14591 1 1 99 ARG HG2 H 8.553 11.766 -7.436 1.00 . A A . 83 ARG HG2 1 1
9 14592 1 1 99 ARG HG3 H 9.030 12.159 -9.089 1.00 . A A . 83 ARG HG3 1 1
9 14593 1 1 99 ARG HH11 H 9.769 11.142 -5.853 1.00 . A A . 83 ARG HH11 1 1
9 14594 1 1 99 ARG HH12 H 10.289 9.529 -5.493 1.00 . A A . 83 ARG HH12 1 1
9 14595 1 1 99 ARG HH21 H 12.596 9.379 -8.117 1.00 . A A . 83 ARG HH21 1 1
9 14596 1 1 99 ARG HH22 H 11.898 8.527 -6.781 1.00 . A A . 83 ARG HH22 1 1
9 14597 1 1 99 ARG N N 5.873 14.417 -8.012 1.00 . A A . 83 ARG N 1 1
9 14598 1 1 99 ARG NE N 11.272 11.490 -7.831 1.00 . A A . 83 ARG NE 1 1
9 14599 1 1 99 ARG NH1 N 10.348 10.353 -6.057 1.00 . A A . 83 ARG NH1 1 1
9 14600 1 1 99 ARG NH2 N 11.958 9.348 -7.348 1.00 . A A . 83 ARG NH2 1 1
9 14601 1 1 99 ARG O O 7.640 15.129 -5.548 1.00 . A A . 83 ARG O 1 1
9 14602 1 1 100 ASN C C 5.537 14.986 -3.257 1.00 . A A . 84 ASN C 1 1
9 14603 1 1 100 ASN CA C 6.362 13.731 -3.526 1.00 . A A . 84 ASN CA 1 1
9 14604 1 1 100 ASN CB C 7.800 13.940 -3.047 1.00 . A A . 84 ASN CB 1 1
9 14605 1 1 100 ASN CG C 7.950 13.719 -1.554 1.00 . A A . 84 ASN CG 1 1
9 14606 1 1 100 ASN H H 5.845 12.603 -5.240 1.00 . A A . 84 ASN H 1 1
9 14607 1 1 100 ASN HA H 5.927 12.906 -2.982 1.00 . A A . 84 ASN HA 1 1
9 14608 1 1 100 ASN HB2 H 8.448 13.246 -3.561 1.00 . A A . 84 ASN HB2 1 1
9 14609 1 1 100 ASN HB3 H 8.106 14.950 -3.276 1.00 . A A . 84 ASN HB3 1 1
9 14610 1 1 100 ASN HD21 H 9.656 14.740 -1.550 1.00 . A A . 84 ASN HD21 1 1
9 14611 1 1 100 ASN HD22 H 9.150 14.117 -0.020 1.00 . A A . 84 ASN HD22 1 1
9 14612 1 1 100 ASN N N 6.345 13.392 -4.944 1.00 . A A . 84 ASN N 1 1
9 14613 1 1 100 ASN ND2 N 9.028 14.245 -0.984 1.00 . A A . 84 ASN ND2 1 1
9 14614 1 1 100 ASN O O 5.796 15.720 -2.304 1.00 . A A . 84 ASN O 1 1
9 14615 1 1 100 ASN OD1 O 7.107 13.083 -0.922 1.00 . A A . 84 ASN OD1 1 1
9 14616 1 1 101 GLY C C 4.224 17.603 -4.683 1.00 . A A . 85 GLY C 1 1
9 14617 1 1 101 GLY CA C 3.693 16.392 -3.942 1.00 . A A . 85 GLY CA 1 1
9 14618 1 1 101 GLY H H 4.381 14.606 -4.847 1.00 . A A . 85 GLY H 1 1
9 14619 1 1 101 GLY HA2 H 2.705 16.161 -4.312 1.00 . A A . 85 GLY HA2 1 1
9 14620 1 1 101 GLY HA3 H 3.625 16.630 -2.890 1.00 . A A . 85 GLY HA3 1 1
9 14621 1 1 101 GLY N N 4.541 15.226 -4.105 1.00 . A A . 85 GLY N 1 1
9 14622 1 1 101 GLY O O 3.866 18.738 -4.367 1.00 . A A . 85 GLY O 1 1
9 14623 1 1 102 GLN C C 5.918 17.996 -7.892 1.00 . A A . 86 GLN C 1 1
9 14624 1 1 102 GLN CA C 5.663 18.443 -6.456 1.00 . A A . 86 GLN CA 1 1
9 14625 1 1 102 GLN CB C 6.969 18.920 -5.818 1.00 . A A . 86 GLN CB 1 1
9 14626 1 1 102 GLN CD C 7.642 21.119 -4.771 1.00 . A A . 86 GLN CD 1 1
9 14627 1 1 102 GLN CG C 7.254 20.396 -6.046 1.00 . A A . 86 GLN CG 1 1
9 14628 1 1 102 GLN H H 5.326 16.437 -5.874 1.00 . A A . 86 GLN H 1 1
9 14629 1 1 102 GLN HA H 4.959 19.262 -6.467 1.00 . A A . 86 GLN HA 1 1
9 14630 1 1 102 GLN HB2 H 6.920 18.745 -4.754 1.00 . A A . 86 GLN HB2 1 1
9 14631 1 1 102 GLN HB3 H 7.787 18.349 -6.232 1.00 . A A . 86 GLN HB3 1 1
9 14632 1 1 102 GLN HE21 H 7.078 22.856 -5.556 1.00 . A A . 86 GLN HE21 1 1
9 14633 1 1 102 GLN HE22 H 7.694 22.925 -3.944 1.00 . A A . 86 GLN HE22 1 1
9 14634 1 1 102 GLN HG2 H 8.064 20.487 -6.754 1.00 . A A . 86 GLN HG2 1 1
9 14635 1 1 102 GLN HG3 H 6.368 20.862 -6.452 1.00 . A A . 86 GLN HG3 1 1
9 14636 1 1 102 GLN N N 5.080 17.362 -5.670 1.00 . A A . 86 GLN N 1 1
9 14637 1 1 102 GLN NE2 N 7.453 22.433 -4.755 1.00 . A A . 86 GLN NE2 1 1
9 14638 1 1 102 GLN O O 6.632 17.023 -8.130 1.00 . A A . 86 GLN O 1 1
9 14639 1 1 102 GLN OE1 O 8.107 20.503 -3.812 1.00 . A A . 86 GLN OE1 1 1
9 14640 1 1 103 GLU C C 6.884 18.779 -10.746 1.00 . A A . 87 GLU C 1 1
9 14641 1 1 103 GLU CA C 5.493 18.388 -10.256 1.00 . A A . 87 GLU CA 1 1
9 14642 1 1 103 GLU CB C 4.427 19.099 -11.092 1.00 . A A . 87 GLU CB 1 1
9 14643 1 1 103 GLU CD C 5.030 21.222 -12.321 1.00 . A A . 87 GLU CD 1 1
9 14644 1 1 103 GLU CG C 4.515 20.614 -11.031 1.00 . A A . 87 GLU CG 1 1
9 14645 1 1 103 GLU H H 4.771 19.478 -8.590 1.00 . A A . 87 GLU H 1 1
9 14646 1 1 103 GLU HA H 5.372 17.321 -10.367 1.00 . A A . 87 GLU HA 1 1
9 14647 1 1 103 GLU HB2 H 4.533 18.794 -12.123 1.00 . A A . 87 GLU HB2 1 1
9 14648 1 1 103 GLU HB3 H 3.451 18.801 -10.737 1.00 . A A . 87 GLU HB3 1 1
9 14649 1 1 103 GLU HG2 H 3.530 21.012 -10.832 1.00 . A A . 87 GLU HG2 1 1
9 14650 1 1 103 GLU HG3 H 5.182 20.891 -10.227 1.00 . A A . 87 GLU HG3 1 1
9 14651 1 1 103 GLU N N 5.329 18.713 -8.844 1.00 . A A . 87 GLU N 1 1
9 14652 1 1 103 GLU O O 7.371 19.872 -10.459 1.00 . A A . 87 GLU O 1 1
9 14653 1 1 103 GLU OE1 O 4.246 21.311 -13.289 1.00 . A A . 87 GLU OE1 1 1
9 14654 1 1 103 GLU OE2 O 6.217 21.607 -12.362 1.00 . A A . 87 GLU OE2 1 1
9 14655 1 1 104 VAL C C 8.808 18.376 -13.523 1.00 . A A . 88 VAL C 1 1
9 14656 1 1 104 VAL CA C 8.853 18.126 -12.020 1.00 . A A . 88 VAL CA 1 1
9 14657 1 1 104 VAL CB C 9.800 16.946 -11.735 1.00 . A A . 88 VAL CB 1 1
9 14658 1 1 104 VAL CG1 C 9.086 15.622 -11.961 1.00 . A A . 88 VAL CG1 1 1
9 14659 1 1 104 VAL CG2 C 11.047 17.043 -12.601 1.00 . A A . 88 VAL CG2 1 1
9 14660 1 1 104 VAL H H 7.078 17.024 -11.684 1.00 . A A . 88 VAL H 1 1
9 14661 1 1 104 VAL HA H 9.249 19.004 -11.530 1.00 . A A . 88 VAL HA 1 1
9 14662 1 1 104 VAL HB H 10.102 16.995 -10.699 1.00 . A A . 88 VAL HB 1 1
9 14663 1 1 104 VAL HG11 H 8.729 15.240 -11.015 1.00 . A A . 88 VAL HG11 1 1
9 14664 1 1 104 VAL HG12 H 8.251 15.772 -12.629 1.00 . A A . 88 VAL HG12 1 1
9 14665 1 1 104 VAL HG13 H 9.774 14.912 -12.397 1.00 . A A . 88 VAL HG13 1 1
9 14666 1 1 104 VAL HG21 H 10.918 16.437 -13.485 1.00 . A A . 88 VAL HG21 1 1
9 14667 1 1 104 VAL HG22 H 11.206 18.072 -12.890 1.00 . A A . 88 VAL HG22 1 1
9 14668 1 1 104 VAL HG23 H 11.902 16.690 -12.043 1.00 . A A . 88 VAL HG23 1 1
9 14669 1 1 104 VAL N N 7.518 17.877 -11.488 1.00 . A A . 88 VAL N 1 1
9 14670 1 1 104 VAL O O 9.544 19.213 -14.046 1.00 . A A . 88 VAL O 1 1
9 14671 1 1 105 ARG C C 6.326 17.797 -16.062 1.00 . A A . 89 ARG C 1 1
9 14672 1 1 105 ARG CA C 7.797 17.787 -15.657 1.00 . A A . 89 ARG CA 1 1
9 14673 1 1 105 ARG CB C 8.527 16.652 -16.376 1.00 . A A . 89 ARG CB 1 1
9 14674 1 1 105 ARG CD C 10.918 17.392 -16.144 1.00 . A A . 89 ARG CD 1 1
9 14675 1 1 105 ARG CG C 9.780 17.101 -17.110 1.00 . A A . 89 ARG CG 1 1
9 14676 1 1 105 ARG CZ C 12.473 18.766 -17.463 1.00 . A A . 89 ARG CZ 1 1
9 14677 1 1 105 ARG H H 7.378 16.995 -13.740 1.00 . A A . 89 ARG H 1 1
9 14678 1 1 105 ARG HA H 8.243 18.728 -15.943 1.00 . A A . 89 ARG HA 1 1
9 14679 1 1 105 ARG HB2 H 8.811 15.905 -15.650 1.00 . A A . 89 ARG HB2 1 1
9 14680 1 1 105 ARG HB3 H 7.856 16.206 -17.095 1.00 . A A . 89 ARG HB3 1 1
9 14681 1 1 105 ARG HD2 H 10.515 17.461 -15.145 1.00 . A A . 89 ARG HD2 1 1
9 14682 1 1 105 ARG HD3 H 11.627 16.579 -16.191 1.00 . A A . 89 ARG HD3 1 1
9 14683 1 1 105 ARG HE H 11.406 19.423 -15.911 1.00 . A A . 89 ARG HE 1 1
9 14684 1 1 105 ARG HG2 H 10.089 16.320 -17.788 1.00 . A A . 89 ARG HG2 1 1
9 14685 1 1 105 ARG HG3 H 9.556 17.998 -17.669 1.00 . A A . 89 ARG HG3 1 1
9 14686 1 1 105 ARG HH11 H 12.322 16.842 -18.060 1.00 . A A . 89 ARG HH11 1 1
9 14687 1 1 105 ARG HH12 H 13.415 17.821 -18.981 1.00 . A A . 89 ARG HH12 1 1
9 14688 1 1 105 ARG HH21 H 12.842 20.723 -17.116 1.00 . A A . 89 ARG HH21 1 1
9 14689 1 1 105 ARG HH22 H 13.710 20.028 -18.443 1.00 . A A . 89 ARG HH22 1 1
9 14690 1 1 105 ARG N N 7.938 17.646 -14.213 1.00 . A A . 89 ARG N 1 1
9 14691 1 1 105 ARG NE N 11.604 18.640 -16.466 1.00 . A A . 89 ARG NE 1 1
9 14692 1 1 105 ARG NH1 N 12.761 17.724 -18.231 1.00 . A A . 89 ARG NH1 1 1
9 14693 1 1 105 ARG NH2 N 13.056 19.935 -17.693 1.00 . A A . 89 ARG NH2 1 1
9 14694 1 1 105 ARG O O 5.515 17.053 -15.509 1.00 . A A . 89 ARG O 1 1
9 14695 1 1 106 ARG C C 4.567 19.411 -18.880 1.00 . A A . 90 ARG C 1 1
9 14696 1 1 106 ARG CA C 4.615 18.752 -17.505 1.00 . A A . 90 ARG CA 1 1
9 14697 1 1 106 ARG CB C 3.770 19.553 -16.513 1.00 . A A . 90 ARG CB 1 1
9 14698 1 1 106 ARG CD C 2.492 21.369 -17.691 1.00 . A A . 90 ARG CD 1 1
9 14699 1 1 106 ARG CG C 2.422 19.983 -17.070 1.00 . A A . 90 ARG CG 1 1
9 14700 1 1 106 ARG CZ C 1.023 23.311 -18.029 1.00 . A A . 90 ARG CZ 1 1
9 14701 1 1 106 ARG H H 6.680 19.211 -17.430 1.00 . A A . 90 ARG H 1 1
9 14702 1 1 106 ARG HA H 4.212 17.753 -17.584 1.00 . A A . 90 ARG HA 1 1
9 14703 1 1 106 ARG HB2 H 3.595 18.948 -15.636 1.00 . A A . 90 ARG HB2 1 1
9 14704 1 1 106 ARG HB3 H 4.316 20.439 -16.227 1.00 . A A . 90 ARG HB3 1 1
9 14705 1 1 106 ARG HD2 H 3.203 21.963 -17.135 1.00 . A A . 90 ARG HD2 1 1
9 14706 1 1 106 ARG HD3 H 2.826 21.274 -18.714 1.00 . A A . 90 ARG HD3 1 1
9 14707 1 1 106 ARG HE H 0.418 21.522 -17.386 1.00 . A A . 90 ARG HE 1 1
9 14708 1 1 106 ARG HG2 H 2.114 19.277 -17.827 1.00 . A A . 90 ARG HG2 1 1
9 14709 1 1 106 ARG HG3 H 1.699 19.993 -16.268 1.00 . A A . 90 ARG HG3 1 1
9 14710 1 1 106 ARG HH11 H 2.971 23.634 -18.457 1.00 . A A . 90 ARG HH11 1 1
9 14711 1 1 106 ARG HH12 H 1.925 24.995 -18.691 1.00 . A A . 90 ARG HH12 1 1
9 14712 1 1 106 ARG HH21 H -0.969 23.307 -17.690 1.00 . A A . 90 ARG HH21 1 1
9 14713 1 1 106 ARG HH22 H -0.316 24.808 -18.254 1.00 . A A . 90 ARG HH22 1 1
9 14714 1 1 106 ARG N N 5.988 18.644 -17.028 1.00 . A A . 90 ARG N 1 1
9 14715 1 1 106 ARG NE N 1.197 22.042 -17.675 1.00 . A A . 90 ARG NE 1 1
9 14716 1 1 106 ARG NH1 N 2.058 24.040 -18.424 1.00 . A A . 90 ARG NH1 1 1
9 14717 1 1 106 ARG NH2 N -0.187 23.853 -17.988 1.00 . A A . 90 ARG NH2 1 1
9 14718 1 1 106 ARG O O 5.352 20.312 -19.175 1.00 . A A . 90 ARG O 1 1
9 14719 1 1 107 SER C C 2.131 19.137 -21.648 1.00 . A A . 91 SER C 1 1
9 14720 1 1 107 SER CA C 3.493 19.499 -21.063 1.00 . A A . 91 SER CA 1 1
9 14721 1 1 107 SER CB C 4.607 18.976 -21.972 1.00 . A A . 91 SER CB 1 1
9 14722 1 1 107 SER H H 3.044 18.236 -19.424 1.00 . A A . 91 SER H 1 1
9 14723 1 1 107 SER HA H 3.568 20.574 -20.997 1.00 . A A . 91 SER HA 1 1
9 14724 1 1 107 SER HB2 H 5.470 18.729 -21.373 1.00 . A A . 91 SER HB2 1 1
9 14725 1 1 107 SER HB3 H 4.261 18.091 -22.487 1.00 . A A . 91 SER HB3 1 1
9 14726 1 1 107 SER HG H 4.191 20.338 -23.317 1.00 . A A . 91 SER HG 1 1
9 14727 1 1 107 SER N N 3.640 18.956 -19.717 1.00 . A A . 91 SER N 1 1
9 14728 1 1 107 SER O O 1.671 18.001 -21.522 1.00 . A A . 91 SER O 1 1
9 14729 1 1 107 SER OG O 4.980 19.949 -22.932 1.00 . A A . 91 SER OG 1 1
9 14730 1 1 108 ILE C C 0.192 20.276 -24.371 1.00 . A A . 92 ILE C 1 1
9 14731 1 1 108 ILE CA C 0.184 19.894 -22.894 1.00 . A A . 92 ILE CA 1 1
9 14732 1 1 108 ILE CB C -0.911 20.701 -22.173 1.00 . A A . 92 ILE CB 1 1
9 14733 1 1 108 ILE CD1 C -2.811 21.151 -23.806 1.00 . A A . 92 ILE CD1 1 1
9 14734 1 1 108 ILE CG1 C -2.296 20.288 -22.676 1.00 . A A . 92 ILE CG1 1 1
9 14735 1 1 108 ILE CG2 C -0.691 22.193 -22.377 1.00 . A A . 92 ILE CG2 1 1
9 14736 1 1 108 ILE H H 1.910 20.993 -22.356 1.00 . A A . 92 ILE H 1 1
9 14737 1 1 108 ILE HA H -0.055 18.844 -22.807 1.00 . A A . 92 ILE HA 1 1
9 14738 1 1 108 ILE HB H -0.843 20.494 -21.116 1.00 . A A . 92 ILE HB 1 1
9 14739 1 1 108 ILE HD11 H -3.040 22.137 -23.431 1.00 . A A . 92 ILE HD11 1 1
9 14740 1 1 108 ILE HD12 H -2.058 21.224 -24.576 1.00 . A A . 92 ILE HD12 1 1
9 14741 1 1 108 ILE HD13 H -3.705 20.707 -24.219 1.00 . A A . 92 ILE HD13 1 1
9 14742 1 1 108 ILE HG12 H -2.254 19.270 -23.029 1.00 . A A . 92 ILE HG12 1 1
9 14743 1 1 108 ILE HG13 H -3.001 20.353 -21.860 1.00 . A A . 92 ILE HG13 1 1
9 14744 1 1 108 ILE HG21 H -1.512 22.741 -21.939 1.00 . A A . 92 ILE HG21 1 1
9 14745 1 1 108 ILE HG22 H 0.233 22.488 -21.903 1.00 . A A . 92 ILE HG22 1 1
9 14746 1 1 108 ILE HG23 H -0.638 22.408 -23.434 1.00 . A A . 92 ILE HG23 1 1
9 14747 1 1 108 ILE N N 1.492 20.110 -22.288 1.00 . A A . 92 ILE N 1 1
9 14748 1 1 108 ILE O O 0.784 21.282 -24.759 1.00 . A A . 92 ILE O 1 1
9 14749 1 1 109 GLY C C 0.431 18.874 -27.408 1.00 . A A . 93 GLY C 1 1
9 14750 1 1 109 GLY CA C -0.530 19.737 -26.614 1.00 . A A . 93 GLY CA 1 1
9 14751 1 1 109 GLY H H -0.926 18.678 -24.824 1.00 . A A . 93 GLY H 1 1
9 14752 1 1 109 GLY HA2 H -1.535 19.553 -26.964 1.00 . A A . 93 GLY HA2 1 1
9 14753 1 1 109 GLY HA3 H -0.286 20.776 -26.782 1.00 . A A . 93 GLY HA3 1 1
9 14754 1 1 109 GLY N N -0.472 19.466 -25.190 1.00 . A A . 93 GLY N 1 1
9 14755 1 1 109 GLY O O 1.204 19.382 -28.219 1.00 . A A . 93 GLY O 1 1
9 14756 1 1 110 GLU C C 2.725 16.976 -27.627 1.00 . A A . 94 GLU C 1 1
9 14757 1 1 110 GLU CA C 1.258 16.633 -27.872 1.00 . A A . 94 GLU CA 1 1
9 14758 1 1 110 GLU CB C 0.963 16.648 -29.373 1.00 . A A . 94 GLU CB 1 1
9 14759 1 1 110 GLU CD C 1.364 15.048 -31.286 1.00 . A A . 94 GLU CD 1 1
9 14760 1 1 110 GLU CG C 1.994 15.903 -30.203 1.00 . A A . 94 GLU CG 1 1
9 14761 1 1 110 GLU H H -0.256 17.222 -26.514 1.00 . A A . 94 GLU H 1 1
9 14762 1 1 110 GLU HA H 1.064 15.644 -27.486 1.00 . A A . 94 GLU HA 1 1
9 14763 1 1 110 GLU HB2 H -0.002 16.194 -29.542 1.00 . A A . 94 GLU HB2 1 1
9 14764 1 1 110 GLU HB3 H 0.933 17.673 -29.711 1.00 . A A . 94 GLU HB3 1 1
9 14765 1 1 110 GLU HG2 H 2.650 16.622 -30.671 1.00 . A A . 94 GLU HG2 1 1
9 14766 1 1 110 GLU HG3 H 2.570 15.264 -29.550 1.00 . A A . 94 GLU HG3 1 1
9 14767 1 1 110 GLU N N 0.383 17.567 -27.173 1.00 . A A . 94 GLU N 1 1
9 14768 1 1 110 GLU O O 3.282 17.867 -28.269 1.00 . A A . 94 GLU O 1 1
9 14769 1 1 110 GLU OE1 O 1.692 13.845 -31.357 1.00 . A A . 94 GLU OE1 1 1
9 14770 1 1 110 GLU OE2 O 0.544 15.582 -32.062 1.00 . A A . 94 GLU OE2 1 1
9 14771 1 1 111 THR C C 5.457 15.181 -26.042 1.00 . A A . 95 THR C 1 1
9 14772 1 1 111 THR CA C 4.747 16.491 -26.362 1.00 . A A . 95 THR CA 1 1
9 14773 1 1 111 THR CB C 4.891 17.447 -25.162 1.00 . A A . 95 THR CB 1 1
9 14774 1 1 111 THR CG2 C 5.660 18.699 -25.557 1.00 . A A . 95 THR CG2 1 1
9 14775 1 1 111 THR H H 2.849 15.566 -26.216 1.00 . A A . 95 THR H 1 1
9 14776 1 1 111 THR HA H 5.222 16.948 -27.218 1.00 . A A . 95 THR HA 1 1
9 14777 1 1 111 THR HB H 5.437 16.938 -24.380 1.00 . A A . 95 THR HB 1 1
9 14778 1 1 111 THR HG1 H 3.140 17.026 -24.360 1.00 . A A . 95 THR HG1 1 1
9 14779 1 1 111 THR HG21 H 6.655 18.658 -25.137 1.00 . A A . 95 THR HG21 1 1
9 14780 1 1 111 THR HG22 H 5.146 19.571 -25.181 1.00 . A A . 95 THR HG22 1 1
9 14781 1 1 111 THR HG23 H 5.726 18.756 -26.633 1.00 . A A . 95 THR HG23 1 1
9 14782 1 1 111 THR N N 3.346 16.263 -26.693 1.00 . A A . 95 THR N 1 1
9 14783 1 1 111 THR O O 4.870 14.105 -26.143 1.00 . A A . 95 THR O 1 1
9 14784 1 1 111 THR OG1 O 3.598 17.811 -24.668 1.00 . A A . 95 THR OG1 1 1
9 14785 1 1 112 SER C C 8.639 14.457 -24.352 1.00 . A A . 96 SER C 1 1
9 14786 1 1 112 SER CA C 7.517 14.102 -25.323 1.00 . A A . 96 SER CA 1 1
9 14787 1 1 112 SER CB C 8.103 13.481 -26.592 1.00 . A A . 96 SER CB 1 1
9 14788 1 1 112 SER H H 7.138 16.167 -25.594 1.00 . A A . 96 SER H 1 1
9 14789 1 1 112 SER HA H 6.862 13.384 -24.851 1.00 . A A . 96 SER HA 1 1
9 14790 1 1 112 SER HB2 H 9.170 13.368 -26.475 1.00 . A A . 96 SER HB2 1 1
9 14791 1 1 112 SER HB3 H 7.655 12.512 -26.756 1.00 . A A . 96 SER HB3 1 1
9 14792 1 1 112 SER HG H 7.422 13.777 -28.405 1.00 . A A . 96 SER HG 1 1
9 14793 1 1 112 SER N N 6.725 15.280 -25.655 1.00 . A A . 96 SER N 1 1
9 14794 1 1 112 SER O O 8.675 13.999 -23.210 1.00 . A A . 96 SER O 1 1
9 14795 1 1 112 SER OG O 7.851 14.297 -27.723 1.00 . A A . 96 SER OG 1 1
9 14796 1 1 113 PRO C C 10.304 16.667 -22.876 1.00 . A A . 97 PRO C 1 1
9 14797 1 1 113 PRO CA C 10.720 15.730 -24.006 1.00 . A A . 97 PRO CA 1 1
9 14798 1 1 113 PRO CB C 11.608 16.467 -25.012 1.00 . A A . 97 PRO CB 1 1
9 14799 1 1 113 PRO CD C 9.600 15.878 -26.167 1.00 . A A . 97 PRO CD 1 1
9 14800 1 1 113 PRO CG C 10.673 16.928 -26.076 1.00 . A A . 97 PRO CG 1 1
9 14801 1 1 113 PRO HA H 11.259 14.890 -23.594 1.00 . A A . 97 PRO HA 1 1
9 14802 1 1 113 PRO HB2 H 12.095 17.300 -24.524 1.00 . A A . 97 PRO HB2 1 1
9 14803 1 1 113 PRO HB3 H 12.351 15.789 -25.405 1.00 . A A . 97 PRO HB3 1 1
9 14804 1 1 113 PRO HD2 H 8.649 16.331 -26.406 1.00 . A A . 97 PRO HD2 1 1
9 14805 1 1 113 PRO HD3 H 9.862 15.134 -26.905 1.00 . A A . 97 PRO HD3 1 1
9 14806 1 1 113 PRO HG2 H 10.245 17.880 -25.802 1.00 . A A . 97 PRO HG2 1 1
9 14807 1 1 113 PRO HG3 H 11.199 17.008 -27.016 1.00 . A A . 97 PRO HG3 1 1
9 14808 1 1 113 PRO N N 9.579 15.294 -24.816 1.00 . A A . 97 PRO N 1 1
9 14809 1 1 113 PRO O O 11.087 16.944 -21.967 1.00 . A A . 97 PRO O 1 1
9 14810 1 1 114 SER C C 7.696 17.308 -20.908 1.00 . A A . 98 SER C 1 1
9 14811 1 1 114 SER CA C 8.550 18.060 -21.924 1.00 . A A . 98 SER CA 1 1
9 14812 1 1 114 SER CB C 7.726 19.172 -22.577 1.00 . A A . 98 SER CB 1 1
9 14813 1 1 114 SER H H 8.492 16.893 -23.690 1.00 . A A . 98 SER H 1 1
9 14814 1 1 114 SER HA H 9.393 18.501 -21.413 1.00 . A A . 98 SER HA 1 1
9 14815 1 1 114 SER HB2 H 6.920 18.733 -23.144 1.00 . A A . 98 SER HB2 1 1
9 14816 1 1 114 SER HB3 H 7.318 19.812 -21.808 1.00 . A A . 98 SER HB3 1 1
9 14817 1 1 114 SER HG H 8.042 20.746 -23.698 1.00 . A A . 98 SER HG 1 1
9 14818 1 1 114 SER N N 9.068 17.151 -22.940 1.00 . A A . 98 SER N 1 1
9 14819 1 1 114 SER O O 7.956 17.357 -19.706 1.00 . A A . 98 SER O 1 1
9 14820 1 1 114 SER OG O 8.524 19.954 -23.447 1.00 . A A . 98 SER OG 1 1
9 14821 1 1 115 ALA C C 6.330 14.446 -20.288 1.00 . A A . 99 ALA C 1 1
9 14822 1 1 115 ALA CA C 5.785 15.848 -20.536 1.00 . A A . 99 ALA CA 1 1
9 14823 1 1 115 ALA CB C 4.393 15.775 -21.147 1.00 . A A . 99 ALA CB 1 1
9 14824 1 1 115 ALA H H 6.521 16.612 -22.367 1.00 . A A . 99 ALA H 1 1
9 14825 1 1 115 ALA HA H 5.710 16.367 -19.591 1.00 . A A . 99 ALA HA 1 1
9 14826 1 1 115 ALA HB1 H 4.427 16.139 -22.163 1.00 . A A . 99 ALA HB1 1 1
9 14827 1 1 115 ALA HB2 H 4.051 14.751 -21.141 1.00 . A A . 99 ALA HB2 1 1
9 14828 1 1 115 ALA HB3 H 3.715 16.385 -20.569 1.00 . A A . 99 ALA HB3 1 1
9 14829 1 1 115 ALA N N 6.676 16.613 -21.400 1.00 . A A . 99 ALA N 1 1
9 14830 1 1 115 ALA O O 6.665 14.090 -19.157 1.00 . A A . 99 ALA O 1 1
9 14831 1 1 116 LEU C C 8.255 12.255 -20.509 1.00 . A A . 100 LEU C 1 1
9 14832 1 1 116 LEU CA C 6.920 12.288 -21.247 1.00 . A A . 100 LEU CA 1 1
9 14833 1 1 116 LEU CB C 7.080 11.676 -22.640 1.00 . A A . 100 LEU CB 1 1
9 14834 1 1 116 LEU CD1 C 7.705 9.357 -21.923 1.00 . A A . 100 LEU CD1 1 1
9 14835 1 1 116 LEU CD2 C 8.284 10.150 -24.223 1.00 . A A . 100 LEU CD2 1 1
9 14836 1 1 116 LEU CG C 8.112 10.555 -22.766 1.00 . A A . 100 LEU CG 1 1
9 14837 1 1 116 LEU H H 6.134 13.993 -22.225 1.00 . A A . 100 LEU H 1 1
9 14838 1 1 116 LEU HA H 6.199 11.710 -20.689 1.00 . A A . 100 LEU HA 1 1
9 14839 1 1 116 LEU HB2 H 6.122 11.278 -22.938 1.00 . A A . 100 LEU HB2 1 1
9 14840 1 1 116 LEU HB3 H 7.365 12.468 -23.318 1.00 . A A . 100 LEU HB3 1 1
9 14841 1 1 116 LEU HD11 H 8.570 8.741 -21.732 1.00 . A A . 100 LEU HD11 1 1
9 14842 1 1 116 LEU HD12 H 6.962 8.780 -22.453 1.00 . A A . 100 LEU HD12 1 1
9 14843 1 1 116 LEU HD13 H 7.292 9.700 -20.985 1.00 . A A . 100 LEU HD13 1 1
9 14844 1 1 116 LEU HD21 H 9.244 10.493 -24.580 1.00 . A A . 100 LEU HD21 1 1
9 14845 1 1 116 LEU HD22 H 7.499 10.597 -24.816 1.00 . A A . 100 LEU HD22 1 1
9 14846 1 1 116 LEU HD23 H 8.232 9.075 -24.307 1.00 . A A . 100 LEU HD23 1 1
9 14847 1 1 116 LEU HG H 9.066 10.910 -22.402 1.00 . A A . 100 LEU HG 1 1
9 14848 1 1 116 LEU N N 6.416 13.653 -21.350 1.00 . A A . 100 LEU N 1 1
9 14849 1 1 116 LEU O O 8.637 11.230 -19.944 1.00 . A A . 100 LEU O 1 1
9 14850 1 1 117 SER C C 10.125 13.134 -18.368 1.00 . A A . 101 SER C 1 1
9 14851 1 1 117 SER CA C 10.250 13.483 -19.848 1.00 . A A . 101 SER CA 1 1
9 14852 1 1 117 SER CB C 10.821 14.893 -20.004 1.00 . A A . 101 SER CB 1 1
9 14853 1 1 117 SER H H 8.599 14.166 -20.983 1.00 . A A . 101 SER H 1 1
9 14854 1 1 117 SER HA H 10.920 12.778 -20.316 1.00 . A A . 101 SER HA 1 1
9 14855 1 1 117 SER HB2 H 11.360 14.959 -20.937 1.00 . A A . 101 SER HB2 1 1
9 14856 1 1 117 SER HB3 H 10.011 15.608 -20.005 1.00 . A A . 101 SER HB3 1 1
9 14857 1 1 117 SER HG H 12.349 14.500 -18.843 1.00 . A A . 101 SER HG 1 1
9 14858 1 1 117 SER N N 8.957 13.383 -20.516 1.00 . A A . 101 SER N 1 1
9 14859 1 1 117 SER O O 11.117 12.837 -17.703 1.00 . A A . 101 SER O 1 1
9 14860 1 1 117 SER OG O 11.706 15.206 -18.942 1.00 . A A . 101 SER OG 1 1
9 14861 1 1 118 ASP C C 8.476 11.354 -16.259 1.00 . A A . 102 ASP C 1 1
9 14862 1 1 118 ASP CA C 8.641 12.858 -16.458 1.00 . A A . 102 ASP CA 1 1
9 14863 1 1 118 ASP CB C 7.390 13.590 -15.971 1.00 . A A . 102 ASP CB 1 1
9 14864 1 1 118 ASP CG C 7.539 14.112 -14.556 1.00 . A A . 102 ASP CG 1 1
9 14865 1 1 118 ASP H H 8.147 13.414 -18.440 1.00 . A A . 102 ASP H 1 1
9 14866 1 1 118 ASP HA H 9.490 13.194 -15.882 1.00 . A A . 102 ASP HA 1 1
9 14867 1 1 118 ASP HB2 H 7.193 14.427 -16.625 1.00 . A A . 102 ASP HB2 1 1
9 14868 1 1 118 ASP HB3 H 6.550 12.911 -15.999 1.00 . A A . 102 ASP HB3 1 1
9 14869 1 1 118 ASP N N 8.898 13.171 -17.859 1.00 . A A . 102 ASP N 1 1
9 14870 1 1 118 ASP O O 8.675 10.838 -15.159 1.00 . A A . 102 ASP O 1 1
9 14871 1 1 118 ASP OD1 O 6.789 15.039 -14.183 1.00 . A A . 102 ASP OD1 1 1
9 14872 1 1 118 ASP OD2 O 8.404 13.594 -13.821 1.00 . A A . 102 ASP OD2 1 1
9 14873 1 1 119 PHE C C 9.255 8.482 -17.331 1.00 . A A . 103 PHE C 1 1
9 14874 1 1 119 PHE CA C 7.917 9.213 -17.272 1.00 . A A . 103 PHE CA 1 1
9 14875 1 1 119 PHE CB C 7.020 8.751 -18.422 1.00 . A A . 103 PHE CB 1 1
9 14876 1 1 119 PHE CD1 C 6.231 6.810 -17.042 1.00 . A A . 103 PHE CD1 1 1
9 14877 1 1 119 PHE CD2 C 4.695 7.817 -18.562 1.00 . A A . 103 PHE CD2 1 1
9 14878 1 1 119 PHE CE1 C 5.259 5.908 -16.651 1.00 . A A . 103 PHE CE1 1 1
9 14879 1 1 119 PHE CE2 C 3.719 6.919 -18.175 1.00 . A A . 103 PHE CE2 1 1
9 14880 1 1 119 PHE CG C 5.961 7.773 -18.000 1.00 . A A . 103 PHE CG 1 1
9 14881 1 1 119 PHE CZ C 4.001 5.962 -17.220 1.00 . A A . 103 PHE CZ 1 1
9 14882 1 1 119 PHE H H 7.968 11.126 -18.179 1.00 . A A . 103 PHE H 1 1
9 14883 1 1 119 PHE HA H 7.435 8.981 -16.335 1.00 . A A . 103 PHE HA 1 1
9 14884 1 1 119 PHE HB2 H 6.525 9.610 -18.851 1.00 . A A . 103 PHE HB2 1 1
9 14885 1 1 119 PHE HB3 H 7.629 8.278 -19.177 1.00 . A A . 103 PHE HB3 1 1
9 14886 1 1 119 PHE HD1 H 7.215 6.766 -16.597 1.00 . A A . 103 PHE HD1 1 1
9 14887 1 1 119 PHE HD2 H 4.473 8.564 -19.311 1.00 . A A . 103 PHE HD2 1 1
9 14888 1 1 119 PHE HE1 H 5.483 5.162 -15.904 1.00 . A A . 103 PHE HE1 1 1
9 14889 1 1 119 PHE HE2 H 2.736 6.963 -18.621 1.00 . A A . 103 PHE HE2 1 1
9 14890 1 1 119 PHE HZ H 3.240 5.260 -16.915 1.00 . A A . 103 PHE HZ 1 1
9 14891 1 1 119 PHE N N 8.111 10.657 -17.330 1.00 . A A . 103 PHE N 1 1
9 14892 1 1 119 PHE O O 9.386 7.362 -16.836 1.00 . A A . 103 PHE O 1 1
9 14893 1 1 120 LEU C C 12.501 9.041 -16.965 1.00 . A A . 104 LEU C 1 1
9 14894 1 1 120 LEU CA C 11.575 8.535 -18.066 1.00 . A A . 104 LEU CA 1 1
9 14895 1 1 120 LEU CB C 12.170 8.858 -19.438 1.00 . A A . 104 LEU CB 1 1
9 14896 1 1 120 LEU CD1 C 13.991 10.579 -19.345 1.00 . A A . 104 LEU CD1 1 1
9 14897 1 1 120 LEU CD2 C 12.241 10.708 -21.128 1.00 . A A . 104 LEU CD2 1 1
9 14898 1 1 120 LEU CG C 12.530 10.324 -19.685 1.00 . A A . 104 LEU CG 1 1
9 14899 1 1 120 LEU H H 10.082 10.013 -18.316 1.00 . A A . 104 LEU H 1 1
9 14900 1 1 120 LEU HA H 11.474 7.464 -17.970 1.00 . A A . 104 LEU HA 1 1
9 14901 1 1 120 LEU HB2 H 13.069 8.273 -19.554 1.00 . A A . 104 LEU HB2 1 1
9 14902 1 1 120 LEU HB3 H 11.451 8.562 -20.188 1.00 . A A . 104 LEU HB3 1 1
9 14903 1 1 120 LEU HD11 H 14.256 10.026 -18.457 1.00 . A A . 104 LEU HD11 1 1
9 14904 1 1 120 LEU HD12 H 14.141 11.634 -19.171 1.00 . A A . 104 LEU HD12 1 1
9 14905 1 1 120 LEU HD13 H 14.613 10.259 -20.169 1.00 . A A . 104 LEU HD13 1 1
9 14906 1 1 120 LEU HD21 H 12.741 11.637 -21.360 1.00 . A A . 104 LEU HD21 1 1
9 14907 1 1 120 LEU HD22 H 11.176 10.830 -21.262 1.00 . A A . 104 LEU HD22 1 1
9 14908 1 1 120 LEU HD23 H 12.601 9.932 -21.787 1.00 . A A . 104 LEU HD23 1 1
9 14909 1 1 120 LEU HG H 11.925 10.949 -19.043 1.00 . A A . 104 LEU HG 1 1
9 14910 1 1 120 LEU N N 10.246 9.123 -17.941 1.00 . A A . 104 LEU N 1 1
9 14911 1 1 120 LEU O O 13.568 8.474 -16.725 1.00 . A A . 104 LEU O 1 1
9 14912 1 1 121 THR C C 12.064 10.800 -13.934 1.00 . A A . 105 THR C 1 1
9 14913 1 1 121 THR CA C 12.877 10.695 -15.220 1.00 . A A . 105 THR CA 1 1
9 14914 1 1 121 THR CB C 13.398 12.094 -15.599 1.00 . A A . 105 THR CB 1 1
9 14915 1 1 121 THR CG2 C 14.773 12.341 -14.998 1.00 . A A . 105 THR CG2 1 1
9 14916 1 1 121 THR H H 11.227 10.520 -16.534 1.00 . A A . 105 THR H 1 1
9 14917 1 1 121 THR HA H 13.727 10.053 -15.045 1.00 . A A . 105 THR HA 1 1
9 14918 1 1 121 THR HB H 12.713 12.835 -15.210 1.00 . A A . 105 THR HB 1 1
9 14919 1 1 121 THR HG1 H 12.726 11.755 -17.422 1.00 . A A . 105 THR HG1 1 1
9 14920 1 1 121 THR HG21 H 14.742 13.226 -14.379 1.00 . A A . 105 THR HG21 1 1
9 14921 1 1 121 THR HG22 H 15.493 12.482 -15.791 1.00 . A A . 105 THR HG22 1 1
9 14922 1 1 121 THR HG23 H 15.060 11.492 -14.397 1.00 . A A . 105 THR HG23 1 1
9 14923 1 1 121 THR N N 12.086 10.113 -16.296 1.00 . A A . 105 THR N 1 1
9 14924 1 1 121 THR O O 12.433 11.527 -13.012 1.00 . A A . 105 THR O 1 1
9 14925 1 1 121 THR OG1 O 13.464 12.222 -17.024 1.00 . A A . 105 THR OG1 1 1
9 14926 1 1 122 ARG C C 10.904 9.903 -11.428 1.00 . A A . 106 ARG C 1 1
9 14927 1 1 122 ARG CA C 10.090 10.079 -12.707 1.00 . A A . 106 ARG CA 1 1
9 14928 1 1 122 ARG CB C 9.039 8.973 -12.812 1.00 . A A . 106 ARG CB 1 1
9 14929 1 1 122 ARG CD C 8.862 7.390 -10.867 1.00 . A A . 106 ARG CD 1 1
9 14930 1 1 122 ARG CG C 8.338 8.672 -11.497 1.00 . A A . 106 ARG CG 1 1
9 14931 1 1 122 ARG CZ C 9.207 6.534 -8.588 1.00 . A A . 106 ARG CZ 1 1
9 14932 1 1 122 ARG H H 10.714 9.508 -14.647 1.00 . A A . 106 ARG H 1 1
9 14933 1 1 122 ARG HA H 9.590 11.036 -12.672 1.00 . A A . 106 ARG HA 1 1
9 14934 1 1 122 ARG HB2 H 8.291 9.269 -13.532 1.00 . A A . 106 ARG HB2 1 1
9 14935 1 1 122 ARG HB3 H 9.519 8.069 -13.154 1.00 . A A . 106 ARG HB3 1 1
9 14936 1 1 122 ARG HD2 H 8.410 6.548 -11.368 1.00 . A A . 106 ARG HD2 1 1
9 14937 1 1 122 ARG HD3 H 9.933 7.353 -10.997 1.00 . A A . 106 ARG HD3 1 1
9 14938 1 1 122 ARG HE H 7.823 7.874 -9.105 1.00 . A A . 106 ARG HE 1 1
9 14939 1 1 122 ARG HG2 H 8.508 9.491 -10.813 1.00 . A A . 106 ARG HG2 1 1
9 14940 1 1 122 ARG HG3 H 7.279 8.566 -11.680 1.00 . A A . 106 ARG HG3 1 1
9 14941 1 1 122 ARG HH11 H 10.459 5.775 -9.981 1.00 . A A . 106 ARG HH11 1 1
9 14942 1 1 122 ARG HH12 H 10.692 5.181 -8.370 1.00 . A A . 106 ARG HH12 1 1
9 14943 1 1 122 ARG HH21 H 8.120 7.099 -6.981 1.00 . A A . 106 ARG HH21 1 1
9 14944 1 1 122 ARG HH22 H 9.361 5.933 -6.665 1.00 . A A . 106 ARG HH22 1 1
9 14945 1 1 122 ARG N N 10.956 10.068 -13.880 1.00 . A A . 106 ARG N 1 1
9 14946 1 1 122 ARG NE N 8.554 7.315 -9.442 1.00 . A A . 106 ARG NE 1 1
9 14947 1 1 122 ARG NH1 N 10.201 5.767 -9.015 1.00 . A A . 106 ARG NH1 1 1
9 14948 1 1 122 ARG NH2 N 8.868 6.521 -7.306 1.00 . A A . 106 ARG NH2 1 1
9 14949 1 1 122 ARG O O 10.595 10.499 -10.396 1.00 . A A . 106 ARG O 1 1
10 14950 1 1 17 GLN C C 2.407 2.100 -3.009 1.00 . A A . 1 GLN C 1 1
10 14951 1 1 17 GLN CA C 1.992 1.968 -1.548 1.00 . A A . 1 GLN CA 1 1
10 14952 1 1 17 GLN CB C 1.228 3.219 -1.108 1.00 . A A . 1 GLN CB 1 1
10 14953 1 1 17 GLN CD C 1.362 5.697 -0.638 1.00 . A A . 1 GLN CD 1 1
10 14954 1 1 17 GLN CG C 1.991 4.512 -1.343 1.00 . A A . 1 GLN CG 1 1
10 14955 1 1 17 GLN H H 3.163 0.998 -0.076 1.00 . A A . 1 GLN H 1 1
10 14956 1 1 17 GLN HA H 1.346 1.109 -1.446 1.00 . A A . 1 GLN HA 1 1
10 14957 1 1 17 GLN HB2 H 0.299 3.270 -1.655 1.00 . A A . 1 GLN HB2 1 1
10 14958 1 1 17 GLN HB3 H 1.011 3.141 -0.053 1.00 . A A . 1 GLN HB3 1 1
10 14959 1 1 17 GLN HE21 H 0.326 6.151 -2.273 1.00 . A A . 1 GLN HE21 1 1
10 14960 1 1 17 GLN HE22 H 0.081 7.192 -0.917 1.00 . A A . 1 GLN HE22 1 1
10 14961 1 1 17 GLN HG2 H 3.000 4.391 -0.978 1.00 . A A . 1 GLN HG2 1 1
10 14962 1 1 17 GLN HG3 H 2.015 4.713 -2.403 1.00 . A A . 1 GLN HG3 1 1
10 14963 1 1 17 GLN N N 3.154 1.759 -0.693 1.00 . A A . 1 GLN N 1 1
10 14964 1 1 17 GLN NE2 N 0.504 6.421 -1.347 1.00 . A A . 1 GLN NE2 1 1
10 14965 1 1 17 GLN O O 3.438 2.696 -3.320 1.00 . A A . 1 GLN O 1 1
10 14966 1 1 17 GLN OE1 O 1.643 5.961 0.532 1.00 . A A . 1 GLN OE1 1 1
10 14967 1 1 18 ALA C C 0.668 1.162 -6.148 1.00 . A A . 2 ALA C 1 1
10 14968 1 1 18 ALA CA C 1.881 1.596 -5.331 1.00 . A A . 2 ALA CA 1 1
10 14969 1 1 18 ALA CB C 3.083 0.726 -5.665 1.00 . A A . 2 ALA CB 1 1
10 14970 1 1 18 ALA H H 0.791 1.078 -3.592 1.00 . A A . 2 ALA H 1 1
10 14971 1 1 18 ALA HA H 2.125 2.618 -5.583 1.00 . A A . 2 ALA HA 1 1
10 14972 1 1 18 ALA HB1 H 3.797 1.303 -6.235 1.00 . A A . 2 ALA HB1 1 1
10 14973 1 1 18 ALA HB2 H 3.545 0.383 -4.751 1.00 . A A . 2 ALA HB2 1 1
10 14974 1 1 18 ALA HB3 H 2.761 -0.125 -6.247 1.00 . A A . 2 ALA HB3 1 1
10 14975 1 1 18 ALA N N 1.598 1.539 -3.902 1.00 . A A . 2 ALA N 1 1
10 14976 1 1 18 ALA O O -0.248 0.527 -5.627 1.00 . A A . 2 ALA O 1 1
10 14977 1 1 19 ALA C C -1.721 1.851 -7.899 1.00 . A A . 3 ALA C 1 1
10 14978 1 1 19 ALA CA C -0.430 1.157 -8.319 1.00 . A A . 3 ALA CA 1 1
10 14979 1 1 19 ALA CB C -0.624 -0.352 -8.344 1.00 . A A . 3 ALA CB 1 1
10 14980 1 1 19 ALA H H 1.429 2.018 -7.787 1.00 . A A . 3 ALA H 1 1
10 14981 1 1 19 ALA HA H -0.169 1.478 -9.318 1.00 . A A . 3 ALA HA 1 1
10 14982 1 1 19 ALA HB1 H -0.963 -0.654 -9.324 1.00 . A A . 3 ALA HB1 1 1
10 14983 1 1 19 ALA HB2 H 0.314 -0.839 -8.121 1.00 . A A . 3 ALA HB2 1 1
10 14984 1 1 19 ALA HB3 H -1.360 -0.632 -7.605 1.00 . A A . 3 ALA HB3 1 1
10 14985 1 1 19 ALA N N 0.670 1.511 -7.430 1.00 . A A . 3 ALA N 1 1
10 14986 1 1 19 ALA O O -2.276 1.562 -6.839 1.00 . A A . 3 ALA O 1 1
10 14987 1 1 20 SER C C -3.868 4.307 -9.669 1.00 . A A . 4 SER C 1 1
10 14988 1 1 20 SER CA C -3.418 3.508 -8.450 1.00 . A A . 4 SER CA 1 1
10 14989 1 1 20 SER CB C -3.205 4.446 -7.260 1.00 . A A . 4 SER CB 1 1
10 14990 1 1 20 SER H H -1.706 2.955 -9.567 1.00 . A A . 4 SER H 1 1
10 14991 1 1 20 SER HA H -4.186 2.792 -8.200 1.00 . A A . 4 SER HA 1 1
10 14992 1 1 20 SER HB2 H -2.217 4.291 -6.855 1.00 . A A . 4 SER HB2 1 1
10 14993 1 1 20 SER HB3 H -3.302 5.470 -7.591 1.00 . A A . 4 SER HB3 1 1
10 14994 1 1 20 SER HG H -4.031 4.829 -5.526 1.00 . A A . 4 SER HG 1 1
10 14995 1 1 20 SER N N -2.194 2.769 -8.737 1.00 . A A . 4 SER N 1 1
10 14996 1 1 20 SER O O -3.354 5.393 -9.938 1.00 . A A . 4 SER O 1 1
10 14997 1 1 20 SER OG O -4.160 4.203 -6.242 1.00 . A A . 4 SER OG 1 1
10 14998 1 1 21 VAL C C -6.773 4.929 -11.363 1.00 . A A . 5 VAL C 1 1
10 14999 1 1 21 VAL CA C -5.353 4.423 -11.594 1.00 . A A . 5 VAL CA 1 1
10 15000 1 1 21 VAL CB C -5.348 3.477 -12.809 1.00 . A A . 5 VAL CB 1 1
10 15001 1 1 21 VAL CG1 C -3.936 2.997 -13.106 1.00 . A A . 5 VAL CG1 1 1
10 15002 1 1 21 VAL CG2 C -6.282 2.300 -12.572 1.00 . A A . 5 VAL CG2 1 1
10 15003 1 1 21 VAL H H -5.202 2.894 -10.138 1.00 . A A . 5 VAL H 1 1
10 15004 1 1 21 VAL HA H -4.713 5.264 -11.816 1.00 . A A . 5 VAL HA 1 1
10 15005 1 1 21 VAL HB H -5.706 4.026 -13.668 1.00 . A A . 5 VAL HB 1 1
10 15006 1 1 21 VAL HG11 H -3.726 3.126 -14.158 1.00 . A A . 5 VAL HG11 1 1
10 15007 1 1 21 VAL HG12 H -3.230 3.570 -12.523 1.00 . A A . 5 VAL HG12 1 1
10 15008 1 1 21 VAL HG13 H -3.851 1.951 -12.849 1.00 . A A . 5 VAL HG13 1 1
10 15009 1 1 21 VAL HG21 H -6.164 1.946 -11.558 1.00 . A A . 5 VAL HG21 1 1
10 15010 1 1 21 VAL HG22 H -7.305 2.614 -12.725 1.00 . A A . 5 VAL HG22 1 1
10 15011 1 1 21 VAL HG23 H -6.043 1.505 -13.262 1.00 . A A . 5 VAL HG23 1 1
10 15012 1 1 21 VAL N N -4.832 3.762 -10.404 1.00 . A A . 5 VAL N 1 1
10 15013 1 1 21 VAL O O -7.643 4.183 -10.916 1.00 . A A . 5 VAL O 1 1
10 15014 1 1 22 GLU C C -9.013 6.985 -12.843 1.00 . A A . 6 GLU C 1 1
10 15015 1 1 22 GLU CA C -8.314 6.808 -11.499 1.00 . A A . 6 GLU CA 1 1
10 15016 1 1 22 GLU CB C -8.187 8.161 -10.795 1.00 . A A . 6 GLU CB 1 1
10 15017 1 1 22 GLU CD C -8.926 7.444 -8.489 1.00 . A A . 6 GLU CD 1 1
10 15018 1 1 22 GLU CG C -7.817 8.051 -9.326 1.00 . A A . 6 GLU CG 1 1
10 15019 1 1 22 GLU H H -6.264 6.747 -12.025 1.00 . A A . 6 GLU H 1 1
10 15020 1 1 22 GLU HA H -8.905 6.147 -10.883 1.00 . A A . 6 GLU HA 1 1
10 15021 1 1 22 GLU HB2 H -7.427 8.744 -11.294 1.00 . A A . 6 GLU HB2 1 1
10 15022 1 1 22 GLU HB3 H -9.131 8.681 -10.869 1.00 . A A . 6 GLU HB3 1 1
10 15023 1 1 22 GLU HG2 H -6.938 7.431 -9.234 1.00 . A A . 6 GLU HG2 1 1
10 15024 1 1 22 GLU HG3 H -7.600 9.039 -8.947 1.00 . A A . 6 GLU HG3 1 1
10 15025 1 1 22 GLU N N -6.999 6.203 -11.673 1.00 . A A . 6 GLU N 1 1
10 15026 1 1 22 GLU O O -8.685 7.874 -13.630 1.00 . A A . 6 GLU O 1 1
10 15027 1 1 22 GLU OE1 O -9.806 8.203 -8.030 1.00 . A A . 6 GLU OE1 1 1
10 15028 1 1 22 GLU OE2 O -8.915 6.211 -8.293 1.00 . A A . 6 GLU OE2 1 1
10 15029 1 1 23 PRO C C -11.681 7.377 -14.444 1.00 . A A . 7 PRO C 1 1
10 15030 1 1 23 PRO CA C -10.768 6.159 -14.363 1.00 . A A . 7 PRO CA 1 1
10 15031 1 1 23 PRO CB C -11.596 4.872 -14.311 1.00 . A A . 7 PRO CB 1 1
10 15032 1 1 23 PRO CD C -10.446 5.035 -12.222 1.00 . A A . 7 PRO CD 1 1
10 15033 1 1 23 PRO CG C -11.722 4.561 -12.860 1.00 . A A . 7 PRO CG 1 1
10 15034 1 1 23 PRO HA H -10.120 6.138 -15.227 1.00 . A A . 7 PRO HA 1 1
10 15035 1 1 23 PRO HB2 H -12.562 5.045 -14.765 1.00 . A A . 7 PRO HB2 1 1
10 15036 1 1 23 PRO HB3 H -11.079 4.086 -14.840 1.00 . A A . 7 PRO HB3 1 1
10 15037 1 1 23 PRO HD2 H -10.637 5.409 -11.227 1.00 . A A . 7 PRO HD2 1 1
10 15038 1 1 23 PRO HD3 H -9.718 4.237 -12.194 1.00 . A A . 7 PRO HD3 1 1
10 15039 1 1 23 PRO HG2 H -12.568 5.087 -12.444 1.00 . A A . 7 PRO HG2 1 1
10 15040 1 1 23 PRO HG3 H -11.836 3.496 -12.722 1.00 . A A . 7 PRO HG3 1 1
10 15041 1 1 23 PRO N N -10.001 6.119 -13.114 1.00 . A A . 7 PRO N 1 1
10 15042 1 1 23 PRO O O -12.813 7.350 -13.959 1.00 . A A . 7 PRO O 1 1
10 15043 1 1 24 TYR C C -12.532 10.113 -13.861 1.00 . A A . 8 TYR C 1 1
10 15044 1 1 24 TYR CA C -11.955 9.673 -15.203 1.00 . A A . 8 TYR CA 1 1
10 15045 1 1 24 TYR CB C -13.084 9.477 -16.216 1.00 . A A . 8 TYR CB 1 1
10 15046 1 1 24 TYR CD1 C -13.917 7.167 -16.808 1.00 . A A . 8 TYR CD1 1 1
10 15047 1 1 24 TYR CD2 C -11.958 7.973 -17.903 1.00 . A A . 8 TYR CD2 1 1
10 15048 1 1 24 TYR CE1 C -13.829 5.983 -17.514 1.00 . A A . 8 TYR CE1 1 1
10 15049 1 1 24 TYR CE2 C -11.864 6.792 -18.614 1.00 . A A . 8 TYR CE2 1 1
10 15050 1 1 24 TYR CG C -12.985 8.182 -16.990 1.00 . A A . 8 TYR CG 1 1
10 15051 1 1 24 TYR CZ C -12.802 5.800 -18.415 1.00 . A A . 8 TYR CZ 1 1
10 15052 1 1 24 TYR H H -10.276 8.404 -15.426 1.00 . A A . 8 TYR H 1 1
10 15053 1 1 24 TYR HA H -11.289 10.442 -15.565 1.00 . A A . 8 TYR HA 1 1
10 15054 1 1 24 TYR HB2 H -14.030 9.479 -15.695 1.00 . A A . 8 TYR HB2 1 1
10 15055 1 1 24 TYR HB3 H -13.067 10.291 -16.925 1.00 . A A . 8 TYR HB3 1 1
10 15056 1 1 24 TYR HD1 H -14.721 7.314 -16.102 1.00 . A A . 8 TYR HD1 1 1
10 15057 1 1 24 TYR HD2 H -11.225 8.752 -18.056 1.00 . A A . 8 TYR HD2 1 1
10 15058 1 1 24 TYR HE1 H -14.563 5.205 -17.359 1.00 . A A . 8 TYR HE1 1 1
10 15059 1 1 24 TYR HE2 H -11.059 6.648 -19.319 1.00 . A A . 8 TYR HE2 1 1
10 15060 1 1 24 TYR HH H -11.786 4.410 -19.272 1.00 . A A . 8 TYR HH 1 1
10 15061 1 1 24 TYR N N -11.184 8.444 -15.060 1.00 . A A . 8 TYR N 1 1
10 15062 1 1 24 TYR O O -13.568 9.613 -13.423 1.00 . A A . 8 TYR O 1 1
10 15063 1 1 24 TYR OH O -12.710 4.621 -19.120 1.00 . A A . 8 TYR OH 1 1
10 15064 1 1 25 SER C C -11.478 12.783 -11.507 1.00 . A A . 9 SER C 1 1
10 15065 1 1 25 SER CA C -12.293 11.561 -11.918 1.00 . A A . 9 SER CA 1 1
10 15066 1 1 25 SER CB C -12.172 10.471 -10.851 1.00 . A A . 9 SER CB 1 1
10 15067 1 1 25 SER H H -11.033 11.413 -13.613 1.00 . A A . 9 SER H 1 1
10 15068 1 1 25 SER HA H -13.330 11.848 -12.011 1.00 . A A . 9 SER HA 1 1
10 15069 1 1 25 SER HB2 H -11.844 10.913 -9.923 1.00 . A A . 9 SER HB2 1 1
10 15070 1 1 25 SER HB3 H -13.136 10.005 -10.706 1.00 . A A . 9 SER HB3 1 1
10 15071 1 1 25 SER HG H -11.681 8.814 -11.774 1.00 . A A . 9 SER HG 1 1
10 15072 1 1 25 SER N N -11.852 11.054 -13.212 1.00 . A A . 9 SER N 1 1
10 15073 1 1 25 SER O O -10.443 12.661 -10.851 1.00 . A A . 9 SER O 1 1
10 15074 1 1 25 SER OG O -11.239 9.478 -11.240 1.00 . A A . 9 SER OG 1 1
10 15075 1 1 26 ASP C C -11.044 15.323 -10.064 1.00 . A A . 10 ASP C 1 1
10 15076 1 1 26 ASP CA C -11.270 15.207 -11.569 1.00 . A A . 10 ASP CA 1 1
10 15077 1 1 26 ASP CB C -12.079 16.404 -12.069 1.00 . A A . 10 ASP CB 1 1
10 15078 1 1 26 ASP CG C -11.231 17.393 -12.845 1.00 . A A . 10 ASP CG 1 1
10 15079 1 1 26 ASP H H -12.783 13.993 -12.417 1.00 . A A . 10 ASP H 1 1
10 15080 1 1 26 ASP HA H -10.311 15.200 -12.064 1.00 . A A . 10 ASP HA 1 1
10 15081 1 1 26 ASP HB2 H -12.869 16.051 -12.716 1.00 . A A . 10 ASP HB2 1 1
10 15082 1 1 26 ASP HB3 H -12.514 16.916 -11.223 1.00 . A A . 10 ASP HB3 1 1
10 15083 1 1 26 ASP N N -11.953 13.961 -11.897 1.00 . A A . 10 ASP N 1 1
10 15084 1 1 26 ASP O O -10.005 15.809 -9.619 1.00 . A A . 10 ASP O 1 1
10 15085 1 1 26 ASP OD1 O -11.107 18.551 -12.393 1.00 . A A . 10 ASP OD1 1 1
10 15086 1 1 26 ASP OD2 O -10.691 17.009 -13.903 1.00 . A A . 10 ASP OD2 1 1
10 15087 1 1 27 ALA C C -10.753 14.104 -7.328 1.00 . A A . 11 ALA C 1 1
10 15088 1 1 27 ALA CA C -11.932 14.928 -7.834 1.00 . A A . 11 ALA CA 1 1
10 15089 1 1 27 ALA CB C -13.228 14.438 -7.205 1.00 . A A . 11 ALA CB 1 1
10 15090 1 1 27 ALA H H -12.829 14.498 -9.702 1.00 . A A . 11 ALA H 1 1
10 15091 1 1 27 ALA HA H -11.788 15.959 -7.546 1.00 . A A . 11 ALA HA 1 1
10 15092 1 1 27 ALA HB1 H -13.273 14.763 -6.175 1.00 . A A . 11 ALA HB1 1 1
10 15093 1 1 27 ALA HB2 H -14.068 14.846 -7.747 1.00 . A A . 11 ALA HB2 1 1
10 15094 1 1 27 ALA HB3 H -13.262 13.360 -7.244 1.00 . A A . 11 ALA HB3 1 1
10 15095 1 1 27 ALA N N -12.025 14.875 -9.288 1.00 . A A . 11 ALA N 1 1
10 15096 1 1 27 ALA O O -10.316 14.262 -6.189 1.00 . A A . 11 ALA O 1 1
10 15097 1 1 28 ALA C C -7.787 13.068 -8.132 1.00 . A A . 12 ALA C 1 1
10 15098 1 1 28 ALA CA C -9.111 12.377 -7.823 1.00 . A A . 12 ALA CA 1 1
10 15099 1 1 28 ALA CB C -9.197 11.045 -8.554 1.00 . A A . 12 ALA CB 1 1
10 15100 1 1 28 ALA H H -10.633 13.145 -9.078 1.00 . A A . 12 ALA H 1 1
10 15101 1 1 28 ALA HA H -9.166 12.182 -6.762 1.00 . A A . 12 ALA HA 1 1
10 15102 1 1 28 ALA HB1 H -8.786 10.266 -7.929 1.00 . A A . 12 ALA HB1 1 1
10 15103 1 1 28 ALA HB2 H -10.230 10.822 -8.775 1.00 . A A . 12 ALA HB2 1 1
10 15104 1 1 28 ALA HB3 H -8.635 11.103 -9.474 1.00 . A A . 12 ALA HB3 1 1
10 15105 1 1 28 ALA N N -10.241 13.224 -8.183 1.00 . A A . 12 ALA N 1 1
10 15106 1 1 28 ALA O O -6.795 12.872 -7.429 1.00 . A A . 12 ALA O 1 1
10 15107 1 1 29 PHE C C -5.910 15.257 -8.387 1.00 . A A . 13 PHE C 1 1
10 15108 1 1 29 PHE CA C -6.574 14.594 -9.589 1.00 . A A . 13 PHE CA 1 1
10 15109 1 1 29 PHE CB C -6.913 15.648 -10.645 1.00 . A A . 13 PHE CB 1 1
10 15110 1 1 29 PHE CD1 C -4.521 15.852 -11.373 1.00 . A A . 13 PHE CD1 1 1
10 15111 1 1 29 PHE CD2 C -5.824 17.841 -11.193 1.00 . A A . 13 PHE CD2 1 1
10 15112 1 1 29 PHE CE1 C -3.429 16.600 -11.774 1.00 . A A . 13 PHE CE1 1 1
10 15113 1 1 29 PHE CE2 C -4.736 18.593 -11.594 1.00 . A A . 13 PHE CE2 1 1
10 15114 1 1 29 PHE CG C -5.729 16.463 -11.080 1.00 . A A . 13 PHE CG 1 1
10 15115 1 1 29 PHE CZ C -3.537 17.972 -11.883 1.00 . A A . 13 PHE CZ 1 1
10 15116 1 1 29 PHE H H -8.600 13.990 -9.708 1.00 . A A . 13 PHE H 1 1
10 15117 1 1 29 PHE HA H -5.889 13.877 -10.015 1.00 . A A . 13 PHE HA 1 1
10 15118 1 1 29 PHE HB2 H -7.315 15.156 -11.518 1.00 . A A . 13 PHE HB2 1 1
10 15119 1 1 29 PHE HB3 H -7.654 16.323 -10.244 1.00 . A A . 13 PHE HB3 1 1
10 15120 1 1 29 PHE HD1 H -4.435 14.778 -11.288 1.00 . A A . 13 PHE HD1 1 1
10 15121 1 1 29 PHE HD2 H -6.761 18.328 -10.966 1.00 . A A . 13 PHE HD2 1 1
10 15122 1 1 29 PHE HE1 H -2.493 16.111 -11.999 1.00 . A A . 13 PHE HE1 1 1
10 15123 1 1 29 PHE HE2 H -4.823 19.666 -11.678 1.00 . A A . 13 PHE HE2 1 1
10 15124 1 1 29 PHE HZ H -2.686 18.558 -12.196 1.00 . A A . 13 PHE HZ 1 1
10 15125 1 1 29 PHE N N -7.778 13.875 -9.187 1.00 . A A . 13 PHE N 1 1
10 15126 1 1 29 PHE O O -4.684 15.343 -8.309 1.00 . A A . 13 PHE O 1 1
10 15127 1 1 30 THR C C -5.865 15.366 -5.175 1.00 . A A . 14 THR C 1 1
10 15128 1 1 30 THR CA C -6.221 16.384 -6.252 1.00 . A A . 14 THR CA 1 1
10 15129 1 1 30 THR CB C -7.248 17.380 -5.681 1.00 . A A . 14 THR CB 1 1
10 15130 1 1 30 THR CG2 C -6.968 18.790 -6.179 1.00 . A A . 14 THR CG2 1 1
10 15131 1 1 30 THR H H -7.696 15.628 -7.569 1.00 . A A . 14 THR H 1 1
10 15132 1 1 30 THR HA H -5.331 16.933 -6.524 1.00 . A A . 14 THR HA 1 1
10 15133 1 1 30 THR HB H -7.173 17.373 -4.603 1.00 . A A . 14 THR HB 1 1
10 15134 1 1 30 THR HG1 H -8.665 16.038 -5.964 1.00 . A A . 14 THR HG1 1 1
10 15135 1 1 30 THR HG21 H -6.276 18.749 -7.007 1.00 . A A . 14 THR HG21 1 1
10 15136 1 1 30 THR HG22 H -6.539 19.376 -5.379 1.00 . A A . 14 THR HG22 1 1
10 15137 1 1 30 THR HG23 H -7.891 19.247 -6.504 1.00 . A A . 14 THR HG23 1 1
10 15138 1 1 30 THR N N -6.728 15.727 -7.450 1.00 . A A . 14 THR N 1 1
10 15139 1 1 30 THR O O -4.743 15.351 -4.670 1.00 . A A . 14 THR O 1 1
10 15140 1 1 30 THR OG1 O -8.573 16.990 -6.059 1.00 . A A . 14 THR OG1 1 1
10 15141 1 1 31 GLN C C -5.357 12.683 -4.110 1.00 . A A . 15 GLN C 1 1
10 15142 1 1 31 GLN CA C -6.612 13.495 -3.811 1.00 . A A . 15 GLN CA 1 1
10 15143 1 1 31 GLN CB C -7.826 12.567 -3.726 1.00 . A A . 15 GLN CB 1 1
10 15144 1 1 31 GLN CD C -9.810 13.044 -2.236 1.00 . A A . 15 GLN CD 1 1
10 15145 1 1 31 GLN CG C -9.146 13.305 -3.573 1.00 . A A . 15 GLN CG 1 1
10 15146 1 1 31 GLN H H -7.700 14.579 -5.267 1.00 . A A . 15 GLN H 1 1
10 15147 1 1 31 GLN HA H -6.485 13.994 -2.862 1.00 . A A . 15 GLN HA 1 1
10 15148 1 1 31 GLN HB2 H -7.872 11.972 -4.625 1.00 . A A . 15 GLN HB2 1 1
10 15149 1 1 31 GLN HB3 H -7.704 11.912 -2.876 1.00 . A A . 15 GLN HB3 1 1
10 15150 1 1 31 GLN HE21 H -8.114 13.462 -1.285 1.00 . A A . 15 GLN HE21 1 1
10 15151 1 1 31 GLN HE22 H -9.452 13.031 -0.280 1.00 . A A . 15 GLN HE22 1 1
10 15152 1 1 31 GLN HG2 H -8.964 14.366 -3.666 1.00 . A A . 15 GLN HG2 1 1
10 15153 1 1 31 GLN HG3 H -9.815 12.986 -4.359 1.00 . A A . 15 GLN HG3 1 1
10 15154 1 1 31 GLN N N -6.826 14.517 -4.829 1.00 . A A . 15 GLN N 1 1
10 15155 1 1 31 GLN NE2 N -9.049 13.193 -1.158 1.00 . A A . 15 GLN NE2 1 1
10 15156 1 1 31 GLN O O -4.701 12.177 -3.200 1.00 . A A . 15 GLN O 1 1
10 15157 1 1 31 GLN OE1 O -10.993 12.711 -2.172 1.00 . A A . 15 GLN OE1 1 1
10 15158 1 1 32 ALA C C -2.569 12.563 -5.464 1.00 . A A . 16 ALA C 1 1
10 15159 1 1 32 ALA CA C -3.850 11.812 -5.811 1.00 . A A . 16 ALA CA 1 1
10 15160 1 1 32 ALA CB C -3.909 11.529 -7.305 1.00 . A A . 16 ALA CB 1 1
10 15161 1 1 32 ALA H H -5.590 12.988 -6.072 1.00 . A A . 16 ALA H 1 1
10 15162 1 1 32 ALA HA H -3.853 10.866 -5.290 1.00 . A A . 16 ALA HA 1 1
10 15163 1 1 32 ALA HB1 H -4.920 11.267 -7.581 1.00 . A A . 16 ALA HB1 1 1
10 15164 1 1 32 ALA HB2 H -3.603 12.408 -7.851 1.00 . A A . 16 ALA HB2 1 1
10 15165 1 1 32 ALA HB3 H -3.248 10.709 -7.542 1.00 . A A . 16 ALA HB3 1 1
10 15166 1 1 32 ALA N N -5.028 12.562 -5.392 1.00 . A A . 16 ALA N 1 1
10 15167 1 1 32 ALA O O -1.554 11.954 -5.128 1.00 . A A . 16 ALA O 1 1
10 15168 1 1 33 GLN C C -1.308 14.903 -3.738 1.00 . A A . 17 GLN C 1 1
10 15169 1 1 33 GLN CA C -1.468 14.722 -5.244 1.00 . A A . 17 GLN CA 1 1
10 15170 1 1 33 GLN CB C -1.603 16.087 -5.921 1.00 . A A . 17 GLN CB 1 1
10 15171 1 1 33 GLN CD C -0.749 18.457 -6.113 1.00 . A A . 17 GLN CD 1 1
10 15172 1 1 33 GLN CG C -0.582 17.107 -5.444 1.00 . A A . 17 GLN CG 1 1
10 15173 1 1 33 GLN H H -3.463 14.316 -5.821 1.00 . A A . 17 GLN H 1 1
10 15174 1 1 33 GLN HA H -0.590 14.224 -5.629 1.00 . A A . 17 GLN HA 1 1
10 15175 1 1 33 GLN HB2 H -1.482 15.960 -6.987 1.00 . A A . 17 GLN HB2 1 1
10 15176 1 1 33 GLN HB3 H -2.590 16.477 -5.723 1.00 . A A . 17 GLN HB3 1 1
10 15177 1 1 33 GLN HE21 H 0.990 19.069 -5.368 1.00 . A A . 17 GLN HE21 1 1
10 15178 1 1 33 GLN HE22 H 0.145 20.217 -6.344 1.00 . A A . 17 GLN HE22 1 1
10 15179 1 1 33 GLN HG2 H -0.693 17.236 -4.377 1.00 . A A . 17 GLN HG2 1 1
10 15180 1 1 33 GLN HG3 H 0.408 16.734 -5.659 1.00 . A A . 17 GLN HG3 1 1
10 15181 1 1 33 GLN N N -2.625 13.889 -5.548 1.00 . A A . 17 GLN N 1 1
10 15182 1 1 33 GLN NE2 N 0.227 19.337 -5.922 1.00 . A A . 17 GLN NE2 1 1
10 15183 1 1 33 GLN O O -0.231 15.250 -3.255 1.00 . A A . 17 GLN O 1 1
10 15184 1 1 33 GLN OE1 O -1.744 18.706 -6.794 1.00 . A A . 17 GLN OE1 1 1
10 15185 1 1 34 ALA C C -1.823 13.537 -0.888 1.00 . A A . 18 ALA C 1 1
10 15186 1 1 34 ALA CA C -2.367 14.799 -1.549 1.00 . A A . 18 ALA CA 1 1
10 15187 1 1 34 ALA CB C -3.762 15.111 -1.028 1.00 . A A . 18 ALA CB 1 1
10 15188 1 1 34 ALA H H -3.218 14.390 -3.443 1.00 . A A . 18 ALA H 1 1
10 15189 1 1 34 ALA HA H -1.722 15.630 -1.300 1.00 . A A . 18 ALA HA 1 1
10 15190 1 1 34 ALA HB1 H -3.785 16.122 -0.646 1.00 . A A . 18 ALA HB1 1 1
10 15191 1 1 34 ALA HB2 H -4.476 15.013 -1.831 1.00 . A A . 18 ALA HB2 1 1
10 15192 1 1 34 ALA HB3 H -4.013 14.421 -0.236 1.00 . A A . 18 ALA HB3 1 1
10 15193 1 1 34 ALA N N -2.388 14.664 -3.000 1.00 . A A . 18 ALA N 1 1
10 15194 1 1 34 ALA O O -1.873 13.394 0.333 1.00 . A A . 18 ALA O 1 1
10 15195 1 1 35 SER C C 0.749 11.490 -0.971 1.00 . A A . 19 SER C 1 1
10 15196 1 1 35 SER CA C -0.755 11.372 -1.198 1.00 . A A . 19 SER CA 1 1
10 15197 1 1 35 SER CB C -1.046 10.231 -2.175 1.00 . A A . 19 SER CB 1 1
10 15198 1 1 35 SER H H -1.293 12.797 -2.668 1.00 . A A . 19 SER H 1 1
10 15199 1 1 35 SER HA H -1.234 11.157 -0.254 1.00 . A A . 19 SER HA 1 1
10 15200 1 1 35 SER HB2 H -0.196 10.092 -2.826 1.00 . A A . 19 SER HB2 1 1
10 15201 1 1 35 SER HB3 H -1.227 9.322 -1.620 1.00 . A A . 19 SER HB3 1 1
10 15202 1 1 35 SER HG H -2.433 9.736 -3.468 1.00 . A A . 19 SER HG 1 1
10 15203 1 1 35 SER N N -1.304 12.624 -1.703 1.00 . A A . 19 SER N 1 1
10 15204 1 1 35 SER O O 1.260 11.118 0.085 1.00 . A A . 19 SER O 1 1
10 15205 1 1 35 SER OG O -2.186 10.517 -2.967 1.00 . A A . 19 SER OG 1 1
10 15206 1 1 36 GLY C C 3.651 11.160 -2.697 1.00 . A A . 20 GLY C 1 1
10 15207 1 1 36 GLY CA C 2.891 12.171 -1.862 1.00 . A A . 20 GLY CA 1 1
10 15208 1 1 36 GLY H H 0.992 12.292 -2.789 1.00 . A A . 20 GLY H 1 1
10 15209 1 1 36 GLY HA2 H 3.158 13.165 -2.187 1.00 . A A . 20 GLY HA2 1 1
10 15210 1 1 36 GLY HA3 H 3.177 12.053 -0.827 1.00 . A A . 20 GLY HA3 1 1
10 15211 1 1 36 GLY N N 1.453 12.012 -1.971 1.00 . A A . 20 GLY N 1 1
10 15212 1 1 36 GLY O O 4.881 11.171 -2.729 1.00 . A A . 20 GLY O 1 1
10 15213 1 1 37 ALA C C 3.526 9.680 -5.679 1.00 . A A . 21 ALA C 1 1
10 15214 1 1 37 ALA CA C 3.530 9.261 -4.213 1.00 . A A . 21 ALA CA 1 1
10 15215 1 1 37 ALA CB C 2.807 7.933 -4.040 1.00 . A A . 21 ALA CB 1 1
10 15216 1 1 37 ALA H H 1.941 10.325 -3.308 1.00 . A A . 21 ALA H 1 1
10 15217 1 1 37 ALA HA H 4.552 9.131 -3.889 1.00 . A A . 21 ALA HA 1 1
10 15218 1 1 37 ALA HB1 H 1.927 8.080 -3.432 1.00 . A A . 21 ALA HB1 1 1
10 15219 1 1 37 ALA HB2 H 2.518 7.552 -5.008 1.00 . A A . 21 ALA HB2 1 1
10 15220 1 1 37 ALA HB3 H 3.465 7.226 -3.556 1.00 . A A . 21 ALA HB3 1 1
10 15221 1 1 37 ALA N N 2.917 10.283 -3.374 1.00 . A A . 21 ALA N 1 1
10 15222 1 1 37 ALA O O 2.844 10.624 -6.078 1.00 . A A . 21 ALA O 1 1
10 15223 1 1 38 PRO C C 3.130 8.896 -8.690 1.00 . A A . 22 PRO C 1 1
10 15224 1 1 38 PRO CA C 4.410 9.243 -7.937 1.00 . A A . 22 PRO CA 1 1
10 15225 1 1 38 PRO CB C 5.559 8.340 -8.393 1.00 . A A . 22 PRO CB 1 1
10 15226 1 1 38 PRO CD C 5.146 7.825 -6.095 1.00 . A A . 22 PRO CD 1 1
10 15227 1 1 38 PRO CG C 5.579 7.225 -7.405 1.00 . A A . 22 PRO CG 1 1
10 15228 1 1 38 PRO HA H 4.667 10.276 -8.123 1.00 . A A . 22 PRO HA 1 1
10 15229 1 1 38 PRO HB2 H 5.363 7.980 -9.393 1.00 . A A . 22 PRO HB2 1 1
10 15230 1 1 38 PRO HB3 H 6.485 8.895 -8.380 1.00 . A A . 22 PRO HB3 1 1
10 15231 1 1 38 PRO HD2 H 4.575 7.109 -5.523 1.00 . A A . 22 PRO HD2 1 1
10 15232 1 1 38 PRO HD3 H 6.005 8.161 -5.533 1.00 . A A . 22 PRO HD3 1 1
10 15233 1 1 38 PRO HG2 H 4.890 6.452 -7.709 1.00 . A A . 22 PRO HG2 1 1
10 15234 1 1 38 PRO HG3 H 6.579 6.827 -7.322 1.00 . A A . 22 PRO HG3 1 1
10 15235 1 1 38 PRO N N 4.306 8.963 -6.502 1.00 . A A . 22 PRO N 1 1
10 15236 1 1 38 PRO O O 2.733 7.733 -8.756 1.00 . A A . 22 PRO O 1 1
10 15237 1 1 39 VAL C C 1.250 10.540 -11.288 1.00 . A A . 23 VAL C 1 1
10 15238 1 1 39 VAL CA C 1.253 9.715 -10.005 1.00 . A A . 23 VAL CA 1 1
10 15239 1 1 39 VAL CB C 0.019 10.091 -9.163 1.00 . A A . 23 VAL CB 1 1
10 15240 1 1 39 VAL CG1 C -1.248 9.996 -10.000 1.00 . A A . 23 VAL CG1 1 1
10 15241 1 1 39 VAL CG2 C -0.077 9.201 -7.934 1.00 . A A . 23 VAL CG2 1 1
10 15242 1 1 39 VAL H H 2.854 10.818 -9.168 1.00 . A A . 23 VAL H 1 1
10 15243 1 1 39 VAL HA H 1.182 8.668 -10.262 1.00 . A A . 23 VAL HA 1 1
10 15244 1 1 39 VAL HB H 0.131 11.113 -8.834 1.00 . A A . 23 VAL HB 1 1
10 15245 1 1 39 VAL HG11 H -1.377 8.980 -10.344 1.00 . A A . 23 VAL HG11 1 1
10 15246 1 1 39 VAL HG12 H -2.098 10.285 -9.400 1.00 . A A . 23 VAL HG12 1 1
10 15247 1 1 39 VAL HG13 H -1.166 10.656 -10.852 1.00 . A A . 23 VAL HG13 1 1
10 15248 1 1 39 VAL HG21 H -0.568 8.276 -8.197 1.00 . A A . 23 VAL HG21 1 1
10 15249 1 1 39 VAL HG22 H 0.916 8.989 -7.564 1.00 . A A . 23 VAL HG22 1 1
10 15250 1 1 39 VAL HG23 H -0.646 9.705 -7.167 1.00 . A A . 23 VAL HG23 1 1
10 15251 1 1 39 VAL N N 2.488 9.913 -9.256 1.00 . A A . 23 VAL N 1 1
10 15252 1 1 39 VAL O O 1.409 11.761 -11.254 1.00 . A A . 23 VAL O 1 1
10 15253 1 1 40 LEU C C -0.390 10.714 -14.207 1.00 . A A . 24 LEU C 1 1
10 15254 1 1 40 LEU CA C 1.042 10.537 -13.713 1.00 . A A . 24 LEU CA 1 1
10 15255 1 1 40 LEU CB C 1.853 9.741 -14.737 1.00 . A A . 24 LEU CB 1 1
10 15256 1 1 40 LEU CD1 C 2.874 9.888 -17.022 1.00 . A A . 24 LEU CD1 1 1
10 15257 1 1 40 LEU CD2 C 0.468 9.251 -16.769 1.00 . A A . 24 LEU CD2 1 1
10 15258 1 1 40 LEU CG C 1.607 10.089 -16.205 1.00 . A A . 24 LEU CG 1 1
10 15259 1 1 40 LEU H H 0.946 8.895 -12.381 1.00 . A A . 24 LEU H 1 1
10 15260 1 1 40 LEU HA H 1.491 11.511 -13.590 1.00 . A A . 24 LEU HA 1 1
10 15261 1 1 40 LEU HB2 H 2.899 9.904 -14.530 1.00 . A A . 24 LEU HB2 1 1
10 15262 1 1 40 LEU HB3 H 1.620 8.694 -14.601 1.00 . A A . 24 LEU HB3 1 1
10 15263 1 1 40 LEU HD11 H 2.924 8.865 -17.362 1.00 . A A . 24 LEU HD11 1 1
10 15264 1 1 40 LEU HD12 H 3.736 10.106 -16.408 1.00 . A A . 24 LEU HD12 1 1
10 15265 1 1 40 LEU HD13 H 2.863 10.551 -17.874 1.00 . A A . 24 LEU HD13 1 1
10 15266 1 1 40 LEU HD21 H 0.005 8.691 -15.970 1.00 . A A . 24 LEU HD21 1 1
10 15267 1 1 40 LEU HD22 H 0.858 8.567 -17.509 1.00 . A A . 24 LEU HD22 1 1
10 15268 1 1 40 LEU HD23 H -0.263 9.900 -17.227 1.00 . A A . 24 LEU HD23 1 1
10 15269 1 1 40 LEU HG H 1.325 11.131 -16.279 1.00 . A A . 24 LEU HG 1 1
10 15270 1 1 40 LEU N N 1.067 9.866 -12.418 1.00 . A A . 24 LEU N 1 1
10 15271 1 1 40 LEU O O -1.271 9.916 -13.888 1.00 . A A . 24 LEU O 1 1
10 15272 1 1 41 VAL C C -1.935 11.975 -17.056 1.00 . A A . 25 VAL C 1 1
10 15273 1 1 41 VAL CA C -1.939 12.044 -15.533 1.00 . A A . 25 VAL CA 1 1
10 15274 1 1 41 VAL CB C -2.443 13.431 -15.093 1.00 . A A . 25 VAL CB 1 1
10 15275 1 1 41 VAL CG1 C -3.909 13.608 -15.461 1.00 . A A . 25 VAL CG1 1 1
10 15276 1 1 41 VAL CG2 C -2.233 13.625 -13.599 1.00 . A A . 25 VAL CG2 1 1
10 15277 1 1 41 VAL H H 0.128 12.364 -15.210 1.00 . A A . 25 VAL H 1 1
10 15278 1 1 41 VAL HA H -2.621 11.298 -15.150 1.00 . A A . 25 VAL HA 1 1
10 15279 1 1 41 VAL HB H -1.870 14.183 -15.617 1.00 . A A . 25 VAL HB 1 1
10 15280 1 1 41 VAL HG11 H -4.456 12.715 -15.197 1.00 . A A . 25 VAL HG11 1 1
10 15281 1 1 41 VAL HG12 H -4.315 14.453 -14.925 1.00 . A A . 25 VAL HG12 1 1
10 15282 1 1 41 VAL HG13 H -3.994 13.780 -16.524 1.00 . A A . 25 VAL HG13 1 1
10 15283 1 1 41 VAL HG21 H -2.575 14.609 -13.313 1.00 . A A . 25 VAL HG21 1 1
10 15284 1 1 41 VAL HG22 H -2.793 12.878 -13.056 1.00 . A A . 25 VAL HG22 1 1
10 15285 1 1 41 VAL HG23 H -1.183 13.527 -13.367 1.00 . A A . 25 VAL HG23 1 1
10 15286 1 1 41 VAL N N -0.615 11.764 -14.991 1.00 . A A . 25 VAL N 1 1
10 15287 1 1 41 VAL O O -1.046 12.521 -17.710 1.00 . A A . 25 VAL O 1 1
10 15288 1 1 42 ASP C C -4.511 11.167 -19.495 1.00 . A A . 26 ASP C 1 1
10 15289 1 1 42 ASP CA C -3.048 11.163 -19.062 1.00 . A A . 26 ASP CA 1 1
10 15290 1 1 42 ASP CB C -2.369 9.874 -19.527 1.00 . A A . 26 ASP CB 1 1
10 15291 1 1 42 ASP CG C -1.464 10.096 -20.723 1.00 . A A . 26 ASP CG 1 1
10 15292 1 1 42 ASP H H -3.613 10.889 -17.040 1.00 . A A . 26 ASP H 1 1
10 15293 1 1 42 ASP HA H -2.549 12.006 -19.516 1.00 . A A . 26 ASP HA 1 1
10 15294 1 1 42 ASP HB2 H -1.773 9.477 -18.718 1.00 . A A . 26 ASP HB2 1 1
10 15295 1 1 42 ASP HB3 H -3.126 9.154 -19.799 1.00 . A A . 26 ASP HB3 1 1
10 15296 1 1 42 ASP N N -2.935 11.302 -17.614 1.00 . A A . 26 ASP N 1 1
10 15297 1 1 42 ASP O O -5.287 10.294 -19.105 1.00 . A A . 26 ASP O 1 1
10 15298 1 1 42 ASP OD1 O -1.760 11.000 -21.532 1.00 . A A . 26 ASP OD1 1 1
10 15299 1 1 42 ASP OD2 O -0.460 9.365 -20.850 1.00 . A A . 26 ASP OD2 1 1
10 15300 1 1 43 VAL C C -6.434 11.522 -22.103 1.00 . A A . 27 VAL C 1 1
10 15301 1 1 43 VAL CA C -6.251 12.273 -20.789 1.00 . A A . 27 VAL CA 1 1
10 15302 1 1 43 VAL CB C -6.649 13.746 -20.993 1.00 . A A . 27 VAL CB 1 1
10 15303 1 1 43 VAL CG1 C -8.163 13.887 -21.050 1.00 . A A . 27 VAL CG1 1 1
10 15304 1 1 43 VAL CG2 C -6.066 14.613 -19.887 1.00 . A A . 27 VAL CG2 1 1
10 15305 1 1 43 VAL H H -4.217 12.821 -20.579 1.00 . A A . 27 VAL H 1 1
10 15306 1 1 43 VAL HA H -6.907 11.843 -20.046 1.00 . A A . 27 VAL HA 1 1
10 15307 1 1 43 VAL HB H -6.243 14.081 -21.936 1.00 . A A . 27 VAL HB 1 1
10 15308 1 1 43 VAL HG11 H -8.557 13.230 -21.812 1.00 . A A . 27 VAL HG11 1 1
10 15309 1 1 43 VAL HG12 H -8.586 13.624 -20.091 1.00 . A A . 27 VAL HG12 1 1
10 15310 1 1 43 VAL HG13 H -8.420 14.909 -21.289 1.00 . A A . 27 VAL HG13 1 1
10 15311 1 1 43 VAL HG21 H -5.084 14.954 -20.178 1.00 . A A . 27 VAL HG21 1 1
10 15312 1 1 43 VAL HG22 H -6.709 15.466 -19.721 1.00 . A A . 27 VAL HG22 1 1
10 15313 1 1 43 VAL HG23 H -5.993 14.036 -18.977 1.00 . A A . 27 VAL HG23 1 1
10 15314 1 1 43 VAL N N -4.881 12.155 -20.303 1.00 . A A . 27 VAL N 1 1
10 15315 1 1 43 VAL O O -5.635 11.666 -23.029 1.00 . A A . 27 VAL O 1 1
10 15316 1 1 44 TYR C C -9.193 10.218 -23.878 1.00 . A A . 28 TYR C 1 1
10 15317 1 1 44 TYR CA C -7.778 9.945 -23.379 1.00 . A A . 28 TYR CA 1 1
10 15318 1 1 44 TYR CB C -7.604 8.451 -23.100 1.00 . A A . 28 TYR CB 1 1
10 15319 1 1 44 TYR CD1 C -5.766 7.009 -24.058 1.00 . A A . 28 TYR CD1 1 1
10 15320 1 1 44 TYR CD2 C -5.206 8.528 -22.309 1.00 . A A . 28 TYR CD2 1 1
10 15321 1 1 44 TYR CE1 C -4.453 6.582 -24.114 1.00 . A A . 28 TYR CE1 1 1
10 15322 1 1 44 TYR CE2 C -3.891 8.109 -22.359 1.00 . A A . 28 TYR CE2 1 1
10 15323 1 1 44 TYR CG C -6.165 7.988 -23.157 1.00 . A A . 28 TYR CG 1 1
10 15324 1 1 44 TYR CZ C -3.519 7.135 -23.262 1.00 . A A . 28 TYR CZ 1 1
10 15325 1 1 44 TYR H H -8.091 10.647 -21.407 1.00 . A A . 28 TYR H 1 1
10 15326 1 1 44 TYR HA H -7.074 10.243 -24.142 1.00 . A A . 28 TYR HA 1 1
10 15327 1 1 44 TYR HB2 H -7.984 8.229 -22.114 1.00 . A A . 28 TYR HB2 1 1
10 15328 1 1 44 TYR HB3 H -8.163 7.887 -23.832 1.00 . A A . 28 TYR HB3 1 1
10 15329 1 1 44 TYR HD1 H -6.499 6.577 -24.724 1.00 . A A . 28 TYR HD1 1 1
10 15330 1 1 44 TYR HD2 H -5.501 9.290 -21.602 1.00 . A A . 28 TYR HD2 1 1
10 15331 1 1 44 TYR HE1 H -4.161 5.820 -24.822 1.00 . A A . 28 TYR HE1 1 1
10 15332 1 1 44 TYR HE2 H -3.160 8.541 -21.691 1.00 . A A . 28 TYR HE2 1 1
10 15333 1 1 44 TYR HH H -2.180 5.800 -23.609 1.00 . A A . 28 TYR HH 1 1
10 15334 1 1 44 TYR N N -7.490 10.720 -22.178 1.00 . A A . 28 TYR N 1 1
10 15335 1 1 44 TYR O O -10.088 10.539 -23.097 1.00 . A A . 28 TYR O 1 1
10 15336 1 1 44 TYR OH O -2.211 6.713 -23.314 1.00 . A A . 28 TYR OH 1 1
10 15337 1 1 45 ALA C C -11.092 9.157 -26.695 1.00 . A A . 29 ALA C 1 1
10 15338 1 1 45 ALA CA C -10.692 10.319 -25.792 1.00 . A A . 29 ALA CA 1 1
10 15339 1 1 45 ALA CB C -10.688 11.622 -26.577 1.00 . A A . 29 ALA CB 1 1
10 15340 1 1 45 ALA H H -8.634 9.831 -25.758 1.00 . A A . 29 ALA H 1 1
10 15341 1 1 45 ALA HA H -11.418 10.409 -24.996 1.00 . A A . 29 ALA HA 1 1
10 15342 1 1 45 ALA HB1 H -9.700 11.797 -26.978 1.00 . A A . 29 ALA HB1 1 1
10 15343 1 1 45 ALA HB2 H -11.399 11.557 -27.387 1.00 . A A . 29 ALA HB2 1 1
10 15344 1 1 45 ALA HB3 H -10.960 12.437 -25.923 1.00 . A A . 29 ALA HB3 1 1
10 15345 1 1 45 ALA N N -9.387 10.089 -25.187 1.00 . A A . 29 ALA N 1 1
10 15346 1 1 45 ALA O O -10.302 8.242 -26.931 1.00 . A A . 29 ALA O 1 1
10 15347 1 1 46 ASP C C -11.829 7.848 -29.189 1.00 . A A . 30 ASP C 1 1
10 15348 1 1 46 ASP CA C -12.825 8.149 -28.074 1.00 . A A . 30 ASP CA 1 1
10 15349 1 1 46 ASP CB C -14.172 8.558 -28.673 1.00 . A A . 30 ASP CB 1 1
10 15350 1 1 46 ASP CG C -15.337 8.218 -27.765 1.00 . A A . 30 ASP CG 1 1
10 15351 1 1 46 ASP H H -12.904 9.954 -26.971 1.00 . A A . 30 ASP H 1 1
10 15352 1 1 46 ASP HA H -12.962 7.258 -27.481 1.00 . A A . 30 ASP HA 1 1
10 15353 1 1 46 ASP HB2 H -14.173 9.625 -28.844 1.00 . A A . 30 ASP HB2 1 1
10 15354 1 1 46 ASP HB3 H -14.310 8.046 -29.614 1.00 . A A . 30 ASP HB3 1 1
10 15355 1 1 46 ASP N N -12.321 9.199 -27.196 1.00 . A A . 30 ASP N 1 1
10 15356 1 1 46 ASP O O -11.667 6.698 -29.597 1.00 . A A . 30 ASP O 1 1
10 15357 1 1 46 ASP OD1 O -16.491 8.498 -28.150 1.00 . A A . 30 ASP OD1 1 1
10 15358 1 1 46 ASP OD2 O -15.094 7.670 -26.669 1.00 . A A . 30 ASP OD2 1 1
10 15359 1 1 47 TRP C C -9.622 10.089 -31.169 1.00 . A A . 31 TRP C 1 1
10 15360 1 1 47 TRP CA C -10.185 8.736 -30.748 1.00 . A A . 31 TRP CA 1 1
10 15361 1 1 47 TRP CB C -10.818 8.037 -31.952 1.00 . A A . 31 TRP CB 1 1
10 15362 1 1 47 TRP CD1 C -12.594 9.862 -32.238 1.00 . A A . 31 TRP CD1 1 1
10 15363 1 1 47 TRP CD2 C -13.302 7.800 -32.751 1.00 . A A . 31 TRP CD2 1 1
10 15364 1 1 47 TRP CE2 C -14.365 8.703 -32.949 1.00 . A A . 31 TRP CE2 1 1
10 15365 1 1 47 TRP CE3 C -13.513 6.444 -33.011 1.00 . A A . 31 TRP CE3 1 1
10 15366 1 1 47 TRP CG C -12.178 8.562 -32.296 1.00 . A A . 31 TRP CG 1 1
10 15367 1 1 47 TRP CH2 C -15.797 6.957 -33.641 1.00 . A A . 31 TRP CH2 1 1
10 15368 1 1 47 TRP CZ2 C -15.618 8.291 -33.394 1.00 . A A . 31 TRP CZ2 1 1
10 15369 1 1 47 TRP CZ3 C -14.757 6.036 -33.453 1.00 . A A . 31 TRP CZ3 1 1
10 15370 1 1 47 TRP H H -11.337 9.782 -29.312 1.00 . A A . 31 TRP H 1 1
10 15371 1 1 47 TRP HA H -9.377 8.125 -30.372 1.00 . A A . 31 TRP HA 1 1
10 15372 1 1 47 TRP HB2 H -10.181 8.169 -32.814 1.00 . A A . 31 TRP HB2 1 1
10 15373 1 1 47 TRP HB3 H -10.912 6.982 -31.737 1.00 . A A . 31 TRP HB3 1 1
10 15374 1 1 47 TRP HD1 H -11.970 10.686 -31.926 1.00 . A A . 31 TRP HD1 1 1
10 15375 1 1 47 TRP HE1 H -14.432 10.781 -32.672 1.00 . A A . 31 TRP HE1 1 1
10 15376 1 1 47 TRP HE3 H -12.724 5.719 -32.872 1.00 . A A . 31 TRP HE3 1 1
10 15377 1 1 47 TRP HH2 H -16.752 6.593 -33.987 1.00 . A A . 31 TRP HH2 1 1
10 15378 1 1 47 TRP HZ2 H -16.429 8.988 -33.545 1.00 . A A . 31 TRP HZ2 1 1
10 15379 1 1 47 TRP HZ3 H -14.939 4.991 -33.659 1.00 . A A . 31 TRP HZ3 1 1
10 15380 1 1 47 TRP N N -11.165 8.889 -29.679 1.00 . A A . 31 TRP N 1 1
10 15381 1 1 47 TRP NE1 N -13.908 9.954 -32.628 1.00 . A A . 31 TRP NE1 1 1
10 15382 1 1 47 TRP O O -9.647 10.443 -32.348 1.00 . A A . 31 TRP O 1 1
10 15383 1 1 48 CYS C C -7.298 12.042 -31.337 1.00 . A A . 32 CYS C 1 1
10 15384 1 1 48 CYS CA C -8.547 12.158 -30.469 1.00 . A A . 32 CYS CA 1 1
10 15385 1 1 48 CYS CB C -8.208 12.869 -29.158 1.00 . A A . 32 CYS CB 1 1
10 15386 1 1 48 CYS H H -9.124 10.506 -29.278 1.00 . A A . 32 CYS H 1 1
10 15387 1 1 48 CYS HA H -9.288 12.735 -31.001 1.00 . A A . 32 CYS HA 1 1
10 15388 1 1 48 CYS HB2 H -8.149 12.138 -28.365 1.00 . A A . 32 CYS HB2 1 1
10 15389 1 1 48 CYS HB3 H -7.250 13.357 -29.260 1.00 . A A . 32 CYS HB3 1 1
10 15390 1 1 48 CYS HG H -8.821 15.302 -28.703 1.00 . A A . 32 CYS HG 1 1
10 15391 1 1 48 CYS N N -9.116 10.842 -30.198 1.00 . A A . 32 CYS N 1 1
10 15392 1 1 48 CYS O O -6.711 10.970 -31.483 1.00 . A A . 32 CYS O 1 1
10 15393 1 1 48 CYS SG S -9.417 14.120 -28.663 1.00 . A A . 32 CYS SG 1 1
10 15394 1 1 49 PRO C C -4.403 13.038 -32.014 1.00 . A A . 33 PRO C 1 1
10 15395 1 1 49 PRO CA C -5.700 13.223 -32.793 1.00 . A A . 33 PRO CA 1 1
10 15396 1 1 49 PRO CB C -5.764 14.628 -33.399 1.00 . A A . 33 PRO CB 1 1
10 15397 1 1 49 PRO CD C -7.534 14.486 -31.798 1.00 . A A . 33 PRO CD 1 1
10 15398 1 1 49 PRO CG C -6.538 15.431 -32.411 1.00 . A A . 33 PRO CG 1 1
10 15399 1 1 49 PRO HA H -5.753 12.487 -33.582 1.00 . A A . 33 PRO HA 1 1
10 15400 1 1 49 PRO HB2 H -4.762 15.014 -33.525 1.00 . A A . 33 PRO HB2 1 1
10 15401 1 1 49 PRO HB3 H -6.264 14.589 -34.354 1.00 . A A . 33 PRO HB3 1 1
10 15402 1 1 49 PRO HD2 H -7.699 14.733 -30.760 1.00 . A A . 33 PRO HD2 1 1
10 15403 1 1 49 PRO HD3 H -8.464 14.510 -32.347 1.00 . A A . 33 PRO HD3 1 1
10 15404 1 1 49 PRO HG2 H -5.874 15.820 -31.653 1.00 . A A . 33 PRO HG2 1 1
10 15405 1 1 49 PRO HG3 H -7.048 16.238 -32.915 1.00 . A A . 33 PRO HG3 1 1
10 15406 1 1 49 PRO N N -6.882 13.172 -31.929 1.00 . A A . 33 PRO N 1 1
10 15407 1 1 49 PRO O O -3.400 12.576 -32.558 1.00 . A A . 33 PRO O 1 1
10 15408 1 1 50 VAL C C -3.099 11.844 -29.372 1.00 . A A . 34 VAL C 1 1
10 15409 1 1 50 VAL CA C -3.256 13.273 -29.879 1.00 . A A . 34 VAL CA 1 1
10 15410 1 1 50 VAL CB C -3.333 14.228 -28.674 1.00 . A A . 34 VAL CB 1 1
10 15411 1 1 50 VAL CG1 C -1.950 14.452 -28.080 1.00 . A A . 34 VAL CG1 1 1
10 15412 1 1 50 VAL CG2 C -3.967 15.549 -29.082 1.00 . A A . 34 VAL CG2 1 1
10 15413 1 1 50 VAL H H -5.258 13.762 -30.358 1.00 . A A . 34 VAL H 1 1
10 15414 1 1 50 VAL HA H -2.386 13.534 -30.464 1.00 . A A . 34 VAL HA 1 1
10 15415 1 1 50 VAL HB H -3.955 13.772 -27.918 1.00 . A A . 34 VAL HB 1 1
10 15416 1 1 50 VAL HG11 H -1.824 15.499 -27.848 1.00 . A A . 34 VAL HG11 1 1
10 15417 1 1 50 VAL HG12 H -1.847 13.867 -27.178 1.00 . A A . 34 VAL HG12 1 1
10 15418 1 1 50 VAL HG13 H -1.199 14.149 -28.795 1.00 . A A . 34 VAL HG13 1 1
10 15419 1 1 50 VAL HG21 H -3.618 15.827 -30.065 1.00 . A A . 34 VAL HG21 1 1
10 15420 1 1 50 VAL HG22 H -5.042 15.443 -29.099 1.00 . A A . 34 VAL HG22 1 1
10 15421 1 1 50 VAL HG23 H -3.693 16.315 -28.372 1.00 . A A . 34 VAL HG23 1 1
10 15422 1 1 50 VAL N N -4.429 13.400 -30.735 1.00 . A A . 34 VAL N 1 1
10 15423 1 1 50 VAL O O -2.018 11.258 -29.459 1.00 . A A . 34 VAL O 1 1
10 15424 1 1 51 CYS C C -4.033 8.911 -29.451 1.00 . A A . 35 CYS C 1 1
10 15425 1 1 51 CYS CA C -4.165 9.926 -28.320 1.00 . A A . 35 CYS CA 1 1
10 15426 1 1 51 CYS CB C -5.438 9.649 -27.518 1.00 . A A . 35 CYS CB 1 1
10 15427 1 1 51 CYS H H -5.014 11.804 -28.801 1.00 . A A . 35 CYS H 1 1
10 15428 1 1 51 CYS HA H -3.311 9.832 -27.667 1.00 . A A . 35 CYS HA 1 1
10 15429 1 1 51 CYS HB2 H -5.336 10.085 -26.535 1.00 . A A . 35 CYS HB2 1 1
10 15430 1 1 51 CYS HB3 H -6.278 10.104 -28.021 1.00 . A A . 35 CYS HB3 1 1
10 15431 1 1 51 CYS HG H -7.075 7.784 -26.932 1.00 . A A . 35 CYS HG 1 1
10 15432 1 1 51 CYS N N -4.182 11.287 -28.842 1.00 . A A . 35 CYS N 1 1
10 15433 1 1 51 CYS O O -3.423 7.854 -29.284 1.00 . A A . 35 CYS O 1 1
10 15434 1 1 51 CYS SG S -5.808 7.892 -27.302 1.00 . A A . 35 CYS SG 1 1
10 15435 1 1 52 LYS C C -3.177 8.396 -32.414 1.00 . A A . 36 LYS C 1 1
10 15436 1 1 52 LYS CA C -4.556 8.356 -31.763 1.00 . A A . 36 LYS CA 1 1
10 15437 1 1 52 LYS CB C -5.624 8.757 -32.783 1.00 . A A . 36 LYS CB 1 1
10 15438 1 1 52 LYS CD C -6.262 8.506 -35.199 1.00 . A A . 36 LYS CD 1 1
10 15439 1 1 52 LYS CE C -5.435 8.172 -36.431 1.00 . A A . 36 LYS CE 1 1
10 15440 1 1 52 LYS CG C -5.726 7.805 -33.962 1.00 . A A . 36 LYS CG 1 1
10 15441 1 1 52 LYS H H -5.080 10.095 -30.675 1.00 . A A . 36 LYS H 1 1
10 15442 1 1 52 LYS HA H -4.752 7.351 -31.424 1.00 . A A . 36 LYS HA 1 1
10 15443 1 1 52 LYS HB2 H -6.584 8.787 -32.288 1.00 . A A . 36 LYS HB2 1 1
10 15444 1 1 52 LYS HB3 H -5.393 9.742 -33.161 1.00 . A A . 36 LYS HB3 1 1
10 15445 1 1 52 LYS HD2 H -7.282 8.191 -35.368 1.00 . A A . 36 LYS HD2 1 1
10 15446 1 1 52 LYS HD3 H -6.236 9.574 -35.037 1.00 . A A . 36 LYS HD3 1 1
10 15447 1 1 52 LYS HE2 H -4.891 7.259 -36.247 1.00 . A A . 36 LYS HE2 1 1
10 15448 1 1 52 LYS HE3 H -6.103 8.030 -37.269 1.00 . A A . 36 LYS HE3 1 1
10 15449 1 1 52 LYS HG2 H -4.745 7.412 -34.182 1.00 . A A . 36 LYS HG2 1 1
10 15450 1 1 52 LYS HG3 H -6.392 6.994 -33.702 1.00 . A A . 36 LYS HG3 1 1
10 15451 1 1 52 LYS HZ1 H -4.362 9.338 -37.792 1.00 . A A . 36 LYS HZ1 1 1
10 15452 1 1 52 LYS HZ2 H -3.539 9.044 -36.344 1.00 . A A . 36 LYS HZ2 1 1
10 15453 1 1 52 LYS HZ3 H -4.807 10.164 -36.383 1.00 . A A . 36 LYS HZ3 1 1
10 15454 1 1 52 LYS N N -4.608 9.238 -30.603 1.00 . A A . 36 LYS N 1 1
10 15455 1 1 52 LYS NZ N -4.468 9.256 -36.760 1.00 . A A . 36 LYS NZ 1 1
10 15456 1 1 52 LYS O O -2.708 7.395 -32.957 1.00 . A A . 36 LYS O 1 1
10 15457 1 1 53 ARG C C -0.120 9.333 -31.941 1.00 . A A . 37 ARG C 1 1
10 15458 1 1 53 ARG CA C -1.207 9.725 -32.938 1.00 . A A . 37 ARG CA 1 1
10 15459 1 1 53 ARG CB C -1.004 11.174 -33.386 1.00 . A A . 37 ARG CB 1 1
10 15460 1 1 53 ARG CD C 0.117 12.543 -35.170 1.00 . A A . 37 ARG CD 1 1
10 15461 1 1 53 ARG CG C 0.268 11.390 -34.190 1.00 . A A . 37 ARG CG 1 1
10 15462 1 1 53 ARG CZ C -0.945 12.927 -37.354 1.00 . A A . 37 ARG CZ 1 1
10 15463 1 1 53 ARG H H -2.958 10.318 -31.908 1.00 . A A . 37 ARG H 1 1
10 15464 1 1 53 ARG HA H -1.139 9.078 -33.800 1.00 . A A . 37 ARG HA 1 1
10 15465 1 1 53 ARG HB2 H -1.844 11.470 -33.996 1.00 . A A . 37 ARG HB2 1 1
10 15466 1 1 53 ARG HB3 H -0.963 11.805 -32.512 1.00 . A A . 37 ARG HB3 1 1
10 15467 1 1 53 ARG HD2 H -0.202 13.420 -34.627 1.00 . A A . 37 ARG HD2 1 1
10 15468 1 1 53 ARG HD3 H 1.075 12.734 -35.630 1.00 . A A . 37 ARG HD3 1 1
10 15469 1 1 53 ARG HE H -1.485 11.511 -36.057 1.00 . A A . 37 ARG HE 1 1
10 15470 1 1 53 ARG HG2 H 1.078 11.613 -33.511 1.00 . A A . 37 ARG HG2 1 1
10 15471 1 1 53 ARG HG3 H 0.493 10.488 -34.739 1.00 . A A . 37 ARG HG3 1 1
10 15472 1 1 53 ARG HH11 H 0.579 14.179 -36.917 1.00 . A A . 37 ARG HH11 1 1
10 15473 1 1 53 ARG HH12 H -0.178 14.439 -38.454 1.00 . A A . 37 ARG HH12 1 1
10 15474 1 1 53 ARG HH21 H -2.490 11.844 -38.077 1.00 . A A . 37 ARG HH21 1 1
10 15475 1 1 53 ARG HH22 H -1.924 13.111 -39.112 1.00 . A A . 37 ARG HH22 1 1
10 15476 1 1 53 ARG N N -2.532 9.556 -32.354 1.00 . A A . 37 ARG N 1 1
10 15477 1 1 53 ARG NE N -0.861 12.250 -36.214 1.00 . A A . 37 ARG NE 1 1
10 15478 1 1 53 ARG NH1 N -0.113 13.931 -37.595 1.00 . A A . 37 ARG NH1 1 1
10 15479 1 1 53 ARG NH2 N -1.862 12.600 -38.255 1.00 . A A . 37 ARG NH2 1 1
10 15480 1 1 53 ARG O O 1.003 9.012 -32.329 1.00 . A A . 37 ARG O 1 1
10 15481 1 1 54 GLN C C 0.545 7.499 -29.411 1.00 . A A . 38 GLN C 1 1
10 15482 1 1 54 GLN CA C 0.484 9.010 -29.606 1.00 . A A . 38 GLN CA 1 1
10 15483 1 1 54 GLN CB C 0.096 9.691 -28.292 1.00 . A A . 38 GLN CB 1 1
10 15484 1 1 54 GLN CD C 0.698 10.134 -25.879 1.00 . A A . 38 GLN CD 1 1
10 15485 1 1 54 GLN CG C 1.009 9.336 -27.130 1.00 . A A . 38 GLN CG 1 1
10 15486 1 1 54 GLN H H -1.373 9.626 -30.412 1.00 . A A . 38 GLN H 1 1
10 15487 1 1 54 GLN HA H 1.459 9.362 -29.908 1.00 . A A . 38 GLN HA 1 1
10 15488 1 1 54 GLN HB2 H 0.125 10.761 -28.432 1.00 . A A . 38 GLN HB2 1 1
10 15489 1 1 54 GLN HB3 H -0.911 9.397 -28.033 1.00 . A A . 38 GLN HB3 1 1
10 15490 1 1 54 GLN HE21 H 2.046 11.504 -26.388 1.00 . A A . 38 GLN HE21 1 1
10 15491 1 1 54 GLN HE22 H 1.204 11.792 -24.907 1.00 . A A . 38 GLN HE22 1 1
10 15492 1 1 54 GLN HG2 H 0.895 8.286 -26.906 1.00 . A A . 38 GLN HG2 1 1
10 15493 1 1 54 GLN HG3 H 2.031 9.532 -27.420 1.00 . A A . 38 GLN HG3 1 1
10 15494 1 1 54 GLN N N -0.463 9.362 -30.658 1.00 . A A . 38 GLN N 1 1
10 15495 1 1 54 GLN NE2 N 1.386 11.257 -25.706 1.00 . A A . 38 GLN NE2 1 1
10 15496 1 1 54 GLN O O 1.527 6.971 -28.891 1.00 . A A . 38 GLN O 1 1
10 15497 1 1 54 GLN OE1 O -0.151 9.745 -25.076 1.00 . A A . 38 GLN OE1 1 1
10 15498 1 1 55 GLU C C 0.633 4.699 -30.359 1.00 . A A . 39 GLU C 1 1
10 15499 1 1 55 GLU CA C -0.576 5.359 -29.703 1.00 . A A . 39 GLU CA 1 1
10 15500 1 1 55 GLU CB C -1.865 4.826 -30.331 1.00 . A A . 39 GLU CB 1 1
10 15501 1 1 55 GLU CD C -3.215 4.687 -32.462 1.00 . A A . 39 GLU CD 1 1
10 15502 1 1 55 GLU CG C -1.831 4.788 -31.850 1.00 . A A . 39 GLU CG 1 1
10 15503 1 1 55 GLU H H -1.263 7.288 -30.239 1.00 . A A . 39 GLU H 1 1
10 15504 1 1 55 GLU HA H -0.574 5.120 -28.650 1.00 . A A . 39 GLU HA 1 1
10 15505 1 1 55 GLU HB2 H -2.040 3.823 -29.970 1.00 . A A . 39 GLU HB2 1 1
10 15506 1 1 55 GLU HB3 H -2.687 5.457 -30.026 1.00 . A A . 39 GLU HB3 1 1
10 15507 1 1 55 GLU HG2 H -1.361 5.691 -32.209 1.00 . A A . 39 GLU HG2 1 1
10 15508 1 1 55 GLU HG3 H -1.252 3.932 -32.163 1.00 . A A . 39 GLU HG3 1 1
10 15509 1 1 55 GLU N N -0.510 6.810 -29.833 1.00 . A A . 39 GLU N 1 1
10 15510 1 1 55 GLU O O 1.028 3.593 -29.987 1.00 . A A . 39 GLU O 1 1
10 15511 1 1 55 GLU OE1 O -4.196 5.026 -31.768 1.00 . A A . 39 GLU OE1 1 1
10 15512 1 1 55 GLU OE2 O -3.317 4.268 -33.633 1.00 . A A . 39 GLU OE2 1 1
10 15513 1 1 56 ARG C C 3.644 5.022 -31.206 1.00 . A A . 40 ARG C 1 1
10 15514 1 1 56 ARG CA C 2.379 4.865 -32.046 1.00 . A A . 40 ARG CA 1 1
10 15515 1 1 56 ARG CB C 2.551 5.585 -33.385 1.00 . A A . 40 ARG CB 1 1
10 15516 1 1 56 ARG CD C 4.533 7.126 -33.281 1.00 . A A . 40 ARG CD 1 1
10 15517 1 1 56 ARG CG C 3.016 7.025 -33.246 1.00 . A A . 40 ARG CG 1 1
10 15518 1 1 56 ARG CZ C 6.243 8.776 -33.912 1.00 . A A . 40 ARG CZ 1 1
10 15519 1 1 56 ARG H H 0.856 6.260 -31.587 1.00 . A A . 40 ARG H 1 1
10 15520 1 1 56 ARG HA H 2.213 3.814 -32.231 1.00 . A A . 40 ARG HA 1 1
10 15521 1 1 56 ARG HB2 H 3.278 5.050 -33.977 1.00 . A A . 40 ARG HB2 1 1
10 15522 1 1 56 ARG HB3 H 1.604 5.583 -33.904 1.00 . A A . 40 ARG HB3 1 1
10 15523 1 1 56 ARG HD2 H 4.921 6.857 -32.310 1.00 . A A . 40 ARG HD2 1 1
10 15524 1 1 56 ARG HD3 H 4.909 6.437 -34.022 1.00 . A A . 40 ARG HD3 1 1
10 15525 1 1 56 ARG HE H 4.314 9.190 -33.616 1.00 . A A . 40 ARG HE 1 1
10 15526 1 1 56 ARG HG2 H 2.609 7.605 -34.061 1.00 . A A . 40 ARG HG2 1 1
10 15527 1 1 56 ARG HG3 H 2.659 7.420 -32.307 1.00 . A A . 40 ARG HG3 1 1
10 15528 1 1 56 ARG HH11 H 6.923 6.886 -33.699 1.00 . A A . 40 ARG HH11 1 1
10 15529 1 1 56 ARG HH12 H 8.118 8.058 -34.143 1.00 . A A . 40 ARG HH12 1 1
10 15530 1 1 56 ARG HH21 H 5.879 10.743 -34.201 1.00 . A A . 40 ARG HH21 1 1
10 15531 1 1 56 ARG HH22 H 7.523 10.252 -34.428 1.00 . A A . 40 ARG HH22 1 1
10 15532 1 1 56 ARG N N 1.217 5.384 -31.336 1.00 . A A . 40 ARG N 1 1
10 15533 1 1 56 ARG NE N 4.984 8.475 -33.614 1.00 . A A . 40 ARG NE 1 1
10 15534 1 1 56 ARG NH1 N 7.171 7.829 -33.918 1.00 . A A . 40 ARG NH1 1 1
10 15535 1 1 56 ARG NH2 N 6.576 10.027 -34.205 1.00 . A A . 40 ARG NH2 1 1
10 15536 1 1 56 ARG O O 4.582 4.236 -31.328 1.00 . A A . 40 ARG O 1 1
10 15537 1 1 57 GLU C C 4.696 5.532 -28.186 1.00 . A A . 41 GLU C 1 1
10 15538 1 1 57 GLU CA C 4.809 6.304 -29.497 1.00 . A A . 41 GLU CA 1 1
10 15539 1 1 57 GLU CB C 4.931 7.802 -29.210 1.00 . A A . 41 GLU CB 1 1
10 15540 1 1 57 GLU CD C 6.235 9.852 -29.901 1.00 . A A . 41 GLU CD 1 1
10 15541 1 1 57 GLU CG C 5.521 8.597 -30.363 1.00 . A A . 41 GLU CG 1 1
10 15542 1 1 57 GLU H H 2.881 6.636 -30.304 1.00 . A A . 41 GLU H 1 1
10 15543 1 1 57 GLU HA H 5.695 5.974 -30.019 1.00 . A A . 41 GLU HA 1 1
10 15544 1 1 57 GLU HB2 H 3.949 8.196 -28.994 1.00 . A A . 41 GLU HB2 1 1
10 15545 1 1 57 GLU HB3 H 5.562 7.940 -28.345 1.00 . A A . 41 GLU HB3 1 1
10 15546 1 1 57 GLU HG2 H 6.228 7.972 -30.889 1.00 . A A . 41 GLU HG2 1 1
10 15547 1 1 57 GLU HG3 H 4.724 8.880 -31.034 1.00 . A A . 41 GLU HG3 1 1
10 15548 1 1 57 GLU N N 3.660 6.044 -30.355 1.00 . A A . 41 GLU N 1 1
10 15549 1 1 57 GLU O O 5.573 5.614 -27.325 1.00 . A A . 41 GLU O 1 1
10 15550 1 1 57 GLU OE1 O 5.854 10.951 -30.355 1.00 . A A . 41 GLU OE1 1 1
10 15551 1 1 57 GLU OE2 O 7.175 9.735 -29.087 1.00 . A A . 41 GLU OE2 1 1
10 15552 1 1 58 LEU C C 4.514 3.002 -26.606 1.00 . A A . 42 LEU C 1 1
10 15553 1 1 58 LEU CA C 3.378 3.995 -26.834 1.00 . A A . 42 LEU CA 1 1
10 15554 1 1 58 LEU CB C 2.047 3.249 -26.935 1.00 . A A . 42 LEU CB 1 1
10 15555 1 1 58 LEU CD1 C 0.758 1.125 -27.272 1.00 . A A . 42 LEU CD1 1 1
10 15556 1 1 58 LEU CD2 C 2.718 1.642 -28.737 1.00 . A A . 42 LEU CD2 1 1
10 15557 1 1 58 LEU CG C 2.131 1.777 -27.340 1.00 . A A . 42 LEU CG 1 1
10 15558 1 1 58 LEU H H 2.945 4.757 -28.760 1.00 . A A . 42 LEU H 1 1
10 15559 1 1 58 LEU HA H 3.338 4.676 -25.997 1.00 . A A . 42 LEU HA 1 1
10 15560 1 1 58 LEU HB2 H 1.566 3.299 -25.970 1.00 . A A . 42 LEU HB2 1 1
10 15561 1 1 58 LEU HB3 H 1.436 3.760 -27.666 1.00 . A A . 42 LEU HB3 1 1
10 15562 1 1 58 LEU HD11 H 0.056 1.702 -27.854 1.00 . A A . 42 LEU HD11 1 1
10 15563 1 1 58 LEU HD12 H 0.429 1.088 -26.244 1.00 . A A . 42 LEU HD12 1 1
10 15564 1 1 58 LEU HD13 H 0.817 0.122 -27.667 1.00 . A A . 42 LEU HD13 1 1
10 15565 1 1 58 LEU HD21 H 3.582 0.994 -28.703 1.00 . A A . 42 LEU HD21 1 1
10 15566 1 1 58 LEU HD22 H 3.013 2.616 -29.100 1.00 . A A . 42 LEU HD22 1 1
10 15567 1 1 58 LEU HD23 H 1.977 1.219 -29.400 1.00 . A A . 42 LEU HD23 1 1
10 15568 1 1 58 LEU HG H 2.782 1.257 -26.651 1.00 . A A . 42 LEU HG 1 1
10 15569 1 1 58 LEU N N 3.609 4.782 -28.040 1.00 . A A . 42 LEU N 1 1
10 15570 1 1 58 LEU O O 4.681 2.474 -25.506 1.00 . A A . 42 LEU O 1 1
10 15571 1 1 59 THR C C 7.629 2.488 -26.926 1.00 . A A . 43 THR C 1 1
10 15572 1 1 59 THR CA C 6.416 1.826 -27.568 1.00 . A A . 43 THR CA 1 1
10 15573 1 1 59 THR CB C 6.811 1.293 -28.958 1.00 . A A . 43 THR CB 1 1
10 15574 1 1 59 THR CG2 C 6.578 -0.207 -29.048 1.00 . A A . 43 THR CG2 1 1
10 15575 1 1 59 THR H H 5.111 3.206 -28.503 1.00 . A A . 43 THR H 1 1
10 15576 1 1 59 THR HA H 6.110 0.989 -26.958 1.00 . A A . 43 THR HA 1 1
10 15577 1 1 59 THR HB H 7.862 1.490 -29.117 1.00 . A A . 43 THR HB 1 1
10 15578 1 1 59 THR HG1 H 5.124 1.734 -29.879 1.00 . A A . 43 THR HG1 1 1
10 15579 1 1 59 THR HG21 H 5.579 -0.396 -29.411 1.00 . A A . 43 THR HG21 1 1
10 15580 1 1 59 THR HG22 H 6.696 -0.649 -28.070 1.00 . A A . 43 THR HG22 1 1
10 15581 1 1 59 THR HG23 H 7.295 -0.642 -29.728 1.00 . A A . 43 THR HG23 1 1
10 15582 1 1 59 THR N N 5.295 2.754 -27.653 1.00 . A A . 43 THR N 1 1
10 15583 1 1 59 THR O O 8.088 2.092 -25.854 1.00 . A A . 43 THR O 1 1
10 15584 1 1 59 THR OG1 O 6.052 1.961 -29.972 1.00 . A A . 43 THR OG1 1 1
10 15585 1 1 60 PRO C C 9.013 5.097 -25.871 1.00 . A A . 44 PRO C 1 1
10 15586 1 1 60 PRO CA C 9.331 4.261 -27.106 1.00 . A A . 44 PRO CA 1 1
10 15587 1 1 60 PRO CB C 9.696 5.166 -28.285 1.00 . A A . 44 PRO CB 1 1
10 15588 1 1 60 PRO CD C 7.668 4.047 -28.877 1.00 . A A . 44 PRO CD 1 1
10 15589 1 1 60 PRO CG C 8.423 5.338 -29.039 1.00 . A A . 44 PRO CG 1 1
10 15590 1 1 60 PRO HA H 10.157 3.600 -26.888 1.00 . A A . 44 PRO HA 1 1
10 15591 1 1 60 PRO HB2 H 10.068 6.111 -27.915 1.00 . A A . 44 PRO HB2 1 1
10 15592 1 1 60 PRO HB3 H 10.452 4.688 -28.890 1.00 . A A . 44 PRO HB3 1 1
10 15593 1 1 60 PRO HD2 H 6.606 4.234 -28.833 1.00 . A A . 44 PRO HD2 1 1
10 15594 1 1 60 PRO HD3 H 7.901 3.370 -29.686 1.00 . A A . 44 PRO HD3 1 1
10 15595 1 1 60 PRO HG2 H 7.857 6.158 -28.623 1.00 . A A . 44 PRO HG2 1 1
10 15596 1 1 60 PRO HG3 H 8.636 5.518 -30.083 1.00 . A A . 44 PRO HG3 1 1
10 15597 1 1 60 PRO N N 8.164 3.521 -27.594 1.00 . A A . 44 PRO N 1 1
10 15598 1 1 60 PRO O O 9.908 5.461 -25.107 1.00 . A A . 44 PRO O 1 1
10 15599 1 1 61 LEU C C 7.025 5.304 -23.329 1.00 . A A . 45 LEU C 1 1
10 15600 1 1 61 LEU CA C 7.297 6.194 -24.538 1.00 . A A . 45 LEU CA 1 1
10 15601 1 1 61 LEU CB C 6.039 6.988 -24.894 1.00 . A A . 45 LEU CB 1 1
10 15602 1 1 61 LEU CD1 C 5.191 9.296 -24.408 1.00 . A A . 45 LEU CD1 1 1
10 15603 1 1 61 LEU CD2 C 4.287 7.341 -23.136 1.00 . A A . 45 LEU CD2 1 1
10 15604 1 1 61 LEU CG C 5.514 7.934 -23.813 1.00 . A A . 45 LEU CG 1 1
10 15605 1 1 61 LEU H H 7.066 5.082 -26.324 1.00 . A A . 45 LEU H 1 1
10 15606 1 1 61 LEU HA H 8.090 6.884 -24.291 1.00 . A A . 45 LEU HA 1 1
10 15607 1 1 61 LEU HB2 H 6.257 7.577 -25.771 1.00 . A A . 45 LEU HB2 1 1
10 15608 1 1 61 LEU HB3 H 5.256 6.279 -25.124 1.00 . A A . 45 LEU HB3 1 1
10 15609 1 1 61 LEU HD11 H 4.600 9.167 -25.302 1.00 . A A . 45 LEU HD11 1 1
10 15610 1 1 61 LEU HD12 H 6.109 9.809 -24.653 1.00 . A A . 45 LEU HD12 1 1
10 15611 1 1 61 LEU HD13 H 4.634 9.879 -23.689 1.00 . A A . 45 LEU HD13 1 1
10 15612 1 1 61 LEU HD21 H 4.534 6.371 -22.729 1.00 . A A . 45 LEU HD21 1 1
10 15613 1 1 61 LEU HD22 H 3.492 7.235 -23.859 1.00 . A A . 45 LEU HD22 1 1
10 15614 1 1 61 LEU HD23 H 3.965 7.995 -22.339 1.00 . A A . 45 LEU HD23 1 1
10 15615 1 1 61 LEU HG H 6.279 8.071 -23.062 1.00 . A A . 45 LEU HG 1 1
10 15616 1 1 61 LEU N N 7.733 5.400 -25.681 1.00 . A A . 45 LEU N 1 1
10 15617 1 1 61 LEU O O 7.076 5.759 -22.186 1.00 . A A . 45 LEU O 1 1
10 15618 1 1 62 PHE C C 7.507 1.968 -22.499 1.00 . A A . 46 PHE C 1 1
10 15619 1 1 62 PHE CA C 6.460 3.078 -22.522 1.00 . A A . 46 PHE CA 1 1
10 15620 1 1 62 PHE CB C 5.065 2.475 -22.700 1.00 . A A . 46 PHE CB 1 1
10 15621 1 1 62 PHE CD1 C 3.581 3.232 -20.823 1.00 . A A . 46 PHE CD1 1 1
10 15622 1 1 62 PHE CD2 C 4.439 1.008 -20.763 1.00 . A A . 46 PHE CD2 1 1
10 15623 1 1 62 PHE CE1 C 2.919 3.012 -19.630 1.00 . A A . 46 PHE CE1 1 1
10 15624 1 1 62 PHE CE2 C 3.779 0.782 -19.570 1.00 . A A . 46 PHE CE2 1 1
10 15625 1 1 62 PHE CG C 4.347 2.233 -21.403 1.00 . A A . 46 PHE CG 1 1
10 15626 1 1 62 PHE CZ C 3.019 1.786 -19.002 1.00 . A A . 46 PHE CZ 1 1
10 15627 1 1 62 PHE H H 6.713 3.729 -24.521 1.00 . A A . 46 PHE H 1 1
10 15628 1 1 62 PHE HA H 6.496 3.611 -21.585 1.00 . A A . 46 PHE HA 1 1
10 15629 1 1 62 PHE HB2 H 4.463 3.148 -23.291 1.00 . A A . 46 PHE HB2 1 1
10 15630 1 1 62 PHE HB3 H 5.152 1.530 -23.214 1.00 . A A . 46 PHE HB3 1 1
10 15631 1 1 62 PHE HD1 H 3.503 4.192 -21.314 1.00 . A A . 46 PHE HD1 1 1
10 15632 1 1 62 PHE HD2 H 5.034 0.222 -21.205 1.00 . A A . 46 PHE HD2 1 1
10 15633 1 1 62 PHE HE1 H 2.326 3.800 -19.189 1.00 . A A . 46 PHE HE1 1 1
10 15634 1 1 62 PHE HE2 H 3.858 -0.177 -19.081 1.00 . A A . 46 PHE HE2 1 1
10 15635 1 1 62 PHE HZ H 2.502 1.613 -18.070 1.00 . A A . 46 PHE HZ 1 1
10 15636 1 1 62 PHE N N 6.739 4.033 -23.589 1.00 . A A . 46 PHE N 1 1
10 15637 1 1 62 PHE O O 7.343 0.960 -21.813 1.00 . A A . 46 PHE O 1 1
10 15638 1 1 63 ALA C C 10.466 1.162 -22.026 1.00 . A A . 47 ALA C 1 1
10 15639 1 1 63 ALA CA C 9.658 1.179 -23.320 1.00 . A A . 47 ALA CA 1 1
10 15640 1 1 63 ALA CB C 10.565 1.467 -24.507 1.00 . A A . 47 ALA CB 1 1
10 15641 1 1 63 ALA H H 8.657 2.986 -23.779 1.00 . A A . 47 ALA H 1 1
10 15642 1 1 63 ALA HA H 9.212 0.206 -23.466 1.00 . A A . 47 ALA HA 1 1
10 15643 1 1 63 ALA HB1 H 10.558 0.620 -25.178 1.00 . A A . 47 ALA HB1 1 1
10 15644 1 1 63 ALA HB2 H 10.208 2.343 -25.028 1.00 . A A . 47 ALA HB2 1 1
10 15645 1 1 63 ALA HB3 H 11.571 1.641 -24.157 1.00 . A A . 47 ALA HB3 1 1
10 15646 1 1 63 ALA N N 8.583 2.162 -23.254 1.00 . A A . 47 ALA N 1 1
10 15647 1 1 63 ALA O O 11.310 0.290 -21.824 1.00 . A A . 47 ALA O 1 1
10 15648 1 1 64 GLN C C 9.987 1.857 -18.723 1.00 . A A . 48 GLN C 1 1
10 15649 1 1 64 GLN CA C 10.906 2.227 -19.883 1.00 . A A . 48 GLN CA 1 1
10 15650 1 1 64 GLN CB C 11.452 3.642 -19.684 1.00 . A A . 48 GLN CB 1 1
10 15651 1 1 64 GLN CD C 13.223 3.472 -21.478 1.00 . A A . 48 GLN CD 1 1
10 15652 1 1 64 GLN CG C 12.036 4.252 -20.948 1.00 . A A . 48 GLN CG 1 1
10 15653 1 1 64 GLN H H 9.517 2.797 -21.375 1.00 . A A . 48 GLN H 1 1
10 15654 1 1 64 GLN HA H 11.731 1.532 -19.908 1.00 . A A . 48 GLN HA 1 1
10 15655 1 1 64 GLN HB2 H 10.652 4.279 -19.338 1.00 . A A . 48 GLN HB2 1 1
10 15656 1 1 64 GLN HB3 H 12.228 3.613 -18.933 1.00 . A A . 48 GLN HB3 1 1
10 15657 1 1 64 GLN HE21 H 14.352 4.123 -19.977 1.00 . A A . 48 GLN HE21 1 1
10 15658 1 1 64 GLN HE22 H 15.133 3.071 -21.103 1.00 . A A . 48 GLN HE22 1 1
10 15659 1 1 64 GLN HG2 H 11.270 4.273 -21.709 1.00 . A A . 48 GLN HG2 1 1
10 15660 1 1 64 GLN HG3 H 12.354 5.261 -20.731 1.00 . A A . 48 GLN HG3 1 1
10 15661 1 1 64 GLN N N 10.201 2.131 -21.156 1.00 . A A . 48 GLN N 1 1
10 15662 1 1 64 GLN NE2 N 14.350 3.565 -20.784 1.00 . A A . 48 GLN NE2 1 1
10 15663 1 1 64 GLN O O 8.825 2.260 -18.666 1.00 . A A . 48 GLN O 1 1
10 15664 1 1 64 GLN OE1 O 13.127 2.794 -22.502 1.00 . A A . 48 GLN OE1 1 1
10 15665 1 1 65 PRO C C 9.479 1.768 -15.630 1.00 . A A . 49 PRO C 1 1
10 15666 1 1 65 PRO CA C 9.762 0.626 -16.600 1.00 . A A . 49 PRO CA 1 1
10 15667 1 1 65 PRO CB C 10.687 -0.408 -15.953 1.00 . A A . 49 PRO CB 1 1
10 15668 1 1 65 PRO CD C 11.896 0.550 -17.780 1.00 . A A . 49 PRO CD 1 1
10 15669 1 1 65 PRO CG C 12.056 -0.023 -16.399 1.00 . A A . 49 PRO CG 1 1
10 15670 1 1 65 PRO HA H 8.832 0.154 -16.881 1.00 . A A . 49 PRO HA 1 1
10 15671 1 1 65 PRO HB2 H 10.592 -0.356 -14.878 1.00 . A A . 49 PRO HB2 1 1
10 15672 1 1 65 PRO HB3 H 10.424 -1.397 -16.297 1.00 . A A . 49 PRO HB3 1 1
10 15673 1 1 65 PRO HD2 H 12.607 1.346 -17.943 1.00 . A A . 49 PRO HD2 1 1
10 15674 1 1 65 PRO HD3 H 12.014 -0.222 -18.525 1.00 . A A . 49 PRO HD3 1 1
10 15675 1 1 65 PRO HG2 H 12.465 0.718 -15.730 1.00 . A A . 49 PRO HG2 1 1
10 15676 1 1 65 PRO HG3 H 12.691 -0.896 -16.428 1.00 . A A . 49 PRO HG3 1 1
10 15677 1 1 65 PRO N N 10.518 1.069 -17.776 1.00 . A A . 49 PRO N 1 1
10 15678 1 1 65 PRO O O 9.996 1.789 -14.514 1.00 . A A . 49 PRO O 1 1
10 15679 1 1 66 ALA C C 6.980 3.622 -14.506 1.00 . A A . 50 ALA C 1 1
10 15680 1 1 66 ALA CA C 8.300 3.859 -15.232 1.00 . A A . 50 ALA CA 1 1
10 15681 1 1 66 ALA CB C 8.220 5.122 -16.077 1.00 . A A . 50 ALA CB 1 1
10 15682 1 1 66 ALA H H 8.273 2.643 -16.964 1.00 . A A . 50 ALA H 1 1
10 15683 1 1 66 ALA HA H 9.083 3.995 -14.500 1.00 . A A . 50 ALA HA 1 1
10 15684 1 1 66 ALA HB1 H 8.394 4.872 -17.114 1.00 . A A . 50 ALA HB1 1 1
10 15685 1 1 66 ALA HB2 H 7.240 5.563 -15.973 1.00 . A A . 50 ALA HB2 1 1
10 15686 1 1 66 ALA HB3 H 8.969 5.825 -15.745 1.00 . A A . 50 ALA HB3 1 1
10 15687 1 1 66 ALA N N 8.654 2.716 -16.064 1.00 . A A . 50 ALA N 1 1
10 15688 1 1 66 ALA O O 6.804 4.049 -13.365 1.00 . A A . 50 ALA O 1 1
10 15689 1 1 67 GLN C C 4.886 1.707 -13.401 1.00 . A A . 51 GLN C 1 1
10 15690 1 1 67 GLN CA C 4.751 2.649 -14.593 1.00 . A A . 51 GLN CA 1 1
10 15691 1 1 67 GLN CB C 3.826 2.032 -15.644 1.00 . A A . 51 GLN CB 1 1
10 15692 1 1 67 GLN CD C 3.072 -0.376 -15.517 1.00 . A A . 51 GLN CD 1 1
10 15693 1 1 67 GLN CG C 4.155 0.584 -15.969 1.00 . A A . 51 GLN CG 1 1
10 15694 1 1 67 GLN H H 6.256 2.627 -16.081 1.00 . A A . 51 GLN H 1 1
10 15695 1 1 67 GLN HA H 4.324 3.580 -14.253 1.00 . A A . 51 GLN HA 1 1
10 15696 1 1 67 GLN HB2 H 2.810 2.076 -15.281 1.00 . A A . 51 GLN HB2 1 1
10 15697 1 1 67 GLN HB3 H 3.901 2.608 -16.554 1.00 . A A . 51 GLN HB3 1 1
10 15698 1 1 67 GLN HE21 H 1.719 0.607 -16.592 1.00 . A A . 51 GLN HE21 1 1
10 15699 1 1 67 GLN HE22 H 1.132 -0.759 -15.712 1.00 . A A . 51 GLN HE22 1 1
10 15700 1 1 67 GLN HG2 H 4.278 0.487 -17.037 1.00 . A A . 51 GLN HG2 1 1
10 15701 1 1 67 GLN HG3 H 5.079 0.319 -15.476 1.00 . A A . 51 GLN HG3 1 1
10 15702 1 1 67 GLN N N 6.056 2.940 -15.175 1.00 . A A . 51 GLN N 1 1
10 15703 1 1 67 GLN NE2 N 1.850 -0.154 -15.987 1.00 . A A . 51 GLN NE2 1 1
10 15704 1 1 67 GLN O O 3.929 1.492 -12.656 1.00 . A A . 51 GLN O 1 1
10 15705 1 1 67 GLN OE1 O 3.331 -1.308 -14.755 1.00 . A A . 51 GLN OE1 1 1
10 15706 1 1 68 ARG C C 6.615 0.988 -10.834 1.00 . A A . 52 ARG C 1 1
10 15707 1 1 68 ARG CA C 6.337 0.226 -12.126 1.00 . A A . 52 ARG CA 1 1
10 15708 1 1 68 ARG CB C 7.523 -0.681 -12.460 1.00 . A A . 52 ARG CB 1 1
10 15709 1 1 68 ARG CD C 9.268 -2.209 -11.494 1.00 . A A . 52 ARG CD 1 1
10 15710 1 1 68 ARG CG C 7.845 -1.689 -11.369 1.00 . A A . 52 ARG CG 1 1
10 15711 1 1 68 ARG CZ C 9.865 -2.806 -9.185 1.00 . A A . 52 ARG CZ 1 1
10 15712 1 1 68 ARG H H 6.802 1.357 -13.854 1.00 . A A . 52 ARG H 1 1
10 15713 1 1 68 ARG HA H 5.456 -0.383 -11.989 1.00 . A A . 52 ARG HA 1 1
10 15714 1 1 68 ARG HB2 H 7.301 -1.225 -13.367 1.00 . A A . 52 ARG HB2 1 1
10 15715 1 1 68 ARG HB3 H 8.396 -0.067 -12.623 1.00 . A A . 52 ARG HB3 1 1
10 15716 1 1 68 ARG HD2 H 9.377 -2.697 -12.451 1.00 . A A . 52 ARG HD2 1 1
10 15717 1 1 68 ARG HD3 H 9.949 -1.373 -11.437 1.00 . A A . 52 ARG HD3 1 1
10 15718 1 1 68 ARG HE H 9.621 -4.112 -10.673 1.00 . A A . 52 ARG HE 1 1
10 15719 1 1 68 ARG HG2 H 7.731 -1.212 -10.407 1.00 . A A . 52 ARG HG2 1 1
10 15720 1 1 68 ARG HG3 H 7.159 -2.519 -11.445 1.00 . A A . 52 ARG HG3 1 1
10 15721 1 1 68 ARG HH11 H 9.622 -0.828 -9.515 1.00 . A A . 52 ARG HH11 1 1
10 15722 1 1 68 ARG HH12 H 10.042 -1.263 -7.892 1.00 . A A . 52 ARG HH12 1 1
10 15723 1 1 68 ARG HH21 H 10.174 -4.697 -8.539 1.00 . A A . 52 ARG HH21 1 1
10 15724 1 1 68 ARG HH22 H 10.357 -3.464 -7.338 1.00 . A A . 52 ARG HH22 1 1
10 15725 1 1 68 ARG N N 6.078 1.147 -13.227 1.00 . A A . 52 ARG N 1 1
10 15726 1 1 68 ARG NE N 9.598 -3.161 -10.437 1.00 . A A . 52 ARG NE 1 1
10 15727 1 1 68 ARG NH1 N 9.842 -1.528 -8.835 1.00 . A A . 52 ARG NH1 1 1
10 15728 1 1 68 ARG NH2 N 10.156 -3.732 -8.279 1.00 . A A . 52 ARG NH2 1 1
10 15729 1 1 68 ARG O O 6.368 0.483 -9.739 1.00 . A A . 52 ARG O 1 1
10 15730 1 1 69 ASP C C 6.627 4.329 -9.839 1.00 . A A . 53 ASP C 1 1
10 15731 1 1 69 ASP CA C 7.439 3.038 -9.813 1.00 . A A . 53 ASP CA 1 1
10 15732 1 1 69 ASP CB C 8.934 3.363 -9.778 1.00 . A A . 53 ASP CB 1 1
10 15733 1 1 69 ASP CG C 9.684 2.525 -8.762 1.00 . A A . 53 ASP CG 1 1
10 15734 1 1 69 ASP H H 7.303 2.553 -11.870 1.00 . A A . 53 ASP H 1 1
10 15735 1 1 69 ASP HA H 7.180 2.482 -8.925 1.00 . A A . 53 ASP HA 1 1
10 15736 1 1 69 ASP HB2 H 9.359 3.177 -10.754 1.00 . A A . 53 ASP HB2 1 1
10 15737 1 1 69 ASP HB3 H 9.063 4.405 -9.526 1.00 . A A . 53 ASP HB3 1 1
10 15738 1 1 69 ASP N N 7.129 2.206 -10.970 1.00 . A A . 53 ASP N 1 1
10 15739 1 1 69 ASP O O 6.768 5.182 -8.962 1.00 . A A . 53 ASP O 1 1
10 15740 1 1 69 ASP OD1 O 10.447 1.628 -9.178 1.00 . A A . 53 ASP OD1 1 1
10 15741 1 1 69 ASP OD2 O 9.510 2.767 -7.549 1.00 . A A . 53 ASP OD2 1 1
10 15742 1 1 70 LEU C C 3.524 5.276 -11.413 1.00 . A A . 54 LEU C 1 1
10 15743 1 1 70 LEU CA C 4.940 5.653 -10.990 1.00 . A A . 54 LEU CA 1 1
10 15744 1 1 70 LEU CB C 5.551 6.613 -12.013 1.00 . A A . 54 LEU CB 1 1
10 15745 1 1 70 LEU CD1 C 3.809 8.415 -12.029 1.00 . A A . 54 LEU CD1 1 1
10 15746 1 1 70 LEU CD2 C 5.279 8.084 -14.025 1.00 . A A . 54 LEU CD2 1 1
10 15747 1 1 70 LEU CG C 4.559 7.397 -12.873 1.00 . A A . 54 LEU CG 1 1
10 15748 1 1 70 LEU H H 5.707 3.753 -11.517 1.00 . A A . 54 LEU H 1 1
10 15749 1 1 70 LEU HA H 4.897 6.144 -10.029 1.00 . A A . 54 LEU HA 1 1
10 15750 1 1 70 LEU HB2 H 6.158 7.325 -11.477 1.00 . A A . 54 LEU HB2 1 1
10 15751 1 1 70 LEU HB3 H 6.178 6.033 -12.675 1.00 . A A . 54 LEU HB3 1 1
10 15752 1 1 70 LEU HD11 H 4.426 8.718 -11.197 1.00 . A A . 54 LEU HD11 1 1
10 15753 1 1 70 LEU HD12 H 2.896 7.972 -11.658 1.00 . A A . 54 LEU HD12 1 1
10 15754 1 1 70 LEU HD13 H 3.570 9.278 -12.633 1.00 . A A . 54 LEU HD13 1 1
10 15755 1 1 70 LEU HD21 H 6.196 8.526 -13.663 1.00 . A A . 54 LEU HD21 1 1
10 15756 1 1 70 LEU HD22 H 4.645 8.856 -14.436 1.00 . A A . 54 LEU HD22 1 1
10 15757 1 1 70 LEU HD23 H 5.507 7.358 -14.791 1.00 . A A . 54 LEU HD23 1 1
10 15758 1 1 70 LEU HG H 3.835 6.712 -13.292 1.00 . A A . 54 LEU HG 1 1
10 15759 1 1 70 LEU N N 5.776 4.466 -10.850 1.00 . A A . 54 LEU N 1 1
10 15760 1 1 70 LEU O O 3.329 4.547 -12.386 1.00 . A A . 54 LEU O 1 1
10 15761 1 1 71 ARG C C 0.747 6.066 -12.334 1.00 . A A . 55 ARG C 1 1
10 15762 1 1 71 ARG CA C 1.140 5.494 -10.975 1.00 . A A . 55 ARG CA 1 1
10 15763 1 1 71 ARG CB C 0.236 6.073 -9.885 1.00 . A A . 55 ARG CB 1 1
10 15764 1 1 71 ARG CD C 1.000 5.078 -7.708 1.00 . A A . 55 ARG CD 1 1
10 15765 1 1 71 ARG CG C -0.085 5.088 -8.773 1.00 . A A . 55 ARG CG 1 1
10 15766 1 1 71 ARG CZ C 3.255 4.155 -7.381 1.00 . A A . 55 ARG CZ 1 1
10 15767 1 1 71 ARG H H 2.757 6.353 -9.913 1.00 . A A . 55 ARG H 1 1
10 15768 1 1 71 ARG HA H 1.017 4.422 -11.000 1.00 . A A . 55 ARG HA 1 1
10 15769 1 1 71 ARG HB2 H 0.724 6.931 -9.447 1.00 . A A . 55 ARG HB2 1 1
10 15770 1 1 71 ARG HB3 H -0.693 6.389 -10.336 1.00 . A A . 55 ARG HB3 1 1
10 15771 1 1 71 ARG HD2 H 1.344 6.090 -7.554 1.00 . A A . 55 ARG HD2 1 1
10 15772 1 1 71 ARG HD3 H 0.580 4.697 -6.789 1.00 . A A . 55 ARG HD3 1 1
10 15773 1 1 71 ARG HE H 2.061 3.728 -8.920 1.00 . A A . 55 ARG HE 1 1
10 15774 1 1 71 ARG HG2 H -1.021 5.370 -8.314 1.00 . A A . 55 ARG HG2 1 1
10 15775 1 1 71 ARG HG3 H -0.172 4.098 -9.195 1.00 . A A . 55 ARG HG3 1 1
10 15776 1 1 71 ARG HH11 H 2.642 5.431 -5.940 1.00 . A A . 55 ARG HH11 1 1
10 15777 1 1 71 ARG HH12 H 4.230 4.773 -5.722 1.00 . A A . 55 ARG HH12 1 1
10 15778 1 1 71 ARG HH21 H 4.150 2.855 -8.644 1.00 . A A . 55 ARG HH21 1 1
10 15779 1 1 71 ARG HH22 H 5.087 3.308 -7.261 1.00 . A A . 55 ARG HH22 1 1
10 15780 1 1 71 ARG N N 2.538 5.778 -10.676 1.00 . A A . 55 ARG N 1 1
10 15781 1 1 71 ARG NE N 2.137 4.245 -8.092 1.00 . A A . 55 ARG NE 1 1
10 15782 1 1 71 ARG NH1 N 3.387 4.844 -6.256 1.00 . A A . 55 ARG NH1 1 1
10 15783 1 1 71 ARG NH2 N 4.245 3.375 -7.796 1.00 . A A . 55 ARG NH2 1 1
10 15784 1 1 71 ARG O O 1.560 6.693 -13.013 1.00 . A A . 55 ARG O 1 1
10 15785 1 1 72 VAL C C -2.499 6.636 -13.928 1.00 . A A . 56 VAL C 1 1
10 15786 1 1 72 VAL CA C -1.005 6.339 -14.001 1.00 . A A . 56 VAL CA 1 1
10 15787 1 1 72 VAL CB C -0.748 5.327 -15.134 1.00 . A A . 56 VAL CB 1 1
10 15788 1 1 72 VAL CG1 C -1.115 3.921 -14.687 1.00 . A A . 56 VAL CG1 1 1
10 15789 1 1 72 VAL CG2 C -1.524 5.718 -16.383 1.00 . A A . 56 VAL CG2 1 1
10 15790 1 1 72 VAL H H -1.105 5.339 -12.139 1.00 . A A . 56 VAL H 1 1
10 15791 1 1 72 VAL HA H -0.478 7.252 -14.236 1.00 . A A . 56 VAL HA 1 1
10 15792 1 1 72 VAL HB H 0.305 5.343 -15.371 1.00 . A A . 56 VAL HB 1 1
10 15793 1 1 72 VAL HG11 H -1.755 3.463 -15.427 1.00 . A A . 56 VAL HG11 1 1
10 15794 1 1 72 VAL HG12 H -0.216 3.333 -14.573 1.00 . A A . 56 VAL HG12 1 1
10 15795 1 1 72 VAL HG13 H -1.636 3.968 -13.742 1.00 . A A . 56 VAL HG13 1 1
10 15796 1 1 72 VAL HG21 H -1.476 6.789 -16.515 1.00 . A A . 56 VAL HG21 1 1
10 15797 1 1 72 VAL HG22 H -1.092 5.229 -17.244 1.00 . A A . 56 VAL HG22 1 1
10 15798 1 1 72 VAL HG23 H -2.555 5.414 -16.277 1.00 . A A . 56 VAL HG23 1 1
10 15799 1 1 72 VAL N N -0.504 5.845 -12.724 1.00 . A A . 56 VAL N 1 1
10 15800 1 1 72 VAL O O -3.296 5.776 -13.552 1.00 . A A . 56 VAL O 1 1
10 15801 1 1 73 PHE C C -4.832 8.373 -15.681 1.00 . A A . 57 PHE C 1 1
10 15802 1 1 73 PHE CA C -4.271 8.270 -14.266 1.00 . A A . 57 PHE CA 1 1
10 15803 1 1 73 PHE CB C -4.417 9.612 -13.547 1.00 . A A . 57 PHE CB 1 1
10 15804 1 1 73 PHE CD1 C -3.874 8.509 -11.360 1.00 . A A . 57 PHE CD1 1 1
10 15805 1 1 73 PHE CD2 C -5.410 10.333 -11.358 1.00 . A A . 57 PHE CD2 1 1
10 15806 1 1 73 PHE CE1 C -4.012 8.386 -9.990 1.00 . A A . 57 PHE CE1 1 1
10 15807 1 1 73 PHE CE2 C -5.552 10.215 -9.989 1.00 . A A . 57 PHE CE2 1 1
10 15808 1 1 73 PHE CG C -4.570 9.482 -12.059 1.00 . A A . 57 PHE CG 1 1
10 15809 1 1 73 PHE CZ C -4.853 9.240 -9.304 1.00 . A A . 57 PHE CZ 1 1
10 15810 1 1 73 PHE H H -2.190 8.500 -14.581 1.00 . A A . 57 PHE H 1 1
10 15811 1 1 73 PHE HA H -4.826 7.519 -13.725 1.00 . A A . 57 PHE HA 1 1
10 15812 1 1 73 PHE HB2 H -3.541 10.213 -13.739 1.00 . A A . 57 PHE HB2 1 1
10 15813 1 1 73 PHE HB3 H -5.289 10.123 -13.928 1.00 . A A . 57 PHE HB3 1 1
10 15814 1 1 73 PHE HD1 H -3.216 7.840 -11.897 1.00 . A A . 57 PHE HD1 1 1
10 15815 1 1 73 PHE HD2 H -5.958 11.095 -11.892 1.00 . A A . 57 PHE HD2 1 1
10 15816 1 1 73 PHE HE1 H -3.464 7.623 -9.458 1.00 . A A . 57 PHE HE1 1 1
10 15817 1 1 73 PHE HE2 H -6.210 10.884 -9.454 1.00 . A A . 57 PHE HE2 1 1
10 15818 1 1 73 PHE HZ H -4.962 9.147 -8.234 1.00 . A A . 57 PHE HZ 1 1
10 15819 1 1 73 PHE N N -2.872 7.858 -14.291 1.00 . A A . 57 PHE N 1 1
10 15820 1 1 73 PHE O O -4.189 8.918 -16.579 1.00 . A A . 57 PHE O 1 1
10 15821 1 1 74 LYS C C -8.009 8.637 -17.108 1.00 . A A . 58 LYS C 1 1
10 15822 1 1 74 LYS CA C -6.688 7.879 -17.178 1.00 . A A . 58 LYS CA 1 1
10 15823 1 1 74 LYS CB C -6.930 6.456 -17.686 1.00 . A A . 58 LYS CB 1 1
10 15824 1 1 74 LYS CD C -5.868 5.593 -19.792 1.00 . A A . 58 LYS CD 1 1
10 15825 1 1 74 LYS CE C -6.452 4.221 -20.093 1.00 . A A . 58 LYS CE 1 1
10 15826 1 1 74 LYS CG C -5.699 5.811 -18.298 1.00 . A A . 58 LYS CG 1 1
10 15827 1 1 74 LYS H H -6.500 7.426 -15.118 1.00 . A A . 58 LYS H 1 1
10 15828 1 1 74 LYS HA H -6.029 8.390 -17.864 1.00 . A A . 58 LYS HA 1 1
10 15829 1 1 74 LYS HB2 H -7.259 5.843 -16.859 1.00 . A A . 58 LYS HB2 1 1
10 15830 1 1 74 LYS HB3 H -7.707 6.482 -18.436 1.00 . A A . 58 LYS HB3 1 1
10 15831 1 1 74 LYS HD2 H -6.532 6.348 -20.184 1.00 . A A . 58 LYS HD2 1 1
10 15832 1 1 74 LYS HD3 H -4.902 5.677 -20.270 1.00 . A A . 58 LYS HD3 1 1
10 15833 1 1 74 LYS HE2 H -7.293 4.051 -19.439 1.00 . A A . 58 LYS HE2 1 1
10 15834 1 1 74 LYS HE3 H -6.785 4.204 -21.120 1.00 . A A . 58 LYS HE3 1 1
10 15835 1 1 74 LYS HG2 H -4.847 6.453 -18.133 1.00 . A A . 58 LYS HG2 1 1
10 15836 1 1 74 LYS HG3 H -5.529 4.856 -17.821 1.00 . A A . 58 LYS HG3 1 1
10 15837 1 1 74 LYS HZ1 H -4.926 2.966 -20.771 1.00 . A A . 58 LYS HZ1 1 1
10 15838 1 1 74 LYS HZ2 H -5.931 2.257 -19.610 1.00 . A A . 58 LYS HZ2 1 1
10 15839 1 1 74 LYS HZ3 H -4.780 3.405 -19.143 1.00 . A A . 58 LYS HZ3 1 1
10 15840 1 1 74 LYS N N -6.037 7.847 -15.873 1.00 . A A . 58 LYS N 1 1
10 15841 1 1 74 LYS NZ N -5.452 3.136 -19.890 1.00 . A A . 58 LYS NZ 1 1
10 15842 1 1 74 LYS O O -9.033 8.084 -16.707 1.00 . A A . 58 LYS O 1 1
10 15843 1 1 75 VAL C C -9.728 10.936 -18.893 1.00 . A A . 59 VAL C 1 1
10 15844 1 1 75 VAL CA C -9.177 10.740 -17.486 1.00 . A A . 59 VAL CA 1 1
10 15845 1 1 75 VAL CB C -8.892 12.119 -16.861 1.00 . A A . 59 VAL CB 1 1
10 15846 1 1 75 VAL CG1 C -7.629 12.724 -17.455 1.00 . A A . 59 VAL CG1 1 1
10 15847 1 1 75 VAL CG2 C -10.081 13.047 -17.057 1.00 . A A . 59 VAL CG2 1 1
10 15848 1 1 75 VAL H H -7.134 10.292 -17.811 1.00 . A A . 59 VAL H 1 1
10 15849 1 1 75 VAL HA H -9.922 10.242 -16.883 1.00 . A A . 59 VAL HA 1 1
10 15850 1 1 75 VAL HB H -8.737 11.986 -15.800 1.00 . A A . 59 VAL HB 1 1
10 15851 1 1 75 VAL HG11 H -7.730 12.786 -18.528 1.00 . A A . 59 VAL HG11 1 1
10 15852 1 1 75 VAL HG12 H -7.477 13.713 -17.048 1.00 . A A . 59 VAL HG12 1 1
10 15853 1 1 75 VAL HG13 H -6.782 12.099 -17.210 1.00 . A A . 59 VAL HG13 1 1
10 15854 1 1 75 VAL HG21 H -9.997 13.541 -18.014 1.00 . A A . 59 VAL HG21 1 1
10 15855 1 1 75 VAL HG22 H -10.996 12.473 -17.028 1.00 . A A . 59 VAL HG22 1 1
10 15856 1 1 75 VAL HG23 H -10.095 13.787 -16.270 1.00 . A A . 59 VAL HG23 1 1
10 15857 1 1 75 VAL N N -7.980 9.907 -17.501 1.00 . A A . 59 VAL N 1 1
10 15858 1 1 75 VAL O O -8.972 11.068 -19.854 1.00 . A A . 59 VAL O 1 1
10 15859 1 1 76 ASN C C -12.344 12.517 -20.396 1.00 . A A . 60 ASN C 1 1
10 15860 1 1 76 ASN CA C -11.707 11.134 -20.297 1.00 . A A . 60 ASN CA 1 1
10 15861 1 1 76 ASN CB C -12.770 10.054 -20.509 1.00 . A A . 60 ASN CB 1 1
10 15862 1 1 76 ASN CG C -13.336 10.067 -21.915 1.00 . A A . 60 ASN CG 1 1
10 15863 1 1 76 ASN H H -11.603 10.844 -18.203 1.00 . A A . 60 ASN H 1 1
10 15864 1 1 76 ASN HA H -10.955 11.041 -21.066 1.00 . A A . 60 ASN HA 1 1
10 15865 1 1 76 ASN HB2 H -12.330 9.084 -20.328 1.00 . A A . 60 ASN HB2 1 1
10 15866 1 1 76 ASN HB3 H -13.580 10.212 -19.812 1.00 . A A . 60 ASN HB3 1 1
10 15867 1 1 76 ASN HD21 H -11.836 8.930 -22.557 1.00 . A A . 60 ASN HD21 1 1
10 15868 1 1 76 ASN HD22 H -12.998 9.385 -23.752 1.00 . A A . 60 ASN HD22 1 1
10 15869 1 1 76 ASN N N -11.053 10.954 -19.006 1.00 . A A . 60 ASN N 1 1
10 15870 1 1 76 ASN ND2 N -12.655 9.393 -22.834 1.00 . A A . 60 ASN ND2 1 1
10 15871 1 1 76 ASN O O -12.687 13.128 -19.384 1.00 . A A . 60 ASN O 1 1
10 15872 1 1 76 ASN OD1 O -14.374 10.677 -22.173 1.00 . A A . 60 ASN OD1 1 1
10 15873 1 1 77 PHE C C -14.514 14.374 -21.294 1.00 . A A . 61 PHE C 1 1
10 15874 1 1 77 PHE CA C -13.096 14.314 -21.855 1.00 . A A . 61 PHE CA 1 1
10 15875 1 1 77 PHE CB C -13.114 14.632 -23.351 1.00 . A A . 61 PHE CB 1 1
10 15876 1 1 77 PHE CD1 C -15.362 15.527 -24.015 1.00 . A A . 61 PHE CD1 1 1
10 15877 1 1 77 PHE CD2 C -13.563 17.069 -23.751 1.00 . A A . 61 PHE CD2 1 1
10 15878 1 1 77 PHE CE1 C -16.209 16.567 -24.347 1.00 . A A . 61 PHE CE1 1 1
10 15879 1 1 77 PHE CE2 C -14.405 18.113 -24.082 1.00 . A A . 61 PHE CE2 1 1
10 15880 1 1 77 PHE CG C -14.031 15.765 -23.712 1.00 . A A . 61 PHE CG 1 1
10 15881 1 1 77 PHE CZ C -15.730 17.862 -24.382 1.00 . A A . 61 PHE CZ 1 1
10 15882 1 1 77 PHE H H -12.207 12.469 -22.390 1.00 . A A . 61 PHE H 1 1
10 15883 1 1 77 PHE HA H -12.489 15.048 -21.347 1.00 . A A . 61 PHE HA 1 1
10 15884 1 1 77 PHE HB2 H -12.117 14.900 -23.667 1.00 . A A . 61 PHE HB2 1 1
10 15885 1 1 77 PHE HB3 H -13.436 13.757 -23.894 1.00 . A A . 61 PHE HB3 1 1
10 15886 1 1 77 PHE HD1 H -15.738 14.514 -23.988 1.00 . A A . 61 PHE HD1 1 1
10 15887 1 1 77 PHE HD2 H -12.527 17.267 -23.517 1.00 . A A . 61 PHE HD2 1 1
10 15888 1 1 77 PHE HE1 H -17.245 16.367 -24.581 1.00 . A A . 61 PHE HE1 1 1
10 15889 1 1 77 PHE HE2 H -14.028 19.124 -24.109 1.00 . A A . 61 PHE HE2 1 1
10 15890 1 1 77 PHE HZ H -16.390 18.676 -24.641 1.00 . A A . 61 PHE HZ 1 1
10 15891 1 1 77 PHE N N -12.500 13.004 -21.623 1.00 . A A . 61 PHE N 1 1
10 15892 1 1 77 PHE O O -15.068 15.455 -21.094 1.00 . A A . 61 PHE O 1 1
10 15893 1 1 78 ASP C C -16.468 13.504 -19.028 1.00 . A A . 62 ASP C 1 1
10 15894 1 1 78 ASP CA C -16.447 13.124 -20.505 1.00 . A A . 62 ASP CA 1 1
10 15895 1 1 78 ASP CB C -17.008 11.713 -20.689 1.00 . A A . 62 ASP CB 1 1
10 15896 1 1 78 ASP CG C -17.217 11.359 -22.149 1.00 . A A . 62 ASP CG 1 1
10 15897 1 1 78 ASP H H -14.600 12.379 -21.224 1.00 . A A . 62 ASP H 1 1
10 15898 1 1 78 ASP HA H -17.064 13.821 -21.051 1.00 . A A . 62 ASP HA 1 1
10 15899 1 1 78 ASP HB2 H -16.318 11.000 -20.261 1.00 . A A . 62 ASP HB2 1 1
10 15900 1 1 78 ASP HB3 H -17.957 11.641 -20.180 1.00 . A A . 62 ASP HB3 1 1
10 15901 1 1 78 ASP N N -15.094 13.206 -21.043 1.00 . A A . 62 ASP N 1 1
10 15902 1 1 78 ASP O O -17.523 13.801 -18.466 1.00 . A A . 62 ASP O 1 1
10 15903 1 1 78 ASP OD1 O -17.190 12.280 -22.992 1.00 . A A . 62 ASP OD1 1 1
10 15904 1 1 78 ASP OD2 O -17.407 10.162 -22.447 1.00 . A A . 62 ASP OD2 1 1
10 15905 1 1 79 THR C C -14.376 15.114 -16.797 1.00 . A A . 63 THR C 1 1
10 15906 1 1 79 THR CA C -15.179 13.832 -16.989 1.00 . A A . 63 THR CA 1 1
10 15907 1 1 79 THR CB C -14.511 12.697 -16.191 1.00 . A A . 63 THR CB 1 1
10 15908 1 1 79 THR CG2 C -14.619 12.952 -14.695 1.00 . A A . 63 THR CG2 1 1
10 15909 1 1 79 THR H H -14.490 13.246 -18.903 1.00 . A A . 63 THR H 1 1
10 15910 1 1 79 THR HA H -16.175 13.981 -16.599 1.00 . A A . 63 THR HA 1 1
10 15911 1 1 79 THR HB H -13.465 12.656 -16.459 1.00 . A A . 63 THR HB 1 1
10 15912 1 1 79 THR HG1 H -15.134 11.327 -17.466 1.00 . A A . 63 THR HG1 1 1
10 15913 1 1 79 THR HG21 H -14.937 12.047 -14.198 1.00 . A A . 63 THR HG21 1 1
10 15914 1 1 79 THR HG22 H -15.341 13.735 -14.514 1.00 . A A . 63 THR HG22 1 1
10 15915 1 1 79 THR HG23 H -13.657 13.253 -14.311 1.00 . A A . 63 THR HG23 1 1
10 15916 1 1 79 THR N N -15.295 13.492 -18.402 1.00 . A A . 63 THR N 1 1
10 15917 1 1 79 THR O O -14.628 15.881 -15.868 1.00 . A A . 63 THR O 1 1
10 15918 1 1 79 THR OG1 O -15.126 11.445 -16.512 1.00 . A A . 63 THR OG1 1 1
10 15919 1 1 80 GLN C C -13.093 17.622 -18.535 1.00 . A A . 64 GLN C 1 1
10 15920 1 1 80 GLN CA C -12.570 16.529 -17.608 1.00 . A A . 64 GLN CA 1 1
10 15921 1 1 80 GLN CB C -11.125 16.183 -17.972 1.00 . A A . 64 GLN CB 1 1
10 15922 1 1 80 GLN CD C -8.754 15.861 -17.162 1.00 . A A . 64 GLN CD 1 1
10 15923 1 1 80 GLN CG C -10.156 16.316 -16.809 1.00 . A A . 64 GLN CG 1 1
10 15924 1 1 80 GLN H H -13.258 14.691 -18.399 1.00 . A A . 64 GLN H 1 1
10 15925 1 1 80 GLN HA H -12.598 16.893 -16.592 1.00 . A A . 64 GLN HA 1 1
10 15926 1 1 80 GLN HB2 H -11.090 15.164 -18.328 1.00 . A A . 64 GLN HB2 1 1
10 15927 1 1 80 GLN HB3 H -10.798 16.843 -18.762 1.00 . A A . 64 GLN HB3 1 1
10 15928 1 1 80 GLN HE21 H -8.101 16.394 -15.361 1.00 . A A . 64 GLN HE21 1 1
10 15929 1 1 80 GLN HE22 H -6.915 15.721 -16.422 1.00 . A A . 64 GLN HE22 1 1
10 15930 1 1 80 GLN HG2 H -10.116 17.352 -16.506 1.00 . A A . 64 GLN HG2 1 1
10 15931 1 1 80 GLN HG3 H -10.517 15.716 -15.986 1.00 . A A . 64 GLN HG3 1 1
10 15932 1 1 80 GLN N N -13.410 15.340 -17.682 1.00 . A A . 64 GLN N 1 1
10 15933 1 1 80 GLN NE2 N -7.829 16.007 -16.221 1.00 . A A . 64 GLN NE2 1 1
10 15934 1 1 80 GLN O O -12.354 18.527 -18.924 1.00 . A A . 64 GLN O 1 1
10 15935 1 1 80 GLN OE1 O -8.504 15.384 -18.270 1.00 . A A . 64 GLN OE1 1 1
10 15936 1 1 81 LYS C C -14.866 19.920 -19.190 1.00 . A A . 65 LYS C 1 1
10 15937 1 1 81 LYS CA C -14.994 18.514 -19.766 1.00 . A A . 65 LYS CA 1 1
10 15938 1 1 81 LYS CB C -16.470 18.172 -19.981 1.00 . A A . 65 LYS CB 1 1
10 15939 1 1 81 LYS CD C -18.795 18.093 -19.033 1.00 . A A . 65 LYS CD 1 1
10 15940 1 1 81 LYS CE C -19.424 19.043 -20.042 1.00 . A A . 65 LYS CE 1 1
10 15941 1 1 81 LYS CG C -17.341 18.446 -18.768 1.00 . A A . 65 LYS CG 1 1
10 15942 1 1 81 LYS H H -14.909 16.788 -18.543 1.00 . A A . 65 LYS H 1 1
10 15943 1 1 81 LYS HA H -14.483 18.479 -20.716 1.00 . A A . 65 LYS HA 1 1
10 15944 1 1 81 LYS HB2 H -16.846 18.756 -20.808 1.00 . A A . 65 LYS HB2 1 1
10 15945 1 1 81 LYS HB3 H -16.552 17.123 -20.227 1.00 . A A . 65 LYS HB3 1 1
10 15946 1 1 81 LYS HD2 H -18.847 17.087 -19.422 1.00 . A A . 65 LYS HD2 1 1
10 15947 1 1 81 LYS HD3 H -19.346 18.151 -18.105 1.00 . A A . 65 LYS HD3 1 1
10 15948 1 1 81 LYS HE2 H -19.391 20.045 -19.642 1.00 . A A . 65 LYS HE2 1 1
10 15949 1 1 81 LYS HE3 H -18.854 19.002 -20.958 1.00 . A A . 65 LYS HE3 1 1
10 15950 1 1 81 LYS HG2 H -16.984 17.854 -17.938 1.00 . A A . 65 LYS HG2 1 1
10 15951 1 1 81 LYS HG3 H -17.275 19.496 -18.518 1.00 . A A . 65 LYS HG3 1 1
10 15952 1 1 81 LYS HZ1 H -21.360 19.522 -20.663 1.00 . A A . 65 LYS HZ1 1 1
10 15953 1 1 81 LYS HZ2 H -21.299 18.317 -19.477 1.00 . A A . 65 LYS HZ2 1 1
10 15954 1 1 81 LYS HZ3 H -20.876 17.953 -21.074 1.00 . A A . 65 LYS HZ3 1 1
10 15955 1 1 81 LYS N N -14.371 17.533 -18.885 1.00 . A A . 65 LYS N 1 1
10 15956 1 1 81 LYS NZ N -20.839 18.683 -20.335 1.00 . A A . 65 LYS NZ 1 1
10 15957 1 1 81 LYS O O -15.030 20.910 -19.903 1.00 . A A . 65 LYS O 1 1
10 15958 1 1 82 ALA C C -12.986 21.798 -17.343 1.00 . A A . 66 ALA C 1 1
10 15959 1 1 82 ALA CA C -14.418 21.286 -17.227 1.00 . A A . 66 ALA CA 1 1
10 15960 1 1 82 ALA CB C -14.822 21.171 -15.764 1.00 . A A . 66 ALA CB 1 1
10 15961 1 1 82 ALA H H -14.453 19.176 -17.381 1.00 . A A . 66 ALA H 1 1
10 15962 1 1 82 ALA HA H -15.082 21.993 -17.703 1.00 . A A . 66 ALA HA 1 1
10 15963 1 1 82 ALA HB1 H -13.987 20.795 -15.190 1.00 . A A . 66 ALA HB1 1 1
10 15964 1 1 82 ALA HB2 H -15.107 22.143 -15.392 1.00 . A A . 66 ALA HB2 1 1
10 15965 1 1 82 ALA HB3 H -15.656 20.492 -15.674 1.00 . A A . 66 ALA HB3 1 1
10 15966 1 1 82 ALA N N -14.571 20.001 -17.897 1.00 . A A . 66 ALA N 1 1
10 15967 1 1 82 ALA O O -12.689 22.931 -16.963 1.00 . A A . 66 ALA O 1 1
10 15968 1 1 83 ALA C C -10.507 22.194 -19.275 1.00 . A A . 67 ALA C 1 1
10 15969 1 1 83 ALA CA C -10.702 21.326 -18.037 1.00 . A A . 67 ALA CA 1 1
10 15970 1 1 83 ALA CB C -9.835 20.079 -18.122 1.00 . A A . 67 ALA CB 1 1
10 15971 1 1 83 ALA H H -12.400 20.068 -18.154 1.00 . A A . 67 ALA H 1 1
10 15972 1 1 83 ALA HA H -10.398 21.887 -17.165 1.00 . A A . 67 ALA HA 1 1
10 15973 1 1 83 ALA HB1 H -8.955 20.211 -17.509 1.00 . A A . 67 ALA HB1 1 1
10 15974 1 1 83 ALA HB2 H -10.395 19.226 -17.769 1.00 . A A . 67 ALA HB2 1 1
10 15975 1 1 83 ALA HB3 H -9.538 19.916 -19.147 1.00 . A A . 67 ALA HB3 1 1
10 15976 1 1 83 ALA N N -12.102 20.957 -17.870 1.00 . A A . 67 ALA N 1 1
10 15977 1 1 83 ALA O O -9.912 23.270 -19.205 1.00 . A A . 67 ALA O 1 1
10 15978 1 1 84 LEU C C -11.948 23.550 -21.757 1.00 . A A . 68 LEU C 1 1
10 15979 1 1 84 LEU CA C -10.892 22.453 -21.665 1.00 . A A . 68 LEU CA 1 1
10 15980 1 1 84 LEU CB C -11.028 21.497 -22.851 1.00 . A A . 68 LEU CB 1 1
10 15981 1 1 84 LEU CD1 C -11.451 19.244 -21.838 1.00 . A A . 68 LEU CD1 1 1
10 15982 1 1 84 LEU CD2 C -13.329 20.881 -22.068 1.00 . A A . 68 LEU CD2 1 1
10 15983 1 1 84 LEU CG C -12.039 20.361 -22.686 1.00 . A A . 68 LEU CG 1 1
10 15984 1 1 84 LEU H H -11.475 20.857 -20.403 1.00 . A A . 68 LEU H 1 1
10 15985 1 1 84 LEU HA H -9.914 22.909 -21.691 1.00 . A A . 68 LEU HA 1 1
10 15986 1 1 84 LEU HB2 H -11.323 22.078 -23.712 1.00 . A A . 68 LEU HB2 1 1
10 15987 1 1 84 LEU HB3 H -10.059 21.055 -23.032 1.00 . A A . 68 LEU HB3 1 1
10 15988 1 1 84 LEU HD11 H -12.144 18.987 -21.051 1.00 . A A . 68 LEU HD11 1 1
10 15989 1 1 84 LEU HD12 H -10.519 19.574 -21.403 1.00 . A A . 68 LEU HD12 1 1
10 15990 1 1 84 LEU HD13 H -11.273 18.378 -22.458 1.00 . A A . 68 LEU HD13 1 1
10 15991 1 1 84 LEU HD21 H -14.124 20.172 -22.246 1.00 . A A . 68 LEU HD21 1 1
10 15992 1 1 84 LEU HD22 H -13.585 21.830 -22.515 1.00 . A A . 68 LEU HD22 1 1
10 15993 1 1 84 LEU HD23 H -13.192 21.009 -21.004 1.00 . A A . 68 LEU HD23 1 1
10 15994 1 1 84 LEU HG H -12.274 19.952 -23.659 1.00 . A A . 68 LEU HG 1 1
10 15995 1 1 84 LEU N N -11.012 21.720 -20.409 1.00 . A A . 68 LEU N 1 1
10 15996 1 1 84 LEU O O -11.832 24.468 -22.568 1.00 . A A . 68 LEU O 1 1
10 15997 1 1 85 GLN C C -13.690 25.620 -20.020 1.00 . A A . 69 GLN C 1 1
10 15998 1 1 85 GLN CA C -14.050 24.433 -20.907 1.00 . A A . 69 GLN CA 1 1
10 15999 1 1 85 GLN CB C -15.351 23.792 -20.419 1.00 . A A . 69 GLN CB 1 1
10 16000 1 1 85 GLN CD C -17.202 23.863 -22.137 1.00 . A A . 69 GLN CD 1 1
10 16001 1 1 85 GLN CG C -16.101 23.036 -21.503 1.00 . A A . 69 GLN CG 1 1
10 16002 1 1 85 GLN H H -13.011 22.693 -20.297 1.00 . A A . 69 GLN H 1 1
10 16003 1 1 85 GLN HA H -14.190 24.784 -21.918 1.00 . A A . 69 GLN HA 1 1
10 16004 1 1 85 GLN HB2 H -15.121 23.102 -19.621 1.00 . A A . 69 GLN HB2 1 1
10 16005 1 1 85 GLN HB3 H -15.999 24.568 -20.038 1.00 . A A . 69 GLN HB3 1 1
10 16006 1 1 85 GLN HE21 H -15.988 25.433 -22.257 1.00 . A A . 69 GLN HE21 1 1
10 16007 1 1 85 GLN HE22 H -17.588 25.674 -22.861 1.00 . A A . 69 GLN HE22 1 1
10 16008 1 1 85 GLN HG2 H -15.401 22.747 -22.273 1.00 . A A . 69 GLN HG2 1 1
10 16009 1 1 85 GLN HG3 H -16.540 22.150 -21.068 1.00 . A A . 69 GLN HG3 1 1
10 16010 1 1 85 GLN N N -12.975 23.448 -20.920 1.00 . A A . 69 GLN N 1 1
10 16011 1 1 85 GLN NE2 N -16.896 25.117 -22.449 1.00 . A A . 69 GLN NE2 1 1
10 16012 1 1 85 GLN O O -14.151 26.738 -20.248 1.00 . A A . 69 GLN O 1 1
10 16013 1 1 85 GLN OE1 O -18.316 23.381 -22.343 1.00 . A A . 69 GLN OE1 1 1
10 16014 1 1 86 GLN C C -11.126 27.040 -18.537 1.00 . A A . 70 GLN C 1 1
10 16015 1 1 86 GLN CA C -12.444 26.417 -18.088 1.00 . A A . 70 GLN CA 1 1
10 16016 1 1 86 GLN CB C -12.300 25.855 -16.673 1.00 . A A . 70 GLN CB 1 1
10 16017 1 1 86 GLN CD C -12.476 26.448 -14.223 1.00 . A A . 70 GLN CD 1 1
10 16018 1 1 86 GLN CG C -12.094 26.923 -15.611 1.00 . A A . 70 GLN CG 1 1
10 16019 1 1 86 GLN H H -12.531 24.457 -18.880 1.00 . A A . 70 GLN H 1 1
10 16020 1 1 86 GLN HA H -13.207 27.182 -18.086 1.00 . A A . 70 GLN HA 1 1
10 16021 1 1 86 GLN HB2 H -13.193 25.300 -16.426 1.00 . A A . 70 GLN HB2 1 1
10 16022 1 1 86 GLN HB3 H -11.453 25.186 -16.649 1.00 . A A . 70 GLN HB3 1 1
10 16023 1 1 86 GLN HE21 H -11.481 24.750 -14.504 1.00 . A A . 70 GLN HE21 1 1
10 16024 1 1 86 GLN HE22 H -12.258 24.920 -12.971 1.00 . A A . 70 GLN HE22 1 1
10 16025 1 1 86 GLN HG2 H -11.053 27.208 -15.603 1.00 . A A . 70 GLN HG2 1 1
10 16026 1 1 86 GLN HG3 H -12.699 27.782 -15.861 1.00 . A A . 70 GLN HG3 1 1
10 16027 1 1 86 GLN N N -12.865 25.368 -19.009 1.00 . A A . 70 GLN N 1 1
10 16028 1 1 86 GLN NE2 N -12.028 25.252 -13.863 1.00 . A A . 70 GLN NE2 1 1
10 16029 1 1 86 GLN O O -10.920 28.246 -18.400 1.00 . A A . 70 GLN O 1 1
10 16030 1 1 86 GLN OE1 O -13.167 27.149 -13.483 1.00 . A A . 70 GLN OE1 1 1
10 16031 1 1 87 PHE C C -9.022 27.161 -20.985 1.00 . A A . 71 PHE C 1 1
10 16032 1 1 87 PHE CA C -8.938 26.679 -19.540 1.00 . A A . 71 PHE CA 1 1
10 16033 1 1 87 PHE CB C -7.897 25.564 -19.422 1.00 . A A . 71 PHE CB 1 1
10 16034 1 1 87 PHE CD1 C -7.328 26.171 -17.055 1.00 . A A . 71 PHE CD1 1 1
10 16035 1 1 87 PHE CD2 C -7.521 23.862 -17.617 1.00 . A A . 71 PHE CD2 1 1
10 16036 1 1 87 PHE CE1 C -7.032 25.832 -15.748 1.00 . A A . 71 PHE CE1 1 1
10 16037 1 1 87 PHE CE2 C -7.226 23.517 -16.312 1.00 . A A . 71 PHE CE2 1 1
10 16038 1 1 87 PHE CG C -7.576 25.192 -18.003 1.00 . A A . 71 PHE CG 1 1
10 16039 1 1 87 PHE CZ C -6.980 24.503 -15.376 1.00 . A A . 71 PHE CZ 1 1
10 16040 1 1 87 PHE H H -10.461 25.259 -19.154 1.00 . A A . 71 PHE H 1 1
10 16041 1 1 87 PHE HA H -8.640 27.506 -18.914 1.00 . A A . 71 PHE HA 1 1
10 16042 1 1 87 PHE HB2 H -8.268 24.681 -19.920 1.00 . A A . 71 PHE HB2 1 1
10 16043 1 1 87 PHE HB3 H -6.983 25.884 -19.898 1.00 . A A . 71 PHE HB3 1 1
10 16044 1 1 87 PHE HD1 H -7.368 27.212 -17.345 1.00 . A A . 71 PHE HD1 1 1
10 16045 1 1 87 PHE HD2 H -7.712 23.090 -18.348 1.00 . A A . 71 PHE HD2 1 1
10 16046 1 1 87 PHE HE1 H -6.840 26.606 -15.019 1.00 . A A . 71 PHE HE1 1 1
10 16047 1 1 87 PHE HE2 H -7.186 22.477 -16.024 1.00 . A A . 71 PHE HE2 1 1
10 16048 1 1 87 PHE HZ H -6.750 24.236 -14.356 1.00 . A A . 71 PHE HZ 1 1
10 16049 1 1 87 PHE N N -10.238 26.210 -19.072 1.00 . A A . 71 PHE N 1 1
10 16050 1 1 87 PHE O O -8.047 27.667 -21.540 1.00 . A A . 71 PHE O 1 1
10 16051 1 1 88 ARG C C -9.559 26.583 -23.926 1.00 . A A . 72 ARG C 1 1
10 16052 1 1 88 ARG CA C -10.407 27.416 -22.970 1.00 . A A . 72 ARG CA 1 1
10 16053 1 1 88 ARG CB C -10.071 28.900 -23.135 1.00 . A A . 72 ARG CB 1 1
10 16054 1 1 88 ARG CD C -12.171 30.189 -23.631 1.00 . A A . 72 ARG CD 1 1
10 16055 1 1 88 ARG CG C -10.895 29.595 -24.207 1.00 . A A . 72 ARG CG 1 1
10 16056 1 1 88 ARG CZ C -12.494 32.281 -24.883 1.00 . A A . 72 ARG CZ 1 1
10 16057 1 1 88 ARG H H -10.936 26.590 -21.095 1.00 . A A . 72 ARG H 1 1
10 16058 1 1 88 ARG HA H -11.449 27.264 -23.207 1.00 . A A . 72 ARG HA 1 1
10 16059 1 1 88 ARG HB2 H -10.246 29.403 -22.195 1.00 . A A . 72 ARG HB2 1 1
10 16060 1 1 88 ARG HB3 H -9.028 28.993 -23.396 1.00 . A A . 72 ARG HB3 1 1
10 16061 1 1 88 ARG HD2 H -13.016 29.776 -24.161 1.00 . A A . 72 ARG HD2 1 1
10 16062 1 1 88 ARG HD3 H -12.236 29.924 -22.587 1.00 . A A . 72 ARG HD3 1 1
10 16063 1 1 88 ARG HE H -11.992 32.172 -22.956 1.00 . A A . 72 ARG HE 1 1
10 16064 1 1 88 ARG HG2 H -10.306 30.389 -24.642 1.00 . A A . 72 ARG HG2 1 1
10 16065 1 1 88 ARG HG3 H -11.154 28.877 -24.970 1.00 . A A . 72 ARG HG3 1 1
10 16066 1 1 88 ARG HH11 H -12.777 30.594 -25.958 1.00 . A A . 72 ARG HH11 1 1
10 16067 1 1 88 ARG HH12 H -13.002 32.075 -26.828 1.00 . A A . 72 ARG HH12 1 1
10 16068 1 1 88 ARG HH21 H -12.285 34.129 -24.090 1.00 . A A . 72 ARG HH21 1 1
10 16069 1 1 88 ARG HH22 H -12.721 34.085 -25.765 1.00 . A A . 72 ARG HH22 1 1
10 16070 1 1 88 ARG N N -10.195 27.000 -21.589 1.00 . A A . 72 ARG N 1 1
10 16071 1 1 88 ARG NE N -12.201 31.644 -23.754 1.00 . A A . 72 ARG NE 1 1
10 16072 1 1 88 ARG NH1 N -12.780 31.594 -25.980 1.00 . A A . 72 ARG NH1 1 1
10 16073 1 1 88 ARG NH2 N -12.500 33.607 -24.915 1.00 . A A . 72 ARG NH2 1 1
10 16074 1 1 88 ARG O O -8.907 27.118 -24.822 1.00 . A A . 72 ARG O 1 1
10 16075 1 1 89 VAL C C -9.720 23.390 -25.310 1.00 . A A . 73 VAL C 1 1
10 16076 1 1 89 VAL CA C -8.804 24.360 -24.571 1.00 . A A . 73 VAL CA 1 1
10 16077 1 1 89 VAL CB C -7.782 23.556 -23.746 1.00 . A A . 73 VAL CB 1 1
10 16078 1 1 89 VAL CG1 C -6.472 23.419 -24.507 1.00 . A A . 73 VAL CG1 1 1
10 16079 1 1 89 VAL CG2 C -7.556 24.213 -22.393 1.00 . A A . 73 VAL CG2 1 1
10 16080 1 1 89 VAL H H -10.111 24.901 -22.997 1.00 . A A . 73 VAL H 1 1
10 16081 1 1 89 VAL HA H -8.265 24.953 -25.296 1.00 . A A . 73 VAL HA 1 1
10 16082 1 1 89 VAL HB H -8.182 22.567 -23.580 1.00 . A A . 73 VAL HB 1 1
10 16083 1 1 89 VAL HG11 H -5.679 23.893 -23.946 1.00 . A A . 73 VAL HG11 1 1
10 16084 1 1 89 VAL HG12 H -6.242 22.372 -24.642 1.00 . A A . 73 VAL HG12 1 1
10 16085 1 1 89 VAL HG13 H -6.564 23.895 -25.471 1.00 . A A . 73 VAL HG13 1 1
10 16086 1 1 89 VAL HG21 H -8.483 24.224 -21.840 1.00 . A A . 73 VAL HG21 1 1
10 16087 1 1 89 VAL HG22 H -6.814 23.654 -21.840 1.00 . A A . 73 VAL HG22 1 1
10 16088 1 1 89 VAL HG23 H -7.210 25.225 -22.537 1.00 . A A . 73 VAL HG23 1 1
10 16089 1 1 89 VAL N N -9.572 25.268 -23.727 1.00 . A A . 73 VAL N 1 1
10 16090 1 1 89 VAL O O -10.936 23.576 -25.348 1.00 . A A . 73 VAL O 1 1
10 16091 1 1 90 SER C C -8.996 20.194 -27.059 1.00 . A A . 74 SER C 1 1
10 16092 1 1 90 SER CA C -9.889 21.357 -26.637 1.00 . A A . 74 SER CA 1 1
10 16093 1 1 90 SER CB C -10.537 21.990 -27.869 1.00 . A A . 74 SER CB 1 1
10 16094 1 1 90 SER H H -8.154 22.262 -25.830 1.00 . A A . 74 SER H 1 1
10 16095 1 1 90 SER HA H -10.665 20.981 -25.986 1.00 . A A . 74 SER HA 1 1
10 16096 1 1 90 SER HB2 H -9.962 22.852 -28.172 1.00 . A A . 74 SER HB2 1 1
10 16097 1 1 90 SER HB3 H -10.556 21.269 -28.674 1.00 . A A . 74 SER HB3 1 1
10 16098 1 1 90 SER HG H -11.860 23.310 -27.281 1.00 . A A . 74 SER HG 1 1
10 16099 1 1 90 SER N N -9.127 22.355 -25.896 1.00 . A A . 74 SER N 1 1
10 16100 1 1 90 SER O O -8.630 20.072 -28.228 1.00 . A A . 74 SER O 1 1
10 16101 1 1 90 SER OG O -11.865 22.402 -27.593 1.00 . A A . 74 SER OG 1 1
10 16102 1 1 91 GLN C C -7.539 17.394 -25.096 1.00 . A A . 75 GLN C 1 1
10 16103 1 1 91 GLN CA C -7.796 18.192 -26.369 1.00 . A A . 75 GLN CA 1 1
10 16104 1 1 91 GLN CB C -6.469 18.645 -26.979 1.00 . A A . 75 GLN CB 1 1
10 16105 1 1 91 GLN CD C -5.622 19.405 -29.235 1.00 . A A . 75 GLN CD 1 1
10 16106 1 1 91 GLN CG C -6.334 18.316 -28.457 1.00 . A A . 75 GLN CG 1 1
10 16107 1 1 91 GLN H H -8.971 19.496 -25.186 1.00 . A A . 75 GLN H 1 1
10 16108 1 1 91 GLN HA H -8.310 17.560 -27.078 1.00 . A A . 75 GLN HA 1 1
10 16109 1 1 91 GLN HB2 H -6.378 19.714 -26.860 1.00 . A A . 75 GLN HB2 1 1
10 16110 1 1 91 GLN HB3 H -5.660 18.162 -26.450 1.00 . A A . 75 GLN HB3 1 1
10 16111 1 1 91 GLN HE21 H -7.359 20.086 -29.920 1.00 . A A . 75 GLN HE21 1 1
10 16112 1 1 91 GLN HE22 H -5.956 20.939 -30.453 1.00 . A A . 75 GLN HE22 1 1
10 16113 1 1 91 GLN HG2 H -5.774 17.398 -28.558 1.00 . A A . 75 GLN HG2 1 1
10 16114 1 1 91 GLN HG3 H -7.321 18.182 -28.874 1.00 . A A . 75 GLN HG3 1 1
10 16115 1 1 91 GLN N N -8.648 19.344 -26.098 1.00 . A A . 75 GLN N 1 1
10 16116 1 1 91 GLN NE2 N -6.389 20.226 -29.941 1.00 . A A . 75 GLN NE2 1 1
10 16117 1 1 91 GLN O O -7.681 17.912 -23.988 1.00 . A A . 75 GLN O 1 1
10 16118 1 1 91 GLN OE1 O -4.395 19.507 -29.201 1.00 . A A . 75 GLN OE1 1 1
10 16119 1 1 92 GLN C C -5.428 14.806 -24.128 1.00 . A A . 76 GLN C 1 1
10 16120 1 1 92 GLN CA C -6.884 15.261 -24.124 1.00 . A A . 76 GLN CA 1 1
10 16121 1 1 92 GLN CB C -7.811 14.044 -24.148 1.00 . A A . 76 GLN CB 1 1
10 16122 1 1 92 GLN CD C -7.086 12.742 -26.189 1.00 . A A . 76 GLN CD 1 1
10 16123 1 1 92 GLN CG C -8.174 13.584 -25.551 1.00 . A A . 76 GLN CG 1 1
10 16124 1 1 92 GLN H H -7.065 15.775 -26.169 1.00 . A A . 76 GLN H 1 1
10 16125 1 1 92 GLN HA H -7.069 15.825 -23.223 1.00 . A A . 76 GLN HA 1 1
10 16126 1 1 92 GLN HB2 H -7.325 13.226 -23.638 1.00 . A A . 76 GLN HB2 1 1
10 16127 1 1 92 GLN HB3 H -8.724 14.292 -23.627 1.00 . A A . 76 GLN HB3 1 1
10 16128 1 1 92 GLN HE21 H -6.332 14.350 -27.082 1.00 . A A . 76 GLN HE21 1 1
10 16129 1 1 92 GLN HE22 H -5.508 12.864 -27.391 1.00 . A A . 76 GLN HE22 1 1
10 16130 1 1 92 GLN HG2 H -9.079 12.997 -25.501 1.00 . A A . 76 GLN HG2 1 1
10 16131 1 1 92 GLN HG3 H -8.345 14.454 -26.168 1.00 . A A . 76 GLN HG3 1 1
10 16132 1 1 92 GLN N N -7.160 16.131 -25.261 1.00 . A A . 76 GLN N 1 1
10 16133 1 1 92 GLN NE2 N -6.221 13.383 -26.966 1.00 . A A . 76 GLN NE2 1 1
10 16134 1 1 92 GLN O O -5.120 13.682 -24.525 1.00 . A A . 76 GLN O 1 1
10 16135 1 1 92 GLN OE1 O -7.024 11.530 -25.985 1.00 . A A . 76 GLN OE1 1 1
10 16136 1 1 93 SER C C -2.466 15.973 -22.393 1.00 . A A . 77 SER C 1 1
10 16137 1 1 93 SER CA C -3.113 15.376 -23.639 1.00 . A A . 77 SER CA 1 1
10 16138 1 1 93 SER CB C -2.415 15.905 -24.893 1.00 . A A . 77 SER CB 1 1
10 16139 1 1 93 SER H H -4.845 16.566 -23.380 1.00 . A A . 77 SER H 1 1
10 16140 1 1 93 SER HA H -3.008 14.302 -23.605 1.00 . A A . 77 SER HA 1 1
10 16141 1 1 93 SER HB2 H -1.387 16.137 -24.660 1.00 . A A . 77 SER HB2 1 1
10 16142 1 1 93 SER HB3 H -2.448 15.150 -25.665 1.00 . A A . 77 SER HB3 1 1
10 16143 1 1 93 SER HG H -3.432 16.903 -26.237 1.00 . A A . 77 SER HG 1 1
10 16144 1 1 93 SER N N -4.537 15.686 -23.683 1.00 . A A . 77 SER N 1 1
10 16145 1 1 93 SER O O -1.242 16.083 -22.306 1.00 . A A . 77 SER O 1 1
10 16146 1 1 93 SER OG O -3.050 17.077 -25.374 1.00 . A A . 77 SER OG 1 1
10 16147 1 1 94 THR C C -1.989 15.938 -19.388 1.00 . A A . 78 THR C 1 1
10 16148 1 1 94 THR CA C -2.806 16.945 -20.188 1.00 . A A . 78 THR CA 1 1
10 16149 1 1 94 THR CB C -3.966 17.458 -19.313 1.00 . A A . 78 THR CB 1 1
10 16150 1 1 94 THR CG2 C -3.503 17.693 -17.883 1.00 . A A . 78 THR CG2 1 1
10 16151 1 1 94 THR H H -4.261 16.245 -21.557 1.00 . A A . 78 THR H 1 1
10 16152 1 1 94 THR HA H -2.176 17.785 -20.442 1.00 . A A . 78 THR HA 1 1
10 16153 1 1 94 THR HB H -4.748 16.712 -19.305 1.00 . A A . 78 THR HB 1 1
10 16154 1 1 94 THR HG1 H -3.762 19.245 -20.123 1.00 . A A . 78 THR HG1 1 1
10 16155 1 1 94 THR HG21 H -2.521 18.142 -17.892 1.00 . A A . 78 THR HG21 1 1
10 16156 1 1 94 THR HG22 H -3.463 16.750 -17.359 1.00 . A A . 78 THR HG22 1 1
10 16157 1 1 94 THR HG23 H -4.196 18.354 -17.385 1.00 . A A . 78 THR HG23 1 1
10 16158 1 1 94 THR N N -3.296 16.358 -21.429 1.00 . A A . 78 THR N 1 1
10 16159 1 1 94 THR O O -2.482 14.868 -19.029 1.00 . A A . 78 THR O 1 1
10 16160 1 1 94 THR OG1 O -4.488 18.676 -19.857 1.00 . A A . 78 THR OG1 1 1
10 16161 1 1 95 LEU C C 0.812 16.170 -17.206 1.00 . A A . 79 LEU C 1 1
10 16162 1 1 95 LEU CA C 0.150 15.412 -18.351 1.00 . A A . 79 LEU CA 1 1
10 16163 1 1 95 LEU CB C 1.219 14.816 -19.269 1.00 . A A . 79 LEU CB 1 1
10 16164 1 1 95 LEU CD1 C 2.817 12.972 -19.844 1.00 . A A . 79 LEU CD1 1 1
10 16165 1 1 95 LEU CD2 C 2.077 13.288 -17.476 1.00 . A A . 79 LEU CD2 1 1
10 16166 1 1 95 LEU CG C 1.670 13.392 -18.938 1.00 . A A . 79 LEU CG 1 1
10 16167 1 1 95 LEU H H -0.400 17.151 -19.424 1.00 . A A . 79 LEU H 1 1
10 16168 1 1 95 LEU HA H -0.447 14.611 -17.940 1.00 . A A . 79 LEU HA 1 1
10 16169 1 1 95 LEU HB2 H 0.827 14.813 -20.275 1.00 . A A . 79 LEU HB2 1 1
10 16170 1 1 95 LEU HB3 H 2.087 15.458 -19.225 1.00 . A A . 79 LEU HB3 1 1
10 16171 1 1 95 LEU HD11 H 3.160 11.990 -19.557 1.00 . A A . 79 LEU HD11 1 1
10 16172 1 1 95 LEU HD12 H 3.628 13.679 -19.750 1.00 . A A . 79 LEU HD12 1 1
10 16173 1 1 95 LEU HD13 H 2.476 12.950 -20.869 1.00 . A A . 79 LEU HD13 1 1
10 16174 1 1 95 LEU HD21 H 2.779 12.476 -17.355 1.00 . A A . 79 LEU HD21 1 1
10 16175 1 1 95 LEU HD22 H 1.202 13.101 -16.871 1.00 . A A . 79 LEU HD22 1 1
10 16176 1 1 95 LEU HD23 H 2.539 14.213 -17.164 1.00 . A A . 79 LEU HD23 1 1
10 16177 1 1 95 LEU HG H 0.846 12.712 -19.106 1.00 . A A . 79 LEU HG 1 1
10 16178 1 1 95 LEU N N -0.737 16.286 -19.111 1.00 . A A . 79 LEU N 1 1
10 16179 1 1 95 LEU O O 1.290 17.291 -17.385 1.00 . A A . 79 LEU O 1 1
10 16180 1 1 96 ILE C C 1.778 15.121 -13.798 1.00 . A A . 80 ILE C 1 1
10 16181 1 1 96 ILE CA C 1.446 16.166 -14.857 1.00 . A A . 80 ILE CA 1 1
10 16182 1 1 96 ILE CB C 0.522 17.232 -14.238 1.00 . A A . 80 ILE CB 1 1
10 16183 1 1 96 ILE CD1 C 0.519 19.038 -12.445 1.00 . A A . 80 ILE CD1 1 1
10 16184 1 1 96 ILE CG1 C 1.083 17.709 -12.897 1.00 . A A . 80 ILE CG1 1 1
10 16185 1 1 96 ILE CG2 C -0.884 16.676 -14.062 1.00 . A A . 80 ILE CG2 1 1
10 16186 1 1 96 ILE H H 0.442 14.659 -15.951 1.00 . A A . 80 ILE H 1 1
10 16187 1 1 96 ILE HA H 2.360 16.649 -15.170 1.00 . A A . 80 ILE HA 1 1
10 16188 1 1 96 ILE HB H 0.469 18.069 -14.917 1.00 . A A . 80 ILE HB 1 1
10 16189 1 1 96 ILE HD11 H -0.282 19.333 -13.105 1.00 . A A . 80 ILE HD11 1 1
10 16190 1 1 96 ILE HD12 H 0.142 18.945 -11.438 1.00 . A A . 80 ILE HD12 1 1
10 16191 1 1 96 ILE HD13 H 1.298 19.786 -12.470 1.00 . A A . 80 ILE HD13 1 1
10 16192 1 1 96 ILE HG12 H 0.857 16.977 -12.138 1.00 . A A . 80 ILE HG12 1 1
10 16193 1 1 96 ILE HG13 H 2.155 17.814 -12.982 1.00 . A A . 80 ILE HG13 1 1
10 16194 1 1 96 ILE HG21 H -0.888 15.956 -13.257 1.00 . A A . 80 ILE HG21 1 1
10 16195 1 1 96 ILE HG22 H -1.562 17.482 -13.827 1.00 . A A . 80 ILE HG22 1 1
10 16196 1 1 96 ILE HG23 H -1.198 16.195 -14.976 1.00 . A A . 80 ILE HG23 1 1
10 16197 1 1 96 ILE N N 0.839 15.551 -16.030 1.00 . A A . 80 ILE N 1 1
10 16198 1 1 96 ILE O O 0.886 14.578 -13.144 1.00 . A A . 80 ILE O 1 1
10 16199 1 1 97 LEU C C 4.019 14.553 -11.384 1.00 . A A . 81 LEU C 1 1
10 16200 1 1 97 LEU CA C 3.518 13.864 -12.650 1.00 . A A . 81 LEU CA 1 1
10 16201 1 1 97 LEU CB C 4.627 12.992 -13.242 1.00 . A A . 81 LEU CB 1 1
10 16202 1 1 97 LEU CD1 C 5.838 10.888 -12.621 1.00 . A A . 81 LEU CD1 1 1
10 16203 1 1 97 LEU CD2 C 6.879 13.112 -12.147 1.00 . A A . 81 LEU CD2 1 1
10 16204 1 1 97 LEU CG C 5.574 12.335 -12.237 1.00 . A A . 81 LEU CG 1 1
10 16205 1 1 97 LEU H H 3.731 15.308 -14.182 1.00 . A A . 81 LEU H 1 1
10 16206 1 1 97 LEU HA H 2.676 13.238 -12.395 1.00 . A A . 81 LEU HA 1 1
10 16207 1 1 97 LEU HB2 H 4.159 12.208 -13.817 1.00 . A A . 81 LEU HB2 1 1
10 16208 1 1 97 LEU HB3 H 5.219 13.613 -13.899 1.00 . A A . 81 LEU HB3 1 1
10 16209 1 1 97 LEU HD11 H 5.018 10.518 -13.217 1.00 . A A . 81 LEU HD11 1 1
10 16210 1 1 97 LEU HD12 H 5.932 10.290 -11.726 1.00 . A A . 81 LEU HD12 1 1
10 16211 1 1 97 LEU HD13 H 6.754 10.828 -13.191 1.00 . A A . 81 LEU HD13 1 1
10 16212 1 1 97 LEU HD21 H 7.021 13.461 -11.135 1.00 . A A . 81 LEU HD21 1 1
10 16213 1 1 97 LEU HD22 H 6.841 13.959 -12.817 1.00 . A A . 81 LEU HD22 1 1
10 16214 1 1 97 LEU HD23 H 7.701 12.469 -12.426 1.00 . A A . 81 LEU HD23 1 1
10 16215 1 1 97 LEU HG H 5.112 12.342 -11.260 1.00 . A A . 81 LEU HG 1 1
10 16216 1 1 97 LEU N N 3.067 14.844 -13.632 1.00 . A A . 81 LEU N 1 1
10 16217 1 1 97 LEU O O 5.060 15.211 -11.393 1.00 . A A . 81 LEU O 1 1
10 16218 1 1 98 TYR C C 4.491 14.047 -8.190 1.00 . A A . 82 TYR C 1 1
10 16219 1 1 98 TYR CA C 3.641 15.002 -9.023 1.00 . A A . 82 TYR CA 1 1
10 16220 1 1 98 TYR CB C 2.387 15.399 -8.242 1.00 . A A . 82 TYR CB 1 1
10 16221 1 1 98 TYR CD1 C 2.373 14.449 -5.902 1.00 . A A . 82 TYR CD1 1 1
10 16222 1 1 98 TYR CD2 C 1.129 13.310 -7.586 1.00 . A A . 82 TYR CD2 1 1
10 16223 1 1 98 TYR CE1 C 1.981 13.509 -4.970 1.00 . A A . 82 TYR CE1 1 1
10 16224 1 1 98 TYR CE2 C 0.731 12.366 -6.660 1.00 . A A . 82 TYR CE2 1 1
10 16225 1 1 98 TYR CG C 1.954 14.367 -7.225 1.00 . A A . 82 TYR CG 1 1
10 16226 1 1 98 TYR CZ C 1.159 12.469 -5.353 1.00 . A A . 82 TYR CZ 1 1
10 16227 1 1 98 TYR H H 2.454 13.859 -10.351 1.00 . A A . 82 TYR H 1 1
10 16228 1 1 98 TYR HA H 4.219 15.890 -9.233 1.00 . A A . 82 TYR HA 1 1
10 16229 1 1 98 TYR HB2 H 2.576 16.322 -7.717 1.00 . A A . 82 TYR HB2 1 1
10 16230 1 1 98 TYR HB3 H 1.571 15.545 -8.935 1.00 . A A . 82 TYR HB3 1 1
10 16231 1 1 98 TYR HD1 H 3.016 15.265 -5.605 1.00 . A A . 82 TYR HD1 1 1
10 16232 1 1 98 TYR HD2 H 0.795 13.232 -8.611 1.00 . A A . 82 TYR HD2 1 1
10 16233 1 1 98 TYR HE1 H 2.316 13.589 -3.946 1.00 . A A . 82 TYR HE1 1 1
10 16234 1 1 98 TYR HE2 H 0.088 11.551 -6.960 1.00 . A A . 82 TYR HE2 1 1
10 16235 1 1 98 TYR HH H -0.149 11.686 -4.182 1.00 . A A . 82 TYR HH 1 1
10 16236 1 1 98 TYR N N 3.273 14.395 -10.296 1.00 . A A . 82 TYR N 1 1
10 16237 1 1 98 TYR O O 4.184 12.860 -8.080 1.00 . A A . 82 TYR O 1 1
10 16238 1 1 98 TYR OH O 0.766 11.529 -4.428 1.00 . A A . 82 TYR OH 1 1
10 16239 1 1 99 ARG C C 6.617 14.385 -5.394 1.00 . A A . 83 ARG C 1 1
10 16240 1 1 99 ARG CA C 6.456 13.771 -6.781 1.00 . A A . 83 ARG CA 1 1
10 16241 1 1 99 ARG CB C 7.823 13.641 -7.455 1.00 . A A . 83 ARG CB 1 1
10 16242 1 1 99 ARG CD C 9.477 12.166 -6.269 1.00 . A A . 83 ARG CD 1 1
10 16243 1 1 99 ARG CG C 8.420 12.246 -7.359 1.00 . A A . 83 ARG CG 1 1
10 16244 1 1 99 ARG CZ C 10.060 10.713 -4.373 1.00 . A A . 83 ARG CZ 1 1
10 16245 1 1 99 ARG H H 5.753 15.528 -7.729 1.00 . A A . 83 ARG H 1 1
10 16246 1 1 99 ARG HA H 6.020 12.788 -6.679 1.00 . A A . 83 ARG HA 1 1
10 16247 1 1 99 ARG HB2 H 7.722 13.893 -8.500 1.00 . A A . 83 ARG HB2 1 1
10 16248 1 1 99 ARG HB3 H 8.508 14.334 -6.990 1.00 . A A . 83 ARG HB3 1 1
10 16249 1 1 99 ARG HD2 H 10.453 12.181 -6.730 1.00 . A A . 83 ARG HD2 1 1
10 16250 1 1 99 ARG HD3 H 9.372 13.024 -5.621 1.00 . A A . 83 ARG HD3 1 1
10 16251 1 1 99 ARG HE H 8.702 10.277 -5.768 1.00 . A A . 83 ARG HE 1 1
10 16252 1 1 99 ARG HG2 H 7.632 11.542 -7.133 1.00 . A A . 83 ARG HG2 1 1
10 16253 1 1 99 ARG HG3 H 8.871 11.992 -8.306 1.00 . A A . 83 ARG HG3 1 1
10 16254 1 1 99 ARG HH11 H 11.075 12.458 -4.450 1.00 . A A . 83 ARG HH11 1 1
10 16255 1 1 99 ARG HH12 H 11.476 11.424 -3.119 1.00 . A A . 83 ARG HH12 1 1
10 16256 1 1 99 ARG HH21 H 9.222 8.908 -4.019 1.00 . A A . 83 ARG HH21 1 1
10 16257 1 1 99 ARG HH22 H 10.422 9.405 -2.875 1.00 . A A . 83 ARG HH22 1 1
10 16258 1 1 99 ARG N N 5.561 14.575 -7.604 1.00 . A A . 83 ARG N 1 1
10 16259 1 1 99 ARG NE N 9.349 10.950 -5.470 1.00 . A A . 83 ARG NE 1 1
10 16260 1 1 99 ARG NH1 N 10.943 11.605 -3.946 1.00 . A A . 83 ARG NH1 1 1
10 16261 1 1 99 ARG NH2 N 9.887 9.582 -3.701 1.00 . A A . 83 ARG NH2 1 1
10 16262 1 1 99 ARG O O 7.406 15.309 -5.201 1.00 . A A . 83 ARG O 1 1
10 16263 1 1 100 ASN C C 5.256 15.730 -2.950 1.00 . A A . 84 ASN C 1 1
10 16264 1 1 100 ASN CA C 5.922 14.362 -3.061 1.00 . A A . 84 ASN CA 1 1
10 16265 1 1 100 ASN CB C 7.375 14.450 -2.590 1.00 . A A . 84 ASN CB 1 1
10 16266 1 1 100 ASN CG C 7.506 14.296 -1.087 1.00 . A A . 84 ASN CG 1 1
10 16267 1 1 100 ASN H H 5.253 13.128 -4.646 1.00 . A A . 84 ASN H 1 1
10 16268 1 1 100 ASN HA H 5.391 13.664 -2.432 1.00 . A A . 84 ASN HA 1 1
10 16269 1 1 100 ASN HB2 H 7.949 13.667 -3.064 1.00 . A A . 84 ASN HB2 1 1
10 16270 1 1 100 ASN HB3 H 7.781 15.410 -2.872 1.00 . A A . 84 ASN HB3 1 1
10 16271 1 1 100 ASN HD21 H 9.028 13.038 -1.324 1.00 . A A . 84 ASN HD21 1 1
10 16272 1 1 100 ASN HD22 H 8.572 13.367 0.310 1.00 . A A . 84 ASN HD22 1 1
10 16273 1 1 100 ASN N N 5.864 13.864 -4.431 1.00 . A A . 84 ASN N 1 1
10 16274 1 1 100 ASN ND2 N 8.466 13.485 -0.657 1.00 . A A . 84 ASN ND2 1 1
10 16275 1 1 100 ASN O O 5.867 16.694 -2.492 1.00 . A A . 84 ASN O 1 1
10 16276 1 1 100 ASN OD1 O 6.753 14.899 -0.322 1.00 . A A . 84 ASN OD1 1 1
10 16277 1 1 101 GLY C C 3.956 18.167 -4.085 1.00 . A A . 85 GLY C 1 1
10 16278 1 1 101 GLY CA C 3.268 17.059 -3.313 1.00 . A A . 85 GLY CA 1 1
10 16279 1 1 101 GLY H H 3.560 15.003 -3.729 1.00 . A A . 85 GLY H 1 1
10 16280 1 1 101 GLY HA2 H 2.280 16.908 -3.722 1.00 . A A . 85 GLY HA2 1 1
10 16281 1 1 101 GLY HA3 H 3.177 17.359 -2.279 1.00 . A A . 85 GLY HA3 1 1
10 16282 1 1 101 GLY N N 3.997 15.805 -3.373 1.00 . A A . 85 GLY N 1 1
10 16283 1 1 101 GLY O O 3.913 19.329 -3.683 1.00 . A A . 85 GLY O 1 1
10 16284 1 1 102 GLN C C 5.231 18.388 -7.495 1.00 . A A . 86 GLN C 1 1
10 16285 1 1 102 GLN CA C 5.294 18.780 -6.023 1.00 . A A . 86 GLN CA 1 1
10 16286 1 1 102 GLN CB C 6.753 18.903 -5.577 1.00 . A A . 86 GLN CB 1 1
10 16287 1 1 102 GLN CD C 8.170 20.716 -4.535 1.00 . A A . 86 GLN CD 1 1
10 16288 1 1 102 GLN CG C 6.950 19.829 -4.388 1.00 . A A . 86 GLN CG 1 1
10 16289 1 1 102 GLN H H 4.590 16.864 -5.462 1.00 . A A . 86 GLN H 1 1
10 16290 1 1 102 GLN HA H 4.807 19.735 -5.896 1.00 . A A . 86 GLN HA 1 1
10 16291 1 1 102 GLN HB2 H 7.118 17.923 -5.308 1.00 . A A . 86 GLN HB2 1 1
10 16292 1 1 102 GLN HB3 H 7.338 19.282 -6.402 1.00 . A A . 86 GLN HB3 1 1
10 16293 1 1 102 GLN HE21 H 7.050 22.339 -4.278 1.00 . A A . 86 GLN HE21 1 1
10 16294 1 1 102 GLN HE22 H 8.736 22.622 -4.529 1.00 . A A . 86 GLN HE22 1 1
10 16295 1 1 102 GLN HG2 H 6.077 20.457 -4.288 1.00 . A A . 86 GLN HG2 1 1
10 16296 1 1 102 GLN HG3 H 7.064 19.229 -3.497 1.00 . A A . 86 GLN HG3 1 1
10 16297 1 1 102 GLN N N 4.592 17.806 -5.194 1.00 . A A . 86 GLN N 1 1
10 16298 1 1 102 GLN NE2 N 7.965 22.025 -4.439 1.00 . A A . 86 GLN NE2 1 1
10 16299 1 1 102 GLN O O 5.319 17.209 -7.837 1.00 . A A . 86 GLN O 1 1
10 16300 1 1 102 GLN OE1 O 9.284 20.232 -4.734 1.00 . A A . 86 GLN OE1 1 1
10 16301 1 1 103 GLU C C 6.398 19.037 -10.406 1.00 . A A . 87 GLU C 1 1
10 16302 1 1 103 GLU CA C 5.002 19.142 -9.798 1.00 . A A . 87 GLU CA 1 1
10 16303 1 1 103 GLU CB C 4.217 20.262 -10.485 1.00 . A A . 87 GLU CB 1 1
10 16304 1 1 103 GLU CD C 4.985 22.463 -11.458 1.00 . A A . 87 GLU CD 1 1
10 16305 1 1 103 GLU CG C 4.760 21.651 -10.197 1.00 . A A . 87 GLU CG 1 1
10 16306 1 1 103 GLU H H 5.015 20.304 -8.027 1.00 . A A . 87 GLU H 1 1
10 16307 1 1 103 GLU HA H 4.485 18.207 -9.949 1.00 . A A . 87 GLU HA 1 1
10 16308 1 1 103 GLU HB2 H 4.245 20.101 -11.553 1.00 . A A . 87 GLU HB2 1 1
10 16309 1 1 103 GLU HB3 H 3.191 20.222 -10.151 1.00 . A A . 87 GLU HB3 1 1
10 16310 1 1 103 GLU HG2 H 4.055 22.176 -9.570 1.00 . A A . 87 GLU HG2 1 1
10 16311 1 1 103 GLU HG3 H 5.701 21.556 -9.675 1.00 . A A . 87 GLU HG3 1 1
10 16312 1 1 103 GLU N N 5.078 19.385 -8.362 1.00 . A A . 87 GLU N 1 1
10 16313 1 1 103 GLU O O 7.256 19.887 -10.170 1.00 . A A . 87 GLU O 1 1
10 16314 1 1 103 GLU OE1 O 6.147 22.832 -11.726 1.00 . A A . 87 GLU OE1 1 1
10 16315 1 1 103 GLU OE2 O 3.999 22.729 -12.176 1.00 . A A . 87 GLU OE2 1 1
10 16316 1 1 104 VAL C C 7.875 18.210 -13.293 1.00 . A A . 88 VAL C 1 1
10 16317 1 1 104 VAL CA C 7.907 17.769 -11.834 1.00 . A A . 88 VAL CA 1 1
10 16318 1 1 104 VAL CB C 8.325 16.288 -11.766 1.00 . A A . 88 VAL CB 1 1
10 16319 1 1 104 VAL CG1 C 9.755 16.114 -12.256 1.00 . A A . 88 VAL CG1 1 1
10 16320 1 1 104 VAL CG2 C 8.170 15.755 -10.350 1.00 . A A . 88 VAL CG2 1 1
10 16321 1 1 104 VAL H H 5.893 17.343 -11.341 1.00 . A A . 88 VAL H 1 1
10 16322 1 1 104 VAL HA H 8.646 18.355 -11.307 1.00 . A A . 88 VAL HA 1 1
10 16323 1 1 104 VAL HB H 7.674 15.721 -12.415 1.00 . A A . 88 VAL HB 1 1
10 16324 1 1 104 VAL HG11 H 10.427 16.651 -11.603 1.00 . A A . 88 VAL HG11 1 1
10 16325 1 1 104 VAL HG12 H 10.011 15.065 -12.254 1.00 . A A . 88 VAL HG12 1 1
10 16326 1 1 104 VAL HG13 H 9.841 16.504 -13.260 1.00 . A A . 88 VAL HG13 1 1
10 16327 1 1 104 VAL HG21 H 8.449 16.524 -9.645 1.00 . A A . 88 VAL HG21 1 1
10 16328 1 1 104 VAL HG22 H 7.141 15.470 -10.183 1.00 . A A . 88 VAL HG22 1 1
10 16329 1 1 104 VAL HG23 H 8.807 14.894 -10.217 1.00 . A A . 88 VAL HG23 1 1
10 16330 1 1 104 VAL N N 6.617 17.987 -11.191 1.00 . A A . 88 VAL N 1 1
10 16331 1 1 104 VAL O O 8.527 19.183 -13.673 1.00 . A A . 88 VAL O 1 1
10 16332 1 1 105 ARG C C 5.531 17.835 -15.957 1.00 . A A . 89 ARG C 1 1
10 16333 1 1 105 ARG CA C 6.995 17.805 -15.526 1.00 . A A . 89 ARG CA 1 1
10 16334 1 1 105 ARG CB C 7.764 16.782 -16.363 1.00 . A A . 89 ARG CB 1 1
10 16335 1 1 105 ARG CD C 9.182 18.472 -17.568 1.00 . A A . 89 ARG CD 1 1
10 16336 1 1 105 ARG CG C 9.179 17.217 -16.708 1.00 . A A . 89 ARG CG 1 1
10 16337 1 1 105 ARG CZ C 11.437 18.605 -18.539 1.00 . A A . 89 ARG CZ 1 1
10 16338 1 1 105 ARG H H 6.616 16.724 -13.746 1.00 . A A . 89 ARG H 1 1
10 16339 1 1 105 ARG HA H 7.424 18.783 -15.684 1.00 . A A . 89 ARG HA 1 1
10 16340 1 1 105 ARG HB2 H 7.821 15.854 -15.814 1.00 . A A . 89 ARG HB2 1 1
10 16341 1 1 105 ARG HB3 H 7.228 16.614 -17.285 1.00 . A A . 89 ARG HB3 1 1
10 16342 1 1 105 ARG HD2 H 8.191 18.617 -17.972 1.00 . A A . 89 ARG HD2 1 1
10 16343 1 1 105 ARG HD3 H 9.445 19.316 -16.948 1.00 . A A . 89 ARG HD3 1 1
10 16344 1 1 105 ARG HE H 9.785 18.132 -19.552 1.00 . A A . 89 ARG HE 1 1
10 16345 1 1 105 ARG HG2 H 9.716 17.420 -15.793 1.00 . A A . 89 ARG HG2 1 1
10 16346 1 1 105 ARG HG3 H 9.669 16.421 -17.247 1.00 . A A . 89 ARG HG3 1 1
10 16347 1 1 105 ARG HH11 H 11.335 19.018 -16.564 1.00 . A A . 89 ARG HH11 1 1
10 16348 1 1 105 ARG HH12 H 12.919 19.108 -17.260 1.00 . A A . 89 ARG HH12 1 1
10 16349 1 1 105 ARG HH21 H 11.866 18.247 -20.481 1.00 . A A . 89 ARG HH21 1 1
10 16350 1 1 105 ARG HH22 H 13.220 18.670 -19.489 1.00 . A A . 89 ARG HH22 1 1
10 16351 1 1 105 ARG N N 7.112 17.488 -14.107 1.00 . A A . 89 ARG N 1 1
10 16352 1 1 105 ARG NE N 10.135 18.377 -18.671 1.00 . A A . 89 ARG NE 1 1
10 16353 1 1 105 ARG NH1 N 11.938 18.938 -17.357 1.00 . A A . 89 ARG NH1 1 1
10 16354 1 1 105 ARG NH2 N 12.240 18.498 -19.589 1.00 . A A . 89 ARG NH2 1 1
10 16355 1 1 105 ARG O O 4.697 17.118 -15.405 1.00 . A A . 89 ARG O 1 1
10 16356 1 1 106 ARG C C 3.858 19.406 -18.849 1.00 . A A . 90 ARG C 1 1
10 16357 1 1 106 ARG CA C 3.866 18.793 -17.451 1.00 . A A . 90 ARG CA 1 1
10 16358 1 1 106 ARG CB C 3.025 19.649 -16.502 1.00 . A A . 90 ARG CB 1 1
10 16359 1 1 106 ARG CD C 1.829 21.568 -17.600 1.00 . A A . 90 ARG CD 1 1
10 16360 1 1 106 ARG CG C 1.719 20.131 -17.113 1.00 . A A . 90 ARG CG 1 1
10 16361 1 1 106 ARG CZ C 0.319 23.442 -18.103 1.00 . A A . 90 ARG CZ 1 1
10 16362 1 1 106 ARG H H 5.938 19.214 -17.346 1.00 . A A . 90 ARG H 1 1
10 16363 1 1 106 ARG HA H 3.440 17.803 -17.502 1.00 . A A . 90 ARG HA 1 1
10 16364 1 1 106 ARG HB2 H 2.791 19.068 -15.622 1.00 . A A . 90 ARG HB2 1 1
10 16365 1 1 106 ARG HB3 H 3.601 20.514 -16.210 1.00 . A A . 90 ARG HB3 1 1
10 16366 1 1 106 ARG HD2 H 2.556 22.085 -16.992 1.00 . A A . 90 ARG HD2 1 1
10 16367 1 1 106 ARG HD3 H 2.159 21.561 -18.628 1.00 . A A . 90 ARG HD3 1 1
10 16368 1 1 106 ARG HE H -0.164 21.854 -16.997 1.00 . A A . 90 ARG HE 1 1
10 16369 1 1 106 ARG HG2 H 1.469 19.497 -17.951 1.00 . A A . 90 ARG HG2 1 1
10 16370 1 1 106 ARG HG3 H 0.940 20.071 -16.368 1.00 . A A . 90 ARG HG3 1 1
10 16371 1 1 106 ARG HH11 H 2.166 23.598 -18.908 1.00 . A A . 90 ARG HH11 1 1
10 16372 1 1 106 ARG HH12 H 1.091 24.912 -19.255 1.00 . A A . 90 ARG HH12 1 1
10 16373 1 1 106 ARG HH21 H -1.588 23.579 -17.447 1.00 . A A . 90 ARG HH21 1 1
10 16374 1 1 106 ARG HH22 H -1.043 24.901 -18.422 1.00 . A A . 90 ARG HH22 1 1
10 16375 1 1 106 ARG N N 5.229 18.669 -16.947 1.00 . A A . 90 ARG N 1 1
10 16376 1 1 106 ARG NE N 0.553 22.273 -17.516 1.00 . A A . 90 ARG NE 1 1
10 16377 1 1 106 ARG NH1 N 1.270 24.033 -18.813 1.00 . A A . 90 ARG NH1 1 1
10 16378 1 1 106 ARG NH2 N -0.868 24.021 -17.981 1.00 . A A . 90 ARG NH2 1 1
10 16379 1 1 106 ARG O O 4.600 20.347 -19.129 1.00 . A A . 90 ARG O 1 1
10 16380 1 1 107 SER C C 1.620 18.872 -21.745 1.00 . A A . 91 SER C 1 1
10 16381 1 1 107 SER CA C 2.911 19.354 -21.091 1.00 . A A . 91 SER CA 1 1
10 16382 1 1 107 SER CB C 4.117 18.892 -21.911 1.00 . A A . 91 SER CB 1 1
10 16383 1 1 107 SER H H 2.448 18.116 -19.437 1.00 . A A . 91 SER H 1 1
10 16384 1 1 107 SER HA H 2.903 20.434 -21.057 1.00 . A A . 91 SER HA 1 1
10 16385 1 1 107 SER HB2 H 4.961 18.747 -21.255 1.00 . A A . 91 SER HB2 1 1
10 16386 1 1 107 SER HB3 H 3.878 17.959 -22.402 1.00 . A A . 91 SER HB3 1 1
10 16387 1 1 107 SER HG H 4.774 20.651 -22.467 1.00 . A A . 91 SER HG 1 1
10 16388 1 1 107 SER N N 3.014 18.864 -19.721 1.00 . A A . 91 SER N 1 1
10 16389 1 1 107 SER O O 1.310 17.681 -21.726 1.00 . A A . 91 SER O 1 1
10 16390 1 1 107 SER OG O 4.462 19.851 -22.896 1.00 . A A . 91 SER OG 1 1
10 16391 1 1 108 ILE C C -0.343 19.856 -24.462 1.00 . A A . 92 ILE C 1 1
10 16392 1 1 108 ILE CA C -0.383 19.477 -22.985 1.00 . A A . 92 ILE CA 1 1
10 16393 1 1 108 ILE CB C -1.575 20.188 -22.317 1.00 . A A . 92 ILE CB 1 1
10 16394 1 1 108 ILE CD1 C -3.434 20.405 -24.042 1.00 . A A . 92 ILE CD1 1 1
10 16395 1 1 108 ILE CG1 C -2.895 19.635 -22.856 1.00 . A A . 92 ILE CG1 1 1
10 16396 1 1 108 ILE CG2 C -1.491 21.690 -22.545 1.00 . A A . 92 ILE CG2 1 1
10 16397 1 1 108 ILE H H 1.174 20.738 -22.305 1.00 . A A . 92 ILE H 1 1
10 16398 1 1 108 ILE HA H -0.534 18.410 -22.902 1.00 . A A . 92 ILE HA 1 1
10 16399 1 1 108 ILE HB H -1.524 20.007 -21.254 1.00 . A A . 92 ILE HB 1 1
10 16400 1 1 108 ILE HD11 H -4.092 19.769 -24.615 1.00 . A A . 92 ILE HD11 1 1
10 16401 1 1 108 ILE HD12 H -3.979 21.268 -23.693 1.00 . A A . 92 ILE HD12 1 1
10 16402 1 1 108 ILE HD13 H -2.612 20.726 -24.665 1.00 . A A . 92 ILE HD13 1 1
10 16403 1 1 108 ILE HG12 H -2.751 18.611 -23.164 1.00 . A A . 92 ILE HG12 1 1
10 16404 1 1 108 ILE HG13 H -3.638 19.669 -22.072 1.00 . A A . 92 ILE HG13 1 1
10 16405 1 1 108 ILE HG21 H -0.630 22.086 -22.026 1.00 . A A . 92 ILE HG21 1 1
10 16406 1 1 108 ILE HG22 H -1.395 21.888 -23.602 1.00 . A A . 92 ILE HG22 1 1
10 16407 1 1 108 ILE HG23 H -2.386 22.162 -22.169 1.00 . A A . 92 ILE HG23 1 1
10 16408 1 1 108 ILE N N 0.873 19.806 -22.323 1.00 . A A . 92 ILE N 1 1
10 16409 1 1 108 ILE O O 0.239 20.872 -24.837 1.00 . A A . 92 ILE O 1 1
10 16410 1 1 109 GLY C C 0.070 18.522 -27.476 1.00 . A A . 93 GLY C 1 1
10 16411 1 1 109 GLY CA C -0.993 19.297 -26.722 1.00 . A A . 93 GLY CA 1 1
10 16412 1 1 109 GLY H H -1.416 18.234 -24.940 1.00 . A A . 93 GLY H 1 1
10 16413 1 1 109 GLY HA2 H -1.964 19.027 -27.111 1.00 . A A . 93 GLY HA2 1 1
10 16414 1 1 109 GLY HA3 H -0.834 20.353 -26.883 1.00 . A A . 93 GLY HA3 1 1
10 16415 1 1 109 GLY N N -0.968 19.031 -25.296 1.00 . A A . 93 GLY N 1 1
10 16416 1 1 109 GLY O O 0.732 19.065 -28.360 1.00 . A A . 93 GLY O 1 1
10 16417 1 1 110 GLU C C 2.640 16.910 -27.497 1.00 . A A . 94 GLU C 1 1
10 16418 1 1 110 GLU CA C 1.228 16.402 -27.772 1.00 . A A . 94 GLU CA 1 1
10 16419 1 1 110 GLU CB C 0.978 16.348 -29.281 1.00 . A A . 94 GLU CB 1 1
10 16420 1 1 110 GLU CD C 2.079 15.622 -31.435 1.00 . A A . 94 GLU CD 1 1
10 16421 1 1 110 GLU CG C 1.777 15.269 -29.992 1.00 . A A . 94 GLU CG 1 1
10 16422 1 1 110 GLU H H -0.324 16.875 -26.412 1.00 . A A . 94 GLU H 1 1
10 16423 1 1 110 GLU HA H 1.130 15.407 -27.364 1.00 . A A . 94 GLU HA 1 1
10 16424 1 1 110 GLU HB2 H -0.072 16.161 -29.453 1.00 . A A . 94 GLU HB2 1 1
10 16425 1 1 110 GLU HB3 H 1.240 17.303 -29.711 1.00 . A A . 94 GLU HB3 1 1
10 16426 1 1 110 GLU HG2 H 2.712 15.128 -29.469 1.00 . A A . 94 GLU HG2 1 1
10 16427 1 1 110 GLU HG3 H 1.213 14.348 -29.972 1.00 . A A . 94 GLU HG3 1 1
10 16428 1 1 110 GLU N N 0.235 17.251 -27.124 1.00 . A A . 94 GLU N 1 1
10 16429 1 1 110 GLU O O 3.019 17.995 -27.939 1.00 . A A . 94 GLU O 1 1
10 16430 1 1 110 GLU OE1 O 1.181 16.165 -32.112 1.00 . A A . 94 GLU OE1 1 1
10 16431 1 1 110 GLU OE2 O 3.212 15.357 -31.887 1.00 . A A . 94 GLU OE2 1 1
10 16432 1 1 111 THR C C 5.631 15.251 -26.137 1.00 . A A . 95 THR C 1 1
10 16433 1 1 111 THR CA C 4.785 16.486 -26.429 1.00 . A A . 95 THR CA 1 1
10 16434 1 1 111 THR CB C 4.831 17.426 -25.209 1.00 . A A . 95 THR CB 1 1
10 16435 1 1 111 THR CG2 C 5.647 18.672 -25.517 1.00 . A A . 95 THR CG2 1 1
10 16436 1 1 111 THR H H 3.056 15.265 -26.441 1.00 . A A . 95 THR H 1 1
10 16437 1 1 111 THR HA H 5.207 17.008 -27.275 1.00 . A A . 95 THR HA 1 1
10 16438 1 1 111 THR HB H 5.298 16.901 -24.387 1.00 . A A . 95 THR HB 1 1
10 16439 1 1 111 THR HG1 H 3.240 18.586 -25.317 1.00 . A A . 95 THR HG1 1 1
10 16440 1 1 111 THR HG21 H 5.181 19.530 -25.057 1.00 . A A . 95 THR HG21 1 1
10 16441 1 1 111 THR HG22 H 5.694 18.817 -26.586 1.00 . A A . 95 THR HG22 1 1
10 16442 1 1 111 THR HG23 H 6.647 18.553 -25.126 1.00 . A A . 95 THR HG23 1 1
10 16443 1 1 111 THR N N 3.416 16.117 -26.764 1.00 . A A . 95 THR N 1 1
10 16444 1 1 111 THR O O 5.151 14.122 -26.230 1.00 . A A . 95 THR O 1 1
10 16445 1 1 111 THR OG1 O 3.503 17.801 -24.830 1.00 . A A . 95 THR OG1 1 1
10 16446 1 1 112 SER C C 8.793 14.781 -24.387 1.00 . A A . 96 SER C 1 1
10 16447 1 1 112 SER CA C 7.806 14.379 -25.480 1.00 . A A . 96 SER CA 1 1
10 16448 1 1 112 SER CB C 8.566 13.958 -26.739 1.00 . A A . 96 SER CB 1 1
10 16449 1 1 112 SER H H 7.217 16.398 -25.726 1.00 . A A . 96 SER H 1 1
10 16450 1 1 112 SER HA H 7.219 13.544 -25.128 1.00 . A A . 96 SER HA 1 1
10 16451 1 1 112 SER HB2 H 8.458 14.722 -27.494 1.00 . A A . 96 SER HB2 1 1
10 16452 1 1 112 SER HB3 H 9.612 13.833 -26.500 1.00 . A A . 96 SER HB3 1 1
10 16453 1 1 112 SER HG H 7.387 12.916 -27.906 1.00 . A A . 96 SER HG 1 1
10 16454 1 1 112 SER N N 6.892 15.474 -25.782 1.00 . A A . 96 SER N 1 1
10 16455 1 1 112 SER O O 8.766 14.265 -23.270 1.00 . A A . 96 SER O 1 1
10 16456 1 1 112 SER OG O 8.066 12.735 -27.251 1.00 . A A . 96 SER OG 1 1
10 16457 1 1 113 PRO C C 10.091 17.048 -22.653 1.00 . A A . 97 PRO C 1 1
10 16458 1 1 113 PRO CA C 10.699 16.219 -23.779 1.00 . A A . 97 PRO CA 1 1
10 16459 1 1 113 PRO CB C 11.602 17.089 -24.656 1.00 . A A . 97 PRO CB 1 1
10 16460 1 1 113 PRO CD C 9.777 16.384 -26.031 1.00 . A A . 97 PRO CD 1 1
10 16461 1 1 113 PRO CG C 10.731 17.521 -25.785 1.00 . A A . 97 PRO CG 1 1
10 16462 1 1 113 PRO HA H 11.277 15.409 -23.356 1.00 . A A . 97 PRO HA 1 1
10 16463 1 1 113 PRO HB2 H 11.958 17.934 -24.085 1.00 . A A . 97 PRO HB2 1 1
10 16464 1 1 113 PRO HB3 H 12.441 16.506 -25.006 1.00 . A A . 97 PRO HB3 1 1
10 16465 1 1 113 PRO HD2 H 8.814 16.761 -26.341 1.00 . A A . 97 PRO HD2 1 1
10 16466 1 1 113 PRO HD3 H 10.178 15.710 -26.773 1.00 . A A . 97 PRO HD3 1 1
10 16467 1 1 113 PRO HG2 H 10.189 18.413 -25.510 1.00 . A A . 97 PRO HG2 1 1
10 16468 1 1 113 PRO HG3 H 11.332 17.702 -26.664 1.00 . A A . 97 PRO HG3 1 1
10 16469 1 1 113 PRO N N 9.687 15.725 -24.717 1.00 . A A . 97 PRO N 1 1
10 16470 1 1 113 PRO O O 10.754 17.344 -21.659 1.00 . A A . 97 PRO O 1 1
10 16471 1 1 114 SER C C 7.262 17.337 -20.922 1.00 . A A . 98 SER C 1 1
10 16472 1 1 114 SER CA C 8.129 18.220 -21.815 1.00 . A A . 98 SER CA 1 1
10 16473 1 1 114 SER CB C 7.264 19.285 -22.492 1.00 . A A . 98 SER CB 1 1
10 16474 1 1 114 SER H H 8.350 17.155 -23.631 1.00 . A A . 98 SER H 1 1
10 16475 1 1 114 SER HA H 8.874 18.709 -21.204 1.00 . A A . 98 SER HA 1 1
10 16476 1 1 114 SER HB2 H 7.869 19.848 -23.186 1.00 . A A . 98 SER HB2 1 1
10 16477 1 1 114 SER HB3 H 6.457 18.803 -23.025 1.00 . A A . 98 SER HB3 1 1
10 16478 1 1 114 SER HG H 7.396 20.445 -20.919 1.00 . A A . 98 SER HG 1 1
10 16479 1 1 114 SER N N 8.826 17.421 -22.816 1.00 . A A . 98 SER N 1 1
10 16480 1 1 114 SER O O 7.410 17.335 -19.700 1.00 . A A . 98 SER O 1 1
10 16481 1 1 114 SER OG O 6.713 20.177 -21.539 1.00 . A A . 98 SER OG 1 1
10 16482 1 1 115 ALA C C 6.122 14.342 -20.566 1.00 . A A . 99 ALA C 1 1
10 16483 1 1 115 ALA CA C 5.467 15.698 -20.806 1.00 . A A . 99 ALA CA 1 1
10 16484 1 1 115 ALA CB C 4.154 15.527 -21.555 1.00 . A A . 99 ALA CB 1 1
10 16485 1 1 115 ALA H H 6.287 16.633 -22.519 1.00 . A A . 99 ALA H 1 1
10 16486 1 1 115 ALA HA H 5.252 16.157 -19.851 1.00 . A A . 99 ALA HA 1 1
10 16487 1 1 115 ALA HB1 H 4.232 15.991 -22.527 1.00 . A A . 99 ALA HB1 1 1
10 16488 1 1 115 ALA HB2 H 3.941 14.475 -21.673 1.00 . A A . 99 ALA HB2 1 1
10 16489 1 1 115 ALA HB3 H 3.357 15.996 -20.995 1.00 . A A . 99 ALA HB3 1 1
10 16490 1 1 115 ALA N N 6.357 16.588 -21.542 1.00 . A A . 99 ALA N 1 1
10 16491 1 1 115 ALA O O 6.383 13.961 -19.424 1.00 . A A . 99 ALA O 1 1
10 16492 1 1 116 LEU C C 8.259 12.353 -20.684 1.00 . A A . 100 LEU C 1 1
10 16493 1 1 116 LEU CA C 7.008 12.302 -21.555 1.00 . A A . 100 LEU CA 1 1
10 16494 1 1 116 LEU CB C 7.365 11.786 -22.950 1.00 . A A . 100 LEU CB 1 1
10 16495 1 1 116 LEU CD1 C 8.275 9.540 -22.307 1.00 . A A . 100 LEU CD1 1 1
10 16496 1 1 116 LEU CD2 C 8.943 10.581 -24.481 1.00 . A A . 100 LEU CD2 1 1
10 16497 1 1 116 LEU CG C 8.569 10.845 -23.030 1.00 . A A . 100 LEU CG 1 1
10 16498 1 1 116 LEU H H 6.153 13.974 -22.531 1.00 . A A . 100 LEU H 1 1
10 16499 1 1 116 LEU HA H 6.296 11.629 -21.102 1.00 . A A . 100 LEU HA 1 1
10 16500 1 1 116 LEU HB2 H 6.507 11.258 -23.337 1.00 . A A . 100 LEU HB2 1 1
10 16501 1 1 116 LEU HB3 H 7.571 12.642 -23.576 1.00 . A A . 100 LEU HB3 1 1
10 16502 1 1 116 LEU HD11 H 8.219 8.736 -23.024 1.00 . A A . 100 LEU HD11 1 1
10 16503 1 1 116 LEU HD12 H 7.334 9.622 -21.784 1.00 . A A . 100 LEU HD12 1 1
10 16504 1 1 116 LEU HD13 H 9.064 9.336 -21.598 1.00 . A A . 100 LEU HD13 1 1
10 16505 1 1 116 LEU HD21 H 9.835 11.137 -24.729 1.00 . A A . 100 LEU HD21 1 1
10 16506 1 1 116 LEU HD22 H 8.134 10.894 -25.124 1.00 . A A . 100 LEU HD22 1 1
10 16507 1 1 116 LEU HD23 H 9.126 9.526 -24.619 1.00 . A A . 100 LEU HD23 1 1
10 16508 1 1 116 LEU HG H 9.415 11.312 -22.545 1.00 . A A . 100 LEU HG 1 1
10 16509 1 1 116 LEU N N 6.384 13.617 -21.648 1.00 . A A . 100 LEU N 1 1
10 16510 1 1 116 LEU O O 8.684 11.339 -20.130 1.00 . A A . 100 LEU O 1 1
10 16511 1 1 117 SER C C 9.808 13.288 -18.319 1.00 . A A . 101 SER C 1 1
10 16512 1 1 117 SER CA C 10.046 13.725 -19.761 1.00 . A A . 101 SER CA 1 1
10 16513 1 1 117 SER CB C 10.490 15.188 -19.796 1.00 . A A . 101 SER CB 1 1
10 16514 1 1 117 SER H H 8.456 14.312 -21.030 1.00 . A A . 101 SER H 1 1
10 16515 1 1 117 SER HA H 10.825 13.110 -20.187 1.00 . A A . 101 SER HA 1 1
10 16516 1 1 117 SER HB2 H 9.765 15.768 -20.347 1.00 . A A . 101 SER HB2 1 1
10 16517 1 1 117 SER HB3 H 10.561 15.564 -18.786 1.00 . A A . 101 SER HB3 1 1
10 16518 1 1 117 SER HG H 11.873 16.231 -20.711 1.00 . A A . 101 SER HG 1 1
10 16519 1 1 117 SER N N 8.843 13.541 -20.564 1.00 . A A . 101 SER N 1 1
10 16520 1 1 117 SER O O 10.753 13.047 -17.567 1.00 . A A . 101 SER O 1 1
10 16521 1 1 117 SER OG O 11.754 15.323 -20.423 1.00 . A A . 101 SER OG 1 1
10 16522 1 1 118 ASP C C 8.133 11.259 -16.472 1.00 . A A . 102 ASP C 1 1
10 16523 1 1 118 ASP CA C 8.175 12.780 -16.588 1.00 . A A . 102 ASP CA 1 1
10 16524 1 1 118 ASP CB C 6.817 13.370 -16.202 1.00 . A A . 102 ASP CB 1 1
10 16525 1 1 118 ASP CG C 5.658 12.556 -16.742 1.00 . A A . 102 ASP CG 1 1
10 16526 1 1 118 ASP H H 7.830 13.394 -18.584 1.00 . A A . 102 ASP H 1 1
10 16527 1 1 118 ASP HA H 8.927 13.159 -15.913 1.00 . A A . 102 ASP HA 1 1
10 16528 1 1 118 ASP HB2 H 6.739 13.403 -15.125 1.00 . A A . 102 ASP HB2 1 1
10 16529 1 1 118 ASP HB3 H 6.744 14.373 -16.595 1.00 . A A . 102 ASP HB3 1 1
10 16530 1 1 118 ASP N N 8.539 13.188 -17.939 1.00 . A A . 102 ASP N 1 1
10 16531 1 1 118 ASP O O 8.279 10.705 -15.382 1.00 . A A . 102 ASP O 1 1
10 16532 1 1 118 ASP OD1 O 5.758 12.067 -17.887 1.00 . A A . 102 ASP OD1 1 1
10 16533 1 1 118 ASP OD2 O 4.650 12.409 -16.020 1.00 . A A . 102 ASP OD2 1 1
10 16534 1 1 119 PHE C C 9.268 8.531 -17.746 1.00 . A A . 103 PHE C 1 1
10 16535 1 1 119 PHE CA C 7.871 9.134 -17.628 1.00 . A A . 103 PHE CA 1 1
10 16536 1 1 119 PHE CB C 6.999 8.660 -18.793 1.00 . A A . 103 PHE CB 1 1
10 16537 1 1 119 PHE CD1 C 5.188 7.606 -17.412 1.00 . A A . 103 PHE CD1 1 1
10 16538 1 1 119 PHE CD2 C 6.191 6.310 -19.143 1.00 . A A . 103 PHE CD2 1 1
10 16539 1 1 119 PHE CE1 C 4.366 6.543 -17.087 1.00 . A A . 103 PHE CE1 1 1
10 16540 1 1 119 PHE CE2 C 5.372 5.244 -18.823 1.00 . A A . 103 PHE CE2 1 1
10 16541 1 1 119 PHE CG C 6.108 7.502 -18.442 1.00 . A A . 103 PHE CG 1 1
10 16542 1 1 119 PHE CZ C 4.459 5.360 -17.793 1.00 . A A . 103 PHE CZ 1 1
10 16543 1 1 119 PHE H H 7.825 11.088 -18.440 1.00 . A A . 103 PHE H 1 1
10 16544 1 1 119 PHE HA H 7.427 8.805 -16.701 1.00 . A A . 103 PHE HA 1 1
10 16545 1 1 119 PHE HB2 H 6.371 9.475 -19.118 1.00 . A A . 103 PHE HB2 1 1
10 16546 1 1 119 PHE HB3 H 7.637 8.354 -19.609 1.00 . A A . 103 PHE HB3 1 1
10 16547 1 1 119 PHE HD1 H 5.115 8.532 -16.858 1.00 . A A . 103 PHE HD1 1 1
10 16548 1 1 119 PHE HD2 H 6.905 6.217 -19.948 1.00 . A A . 103 PHE HD2 1 1
10 16549 1 1 119 PHE HE1 H 3.654 6.638 -16.281 1.00 . A A . 103 PHE HE1 1 1
10 16550 1 1 119 PHE HE2 H 5.447 4.320 -19.377 1.00 . A A . 103 PHE HE2 1 1
10 16551 1 1 119 PHE HZ H 3.818 4.529 -17.542 1.00 . A A . 103 PHE HZ 1 1
10 16552 1 1 119 PHE N N 7.933 10.590 -17.603 1.00 . A A . 103 PHE N 1 1
10 16553 1 1 119 PHE O O 9.507 7.401 -17.318 1.00 . A A . 103 PHE O 1 1
10 16554 1 1 120 LEU C C 12.392 9.119 -17.256 1.00 . A A . 104 LEU C 1 1
10 16555 1 1 120 LEU CA C 11.561 8.836 -18.503 1.00 . A A . 104 LEU CA 1 1
10 16556 1 1 120 LEU CB C 12.195 9.516 -19.718 1.00 . A A . 104 LEU CB 1 1
10 16557 1 1 120 LEU CD1 C 14.185 8.012 -19.963 1.00 . A A . 104 LEU CD1 1 1
10 16558 1 1 120 LEU CD2 C 14.227 10.307 -20.955 1.00 . A A . 104 LEU CD2 1 1
10 16559 1 1 120 LEU CG C 13.720 9.451 -19.804 1.00 . A A . 104 LEU CG 1 1
10 16560 1 1 120 LEU H H 9.937 10.185 -18.648 1.00 . A A . 104 LEU H 1 1
10 16561 1 1 120 LEU HA H 11.536 7.769 -18.671 1.00 . A A . 104 LEU HA 1 1
10 16562 1 1 120 LEU HB2 H 11.794 9.050 -20.605 1.00 . A A . 104 LEU HB2 1 1
10 16563 1 1 120 LEU HB3 H 11.908 10.558 -19.699 1.00 . A A . 104 LEU HB3 1 1
10 16564 1 1 120 LEU HD11 H 15.138 7.885 -19.473 1.00 . A A . 104 LEU HD11 1 1
10 16565 1 1 120 LEU HD12 H 14.286 7.780 -21.013 1.00 . A A . 104 LEU HD12 1 1
10 16566 1 1 120 LEU HD13 H 13.459 7.348 -19.517 1.00 . A A . 104 LEU HD13 1 1
10 16567 1 1 120 LEU HD21 H 14.720 9.678 -21.681 1.00 . A A . 104 LEU HD21 1 1
10 16568 1 1 120 LEU HD22 H 14.927 11.039 -20.579 1.00 . A A . 104 LEU HD22 1 1
10 16569 1 1 120 LEU HD23 H 13.394 10.812 -21.422 1.00 . A A . 104 LEU HD23 1 1
10 16570 1 1 120 LEU HG H 14.143 9.838 -18.887 1.00 . A A . 104 LEU HG 1 1
10 16571 1 1 120 LEU N N 10.187 9.293 -18.328 1.00 . A A . 104 LEU N 1 1
10 16572 1 1 120 LEU O O 13.468 8.548 -17.070 1.00 . A A . 104 LEU O 1 1
10 16573 1 1 121 THR C C 11.686 10.152 -13.954 1.00 . A A . 105 THR C 1 1
10 16574 1 1 121 THR CA C 12.581 10.360 -15.171 1.00 . A A . 105 THR CA 1 1
10 16575 1 1 121 THR CB C 13.056 11.825 -15.200 1.00 . A A . 105 THR CB 1 1
10 16576 1 1 121 THR CG2 C 14.446 11.956 -14.596 1.00 . A A . 105 THR CG2 1 1
10 16577 1 1 121 THR H H 11.025 10.423 -16.605 1.00 . A A . 105 THR H 1 1
10 16578 1 1 121 THR HA H 13.449 9.724 -15.081 1.00 . A A . 105 THR HA 1 1
10 16579 1 1 121 THR HB H 12.368 12.422 -14.617 1.00 . A A . 105 THR HB 1 1
10 16580 1 1 121 THR HG1 H 12.393 11.855 -17.058 1.00 . A A . 105 THR HG1 1 1
10 16581 1 1 121 THR HG21 H 14.816 12.958 -14.757 1.00 . A A . 105 THR HG21 1 1
10 16582 1 1 121 THR HG22 H 15.110 11.246 -15.066 1.00 . A A . 105 THR HG22 1 1
10 16583 1 1 121 THR HG23 H 14.397 11.756 -13.536 1.00 . A A . 105 THR HG23 1 1
10 16584 1 1 121 THR N N 11.886 10.002 -16.401 1.00 . A A . 105 THR N 1 1
10 16585 1 1 121 THR O O 12.032 10.551 -12.842 1.00 . A A . 105 THR O 1 1
10 16586 1 1 121 THR OG1 O 13.068 12.310 -16.548 1.00 . A A . 105 THR OG1 1 1
10 16587 1 1 122 ARG C C 9.288 10.540 -12.315 1.00 . A A . 106 ARG C 1 1
10 16588 1 1 122 ARG CA C 9.591 9.263 -13.092 1.00 . A A . 106 ARG CA 1 1
10 16589 1 1 122 ARG CB C 10.147 8.197 -12.147 1.00 . A A . 106 ARG CB 1 1
10 16590 1 1 122 ARG CD C 10.119 8.450 -9.646 1.00 . A A . 106 ARG CD 1 1
10 16591 1 1 122 ARG CG C 9.332 8.025 -10.876 1.00 . A A . 106 ARG CG 1 1
10 16592 1 1 122 ARG CZ C 10.286 6.438 -8.243 1.00 . A A . 106 ARG CZ 1 1
10 16593 1 1 122 ARG H H 10.316 9.230 -15.081 1.00 . A A . 106 ARG H 1 1
10 16594 1 1 122 ARG HA H 8.676 8.898 -13.533 1.00 . A A . 106 ARG HA 1 1
10 16595 1 1 122 ARG HB2 H 10.170 7.249 -12.664 1.00 . A A . 106 ARG HB2 1 1
10 16596 1 1 122 ARG HB3 H 11.154 8.470 -11.868 1.00 . A A . 106 ARG HB3 1 1
10 16597 1 1 122 ARG HD2 H 10.826 9.214 -9.934 1.00 . A A . 106 ARG HD2 1 1
10 16598 1 1 122 ARG HD3 H 9.432 8.852 -8.917 1.00 . A A . 106 ARG HD3 1 1
10 16599 1 1 122 ARG HE H 11.799 7.247 -9.260 1.00 . A A . 106 ARG HE 1 1
10 16600 1 1 122 ARG HG2 H 8.441 8.632 -10.946 1.00 . A A . 106 ARG HG2 1 1
10 16601 1 1 122 ARG HG3 H 9.055 6.986 -10.774 1.00 . A A . 106 ARG HG3 1 1
10 16602 1 1 122 ARG HH11 H 8.447 7.272 -8.319 1.00 . A A . 106 ARG HH11 1 1
10 16603 1 1 122 ARG HH12 H 8.578 5.853 -7.334 1.00 . A A . 106 ARG HH12 1 1
10 16604 1 1 122 ARG HH21 H 11.984 5.378 -7.965 1.00 . A A . 106 ARG HH21 1 1
10 16605 1 1 122 ARG HH22 H 10.591 4.777 -7.132 1.00 . A A . 106 ARG HH22 1 1
10 16606 1 1 122 ARG N N 10.536 9.524 -14.172 1.00 . A A . 106 ARG N 1 1
10 16607 1 1 122 ARG NE N 10.846 7.333 -9.049 1.00 . A A . 106 ARG NE 1 1
10 16608 1 1 122 ARG NH1 N 8.998 6.529 -7.940 1.00 . A A . 106 ARG NH1 1 1
10 16609 1 1 122 ARG NH2 N 11.013 5.450 -7.739 1.00 . A A . 106 ARG NH2 1 1
10 16610 1 1 122 ARG O O 9.936 10.836 -11.311 1.00 . A A . 106 ARG O 1 1
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