NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
380160 |
1ibi   |
5065 | cing | 4-filtered-FRED | STAR | entry | full | 660 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ibi
# This FRED archive file contains, for PDB entry <1ibi>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1ibi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ibi
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 6562.14
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 $CYSTEINE_RICH_PROTEIN_2 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_CYSTEINE_RICH_PROTEIN_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CYSTEINE RICH PROTEIN 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDRGERLGIKPESSPSPHRPTTNPNTSKFAQKFGGAEKCSRCGDSVYAAEKVIGAGKPWHKNCFRCAKCGKSLESTTLTEKEGEIYCKGCYAKNFGPKGFGYGQGAGALVHAQ
_Entity.Number_of_monomers 113
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 ASP . 1 1
3 ARG . 1 1
4 GLY . 1 1
5 GLU . 1 1
6 ARG . 1 1
7 LEU . 1 1
8 GLY . 1 1
9 ILE . 1 1
10 LYS . 1 1
11 PRO . 1 1
12 GLU . 1 1
13 SER . 1 1
14 SER . 1 1
15 PRO . 1 1
16 SER . 1 1
17 PRO . 1 1
18 HIS . 1 1
19 ARG . 1 1
20 PRO . 1 1
21 THR . 1 1
22 THR . 1 1
23 ASN . 1 1
24 PRO . 1 1
25 ASN . 1 1
26 THR . 1 1
27 SER . 1 1
28 LYS . 1 1
29 PHE . 1 1
30 ALA . 1 1
31 GLN . 1 1
32 LYS . 1 1
33 PHE . 1 1
34 GLY . 1 1
35 GLY . 1 1
36 ALA . 1 1
37 GLU . 1 1
38 LYS . 1 1
39 CYS . 1 1
40 SER . 1 1
41 ARG . 1 1
42 CYS . 1 1
43 GLY . 1 1
44 ASP . 1 1
45 SER . 1 1
46 VAL . 1 1
47 TYR . 1 1
48 ALA . 1 1
49 ALA . 1 1
50 GLU . 1 1
51 LYS . 1 1
52 VAL . 1 1
53 ILE . 1 1
54 GLY . 1 1
55 ALA . 1 1
56 GLY . 1 1
57 LYS . 1 1
58 PRO . 1 1
59 TRP . 1 1
60 HIS . 1 1
61 LYS . 1 1
62 ASN . 1 1
63 CYS . 1 1
64 PHE . 1 1
65 ARG . 1 1
66 CYS . 1 1
67 ALA . 1 1
68 LYS . 1 1
69 CYS . 1 1
70 GLY . 1 1
71 LYS . 1 1
72 SER . 1 1
73 LEU . 1 1
74 GLU . 1 1
75 SER . 1 1
76 THR . 1 1
77 THR . 1 1
78 LEU . 1 1
79 THR . 1 1
80 GLU . 1 1
81 LYS . 1 1
82 GLU . 1 1
83 GLY . 1 1
84 GLU . 1 1
85 ILE . 1 1
86 TYR . 1 1
87 CYS . 1 1
88 LYS . 1 1
89 GLY . 1 1
90 CYS . 1 1
91 TYR . 1 1
92 ALA . 1 1
93 LYS . 1 1
94 ASN . 1 1
95 PHE . 1 1
96 GLY . 1 1
97 PRO . 1 1
98 LYS . 1 1
99 GLY . 1 1
100 PHE . 1 1
101 GLY . 1 1
102 TYR . 1 1
103 GLY . 1 1
104 GLN . 1 1
105 GLY . 1 1
106 ALA . 1 1
107 GLY . 1 1
108 ALA . 1 1
109 LEU . 1 1
110 VAL . 1 1
111 HIS . 1 1
112 ALA . 1 1
113 GLN . 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
ASP 2 2 1 1
ARG 3 3 1 1
GLY 4 4 1 1
GLU 5 5 1 1
ARG 6 6 1 1
LEU 7 7 1 1
GLY 8 8 1 1
ILE 9 9 1 1
LYS 10 10 1 1
PRO 11 11 1 1
GLU 12 12 1 1
SER 13 13 1 1
SER 14 14 1 1
PRO 15 15 1 1
SER 16 16 1 1
PRO 17 17 1 1
HIS 18 18 1 1
ARG 19 19 1 1
PRO 20 20 1 1
THR 21 21 1 1
THR 22 22 1 1
ASN 23 23 1 1
PRO 24 24 1 1
ASN 25 25 1 1
THR 26 26 1 1
SER 27 27 1 1
LYS 28 28 1 1
PHE 29 29 1 1
ALA 30 30 1 1
GLN 31 31 1 1
LYS 32 32 1 1
PHE 33 33 1 1
GLY 34 34 1 1
GLY 35 35 1 1
ALA 36 36 1 1
GLU 37 37 1 1
LYS 38 38 1 1
CYS 39 39 1 1
SER 40 40 1 1
ARG 41 41 1 1
CYS 42 42 1 1
GLY 43 43 1 1
ASP 44 44 1 1
SER 45 45 1 1
VAL 46 46 1 1
TYR 47 47 1 1
ALA 48 48 1 1
ALA 49 49 1 1
GLU 50 50 1 1
LYS 51 51 1 1
VAL 52 52 1 1
ILE 53 53 1 1
GLY 54 54 1 1
ALA 55 55 1 1
GLY 56 56 1 1
LYS 57 57 1 1
PRO 58 58 1 1
TRP 59 59 1 1
HIS 60 60 1 1
LYS 61 61 1 1
ASN 62 62 1 1
CYS 63 63 1 1
PHE 64 64 1 1
ARG 65 65 1 1
CYS 66 66 1 1
ALA 67 67 1 1
LYS 68 68 1 1
CYS 69 69 1 1
GLY 70 70 1 1
LYS 71 71 1 1
SER 72 72 1 1
LEU 73 73 1 1
GLU 74 74 1 1
SER 75 75 1 1
THR 76 76 1 1
THR 77 77 1 1
LEU 78 78 1 1
THR 79 79 1 1
GLU 80 80 1 1
LYS 81 81 1 1
GLU 82 82 1 1
GLY 83 83 1 1
GLU 84 84 1 1
ILE 85 85 1 1
TYR 86 86 1 1
CYS 87 87 1 1
LYS 88 88 1 1
GLY 89 89 1 1
CYS 90 90 1 1
TYR 91 91 1 1
ALA 92 92 1 1
LYS 93 93 1 1
ASN 94 94 1 1
PHE 95 95 1 1
GLY 96 96 1 1
PRO 97 97 1 1
LYS 98 98 1 1
GLY 99 99 1 1
PHE 100 100 1 1
GLY 101 101 1 1
TYR 102 102 1 1
GLY 103 103 1 1
GLN 104 104 1 1
GLY 105 105 1 1
ALA 106 106 1 1
GLY 107 107 1 1
ALA 108 108 1 1
LEU 109 109 1 1
VAL 110 110 1 1
HIS 111 111 1 1
ALA 112 112 1 1
GLN 113 113 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
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94 1 . . . 1 1
95 1 . . . 1 1
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103 1 . . . 1 1
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108 1 . . . 1 1
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480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
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 37 GLU HA . 118 . HA 1 1
1 1 2 1 1 38 LYS QB . 119 . HB# 1 1
2 1 1 1 1 37 GLU HA . 118 . HA 1 1
2 1 2 1 1 38 LYS QG . 119 . HG# 1 1
3 1 1 1 1 37 GLU HA . 118 . HA 1 1
3 1 2 1 1 38 LYS H . 119 . HN 1 1
4 1 1 1 1 37 GLU QB . 118 . HB# 1 1
4 1 2 1 1 38 LYS H . 119 . HN 1 1
5 1 1 1 1 37 GLU QB . 118 . HB# 1 1
5 1 2 1 1 46 VAL QG . 127 . HG# 1 1
6 1 1 1 1 37 GLU HB3 . 118 . HB1 1 1
6 1 2 1 1 37 GLU HG3 . 118 . HG1 1 1
7 1 1 1 1 37 GLU HB3 . 118 . HB1 1 1
7 1 2 1 1 37 GLU HG2 . 118 . HG2 1 1
8 1 1 1 1 37 GLU HB2 . 118 . HB2 1 1
8 1 2 1 1 37 GLU HG3 . 118 . HG1 1 1
9 1 1 1 1 37 GLU HB2 . 118 . HB2 1 1
9 1 2 1 1 37 GLU HG2 . 118 . HG2 1 1
10 1 1 1 1 38 LYS HA . 119 . HA 1 1
10 1 2 1 1 38 LYS HB3 . 119 . HB1 1 1
11 1 1 1 1 38 LYS HA . 119 . HA 1 1
11 1 2 1 1 38 LYS HB2 . 119 . HB2 1 1
12 1 1 1 1 38 LYS HA . 119 . HA 1 1
12 1 2 1 1 38 LYS QG . 119 . HG# 1 1
13 1 1 1 1 38 LYS H . 119 . HN 1 1
13 1 2 1 1 38 LYS HA . 119 . HA 1 1
14 1 1 1 1 38 LYS HA . 119 . HA 1 1
14 1 2 1 1 39 CYS HB3 . 120 . HB1 1 1
15 1 1 1 1 38 LYS HA . 119 . HA 1 1
15 1 2 1 1 39 CYS HB2 . 120 . HB2 1 1
16 1 1 1 1 38 LYS HA . 119 . HA 1 1
16 1 2 1 1 39 CYS H . 120 . HN 1 1
17 1 1 1 1 38 LYS HA . 119 . HA 1 1
17 1 2 1 1 46 VAL QG . 127 . HG# 1 1
18 1 1 1 1 38 LYS QB . 119 . HB# 1 1
18 1 2 1 1 45 SER HA . 126 . HA 1 1
19 1 1 1 1 38 LYS H . 119 . HN 1 1
19 1 2 1 1 38 LYS HB3 . 119 . HB1 1 1
20 1 1 1 1 38 LYS HB3 . 119 . HB1 1 1
20 1 2 1 1 39 CYS H . 120 . HN 1 1
21 1 1 1 1 38 LYS H . 119 . HN 1 1
21 1 2 1 1 38 LYS HB2 . 119 . HB2 1 1
22 1 1 1 1 38 LYS HB2 . 119 . HB2 1 1
22 1 2 1 1 39 CYS H . 120 . HN 1 1
23 1 1 1 1 38 LYS QG . 119 . HG# 1 1
23 1 2 1 1 43 GLY QA . 124 . HA# 1 1
24 1 1 1 1 38 LYS H . 119 . HN 1 1
24 1 2 1 1 45 SER HA . 126 . HA 1 1
25 1 1 1 1 39 CYS HA . 120 . HA 1 1
25 1 2 1 1 39 CYS HB3 . 120 . HB1 1 1
26 1 1 1 1 39 CYS HA . 120 . HA 1 1
26 1 2 1 1 39 CYS HB2 . 120 . HB2 1 1
27 1 1 1 1 39 CYS HA . 120 . HA 1 1
27 1 2 1 1 40 SER H . 121 . HN 1 1
28 1 1 1 1 39 CYS HA . 120 . HA 1 1
28 1 2 1 1 41 ARG QB . 122 . HB# 1 1
29 1 1 1 1 39 CYS HA . 120 . HA 1 1
29 1 2 1 1 41 ARG H . 122 . HN 1 1
30 1 1 1 1 39 CYS HA . 120 . HA 1 1
30 1 2 1 1 46 VAL QG . 127 . HG# 1 1
31 1 1 1 1 39 CYS QB . 120 . HB# 1 1
31 1 2 1 1 40 SER H . 121 . HN 1 1
32 1 1 1 1 39 CYS QB . 120 . HB# 1 1
32 1 2 1 1 41 ARG QB . 122 . HB# 1 1
33 1 1 1 1 39 CYS QB . 120 . HB# 1 1
33 1 2 1 1 41 ARG H . 122 . HN 1 1
34 1 1 1 1 39 CYS QB . 120 . HB# 1 1
34 1 2 1 1 43 GLY H . 124 . HN 1 1
35 1 1 1 1 39 CYS QB . 120 . HB# 1 1
35 1 2 1 1 44 ASP H . 125 . HN 1 1
36 1 1 1 1 39 CYS QB . 120 . HB# 1 1
36 1 2 1 1 46 VAL HB . 127 . HB 1 1
37 1 1 1 1 39 CYS QB . 120 . HB# 1 1
37 1 2 1 1 46 VAL QG . 127 . HG# 1 1
38 1 1 1 1 39 CYS QB . 120 . HB# 1 1
38 1 2 1 1 59 TRP HA . 140 . HA 1 1
39 1 1 1 1 39 CYS QB . 120 . HB# 1 1
39 1 2 1 1 60 HIS H . 141 . HN 1 1
40 1 1 1 1 39 CYS H . 120 . HN 1 1
40 1 2 1 1 39 CYS HB3 . 120 . HB1 1 1
41 1 1 1 1 39 CYS H . 120 . HN 1 1
41 1 2 1 1 39 CYS HB2 . 120 . HB2 1 1
42 1 1 1 1 39 CYS H . 120 . HN 1 1
42 1 2 1 1 45 SER HA . 126 . HA 1 1
43 1 1 1 1 39 CYS H . 120 . HN 1 1
43 1 2 1 1 46 VAL MG1 . 127 . HG1# 1 1
44 1 1 1 1 39 CYS H . 120 . HN 1 1
44 1 2 1 1 46 VAL MG2 . 127 . HG2# 1 1
45 1 1 1 1 40 SER HA . 121 . HA 1 1
45 1 2 1 1 40 SER HB3 . 121 . HB1 1 1
46 1 1 1 1 40 SER HA . 121 . HA 1 1
46 1 2 1 1 40 SER HB2 . 121 . HB2 1 1
47 1 1 1 1 40 SER QB . 121 . HB# 1 1
47 1 2 1 1 41 ARG H . 122 . HN 1 1
48 1 1 1 1 40 SER H . 121 . HN 1 1
48 1 2 1 1 40 SER HB3 . 121 . HB1 1 1
49 1 1 1 1 40 SER HB3 . 121 . HB1 1 1
49 1 2 1 1 41 ARG HA . 122 . HA 1 1
50 1 1 1 1 40 SER H . 121 . HN 1 1
50 1 2 1 1 40 SER HB2 . 121 . HB2 1 1
51 1 1 1 1 40 SER HB2 . 121 . HB2 1 1
51 1 2 1 1 41 ARG HA . 122 . HA 1 1
52 1 1 1 1 40 SER H . 121 . HN 1 1
52 1 2 1 1 41 ARG H . 122 . HN 1 1
53 1 1 1 1 41 ARG QB . 122 . HB# 1 1
53 1 2 1 1 42 CYS H . 123 . HN 1 1
54 1 1 1 1 41 ARG QB . 122 . HB# 1 1
54 1 2 1 1 59 TRP HE3 . 140 . HE3 1 1
55 1 1 1 1 41 ARG QB . 122 . HB# 1 1
55 1 2 1 1 59 TRP HZ3 . 140 . HZ3 1 1
56 1 1 1 1 41 ARG QB . 122 . HB# 1 1
56 1 2 1 1 63 CYS HB3 . 144 . HB1 1 1
57 1 1 1 1 41 ARG QB . 122 . HB# 1 1
57 1 2 1 1 63 CYS HB2 . 144 . HB2 1 1
58 1 1 1 1 41 ARG HB3 . 122 . HB1 1 1
58 1 2 1 1 41 ARG HG3 . 122 . HG1 1 1
59 1 1 1 1 41 ARG HB3 . 122 . HB1 1 1
59 1 2 1 1 41 ARG HG2 . 122 . HG2 1 1
60 1 1 1 1 41 ARG H . 122 . HN 1 1
60 1 2 1 1 41 ARG HB3 . 122 . HB1 1 1
61 1 1 1 1 41 ARG HB2 . 122 . HB2 1 1
61 1 2 1 1 41 ARG HG3 . 122 . HG1 1 1
62 1 1 1 1 41 ARG HB2 . 122 . HB2 1 1
62 1 2 1 1 41 ARG HG2 . 122 . HG2 1 1
63 1 1 1 1 41 ARG H . 122 . HN 1 1
63 1 2 1 1 41 ARG HB2 . 122 . HB2 1 1
64 1 1 1 1 41 ARG QD . 122 . HD# 1 1
64 1 2 1 1 41 ARG HG3 . 122 . HG1 1 1
65 1 1 1 1 41 ARG QD . 122 . HD# 1 1
65 1 2 1 1 41 ARG HG2 . 122 . HG2 1 1
66 1 1 1 1 41 ARG QG . 122 . HG# 1 1
66 1 2 1 1 42 CYS QB . 123 . HB# 1 1
67 1 1 1 1 41 ARG H . 122 . HN 1 1
67 1 2 1 1 42 CYS H . 123 . HN 1 1
68 1 1 1 1 41 ARG H . 122 . HN 1 1
68 1 2 1 1 43 GLY H . 124 . HN 1 1
69 1 1 1 1 41 ARG H . 122 . HN 1 1
69 1 2 1 1 63 CYS QB . 144 . HB# 1 1
70 1 1 1 1 42 CYS HA . 123 . HA 1 1
70 1 2 1 1 42 CYS HB3 . 123 . HB1 1 1
71 1 1 1 1 42 CYS HA . 123 . HA 1 1
71 1 2 1 1 42 CYS HB2 . 123 . HB2 1 1
72 1 1 1 1 42 CYS QB . 123 . HB# 1 1
72 1 2 1 1 43 GLY H . 124 . HN 1 1
73 1 1 1 1 42 CYS QB . 123 . HB# 1 1
73 1 2 1 1 44 ASP H . 125 . HN 1 1
74 1 1 1 1 42 CYS H . 123 . HN 1 1
74 1 2 1 1 42 CYS HB3 . 123 . HB1 1 1
75 1 1 1 1 42 CYS H . 123 . HN 1 1
75 1 2 1 1 42 CYS HB2 . 123 . HB2 1 1
76 1 1 1 1 42 CYS H . 123 . HN 1 1
76 1 2 1 1 43 GLY H . 124 . HN 1 1
77 1 1 1 1 43 GLY H . 124 . HN 1 1
77 1 2 1 1 43 GLY QA . 124 . HA# 1 1
78 1 1 1 1 43 GLY QA . 124 . HA# 1 1
78 1 2 1 1 44 ASP HA . 125 . HA 1 1
79 1 1 1 1 43 GLY HA3 . 124 . HA1 1 1
79 1 2 1 1 44 ASP H . 125 . HN 1 1
80 1 1 1 1 43 GLY HA2 . 124 . HA2 1 1
80 1 2 1 1 44 ASP H . 125 . HN 1 1
81 1 1 1 1 43 GLY H . 124 . HN 1 1
81 1 2 1 1 44 ASP H . 125 . HN 1 1
82 1 1 1 1 44 ASP HA . 125 . HA 1 1
82 1 2 1 1 45 SER H . 126 . HN 1 1
83 1 1 1 1 44 ASP H . 125 . HN 1 1
83 1 2 1 1 44 ASP QB . 125 . HB# 1 1
84 1 1 1 1 44 ASP QB . 125 . HB# 1 1
84 1 2 1 1 45 SER H . 126 . HN 1 1
85 1 1 1 1 44 ASP HB3 . 125 . HB1 1 1
85 1 2 1 1 60 HIS HE1 . 141 . HE1 1 1
86 1 1 1 1 44 ASP HB2 . 125 . HB2 1 1
86 1 2 1 1 60 HIS HE1 . 141 . HE1 1 1
87 1 1 1 1 44 ASP H . 125 . HN 1 1
87 1 2 1 1 45 SER HA . 126 . HA 1 1
88 1 1 1 1 44 ASP H . 125 . HN 1 1
88 1 2 1 1 60 HIS HE1 . 141 . HE1 1 1
89 1 1 1 1 45 SER HA . 126 . HA 1 1
89 1 2 1 1 46 VAL MG1 . 127 . HG1# 1 1
90 1 1 1 1 45 SER HA . 126 . HA 1 1
90 1 2 1 1 46 VAL MG2 . 127 . HG2# 1 1
91 1 1 1 1 45 SER HA . 126 . HA 1 1
91 1 2 1 1 46 VAL H . 127 . HN 1 1
92 1 1 1 1 45 SER QB . 126 . HB# 1 1
92 1 2 1 1 46 VAL H . 127 . HN 1 1
93 1 1 1 1 46 VAL HA . 127 . HA 1 1
93 1 2 1 1 46 VAL HB . 127 . HB 1 1
94 1 1 1 1 46 VAL HA . 127 . HA 1 1
94 1 2 1 1 46 VAL MG1 . 127 . HG1# 1 1
95 1 1 1 1 46 VAL HA . 127 . HA 1 1
95 1 2 1 1 46 VAL MG2 . 127 . HG2# 1 1
96 1 1 1 1 46 VAL HA . 127 . HA 1 1
96 1 2 1 1 47 TYR H . 128 . HN 1 1
97 1 1 1 1 46 VAL HA . 127 . HA 1 1
97 1 2 1 1 48 ALA H . 129 . HN 1 1
98 1 1 1 1 46 VAL H . 127 . HN 1 1
98 1 2 1 1 46 VAL HB . 127 . HB 1 1
99 1 1 1 1 46 VAL H . 127 . HN 1 1
99 1 2 1 1 46 VAL QG . 127 . HG# 1 1
100 1 1 1 1 46 VAL QG . 127 . HG# 1 1
100 1 2 1 1 47 TYR HA . 128 . HA 1 1
101 1 1 1 1 46 VAL QG . 127 . HG# 1 1
101 1 2 1 1 49 ALA MB . 130 . HB# 1 1
102 1 1 1 1 46 VAL QG . 127 . HG# 1 1
102 1 2 1 1 50 GLU HB3 . 131 . HB1 1 1
103 1 1 1 1 46 VAL QG . 127 . HG# 1 1
103 1 2 1 1 50 GLU HB2 . 131 . HB2 1 1
104 1 1 1 1 46 VAL QG . 127 . HG# 1 1
104 1 2 1 1 51 LYS HA . 132 . HA 1 1
105 1 1 1 1 46 VAL QG . 127 . HG# 1 1
105 1 2 1 1 58 PRO QB . 139 . HB# 1 1
106 1 1 1 1 46 VAL QG . 127 . HG# 1 1
106 1 2 1 1 60 HIS HD2 . 141 . HD2 1 1
107 1 1 1 1 46 VAL QG . 127 . HG# 1 1
107 1 2 1 1 60 HIS HE1 . 141 . HE1 1 1
108 1 1 1 1 46 VAL MG1 . 127 . HG1# 1 1
108 1 2 1 1 47 TYR H . 128 . HN 1 1
109 1 1 1 1 46 VAL MG1 . 127 . HG1# 1 1
109 1 2 1 1 51 LYS HB3 . 132 . HB1 1 1
110 1 1 1 1 46 VAL MG1 . 127 . HG1# 1 1
110 1 2 1 1 51 LYS HB2 . 132 . HB2 1 1
111 1 1 1 1 46 VAL MG1 . 127 . HG1# 1 1
111 1 2 1 1 51 LYS HD3 . 132 . HD1 1 1
112 1 1 1 1 46 VAL MG1 . 127 . HG1# 1 1
112 1 2 1 1 51 LYS HD2 . 132 . HD2 1 1
113 1 1 1 1 46 VAL MG1 . 127 . HG1# 1 1
113 1 2 1 1 51 LYS QG . 132 . HG# 1 1
114 1 1 1 1 46 VAL MG1 . 127 . HG1# 1 1
114 1 2 1 1 51 LYS H . 132 . HN 1 1
115 1 1 1 1 46 VAL MG2 . 127 . HG2# 1 1
115 1 2 1 1 47 TYR H . 128 . HN 1 1
116 1 1 1 1 46 VAL MG2 . 127 . HG2# 1 1
116 1 2 1 1 51 LYS HB3 . 132 . HB1 1 1
117 1 1 1 1 46 VAL MG2 . 127 . HG2# 1 1
117 1 2 1 1 51 LYS HB2 . 132 . HB2 1 1
118 1 1 1 1 46 VAL MG2 . 127 . HG2# 1 1
118 1 2 1 1 51 LYS HD3 . 132 . HD1 1 1
119 1 1 1 1 46 VAL MG2 . 127 . HG2# 1 1
119 1 2 1 1 51 LYS HD2 . 132 . HD2 1 1
120 1 1 1 1 46 VAL MG2 . 127 . HG2# 1 1
120 1 2 1 1 51 LYS QG . 132 . HG# 1 1
121 1 1 1 1 46 VAL MG2 . 127 . HG2# 1 1
121 1 2 1 1 51 LYS H . 132 . HN 1 1
122 1 1 1 1 47 TYR HA . 128 . HA 1 1
122 1 2 1 1 47 TYR HB3 . 128 . HB1 1 1
123 1 1 1 1 47 TYR HA . 128 . HA 1 1
123 1 2 1 1 47 TYR HB2 . 128 . HB2 1 1
124 1 1 1 1 47 TYR HA . 128 . HA 1 1
124 1 2 1 1 47 TYR QD . 128 . HD# 1 1
125 1 1 1 1 47 TYR H . 128 . HN 1 1
125 1 2 1 1 47 TYR HA . 128 . HA 1 1
126 1 1 1 1 47 TYR HA . 128 . HA 1 1
126 1 2 1 1 48 ALA H . 129 . HN 1 1
127 1 1 1 1 47 TYR H . 128 . HN 1 1
127 1 2 1 1 47 TYR QD . 128 . HD# 1 1
128 1 1 1 1 48 ALA H . 129 . HN 1 1
128 1 2 1 1 48 ALA HA . 129 . HA 1 1
129 1 1 1 1 48 ALA HA . 129 . HA 1 1
129 1 2 1 1 51 LYS H . 132 . HN 1 1
130 1 1 1 1 49 ALA HA . 130 . HA 1 1
130 1 2 1 1 50 GLU H . 131 . HN 1 1
131 1 1 1 1 49 ALA MB . 130 . HB# 1 1
131 1 2 1 1 50 GLU H . 131 . HN 1 1
132 1 1 1 1 50 GLU HA . 131 . HA 1 1
132 1 2 1 1 50 GLU QG . 131 . HG# 1 1
133 1 1 1 1 50 GLU H . 131 . HN 1 1
133 1 2 1 1 50 GLU HA . 131 . HA 1 1
134 1 1 1 1 50 GLU HA . 131 . HA 1 1
134 1 2 1 1 51 LYS H . 132 . HN 1 1
135 1 1 1 1 50 GLU QB . 131 . HB# 1 1
135 1 2 1 1 51 LYS H . 132 . HN 1 1
136 1 1 1 1 50 GLU QB . 131 . HB# 1 1
136 1 2 1 1 60 HIS HB3 . 141 . HB1 1 1
137 1 1 1 1 50 GLU QB . 131 . HB# 1 1
137 1 2 1 1 60 HIS HB2 . 141 . HB2 1 1
138 1 1 1 1 50 GLU H . 131 . HN 1 1
138 1 2 1 1 50 GLU HB3 . 131 . HB1 1 1
139 1 1 1 1 50 GLU HB3 . 131 . HB1 1 1
139 1 2 1 1 60 HIS HD2 . 141 . HD2 1 1
140 1 1 1 1 50 GLU H . 131 . HN 1 1
140 1 2 1 1 50 GLU HB2 . 131 . HB2 1 1
141 1 1 1 1 50 GLU HB2 . 131 . HB2 1 1
141 1 2 1 1 60 HIS HD2 . 141 . HD2 1 1
142 1 1 1 1 50 GLU H . 131 . HN 1 1
142 1 2 1 1 50 GLU QG . 131 . HG# 1 1
143 1 1 1 1 50 GLU QG . 131 . HG# 1 1
143 1 2 1 1 51 LYS H . 132 . HN 1 1
144 1 1 1 1 50 GLU QG . 131 . HG# 1 1
144 1 2 1 1 61 LYS H . 142 . HN 1 1
145 1 1 1 1 50 GLU HG3 . 131 . HG1 1 1
145 1 2 1 1 60 HIS HD2 . 141 . HD2 1 1
146 1 1 1 1 50 GLU HG2 . 131 . HG2 1 1
146 1 2 1 1 60 HIS HD2 . 141 . HD2 1 1
147 1 1 1 1 50 GLU H . 131 . HN 1 1
147 1 2 1 1 51 LYS H . 132 . HN 1 1
148 1 1 1 1 51 LYS HA . 132 . HA 1 1
148 1 2 1 1 51 LYS HB3 . 132 . HB1 1 1
149 1 1 1 1 51 LYS HA . 132 . HA 1 1
149 1 2 1 1 51 LYS HB2 . 132 . HB2 1 1
150 1 1 1 1 51 LYS HA . 132 . HA 1 1
150 1 2 1 1 51 LYS QD . 132 . HD# 1 1
151 1 1 1 1 51 LYS H . 132 . HN 1 1
151 1 2 1 1 51 LYS HA . 132 . HA 1 1
152 1 1 1 1 51 LYS HA . 132 . HA 1 1
152 1 2 1 1 52 VAL QG . 133 . HG# 1 1
153 1 1 1 1 51 LYS HA . 132 . HA 1 1
153 1 2 1 1 52 VAL H . 133 . HN 1 1
154 1 1 1 1 51 LYS HA . 132 . HA 1 1
154 1 2 1 1 60 HIS HA . 141 . HA 1 1
155 1 1 1 1 51 LYS QB . 132 . HB# 1 1
155 1 2 1 1 51 LYS QE . 132 . HE# 1 1
156 1 1 1 1 51 LYS H . 132 . HN 1 1
156 1 2 1 1 51 LYS QB . 132 . HB# 1 1
157 1 1 1 1 51 LYS QB . 132 . HB# 1 1
157 1 2 1 1 52 VAL H . 133 . HN 1 1
158 1 1 1 1 51 LYS HB3 . 132 . HB1 1 1
158 1 2 1 1 52 VAL QG . 133 . HG# 1 1
159 1 1 1 1 51 LYS HB3 . 132 . HB1 1 1
159 1 2 1 1 59 TRP H . 140 . HN 1 1
160 1 1 1 1 51 LYS HB2 . 132 . HB2 1 1
160 1 2 1 1 52 VAL QG . 133 . HG# 1 1
161 1 1 1 1 51 LYS HB2 . 132 . HB2 1 1
161 1 2 1 1 59 TRP H . 140 . HN 1 1
162 1 1 1 1 51 LYS QD . 132 . HD# 1 1
162 1 2 1 1 51 LYS HE3 . 132 . HE1 1 1
163 1 1 1 1 51 LYS QD . 132 . HD# 1 1
163 1 2 1 1 51 LYS HE2 . 132 . HE2 1 1
164 1 1 1 1 51 LYS QD . 132 . HD# 1 1
164 1 2 1 1 59 TRP H . 140 . HN 1 1
165 1 1 1 1 51 LYS HD3 . 132 . HD1 1 1
165 1 2 1 1 51 LYS QG . 132 . HG# 1 1
166 1 1 1 1 51 LYS HD2 . 132 . HD2 1 1
166 1 2 1 1 51 LYS QG . 132 . HG# 1 1
167 1 1 1 1 51 LYS QE . 132 . HE# 1 1
167 1 2 1 1 51 LYS QG . 132 . HG# 1 1
168 1 1 1 1 51 LYS HE3 . 132 . HE1 1 1
168 1 2 1 1 53 ILE MD . 134 . HD1# 1 1
169 1 1 1 1 51 LYS HE2 . 132 . HE2 1 1
169 1 2 1 1 53 ILE MD . 134 . HD1# 1 1
170 1 1 1 1 51 LYS H . 132 . HN 1 1
170 1 2 1 1 51 LYS QG . 132 . HG# 1 1
171 1 1 1 1 51 LYS QG . 132 . HG# 1 1
171 1 2 1 1 52 VAL HA . 133 . HA 1 1
172 1 1 1 1 51 LYS QG . 132 . HG# 1 1
172 1 2 1 1 52 VAL QG . 133 . HG# 1 1
173 1 1 1 1 51 LYS QG . 132 . HG# 1 1
173 1 2 1 1 52 VAL H . 133 . HN 1 1
174 1 1 1 1 51 LYS QG . 132 . HG# 1 1
174 1 2 1 1 53 ILE MD . 134 . HD1# 1 1
175 1 1 1 1 51 LYS QG . 132 . HG# 1 1
175 1 2 1 1 59 TRP H . 140 . HN 1 1
176 1 1 1 1 51 LYS H . 132 . HN 1 1
176 1 2 1 1 52 VAL QG . 133 . HG# 1 1
177 1 1 1 1 52 VAL HA . 133 . HA 1 1
177 1 2 1 1 52 VAL HB . 133 . HB 1 1
178 1 1 1 1 52 VAL HA . 133 . HA 1 1
178 1 2 1 1 52 VAL QG . 133 . HG# 1 1
179 1 1 1 1 52 VAL H . 133 . HN 1 1
179 1 2 1 1 52 VAL HA . 133 . HA 1 1
180 1 1 1 1 52 VAL HA . 133 . HA 1 1
180 1 2 1 1 53 ILE MD . 134 . HD1# 1 1
181 1 1 1 1 52 VAL HA . 133 . HA 1 1
181 1 2 1 1 53 ILE H . 134 . HN 1 1
182 1 1 1 1 52 VAL HA . 133 . HA 1 1
182 1 2 1 1 59 TRP H . 140 . HN 1 1
183 1 1 1 1 52 VAL H . 133 . HN 1 1
183 1 2 1 1 52 VAL HB . 133 . HB 1 1
184 1 1 1 1 52 VAL HB . 133 . HB 1 1
184 1 2 1 1 53 ILE H . 134 . HN 1 1
185 1 1 1 1 52 VAL HB . 133 . HB 1 1
185 1 2 1 1 59 TRP QB . 140 . HB# 1 1
186 1 1 1 1 52 VAL QG . 133 . HG# 1 1
186 1 2 1 1 53 ILE HB . 134 . HB 1 1
187 1 1 1 1 52 VAL QG . 133 . HG# 1 1
187 1 2 1 1 59 TRP HB3 . 140 . HB1 1 1
188 1 1 1 1 52 VAL QG . 133 . HG# 1 1
188 1 2 1 1 59 TRP HB2 . 140 . HB2 1 1
189 1 1 1 1 52 VAL QG . 133 . HG# 1 1
189 1 2 1 1 59 TRP H . 140 . HN 1 1
190 1 1 1 1 52 VAL QG . 133 . HG# 1 1
190 1 2 1 1 60 HIS H . 141 . HN 1 1
191 1 1 1 1 52 VAL QG . 133 . HG# 1 1
191 1 2 1 1 61 LYS H . 142 . HN 1 1
192 1 1 1 1 52 VAL QG . 133 . HG# 1 1
192 1 2 1 1 62 ASN H . 143 . HN 1 1
193 1 1 1 1 52 VAL H . 133 . HN 1 1
193 1 2 1 1 52 VAL MG1 . 133 . HG1# 1 1
194 1 1 1 1 52 VAL MG1 . 133 . HG1# 1 1
194 1 2 1 1 53 ILE H . 134 . HN 1 1
195 1 1 1 1 52 VAL MG1 . 133 . HG1# 1 1
195 1 2 1 1 61 LYS HA . 142 . HA 1 1
196 1 1 1 1 52 VAL MG1 . 133 . HG1# 1 1
196 1 2 1 1 61 LYS QB . 142 . HB# 1 1
197 1 1 1 1 52 VAL H . 133 . HN 1 1
197 1 2 1 1 52 VAL MG2 . 133 . HG2# 1 1
198 1 1 1 1 52 VAL MG2 . 133 . HG2# 1 1
198 1 2 1 1 53 ILE H . 134 . HN 1 1
199 1 1 1 1 52 VAL MG2 . 133 . HG2# 1 1
199 1 2 1 1 61 LYS HA . 142 . HA 1 1
200 1 1 1 1 52 VAL MG2 . 133 . HG2# 1 1
200 1 2 1 1 61 LYS QB . 142 . HB# 1 1
201 1 1 1 1 53 ILE HA . 134 . HA 1 1
201 1 2 1 1 53 ILE MD . 134 . HD1# 1 1
202 1 1 1 1 53 ILE HA . 134 . HA 1 1
202 1 2 1 1 53 ILE HG13 . 134 . HG11 1 1
203 1 1 1 1 53 ILE HA . 134 . HA 1 1
203 1 2 1 1 53 ILE HG12 . 134 . HG12 1 1
204 1 1 1 1 53 ILE HA . 134 . HA 1 1
204 1 2 1 1 53 ILE MG . 134 . HG2# 1 1
205 1 1 1 1 53 ILE HA . 134 . HA 1 1
205 1 2 1 1 54 GLY H . 135 . HN 1 1
206 1 1 1 1 53 ILE HA . 134 . HA 1 1
206 1 2 1 1 59 TRP HD1 . 140 . HD1 1 1
207 1 1 1 1 53 ILE HA . 134 . HA 1 1
207 1 2 1 1 59 TRP HE1 . 140 . HE1 1 1
208 1 1 1 1 53 ILE HB . 134 . HB 1 1
208 1 2 1 1 53 ILE MD . 134 . HD1# 1 1
209 1 1 1 1 53 ILE HB . 134 . HB 1 1
209 1 2 1 1 53 ILE HG13 . 134 . HG11 1 1
210 1 1 1 1 53 ILE HB . 134 . HB 1 1
210 1 2 1 1 53 ILE HG12 . 134 . HG12 1 1
211 1 1 1 1 53 ILE H . 134 . HN 1 1
211 1 2 1 1 53 ILE HB . 134 . HB 1 1
212 1 1 1 1 53 ILE MD . 134 . HD1# 1 1
212 1 2 1 1 53 ILE MG . 134 . HG2# 1 1
213 1 1 1 1 53 ILE H . 134 . HN 1 1
213 1 2 1 1 53 ILE MD . 134 . HD1# 1 1
214 1 1 1 1 53 ILE MD . 134 . HD1# 1 1
214 1 2 1 1 54 GLY H . 135 . HN 1 1
215 1 1 1 1 53 ILE HG13 . 134 . HG11 1 1
215 1 2 1 1 53 ILE MG . 134 . HG2# 1 1
216 1 1 1 1 53 ILE H . 134 . HN 1 1
216 1 2 1 1 53 ILE HG13 . 134 . HG11 1 1
217 1 1 1 1 53 ILE HG12 . 134 . HG12 1 1
217 1 2 1 1 53 ILE MG . 134 . HG2# 1 1
218 1 1 1 1 53 ILE H . 134 . HN 1 1
218 1 2 1 1 53 ILE HG12 . 134 . HG12 1 1
219 1 1 1 1 53 ILE H . 134 . HN 1 1
219 1 2 1 1 53 ILE MG . 134 . HG2# 1 1
220 1 1 1 1 53 ILE MG . 134 . HG2# 1 1
220 1 2 1 1 54 GLY H . 135 . HN 1 1
221 1 1 1 1 53 ILE MG . 134 . HG2# 1 1
221 1 2 1 1 55 ALA MB . 136 . HB# 1 1
222 1 1 1 1 53 ILE MG . 134 . HG2# 1 1
222 1 2 1 1 56 GLY HA3 . 137 . HA1 1 1
223 1 1 1 1 53 ILE MG . 134 . HG2# 1 1
223 1 2 1 1 56 GLY HA2 . 137 . HA2 1 1
224 1 1 1 1 54 GLY H . 135 . HN 1 1
224 1 2 1 1 59 TRP HD1 . 140 . HD1 1 1
225 1 1 1 1 54 GLY H . 135 . HN 1 1
225 1 2 1 1 59 TRP HE1 . 140 . HE1 1 1
226 1 1 1 1 55 ALA HA . 136 . HA 1 1
226 1 2 1 1 56 GLY H . 137 . HN 1 1
227 1 1 1 1 55 ALA MB . 136 . HB# 1 1
227 1 2 1 1 80 GLU HA . 161 . HA 1 1
228 1 1 1 1 55 ALA MB . 136 . HB# 1 1
228 1 2 1 1 80 GLU QB . 161 . HB# 1 1
229 1 1 1 1 55 ALA MB . 136 . HB# 1 1
229 1 2 1 1 84 GLU H . 165 . HN 1 1
230 1 1 1 1 57 LYS H . 138 . HN 1 1
230 1 2 1 1 59 TRP HE1 . 140 . HE1 1 1
231 1 1 1 1 58 PRO HA . 139 . HA 1 1
231 1 2 1 1 58 PRO HB3 . 139 . HB1 1 1
232 1 1 1 1 58 PRO HA . 139 . HA 1 1
232 1 2 1 1 58 PRO HG3 . 139 . HG1 1 1
233 1 1 1 1 58 PRO HA . 139 . HA 1 1
233 1 2 1 1 58 PRO HG2 . 139 . HG2 1 1
234 1 1 1 1 58 PRO HA . 139 . HA 1 1
234 1 2 1 1 59 TRP HD1 . 140 . HD1 1 1
235 1 1 1 1 58 PRO HA . 139 . HA 1 1
235 1 2 1 1 59 TRP H . 140 . HN 1 1
236 1 1 1 1 58 PRO QB . 139 . HB# 1 1
236 1 2 1 1 59 TRP H . 140 . HN 1 1
237 1 1 1 1 59 TRP HA . 140 . HA 1 1
237 1 2 1 1 59 TRP HE3 . 140 . HE3 1 1
238 1 1 1 1 59 TRP HA . 140 . HA 1 1
238 1 2 1 1 60 HIS H . 141 . HN 1 1
239 1 1 1 1 59 TRP HA . 140 . HA 1 1
239 1 2 1 1 63 CYS QB . 144 . HB# 1 1
240 1 1 1 1 59 TRP QB . 140 . HB# 1 1
240 1 2 1 1 59 TRP HE3 . 140 . HE3 1 1
241 1 1 1 1 59 TRP QB . 140 . HB# 1 1
241 1 2 1 1 63 CYS H . 144 . HN 1 1
242 1 1 1 1 59 TRP QB . 140 . HB# 1 1
242 1 2 1 1 64 PHE H . 145 . HN 1 1
243 1 1 1 1 59 TRP HB3 . 140 . HB1 1 1
243 1 2 1 1 60 HIS H . 141 . HN 1 1
244 1 1 1 1 59 TRP HB3 . 140 . HB1 1 1
244 1 2 1 1 85 ILE MD . 166 . HD1# 1 1
245 1 1 1 1 59 TRP HB2 . 140 . HB2 1 1
245 1 2 1 1 60 HIS H . 141 . HN 1 1
246 1 1 1 1 59 TRP HB2 . 140 . HB2 1 1
246 1 2 1 1 85 ILE MD . 166 . HD1# 1 1
247 1 1 1 1 59 TRP H . 140 . HN 1 1
247 1 2 1 1 59 TRP HD1 . 140 . HD1 1 1
248 1 1 1 1 59 TRP HE3 . 140 . HE3 1 1
248 1 2 1 1 63 CYS QB . 144 . HB# 1 1
249 1 1 1 1 59 TRP HH2 . 140 . HH2 1 1
249 1 2 1 1 59 TRP HZ3 . 140 . HZ3 1 1
250 1 1 1 1 59 TRP HH2 . 140 . HH2 1 1
250 1 2 1 1 85 ILE QG . 166 . HG1# 1 1
251 1 1 1 1 59 TRP HH2 . 140 . HH2 1 1
251 1 2 1 1 85 ILE MG . 166 . HG2# 1 1
252 1 1 1 1 59 TRP H . 140 . HN 1 1
252 1 2 1 1 63 CYS QB . 144 . HB# 1 1
253 1 1 1 1 59 TRP HZ2 . 140 . HZ2 1 1
253 1 2 1 1 85 ILE QG . 166 . HG1# 1 1
254 1 1 1 1 59 TRP HZ2 . 140 . HZ2 1 1
254 1 2 1 1 85 ILE MG . 166 . HG2# 1 1
255 1 1 1 1 60 HIS QB . 141 . HB# 1 1
255 1 2 1 1 61 LYS H . 142 . HN 1 1
256 1 1 1 1 60 HIS QB . 141 . HB# 1 1
256 1 2 1 1 63 CYS QB . 144 . HB# 1 1
257 1 1 1 1 60 HIS QB . 141 . HB# 1 1
257 1 2 1 1 63 CYS H . 144 . HN 1 1
258 1 1 1 1 60 HIS H . 141 . HN 1 1
258 1 2 1 1 60 HIS HB3 . 141 . HB1 1 1
259 1 1 1 1 60 HIS H . 141 . HN 1 1
259 1 2 1 1 60 HIS HB2 . 141 . HB2 1 1
260 1 1 1 1 60 HIS H . 141 . HN 1 1
260 1 2 1 1 61 LYS HA . 142 . HA 1 1
261 1 1 1 1 60 HIS H . 141 . HN 1 1
261 1 2 1 1 63 CYS QB . 144 . HB# 1 1
262 1 1 1 1 61 LYS HA . 142 . HA 1 1
262 1 2 1 1 61 LYS HB3 . 142 . HB1 1 1
263 1 1 1 1 61 LYS HA . 142 . HA 1 1
263 1 2 1 1 61 LYS HB2 . 142 . HB2 1 1
264 1 1 1 1 61 LYS HA . 142 . HA 1 1
264 1 2 1 1 61 LYS QG . 142 . HG# 1 1
265 1 1 1 1 61 LYS HA . 142 . HA 1 1
265 1 2 1 1 62 ASN HA . 143 . HA 1 1
266 1 1 1 1 61 LYS HA . 142 . HA 1 1
266 1 2 1 1 62 ASN H . 143 . HN 1 1
267 1 1 1 1 61 LYS HA . 142 . HA 1 1
267 1 2 1 1 63 CYS H . 144 . HN 1 1
268 1 1 1 1 61 LYS H . 142 . HN 1 1
268 1 2 1 1 61 LYS QB . 142 . HB# 1 1
269 1 1 1 1 61 LYS QE . 142 . HE# 1 1
269 1 2 1 1 61 LYS QG . 142 . HG# 1 1
270 1 1 1 1 61 LYS H . 142 . HN 1 1
270 1 2 1 1 61 LYS QG . 142 . HG# 1 1
271 1 1 1 1 62 ASN HA . 143 . HA 1 1
271 1 2 1 1 64 PHE H . 145 . HN 1 1
272 1 1 1 1 63 CYS HA . 144 . HA 1 1
272 1 2 1 1 63 CYS HB3 . 144 . HB1 1 1
273 1 1 1 1 63 CYS HA . 144 . HA 1 1
273 1 2 1 1 63 CYS HB2 . 144 . HB2 1 1
274 1 1 1 1 63 CYS HA . 144 . HA 1 1
274 1 2 1 1 64 PHE H . 145 . HN 1 1
275 1 1 1 1 63 CYS H . 144 . HN 1 1
275 1 2 1 1 63 CYS QB . 144 . HB# 1 1
276 1 1 1 1 63 CYS QB . 144 . HB# 1 1
276 1 2 1 1 64 PHE H . 145 . HN 1 1
277 1 1 1 1 63 CYS H . 144 . HN 1 1
277 1 2 1 1 64 PHE QB . 145 . HB# 1 1
278 1 1 1 1 63 CYS H . 144 . HN 1 1
278 1 2 1 1 64 PHE H . 145 . HN 1 1
279 1 1 1 1 64 PHE HA . 145 . HA 1 1
279 1 2 1 1 64 PHE QD . 145 . HD# 1 1
280 1 1 1 1 64 PHE HA . 145 . HA 1 1
280 1 2 1 1 65 ARG HA . 146 . HA 1 1
281 1 1 1 1 64 PHE HA . 145 . HA 1 1
281 1 2 1 1 65 ARG QB . 146 . HB# 1 1
282 1 1 1 1 64 PHE HA . 145 . HA 1 1
282 1 2 1 1 65 ARG H . 146 . HN 1 1
283 1 1 1 1 64 PHE HA . 145 . HA 1 1
283 1 2 1 1 73 LEU QD . 154 . HD# 1 1
284 1 1 1 1 64 PHE HA . 145 . HA 1 1
284 1 2 1 1 85 ILE MD . 166 . HD1# 1 1
285 1 1 1 1 64 PHE H . 145 . HN 1 1
285 1 2 1 1 64 PHE QB . 145 . HB# 1 1
286 1 1 1 1 64 PHE QB . 145 . HB# 1 1
286 1 2 1 1 65 ARG H . 146 . HN 1 1
287 1 1 1 1 64 PHE H . 145 . HN 1 1
287 1 2 1 1 64 PHE QD . 145 . HD# 1 1
288 1 1 1 1 64 PHE QD . 145 . HD# 1 1
288 1 2 1 1 65 ARG H . 146 . HN 1 1
289 1 1 1 1 64 PHE QD . 145 . HD# 1 1
289 1 2 1 1 73 LEU HB3 . 154 . HB1 1 1
290 1 1 1 1 64 PHE QD . 145 . HD# 1 1
290 1 2 1 1 73 LEU HB2 . 154 . HB2 1 1
291 1 1 1 1 64 PHE QD . 145 . HD# 1 1
291 1 2 1 1 73 LEU QD . 154 . HD# 1 1
292 1 1 1 1 64 PHE QD . 145 . HD# 1 1
292 1 2 1 1 78 LEU QD . 159 . HD# 1 1
293 1 1 1 1 64 PHE QD . 145 . HD# 1 1
293 1 2 1 1 85 ILE MD . 166 . HD1# 1 1
294 1 1 1 1 64 PHE QD . 145 . HD# 1 1
294 1 2 1 1 85 ILE MG . 166 . HG2# 1 1
295 1 1 1 1 64 PHE QE . 145 . HE# 1 1
295 1 2 1 1 78 LEU QD . 159 . HD# 1 1
296 1 1 1 1 64 PHE H . 145 . HN 1 1
296 1 2 1 1 65 ARG QG . 146 . HG# 1 1
297 1 1 1 1 64 PHE H . 145 . HN 1 1
297 1 2 1 1 65 ARG H . 146 . HN 1 1
298 1 1 1 1 64 PHE H . 145 . HN 1 1
298 1 2 1 1 85 ILE MD . 166 . HD1# 1 1
299 1 1 1 1 65 ARG HA . 146 . HA 1 1
299 1 2 1 1 65 ARG HB3 . 146 . HB1 1 1
300 1 1 1 1 65 ARG HA . 146 . HA 1 1
300 1 2 1 1 65 ARG HB2 . 146 . HB2 1 1
301 1 1 1 1 65 ARG HA . 146 . HA 1 1
301 1 2 1 1 65 ARG HG3 . 146 . HG1 1 1
302 1 1 1 1 65 ARG HA . 146 . HA 1 1
302 1 2 1 1 65 ARG HG2 . 146 . HG2 1 1
303 1 1 1 1 65 ARG HA . 146 . HA 1 1
303 1 2 1 1 66 CYS H . 147 . HN 1 1
304 1 1 1 1 65 ARG QB . 146 . HB# 1 1
304 1 2 1 1 65 ARG QD . 146 . HD# 1 1
305 1 1 1 1 65 ARG QB . 146 . HB# 1 1
305 1 2 1 1 70 GLY HA2 . 151 . HA2 1 1
306 1 1 1 1 65 ARG HB3 . 146 . HB1 1 1
306 1 2 1 1 66 CYS H . 147 . HN 1 1
307 1 1 1 1 65 ARG HB3 . 146 . HB1 1 1
307 1 2 1 1 70 GLY QA . 151 . HA# 1 1
308 1 1 1 1 65 ARG HB2 . 146 . HB2 1 1
308 1 2 1 1 66 CYS H . 147 . HN 1 1
309 1 1 1 1 65 ARG HB2 . 146 . HB2 1 1
309 1 2 1 1 70 GLY HA3 . 151 . HA1 1 1
310 1 1 1 1 65 ARG QD . 146 . HD# 1 1
310 1 2 1 1 72 SER HA . 153 . HA 1 1
311 1 1 1 1 65 ARG H . 146 . HN 1 1
311 1 2 1 1 65 ARG QG . 146 . HG# 1 1
312 1 1 1 1 65 ARG QG . 146 . HG# 1 1
312 1 2 1 1 70 GLY QA . 151 . HA# 1 1
313 1 1 1 1 65 ARG HG3 . 146 . HG1 1 1
313 1 2 1 1 72 SER HA . 153 . HA 1 1
314 1 1 1 1 65 ARG HG2 . 146 . HG2 1 1
314 1 2 1 1 72 SER HA . 153 . HA 1 1
315 1 1 1 1 65 ARG H . 146 . HN 1 1
315 1 2 1 1 85 ILE MD . 166 . HD1# 1 1
316 1 1 1 1 66 CYS HA . 147 . HA 1 1
316 1 2 1 1 67 ALA H . 148 . HN 1 1
317 1 1 1 1 66 CYS HA . 147 . HA 1 1
317 1 2 1 1 73 LEU QD . 154 . HD# 1 1
318 1 1 1 1 66 CYS HA . 147 . HA 1 1
318 1 2 1 1 86 TYR HA . 167 . HA 1 1
319 1 1 1 1 66 CYS HA . 147 . HA 1 1
319 1 2 1 1 87 CYS H . 168 . HN 1 1
320 1 1 1 1 66 CYS QB . 147 . HB# 1 1
320 1 2 1 1 71 LYS H . 152 . HN 1 1
321 1 1 1 1 66 CYS H . 147 . HN 1 1
321 1 2 1 1 66 CYS HB3 . 147 . HB1 1 1
322 1 1 1 1 66 CYS H . 147 . HN 1 1
322 1 2 1 1 66 CYS HB2 . 147 . HB2 1 1
323 1 1 1 1 66 CYS H . 147 . HN 1 1
323 1 2 1 1 72 SER HA . 153 . HA 1 1
324 1 1 1 1 66 CYS H . 147 . HN 1 1
324 1 2 1 1 73 LEU MD1 . 154 . HD1# 1 1
325 1 1 1 1 66 CYS H . 147 . HN 1 1
325 1 2 1 1 73 LEU MD2 . 154 . HD2# 1 1
326 1 1 1 1 66 CYS H . 147 . HN 1 1
326 1 2 1 1 73 LEU HG . 154 . HG 1 1
327 1 1 1 1 66 CYS H . 147 . HN 1 1
327 1 2 1 1 73 LEU H . 154 . HN 1 1
328 1 1 1 1 67 ALA H . 148 . HN 1 1
328 1 2 1 1 67 ALA HA . 148 . HA 1 1
329 1 1 1 1 67 ALA HA . 148 . HA 1 1
329 1 2 1 1 68 LYS H . 149 . HN 1 1
330 1 1 1 1 67 ALA HA . 148 . HA 1 1
330 1 2 1 1 70 GLY H . 151 . HN 1 1
331 1 1 1 1 67 ALA H . 148 . HN 1 1
331 1 2 1 1 67 ALA MB . 148 . HB# 1 1
332 1 1 1 1 67 ALA MB . 148 . HB# 1 1
332 1 2 1 1 68 LYS H . 149 . HN 1 1
333 1 1 1 1 67 ALA MB . 148 . HB# 1 1
333 1 2 1 1 70 GLY H . 151 . HN 1 1
334 1 1 1 1 67 ALA MB . 148 . HB# 1 1
334 1 2 1 1 84 GLU HG3 . 165 . HG1 1 1
335 1 1 1 1 67 ALA MB . 148 . HB# 1 1
335 1 2 1 1 84 GLU HG2 . 165 . HG2 1 1
336 1 1 1 1 67 ALA MB . 148 . HB# 1 1
336 1 2 1 1 85 ILE H . 166 . HN 1 1
337 1 1 1 1 67 ALA MB . 148 . HB# 1 1
337 1 2 1 1 86 TYR QD . 167 . HD# 1 1
338 1 1 1 1 67 ALA MB . 148 . HB# 1 1
338 1 2 1 1 86 TYR QE . 167 . HE# 1 1
339 1 1 1 1 67 ALA H . 148 . HN 1 1
339 1 2 1 1 70 GLY H . 151 . HN 1 1
340 1 1 1 1 67 ALA H . 148 . HN 1 1
340 1 2 1 1 73 LEU QD . 154 . HD# 1 1
341 1 1 1 1 67 ALA H . 148 . HN 1 1
341 1 2 1 1 86 TYR HA . 167 . HA 1 1
342 1 1 1 1 68 LYS HA . 149 . HA 1 1
342 1 2 1 1 68 LYS HB3 . 149 . HB1 1 1
343 1 1 1 1 68 LYS HA . 149 . HA 1 1
343 1 2 1 1 68 LYS HB2 . 149 . HB2 1 1
344 1 1 1 1 68 LYS HA . 149 . HA 1 1
344 1 2 1 1 69 CYS HA . 150 . HA 1 1
345 1 1 1 1 68 LYS HA . 149 . HA 1 1
345 1 2 1 1 69 CYS H . 150 . HN 1 1
346 1 1 1 1 68 LYS H . 149 . HN 1 1
346 1 2 1 1 68 LYS QB . 149 . HB# 1 1
347 1 1 1 1 68 LYS QB . 149 . HB# 1 1
347 1 2 1 1 69 CYS HA . 150 . HA 1 1
348 1 1 1 1 68 LYS HB3 . 149 . HB1 1 1
348 1 2 1 1 69 CYS H . 150 . HN 1 1
349 1 1 1 1 68 LYS HB2 . 149 . HB2 1 1
349 1 2 1 1 69 CYS H . 150 . HN 1 1
350 1 1 1 1 68 LYS H . 149 . HN 1 1
350 1 2 1 1 68 LYS QG . 149 . HG# 1 1
351 1 1 1 1 68 LYS QG . 149 . HG# 1 1
351 1 2 1 1 69 CYS H . 150 . HN 1 1
352 1 1 1 1 68 LYS H . 149 . HN 1 1
352 1 2 1 1 69 CYS H . 150 . HN 1 1
353 1 1 1 1 69 CYS HA . 150 . HA 1 1
353 1 2 1 1 69 CYS HB3 . 150 . HB1 1 1
354 1 1 1 1 69 CYS HA . 150 . HA 1 1
354 1 2 1 1 69 CYS HB2 . 150 . HB2 1 1
355 1 1 1 1 69 CYS HA . 150 . HA 1 1
355 1 2 1 1 70 GLY H . 151 . HN 1 1
356 1 1 1 1 69 CYS QB . 150 . HB# 1 1
356 1 2 1 1 71 LYS H . 152 . HN 1 1
357 1 1 1 1 69 CYS H . 150 . HN 1 1
357 1 2 1 1 69 CYS HB3 . 150 . HB1 1 1
358 1 1 1 1 69 CYS HB3 . 150 . HB1 1 1
358 1 2 1 1 70 GLY H . 151 . HN 1 1
359 1 1 1 1 69 CYS H . 150 . HN 1 1
359 1 2 1 1 69 CYS HB2 . 150 . HB2 1 1
360 1 1 1 1 69 CYS HB2 . 150 . HB2 1 1
360 1 2 1 1 70 GLY H . 151 . HN 1 1
361 1 1 1 1 69 CYS H . 150 . HN 1 1
361 1 2 1 1 70 GLY H . 151 . HN 1 1
362 1 1 1 1 70 GLY QA . 151 . HA# 1 1
362 1 2 1 1 71 LYS H . 152 . HN 1 1
363 1 1 1 1 70 GLY H . 151 . HN 1 1
363 1 2 1 1 70 GLY HA3 . 151 . HA1 1 1
364 1 1 1 1 70 GLY H . 151 . HN 1 1
364 1 2 1 1 70 GLY HA2 . 151 . HA2 1 1
365 1 1 1 1 70 GLY H . 151 . HN 1 1
365 1 2 1 1 71 LYS H . 152 . HN 1 1
366 1 1 1 1 70 GLY H . 151 . HN 1 1
366 1 2 1 1 87 CYS QB . 168 . HB# 1 1
367 1 1 1 1 71 LYS H . 152 . HN 1 1
367 1 2 1 1 71 LYS QB . 152 . HB# 1 1
368 1 1 1 1 71 LYS HB3 . 152 . HB1 1 1
368 1 2 1 1 71 LYS QG . 152 . HG# 1 1
369 1 1 1 1 71 LYS HB2 . 152 . HB2 1 1
369 1 2 1 1 71 LYS QG . 152 . HG# 1 1
370 1 1 1 1 72 SER HA . 153 . HA 1 1
370 1 2 1 1 72 SER HB3 . 153 . HB1 1 1
371 1 1 1 1 72 SER HA . 153 . HA 1 1
371 1 2 1 1 72 SER HB2 . 153 . HB2 1 1
372 1 1 1 1 72 SER HA . 153 . HA 1 1
372 1 2 1 1 73 LEU HG . 154 . HG 1 1
373 1 1 1 1 72 SER HA . 153 . HA 1 1
373 1 2 1 1 73 LEU H . 154 . HN 1 1
374 1 1 1 1 72 SER QB . 153 . HB# 1 1
374 1 2 1 1 73 LEU H . 154 . HN 1 1
375 1 1 1 1 73 LEU HA . 154 . HA 1 1
375 1 2 1 1 73 LEU QD . 154 . HD# 1 1
376 1 1 1 1 73 LEU HA . 154 . HA 1 1
376 1 2 1 1 73 LEU HG . 154 . HG 1 1
377 1 1 1 1 73 LEU HA . 154 . HA 1 1
377 1 2 1 1 74 GLU H . 155 . HN 1 1
378 1 1 1 1 73 LEU HA . 154 . HA 1 1
378 1 2 1 1 78 LEU QD . 159 . HD# 1 1
379 1 1 1 1 73 LEU H . 154 . HN 1 1
379 1 2 1 1 73 LEU HB3 . 154 . HB1 1 1
380 1 1 1 1 73 LEU HB3 . 154 . HB1 1 1
380 1 2 1 1 78 LEU QB . 159 . HB# 1 1
381 1 1 1 1 73 LEU H . 154 . HN 1 1
381 1 2 1 1 73 LEU HB2 . 154 . HB2 1 1
382 1 1 1 1 73 LEU HB2 . 154 . HB2 1 1
382 1 2 1 1 78 LEU QB . 159 . HB# 1 1
383 1 1 1 1 73 LEU QD . 154 . HD# 1 1
383 1 2 1 1 78 LEU QB . 159 . HB# 1 1
384 1 1 1 1 73 LEU QD . 154 . HD# 1 1
384 1 2 1 1 78 LEU MD1 . 159 . HD1# 1 1
385 1 1 1 1 73 LEU QD . 154 . HD# 1 1
385 1 2 1 1 78 LEU MD2 . 159 . HD2# 1 1
386 1 1 1 1 73 LEU QD . 154 . HD# 1 1
386 1 2 1 1 85 ILE MD . 166 . HD1# 1 1
387 1 1 1 1 73 LEU QD . 154 . HD# 1 1
387 1 2 1 1 85 ILE QG . 166 . HG1# 1 1
388 1 1 1 1 73 LEU QD . 154 . HD# 1 1
388 1 2 1 1 86 TYR HA . 167 . HA 1 1
389 1 1 1 1 73 LEU QD . 154 . HD# 1 1
389 1 2 1 1 87 CYS HA . 168 . HA 1 1
390 1 1 1 1 73 LEU QD . 154 . HD# 1 1
390 1 2 1 1 87 CYS QB . 168 . HB# 1 1
391 1 1 1 1 73 LEU QD . 154 . HD# 1 1
391 1 2 1 1 87 CYS HB3 . 168 . HB1 1 1
392 1 1 1 1 73 LEU QD . 154 . HD# 1 1
392 1 2 1 1 87 CYS HB2 . 168 . HB2 1 1
393 1 1 1 1 73 LEU QD . 154 . HD# 1 1
393 1 2 1 1 87 CYS H . 168 . HN 1 1
394 1 1 1 1 73 LEU H . 154 . HN 1 1
394 1 2 1 1 73 LEU MD1 . 154 . HD1# 1 1
395 1 1 1 1 73 LEU H . 154 . HN 1 1
395 1 2 1 1 73 LEU MD2 . 154 . HD2# 1 1
396 1 1 1 1 73 LEU H . 154 . HN 1 1
396 1 2 1 1 73 LEU HG . 154 . HG 1 1
397 1 1 1 1 76 THR HA . 157 . HA 1 1
397 1 2 1 1 76 THR HB . 157 . HB 1 1
398 1 1 1 1 76 THR HA . 157 . HA 1 1
398 1 2 1 1 76 THR MG . 157 . HG2# 1 1
399 1 1 1 1 77 THR HA . 158 . HA 1 1
399 1 2 1 1 77 THR MG . 158 . HG2# 1 1
400 1 1 1 1 77 THR HA . 158 . HA 1 1
400 1 2 1 1 78 LEU QB . 159 . HB# 1 1
401 1 1 1 1 77 THR HA . 158 . HA 1 1
401 1 2 1 1 78 LEU QD . 159 . HD# 1 1
402 1 1 1 1 77 THR HA . 158 . HA 1 1
402 1 2 1 1 78 LEU H . 159 . HN 1 1
403 1 1 1 1 77 THR HB . 158 . HB 1 1
403 1 2 1 1 78 LEU QD . 159 . HD# 1 1
404 1 1 1 1 77 THR H . 158 . HN 1 1
404 1 2 1 1 78 LEU H . 159 . HN 1 1
405 1 1 1 1 78 LEU HA . 159 . HA 1 1
405 1 2 1 1 78 LEU QB . 159 . HB# 1 1
406 1 1 1 1 78 LEU HA . 159 . HA 1 1
406 1 2 1 1 78 LEU QD . 159 . HD# 1 1
407 1 1 1 1 78 LEU HA . 159 . HA 1 1
407 1 2 1 1 78 LEU HG . 159 . HG 1 1
408 1 1 1 1 78 LEU HA . 159 . HA 1 1
408 1 2 1 1 79 THR H . 160 . HN 1 1
409 1 1 1 1 78 LEU HA . 159 . HA 1 1
409 1 2 1 1 88 LYS H . 169 . HN 1 1
410 1 1 1 1 78 LEU QB . 159 . HB# 1 1
410 1 2 1 1 78 LEU MD1 . 159 . HD1# 1 1
411 1 1 1 1 78 LEU QB . 159 . HB# 1 1
411 1 2 1 1 78 LEU MD2 . 159 . HD2# 1 1
412 1 1 1 1 78 LEU QB . 159 . HB# 1 1
412 1 2 1 1 79 THR MG . 160 . HG2# 1 1
413 1 1 1 1 78 LEU QB . 159 . HB# 1 1
413 1 2 1 1 79 THR H . 160 . HN 1 1
414 1 1 1 1 78 LEU QB . 159 . HB# 1 1
414 1 2 1 1 85 ILE HB . 166 . HB 1 1
415 1 1 1 1 78 LEU H . 159 . HN 1 1
415 1 2 1 1 78 LEU QD . 159 . HD# 1 1
416 1 1 1 1 78 LEU QD . 159 . HD# 1 1
416 1 2 1 1 79 THR HA . 160 . HA 1 1
417 1 1 1 1 78 LEU QD . 159 . HD# 1 1
417 1 2 1 1 79 THR H . 160 . HN 1 1
418 1 1 1 1 78 LEU QD . 159 . HD# 1 1
418 1 2 1 1 80 GLU QG . 161 . HG# 1 1
419 1 1 1 1 78 LEU QD . 159 . HD# 1 1
419 1 2 1 1 80 GLU H . 161 . HN 1 1
420 1 1 1 1 78 LEU QD . 159 . HD# 1 1
420 1 2 1 1 85 ILE HB . 166 . HB 1 1
421 1 1 1 1 78 LEU QD . 159 . HD# 1 1
421 1 2 1 1 85 ILE MD . 166 . HD1# 1 1
422 1 1 1 1 78 LEU HG . 159 . HG 1 1
422 1 2 1 1 87 CYS HA . 168 . HA 1 1
423 1 1 1 1 79 THR HA . 160 . HA 1 1
423 1 2 1 1 79 THR HB . 160 . HB 1 1
424 1 1 1 1 79 THR HA . 160 . HA 1 1
424 1 2 1 1 79 THR MG . 160 . HG2# 1 1
425 1 1 1 1 79 THR H . 160 . HN 1 1
425 1 2 1 1 79 THR HA . 160 . HA 1 1
426 1 1 1 1 79 THR HA . 160 . HA 1 1
426 1 2 1 1 80 GLU HA . 161 . HA 1 1
427 1 1 1 1 79 THR HA . 160 . HA 1 1
427 1 2 1 1 80 GLU H . 161 . HN 1 1
428 1 1 1 1 79 THR H . 160 . HN 1 1
428 1 2 1 1 79 THR HB . 160 . HB 1 1
429 1 1 1 1 79 THR HB . 160 . HB 1 1
429 1 2 1 1 80 GLU H . 161 . HN 1 1
430 1 1 1 1 79 THR H . 160 . HN 1 1
430 1 2 1 1 79 THR MG . 160 . HG2# 1 1
431 1 1 1 1 79 THR MG . 160 . HG2# 1 1
431 1 2 1 1 80 GLU H . 161 . HN 1 1
432 1 1 1 1 79 THR MG . 160 . HG2# 1 1
432 1 2 1 1 86 TYR QB . 167 . HB# 1 1
433 1 1 1 1 79 THR MG . 160 . HG2# 1 1
433 1 2 1 1 88 LYS HA . 169 . HA 1 1
434 1 1 1 1 79 THR MG . 160 . HG2# 1 1
434 1 2 1 1 91 TYR QB . 172 . HB# 1 1
435 1 1 1 1 79 THR H . 160 . HN 1 1
435 1 2 1 1 86 TYR H . 167 . HN 1 1
436 1 1 1 1 80 GLU HA . 161 . HA 1 1
436 1 2 1 1 80 GLU HB3 . 161 . HB1 1 1
437 1 1 1 1 80 GLU HA . 161 . HA 1 1
437 1 2 1 1 80 GLU HB2 . 161 . HB2 1 1
438 1 1 1 1 80 GLU HA . 161 . HA 1 1
438 1 2 1 1 81 LYS HA . 162 . HA 1 1
439 1 1 1 1 80 GLU HA . 161 . HA 1 1
439 1 2 1 1 81 LYS H . 162 . HN 1 1
440 1 1 1 1 80 GLU HA . 161 . HA 1 1
440 1 2 1 1 85 ILE HA . 166 . HA 1 1
441 1 1 1 1 80 GLU HA . 161 . HA 1 1
441 1 2 1 1 85 ILE HB . 166 . HB 1 1
442 1 1 1 1 80 GLU HA . 161 . HA 1 1
442 1 2 1 1 85 ILE MG . 166 . HG2# 1 1
443 1 1 1 1 80 GLU HA . 161 . HA 1 1
443 1 2 1 1 86 TYR QD . 167 . HD# 1 1
444 1 1 1 1 80 GLU HA . 161 . HA 1 1
444 1 2 1 1 86 TYR H . 167 . HN 1 1
445 1 1 1 1 80 GLU H . 161 . HN 1 1
445 1 2 1 1 80 GLU HB3 . 161 . HB1 1 1
446 1 1 1 1 80 GLU H . 161 . HN 1 1
446 1 2 1 1 80 GLU HB2 . 161 . HB2 1 1
447 1 1 1 1 80 GLU H . 161 . HN 1 1
447 1 2 1 1 80 GLU QG . 161 . HG# 1 1
448 1 1 1 1 80 GLU QG . 161 . HG# 1 1
448 1 2 1 1 81 LYS H . 162 . HN 1 1
449 1 1 1 1 81 LYS HA . 162 . HA 1 1
449 1 2 1 1 82 GLU QB . 163 . HB# 1 1
450 1 1 1 1 81 LYS H . 162 . HN 1 1
450 1 2 1 1 84 GLU H . 165 . HN 1 1
451 1 1 1 1 81 LYS H . 162 . HN 1 1
451 1 2 1 1 85 ILE HA . 166 . HA 1 1
452 1 1 1 1 81 LYS H . 162 . HN 1 1
452 1 2 1 1 86 TYR QD . 167 . HD# 1 1
453 1 1 1 1 82 GLU QB . 163 . HB# 1 1
453 1 2 1 1 83 GLY H . 164 . HN 1 1
454 1 1 1 1 83 GLY H . 164 . HN 1 1
454 1 2 1 1 83 GLY QA . 164 . HA# 1 1
455 1 1 1 1 83 GLY QA . 164 . HA# 1 1
455 1 2 1 1 84 GLU H . 165 . HN 1 1
456 1 1 1 1 83 GLY H . 164 . HN 1 1
456 1 2 1 1 84 GLU H . 165 . HN 1 1
457 1 1 1 1 84 GLU HA . 165 . HA 1 1
457 1 2 1 1 85 ILE H . 166 . HN 1 1
458 1 1 1 1 84 GLU H . 165 . HN 1 1
458 1 2 1 1 84 GLU QB . 165 . HB# 1 1
459 1 1 1 1 84 GLU HB3 . 165 . HB1 1 1
459 1 2 1 1 85 ILE H . 166 . HN 1 1
460 1 1 1 1 84 GLU HB2 . 165 . HB2 1 1
460 1 2 1 1 85 ILE H . 166 . HN 1 1
461 1 1 1 1 84 GLU QG . 165 . HG# 1 1
461 1 2 1 1 85 ILE H . 166 . HN 1 1
462 1 1 1 1 84 GLU H . 165 . HN 1 1
462 1 2 1 1 84 GLU HG3 . 165 . HG1 1 1
463 1 1 1 1 84 GLU H . 165 . HN 1 1
463 1 2 1 1 84 GLU HG2 . 165 . HG2 1 1
464 1 1 1 1 84 GLU H . 165 . HN 1 1
464 1 2 1 1 85 ILE H . 166 . HN 1 1
465 1 1 1 1 85 ILE HA . 166 . HA 1 1
465 1 2 1 1 85 ILE HB . 166 . HB 1 1
466 1 1 1 1 85 ILE HA . 166 . HA 1 1
466 1 2 1 1 85 ILE MD . 166 . HD1# 1 1
467 1 1 1 1 85 ILE HA . 166 . HA 1 1
467 1 2 1 1 85 ILE QG . 166 . HG1# 1 1
468 1 1 1 1 85 ILE HA . 166 . HA 1 1
468 1 2 1 1 85 ILE MG . 166 . HG2# 1 1
469 1 1 1 1 85 ILE HA . 166 . HA 1 1
469 1 2 1 1 86 TYR QD . 167 . HD# 1 1
470 1 1 1 1 85 ILE HA . 166 . HA 1 1
470 1 2 1 1 86 TYR H . 167 . HN 1 1
471 1 1 1 1 85 ILE HB . 166 . HB 1 1
471 1 2 1 1 85 ILE MD . 166 . HD1# 1 1
472 1 1 1 1 85 ILE HB . 166 . HB 1 1
472 1 2 1 1 85 ILE HG13 . 166 . HG11 1 1
473 1 1 1 1 85 ILE HB . 166 . HB 1 1
473 1 2 1 1 85 ILE HG12 . 166 . HG12 1 1
474 1 1 1 1 85 ILE H . 166 . HN 1 1
474 1 2 1 1 85 ILE HB . 166 . HB 1 1
475 1 1 1 1 85 ILE HB . 166 . HB 1 1
475 1 2 1 1 86 TYR H . 167 . HN 1 1
476 1 1 1 1 85 ILE MD . 166 . HD1# 1 1
476 1 2 1 1 85 ILE MG . 166 . HG2# 1 1
477 1 1 1 1 85 ILE H . 166 . HN 1 1
477 1 2 1 1 85 ILE MD . 166 . HD1# 1 1
478 1 1 1 1 85 ILE QG . 166 . HG1# 1 1
478 1 2 1 1 86 TYR HA . 167 . HA 1 1
479 1 1 1 1 85 ILE H . 166 . HN 1 1
479 1 2 1 1 85 ILE HG13 . 166 . HG11 1 1
480 1 1 1 1 85 ILE H . 166 . HN 1 1
480 1 2 1 1 85 ILE HG12 . 166 . HG12 1 1
481 1 1 1 1 85 ILE H . 166 . HN 1 1
481 1 2 1 1 85 ILE MG . 166 . HG2# 1 1
482 1 1 1 1 85 ILE MG . 166 . HG2# 1 1
482 1 2 1 1 86 TYR H . 167 . HN 1 1
483 1 1 1 1 85 ILE H . 166 . HN 1 1
483 1 2 1 1 86 TYR QB . 167 . HB# 1 1
484 1 1 1 1 85 ILE H . 166 . HN 1 1
484 1 2 1 1 86 TYR H . 167 . HN 1 1
485 1 1 1 1 86 TYR HA . 167 . HA 1 1
485 1 2 1 1 86 TYR QD . 167 . HD# 1 1
486 1 1 1 1 86 TYR HA . 167 . HA 1 1
486 1 2 1 1 87 CYS H . 168 . HN 1 1
487 1 1 1 1 86 TYR H . 167 . HN 1 1
487 1 2 1 1 86 TYR QB . 167 . HB# 1 1
488 1 1 1 1 86 TYR QB . 167 . HB# 1 1
488 1 2 1 1 91 TYR QD . 172 . HD# 1 1
489 1 1 1 1 86 TYR HB3 . 167 . HB1 1 1
489 1 2 1 1 86 TYR QD . 167 . HD# 1 1
490 1 1 1 1 86 TYR HB3 . 167 . HB1 1 1
490 1 2 1 1 87 CYS H . 168 . HN 1 1
491 1 1 1 1 86 TYR HB2 . 167 . HB2 1 1
491 1 2 1 1 86 TYR QD . 167 . HD# 1 1
492 1 1 1 1 86 TYR HB2 . 167 . HB2 1 1
492 1 2 1 1 87 CYS H . 168 . HN 1 1
493 1 1 1 1 86 TYR H . 167 . HN 1 1
493 1 2 1 1 86 TYR QD . 167 . HD# 1 1
494 1 1 1 1 86 TYR H . 167 . HN 1 1
494 1 2 1 1 87 CYS QB . 168 . HB# 1 1
495 1 1 1 1 87 CYS HA . 168 . HA 1 1
495 1 2 1 1 87 CYS HB3 . 168 . HB1 1 1
496 1 1 1 1 87 CYS HA . 168 . HA 1 1
496 1 2 1 1 87 CYS HB2 . 168 . HB2 1 1
497 1 1 1 1 87 CYS HA . 168 . HA 1 1
497 1 2 1 1 88 LYS H . 169 . HN 1 1
498 1 1 1 1 87 CYS HA . 168 . HA 1 1
498 1 2 1 1 89 GLY H . 170 . HN 1 1
499 1 1 1 1 87 CYS QB . 168 . HB# 1 1
499 1 2 1 1 88 LYS H . 169 . HN 1 1
500 1 1 1 1 87 CYS QB . 168 . HB# 1 1
500 1 2 1 1 90 CYS QB . 171 . HB# 1 1
501 1 1 1 1 87 CYS H . 168 . HN 1 1
501 1 2 1 1 87 CYS HB3 . 168 . HB1 1 1
502 1 1 1 1 87 CYS H . 168 . HN 1 1
502 1 2 1 1 87 CYS HB2 . 168 . HB2 1 1
503 1 1 1 1 87 CYS H . 168 . HN 1 1
503 1 2 1 1 90 CYS HB3 . 171 . HB1 1 1
504 1 1 1 1 87 CYS H . 168 . HN 1 1
504 1 2 1 1 90 CYS HB2 . 171 . HB2 1 1
505 1 1 1 1 88 LYS HA . 169 . HA 1 1
505 1 2 1 1 88 LYS QB . 169 . HB# 1 1
506 1 1 1 1 88 LYS HA . 169 . HA 1 1
506 1 2 1 1 89 GLY H . 170 . HN 1 1
507 1 1 1 1 88 LYS HA . 169 . HA 1 1
507 1 2 1 1 91 TYR QB . 172 . HB# 1 1
508 1 1 1 1 88 LYS HA . 169 . HA 1 1
508 1 2 1 1 91 TYR H . 172 . HN 1 1
509 1 1 1 1 88 LYS QB . 169 . HB# 1 1
509 1 2 1 1 89 GLY H . 170 . HN 1 1
510 1 1 1 1 88 LYS H . 169 . HN 1 1
510 1 2 1 1 88 LYS QG . 169 . HG# 1 1
511 1 1 1 1 89 GLY QA . 170 . HA# 1 1
511 1 2 1 1 91 TYR H . 172 . HN 1 1
512 1 1 1 1 89 GLY H . 170 . HN 1 1
512 1 2 1 1 90 CYS H . 171 . HN 1 1
513 1 1 1 1 90 CYS H . 171 . HN 1 1
513 1 2 1 1 90 CYS HA . 171 . HA 1 1
514 1 1 1 1 90 CYS HA . 171 . HA 1 1
514 1 2 1 1 93 LYS H . 174 . HN 1 1
515 1 1 1 1 90 CYS QB . 171 . HB# 1 1
515 1 2 1 1 91 TYR HA . 172 . HA 1 1
516 1 1 1 1 90 CYS H . 171 . HN 1 1
516 1 2 1 1 90 CYS HB3 . 171 . HB1 1 1
517 1 1 1 1 90 CYS HB3 . 171 . HB1 1 1
517 1 2 1 1 91 TYR H . 172 . HN 1 1
518 1 1 1 1 90 CYS H . 171 . HN 1 1
518 1 2 1 1 90 CYS HB2 . 171 . HB2 1 1
519 1 1 1 1 90 CYS HB2 . 171 . HB2 1 1
519 1 2 1 1 91 TYR H . 172 . HN 1 1
520 1 1 1 1 90 CYS H . 171 . HN 1 1
520 1 2 1 1 91 TYR H . 172 . HN 1 1
521 1 1 1 1 90 CYS H . 171 . HN 1 1
521 1 2 1 1 92 ALA MB . 173 . HB# 1 1
522 1 1 1 1 91 TYR HA . 172 . HA 1 1
522 1 2 1 1 92 ALA H . 173 . HN 1 1
523 1 1 1 1 91 TYR HA . 172 . HA 1 1
523 1 2 1 1 93 LYS QB . 174 . HB# 1 1
524 1 1 1 1 91 TYR QB . 172 . HB# 1 1
524 1 2 1 1 91 TYR QE . 172 . HE# 1 1
525 1 1 1 1 91 TYR H . 172 . HN 1 1
525 1 2 1 1 91 TYR QB . 172 . HB# 1 1
526 1 1 1 1 91 TYR QB . 172 . HB# 1 1
526 1 2 1 1 92 ALA MB . 173 . HB# 1 1
527 1 1 1 1 91 TYR QB . 172 . HB# 1 1
527 1 2 1 1 92 ALA H . 173 . HN 1 1
528 1 1 1 1 91 TYR H . 172 . HN 1 1
528 1 2 1 1 91 TYR QD . 172 . HD# 1 1
529 1 1 1 1 91 TYR QD . 172 . HD# 1 1
529 1 2 1 1 92 ALA H . 173 . HN 1 1
530 1 1 1 1 91 TYR H . 172 . HN 1 1
530 1 2 1 1 92 ALA MB . 173 . HB# 1 1
531 1 1 1 1 91 TYR H . 172 . HN 1 1
531 1 2 1 1 92 ALA H . 173 . HN 1 1
532 1 1 1 1 92 ALA H . 173 . HN 1 1
532 1 2 1 1 92 ALA HA . 173 . HA 1 1
533 1 1 1 1 92 ALA H . 173 . HN 1 1
533 1 2 1 1 92 ALA MB . 173 . HB# 1 1
534 1 1 1 1 92 ALA MB . 173 . HB# 1 1
534 1 2 1 1 93 LYS HA . 174 . HA 1 1
535 1 1 1 1 92 ALA MB . 173 . HB# 1 1
535 1 2 1 1 93 LYS H . 174 . HN 1 1
536 1 1 1 1 92 ALA H . 173 . HN 1 1
536 1 2 1 1 93 LYS H . 174 . HN 1 1
537 1 1 1 1 93 LYS HA . 174 . HA 1 1
537 1 2 1 1 93 LYS QG . 174 . HG# 1 1
538 1 1 1 1 93 LYS H . 174 . HN 1 1
538 1 2 1 1 93 LYS HA . 174 . HA 1 1
539 1 1 1 1 93 LYS HA . 174 . HA 1 1
539 1 2 1 1 94 ASN H . 175 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 6.0 1 1
2 1 . . . . . 4.0 1.8 6.0 1 1
3 1 . . . . . 3.0 1.8 3.3 1 1
4 1 . . . . . 4.0 1.8 7.0 1 1
5 1 . . . . . 4.0 1.8 9.4 1 1
6 1 . . . . . 3.0 1.8 3.3 1 1
7 1 . . . . . 3.0 1.8 3.3 1 1
8 1 . . . . . 3.0 1.8 3.3 1 1
9 1 . . . . . 3.0 1.8 3.3 1 1
10 1 . . . . . 2.5 1.8 2.7 1 1
11 1 . . . . . 2.5 1.8 2.7 1 1
12 1 . . . . . 3.0 1.8 4.3 1 1
13 1 . . . . . 3.0 1.8 3.3 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 2.5 1.8 2.7 1 1
17 1 . . . . . 3.0 1.8 5.7 1 1
18 1 . . . . . 4.0 1.8 6.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 8.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 3.0 1.8 3.3 1 1
26 1 . . . . . 3.0 1.8 3.3 1 1
27 1 . . . . . 2.5 1.8 2.7 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 1.8 7.4 1 1
31 1 . . . . . 4.0 1.8 6.0 1 1
32 1 . . . . . 4.0 1.8 7.0 1 1
33 1 . . . . . 4.0 1.8 6.0 1 1
34 1 . . . . . 4.0 1.8 6.0 1 1
35 1 . . . . . 4.0 1.8 7.0 1 1
36 1 . . . . . 4.0 1.8 6.0 1 1
37 1 . . . . . 3.0 1.8 6.7 1 1
38 1 . . . . . 4.0 1.8 7.0 1 1
39 1 . . . . . 4.0 1.8 7.0 1 1
40 1 . . . . . 3.0 1.8 3.3 1 1
41 1 . . . . . 3.0 1.8 3.3 1 1
42 1 . . . . . 3.0 1.8 3.3 1 1
43 1 . . . . . 4.0 1.8 6.8 1 1
44 1 . . . . . 4.0 1.8 6.8 1 1
45 1 . . . . . 3.0 1.8 3.3 1 1
46 1 . . . . . 3.0 1.8 3.3 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 6.0 1 1
55 1 . . . . . 4.0 1.8 6.0 1 1
56 1 . . . . . 3.0 1.8 4.3 1 1
57 1 . . . . . 3.0 1.8 4.3 1 1
58 1 . . . . . 3.0 1.8 3.3 1 1
59 1 . . . . . 3.0 1.8 3.3 1 1
60 1 . . . . . 3.0 1.8 3.3 1 1
61 1 . . . . . 3.0 1.8 3.3 1 1
62 1 . . . . . 3.0 1.8 3.3 1 1
63 1 . . . . . 3.0 1.8 3.3 1 1
64 1 . . . . . 2.5 1.8 3.7 1 1
65 1 . . . . . 2.5 1.8 3.7 1 1
66 1 . . . . . 4.0 1.8 7.0 1 1
67 1 . . . . . 3.0 1.8 3.3 1 1
68 1 . . . . . 4.0 1.8 6.0 1 1
69 1 . . . . . 4.0 1.8 7.0 1 1
70 1 . . . . . 3.0 1.8 3.3 1 1
71 1 . . . . . 3.0 1.8 3.3 1 1
72 1 . . . . . 4.0 1.8 7.0 1 1
73 1 . . . . . 4.0 1.8 6.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 6.0 1 1
77 1 . . . . . 2.5 1.8 3.7 1 1
78 1 . . . . . 4.0 1.8 6.0 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 4.0 1.8 6.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 3.0 1.8 4.3 1 1
84 1 . . . . . 3.0 1.8 4.3 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 4.0 1.8 6.8 1 1
90 1 . . . . . 4.0 1.8 6.8 1 1
91 1 . . . . . 2.5 1.8 2.7 1 1
92 1 . . . . . 4.0 1.8 6.0 1 1
93 1 . . . . . 2.5 1.8 2.7 1 1
94 1 . . . . . 3.0 1.8 4.1 1 1
95 1 . . . . . 3.0 1.8 4.1 1 1
96 1 . . . . . 3.0 1.8 3.3 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 6.0 1 1
99 1 . . . . . 3.0 1.8 5.7 1 1
100 1 . . . . . 4.0 1.8 8.4 1 1
101 1 . . . . . 2.5 1.8 5.9 1 1
102 1 . . . . . 4.0 1.8 8.4 1 1
103 1 . . . . . 4.0 1.8 8.4 1 1
104 1 . . . . . 3.0 1.8 5.7 1 1
105 1 . . . . . 4.0 1.8 8.4 1 1
106 1 . . . . . 4.0 1.8 7.4 1 1
107 1 . . . . . 3.0 1.8 5.7 1 1
108 1 . . . . . 4.0 1.8 5.8 1 1
109 1 . . . . . 4.0 1.8 5.8 1 1
110 1 . . . . . 4.0 1.8 5.8 1 1
111 1 . . . . . 4.0 1.8 6.8 1 1
112 1 . . . . . 4.0 1.8 6.8 1 1
113 1 . . . . . 4.0 1.8 6.8 1 1
114 1 . . . . . 4.0 1.8 6.8 1 1
115 1 . . . . . 4.0 1.8 5.8 1 1
116 1 . . . . . 4.0 1.8 5.8 1 1
117 1 . . . . . 4.0 1.8 5.8 1 1
118 1 . . . . . 4.0 1.8 6.8 1 1
119 1 . . . . . 4.0 1.8 6.8 1 1
120 1 . . . . . 4.0 1.8 6.8 1 1
121 1 . . . . . 4.0 1.8 6.8 1 1
122 1 . . . . . 3.0 1.8 3.3 1 1
123 1 . . . . . 3.0 1.8 3.3 1 1
124 1 . . . . . 4.0 1.8 8.0 1 1
125 1 . . . . . 3.0 1.8 3.3 1 1
126 1 . . . . . 4.0 1.8 6.0 1 1
127 1 . . . . . 4.0 1.8 7.0 1 1
128 1 . . . . . 3.0 1.8 3.3 1 1
129 1 . . . . . 4.0 1.8 6.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 3.0 1.8 4.1 1 1
132 1 . . . . . 3.0 1.8 4.3 1 1
133 1 . . . . . 3.0 1.8 3.3 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 7.0 1 1
136 1 . . . . . 4.0 1.8 7.0 1 1
137 1 . . . . . 4.0 1.8 7.0 1 1
138 1 . . . . . 4.0 1.8 6.0 1 1
139 1 . . . . . 4.0 1.8 6.0 1 1
140 1 . . . . . 4.0 1.8 6.0 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 4.0 1.8 6.0 1 1
143 1 . . . . . 4.0 1.8 7.0 1 1
144 1 . . . . . 4.0 1.8 7.0 1 1
145 1 . . . . . 4.0 1.8 6.0 1 1
146 1 . . . . . 4.0 1.8 6.0 1 1
147 1 . . . . . 3.0 1.8 3.3 1 1
148 1 . . . . . 3.0 1.8 3.3 1 1
149 1 . . . . . 3.0 1.8 3.3 1 1
150 1 . . . . . 3.0 1.8 4.3 1 1
151 1 . . . . . 3.0 1.8 3.3 1 1
152 1 . . . . . 3.0 1.8 5.7 1 1
153 1 . . . . . 2.5 1.8 2.7 1 1
154 1 . . . . . 4.0 1.8 6.0 1 1
155 1 . . . . . 3.0 1.8 5.3 1 1
156 1 . . . . . 3.0 1.8 4.3 1 1
157 1 . . . . . 4.0 1.8 7.0 1 1
158 1 . . . . . 4.0 1.8 7.4 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 7.4 1 1
161 1 . . . . . 4.0 1.8 6.0 1 1
162 1 . . . . . 2.5 1.8 3.7 1 1
163 1 . . . . . 2.5 1.8 3.7 1 1
164 1 . . . . . 4.0 1.8 7.0 1 1
165 1 . . . . . 2.5 1.8 3.7 1 1
166 1 . . . . . 2.5 1.8 3.7 1 1
167 1 . . . . . 3.0 1.8 5.3 1 1
168 1 . . . . . 4.0 1.8 6.8 1 1
169 1 . . . . . 4.0 1.8 6.8 1 1
170 1 . . . . . 4.0 1.8 7.0 1 1
171 1 . . . . . 4.0 1.8 6.0 1 1
172 1 . . . . . 4.0 1.8 9.4 1 1
173 1 . . . . . 4.0 1.8 6.0 1 1
174 1 . . . . . 4.0 1.8 7.8 1 1
175 1 . . . . . 4.0 1.8 7.0 1 1
176 1 . . . . . 4.0 1.8 8.4 1 1
177 1 . . . . . 3.0 1.8 3.3 1 1
178 1 . . . . . 3.0 1.8 5.7 1 1
179 1 . . . . . 3.0 1.8 3.3 1 1
180 1 . . . . . 4.0 1.8 6.8 1 1
181 1 . . . . . 2.5 1.8 2.7 1 1
182 1 . . . . . 4.0 1.8 6.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 6.0 1 1
185 1 . . . . . 4.0 1.8 7.0 1 1
186 1 . . . . . 4.0 1.8 8.4 1 1
187 1 . . . . . 3.0 1.8 5.7 1 1
188 1 . . . . . 3.0 1.8 5.7 1 1
189 1 . . . . . 4.0 1.8 7.4 1 1
190 1 . . . . . 4.0 1.8 8.4 1 1
191 1 . . . . . 4.0 1.8 8.4 1 1
192 1 . . . . . 4.0 1.8 8.4 1 1
193 1 . . . . . 4.0 1.8 5.8 1 1
194 1 . . . . . 4.0 1.8 5.8 1 1
195 1 . . . . . 4.0 1.8 5.8 1 1
196 1 . . . . . 4.0 1.8 7.8 1 1
197 1 . . . . . 4.0 1.8 5.8 1 1
198 1 . . . . . 4.0 1.8 5.8 1 1
199 1 . . . . . 4.0 1.8 5.8 1 1
200 1 . . . . . 4.0 1.8 7.8 1 1
201 1 . . . . . 4.0 1.8 5.8 1 1
202 1 . . . . . 4.0 1.8 6.0 1 1
203 1 . . . . . 4.0 1.8 6.0 1 1
204 1 . . . . . 3.0 1.8 4.1 1 1
205 1 . . . . . 2.5 1.8 2.7 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 3.0 1.8 4.1 1 1
209 1 . . . . . 3.0 1.8 3.3 1 1
210 1 . . . . . 3.0 1.8 3.3 1 1
211 1 . . . . . 3.0 1.8 3.3 1 1
212 1 . . . . . 3.0 1.8 4.9 1 1
213 1 . . . . . 4.0 1.8 5.8 1 1
214 1 . . . . . 4.0 1.8 6.8 1 1
215 1 . . . . . 3.0 1.8 4.1 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 3.0 1.8 4.1 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 6.8 1 1
220 1 . . . . . 3.0 1.8 4.1 1 1
221 1 . . . . . 4.0 1.8 6.6 1 1
222 1 . . . . . 4.0 1.8 5.8 1 1
223 1 . . . . . 4.0 1.8 5.8 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 6.0 1 1
227 1 . . . . . 4.0 1.8 6.8 1 1
228 1 . . . . . 3.0 1.8 5.1 1 1
229 1 . . . . . 4.0 1.8 6.8 1 1
230 1 . . . . . 4.0 1.8 6.0 1 1
231 1 . . . . . 3.0 1.8 3.3 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 6.0 1 1
235 1 . . . . . 2.5 1.8 2.7 1 1
236 1 . . . . . 4.0 1.8 7.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 3.0 1.8 3.3 1 1
239 1 . . . . . 3.0 1.8 4.3 1 1
240 1 . . . . . 3.0 1.8 4.3 1 1
241 1 . . . . . 4.0 1.8 6.0 1 1
242 1 . . . . . 4.0 1.8 6.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 6.8 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 6.8 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 6.0 1 1
249 1 . . . . . 2.5 1.8 2.7 1 1
250 1 . . . . . 4.0 1.8 6.0 1 1
251 1 . . . . . 4.0 1.8 6.8 1 1
252 1 . . . . . 4.0 1.8 7.0 1 1
253 1 . . . . . 4.0 1.8 7.0 1 1
254 1 . . . . . 4.0 1.8 6.8 1 1
255 1 . . . . . 4.0 1.8 6.0 1 1
256 1 . . . . . 3.0 1.8 5.3 1 1
257 1 . . . . . 4.0 1.8 6.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.3 1 1
262 1 . . . . . 3.0 1.8 3.3 1 1
263 1 . . . . . 3.0 1.8 3.3 1 1
264 1 . . . . . 3.0 1.8 4.3 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 3.0 1.8 3.3 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 3.0 1.8 4.3 1 1
269 1 . . . . . 3.0 1.8 5.3 1 1
270 1 . . . . . 4.0 1.8 7.0 1 1
271 1 . . . . . 4.0 1.8 6.0 1 1
272 1 . . . . . 3.0 1.8 3.3 1 1
273 1 . . . . . 3.0 1.8 3.3 1 1
274 1 . . . . . 3.0 1.8 3.3 1 1
275 1 . . . . . 3.0 1.8 4.3 1 1
276 1 . . . . . 4.0 1.8 6.0 1 1
277 1 . . . . . 4.0 1.8 7.0 1 1
278 1 . . . . . 3.0 1.8 3.3 1 1
279 1 . . . . . 4.0 1.8 7.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 6.0 1 1
282 1 . . . . . 3.0 1.8 3.3 1 1
283 1 . . . . . 4.0 1.8 8.4 1 1
284 1 . . . . . 4.0 1.8 6.8 1 1
285 1 . . . . . 3.0 1.8 4.3 1 1
286 1 . . . . . 4.0 1.8 7.0 1 1
287 1 . . . . . 4.0 1.8 8.0 1 1
288 1 . . . . . 4.0 1.8 8.0 1 1
289 1 . . . . . 4.0 1.8 8.0 1 1
290 1 . . . . . 4.0 1.8 8.0 1 1
291 1 . . . . . 4.0 1.8 10.4 1 1
292 1 . . . . . 3.0 1.8 7.7 1 1
293 1 . . . . . 4.0 1.8 7.8 1 1
294 1 . . . . . 4.0 1.8 7.8 1 1
295 1 . . . . . 4.0 1.8 9.4 1 1
296 1 . . . . . 4.0 1.8 7.0 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 6.8 1 1
299 1 . . . . . 3.0 1.8 3.3 1 1
300 1 . . . . . 3.0 1.8 3.3 1 1
301 1 . . . . . 3.0 1.8 3.3 1 1
302 1 . . . . . 3.0 1.8 3.3 1 1
303 1 . . . . . 3.0 1.8 3.3 1 1
304 1 . . . . . 3.0 1.8 5.3 1 1
305 1 . . . . . 4.0 1.8 7.0 1 1
306 1 . . . . . 4.0 1.8 6.0 1 1
307 1 . . . . . 4.0 1.8 7.0 1 1
308 1 . . . . . 4.0 1.8 6.0 1 1
309 1 . . . . . 4.0 1.8 6.0 1 1
310 1 . . . . . 4.0 1.8 6.0 1 1
311 1 . . . . . 4.0 1.8 7.0 1 1
312 1 . . . . . 4.0 1.8 7.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 6.8 1 1
316 1 . . . . . 4.0 1.8 6.0 1 1
317 1 . . . . . 3.0 1.8 5.7 1 1
318 1 . . . . . 3.0 1.8 3.3 1 1
319 1 . . . . . 4.0 1.8 6.0 1 1
320 1 . . . . . 3.0 1.8 4.3 1 1
321 1 . . . . . 3.0 1.8 3.3 1 1
322 1 . . . . . 3.0 1.8 3.3 1 1
323 1 . . . . . 4.0 1.8 6.0 1 1
324 1 . . . . . 4.0 1.8 6.8 1 1
325 1 . . . . . 4.0 1.8 6.8 1 1
326 1 . . . . . 4.0 1.8 6.0 1 1
327 1 . . . . . 4.0 1.8 6.0 1 1
328 1 . . . . . 3.0 1.8 3.3 1 1
329 1 . . . . . 4.0 1.8 6.0 1 1
330 1 . . . . . 4.0 1.8 6.0 1 1
331 1 . . . . . 3.0 1.8 4.1 1 1
332 1 . . . . . 4.0 1.8 5.8 1 1
333 1 . . . . . 4.0 1.8 6.8 1 1
334 1 . . . . . 4.0 1.8 5.8 1 1
335 1 . . . . . 4.0 1.8 5.8 1 1
336 1 . . . . . 3.0 1.8 4.1 1 1
337 1 . . . . . 3.0 1.8 6.1 1 1
338 1 . . . . . 4.0 1.8 8.8 1 1
339 1 . . . . . 4.0 1.8 6.0 1 1
340 1 . . . . . 4.0 1.8 8.4 1 1
341 1 . . . . . 2.5 1.8 2.7 1 1
342 1 . . . . . 3.0 1.8 3.3 1 1
343 1 . . . . . 3.0 1.8 3.3 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 3.0 1.8 4.3 1 1
347 1 . . . . . 4.0 1.8 6.0 1 1
348 1 . . . . . 4.0 1.8 5.0 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 4.0 1.8 7.0 1 1
351 1 . . . . . 4.0 1.8 7.0 1 1
352 1 . . . . . 3.0 1.8 3.3 1 1
353 1 . . . . . 2.5 1.8 2.7 1 1
354 1 . . . . . 2.5 1.8 2.7 1 1
355 1 . . . . . 4.0 1.8 6.0 1 1
356 1 . . . . . 4.0 1.8 7.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 3.0 1.8 3.3 1 1
362 1 . . . . . 4.0 1.8 6.0 1 1
363 1 . . . . . 3.0 1.8 3.3 1 1
364 1 . . . . . 3.0 1.8 3.3 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 4.0 1.8 7.0 1 1
367 1 . . . . . 3.0 1.8 4.3 1 1
368 1 . . . . . 2.5 1.8 3.7 1 1
369 1 . . . . . 2.5 1.8 3.7 1 1
370 1 . . . . . 2.5 1.8 2.7 1 1
371 1 . . . . . 2.5 1.8 2.7 1 1
372 1 . . . . . 3.0 1.8 3.3 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 3.0 1.8 4.3 1 1
375 1 . . . . . 3.0 1.8 5.7 1 1
376 1 . . . . . 4.0 1.8 6.0 1 1
377 1 . . . . . 3.0 1.8 3.3 1 1
378 1 . . . . . 4.0 1.8 7.4 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 4.0 1.8 7.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 7.0 1 1
383 1 . . . . . 4.0 1.8 8.4 1 1
384 1 . . . . . 4.0 1.8 8.2 1 1
385 1 . . . . . 4.0 1.8 8.2 1 1
386 1 . . . . . 4.0 1.8 9.2 1 1
387 1 . . . . . 4.0 1.8 8.4 1 1
388 1 . . . . . 4.0 1.8 7.4 1 1
389 1 . . . . . 3.0 1.8 5.7 1 1
390 1 . . . . . 4.0 1.8 8.4 1 1
391 1 . . . . . 2.5 1.8 5.1 1 1
392 1 . . . . . 2.5 1.8 5.1 1 1
393 1 . . . . . 4.0 1.8 8.4 1 1
394 1 . . . . . 4.0 1.8 5.8 1 1
395 1 . . . . . 4.0 1.8 5.8 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 3.0 1.8 3.3 1 1
398 1 . . . . . 3.0 1.8 4.1 1 1
399 1 . . . . . 3.0 1.8 4.1 1 1
400 1 . . . . . 4.0 1.8 6.0 1 1
401 1 . . . . . 4.0 1.8 8.4 1 1
402 1 . . . . . 3.0 1.8 3.3 1 1
403 1 . . . . . 4.0 1.8 8.4 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 2.5 1.8 3.7 1 1
406 1 . . . . . 4.0 1.8 8.4 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 3.0 1.8 3.3 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 2.5 1.8 4.5 1 1
411 1 . . . . . 2.5 1.8 4.5 1 1
412 1 . . . . . 4.0 1.8 7.8 1 1
413 1 . . . . . 4.0 1.8 7.0 1 1
414 1 . . . . . 4.0 1.8 6.0 1 1
415 1 . . . . . 4.0 1.8 7.4 1 1
416 1 . . . . . 4.0 1.8 7.4 1 1
417 1 . . . . . 3.0 1.8 5.7 1 1
418 1 . . . . . 4.0 1.8 8.4 1 1
419 1 . . . . . 4.0 1.8 8.4 1 1
420 1 . . . . . 4.0 1.8 7.4 1 1
421 1 . . . . . 4.0 1.8 9.2 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 2.5 1.8 2.7 1 1
424 1 . . . . . 3.0 1.8 4.1 1 1
425 1 . . . . . 3.0 1.8 3.3 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 3.0 1.8 3.3 1 1
428 1 . . . . . 4.0 1.8 6.0 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 4.0 1.8 6.8 1 1
431 1 . . . . . 4.0 1.8 5.8 1 1
432 1 . . . . . 4.0 1.8 7.8 1 1
433 1 . . . . . 4.0 1.8 5.8 1 1
434 1 . . . . . 4.0 1.8 7.8 1 1
435 1 . . . . . 4.0 1.8 5.0 1 1
436 1 . . . . . 3.0 1.8 3.3 1 1
437 1 . . . . . 3.0 1.8 3.3 1 1
438 1 . . . . . 4.0 1.8 6.0 1 1
439 1 . . . . . 2.5 1.8 2.7 1 1
440 1 . . . . . 2.5 1.8 2.7 1 1
441 1 . . . . . 4.0 1.8 6.0 1 1
442 1 . . . . . 3.0 1.8 4.1 1 1
443 1 . . . . . 4.0 1.8 8.0 1 1
444 1 . . . . . 4.0 1.8 6.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 4.0 1.8 6.0 1 1
448 1 . . . . . 4.0 1.8 7.0 1 1
449 1 . . . . . 4.0 1.8 7.0 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 6.0 1 1
452 1 . . . . . 4.0 1.8 8.0 1 1
453 1 . . . . . 4.0 1.8 6.0 1 1
454 1 . . . . . 2.5 1.8 3.7 1 1
455 1 . . . . . 4.0 1.8 6.0 1 1
456 1 . . . . . 4.0 1.8 5.0 1 1
457 1 . . . . . 3.0 1.8 3.3 1 1
458 1 . . . . . 3.0 1.8 4.3 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 4.0 1.8 6.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 4.0 1.8 6.0 1 1
465 1 . . . . . 2.5 1.8 2.7 1 1
466 1 . . . . . 4.0 1.8 6.8 1 1
467 1 . . . . . 3.0 1.8 4.3 1 1
468 1 . . . . . 3.0 1.8 4.1 1 1
469 1 . . . . . 4.0 1.8 8.0 1 1
470 1 . . . . . 2.5 1.8 2.7 1 1
471 1 . . . . . 3.0 1.8 4.1 1 1
472 1 . . . . . 3.0 1.8 3.3 1 1
473 1 . . . . . 3.0 1.8 3.3 1 1
474 1 . . . . . 4.0 1.8 6.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 3.0 1.8 4.9 1 1
477 1 . . . . . 4.0 1.8 6.8 1 1
478 1 . . . . . 4.0 1.8 7.0 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 4.0 1.8 5.8 1 1
482 1 . . . . . 4.0 1.8 5.8 1 1
483 1 . . . . . 4.0 1.8 7.0 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 4.0 1.8 7.0 1 1
486 1 . . . . . 3.0 1.8 3.3 1 1
487 1 . . . . . 3.0 1.8 4.3 1 1
488 1 . . . . . 4.0 1.8 8.0 1 1
489 1 . . . . . 3.0 1.8 5.3 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 3.0 1.8 5.3 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 4.0 1.8 7.0 1 1
494 1 . . . . . 4.0 1.8 7.0 1 1
495 1 . . . . . 3.0 1.8 3.3 1 1
496 1 . . . . . 3.0 1.8 3.3 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 3.0 1.8 4.3 1 1
500 1 . . . . . 4.0 1.8 8.0 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 4.0 1.8 5.0 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 2.5 1.8 3.7 1 1
506 1 . . . . . 4.0 1.8 5.0 1 1
507 1 . . . . . 3.0 1.8 4.3 1 1
508 1 . . . . . 4.0 1.8 5.0 1 1
509 1 . . . . . 4.0 1.8 7.0 1 1
510 1 . . . . . 4.0 1.8 7.0 1 1
511 1 . . . . . 4.0 1.8 6.0 1 1
512 1 . . . . . 4.0 1.8 6.0 1 1
513 1 . . . . . 3.0 1.8 3.3 1 1
514 1 . . . . . 4.0 1.8 6.0 1 1
515 1 . . . . . 4.0 1.8 6.0 1 1
516 1 . . . . . 4.0 1.8 5.0 1 1
517 1 . . . . . 4.0 1.8 6.0 1 1
518 1 . . . . . 4.0 1.8 5.0 1 1
519 1 . . . . . 4.0 1.8 6.0 1 1
520 1 . . . . . 4.0 1.8 6.0 1 1
521 1 . . . . . 4.0 1.8 6.8 1 1
522 1 . . . . . 4.0 1.8 6.0 1 1
523 1 . . . . . 4.0 1.8 6.0 1 1
524 1 . . . . . 4.0 1.8 8.0 1 1
525 1 . . . . . 3.0 1.8 4.3 1 1
526 1 . . . . . 4.0 1.8 7.8 1 1
527 1 . . . . . 4.0 1.8 6.0 1 1
528 1 . . . . . 4.0 1.8 7.0 1 1
529 1 . . . . . 4.0 1.8 8.0 1 1
530 1 . . . . . 4.0 1.8 6.8 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 3.0 1.8 3.3 1 1
533 1 . . . . . 3.0 1.8 4.1 1 1
534 1 . . . . . 4.0 1.8 5.8 1 1
535 1 . . . . . 4.0 1.8 5.8 1 1
536 1 . . . . . 4.0 1.8 6.0 1 1
537 1 . . . . . 3.0 1.8 4.3 1 1
538 1 . . . . . 3.0 1.8 3.3 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
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 90 CYS O . 171 . O 1 2
1 1 2 1 1 94 ASN H . 175 . HN 1 2
2 1 1 1 1 87 CYS O . 168 . O 1 2
2 1 2 1 1 91 TYR H . 172 . HN 1 2
3 1 1 1 1 88 LYS O . 169 . O 1 2
3 1 2 1 1 92 ALA H . 173 . HN 1 2
4 1 1 1 1 37 GLU H . 118 . HN 1 2
4 1 2 1 1 46 VAL O . 127 . O 1 2
5 1 1 1 1 37 GLU O . 118 . O 1 2
5 1 2 1 1 46 VAL H . 127 . HN 1 2
6 1 1 1 1 52 VAL H . 133 . HN 1 2
6 1 2 1 1 59 TRP O . 140 . O 1 2
7 1 1 1 1 64 PHE H . 145 . HN 1 2
7 1 2 1 1 73 LEU O . 154 . O 1 2
8 1 1 1 1 67 ALA H . 148 . HN 1 2
8 1 2 1 1 85 ILE O . 166 . O 1 2
9 1 1 1 1 81 LYS H . 162 . HN 1 2
9 1 2 1 1 84 GLU O . 165 . O 1 2
10 1 1 1 1 81 LYS O . 162 . O 1 2
10 1 2 1 1 84 GLU H . 165 . HN 1 2
11 1 1 1 1 79 THR O . 160 . O 1 2
11 1 2 1 1 86 TYR H . 167 . HN 1 2
12 1 1 1 1 39 CYS SG . 120 . SG 1 2
12 1 2 1 1 41 ARG H . 122 . HN 1 2
13 1 1 1 1 42 CYS SG . 123 . SG 1 2
13 1 2 1 1 44 ASP H . 125 . HN 1 2
14 1 1 1 1 66 CYS SG . 147 . SG 1 2
14 1 2 1 1 68 LYS H . 149 . HN 1 2
15 1 1 1 1 69 CYS SG . 150 . SG 1 2
15 1 2 1 1 71 LYS H . 152 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.5 1 2
2 1 . . . . . 2.0 1.8 2.5 1 2
3 1 . . . . . 2.0 1.8 2.5 1 2
4 1 . . . . . 2.0 1.8 2.5 1 2
5 1 . . . . . 2.0 1.8 2.5 1 2
6 1 . . . . . 2.0 1.8 2.5 1 2
7 1 . . . . . 2.0 1.8 2.5 1 2
8 1 . . . . . 2.0 1.8 2.5 1 2
9 1 . . . . . 2.0 1.8 2.5 1 2
10 1 . . . . . 2.0 1.8 2.5 1 2
11 1 . . . . . 2.0 1.8 2.5 1 2
12 1 . . . . . 2.5 2.0 3.0 1 2
13 1 . . . . . 2.5 2.0 3.0 1 2
14 1 . . . . . 2.5 2.0 3.0 1 2
15 1 . . . . . 2.5 2.0 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C 1 1 61 LYS N 103.38 163.37999 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
2 . 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 GLU N 1 1 37 GLU CA 158.0 198.0 . 117 . CA . 117 . C . 118 . N . 118 . CA 1 1
3 . 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 LYS N 1 1 38 LYS CA 158.0 198.0 . 118 . CA . 118 . C . 119 . N . 119 . CA 1 1
4 . 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 CYS N 1 1 39 CYS CA 158.0 198.0 . 119 . CA . 119 . C . 120 . N . 120 . CA 1 1
5 . 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 SER N 1 1 40 SER CA 158.0 198.0 . 120 . CA . 120 . C . 121 . N . 121 . CA 1 1
6 . 1 1 40 SER CA 1 1 40 SER C 1 1 41 ARG N 1 1 41 ARG CA 158.0 198.0 . 121 . CA . 121 . C . 122 . N . 122 . CA 1 1
7 . 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 CYS N 1 1 42 CYS CA 158.0 198.0 . 122 . CA . 122 . C . 123 . N . 123 . CA 1 1
8 . 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 GLY N 1 1 43 GLY CA 158.0 198.0 . 123 . CA . 123 . C . 124 . N . 124 . CA 1 1
9 . 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 ASP N 1 1 44 ASP CA 158.0 198.0 . 124 . CA . 124 . C . 125 . N . 125 . CA 1 1
10 . 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 SER N 1 1 45 SER CA 158.0 198.0 . 125 . CA . 125 . C . 126 . N . 126 . CA 1 1
11 . 1 1 45 SER CA 1 1 45 SER C 1 1 46 VAL N 1 1 46 VAL CA 158.0 198.0 . 126 . CA . 126 . C . 127 . N . 127 . CA 1 1
12 . 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 TYR N 1 1 47 TYR CA 158.0 198.0 . 127 . CA . 127 . C . 128 . N . 128 . CA 1 1
13 . 1 1 47 TYR CA 1 1 47 TYR C 1 1 48 ALA N 1 1 48 ALA CA 158.0 198.0 . 128 . CA . 128 . C . 129 . N . 129 . CA 1 1
14 . 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ALA N 1 1 49 ALA CA 158.0 198.0 . 129 . CA . 129 . C . 130 . N . 130 . CA 1 1
15 . 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 GLU N 1 1 50 GLU CA 158.0 198.0 . 130 . CA . 130 . C . 131 . N . 131 . CA 1 1
16 . 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 LYS N 1 1 51 LYS CA 158.0 198.0 . 131 . CA . 131 . C . 132 . N . 132 . CA 1 1
17 . 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 VAL N 1 1 52 VAL CA 158.0 198.0 . 132 . CA . 132 . C . 133 . N . 133 . CA 1 1
18 . 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 ILE N 1 1 53 ILE CA 158.0 198.0 . 133 . CA . 133 . C . 134 . N . 134 . CA 1 1
19 . 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 GLY N 1 1 54 GLY CA 158.0 198.0 . 134 . CA . 134 . C . 135 . N . 135 . CA 1 1
20 . 1 1 54 GLY CA 1 1 54 GLY C 1 1 55 ALA N 1 1 55 ALA CA 158.0 198.0 . 135 . CA . 135 . C . 136 . N . 136 . CA 1 1
21 . 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 GLY N 1 1 56 GLY CA 158.0 198.0 . 136 . CA . 136 . C . 137 . N . 137 . CA 1 1
22 . 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 LYS N 1 1 57 LYS CA 158.0 198.0 . 137 . CA . 137 . C . 138 . N . 138 . CA 1 1
23 . 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 PRO N 1 1 58 PRO CA 158.0 198.0 . 138 . CA . 138 . C . 139 . N . 139 . CA 1 1
24 . 1 1 58 PRO CA 1 1 58 PRO C 1 1 59 TRP N 1 1 59 TRP CA 158.0 198.0 . 139 . CA . 139 . C . 140 . N . 140 . CA 1 1
25 . 1 1 59 TRP CA 1 1 59 TRP C 1 1 60 HIS N 1 1 60 HIS CA 158.0 198.0 . 140 . CA . 140 . C . 141 . N . 141 . CA 1 1
26 . 1 1 60 HIS CA 1 1 60 HIS C 1 1 61 LYS N 1 1 61 LYS CA 158.0 198.0 . 141 . CA . 141 . C . 142 . N . 142 . CA 1 1
27 . 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 ASN N 1 1 62 ASN CA 158.0 198.0 . 142 . CA . 142 . C . 143 . N . 143 . CA 1 1
28 . 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 CYS N 1 1 63 CYS CA 158.0 198.0 . 143 . CA . 143 . C . 144 . N . 144 . CA 1 1
29 . 1 1 63 CYS CA 1 1 63 CYS C 1 1 64 PHE N 1 1 64 PHE CA 158.0 198.0 . 144 . CA . 144 . C . 145 . N . 145 . CA 1 1
30 . 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 ARG N 1 1 65 ARG CA 158.0 198.0 . 145 . CA . 145 . C . 146 . N . 146 . CA 1 1
31 . 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 CYS N 1 1 66 CYS CA 158.0 198.0 . 146 . CA . 146 . C . 147 . N . 147 . CA 1 1
32 . 1 1 66 CYS CA 1 1 66 CYS C 1 1 67 ALA N 1 1 67 ALA CA 158.0 198.0 . 147 . CA . 147 . C . 148 . N . 148 . CA 1 1
33 . 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 LYS N 1 1 68 LYS CA 158.0 198.0 . 148 . CA . 148 . C . 149 . N . 149 . CA 1 1
34 . 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 CYS N 1 1 69 CYS CA 158.0 198.0 . 149 . CA . 149 . C . 150 . N . 150 . CA 1 1
35 . 1 1 69 CYS CA 1 1 69 CYS C 1 1 70 GLY N 1 1 70 GLY CA 158.0 198.0 . 150 . CA . 150 . C . 151 . N . 151 . CA 1 1
36 . 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 LYS N 1 1 71 LYS CA 158.0 198.0 . 151 . CA . 151 . C . 152 . N . 152 . CA 1 1
37 . 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 SER N 1 1 72 SER CA 158.0 198.0 . 152 . CA . 152 . C . 153 . N . 153 . CA 1 1
38 . 1 1 72 SER CA 1 1 72 SER C 1 1 73 LEU N 1 1 73 LEU CA 158.0 198.0 . 153 . CA . 153 . C . 154 . N . 154 . CA 1 1
39 . 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 GLU N 1 1 74 GLU CA 158.0 198.0 . 154 . CA . 154 . C . 155 . N . 155 . CA 1 1
40 . 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 SER N 1 1 75 SER CA 158.0 198.0 . 155 . CA . 155 . C . 156 . N . 156 . CA 1 1
41 . 1 1 75 SER CA 1 1 75 SER C 1 1 76 THR N 1 1 76 THR CA 158.0 198.0 . 156 . CA . 156 . C . 157 . N . 157 . CA 1 1
42 . 1 1 76 THR CA 1 1 76 THR C 1 1 77 THR N 1 1 77 THR CA 158.0 198.0 . 157 . CA . 157 . C . 158 . N . 158 . CA 1 1
43 . 1 1 77 THR CA 1 1 77 THR C 1 1 78 LEU N 1 1 78 LEU CA 158.0 198.0 . 158 . CA . 158 . C . 159 . N . 159 . CA 1 1
44 . 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 THR N 1 1 79 THR CA 158.0 198.0 . 159 . CA . 159 . C . 160 . N . 160 . CA 1 1
45 . 1 1 79 THR CA 1 1 79 THR C 1 1 80 GLU N 1 1 80 GLU CA 158.0 198.0 . 160 . CA . 160 . C . 161 . N . 161 . CA 1 1
46 . 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 LYS N 1 1 81 LYS CA 158.0 198.0 . 161 . CA . 161 . C . 162 . N . 162 . CA 1 1
47 . 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 GLU N 1 1 82 GLU CA 158.0 198.0 . 162 . CA . 162 . C . 163 . N . 163 . CA 1 1
48 . 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 GLY N 1 1 83 GLY CA 158.0 198.0 . 163 . CA . 163 . C . 164 . N . 164 . CA 1 1
49 . 1 1 83 GLY CA 1 1 83 GLY C 1 1 84 GLU N 1 1 84 GLU CA 158.0 198.0 . 164 . CA . 164 . C . 165 . N . 165 . CA 1 1
50 . 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ILE N 1 1 85 ILE CA 158.0 198.0 . 165 . CA . 165 . C . 166 . N . 166 . CA 1 1
51 . 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 TYR N 1 1 86 TYR CA 158.0 198.0 . 166 . CA . 166 . C . 167 . N . 167 . CA 1 1
52 . 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 CYS N 1 1 87 CYS CA 158.0 198.0 . 167 . CA . 167 . C . 168 . N . 168 . CA 1 1
53 . 1 1 87 CYS CA 1 1 87 CYS C 1 1 88 LYS N 1 1 88 LYS CA 158.0 198.0 . 168 . CA . 168 . C . 169 . N . 169 . CA 1 1
54 . 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 GLY N 1 1 89 GLY CA 158.0 198.0 . 169 . CA . 169 . C . 170 . N . 170 . CA 1 1
55 . 1 1 89 GLY CA 1 1 89 GLY C 1 1 90 CYS N 1 1 90 CYS CA 158.0 198.0 . 170 . CA . 170 . C . 171 . N . 171 . CA 1 1
56 . 1 1 90 CYS CA 1 1 90 CYS C 1 1 91 TYR N 1 1 91 TYR CA 158.0 198.0 . 171 . CA . 171 . C . 172 . N . 172 . CA 1 1
57 . 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 ALA N 1 1 92 ALA CA 158.0 198.0 . 172 . CA . 172 . C . 173 . N . 173 . CA 1 1
58 . 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 LYS N 1 1 93 LYS CA 158.0 198.0 . 173 . CA . 173 . C . 174 . N . 174 . CA 1 1
59 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL CB 1 1 46 VAL CG1 40.0 80.0 . 127 . N . 127 . CA . 127 . CB . 127 . CG1 1 1
60 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG 160.0 200.0 . 132 . N . 132 . CA . 132 . CB . 132 . CG 1 1
61 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE CB 1 1 53 ILE CG1 -80.0 -40.0 . 134 . N . 134 . CA . 134 . CB . 134 . CG1 1 1
62 . 1 1 38 LYS C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -98.0 -38.0 PEPT 119 . C PEPT 120 . N PEPT 120 . CA PEPT 120 . C 1 1
63 . 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 SER N 76.0 136.0 PEPT 120 . N PEPT 120 . CA PEPT 120 . C PEPT 121 . N 1 1
64 . 1 1 40 SER C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -140.0 -80.0 PEPT 121 . C PEPT 122 . N PEPT 122 . CA PEPT 122 . C 1 1
65 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 CYS N -74.0 -14.0 PEPT 122 . N PEPT 122 . CA PEPT 122 . C PEPT 123 . N 1 1
66 . 1 1 41 ARG C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -150.0 -89.99999 PEPT 122 . C PEPT 123 . N PEPT 123 . CA PEPT 123 . C 1 1
67 . 1 1 41 ARG C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -140.0 -80.0 PEPT 122 . C PEPT 123 . N PEPT 123 . CA PEPT 123 . C 1 1
68 . 1 1 42 CYS C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 88.0 148.0 PEPT 123 . C PEPT 124 . N PEPT 124 . CA PEPT 124 . C 1 1
69 . 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 GLY N -34.0 26.0 PEPT 123 . N PEPT 123 . CA PEPT 123 . C PEPT 124 . N 1 1
70 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 ASP N -30.0 30.0 PEPT 124 . N PEPT 124 . CA PEPT 124 . C PEPT 125 . N 1 1
71 . 1 1 45 SER C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -150.0 -89.99999 PEPT 126 . C PEPT 127 . N PEPT 127 . CA PEPT 127 . C 1 1
72 . 1 1 46 VAL C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -150.0 -89.99999 PEPT 127 . C PEPT 128 . N PEPT 128 . CA PEPT 128 . C 1 1
73 . 1 1 49 ALA C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -150.0 -89.99999 PEPT 130 . C PEPT 131 . N PEPT 131 . CA PEPT 131 . C 1 1
74 . 1 1 52 VAL C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -150.0 -89.99999 PEPT 133 . C PEPT 134 . N PEPT 134 . CA PEPT 134 . C 1 1
75 . 1 1 56 GLY C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -150.0 -89.99999 PEPT 137 . C PEPT 138 . N PEPT 138 . CA PEPT 138 . C 1 1
76 . 1 1 58 PRO C 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C -150.0 -89.99999 PEPT 139 . C PEPT 140 . N PEPT 140 . CA PEPT 140 . C 1 1
77 . 1 1 59 TRP C 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C -142.0 -82.0 PEPT 140 . C PEPT 141 . N PEPT 141 . CA PEPT 141 . C 1 1
78 . 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C 1 1 61 LYS N 106.0 166.0 PEPT 141 . N PEPT 141 . CA PEPT 141 . C PEPT 142 . N 1 1
79 . 1 1 62 ASN C 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C -150.0 -89.99999 PEPT 143 . C PEPT 144 . N PEPT 144 . CA PEPT 144 . C 1 1
80 . 1 1 62 ASN C 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C -150.0 -89.99999 PEPT 143 . C PEPT 144 . N PEPT 144 . CA PEPT 144 . C 1 1
81 . 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C 1 1 64 PHE N -28.0 32.0 PEPT 144 . N PEPT 144 . CA PEPT 144 . C PEPT 145 . N 1 1
82 . 1 1 63 CYS C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -130.0 -70.0 PEPT 144 . C PEPT 145 . N PEPT 145 . CA PEPT 145 . C 1 1
83 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 ARG N 44.0 104.0 PEPT 145 . N PEPT 145 . CA PEPT 145 . C PEPT 146 . N 1 1
84 . 1 1 65 ARG C 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C -133.99998 -74.0 PEPT 146 . C PEPT 147 . N PEPT 147 . CA PEPT 147 . C 1 1
85 . 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C 1 1 67 ALA N 82.0 162.0 PEPT 147 . N PEPT 147 . CA PEPT 147 . C PEPT 148 . N 1 1
86 . 1 1 67 ALA C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -150.0 -89.99999 PEPT 148 . C PEPT 149 . N PEPT 149 . CA PEPT 149 . C 1 1
87 . 1 1 68 LYS C 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C -150.0 -89.99999 PEPT 149 . C PEPT 150 . N PEPT 150 . CA PEPT 150 . C 1 1
88 . 1 1 68 LYS C 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C -154.0 -94.0 PEPT 149 . C PEPT 150 . N PEPT 150 . CA PEPT 150 . C 1 1
89 . 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C 1 1 70 GLY N -32.0 28.0 PEPT 150 . N PEPT 150 . CA PEPT 150 . C PEPT 151 . N 1 1
90 . 1 1 69 CYS C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 28.0 88.0 PEPT 150 . C PEPT 151 . N PEPT 151 . CA PEPT 151 . C 1 1
91 . 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 LYS N -50.0 10.0 PEPT 151 . N PEPT 151 . CA PEPT 151 . C PEPT 152 . N 1 1
92 . 1 1 72 SER C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -150.0 -89.99999 PEPT 153 . C PEPT 154 . N PEPT 154 . CA PEPT 154 . C 1 1
93 . 1 1 78 LEU C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -150.0 -89.99999 PEPT 159 . C PEPT 160 . N PEPT 160 . CA PEPT 160 . C 1 1
94 . 1 1 79 THR C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -150.0 -89.99999 PEPT 160 . C PEPT 161 . N PEPT 161 . CA PEPT 161 . C 1 1
95 . 1 1 80 GLU C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -150.0 -89.99999 PEPT 161 . C PEPT 162 . N PEPT 162 . CA PEPT 162 . C 1 1
96 . 1 1 83 GLY C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -150.0 -89.99999 PEPT 164 . C PEPT 165 . N PEPT 165 . CA PEPT 165 . C 1 1
97 . 1 1 84 GLU C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -150.0 -89.99999 PEPT 165 . C PEPT 166 . N PEPT 166 . CA PEPT 166 . C 1 1
98 . 1 1 85 ILE C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -150.0 -89.99999 PEPT 166 . C PEPT 167 . N PEPT 167 . CA PEPT 167 . C 1 1
99 . 1 1 86 TYR C 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS C -101.99999 -42.0 PEPT 167 . C PEPT 168 . N PEPT 168 . CA PEPT 168 . C 1 1
100 . 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS C 1 1 88 LYS N 140.0 200.0 PEPT 168 . N PEPT 168 . CA PEPT 168 . C PEPT 169 . N 1 1
101 . 1 1 87 CYS C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -72.0 -11.999999 PEPT 168 . C PEPT 169 . N PEPT 169 . CA PEPT 169 . C 1 1
102 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 GLY N -56.0 4.0 PEPT 169 . N PEPT 169 . CA PEPT 169 . C PEPT 170 . N 1 1
103 . 1 1 89 GLY C 1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS C -110.0 -50.0 PEPT 170 . C PEPT 171 . N PEPT 171 . CA PEPT 171 . C 1 1
104 . 1 1 90 CYS C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -88.0 -28.0 PEPT 171 . C PEPT 172 . N PEPT 172 . CA PEPT 172 . C 1 1
105 . 1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS C 1 1 91 TYR N -58.0 2.0 PEPT 171 . N PEPT 171 . CA PEPT 171 . C PEPT 172 . N 1 1
106 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 ALA N -56.0 4.0 PEPT 172 . N PEPT 172 . CA PEPT 172 . C PEPT 173 . N 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 36 ALA C C -2.878 -14.638 -4.859 1.00 . A A . 117 ALA C 1 1
1 2 1 1 36 ALA CA C -3.211 -15.755 -3.915 1.00 . A A . 117 ALA CA 1 1
1 3 1 1 36 ALA CB C -1.906 -16.435 -3.451 1.00 . A A . 117 ALA CB 1 1
1 4 1 1 36 ALA H H -3.656 -17.157 -5.381 1.00 . A A . 117 ALA H 1 1
1 5 1 1 36 ALA HA H -3.737 -15.349 -3.065 1.00 . A A . 117 ALA HA 1 1
1 6 1 1 36 ALA HB1 H -2.142 -17.258 -2.745 1.00 . A A . 117 ALA HB1 1 1
1 7 1 1 36 ALA HB2 H -1.247 -15.714 -2.924 1.00 . A A . 117 ALA HB2 1 1
1 8 1 1 36 ALA HB3 H -1.347 -16.860 -4.312 1.00 . A A . 117 ALA HB3 1 1
1 9 1 1 36 ALA N N -4.116 -16.753 -4.540 1.00 . A A . 117 ALA N 1 1
1 10 1 1 36 ALA O O -3.130 -14.714 -6.062 1.00 . A A . 117 ALA O 1 1
1 11 1 1 37 GLU C C -0.662 -11.934 -4.384 1.00 . A A . 118 GLU C 1 1
1 12 1 1 37 GLU CA C -1.901 -12.398 -5.069 1.00 . A A . 118 GLU CA 1 1
1 13 1 1 37 GLU CB C -2.996 -11.298 -5.081 1.00 . A A . 118 GLU CB 1 1
1 14 1 1 37 GLU CD C -1.812 -9.301 -6.162 1.00 . A A . 118 GLU CD 1 1
1 15 1 1 37 GLU CG C -2.960 -10.305 -6.264 1.00 . A A . 118 GLU CG 1 1
1 16 1 1 37 GLU H H -2.110 -13.504 -3.327 1.00 . A A . 118 GLU H 1 1
1 17 1 1 37 GLU HA H -1.624 -12.702 -6.069 1.00 . A A . 118 GLU HA 1 1
1 18 1 1 37 GLU HB2 H -3.974 -11.825 -5.171 1.00 . A A . 118 GLU HB2 1 1
1 19 1 1 37 GLU HB3 H -3.015 -10.761 -4.110 1.00 . A A . 118 GLU HB3 1 1
1 20 1 1 37 GLU HG2 H -2.886 -10.871 -7.217 1.00 . A A . 118 GLU HG2 1 1
1 21 1 1 37 GLU HG3 H -3.916 -9.736 -6.274 1.00 . A A . 118 GLU HG3 1 1
1 22 1 1 37 GLU N N -2.301 -13.550 -4.305 1.00 . A A . 118 GLU N 1 1
1 23 1 1 37 GLU O O -0.520 -12.079 -3.173 1.00 . A A . 118 GLU O 1 1
1 24 1 1 37 GLU OE1 O -1.741 -8.582 -5.131 1.00 . A A . 118 GLU OE1 1 1
1 25 1 1 37 GLU OE2 O -0.994 -9.235 -7.118 1.00 . A A . 118 GLU OE2 1 1
1 26 1 1 38 LYS C C 1.754 -9.815 -4.041 1.00 . A A . 119 LYS C 1 1
1 27 1 1 38 LYS CA C 1.629 -11.165 -4.693 1.00 . A A . 119 LYS CA 1 1
1 28 1 1 38 LYS CB C 2.680 -11.365 -5.784 1.00 . A A . 119 LYS CB 1 1
1 29 1 1 38 LYS CD C 5.190 -11.800 -6.308 1.00 . A A . 119 LYS CD 1 1
1 30 1 1 38 LYS CE C 5.249 -13.097 -7.134 1.00 . A A . 119 LYS CE 1 1
1 31 1 1 38 LYS CG C 4.072 -11.737 -5.253 1.00 . A A . 119 LYS CG 1 1
1 32 1 1 38 LYS H H 0.157 -11.262 -6.144 1.00 . A A . 119 LYS H 1 1
1 33 1 1 38 LYS HA H 1.885 -11.906 -3.987 1.00 . A A . 119 LYS HA 1 1
1 34 1 1 38 LYS HB2 H 2.334 -12.169 -6.471 1.00 . A A . 119 LYS HB2 1 1
1 35 1 1 38 LYS HB3 H 2.721 -10.427 -6.335 1.00 . A A . 119 LYS HB3 1 1
1 36 1 1 38 LYS HD2 H 5.131 -10.914 -6.976 1.00 . A A . 119 LYS HD2 1 1
1 37 1 1 38 LYS HD3 H 6.156 -11.733 -5.755 1.00 . A A . 119 LYS HD3 1 1
1 38 1 1 38 LYS HE2 H 6.199 -13.131 -7.709 1.00 . A A . 119 LYS HE2 1 1
1 39 1 1 38 LYS HE3 H 5.199 -13.984 -6.467 1.00 . A A . 119 LYS HE3 1 1
1 40 1 1 38 LYS HG2 H 4.355 -10.967 -4.504 1.00 . A A . 119 LYS HG2 1 1
1 41 1 1 38 LYS HG3 H 4.001 -12.715 -4.731 1.00 . A A . 119 LYS HG3 1 1
1 42 1 1 38 LYS HZ1 H 3.233 -13.185 -7.612 1.00 . A A . 119 LYS HZ1 1 1
1 43 1 1 38 LYS HZ2 H 4.232 -14.091 -8.644 1.00 . A A . 119 LYS HZ2 1 1
1 44 1 1 38 LYS HZ3 H 4.191 -12.398 -8.774 1.00 . A A . 119 LYS HZ3 1 1
1 45 1 1 38 LYS N N 0.301 -11.411 -5.169 1.00 . A A . 119 LYS N 1 1
1 46 1 1 38 LYS NZ N 4.144 -13.200 -8.115 1.00 . A A . 119 LYS NZ 1 1
1 47 1 1 38 LYS O O 1.210 -8.820 -4.515 1.00 . A A . 119 LYS O 1 1
1 48 1 1 39 CYS C C 4.056 -8.006 -2.772 1.00 . A A . 120 CYS C 1 1
1 49 1 1 39 CYS CA C 2.820 -8.606 -2.155 1.00 . A A . 120 CYS CA 1 1
1 50 1 1 39 CYS CB C 3.064 -8.944 -0.667 1.00 . A A . 120 CYS CB 1 1
1 51 1 1 39 CYS H H 2.907 -10.624 -2.558 1.00 . A A . 120 CYS H 1 1
1 52 1 1 39 CYS HA H 1.998 -7.907 -2.235 1.00 . A A . 120 CYS HA 1 1
1 53 1 1 39 CYS HB2 H 2.158 -9.464 -0.286 1.00 . A A . 120 CYS HB2 1 1
1 54 1 1 39 CYS HB3 H 3.901 -9.670 -0.591 1.00 . A A . 120 CYS HB3 1 1
1 55 1 1 39 CYS N N 2.501 -9.785 -2.913 1.00 . A A . 120 CYS N 1 1
1 56 1 1 39 CYS O O 5.063 -8.685 -2.967 1.00 . A A . 120 CYS O 1 1
1 57 1 1 39 CYS SG S 3.414 -7.520 0.404 1.00 . A A . 120 CYS SG 1 1
1 58 1 1 40 SER C C 6.127 -5.544 -3.066 1.00 . A A . 121 SER C 1 1
1 59 1 1 40 SER CA C 4.951 -5.993 -3.901 1.00 . A A . 121 SER CA 1 1
1 60 1 1 40 SER CB C 4.334 -4.762 -4.619 1.00 . A A . 121 SER CB 1 1
1 61 1 1 40 SER H H 3.138 -6.182 -2.928 1.00 . A A . 121 SER H 1 1
1 62 1 1 40 SER HA H 5.324 -6.666 -4.662 1.00 . A A . 121 SER HA 1 1
1 63 1 1 40 SER HB2 H 5.116 -4.215 -5.186 1.00 . A A . 121 SER HB2 1 1
1 64 1 1 40 SER HB3 H 3.567 -5.113 -5.341 1.00 . A A . 121 SER HB3 1 1
1 65 1 1 40 SER HG H 2.879 -4.284 -3.453 1.00 . A A . 121 SER HG 1 1
1 66 1 1 40 SER N N 3.961 -6.705 -3.132 1.00 . A A . 121 SER N 1 1
1 67 1 1 40 SER O O 7.212 -5.328 -3.606 1.00 . A A . 121 SER O 1 1
1 68 1 1 40 SER OG O 3.702 -3.863 -3.713 1.00 . A A . 121 SER OG 1 1
1 69 1 1 41 ARG C C 7.984 -5.845 -0.529 1.00 . A A . 122 ARG C 1 1
1 70 1 1 41 ARG CA C 6.946 -4.812 -0.863 1.00 . A A . 122 ARG CA 1 1
1 71 1 1 41 ARG CB C 6.327 -4.294 0.457 1.00 . A A . 122 ARG CB 1 1
1 72 1 1 41 ARG CD C 8.014 -2.475 1.338 1.00 . A A . 122 ARG CD 1 1
1 73 1 1 41 ARG CG C 7.287 -3.810 1.573 1.00 . A A . 122 ARG CG 1 1
1 74 1 1 41 ARG CZ C 9.859 -1.585 -0.120 1.00 . A A . 122 ARG CZ 1 1
1 75 1 1 41 ARG H H 5.082 -5.637 -1.288 1.00 . A A . 122 ARG H 1 1
1 76 1 1 41 ARG HA H 7.419 -3.991 -1.383 1.00 . A A . 122 ARG HA 1 1
1 77 1 1 41 ARG HB2 H 5.613 -3.476 0.223 1.00 . A A . 122 ARG HB2 1 1
1 78 1 1 41 ARG HB3 H 5.738 -5.135 0.882 1.00 . A A . 122 ARG HB3 1 1
1 79 1 1 41 ARG HD2 H 7.296 -1.685 1.043 1.00 . A A . 122 ARG HD2 1 1
1 80 1 1 41 ARG HD3 H 8.535 -2.171 2.272 1.00 . A A . 122 ARG HD3 1 1
1 81 1 1 41 ARG HE H 9.133 -3.497 -0.206 1.00 . A A . 122 ARG HE 1 1
1 82 1 1 41 ARG HG2 H 6.658 -3.665 2.482 1.00 . A A . 122 ARG HG2 1 1
1 83 1 1 41 ARG HG3 H 8.023 -4.603 1.822 1.00 . A A . 122 ARG HG3 1 1
1 84 1 1 41 ARG HH11 H 9.129 -0.222 1.236 1.00 . A A . 122 ARG HH11 1 1
1 85 1 1 41 ARG HH12 H 10.376 0.380 0.194 1.00 . A A . 122 ARG HH12 1 1
1 86 1 1 41 ARG HH21 H 10.806 -2.663 -1.592 1.00 . A A . 122 ARG HH21 1 1
1 87 1 1 41 ARG HH22 H 11.339 -1.023 -1.430 1.00 . A A . 122 ARG HH22 1 1
1 88 1 1 41 ARG N N 5.943 -5.388 -1.731 1.00 . A A . 122 ARG N 1 1
1 89 1 1 41 ARG NE N 9.052 -2.620 0.267 1.00 . A A . 122 ARG NE 1 1
1 90 1 1 41 ARG NH1 N 9.782 -0.367 0.492 1.00 . A A . 122 ARG NH1 1 1
1 91 1 1 41 ARG NH2 N 10.748 -1.774 -1.138 1.00 . A A . 122 ARG NH2 1 1
1 92 1 1 41 ARG O O 9.171 -5.634 -0.770 1.00 . A A . 122 ARG O 1 1
1 93 1 1 42 CYS C C 8.903 -8.943 -0.408 1.00 . A A . 123 CYS C 1 1
1 94 1 1 42 CYS CA C 8.454 -7.952 0.635 1.00 . A A . 123 CYS CA 1 1
1 95 1 1 42 CYS CB C 7.832 -8.675 1.864 1.00 . A A . 123 CYS CB 1 1
1 96 1 1 42 CYS H H 6.580 -7.180 0.174 1.00 . A A . 123 CYS H 1 1
1 97 1 1 42 CYS HA H 9.330 -7.424 0.989 1.00 . A A . 123 CYS HA 1 1
1 98 1 1 42 CYS HB2 H 8.594 -9.362 2.293 1.00 . A A . 123 CYS HB2 1 1
1 99 1 1 42 CYS HB3 H 7.629 -7.903 2.638 1.00 . A A . 123 CYS HB3 1 1
1 100 1 1 42 CYS N N 7.551 -6.994 0.042 1.00 . A A . 123 CYS N 1 1
1 101 1 1 42 CYS O O 9.960 -9.554 -0.263 1.00 . A A . 123 CYS O 1 1
1 102 1 1 42 CYS SG S 6.296 -9.605 1.531 1.00 . A A . 123 CYS SG 1 1
1 103 1 1 43 GLY C C 7.883 -11.231 -2.618 1.00 . A A . 124 GLY C 1 1
1 104 1 1 43 GLY CA C 8.506 -9.870 -2.658 1.00 . A A . 124 GLY CA 1 1
1 105 1 1 43 GLY H H 7.251 -8.609 -1.588 1.00 . A A . 124 GLY H 1 1
1 106 1 1 43 GLY HA2 H 8.113 -9.349 -3.520 1.00 . A A . 124 GLY HA2 1 1
1 107 1 1 43 GLY HA3 H 9.580 -9.979 -2.685 1.00 . A A . 124 GLY HA3 1 1
1 108 1 1 43 GLY N N 8.118 -9.093 -1.505 1.00 . A A . 124 GLY N 1 1
1 109 1 1 43 GLY O O 7.846 -11.926 -3.632 1.00 . A A . 124 GLY O 1 1
1 110 1 1 44 ASP C C 5.308 -12.789 -1.621 1.00 . A A . 125 ASP C 1 1
1 111 1 1 44 ASP CA C 6.748 -12.928 -1.229 1.00 . A A . 125 ASP CA 1 1
1 112 1 1 44 ASP CB C 6.797 -13.394 0.248 1.00 . A A . 125 ASP CB 1 1
1 113 1 1 44 ASP CG C 8.252 -13.478 0.713 1.00 . A A . 125 ASP CG 1 1
1 114 1 1 44 ASP H H 7.416 -11.062 -0.625 1.00 . A A . 125 ASP H 1 1
1 115 1 1 44 ASP HA H 7.222 -13.663 -1.866 1.00 . A A . 125 ASP HA 1 1
1 116 1 1 44 ASP HB2 H 6.247 -12.674 0.891 1.00 . A A . 125 ASP HB2 1 1
1 117 1 1 44 ASP HB3 H 6.326 -14.395 0.356 1.00 . A A . 125 ASP HB3 1 1
1 118 1 1 44 ASP N N 7.376 -11.645 -1.433 1.00 . A A . 125 ASP N 1 1
1 119 1 1 44 ASP O O 4.800 -11.677 -1.748 1.00 . A A . 125 ASP O 1 1
1 120 1 1 44 ASP OD1 O 9.007 -14.313 0.150 1.00 . A A . 125 ASP OD1 1 1
1 121 1 1 44 ASP OD2 O 8.624 -12.703 1.635 1.00 . A A . 125 ASP OD2 1 1
1 122 1 1 45 SER C C 2.460 -13.993 -0.871 1.00 . A A . 126 SER C 1 1
1 123 1 1 45 SER CA C 3.215 -13.936 -2.164 1.00 . A A . 126 SER CA 1 1
1 124 1 1 45 SER CB C 2.816 -15.127 -3.073 1.00 . A A . 126 SER CB 1 1
1 125 1 1 45 SER H H 5.042 -14.829 -1.735 1.00 . A A . 126 SER H 1 1
1 126 1 1 45 SER HA H 2.976 -13.015 -2.672 1.00 . A A . 126 SER HA 1 1
1 127 1 1 45 SER HB2 H 3.479 -15.131 -3.965 1.00 . A A . 126 SER HB2 1 1
1 128 1 1 45 SER HB3 H 2.947 -16.092 -2.538 1.00 . A A . 126 SER HB3 1 1
1 129 1 1 45 SER HG H 0.917 -15.257 -2.788 1.00 . A A . 126 SER HG 1 1
1 130 1 1 45 SER N N 4.616 -13.932 -1.830 1.00 . A A . 126 SER N 1 1
1 131 1 1 45 SER O O 2.807 -14.768 0.020 1.00 . A A . 126 SER O 1 1
1 132 1 1 45 SER OG O 1.473 -15.022 -3.535 1.00 . A A . 126 SER OG 1 1
1 133 1 1 46 VAL C C -0.623 -14.056 0.033 1.00 . A A . 127 VAL C 1 1
1 134 1 1 46 VAL CA C 0.535 -13.158 0.395 1.00 . A A . 127 VAL CA 1 1
1 135 1 1 46 VAL CB C 0.124 -11.770 0.881 1.00 . A A . 127 VAL CB 1 1
1 136 1 1 46 VAL CG1 C -0.613 -10.937 -0.189 1.00 . A A . 127 VAL CG1 1 1
1 137 1 1 46 VAL CG2 C -0.685 -11.916 2.182 1.00 . A A . 127 VAL CG2 1 1
1 138 1 1 46 VAL H H 1.163 -12.510 -1.473 1.00 . A A . 127 VAL H 1 1
1 139 1 1 46 VAL HA H 1.059 -13.615 1.224 1.00 . A A . 127 VAL HA 1 1
1 140 1 1 46 VAL HB H 1.058 -11.214 1.134 1.00 . A A . 127 VAL HB 1 1
1 141 1 1 46 VAL HG11 H 0.032 -10.783 -1.078 1.00 . A A . 127 VAL HG11 1 1
1 142 1 1 46 VAL HG12 H -0.876 -9.940 0.226 1.00 . A A . 127 VAL HG12 1 1
1 143 1 1 46 VAL HG13 H -1.553 -11.434 -0.502 1.00 . A A . 127 VAL HG13 1 1
1 144 1 1 46 VAL HG21 H -0.106 -12.488 2.935 1.00 . A A . 127 VAL HG21 1 1
1 145 1 1 46 VAL HG22 H -1.628 -12.459 1.980 1.00 . A A . 127 VAL HG22 1 1
1 146 1 1 46 VAL HG23 H -0.925 -10.915 2.598 1.00 . A A . 127 VAL HG23 1 1
1 147 1 1 46 VAL N N 1.408 -13.149 -0.749 1.00 . A A . 127 VAL N 1 1
1 148 1 1 46 VAL O O -1.278 -13.885 -0.995 1.00 . A A . 127 VAL O 1 1
1 149 1 1 47 TYR C C -3.030 -15.751 1.448 1.00 . A A . 128 TYR C 1 1
1 150 1 1 47 TYR CA C -1.820 -16.127 0.648 1.00 . A A . 128 TYR CA 1 1
1 151 1 1 47 TYR CB C -1.313 -17.523 1.093 1.00 . A A . 128 TYR CB 1 1
1 152 1 1 47 TYR CD1 C -0.402 -18.628 -0.988 1.00 . A A . 128 TYR CD1 1 1
1 153 1 1 47 TYR CD2 C 1.164 -17.650 0.576 1.00 . A A . 128 TYR CD2 1 1
1 154 1 1 47 TYR CE1 C 0.658 -18.994 -1.826 1.00 . A A . 128 TYR CE1 1 1
1 155 1 1 47 TYR CE2 C 2.228 -18.015 -0.258 1.00 . A A . 128 TYR CE2 1 1
1 156 1 1 47 TYR CG C -0.163 -17.945 0.216 1.00 . A A . 128 TYR CG 1 1
1 157 1 1 47 TYR CZ C 1.976 -18.686 -1.463 1.00 . A A . 128 TYR CZ 1 1
1 158 1 1 47 TYR H H -0.309 -15.194 1.709 1.00 . A A . 128 TYR H 1 1
1 159 1 1 47 TYR HA H -2.096 -16.153 -0.399 1.00 . A A . 128 TYR HA 1 1
1 160 1 1 47 TYR HB2 H -0.956 -17.506 2.145 1.00 . A A . 128 TYR HB2 1 1
1 161 1 1 47 TYR HB3 H -2.118 -18.282 0.997 1.00 . A A . 128 TYR HB3 1 1
1 162 1 1 47 TYR HD1 H -1.416 -18.867 -1.275 1.00 . A A . 128 TYR HD1 1 1
1 163 1 1 47 TYR HD2 H 1.366 -17.122 1.496 1.00 . A A . 128 TYR HD2 1 1
1 164 1 1 47 TYR HE1 H 0.453 -19.510 -2.753 1.00 . A A . 128 TYR HE1 1 1
1 165 1 1 47 TYR HE2 H 3.241 -17.772 0.030 1.00 . A A . 128 TYR HE2 1 1
1 166 1 1 47 TYR HH H 2.681 -19.489 -3.079 1.00 . A A . 128 TYR HH 1 1
1 167 1 1 47 TYR N N -0.851 -15.085 0.879 1.00 . A A . 128 TYR N 1 1
1 168 1 1 47 TYR O O -4.033 -15.301 0.898 1.00 . A A . 128 TYR O 1 1
1 169 1 1 47 TYR OH O 3.048 -19.046 -2.311 1.00 . A A . 128 TYR OH 1 1
1 170 1 1 48 ALA C C -3.215 -15.328 5.009 1.00 . A A . 129 ALA C 1 1
1 171 1 1 48 ALA CA C -3.943 -15.484 3.707 1.00 . A A . 129 ALA CA 1 1
1 172 1 1 48 ALA CB C -5.094 -16.498 3.875 1.00 . A A . 129 ALA CB 1 1
1 173 1 1 48 ALA H H -2.117 -16.309 3.198 1.00 . A A . 129 ALA H 1 1
1 174 1 1 48 ALA HA H -4.319 -14.518 3.401 1.00 . A A . 129 ALA HA 1 1
1 175 1 1 48 ALA HB1 H -4.708 -17.488 4.199 1.00 . A A . 129 ALA HB1 1 1
1 176 1 1 48 ALA HB2 H -5.619 -16.633 2.906 1.00 . A A . 129 ALA HB2 1 1
1 177 1 1 48 ALA HB3 H -5.835 -16.138 4.620 1.00 . A A . 129 ALA HB3 1 1
1 178 1 1 48 ALA N N -2.936 -15.918 2.782 1.00 . A A . 129 ALA N 1 1
1 179 1 1 48 ALA O O -3.645 -15.839 6.042 1.00 . A A . 129 ALA O 1 1
1 180 1 1 49 ALA C C -1.707 -13.219 6.870 1.00 . A A . 130 ALA C 1 1
1 181 1 1 49 ALA CA C -1.203 -14.412 6.106 1.00 . A A . 130 ALA CA 1 1
1 182 1 1 49 ALA CB C 0.268 -14.203 5.686 1.00 . A A . 130 ALA CB 1 1
1 183 1 1 49 ALA H H -1.753 -14.188 4.122 1.00 . A A . 130 ALA H 1 1
1 184 1 1 49 ALA HA H -1.258 -15.282 6.747 1.00 . A A . 130 ALA HA 1 1
1 185 1 1 49 ALA HB1 H 0.372 -13.364 4.968 1.00 . A A . 130 ALA HB1 1 1
1 186 1 1 49 ALA HB2 H 0.644 -15.122 5.187 1.00 . A A . 130 ALA HB2 1 1
1 187 1 1 49 ALA HB3 H 0.909 -14.005 6.571 1.00 . A A . 130 ALA HB3 1 1
1 188 1 1 49 ALA N N -2.069 -14.605 4.971 1.00 . A A . 130 ALA N 1 1
1 189 1 1 49 ALA O O -2.553 -13.359 7.753 1.00 . A A . 130 ALA O 1 1
1 190 1 1 50 GLU C C -2.418 -10.039 6.041 1.00 . A A . 131 GLU C 1 1
1 191 1 1 50 GLU CA C -1.635 -10.765 7.099 1.00 . A A . 131 GLU CA 1 1
1 192 1 1 50 GLU CB C -0.437 -9.870 7.502 1.00 . A A . 131 GLU CB 1 1
1 193 1 1 50 GLU CD C 1.661 -9.554 8.814 1.00 . A A . 131 GLU CD 1 1
1 194 1 1 50 GLU CG C 0.494 -10.504 8.548 1.00 . A A . 131 GLU CG 1 1
1 195 1 1 50 GLU H H -0.512 -11.931 5.810 1.00 . A A . 131 GLU H 1 1
1 196 1 1 50 GLU HA H -2.271 -10.939 7.956 1.00 . A A . 131 GLU HA 1 1
1 197 1 1 50 GLU HB2 H 0.166 -9.651 6.593 1.00 . A A . 131 GLU HB2 1 1
1 198 1 1 50 GLU HB3 H -0.816 -8.907 7.912 1.00 . A A . 131 GLU HB3 1 1
1 199 1 1 50 GLU HG2 H -0.062 -10.688 9.492 1.00 . A A . 131 GLU HG2 1 1
1 200 1 1 50 GLU HG3 H 0.883 -11.475 8.171 1.00 . A A . 131 GLU HG3 1 1
1 201 1 1 50 GLU N N -1.204 -12.013 6.523 1.00 . A A . 131 GLU N 1 1
1 202 1 1 50 GLU O O -2.379 -8.811 5.973 1.00 . A A . 131 GLU O 1 1
1 203 1 1 50 GLU OE1 O 1.407 -8.429 9.324 1.00 . A A . 131 GLU OE1 1 1
1 204 1 1 50 GLU OE2 O 2.821 -9.937 8.506 1.00 . A A . 131 GLU OE2 1 1
1 205 1 1 51 LYS C C -4.914 -9.376 4.327 1.00 . A A . 132 LYS C 1 1
1 206 1 1 51 LYS CA C -3.730 -10.229 3.974 1.00 . A A . 132 LYS CA 1 1
1 207 1 1 51 LYS CB C -4.166 -11.329 2.986 1.00 . A A . 132 LYS CB 1 1
1 208 1 1 51 LYS CD C -4.495 -12.046 0.579 1.00 . A A . 132 LYS CD 1 1
1 209 1 1 51 LYS CE C -4.609 -11.662 -0.901 1.00 . A A . 132 LYS CE 1 1
1 210 1 1 51 LYS CG C -4.334 -10.855 1.533 1.00 . A A . 132 LYS CG 1 1
1 211 1 1 51 LYS H H -3.225 -11.775 5.269 1.00 . A A . 132 LYS H 1 1
1 212 1 1 51 LYS HA H -2.974 -9.635 3.482 1.00 . A A . 132 LYS HA 1 1
1 213 1 1 51 LYS HB2 H -3.380 -12.115 2.994 1.00 . A A . 132 LYS HB2 1 1
1 214 1 1 51 LYS HB3 H -5.099 -11.823 3.323 1.00 . A A . 132 LYS HB3 1 1
1 215 1 1 51 LYS HD2 H -3.604 -12.701 0.710 1.00 . A A . 132 LYS HD2 1 1
1 216 1 1 51 LYS HD3 H -5.396 -12.620 0.889 1.00 . A A . 132 LYS HD3 1 1
1 217 1 1 51 LYS HE2 H -5.499 -11.024 -1.075 1.00 . A A . 132 LYS HE2 1 1
1 218 1 1 51 LYS HE3 H -3.696 -11.125 -1.232 1.00 . A A . 132 LYS HE3 1 1
1 219 1 1 51 LYS HG2 H -5.214 -10.183 1.454 1.00 . A A . 132 LYS HG2 1 1
1 220 1 1 51 LYS HG3 H -3.429 -10.280 1.235 1.00 . A A . 132 LYS HG3 1 1
1 221 1 1 51 LYS HZ1 H -5.597 -13.391 -1.482 1.00 . A A . 132 LYS HZ1 1 1
1 222 1 1 51 LYS HZ2 H -3.906 -13.476 -1.621 1.00 . A A . 132 LYS HZ2 1 1
1 223 1 1 51 LYS HZ3 H -4.806 -12.582 -2.750 1.00 . A A . 132 LYS HZ3 1 1
1 224 1 1 51 LYS N N -3.151 -10.786 5.172 1.00 . A A . 132 LYS N 1 1
1 225 1 1 51 LYS NZ N -4.740 -12.868 -1.752 1.00 . A A . 132 LYS NZ 1 1
1 226 1 1 51 LYS O O -5.787 -9.790 5.089 1.00 . A A . 132 LYS O 1 1
1 227 1 1 52 VAL C C -5.961 -6.322 2.780 1.00 . A A . 133 VAL C 1 1
1 228 1 1 52 VAL CA C -5.926 -7.142 4.033 1.00 . A A . 133 VAL CA 1 1
1 229 1 1 52 VAL CB C -5.634 -6.209 5.216 1.00 . A A . 133 VAL CB 1 1
1 230 1 1 52 VAL CG1 C -5.755 -6.967 6.553 1.00 . A A . 133 VAL CG1 1 1
1 231 1 1 52 VAL CG2 C -4.244 -5.553 5.094 1.00 . A A . 133 VAL CG2 1 1
1 232 1 1 52 VAL H H -4.213 -7.865 3.140 1.00 . A A . 133 VAL H 1 1
1 233 1 1 52 VAL HA H -6.889 -7.619 4.156 1.00 . A A . 133 VAL HA 1 1
1 234 1 1 52 VAL HB H -6.399 -5.398 5.234 1.00 . A A . 133 VAL HB 1 1
1 235 1 1 52 VAL HG11 H -6.741 -7.468 6.629 1.00 . A A . 133 VAL HG11 1 1
1 236 1 1 52 VAL HG12 H -5.651 -6.253 7.398 1.00 . A A . 133 VAL HG12 1 1
1 237 1 1 52 VAL HG13 H -4.951 -7.727 6.645 1.00 . A A . 133 VAL HG13 1 1
1 238 1 1 52 VAL HG21 H -4.149 -4.964 4.160 1.00 . A A . 133 VAL HG21 1 1
1 239 1 1 52 VAL HG22 H -3.442 -6.318 5.123 1.00 . A A . 133 VAL HG22 1 1
1 240 1 1 52 VAL HG23 H -4.090 -4.863 5.951 1.00 . A A . 133 VAL HG23 1 1
1 241 1 1 52 VAL N N -4.935 -8.149 3.766 1.00 . A A . 133 VAL N 1 1
1 242 1 1 52 VAL O O -5.015 -6.326 1.993 1.00 . A A . 133 VAL O 1 1
1 243 1 1 53 ILE C C -7.129 -3.294 2.219 1.00 . A A . 134 ILE C 1 1
1 244 1 1 53 ILE CA C -7.200 -4.619 1.515 1.00 . A A . 134 ILE CA 1 1
1 245 1 1 53 ILE CB C -8.505 -4.762 0.737 1.00 . A A . 134 ILE CB 1 1
1 246 1 1 53 ILE CD1 C -7.535 -6.551 -0.892 1.00 . A A . 134 ILE CD1 1 1
1 247 1 1 53 ILE CG1 C -8.634 -6.177 0.109 1.00 . A A . 134 ILE CG1 1 1
1 248 1 1 53 ILE CG2 C -8.627 -3.653 -0.331 1.00 . A A . 134 ILE CG2 1 1
1 249 1 1 53 ILE H H -7.849 -5.634 3.201 1.00 . A A . 134 ILE H 1 1
1 250 1 1 53 ILE HA H -6.358 -4.684 0.837 1.00 . A A . 134 ILE HA 1 1
1 251 1 1 53 ILE HB H -9.361 -4.645 1.444 1.00 . A A . 134 ILE HB 1 1
1 252 1 1 53 ILE HD11 H -6.541 -6.575 -0.400 1.00 . A A . 134 ILE HD11 1 1
1 253 1 1 53 ILE HD12 H -7.498 -5.827 -1.732 1.00 . A A . 134 ILE HD12 1 1
1 254 1 1 53 ILE HD13 H -7.733 -7.560 -1.313 1.00 . A A . 134 ILE HD13 1 1
1 255 1 1 53 ILE HG12 H -8.653 -6.936 0.921 1.00 . A A . 134 ILE HG12 1 1
1 256 1 1 53 ILE HG13 H -9.617 -6.233 -0.411 1.00 . A A . 134 ILE HG13 1 1
1 257 1 1 53 ILE HG21 H -9.518 -3.832 -0.970 1.00 . A A . 134 ILE HG21 1 1
1 258 1 1 53 ILE HG22 H -7.723 -3.642 -0.974 1.00 . A A . 134 ILE HG22 1 1
1 259 1 1 53 ILE HG23 H -8.738 -2.654 0.139 1.00 . A A . 134 ILE HG23 1 1
1 260 1 1 53 ILE N N -7.076 -5.588 2.572 1.00 . A A . 134 ILE N 1 1
1 261 1 1 53 ILE O O -7.742 -3.104 3.269 1.00 . A A . 134 ILE O 1 1
1 262 1 1 54 GLY C C -7.093 -0.162 1.291 1.00 . A A . 135 GLY C 1 1
1 263 1 1 54 GLY CA C -6.212 -1.009 2.140 1.00 . A A . 135 GLY CA 1 1
1 264 1 1 54 GLY H H -5.858 -2.540 0.795 1.00 . A A . 135 GLY H 1 1
1 265 1 1 54 GLY HA2 H -6.536 -0.949 3.169 1.00 . A A . 135 GLY HA2 1 1
1 266 1 1 54 GLY HA3 H -5.184 -0.716 1.983 1.00 . A A . 135 GLY HA3 1 1
1 267 1 1 54 GLY N N -6.357 -2.349 1.638 1.00 . A A . 135 GLY N 1 1
1 268 1 1 54 GLY O O -8.207 0.180 1.683 1.00 . A A . 135 GLY O 1 1
1 269 1 1 55 ALA C C -7.978 -0.070 -1.837 1.00 . A A . 136 ALA C 1 1
1 270 1 1 55 ALA CA C -7.332 0.913 -0.909 1.00 . A A . 136 ALA CA 1 1
1 271 1 1 55 ALA CB C -6.428 1.841 -1.732 1.00 . A A . 136 ALA CB 1 1
1 272 1 1 55 ALA H H -5.684 -0.116 -0.200 1.00 . A A . 136 ALA H 1 1
1 273 1 1 55 ALA HA H -8.102 1.505 -0.431 1.00 . A A . 136 ALA HA 1 1
1 274 1 1 55 ALA HB1 H -7.005 2.336 -2.540 1.00 . A A . 136 ALA HB1 1 1
1 275 1 1 55 ALA HB2 H -5.584 1.279 -2.187 1.00 . A A . 136 ALA HB2 1 1
1 276 1 1 55 ALA HB3 H -6.003 2.634 -1.082 1.00 . A A . 136 ALA HB3 1 1
1 277 1 1 55 ALA N N -6.596 0.173 0.080 1.00 . A A . 136 ALA N 1 1
1 278 1 1 55 ALA O O -9.195 -0.055 -2.010 1.00 . A A . 136 ALA O 1 1
1 279 1 1 56 GLY C C -6.746 -3.056 -3.536 1.00 . A A . 137 GLY C 1 1
1 280 1 1 56 GLY CA C -7.671 -1.888 -3.427 1.00 . A A . 137 GLY CA 1 1
1 281 1 1 56 GLY H H -6.180 -0.976 -2.298 1.00 . A A . 137 GLY H 1 1
1 282 1 1 56 GLY HA2 H -8.631 -2.258 -3.096 1.00 . A A . 137 GLY HA2 1 1
1 283 1 1 56 GLY HA3 H -7.700 -1.384 -4.382 1.00 . A A . 137 GLY HA3 1 1
1 284 1 1 56 GLY N N -7.164 -0.955 -2.458 1.00 . A A . 137 GLY N 1 1
1 285 1 1 56 GLY O O -7.191 -4.164 -3.831 1.00 . A A . 137 GLY O 1 1
1 286 1 1 57 LYS C C -4.219 -4.678 -2.296 1.00 . A A . 138 LYS C 1 1
1 287 1 1 57 LYS CA C -4.431 -3.860 -3.556 1.00 . A A . 138 LYS CA 1 1
1 288 1 1 57 LYS CB C -3.070 -3.284 -4.011 1.00 . A A . 138 LYS CB 1 1
1 289 1 1 57 LYS CD C -1.856 -2.155 -6.006 1.00 . A A . 138 LYS CD 1 1
1 290 1 1 57 LYS CE C -0.902 -1.262 -5.200 1.00 . A A . 138 LYS CE 1 1
1 291 1 1 57 LYS CG C -3.195 -2.483 -5.319 1.00 . A A . 138 LYS CG 1 1
1 292 1 1 57 LYS H H -5.074 -1.945 -3.053 1.00 . A A . 138 LYS H 1 1
1 293 1 1 57 LYS HA H -4.788 -4.475 -4.368 1.00 . A A . 138 LYS HA 1 1
1 294 1 1 57 LYS HB2 H -2.649 -2.631 -3.217 1.00 . A A . 138 LYS HB2 1 1
1 295 1 1 57 LYS HB3 H -2.360 -4.124 -4.185 1.00 . A A . 138 LYS HB3 1 1
1 296 1 1 57 LYS HD2 H -1.334 -3.113 -6.232 1.00 . A A . 138 LYS HD2 1 1
1 297 1 1 57 LYS HD3 H -2.074 -1.657 -6.978 1.00 . A A . 138 LYS HD3 1 1
1 298 1 1 57 LYS HE2 H -0.631 -1.746 -4.241 1.00 . A A . 138 LYS HE2 1 1
1 299 1 1 57 LYS HE3 H 0.026 -1.073 -5.780 1.00 . A A . 138 LYS HE3 1 1
1 300 1 1 57 LYS HG2 H -3.795 -3.089 -6.036 1.00 . A A . 138 LYS HG2 1 1
1 301 1 1 57 LYS HG3 H -3.755 -1.544 -5.124 1.00 . A A . 138 LYS HG3 1 1
1 302 1 1 57 LYS HZ1 H -2.377 -0.088 -4.335 1.00 . A A . 138 LYS HZ1 1 1
1 303 1 1 57 LYS HZ2 H -1.746 0.542 -5.780 1.00 . A A . 138 LYS HZ2 1 1
1 304 1 1 57 LYS HZ3 H -0.837 0.628 -4.347 1.00 . A A . 138 LYS HZ3 1 1
1 305 1 1 57 LYS N N -5.424 -2.839 -3.322 1.00 . A A . 138 LYS N 1 1
1 306 1 1 57 LYS NZ N -1.511 0.054 -4.893 1.00 . A A . 138 LYS NZ 1 1
1 307 1 1 57 LYS O O -4.361 -4.137 -1.200 1.00 . A A . 138 LYS O 1 1
1 308 1 1 58 PRO C C -2.201 -6.356 -0.606 1.00 . A A . 139 PRO C 1 1
1 309 1 1 58 PRO CA C -3.483 -6.795 -1.262 1.00 . A A . 139 PRO CA 1 1
1 310 1 1 58 PRO CB C -3.317 -8.193 -1.856 1.00 . A A . 139 PRO CB 1 1
1 311 1 1 58 PRO CD C -4.274 -6.802 -3.529 1.00 . A A . 139 PRO CD 1 1
1 312 1 1 58 PRO CG C -4.374 -8.217 -2.956 1.00 . A A . 139 PRO CG 1 1
1 313 1 1 58 PRO HA H -4.279 -6.761 -0.532 1.00 . A A . 139 PRO HA 1 1
1 314 1 1 58 PRO HB2 H -2.314 -8.319 -2.321 1.00 . A A . 139 PRO HB2 1 1
1 315 1 1 58 PRO HB3 H -3.475 -8.981 -1.094 1.00 . A A . 139 PRO HB3 1 1
1 316 1 1 58 PRO HD2 H -3.483 -6.740 -4.306 1.00 . A A . 139 PRO HD2 1 1
1 317 1 1 58 PRO HD3 H -5.256 -6.490 -3.945 1.00 . A A . 139 PRO HD3 1 1
1 318 1 1 58 PRO HG2 H -4.193 -8.996 -3.719 1.00 . A A . 139 PRO HG2 1 1
1 319 1 1 58 PRO HG3 H -5.378 -8.365 -2.503 1.00 . A A . 139 PRO HG3 1 1
1 320 1 1 58 PRO N N -3.873 -5.966 -2.394 1.00 . A A . 139 PRO N 1 1
1 321 1 1 58 PRO O O -1.282 -5.925 -1.300 1.00 . A A . 139 PRO O 1 1
1 322 1 1 59 TRP C C -0.983 -6.802 2.747 1.00 . A A . 140 TRP C 1 1
1 323 1 1 59 TRP CA C -1.127 -5.892 1.567 1.00 . A A . 140 TRP CA 1 1
1 324 1 1 59 TRP CB C -1.429 -4.485 2.143 1.00 . A A . 140 TRP CB 1 1
1 325 1 1 59 TRP CD1 C -2.719 -2.593 0.935 1.00 . A A . 140 TRP CD1 1 1
1 326 1 1 59 TRP CD2 C -0.627 -2.931 0.186 1.00 . A A . 140 TRP CD2 1 1
1 327 1 1 59 TRP CE2 C -1.208 -1.873 -0.546 1.00 . A A . 140 TRP CE2 1 1
1 328 1 1 59 TRP CE3 C 0.677 -3.348 -0.063 1.00 . A A . 140 TRP CE3 1 1
1 329 1 1 59 TRP CG C -1.620 -3.382 1.124 1.00 . A A . 140 TRP CG 1 1
1 330 1 1 59 TRP CH2 C 0.836 -1.615 -1.772 1.00 . A A . 140 TRP CH2 1 1
1 331 1 1 59 TRP CZ2 C -0.486 -1.211 -1.533 1.00 . A A . 140 TRP CZ2 1 1
1 332 1 1 59 TRP CZ3 C 1.409 -2.670 -1.048 1.00 . A A . 140 TRP CZ3 1 1
1 333 1 1 59 TRP H H -2.940 -6.816 1.247 1.00 . A A . 140 TRP H 1 1
1 334 1 1 59 TRP HA H -0.197 -5.896 1.016 1.00 . A A . 140 TRP HA 1 1
1 335 1 1 59 TRP HB2 H -2.349 -4.532 2.766 1.00 . A A . 140 TRP HB2 1 1
1 336 1 1 59 TRP HB3 H -0.589 -4.172 2.799 1.00 . A A . 140 TRP HB3 1 1
1 337 1 1 59 TRP HD1 H -3.634 -2.676 1.497 1.00 . A A . 140 TRP HD1 1 1
1 338 1 1 59 TRP HE1 H -3.145 -1.049 -0.415 1.00 . A A . 140 TRP HE1 1 1
1 339 1 1 59 TRP HE3 H 1.136 -4.160 0.478 1.00 . A A . 140 TRP HE3 1 1
1 340 1 1 59 TRP HH2 H 1.420 -1.108 -2.526 1.00 . A A . 140 TRP HH2 1 1
1 341 1 1 59 TRP HZ2 H -0.913 -0.400 -2.101 1.00 . A A . 140 TRP HZ2 1 1
1 342 1 1 59 TRP HZ3 H 2.429 -2.964 -1.249 1.00 . A A . 140 TRP HZ3 1 1
1 343 1 1 59 TRP N N -2.172 -6.429 0.742 1.00 . A A . 140 TRP N 1 1
1 344 1 1 59 TRP NE1 N -2.494 -1.693 -0.078 1.00 . A A . 140 TRP NE1 1 1
1 345 1 1 59 TRP O O -1.976 -7.290 3.279 1.00 . A A . 140 TRP O 1 1
1 346 1 1 60 HIS C C 0.465 -6.254 5.382 1.00 . A A . 141 HIS C 1 1
1 347 1 1 60 HIS CA C 0.533 -7.500 4.545 1.00 . A A . 141 HIS CA 1 1
1 348 1 1 60 HIS CB C 1.928 -8.117 4.811 1.00 . A A . 141 HIS CB 1 1
1 349 1 1 60 HIS CD2 C 1.697 -10.643 4.406 1.00 . A A . 141 HIS CD2 1 1
1 350 1 1 60 HIS CE1 C 3.284 -10.902 2.932 1.00 . A A . 141 HIS CE1 1 1
1 351 1 1 60 HIS CG C 2.207 -9.422 4.124 1.00 . A A . 141 HIS CG 1 1
1 352 1 1 60 HIS H H 1.073 -6.657 2.736 1.00 . A A . 141 HIS H 1 1
1 353 1 1 60 HIS HA H -0.238 -8.193 4.844 1.00 . A A . 141 HIS HA 1 1
1 354 1 1 60 HIS HB2 H 2.712 -7.386 4.543 1.00 . A A . 141 HIS HB2 1 1
1 355 1 1 60 HIS HB3 H 2.034 -8.321 5.900 1.00 . A A . 141 HIS HB3 1 1
1 356 1 1 60 HIS HD2 H 0.909 -10.930 5.093 1.00 . A A . 141 HIS HD2 1 1
1 357 1 1 60 HIS HE1 H 3.971 -11.352 2.245 1.00 . A A . 141 HIS HE1 1 1
1 358 1 1 60 HIS HE2 H 2.235 -12.542 3.649 1.00 . A A . 141 HIS HE2 1 1
1 359 1 1 60 HIS N N 0.277 -7.030 3.200 1.00 . A A . 141 HIS N 1 1
1 360 1 1 60 HIS ND1 N 3.211 -9.604 3.202 1.00 . A A . 141 HIS ND1 1 1
1 361 1 1 60 HIS NE2 N 2.385 -11.553 3.654 1.00 . A A . 141 HIS NE2 1 1
1 362 1 1 60 HIS O O 0.674 -5.156 4.869 1.00 . A A . 141 HIS O 1 1
1 363 1 1 61 LYS C C 1.240 -4.612 7.999 1.00 . A A . 142 LYS C 1 1
1 364 1 1 61 LYS CA C -0.063 -5.240 7.552 1.00 . A A . 142 LYS CA 1 1
1 365 1 1 61 LYS CB C -0.912 -5.580 8.798 1.00 . A A . 142 LYS CB 1 1
1 366 1 1 61 LYS CD C -3.264 -6.190 9.660 1.00 . A A . 142 LYS CD 1 1
1 367 1 1 61 LYS CE C -2.969 -7.497 10.413 1.00 . A A . 142 LYS CE 1 1
1 368 1 1 61 LYS CG C -2.364 -5.934 8.437 1.00 . A A . 142 LYS CG 1 1
1 369 1 1 61 LYS H H -0.027 -7.274 7.102 1.00 . A A . 142 LYS H 1 1
1 370 1 1 61 LYS HA H -0.598 -4.506 6.971 1.00 . A A . 142 LYS HA 1 1
1 371 1 1 61 LYS HB2 H -0.442 -6.424 9.346 1.00 . A A . 142 LYS HB2 1 1
1 372 1 1 61 LYS HB3 H -0.950 -4.701 9.481 1.00 . A A . 142 LYS HB3 1 1
1 373 1 1 61 LYS HD2 H -3.152 -5.335 10.363 1.00 . A A . 142 LYS HD2 1 1
1 374 1 1 61 LYS HD3 H -4.324 -6.207 9.322 1.00 . A A . 142 LYS HD3 1 1
1 375 1 1 61 LYS HE2 H -1.909 -7.542 10.737 1.00 . A A . 142 LYS HE2 1 1
1 376 1 1 61 LYS HE3 H -3.625 -7.574 11.307 1.00 . A A . 142 LYS HE3 1 1
1 377 1 1 61 LYS HG2 H -2.791 -5.072 7.876 1.00 . A A . 142 LYS HG2 1 1
1 378 1 1 61 LYS HG3 H -2.385 -6.817 7.765 1.00 . A A . 142 LYS HG3 1 1
1 379 1 1 61 LYS HZ1 H -4.233 -8.674 9.266 1.00 . A A . 142 LYS HZ1 1 1
1 380 1 1 61 LYS HZ2 H -3.040 -9.547 10.104 1.00 . A A . 142 LYS HZ2 1 1
1 381 1 1 61 LYS HZ3 H -2.624 -8.649 8.724 1.00 . A A . 142 LYS HZ3 1 1
1 382 1 1 61 LYS N N 0.134 -6.382 6.687 1.00 . A A . 142 LYS N 1 1
1 383 1 1 61 LYS NZ N -3.237 -8.680 9.564 1.00 . A A . 142 LYS NZ 1 1
1 384 1 1 61 LYS O O 1.234 -3.606 8.702 1.00 . A A . 142 LYS O 1 1
1 385 1 1 62 ASN C C 4.083 -3.885 6.497 1.00 . A A . 143 ASN C 1 1
1 386 1 1 62 ASN CA C 3.705 -4.624 7.763 1.00 . A A . 143 ASN CA 1 1
1 387 1 1 62 ASN CB C 4.731 -5.763 8.020 1.00 . A A . 143 ASN CB 1 1
1 388 1 1 62 ASN CG C 6.116 -5.217 8.403 1.00 . A A . 143 ASN CG 1 1
1 389 1 1 62 ASN H H 2.356 -6.007 7.015 1.00 . A A . 143 ASN H 1 1
1 390 1 1 62 ASN HA H 3.691 -3.932 8.595 1.00 . A A . 143 ASN HA 1 1
1 391 1 1 62 ASN HB2 H 4.365 -6.379 8.870 1.00 . A A . 143 ASN HB2 1 1
1 392 1 1 62 ASN HB3 H 4.798 -6.425 7.130 1.00 . A A . 143 ASN HB3 1 1
1 393 1 1 62 ASN HD21 H 6.945 -5.976 6.678 1.00 . A A . 143 ASN HD21 1 1
1 394 1 1 62 ASN HD22 H 8.053 -5.134 7.708 1.00 . A A . 143 ASN HD22 1 1
1 395 1 1 62 ASN N N 2.388 -5.180 7.570 1.00 . A A . 143 ASN N 1 1
1 396 1 1 62 ASN ND2 N 7.129 -5.464 7.517 1.00 . A A . 143 ASN ND2 1 1
1 397 1 1 62 ASN O O 4.866 -2.937 6.524 1.00 . A A . 143 ASN O 1 1
1 398 1 1 62 ASN OD1 O 6.272 -4.588 9.456 1.00 . A A . 143 ASN OD1 1 1
1 399 1 1 63 CYS C C 3.069 -3.033 3.323 1.00 . A A . 144 CYS C 1 1
1 400 1 1 63 CYS CA C 3.955 -4.045 4.013 1.00 . A A . 144 CYS CA 1 1
1 401 1 1 63 CYS CB C 3.927 -5.313 3.127 1.00 . A A . 144 CYS CB 1 1
1 402 1 1 63 CYS H H 2.837 -5.062 5.400 1.00 . A A . 144 CYS H 1 1
1 403 1 1 63 CYS HA H 4.961 -3.649 4.042 1.00 . A A . 144 CYS HA 1 1
1 404 1 1 63 CYS HB2 H 2.895 -5.728 3.140 1.00 . A A . 144 CYS HB2 1 1
1 405 1 1 63 CYS HB3 H 4.142 -5.055 2.073 1.00 . A A . 144 CYS HB3 1 1
1 406 1 1 63 CYS N N 3.532 -4.348 5.356 1.00 . A A . 144 CYS N 1 1
1 407 1 1 63 CYS O O 2.878 -3.149 2.114 1.00 . A A . 144 CYS O 1 1
1 408 1 1 63 CYS SG S 5.101 -6.622 3.580 1.00 . A A . 144 CYS SG 1 1
1 409 1 1 64 PHE C C 2.502 -0.049 2.694 1.00 . A A . 145 PHE C 1 1
1 410 1 1 64 PHE CA C 1.609 -1.060 3.356 1.00 . A A . 145 PHE CA 1 1
1 411 1 1 64 PHE CB C 0.659 -0.281 4.308 1.00 . A A . 145 PHE CB 1 1
1 412 1 1 64 PHE CD1 C -0.812 -2.220 4.992 1.00 . A A . 145 PHE CD1 1 1
1 413 1 1 64 PHE CD2 C -1.853 -0.236 4.081 1.00 . A A . 145 PHE CD2 1 1
1 414 1 1 64 PHE CE1 C -2.072 -2.794 5.178 1.00 . A A . 145 PHE CE1 1 1
1 415 1 1 64 PHE CE2 C -3.116 -0.810 4.263 1.00 . A A . 145 PHE CE2 1 1
1 416 1 1 64 PHE CG C -0.686 -0.935 4.444 1.00 . A A . 145 PHE CG 1 1
1 417 1 1 64 PHE CZ C -3.226 -2.093 4.808 1.00 . A A . 145 PHE CZ 1 1
1 418 1 1 64 PHE H H 2.684 -1.838 4.976 1.00 . A A . 145 PHE H 1 1
1 419 1 1 64 PHE HA H 1.030 -1.554 2.586 1.00 . A A . 145 PHE HA 1 1
1 420 1 1 64 PHE HB2 H 1.111 -0.215 5.319 1.00 . A A . 145 PHE HB2 1 1
1 421 1 1 64 PHE HB3 H 0.469 0.752 3.943 1.00 . A A . 145 PHE HB3 1 1
1 422 1 1 64 PHE HD1 H 0.071 -2.754 5.310 1.00 . A A . 145 PHE HD1 1 1
1 423 1 1 64 PHE HD2 H -1.780 0.761 3.675 1.00 . A A . 145 PHE HD2 1 1
1 424 1 1 64 PHE HE1 H -2.149 -3.779 5.609 1.00 . A A . 145 PHE HE1 1 1
1 425 1 1 64 PHE HE2 H -4.001 -0.257 3.991 1.00 . A A . 145 PHE HE2 1 1
1 426 1 1 64 PHE HZ H -4.199 -2.538 4.950 1.00 . A A . 145 PHE HZ 1 1
1 427 1 1 64 PHE N N 2.473 -2.028 4.020 1.00 . A A . 145 PHE N 1 1
1 428 1 1 64 PHE O O 2.826 0.985 3.273 1.00 . A A . 145 PHE O 1 1
1 429 1 1 65 ARG C C 3.199 1.546 0.046 1.00 . A A . 146 ARG C 1 1
1 430 1 1 65 ARG CA C 3.913 0.461 0.779 1.00 . A A . 146 ARG CA 1 1
1 431 1 1 65 ARG CB C 4.806 -0.320 -0.204 1.00 . A A . 146 ARG CB 1 1
1 432 1 1 65 ARG CD C 6.873 -0.243 -1.723 1.00 . A A . 146 ARG CD 1 1
1 433 1 1 65 ARG CG C 6.012 0.492 -0.690 1.00 . A A . 146 ARG CG 1 1
1 434 1 1 65 ARG CZ C 6.467 -1.290 -3.971 1.00 . A A . 146 ARG CZ 1 1
1 435 1 1 65 ARG H H 2.640 -1.166 0.963 1.00 . A A . 146 ARG H 1 1
1 436 1 1 65 ARG HA H 4.567 0.900 1.523 1.00 . A A . 146 ARG HA 1 1
1 437 1 1 65 ARG HB2 H 5.252 -1.179 0.333 1.00 . A A . 146 ARG HB2 1 1
1 438 1 1 65 ARG HB3 H 4.204 -0.703 -1.054 1.00 . A A . 146 ARG HB3 1 1
1 439 1 1 65 ARG HD2 H 7.781 0.349 -1.966 1.00 . A A . 146 ARG HD2 1 1
1 440 1 1 65 ARG HD3 H 7.166 -1.239 -1.331 1.00 . A A . 146 ARG HD3 1 1
1 441 1 1 65 ARG HE H 5.251 0.116 -3.110 1.00 . A A . 146 ARG HE 1 1
1 442 1 1 65 ARG HG2 H 5.667 1.462 -1.096 1.00 . A A . 146 ARG HG2 1 1
1 443 1 1 65 ARG HG3 H 6.630 0.700 0.214 1.00 . A A . 146 ARG HG3 1 1
1 444 1 1 65 ARG HH11 H 8.145 -1.989 -3.013 1.00 . A A . 146 ARG HH11 1 1
1 445 1 1 65 ARG HH12 H 7.856 -2.679 -4.575 1.00 . A A . 146 ARG HH12 1 1
1 446 1 1 65 ARG HH21 H 4.890 -0.826 -5.208 1.00 . A A . 146 ARG HH21 1 1
1 447 1 1 65 ARG HH22 H 5.987 -2.011 -5.836 1.00 . A A . 146 ARG HH22 1 1
1 448 1 1 65 ARG N N 2.932 -0.343 1.444 1.00 . A A . 146 ARG N 1 1
1 449 1 1 65 ARG NE N 6.081 -0.427 -2.982 1.00 . A A . 146 ARG NE 1 1
1 450 1 1 65 ARG NH1 N 7.590 -2.053 -3.842 1.00 . A A . 146 ARG NH1 1 1
1 451 1 1 65 ARG NH2 N 5.715 -1.383 -5.107 1.00 . A A . 146 ARG NH2 1 1
1 452 1 1 65 ARG O O 2.258 1.322 -0.710 1.00 . A A . 146 ARG O 1 1
1 453 1 1 66 CYS C C 3.554 4.184 -1.639 1.00 . A A . 147 CYS C 1 1
1 454 1 1 66 CYS CA C 3.210 4.023 -0.178 1.00 . A A . 147 CYS CA 1 1
1 455 1 1 66 CYS CB C 3.818 5.126 0.700 1.00 . A A . 147 CYS CB 1 1
1 456 1 1 66 CYS H H 4.479 2.855 0.899 1.00 . A A . 147 CYS H 1 1
1 457 1 1 66 CYS HA H 2.135 4.041 -0.055 1.00 . A A . 147 CYS HA 1 1
1 458 1 1 66 CYS HB2 H 3.427 4.988 1.733 1.00 . A A . 147 CYS HB2 1 1
1 459 1 1 66 CYS HB3 H 4.912 4.969 0.766 1.00 . A A . 147 CYS HB3 1 1
1 460 1 1 66 CYS N N 3.693 2.766 0.293 1.00 . A A . 147 CYS N 1 1
1 461 1 1 66 CYS O O 4.604 3.747 -2.103 1.00 . A A . 147 CYS O 1 1
1 462 1 1 66 CYS SG S 3.488 6.813 0.170 1.00 . A A . 147 CYS SG 1 1
1 463 1 1 67 ALA C C 3.683 6.132 -4.141 1.00 . A A . 148 ALA C 1 1
1 464 1 1 67 ALA CA C 2.784 4.962 -3.838 1.00 . A A . 148 ALA CA 1 1
1 465 1 1 67 ALA CB C 1.441 5.216 -4.531 1.00 . A A . 148 ALA CB 1 1
1 466 1 1 67 ALA H H 1.786 5.163 -2.014 1.00 . A A . 148 ALA H 1 1
1 467 1 1 67 ALA HA H 3.224 4.066 -4.253 1.00 . A A . 148 ALA HA 1 1
1 468 1 1 67 ALA HB1 H 0.766 4.355 -4.335 1.00 . A A . 148 ALA HB1 1 1
1 469 1 1 67 ALA HB2 H 1.566 5.315 -5.630 1.00 . A A . 148 ALA HB2 1 1
1 470 1 1 67 ALA HB3 H 0.952 6.134 -4.138 1.00 . A A . 148 ALA HB3 1 1
1 471 1 1 67 ALA N N 2.621 4.779 -2.415 1.00 . A A . 148 ALA N 1 1
1 472 1 1 67 ALA O O 4.305 6.179 -5.202 1.00 . A A . 148 ALA O 1 1
1 473 1 1 68 LYS C C 5.945 8.024 -2.840 1.00 . A A . 149 LYS C 1 1
1 474 1 1 68 LYS CA C 4.557 8.300 -3.347 1.00 . A A . 149 LYS CA 1 1
1 475 1 1 68 LYS CB C 3.930 9.486 -2.569 1.00 . A A . 149 LYS CB 1 1
1 476 1 1 68 LYS CD C 4.733 11.430 -4.066 1.00 . A A . 149 LYS CD 1 1
1 477 1 1 68 LYS CE C 5.342 12.838 -4.111 1.00 . A A . 149 LYS CE 1 1
1 478 1 1 68 LYS CG C 4.677 10.831 -2.651 1.00 . A A . 149 LYS CG 1 1
1 479 1 1 68 LYS H H 3.280 7.023 -2.337 1.00 . A A . 149 LYS H 1 1
1 480 1 1 68 LYS HA H 4.612 8.553 -4.397 1.00 . A A . 149 LYS HA 1 1
1 481 1 1 68 LYS HB2 H 2.910 9.651 -2.974 1.00 . A A . 149 LYS HB2 1 1
1 482 1 1 68 LYS HB3 H 3.813 9.213 -1.498 1.00 . A A . 149 LYS HB3 1 1
1 483 1 1 68 LYS HD2 H 5.313 10.756 -4.733 1.00 . A A . 149 LYS HD2 1 1
1 484 1 1 68 LYS HD3 H 3.694 11.488 -4.463 1.00 . A A . 149 LYS HD3 1 1
1 485 1 1 68 LYS HE2 H 5.316 13.237 -5.147 1.00 . A A . 149 LYS HE2 1 1
1 486 1 1 68 LYS HE3 H 4.783 13.524 -3.441 1.00 . A A . 149 LYS HE3 1 1
1 487 1 1 68 LYS HG2 H 4.144 11.554 -1.992 1.00 . A A . 149 LYS HG2 1 1
1 488 1 1 68 LYS HG3 H 5.706 10.712 -2.252 1.00 . A A . 149 LYS HG3 1 1
1 489 1 1 68 LYS HZ1 H 7.311 12.214 -4.295 1.00 . A A . 149 LYS HZ1 1 1
1 490 1 1 68 LYS HZ2 H 6.812 12.477 -2.693 1.00 . A A . 149 LYS HZ2 1 1
1 491 1 1 68 LYS HZ3 H 7.137 13.798 -3.709 1.00 . A A . 149 LYS HZ3 1 1
1 492 1 1 68 LYS N N 3.778 7.098 -3.198 1.00 . A A . 149 LYS N 1 1
1 493 1 1 68 LYS NZ N 6.756 12.831 -3.670 1.00 . A A . 149 LYS NZ 1 1
1 494 1 1 68 LYS O O 6.879 7.920 -3.633 1.00 . A A . 149 LYS O 1 1
1 495 1 1 69 CYS C C 7.943 6.537 -0.638 1.00 . A A . 150 CYS C 1 1
1 496 1 1 69 CYS CA C 7.414 7.935 -0.879 1.00 . A A . 150 CYS CA 1 1
1 497 1 1 69 CYS CB C 7.402 8.799 0.416 1.00 . A A . 150 CYS CB 1 1
1 498 1 1 69 CYS H H 5.340 7.938 -0.871 1.00 . A A . 150 CYS H 1 1
1 499 1 1 69 CYS HA H 8.102 8.426 -1.554 1.00 . A A . 150 CYS HA 1 1
1 500 1 1 69 CYS HB2 H 8.460 9.038 0.662 1.00 . A A . 150 CYS HB2 1 1
1 501 1 1 69 CYS HB3 H 6.911 9.767 0.171 1.00 . A A . 150 CYS HB3 1 1
1 502 1 1 69 CYS N N 6.114 7.917 -1.498 1.00 . A A . 150 CYS N 1 1
1 503 1 1 69 CYS O O 9.156 6.333 -0.618 1.00 . A A . 150 CYS O 1 1
1 504 1 1 69 CYS SG S 6.621 8.086 1.908 1.00 . A A . 150 CYS SG 1 1
1 505 1 1 70 GLY C C 7.722 3.641 0.917 1.00 . A A . 151 GLY C 1 1
1 506 1 1 70 GLY CA C 7.418 4.129 -0.460 1.00 . A A . 151 GLY CA 1 1
1 507 1 1 70 GLY H H 6.065 5.731 -0.406 1.00 . A A . 151 GLY H 1 1
1 508 1 1 70 GLY HA2 H 6.545 3.587 -0.774 1.00 . A A . 151 GLY HA2 1 1
1 509 1 1 70 GLY HA3 H 8.257 3.910 -1.099 1.00 . A A . 151 GLY HA3 1 1
1 510 1 1 70 GLY N N 7.042 5.531 -0.507 1.00 . A A . 151 GLY N 1 1
1 511 1 1 70 GLY O O 8.248 2.541 1.076 1.00 . A A . 151 GLY O 1 1
1 512 1 1 71 LYS C C 6.502 2.979 3.615 1.00 . A A . 152 LYS C 1 1
1 513 1 1 71 LYS CA C 7.527 4.050 3.338 1.00 . A A . 152 LYS CA 1 1
1 514 1 1 71 LYS CB C 7.287 5.241 4.296 1.00 . A A . 152 LYS CB 1 1
1 515 1 1 71 LYS CD C 7.205 6.139 6.688 1.00 . A A . 152 LYS CD 1 1
1 516 1 1 71 LYS CE C 7.285 5.799 8.181 1.00 . A A . 152 LYS CE 1 1
1 517 1 1 71 LYS CG C 7.456 4.920 5.789 1.00 . A A . 152 LYS CG 1 1
1 518 1 1 71 LYS H H 7.008 5.351 1.807 1.00 . A A . 152 LYS H 1 1
1 519 1 1 71 LYS HA H 8.521 3.652 3.491 1.00 . A A . 152 LYS HA 1 1
1 520 1 1 71 LYS HB2 H 8.009 6.046 4.033 1.00 . A A . 152 LYS HB2 1 1
1 521 1 1 71 LYS HB3 H 6.264 5.647 4.129 1.00 . A A . 152 LYS HB3 1 1
1 522 1 1 71 LYS HD2 H 7.951 6.926 6.443 1.00 . A A . 152 LYS HD2 1 1
1 523 1 1 71 LYS HD3 H 6.191 6.541 6.460 1.00 . A A . 152 LYS HD3 1 1
1 524 1 1 71 LYS HE2 H 6.532 5.026 8.444 1.00 . A A . 152 LYS HE2 1 1
1 525 1 1 71 LYS HE3 H 8.299 5.428 8.443 1.00 . A A . 152 LYS HE3 1 1
1 526 1 1 71 LYS HG2 H 6.738 4.123 6.078 1.00 . A A . 152 LYS HG2 1 1
1 527 1 1 71 LYS HG3 H 8.485 4.538 5.967 1.00 . A A . 152 LYS HG3 1 1
1 528 1 1 71 LYS HZ1 H 6.060 7.352 8.804 1.00 . A A . 152 LYS HZ1 1 1
1 529 1 1 71 LYS HZ2 H 7.716 7.730 8.802 1.00 . A A . 152 LYS HZ2 1 1
1 530 1 1 71 LYS HZ3 H 7.073 6.735 10.020 1.00 . A A . 152 LYS HZ3 1 1
1 531 1 1 71 LYS N N 7.402 4.448 1.956 1.00 . A A . 152 LYS N 1 1
1 532 1 1 71 LYS NZ N 7.013 6.993 9.014 1.00 . A A . 152 LYS NZ 1 1
1 533 1 1 71 LYS O O 5.337 3.124 3.250 1.00 . A A . 152 LYS O 1 1
1 534 1 1 72 SER C C 5.453 1.068 5.916 1.00 . A A . 153 SER C 1 1
1 535 1 1 72 SER CA C 6.088 0.752 4.588 1.00 . A A . 153 SER CA 1 1
1 536 1 1 72 SER CB C 6.820 -0.614 4.621 1.00 . A A . 153 SER CB 1 1
1 537 1 1 72 SER H H 7.898 1.763 4.515 1.00 . A A . 153 SER H 1 1
1 538 1 1 72 SER HA H 5.314 0.677 3.838 1.00 . A A . 153 SER HA 1 1
1 539 1 1 72 SER HB2 H 6.119 -1.415 4.933 1.00 . A A . 153 SER HB2 1 1
1 540 1 1 72 SER HB3 H 7.179 -0.850 3.597 1.00 . A A . 153 SER HB3 1 1
1 541 1 1 72 SER HG H 8.631 -0.117 5.035 1.00 . A A . 153 SER HG 1 1
1 542 1 1 72 SER N N 6.944 1.861 4.245 1.00 . A A . 153 SER N 1 1
1 543 1 1 72 SER O O 6.118 1.556 6.830 1.00 . A A . 153 SER O 1 1
1 544 1 1 72 SER OG O 7.947 -0.613 5.491 1.00 . A A . 153 SER OG 1 1
1 545 1 1 73 LEU C C 2.609 0.232 7.726 1.00 . A A . 154 LEU C 1 1
1 546 1 1 73 LEU CA C 3.308 1.385 7.070 1.00 . A A . 154 LEU CA 1 1
1 547 1 1 73 LEU CB C 2.247 2.390 6.542 1.00 . A A . 154 LEU CB 1 1
1 548 1 1 73 LEU CD1 C 1.735 4.196 4.812 1.00 . A A . 154 LEU CD1 1 1
1 549 1 1 73 LEU CD2 C 3.672 4.526 6.439 1.00 . A A . 154 LEU CD2 1 1
1 550 1 1 73 LEU CG C 2.831 3.509 5.646 1.00 . A A . 154 LEU CG 1 1
1 551 1 1 73 LEU H H 3.620 0.402 5.275 1.00 . A A . 154 LEU H 1 1
1 552 1 1 73 LEU HA H 3.926 1.872 7.811 1.00 . A A . 154 LEU HA 1 1
1 553 1 1 73 LEU HB2 H 1.501 1.836 5.933 1.00 . A A . 154 LEU HB2 1 1
1 554 1 1 73 LEU HB3 H 1.704 2.859 7.390 1.00 . A A . 154 LEU HB3 1 1
1 555 1 1 73 LEU HD11 H 1.060 4.789 5.462 1.00 . A A . 154 LEU HD11 1 1
1 556 1 1 73 LEU HD12 H 1.136 3.432 4.271 1.00 . A A . 154 LEU HD12 1 1
1 557 1 1 73 LEU HD13 H 2.187 4.869 4.055 1.00 . A A . 154 LEU HD13 1 1
1 558 1 1 73 LEU HD21 H 4.131 5.262 5.747 1.00 . A A . 154 LEU HD21 1 1
1 559 1 1 73 LEU HD22 H 4.488 4.015 6.991 1.00 . A A . 154 LEU HD22 1 1
1 560 1 1 73 LEU HD23 H 3.034 5.071 7.166 1.00 . A A . 154 LEU HD23 1 1
1 561 1 1 73 LEU HG H 3.506 3.030 4.905 1.00 . A A . 154 LEU HG 1 1
1 562 1 1 73 LEU N N 4.124 0.848 6.011 1.00 . A A . 154 LEU N 1 1
1 563 1 1 73 LEU O O 2.792 -0.924 7.341 1.00 . A A . 154 LEU O 1 1
1 564 1 1 74 GLU C C -0.214 -0.788 8.861 1.00 . A A . 155 GLU C 1 1
1 565 1 1 74 GLU CA C 1.052 -0.371 9.578 1.00 . A A . 155 GLU CA 1 1
1 566 1 1 74 GLU CB C 0.781 0.229 10.986 1.00 . A A . 155 GLU CB 1 1
1 567 1 1 74 GLU CD C -0.069 2.103 12.418 1.00 . A A . 155 GLU CD 1 1
1 568 1 1 74 GLU CG C 0.152 1.637 10.980 1.00 . A A . 155 GLU CG 1 1
1 569 1 1 74 GLU H H 1.655 1.514 9.003 1.00 . A A . 155 GLU H 1 1
1 570 1 1 74 GLU HA H 1.663 -1.252 9.710 1.00 . A A . 155 GLU HA 1 1
1 571 1 1 74 GLU HB2 H 0.160 -0.470 11.586 1.00 . A A . 155 GLU HB2 1 1
1 572 1 1 74 GLU HB3 H 1.766 0.305 11.500 1.00 . A A . 155 GLU HB3 1 1
1 573 1 1 74 GLU HG2 H 0.820 2.360 10.464 1.00 . A A . 155 GLU HG2 1 1
1 574 1 1 74 GLU HG3 H -0.820 1.618 10.443 1.00 . A A . 155 GLU HG3 1 1
1 575 1 1 74 GLU N N 1.781 0.557 8.749 1.00 . A A . 155 GLU N 1 1
1 576 1 1 74 GLU O O -0.174 -1.079 7.669 1.00 . A A . 155 GLU O 1 1
1 577 1 1 74 GLU OE1 O 0.945 2.283 13.144 1.00 . A A . 155 GLU OE1 1 1
1 578 1 1 74 GLU OE2 O -1.253 2.287 12.809 1.00 . A A . 155 GLU OE2 1 1
1 579 1 1 75 SER C C -3.251 -0.084 8.235 1.00 . A A . 156 SER C 1 1
1 580 1 1 75 SER CA C -2.646 -1.250 8.991 1.00 . A A . 156 SER CA 1 1
1 581 1 1 75 SER CB C -3.611 -1.808 10.073 1.00 . A A . 156 SER CB 1 1
1 582 1 1 75 SER H H -1.404 -0.616 10.528 1.00 . A A . 156 SER H 1 1
1 583 1 1 75 SER HA H -2.460 -2.044 8.281 1.00 . A A . 156 SER HA 1 1
1 584 1 1 75 SER HB2 H -4.578 -2.125 9.629 1.00 . A A . 156 SER HB2 1 1
1 585 1 1 75 SER HB3 H -3.141 -2.704 10.530 1.00 . A A . 156 SER HB3 1 1
1 586 1 1 75 SER HG H -4.455 -0.218 10.751 1.00 . A A . 156 SER HG 1 1
1 587 1 1 75 SER N N -1.376 -0.851 9.559 1.00 . A A . 156 SER N 1 1
1 588 1 1 75 SER O O -2.536 0.817 7.802 1.00 . A A . 156 SER O 1 1
1 589 1 1 75 SER OG O -3.852 -0.870 11.117 1.00 . A A . 156 SER OG 1 1
1 590 1 1 76 THR C C -5.648 2.051 8.191 1.00 . A A . 157 THR C 1 1
1 591 1 1 76 THR CA C -5.286 0.918 7.259 1.00 . A A . 157 THR CA 1 1
1 592 1 1 76 THR CB C -6.534 0.378 6.571 1.00 . A A . 157 THR CB 1 1
1 593 1 1 76 THR CG2 C -7.069 1.410 5.557 1.00 . A A . 157 THR CG2 1 1
1 594 1 1 76 THR H H -5.168 -0.813 8.402 1.00 . A A . 157 THR H 1 1
1 595 1 1 76 THR HA H -4.612 1.292 6.498 1.00 . A A . 157 THR HA 1 1
1 596 1 1 76 THR HB H -7.322 0.131 7.314 1.00 . A A . 157 THR HB 1 1
1 597 1 1 76 THR HG1 H -7.070 -1.209 5.627 1.00 . A A . 157 THR HG1 1 1
1 598 1 1 76 THR HG21 H -7.963 1.011 5.033 1.00 . A A . 157 THR HG21 1 1
1 599 1 1 76 THR HG22 H -6.291 1.641 4.798 1.00 . A A . 157 THR HG22 1 1
1 600 1 1 76 THR HG23 H -7.358 2.354 6.065 1.00 . A A . 157 THR HG23 1 1
1 601 1 1 76 THR N N -4.592 -0.085 8.037 1.00 . A A . 157 THR N 1 1
1 602 1 1 76 THR O O -6.729 2.074 8.777 1.00 . A A . 157 THR O 1 1
1 603 1 1 76 THR OG1 O -6.227 -0.826 5.878 1.00 . A A . 157 THR OG1 1 1
1 604 1 1 77 THR C C -4.525 5.410 8.463 1.00 . A A . 158 THR C 1 1
1 605 1 1 77 THR CA C -4.843 4.153 9.234 1.00 . A A . 158 THR CA 1 1
1 606 1 1 77 THR CB C -3.940 4.068 10.461 1.00 . A A . 158 THR CB 1 1
1 607 1 1 77 THR CG2 C -4.442 2.927 11.372 1.00 . A A . 158 THR CG2 1 1
1 608 1 1 77 THR H H -3.822 2.929 7.904 1.00 . A A . 158 THR H 1 1
1 609 1 1 77 THR HA H -5.870 4.246 9.538 1.00 . A A . 158 THR HA 1 1
1 610 1 1 77 THR HB H -3.984 5.016 11.043 1.00 . A A . 158 THR HB 1 1
1 611 1 1 77 THR HG1 H -2.261 4.635 9.710 1.00 . A A . 158 THR HG1 1 1
1 612 1 1 77 THR HG21 H -4.353 1.943 10.864 1.00 . A A . 158 THR HG21 1 1
1 613 1 1 77 THR HG22 H -5.508 3.092 11.638 1.00 . A A . 158 THR HG22 1 1
1 614 1 1 77 THR HG23 H -3.850 2.893 12.311 1.00 . A A . 158 THR HG23 1 1
1 615 1 1 77 THR N N -4.705 3.007 8.359 1.00 . A A . 158 THR N 1 1
1 616 1 1 77 THR O O -4.711 6.518 8.964 1.00 . A A . 158 THR O 1 1
1 617 1 1 77 THR OG1 O -2.581 3.822 10.107 1.00 . A A . 158 THR OG1 1 1
1 618 1 1 78 LEU C C -4.558 6.690 5.393 1.00 . A A . 159 LEU C 1 1
1 619 1 1 78 LEU CA C -3.498 6.282 6.382 1.00 . A A . 159 LEU CA 1 1
1 620 1 1 78 LEU CB C -2.220 5.786 5.663 1.00 . A A . 159 LEU CB 1 1
1 621 1 1 78 LEU CD1 C -1.735 4.318 3.622 1.00 . A A . 159 LEU CD1 1 1
1 622 1 1 78 LEU CD2 C -1.750 3.277 5.933 1.00 . A A . 159 LEU CD2 1 1
1 623 1 1 78 LEU CG C -2.347 4.375 5.030 1.00 . A A . 159 LEU CG 1 1
1 624 1 1 78 LEU H H -3.970 4.334 6.824 1.00 . A A . 159 LEU H 1 1
1 625 1 1 78 LEU HA H -3.249 7.144 6.985 1.00 . A A . 159 LEU HA 1 1
1 626 1 1 78 LEU HB2 H -1.897 6.519 4.898 1.00 . A A . 159 LEU HB2 1 1
1 627 1 1 78 LEU HB3 H -1.407 5.740 6.423 1.00 . A A . 159 LEU HB3 1 1
1 628 1 1 78 LEU HD11 H -0.682 4.661 3.633 1.00 . A A . 159 LEU HD11 1 1
1 629 1 1 78 LEU HD12 H -2.308 4.971 2.933 1.00 . A A . 159 LEU HD12 1 1
1 630 1 1 78 LEU HD13 H -1.773 3.279 3.232 1.00 . A A . 159 LEU HD13 1 1
1 631 1 1 78 LEU HD21 H -1.910 2.277 5.479 1.00 . A A . 159 LEU HD21 1 1
1 632 1 1 78 LEU HD22 H -2.231 3.287 6.933 1.00 . A A . 159 LEU HD22 1 1
1 633 1 1 78 LEU HD23 H -0.662 3.433 6.071 1.00 . A A . 159 LEU HD23 1 1
1 634 1 1 78 LEU HG H -3.429 4.145 4.904 1.00 . A A . 159 LEU HG 1 1
1 635 1 1 78 LEU N N -4.033 5.245 7.220 1.00 . A A . 159 LEU N 1 1
1 636 1 1 78 LEU O O -5.719 6.306 5.527 1.00 . A A . 159 LEU O 1 1
1 637 1 1 79 THR C C -5.114 7.045 2.226 1.00 . A A . 160 THR C 1 1
1 638 1 1 79 THR CA C -5.087 8.017 3.376 1.00 . A A . 160 THR CA 1 1
1 639 1 1 79 THR CB C -4.744 9.417 2.875 1.00 . A A . 160 THR CB 1 1
1 640 1 1 79 THR CG2 C -5.016 10.439 3.998 1.00 . A A . 160 THR CG2 1 1
1 641 1 1 79 THR H H -3.232 7.815 4.289 1.00 . A A . 160 THR H 1 1
1 642 1 1 79 THR HA H -6.081 8.057 3.799 1.00 . A A . 160 THR HA 1 1
1 643 1 1 79 THR HB H -5.398 9.680 2.012 1.00 . A A . 160 THR HB 1 1
1 644 1 1 79 THR HG1 H -2.852 9.313 3.213 1.00 . A A . 160 THR HG1 1 1
1 645 1 1 79 THR HG21 H -4.800 11.469 3.645 1.00 . A A . 160 THR HG21 1 1
1 646 1 1 79 THR HG22 H -4.383 10.229 4.885 1.00 . A A . 160 THR HG22 1 1
1 647 1 1 79 THR HG23 H -6.082 10.390 4.308 1.00 . A A . 160 THR HG23 1 1
1 648 1 1 79 THR N N -4.178 7.511 4.380 1.00 . A A . 160 THR N 1 1
1 649 1 1 79 THR O O -4.096 6.464 1.855 1.00 . A A . 160 THR O 1 1
1 650 1 1 79 THR OG1 O -3.390 9.527 2.447 1.00 . A A . 160 THR OG1 1 1
1 651 1 1 80 GLU C C -7.028 6.784 -0.581 1.00 . A A . 161 GLU C 1 1
1 652 1 1 80 GLU CA C -6.539 5.938 0.553 1.00 . A A . 161 GLU CA 1 1
1 653 1 1 80 GLU CB C -7.615 4.854 0.825 1.00 . A A . 161 GLU CB 1 1
1 654 1 1 80 GLU CD C -6.793 4.087 3.118 1.00 . A A . 161 GLU CD 1 1
1 655 1 1 80 GLU CG C -7.148 3.667 1.694 1.00 . A A . 161 GLU CG 1 1
1 656 1 1 80 GLU H H -7.133 7.320 1.976 1.00 . A A . 161 GLU H 1 1
1 657 1 1 80 GLU HA H -5.614 5.463 0.254 1.00 . A A . 161 GLU HA 1 1
1 658 1 1 80 GLU HB2 H -8.512 5.324 1.283 1.00 . A A . 161 GLU HB2 1 1
1 659 1 1 80 GLU HB3 H -7.931 4.406 -0.147 1.00 . A A . 161 GLU HB3 1 1
1 660 1 1 80 GLU HG2 H -7.966 2.914 1.742 1.00 . A A . 161 GLU HG2 1 1
1 661 1 1 80 GLU HG3 H -6.270 3.187 1.214 1.00 . A A . 161 GLU HG3 1 1
1 662 1 1 80 GLU N N -6.321 6.841 1.653 1.00 . A A . 161 GLU N 1 1
1 663 1 1 80 GLU O O -7.863 7.671 -0.401 1.00 . A A . 161 GLU O 1 1
1 664 1 1 80 GLU OE1 O -7.700 4.590 3.834 1.00 . A A . 161 GLU OE1 1 1
1 665 1 1 80 GLU OE2 O -5.610 3.903 3.509 1.00 . A A . 161 GLU OE2 1 1
1 666 1 1 81 LYS C C -7.541 5.796 -3.750 1.00 . A A . 162 LYS C 1 1
1 667 1 1 81 LYS CA C -6.980 7.002 -3.047 1.00 . A A . 162 LYS CA 1 1
1 668 1 1 81 LYS CB C -5.861 7.652 -3.901 1.00 . A A . 162 LYS CB 1 1
1 669 1 1 81 LYS CD C -6.040 10.024 -2.828 1.00 . A A . 162 LYS CD 1 1
1 670 1 1 81 LYS CE C -6.652 10.746 -4.037 1.00 . A A . 162 LYS CE 1 1
1 671 1 1 81 LYS CG C -5.148 8.827 -3.204 1.00 . A A . 162 LYS CG 1 1
1 672 1 1 81 LYS H H -5.788 5.801 -1.872 1.00 . A A . 162 LYS H 1 1
1 673 1 1 81 LYS HA H -7.784 7.706 -2.884 1.00 . A A . 162 LYS HA 1 1
1 674 1 1 81 LYS HB2 H -5.091 6.884 -4.137 1.00 . A A . 162 LYS HB2 1 1
1 675 1 1 81 LYS HB3 H -6.283 8.015 -4.863 1.00 . A A . 162 LYS HB3 1 1
1 676 1 1 81 LYS HD2 H -6.847 9.688 -2.144 1.00 . A A . 162 LYS HD2 1 1
1 677 1 1 81 LYS HD3 H -5.406 10.748 -2.267 1.00 . A A . 162 LYS HD3 1 1
1 678 1 1 81 LYS HE2 H -5.855 11.086 -4.730 1.00 . A A . 162 LYS HE2 1 1
1 679 1 1 81 LYS HE3 H -7.355 10.080 -4.582 1.00 . A A . 162 LYS HE3 1 1
1 680 1 1 81 LYS HG2 H -4.665 8.449 -2.276 1.00 . A A . 162 LYS HG2 1 1
1 681 1 1 81 LYS HG3 H -4.340 9.194 -3.875 1.00 . A A . 162 LYS HG3 1 1
1 682 1 1 81 LYS HZ1 H -6.775 12.597 -3.111 1.00 . A A . 162 LYS HZ1 1 1
1 683 1 1 81 LYS HZ2 H -8.180 11.654 -2.967 1.00 . A A . 162 LYS HZ2 1 1
1 684 1 1 81 LYS HZ3 H -7.815 12.415 -4.441 1.00 . A A . 162 LYS HZ3 1 1
1 685 1 1 81 LYS N N -6.503 6.491 -1.789 1.00 . A A . 162 LYS N 1 1
1 686 1 1 81 LYS NZ N -7.413 11.942 -3.607 1.00 . A A . 162 LYS NZ 1 1
1 687 1 1 81 LYS O O -7.663 4.730 -3.149 1.00 . A A . 162 LYS O 1 1
1 688 1 1 82 GLU C C -7.721 3.815 -6.201 1.00 . A A . 163 GLU C 1 1
1 689 1 1 82 GLU CA C -8.644 4.930 -5.780 1.00 . A A . 163 GLU CA 1 1
1 690 1 1 82 GLU CB C -9.364 5.512 -7.020 1.00 . A A . 163 GLU CB 1 1
1 691 1 1 82 GLU CD C -10.993 5.197 -8.903 1.00 . A A . 163 GLU CD 1 1
1 692 1 1 82 GLU CG C -10.302 4.512 -7.725 1.00 . A A . 163 GLU CG 1 1
1 693 1 1 82 GLU H H -7.778 6.800 -5.529 1.00 . A A . 163 GLU H 1 1
1 694 1 1 82 GLU HA H -9.399 4.523 -5.121 1.00 . A A . 163 GLU HA 1 1
1 695 1 1 82 GLU HB2 H -9.971 6.380 -6.677 1.00 . A A . 163 GLU HB2 1 1
1 696 1 1 82 GLU HB3 H -8.612 5.899 -7.743 1.00 . A A . 163 GLU HB3 1 1
1 697 1 1 82 GLU HG2 H -9.720 3.641 -8.093 1.00 . A A . 163 GLU HG2 1 1
1 698 1 1 82 GLU HG3 H -11.069 4.148 -7.010 1.00 . A A . 163 GLU HG3 1 1
1 699 1 1 82 GLU N N -7.920 5.941 -5.043 1.00 . A A . 163 GLU N 1 1
1 700 1 1 82 GLU O O -7.029 3.902 -7.215 1.00 . A A . 163 GLU O 1 1
1 701 1 1 82 GLU OE1 O -11.762 6.165 -8.659 1.00 . A A . 163 GLU OE1 1 1
1 702 1 1 82 GLU OE2 O -10.765 4.759 -10.063 1.00 . A A . 163 GLU OE2 1 1
1 703 1 1 83 GLY C C -5.465 1.720 -5.341 1.00 . A A . 164 GLY C 1 1
1 704 1 1 83 GLY CA C -6.928 1.534 -5.624 1.00 . A A . 164 GLY CA 1 1
1 705 1 1 83 GLY H H -8.246 2.711 -4.554 1.00 . A A . 164 GLY H 1 1
1 706 1 1 83 GLY HA2 H -7.308 0.790 -4.943 1.00 . A A . 164 GLY HA2 1 1
1 707 1 1 83 GLY HA3 H -7.049 1.260 -6.663 1.00 . A A . 164 GLY HA3 1 1
1 708 1 1 83 GLY N N -7.692 2.732 -5.383 1.00 . A A . 164 GLY N 1 1
1 709 1 1 83 GLY O O -4.651 0.912 -5.786 1.00 . A A . 164 GLY O 1 1
1 710 1 1 84 GLU C C -3.604 3.835 -3.101 1.00 . A A . 165 GLU C 1 1
1 711 1 1 84 GLU CA C -3.709 3.150 -4.432 1.00 . A A . 165 GLU CA 1 1
1 712 1 1 84 GLU CB C -3.235 4.070 -5.580 1.00 . A A . 165 GLU CB 1 1
1 713 1 1 84 GLU CD C -1.331 4.941 -6.953 1.00 . A A . 165 GLU CD 1 1
1 714 1 1 84 GLU CG C -1.720 4.294 -5.625 1.00 . A A . 165 GLU CG 1 1
1 715 1 1 84 GLU H H -5.765 3.434 -4.225 1.00 . A A . 165 GLU H 1 1
1 716 1 1 84 GLU HA H -3.112 2.250 -4.398 1.00 . A A . 165 GLU HA 1 1
1 717 1 1 84 GLU HB2 H -3.542 3.577 -6.532 1.00 . A A . 165 GLU HB2 1 1
1 718 1 1 84 GLU HB3 H -3.765 5.048 -5.531 1.00 . A A . 165 GLU HB3 1 1
1 719 1 1 84 GLU HG2 H -1.418 4.946 -4.777 1.00 . A A . 165 GLU HG2 1 1
1 720 1 1 84 GLU HG3 H -1.192 3.320 -5.531 1.00 . A A . 165 GLU HG3 1 1
1 721 1 1 84 GLU N N -5.094 2.802 -4.614 1.00 . A A . 165 GLU N 1 1
1 722 1 1 84 GLU O O -4.525 4.544 -2.711 1.00 . A A . 165 GLU O 1 1
1 723 1 1 84 GLU OE1 O -1.537 4.289 -8.011 1.00 . A A . 165 GLU OE1 1 1
1 724 1 1 84 GLU OE2 O -0.816 6.089 -6.930 1.00 . A A . 165 GLU OE2 1 1
1 725 1 1 85 ILE C C -1.192 5.154 -1.032 1.00 . A A . 166 ILE C 1 1
1 726 1 1 85 ILE CA C -2.324 4.165 -1.020 1.00 . A A . 166 ILE CA 1 1
1 727 1 1 85 ILE CB C -2.106 3.128 0.075 1.00 . A A . 166 ILE CB 1 1
1 728 1 1 85 ILE CD1 C -0.573 1.286 0.993 1.00 . A A . 166 ILE CD1 1 1
1 729 1 1 85 ILE CG1 C -0.882 2.219 -0.182 1.00 . A A . 166 ILE CG1 1 1
1 730 1 1 85 ILE CG2 C -3.417 2.330 0.239 1.00 . A A . 166 ILE CG2 1 1
1 731 1 1 85 ILE H H -1.733 3.064 -2.689 1.00 . A A . 166 ILE H 1 1
1 732 1 1 85 ILE HA H -3.212 4.720 -0.747 1.00 . A A . 166 ILE HA 1 1
1 733 1 1 85 ILE HB H -1.932 3.664 1.034 1.00 . A A . 166 ILE HB 1 1
1 734 1 1 85 ILE HD11 H 0.296 0.640 0.756 1.00 . A A . 166 ILE HD11 1 1
1 735 1 1 85 ILE HD12 H -1.435 0.624 1.215 1.00 . A A . 166 ILE HD12 1 1
1 736 1 1 85 ILE HD13 H -0.335 1.877 1.902 1.00 . A A . 166 ILE HD13 1 1
1 737 1 1 85 ILE HG12 H -1.065 1.612 -1.094 1.00 . A A . 166 ILE HG12 1 1
1 738 1 1 85 ILE HG13 H 0.015 2.848 -0.367 1.00 . A A . 166 ILE HG13 1 1
1 739 1 1 85 ILE HG21 H -3.609 1.706 -0.659 1.00 . A A . 166 ILE HG21 1 1
1 740 1 1 85 ILE HG22 H -4.268 3.027 0.379 1.00 . A A . 166 ILE HG22 1 1
1 741 1 1 85 ILE HG23 H -3.367 1.665 1.126 1.00 . A A . 166 ILE HG23 1 1
1 742 1 1 85 ILE N N -2.491 3.618 -2.352 1.00 . A A . 166 ILE N 1 1
1 743 1 1 85 ILE O O -0.329 5.131 -1.904 1.00 . A A . 166 ILE O 1 1
1 744 1 1 86 TYR C C -0.320 7.449 1.569 1.00 . A A . 167 TYR C 1 1
1 745 1 1 86 TYR CA C -0.361 7.229 0.080 1.00 . A A . 167 TYR CA 1 1
1 746 1 1 86 TYR CB C -0.927 8.543 -0.519 1.00 . A A . 167 TYR CB 1 1
1 747 1 1 86 TYR CD1 C -1.740 7.941 -2.850 1.00 . A A . 167 TYR CD1 1 1
1 748 1 1 86 TYR CD2 C 0.205 9.356 -2.607 1.00 . A A . 167 TYR CD2 1 1
1 749 1 1 86 TYR CE1 C -1.655 8.060 -4.243 1.00 . A A . 167 TYR CE1 1 1
1 750 1 1 86 TYR CE2 C 0.291 9.486 -3.997 1.00 . A A . 167 TYR CE2 1 1
1 751 1 1 86 TYR CG C -0.812 8.590 -2.017 1.00 . A A . 167 TYR CG 1 1
1 752 1 1 86 TYR CZ C -0.643 8.842 -4.818 1.00 . A A . 167 TYR CZ 1 1
1 753 1 1 86 TYR H H -1.951 6.046 0.635 1.00 . A A . 167 TYR H 1 1
1 754 1 1 86 TYR HA H 0.625 6.970 -0.296 1.00 . A A . 167 TYR HA 1 1
1 755 1 1 86 TYR HB2 H -1.999 8.662 -0.248 1.00 . A A . 167 TYR HB2 1 1
1 756 1 1 86 TYR HB3 H -0.367 9.415 -0.118 1.00 . A A . 167 TYR HB3 1 1
1 757 1 1 86 TYR HD1 H -2.539 7.359 -2.414 1.00 . A A . 167 TYR HD1 1 1
1 758 1 1 86 TYR HD2 H 0.912 9.877 -1.978 1.00 . A A . 167 TYR HD2 1 1
1 759 1 1 86 TYR HE1 H -2.383 7.562 -4.866 1.00 . A A . 167 TYR HE1 1 1
1 760 1 1 86 TYR HE2 H 1.071 10.095 -4.430 1.00 . A A . 167 TYR HE2 1 1
1 761 1 1 86 TYR HH H -1.285 8.493 -6.611 1.00 . A A . 167 TYR HH 1 1
1 762 1 1 86 TYR N N -1.232 6.086 -0.056 1.00 . A A . 167 TYR N 1 1
1 763 1 1 86 TYR O O -1.344 7.241 2.215 1.00 . A A . 167 TYR O 1 1
1 764 1 1 86 TYR OH O -0.572 9.002 -6.219 1.00 . A A . 167 TYR OH 1 1
1 765 1 1 87 CYS C C -0.010 9.279 3.945 1.00 . A A . 168 CYS C 1 1
1 766 1 1 87 CYS CA C 0.836 8.072 3.634 1.00 . A A . 168 CYS CA 1 1
1 767 1 1 87 CYS CB C 2.213 8.388 4.278 1.00 . A A . 168 CYS CB 1 1
1 768 1 1 87 CYS H H 1.684 8.086 1.721 1.00 . A A . 168 CYS H 1 1
1 769 1 1 87 CYS HA H 0.417 7.199 4.114 1.00 . A A . 168 CYS HA 1 1
1 770 1 1 87 CYS HB2 H 2.530 9.411 3.992 1.00 . A A . 168 CYS HB2 1 1
1 771 1 1 87 CYS HB3 H 2.120 8.361 5.382 1.00 . A A . 168 CYS HB3 1 1
1 772 1 1 87 CYS N N 0.834 7.838 2.195 1.00 . A A . 168 CYS N 1 1
1 773 1 1 87 CYS O O -0.201 10.145 3.096 1.00 . A A . 168 CYS O 1 1
1 774 1 1 87 CYS SG S 3.542 7.291 3.786 1.00 . A A . 168 CYS SG 1 1
1 775 1 1 88 LYS C C -0.456 11.694 5.836 1.00 . A A . 169 LYS C 1 1
1 776 1 1 88 LYS CA C -1.327 10.478 5.635 1.00 . A A . 169 LYS CA 1 1
1 777 1 1 88 LYS CB C -2.119 10.156 6.926 1.00 . A A . 169 LYS CB 1 1
1 778 1 1 88 LYS CD C -2.171 9.095 9.254 1.00 . A A . 169 LYS CD 1 1
1 779 1 1 88 LYS CE C -1.467 8.185 10.270 1.00 . A A . 169 LYS CE 1 1
1 780 1 1 88 LYS CG C -1.316 9.432 8.022 1.00 . A A . 169 LYS CG 1 1
1 781 1 1 88 LYS H H -0.374 8.648 5.864 1.00 . A A . 169 LYS H 1 1
1 782 1 1 88 LYS HA H -2.043 10.713 4.859 1.00 . A A . 169 LYS HA 1 1
1 783 1 1 88 LYS HB2 H -2.568 11.085 7.341 1.00 . A A . 169 LYS HB2 1 1
1 784 1 1 88 LYS HB3 H -2.960 9.484 6.644 1.00 . A A . 169 LYS HB3 1 1
1 785 1 1 88 LYS HD2 H -2.454 10.047 9.758 1.00 . A A . 169 LYS HD2 1 1
1 786 1 1 88 LYS HD3 H -3.110 8.603 8.918 1.00 . A A . 169 LYS HD3 1 1
1 787 1 1 88 LYS HE2 H -0.501 8.629 10.590 1.00 . A A . 169 LYS HE2 1 1
1 788 1 1 88 LYS HE3 H -2.113 8.033 11.161 1.00 . A A . 169 LYS HE3 1 1
1 789 1 1 88 LYS HG2 H -0.918 8.483 7.601 1.00 . A A . 169 LYS HG2 1 1
1 790 1 1 88 LYS HG3 H -0.455 10.058 8.338 1.00 . A A . 169 LYS HG3 1 1
1 791 1 1 88 LYS HZ1 H -2.078 6.398 9.409 1.00 . A A . 169 LYS HZ1 1 1
1 792 1 1 88 LYS HZ2 H -0.709 6.257 10.405 1.00 . A A . 169 LYS HZ2 1 1
1 793 1 1 88 LYS HZ3 H -0.569 6.954 8.863 1.00 . A A . 169 LYS HZ3 1 1
1 794 1 1 88 LYS N N -0.532 9.361 5.186 1.00 . A A . 169 LYS N 1 1
1 795 1 1 88 LYS NZ N -1.185 6.848 9.694 1.00 . A A . 169 LYS NZ 1 1
1 796 1 1 88 LYS O O -0.884 12.814 5.565 1.00 . A A . 169 LYS O 1 1
1 797 1 1 89 GLY C C 2.382 13.080 5.338 1.00 . A A . 170 GLY C 1 1
1 798 1 1 89 GLY CA C 1.731 12.546 6.580 1.00 . A A . 170 GLY CA 1 1
1 799 1 1 89 GLY H H 1.142 10.564 6.461 1.00 . A A . 170 GLY H 1 1
1 800 1 1 89 GLY HA2 H 1.195 13.349 7.068 1.00 . A A . 170 GLY HA2 1 1
1 801 1 1 89 GLY HA3 H 2.502 12.114 7.201 1.00 . A A . 170 GLY HA3 1 1
1 802 1 1 89 GLY N N 0.805 11.485 6.284 1.00 . A A . 170 GLY N 1 1
1 803 1 1 89 GLY O O 2.610 14.285 5.236 1.00 . A A . 170 GLY O 1 1
1 804 1 1 90 CYS C C 2.612 13.217 2.156 1.00 . A A . 171 CYS C 1 1
1 805 1 1 90 CYS CA C 3.486 12.566 3.200 1.00 . A A . 171 CYS CA 1 1
1 806 1 1 90 CYS CB C 4.313 11.387 2.592 1.00 . A A . 171 CYS CB 1 1
1 807 1 1 90 CYS H H 2.497 11.223 4.447 1.00 . A A . 171 CYS H 1 1
1 808 1 1 90 CYS HA H 4.210 13.301 3.523 1.00 . A A . 171 CYS HA 1 1
1 809 1 1 90 CYS HB2 H 5.130 11.813 1.987 1.00 . A A . 171 CYS HB2 1 1
1 810 1 1 90 CYS HB3 H 4.789 10.831 3.428 1.00 . A A . 171 CYS HB3 1 1
1 811 1 1 90 CYS N N 2.716 12.192 4.367 1.00 . A A . 171 CYS N 1 1
1 812 1 1 90 CYS O O 3.100 14.003 1.349 1.00 . A A . 171 CYS O 1 1
1 813 1 1 90 CYS SG S 3.460 10.233 1.483 1.00 . A A . 171 CYS SG 1 1
1 814 1 1 91 TYR C C -0.234 14.663 1.639 1.00 . A A . 172 TYR C 1 1
1 815 1 1 91 TYR CA C 0.342 13.351 1.174 1.00 . A A . 172 TYR CA 1 1
1 816 1 1 91 TYR CB C -0.796 12.319 0.964 1.00 . A A . 172 TYR CB 1 1
1 817 1 1 91 TYR CD1 C -0.958 12.488 -1.554 1.00 . A A . 172 TYR CD1 1 1
1 818 1 1 91 TYR CD2 C -2.972 12.785 -0.243 1.00 . A A . 172 TYR CD2 1 1
1 819 1 1 91 TYR CE1 C -1.696 12.655 -2.732 1.00 . A A . 172 TYR CE1 1 1
1 820 1 1 91 TYR CE2 C -3.713 12.957 -1.419 1.00 . A A . 172 TYR CE2 1 1
1 821 1 1 91 TYR CG C -1.587 12.550 -0.298 1.00 . A A . 172 TYR CG 1 1
1 822 1 1 91 TYR CZ C -3.075 12.891 -2.665 1.00 . A A . 172 TYR CZ 1 1
1 823 1 1 91 TYR H H 0.927 12.254 2.832 1.00 . A A . 172 TYR H 1 1
1 824 1 1 91 TYR HA H 0.871 13.511 0.244 1.00 . A A . 172 TYR HA 1 1
1 825 1 1 91 TYR HB2 H -0.336 11.314 0.857 1.00 . A A . 172 TYR HB2 1 1
1 826 1 1 91 TYR HB3 H -1.480 12.293 1.839 1.00 . A A . 172 TYR HB3 1 1
1 827 1 1 91 TYR HD1 H 0.103 12.293 -1.616 1.00 . A A . 172 TYR HD1 1 1
1 828 1 1 91 TYR HD2 H -3.472 12.824 0.713 1.00 . A A . 172 TYR HD2 1 1
1 829 1 1 91 TYR HE1 H -1.195 12.596 -3.688 1.00 . A A . 172 TYR HE1 1 1
1 830 1 1 91 TYR HE2 H -4.777 13.134 -1.359 1.00 . A A . 172 TYR HE2 1 1
1 831 1 1 91 TYR HH H -3.217 12.975 -4.596 1.00 . A A . 172 TYR HH 1 1
1 832 1 1 91 TYR N N 1.297 12.883 2.152 1.00 . A A . 172 TYR N 1 1
1 833 1 1 91 TYR O O -0.612 15.499 0.819 1.00 . A A . 172 TYR O 1 1
1 834 1 1 91 TYR OH O -3.821 13.056 -3.854 1.00 . A A . 172 TYR OH 1 1
1 835 1 1 92 ALA C C 0.339 17.201 3.339 1.00 . A A . 173 ALA C 1 1
1 836 1 1 92 ALA CA C -0.699 16.134 3.576 1.00 . A A . 173 ALA CA 1 1
1 837 1 1 92 ALA CB C -0.907 16.015 5.097 1.00 . A A . 173 ALA CB 1 1
1 838 1 1 92 ALA H H -0.009 14.177 3.632 1.00 . A A . 173 ALA H 1 1
1 839 1 1 92 ALA HA H -1.627 16.438 3.112 1.00 . A A . 173 ALA HA 1 1
1 840 1 1 92 ALA HB1 H 0.023 15.672 5.598 1.00 . A A . 173 ALA HB1 1 1
1 841 1 1 92 ALA HB2 H -1.710 15.279 5.310 1.00 . A A . 173 ALA HB2 1 1
1 842 1 1 92 ALA HB3 H -1.211 16.991 5.535 1.00 . A A . 173 ALA HB3 1 1
1 843 1 1 92 ALA N N -0.283 14.882 2.980 1.00 . A A . 173 ALA N 1 1
1 844 1 1 92 ALA O O 0.004 18.376 3.196 1.00 . A A . 173 ALA O 1 1
1 845 1 1 93 LYS C C 2.722 17.971 1.481 1.00 . A A . 174 LYS C 1 1
1 846 1 1 93 LYS CA C 2.744 17.655 2.955 1.00 . A A . 174 LYS CA 1 1
1 847 1 1 93 LYS CB C 4.091 16.983 3.323 1.00 . A A . 174 LYS CB 1 1
1 848 1 1 93 LYS CD C 5.420 19.134 3.861 1.00 . A A . 174 LYS CD 1 1
1 849 1 1 93 LYS CE C 6.724 19.918 3.657 1.00 . A A . 174 LYS CE 1 1
1 850 1 1 93 LYS CG C 5.353 17.826 3.053 1.00 . A A . 174 LYS CG 1 1
1 851 1 1 93 LYS H H 1.867 15.831 3.387 1.00 . A A . 174 LYS H 1 1
1 852 1 1 93 LYS HA H 2.623 18.571 3.516 1.00 . A A . 174 LYS HA 1 1
1 853 1 1 93 LYS HB2 H 4.069 16.736 4.408 1.00 . A A . 174 LYS HB2 1 1
1 854 1 1 93 LYS HB3 H 4.186 16.022 2.771 1.00 . A A . 174 LYS HB3 1 1
1 855 1 1 93 LYS HD2 H 4.560 19.785 3.591 1.00 . A A . 174 LYS HD2 1 1
1 856 1 1 93 LYS HD3 H 5.329 18.883 4.941 1.00 . A A . 174 LYS HD3 1 1
1 857 1 1 93 LYS HE2 H 6.733 20.823 4.301 1.00 . A A . 174 LYS HE2 1 1
1 858 1 1 93 LYS HE3 H 7.603 19.285 3.904 1.00 . A A . 174 LYS HE3 1 1
1 859 1 1 93 LYS HG2 H 6.240 17.209 3.317 1.00 . A A . 174 LYS HG2 1 1
1 860 1 1 93 LYS HG3 H 5.416 18.055 1.967 1.00 . A A . 174 LYS HG3 1 1
1 861 1 1 93 LYS HZ1 H 6.071 20.984 2.001 1.00 . A A . 174 LYS HZ1 1 1
1 862 1 1 93 LYS HZ2 H 6.881 19.540 1.624 1.00 . A A . 174 LYS HZ2 1 1
1 863 1 1 93 LYS HZ3 H 7.761 20.894 2.147 1.00 . A A . 174 LYS HZ3 1 1
1 864 1 1 93 LYS N N 1.629 16.792 3.261 1.00 . A A . 174 LYS N 1 1
1 865 1 1 93 LYS NZ N 6.870 20.368 2.253 1.00 . A A . 174 LYS NZ 1 1
1 866 1 1 93 LYS O O 2.776 19.137 1.089 1.00 . A A . 174 LYS O 1 1
1 867 1 1 94 ASN C C 1.120 17.428 -1.174 1.00 . A A . 175 ASN C 1 1
1 868 1 1 94 ASN CA C 2.559 17.033 -0.800 1.00 . A A . 175 ASN CA 1 1
1 869 1 1 94 ASN CB C 2.915 15.688 -1.490 1.00 . A A . 175 ASN CB 1 1
1 870 1 1 94 ASN CG C 2.975 15.811 -3.021 1.00 . A A . 175 ASN CG 1 1
1 871 1 1 94 ASN H H 2.566 15.986 0.985 1.00 . A A . 175 ASN H 1 1
1 872 1 1 94 ASN HA H 3.251 17.806 -1.108 1.00 . A A . 175 ASN HA 1 1
1 873 1 1 94 ASN HB2 H 3.906 15.344 -1.122 1.00 . A A . 175 ASN HB2 1 1
1 874 1 1 94 ASN HB3 H 2.165 14.915 -1.218 1.00 . A A . 175 ASN HB3 1 1
1 875 1 1 94 ASN HD21 H 4.619 17.043 -2.901 1.00 . A A . 175 ASN HD21 1 1
1 876 1 1 94 ASN HD22 H 4.076 16.706 -4.511 1.00 . A A . 175 ASN HD22 1 1
1 877 1 1 94 ASN N N 2.616 16.919 0.636 1.00 . A A . 175 ASN N 1 1
1 878 1 1 94 ASN ND2 N 3.981 16.590 -3.523 1.00 . A A . 175 ASN ND2 1 1
1 879 1 1 94 ASN O O 0.938 18.526 -1.762 1.00 . A A . 175 ASN O 1 1
1 880 1 1 94 ASN OD1 O 2.151 15.219 -3.729 1.00 . A A . 175 ASN OD1 1 1
1 881 2 2 1 ZN ZN ZN 4.477 -8.382 2.243 1.00 . B A . 195 ZN ZN 1 1
1 882 3 2 1 ZN ZN ZN 4.316 8.135 1.816 1.00 . C A . 196 ZN ZN 1 1
2 883 1 1 36 ALA C C -3.248 -13.315 -5.730 1.00 . A A . 117 ALA C 1 1
2 884 1 1 36 ALA CA C -4.072 -14.223 -4.872 1.00 . A A . 117 ALA CA 1 1
2 885 1 1 36 ALA CB C -3.716 -15.687 -5.197 1.00 . A A . 117 ALA CB 1 1
2 886 1 1 36 ALA H H -5.735 -12.981 -4.859 1.00 . A A . 117 ALA H 1 1
2 887 1 1 36 ALA HA H -3.868 -14.012 -3.834 1.00 . A A . 117 ALA HA 1 1
2 888 1 1 36 ALA HB1 H -3.952 -15.931 -6.256 1.00 . A A . 117 ALA HB1 1 1
2 889 1 1 36 ALA HB2 H -4.293 -16.376 -4.543 1.00 . A A . 117 ALA HB2 1 1
2 890 1 1 36 ALA HB3 H -2.636 -15.875 -5.024 1.00 . A A . 117 ALA HB3 1 1
2 891 1 1 36 ALA N N -5.519 -13.974 -5.083 1.00 . A A . 117 ALA N 1 1
2 892 1 1 36 ALA O O -3.506 -13.164 -6.924 1.00 . A A . 117 ALA O 1 1
2 893 1 1 37 GLU C C -0.037 -11.854 -5.055 1.00 . A A . 118 GLU C 1 1
2 894 1 1 37 GLU CA C -1.331 -11.797 -5.817 1.00 . A A . 118 GLU CA 1 1
2 895 1 1 37 GLU CB C -1.898 -10.358 -5.950 1.00 . A A . 118 GLU CB 1 1
2 896 1 1 37 GLU CD C -2.105 -8.278 -7.361 1.00 . A A . 118 GLU CD 1 1
2 897 1 1 37 GLU CG C -1.534 -9.693 -7.292 1.00 . A A . 118 GLU CG 1 1
2 898 1 1 37 GLU H H -2.033 -12.808 -4.147 1.00 . A A . 118 GLU H 1 1
2 899 1 1 37 GLU HA H -1.130 -12.197 -6.801 1.00 . A A . 118 GLU HA 1 1
2 900 1 1 37 GLU HB2 H -3.009 -10.429 -5.913 1.00 . A A . 118 GLU HB2 1 1
2 901 1 1 37 GLU HB3 H -1.588 -9.732 -5.089 1.00 . A A . 118 GLU HB3 1 1
2 902 1 1 37 GLU HG2 H -0.433 -9.660 -7.409 1.00 . A A . 118 GLU HG2 1 1
2 903 1 1 37 GLU HG3 H -1.953 -10.295 -8.127 1.00 . A A . 118 GLU HG3 1 1
2 904 1 1 37 GLU N N -2.224 -12.680 -5.117 1.00 . A A . 118 GLU N 1 1
2 905 1 1 37 GLU O O 0.220 -12.828 -4.348 1.00 . A A . 118 GLU O 1 1
2 906 1 1 37 GLU OE1 O -3.351 -8.131 -7.242 1.00 . A A . 118 GLU OE1 1 1
2 907 1 1 37 GLU OE2 O -1.301 -7.322 -7.539 1.00 . A A . 118 GLU OE2 1 1
2 908 1 1 38 LYS C C 2.264 -9.626 -3.722 1.00 . A A . 119 LYS C 1 1
2 909 1 1 38 LYS CA C 2.149 -10.811 -4.631 1.00 . A A . 119 LYS CA 1 1
2 910 1 1 38 LYS CB C 3.298 -10.806 -5.673 1.00 . A A . 119 LYS CB 1 1
2 911 1 1 38 LYS CD C 2.389 -9.089 -7.431 1.00 . A A . 119 LYS CD 1 1
2 912 1 1 38 LYS CE C 2.719 -7.859 -8.292 1.00 . A A . 119 LYS CE 1 1
2 913 1 1 38 LYS CG C 3.528 -9.515 -6.488 1.00 . A A . 119 LYS CG 1 1
2 914 1 1 38 LYS H H 0.604 -10.040 -5.777 1.00 . A A . 119 LYS H 1 1
2 915 1 1 38 LYS HA H 2.276 -11.695 -4.026 1.00 . A A . 119 LYS HA 1 1
2 916 1 1 38 LYS HB2 H 4.248 -11.025 -5.133 1.00 . A A . 119 LYS HB2 1 1
2 917 1 1 38 LYS HB3 H 3.127 -11.645 -6.383 1.00 . A A . 119 LYS HB3 1 1
2 918 1 1 38 LYS HD2 H 2.117 -9.943 -8.090 1.00 . A A . 119 LYS HD2 1 1
2 919 1 1 38 LYS HD3 H 1.501 -8.832 -6.815 1.00 . A A . 119 LYS HD3 1 1
2 920 1 1 38 LYS HE2 H 1.834 -7.568 -8.897 1.00 . A A . 119 LYS HE2 1 1
2 921 1 1 38 LYS HE3 H 3.019 -7.005 -7.649 1.00 . A A . 119 LYS HE3 1 1
2 922 1 1 38 LYS HG2 H 3.745 -8.677 -5.793 1.00 . A A . 119 LYS HG2 1 1
2 923 1 1 38 LYS HG3 H 4.434 -9.691 -7.108 1.00 . A A . 119 LYS HG3 1 1
2 924 1 1 38 LYS HZ1 H 4.682 -8.395 -8.694 1.00 . A A . 119 LYS HZ1 1 1
2 925 1 1 38 LYS HZ2 H 4.025 -7.282 -9.796 1.00 . A A . 119 LYS HZ2 1 1
2 926 1 1 38 LYS HZ3 H 3.565 -8.915 -9.863 1.00 . A A . 119 LYS HZ3 1 1
2 927 1 1 38 LYS N N 0.829 -10.828 -5.210 1.00 . A A . 119 LYS N 1 1
2 928 1 1 38 LYS NZ N 3.831 -8.133 -9.232 1.00 . A A . 119 LYS NZ 1 1
2 929 1 1 38 LYS O O 1.569 -8.625 -3.888 1.00 . A A . 119 LYS O 1 1
2 930 1 1 39 CYS C C 4.722 -8.010 -2.236 1.00 . A A . 120 CYS C 1 1
2 931 1 1 39 CYS CA C 3.469 -8.701 -1.770 1.00 . A A . 120 CYS CA 1 1
2 932 1 1 39 CYS CB C 3.660 -9.232 -0.330 1.00 . A A . 120 CYS CB 1 1
2 933 1 1 39 CYS H H 3.688 -10.580 -2.598 1.00 . A A . 120 CYS H 1 1
2 934 1 1 39 CYS HA H 2.653 -7.990 -1.765 1.00 . A A . 120 CYS HA 1 1
2 935 1 1 39 CYS HB2 H 2.811 -9.915 -0.105 1.00 . A A . 120 CYS HB2 1 1
2 936 1 1 39 CYS HB3 H 4.588 -9.840 -0.269 1.00 . A A . 120 CYS HB3 1 1
2 937 1 1 39 CYS N N 3.164 -9.739 -2.718 1.00 . A A . 120 CYS N 1 1
2 938 1 1 39 CYS O O 5.739 -8.651 -2.501 1.00 . A A . 120 CYS O 1 1
2 939 1 1 39 CYS SG S 3.682 -7.903 0.913 1.00 . A A . 120 CYS SG 1 1
2 940 1 1 40 SER C C 6.799 -5.640 -1.843 1.00 . A A . 121 SER C 1 1
2 941 1 1 40 SER CA C 5.703 -5.820 -2.872 1.00 . A A . 121 SER CA 1 1
2 942 1 1 40 SER CB C 5.138 -4.426 -3.258 1.00 . A A . 121 SER CB 1 1
2 943 1 1 40 SER H H 3.805 -6.182 -2.137 1.00 . A A . 121 SER H 1 1
2 944 1 1 40 SER HA H 6.118 -6.298 -3.749 1.00 . A A . 121 SER HA 1 1
2 945 1 1 40 SER HB2 H 4.262 -4.568 -3.926 1.00 . A A . 121 SER HB2 1 1
2 946 1 1 40 SER HB3 H 4.798 -3.880 -2.352 1.00 . A A . 121 SER HB3 1 1
2 947 1 1 40 SER HG H 5.643 -2.799 -4.152 1.00 . A A . 121 SER HG 1 1
2 948 1 1 40 SER N N 4.645 -6.665 -2.369 1.00 . A A . 121 SER N 1 1
2 949 1 1 40 SER O O 7.967 -5.493 -2.202 1.00 . A A . 121 SER O 1 1
2 950 1 1 40 SER OG O 6.088 -3.626 -3.956 1.00 . A A . 121 SER OG 1 1
2 951 1 1 41 ARG C C 8.280 -6.315 0.907 1.00 . A A . 122 ARG C 1 1
2 952 1 1 41 ARG CA C 7.319 -5.225 0.530 1.00 . A A . 122 ARG CA 1 1
2 953 1 1 41 ARG CB C 6.522 -4.842 1.800 1.00 . A A . 122 ARG CB 1 1
2 954 1 1 41 ARG CD C 8.266 -3.176 2.730 1.00 . A A . 122 ARG CD 1 1
2 955 1 1 41 ARG CG C 7.356 -4.381 3.012 1.00 . A A . 122 ARG CG 1 1
2 956 1 1 41 ARG CZ C 10.219 -3.456 4.311 1.00 . A A . 122 ARG CZ 1 1
2 957 1 1 41 ARG H H 5.497 -5.820 -0.263 1.00 . A A . 122 ARG H 1 1
2 958 1 1 41 ARG HA H 7.881 -4.369 0.187 1.00 . A A . 122 ARG HA 1 1
2 959 1 1 41 ARG HB2 H 5.807 -4.033 1.541 1.00 . A A . 122 ARG HB2 1 1
2 960 1 1 41 ARG HB3 H 5.915 -5.720 2.110 1.00 . A A . 122 ARG HB3 1 1
2 961 1 1 41 ARG HD2 H 8.975 -3.377 1.901 1.00 . A A . 122 ARG HD2 1 1
2 962 1 1 41 ARG HD3 H 7.654 -2.288 2.470 1.00 . A A . 122 ARG HD3 1 1
2 963 1 1 41 ARG HE H 8.678 -2.141 4.580 1.00 . A A . 122 ARG HE 1 1
2 964 1 1 41 ARG HG2 H 6.651 -4.117 3.832 1.00 . A A . 122 ARG HG2 1 1
2 965 1 1 41 ARG HG3 H 7.972 -5.236 3.368 1.00 . A A . 122 ARG HG3 1 1
2 966 1 1 41 ARG HH11 H 10.313 -4.704 2.679 1.00 . A A . 122 ARG HH11 1 1
2 967 1 1 41 ARG HH12 H 11.633 -4.856 3.792 1.00 . A A . 122 ARG HH12 1 1
2 968 1 1 41 ARG HH21 H 10.456 -2.376 6.045 1.00 . A A . 122 ARG HH21 1 1
2 969 1 1 41 ARG HH22 H 11.714 -3.523 5.722 1.00 . A A . 122 ARG HH22 1 1
2 970 1 1 41 ARG N N 6.437 -5.633 -0.538 1.00 . A A . 122 ARG N 1 1
2 971 1 1 41 ARG NE N 9.041 -2.846 3.972 1.00 . A A . 122 ARG NE 1 1
2 972 1 1 41 ARG NH1 N 10.772 -4.425 3.524 1.00 . A A . 122 ARG NH1 1 1
2 973 1 1 41 ARG NH2 N 10.853 -3.086 5.462 1.00 . A A . 122 ARG NH2 1 1
2 974 1 1 41 ARG O O 9.493 -6.128 0.821 1.00 . A A . 122 ARG O 1 1
2 975 1 1 42 CYS C C 9.178 -9.424 1.142 1.00 . A A . 123 CYS C 1 1
2 976 1 1 42 CYS CA C 8.532 -8.445 2.090 1.00 . A A . 123 CYS CA 1 1
2 977 1 1 42 CYS CB C 7.688 -9.187 3.164 1.00 . A A . 123 CYS CB 1 1
2 978 1 1 42 CYS H H 6.768 -7.640 1.348 1.00 . A A . 123 CYS H 1 1
2 979 1 1 42 CYS HA H 9.324 -7.925 2.613 1.00 . A A . 123 CYS HA 1 1
2 980 1 1 42 CYS HB2 H 8.350 -9.891 3.715 1.00 . A A . 123 CYS HB2 1 1
2 981 1 1 42 CYS HB3 H 7.348 -8.429 3.903 1.00 . A A . 123 CYS HB3 1 1
2 982 1 1 42 CYS N N 7.751 -7.474 1.362 1.00 . A A . 123 CYS N 1 1
2 983 1 1 42 CYS O O 10.099 -10.143 1.530 1.00 . A A . 123 CYS O 1 1
2 984 1 1 42 CYS SG S 6.234 -10.088 2.525 1.00 . A A . 123 CYS SG 1 1
2 985 1 1 43 GLY C C 8.676 -11.513 -1.392 1.00 . A A . 124 GLY C 1 1
2 986 1 1 43 GLY CA C 9.363 -10.199 -1.189 1.00 . A A . 124 GLY CA 1 1
2 987 1 1 43 GLY H H 7.962 -8.874 -0.423 1.00 . A A . 124 GLY H 1 1
2 988 1 1 43 GLY HA2 H 9.246 -9.618 -2.092 1.00 . A A . 124 GLY HA2 1 1
2 989 1 1 43 GLY HA3 H 10.399 -10.381 -0.937 1.00 . A A . 124 GLY HA3 1 1
2 990 1 1 43 GLY N N 8.728 -9.445 -0.136 1.00 . A A . 124 GLY N 1 1
2 991 1 1 43 GLY O O 8.993 -12.238 -2.334 1.00 . A A . 124 GLY O 1 1
2 992 1 1 44 ASP C C 5.689 -12.743 -1.345 1.00 . A A . 125 ASP C 1 1
2 993 1 1 44 ASP CA C 6.939 -13.065 -0.574 1.00 . A A . 125 ASP CA 1 1
2 994 1 1 44 ASP CB C 6.554 -13.605 0.830 1.00 . A A . 125 ASP CB 1 1
2 995 1 1 44 ASP CG C 7.821 -13.841 1.655 1.00 . A A . 125 ASP CG 1 1
2 996 1 1 44 ASP H H 7.473 -11.240 0.249 1.00 . A A . 125 ASP H 1 1
2 997 1 1 44 ASP HA H 7.497 -13.819 -1.113 1.00 . A A . 125 ASP HA 1 1
2 998 1 1 44 ASP HB2 H 5.903 -12.873 1.354 1.00 . A A . 125 ASP HB2 1 1
2 999 1 1 44 ASP HB3 H 6.007 -14.569 0.745 1.00 . A A . 125 ASP HB3 1 1
2 1000 1 1 44 ASP N N 7.708 -11.847 -0.507 1.00 . A A . 125 ASP N 1 1
2 1001 1 1 44 ASP O O 5.588 -11.685 -1.966 1.00 . A A . 125 ASP O 1 1
2 1002 1 1 44 ASP OD1 O 8.645 -14.699 1.241 1.00 . A A . 125 ASP OD1 1 1
2 1003 1 1 44 ASP OD2 O 7.980 -13.167 2.707 1.00 . A A . 125 ASP OD2 1 1
2 1004 1 1 45 SER C C 2.437 -13.375 -0.806 1.00 . A A . 126 SER C 1 1
2 1005 1 1 45 SER CA C 3.419 -13.465 -1.932 1.00 . A A . 126 SER CA 1 1
2 1006 1 1 45 SER CB C 3.003 -14.616 -2.875 1.00 . A A . 126 SER CB 1 1
2 1007 1 1 45 SER H H 4.820 -14.533 -0.842 1.00 . A A . 126 SER H 1 1
2 1008 1 1 45 SER HA H 3.401 -12.531 -2.471 1.00 . A A . 126 SER HA 1 1
2 1009 1 1 45 SER HB2 H 3.044 -15.588 -2.338 1.00 . A A . 126 SER HB2 1 1
2 1010 1 1 45 SER HB3 H 1.972 -14.460 -3.254 1.00 . A A . 126 SER HB3 1 1
2 1011 1 1 45 SER HG H 3.564 -15.410 -4.531 1.00 . A A . 126 SER HG 1 1
2 1012 1 1 45 SER N N 4.708 -13.669 -1.327 1.00 . A A . 126 SER N 1 1
2 1013 1 1 45 SER O O 2.724 -13.795 0.315 1.00 . A A . 126 SER O 1 1
2 1014 1 1 45 SER OG O 3.877 -14.679 -3.992 1.00 . A A . 126 SER OG 1 1
2 1015 1 1 46 VAL C C -1.037 -13.238 -0.887 1.00 . A A . 127 VAL C 1 1
2 1016 1 1 46 VAL CA C 0.168 -12.747 -0.135 1.00 . A A . 127 VAL CA 1 1
2 1017 1 1 46 VAL CB C -0.004 -11.380 0.524 1.00 . A A . 127 VAL CB 1 1
2 1018 1 1 46 VAL CG1 C -0.372 -10.265 -0.475 1.00 . A A . 127 VAL CG1 1 1
2 1019 1 1 46 VAL CG2 C -1.017 -11.496 1.675 1.00 . A A . 127 VAL CG2 1 1
2 1020 1 1 46 VAL H H 1.034 -12.453 -2.001 1.00 . A A . 127 VAL H 1 1
2 1021 1 1 46 VAL HA H 0.356 -13.468 0.650 1.00 . A A . 127 VAL HA 1 1
2 1022 1 1 46 VAL HB H 0.978 -11.103 0.975 1.00 . A A . 127 VAL HB 1 1
2 1023 1 1 46 VAL HG11 H 0.360 -10.220 -1.308 1.00 . A A . 127 VAL HG11 1 1
2 1024 1 1 46 VAL HG12 H -0.377 -9.283 0.045 1.00 . A A . 127 VAL HG12 1 1
2 1025 1 1 46 VAL HG13 H -1.386 -10.431 -0.895 1.00 . A A . 127 VAL HG13 1 1
2 1026 1 1 46 VAL HG21 H -0.688 -12.262 2.408 1.00 . A A . 127 VAL HG21 1 1
2 1027 1 1 46 VAL HG22 H -2.012 -11.790 1.285 1.00 . A A . 127 VAL HG22 1 1
2 1028 1 1 46 VAL HG23 H -1.110 -10.522 2.200 1.00 . A A . 127 VAL HG23 1 1
2 1029 1 1 46 VAL N N 1.243 -12.805 -1.090 1.00 . A A . 127 VAL N 1 1
2 1030 1 1 46 VAL O O -1.391 -12.725 -1.946 1.00 . A A . 127 VAL O 1 1
2 1031 1 1 47 TYR C C -3.651 -15.491 -0.051 1.00 . A A . 128 TYR C 1 1
2 1032 1 1 47 TYR CA C -2.645 -15.077 -1.083 1.00 . A A . 128 TYR CA 1 1
2 1033 1 1 47 TYR CB C -2.075 -16.263 -1.939 1.00 . A A . 128 TYR CB 1 1
2 1034 1 1 47 TYR CD1 C 0.316 -16.616 -1.132 1.00 . A A . 128 TYR CD1 1 1
2 1035 1 1 47 TYR CD2 C -1.266 -18.422 -0.859 1.00 . A A . 128 TYR CD2 1 1
2 1036 1 1 47 TYR CE1 C 1.311 -17.387 -0.523 1.00 . A A . 128 TYR CE1 1 1
2 1037 1 1 47 TYR CE2 C -0.275 -19.200 -0.247 1.00 . A A . 128 TYR CE2 1 1
2 1038 1 1 47 TYR CG C -0.994 -17.107 -1.282 1.00 . A A . 128 TYR CG 1 1
2 1039 1 1 47 TYR CZ C 1.015 -18.680 -0.073 1.00 . A A . 128 TYR CZ 1 1
2 1040 1 1 47 TYR H H -1.370 -14.710 0.507 1.00 . A A . 128 TYR H 1 1
2 1041 1 1 47 TYR HA H -3.168 -14.417 -1.759 1.00 . A A . 128 TYR HA 1 1
2 1042 1 1 47 TYR HB2 H -2.901 -16.925 -2.276 1.00 . A A . 128 TYR HB2 1 1
2 1043 1 1 47 TYR HB3 H -1.610 -15.826 -2.849 1.00 . A A . 128 TYR HB3 1 1
2 1044 1 1 47 TYR HD1 H 0.556 -15.627 -1.486 1.00 . A A . 128 TYR HD1 1 1
2 1045 1 1 47 TYR HD2 H -2.256 -18.834 -0.989 1.00 . A A . 128 TYR HD2 1 1
2 1046 1 1 47 TYR HE1 H 2.304 -16.980 -0.404 1.00 . A A . 128 TYR HE1 1 1
2 1047 1 1 47 TYR HE2 H -0.512 -20.200 0.085 1.00 . A A . 128 TYR HE2 1 1
2 1048 1 1 47 TYR HH H 2.824 -18.942 0.570 1.00 . A A . 128 TYR HH 1 1
2 1049 1 1 47 TYR N N -1.651 -14.324 -0.367 1.00 . A A . 128 TYR N 1 1
2 1050 1 1 47 TYR O O -4.527 -14.708 0.315 1.00 . A A . 128 TYR O 1 1
2 1051 1 1 47 TYR OH O 2.017 -19.462 0.544 1.00 . A A . 128 TYR OH 1 1
2 1052 1 1 48 ALA C C -3.539 -17.184 2.804 1.00 . A A . 129 ALA C 1 1
2 1053 1 1 48 ALA CA C -4.333 -17.276 1.528 1.00 . A A . 129 ALA CA 1 1
2 1054 1 1 48 ALA CB C -4.684 -18.755 1.269 1.00 . A A . 129 ALA CB 1 1
2 1055 1 1 48 ALA H H -2.796 -17.332 0.150 1.00 . A A . 129 ALA H 1 1
2 1056 1 1 48 ALA HA H -5.242 -16.701 1.633 1.00 . A A . 129 ALA HA 1 1
2 1057 1 1 48 ALA HB1 H -3.764 -19.373 1.191 1.00 . A A . 129 ALA HB1 1 1
2 1058 1 1 48 ALA HB2 H -5.242 -18.843 0.311 1.00 . A A . 129 ALA HB2 1 1
2 1059 1 1 48 ALA HB3 H -5.326 -19.162 2.078 1.00 . A A . 129 ALA HB3 1 1
2 1060 1 1 48 ALA N N -3.525 -16.733 0.467 1.00 . A A . 129 ALA N 1 1
2 1061 1 1 48 ALA O O -3.774 -17.939 3.748 1.00 . A A . 129 ALA O 1 1
2 1062 1 1 49 ALA C C -2.571 -14.994 4.875 1.00 . A A . 130 ALA C 1 1
2 1063 1 1 49 ALA CA C -1.773 -15.933 4.011 1.00 . A A . 130 ALA CA 1 1
2 1064 1 1 49 ALA CB C -0.415 -15.313 3.617 1.00 . A A . 130 ALA CB 1 1
2 1065 1 1 49 ALA H H -2.415 -15.633 2.072 1.00 . A A . 130 ALA H 1 1
2 1066 1 1 49 ALA HA H -1.596 -16.847 4.560 1.00 . A A . 130 ALA HA 1 1
2 1067 1 1 49 ALA HB1 H 0.174 -15.036 4.518 1.00 . A A . 130 ALA HB1 1 1
2 1068 1 1 49 ALA HB2 H -0.551 -14.414 2.980 1.00 . A A . 130 ALA HB2 1 1
2 1069 1 1 49 ALA HB3 H 0.175 -16.053 3.034 1.00 . A A . 130 ALA HB3 1 1
2 1070 1 1 49 ALA N N -2.584 -16.222 2.859 1.00 . A A . 130 ALA N 1 1
2 1071 1 1 49 ALA O O -3.460 -15.435 5.602 1.00 . A A . 130 ALA O 1 1
2 1072 1 1 50 GLU C C -3.150 -11.521 4.576 1.00 . A A . 131 GLU C 1 1
2 1073 1 1 50 GLU CA C -3.026 -12.675 5.520 1.00 . A A . 131 GLU CA 1 1
2 1074 1 1 50 GLU CB C -2.329 -12.180 6.816 1.00 . A A . 131 GLU CB 1 1
2 1075 1 1 50 GLU CD C -1.591 -12.682 9.163 1.00 . A A . 131 GLU CD 1 1
2 1076 1 1 50 GLU CG C -2.205 -13.271 7.894 1.00 . A A . 131 GLU CG 1 1
2 1077 1 1 50 GLU H H -1.552 -13.330 4.218 1.00 . A A . 131 GLU H 1 1
2 1078 1 1 50 GLU HA H -4.021 -13.035 5.745 1.00 . A A . 131 GLU HA 1 1
2 1079 1 1 50 GLU HB2 H -1.309 -11.808 6.569 1.00 . A A . 131 GLU HB2 1 1
2 1080 1 1 50 GLU HB3 H -2.916 -11.334 7.241 1.00 . A A . 131 GLU HB3 1 1
2 1081 1 1 50 GLU HG2 H -3.211 -13.683 8.118 1.00 . A A . 131 GLU HG2 1 1
2 1082 1 1 50 GLU HG3 H -1.558 -14.096 7.527 1.00 . A A . 131 GLU HG3 1 1
2 1083 1 1 50 GLU N N -2.280 -13.675 4.806 1.00 . A A . 131 GLU N 1 1
2 1084 1 1 50 GLU O O -2.440 -10.525 4.712 1.00 . A A . 131 GLU O 1 1
2 1085 1 1 50 GLU OE1 O -0.437 -12.182 9.089 1.00 . A A . 131 GLU OE1 1 1
2 1086 1 1 50 GLU OE2 O -2.269 -12.729 10.224 1.00 . A A . 131 GLU OE2 1 1
2 1087 1 1 51 LYS C C -5.340 -9.627 3.317 1.00 . A A . 132 LYS C 1 1
2 1088 1 1 51 LYS CA C -4.307 -10.514 2.686 1.00 . A A . 132 LYS CA 1 1
2 1089 1 1 51 LYS CB C -4.741 -10.894 1.258 1.00 . A A . 132 LYS CB 1 1
2 1090 1 1 51 LYS CD C -5.129 -9.839 -1.087 1.00 . A A . 132 LYS CD 1 1
2 1091 1 1 51 LYS CE C -4.468 -10.800 -2.085 1.00 . A A . 132 LYS CE 1 1
2 1092 1 1 51 LYS CG C -4.471 -9.729 0.290 1.00 . A A . 132 LYS CG 1 1
2 1093 1 1 51 LYS H H -4.639 -12.430 3.456 1.00 . A A . 132 LYS H 1 1
2 1094 1 1 51 LYS HA H -3.401 -9.952 2.525 1.00 . A A . 132 LYS HA 1 1
2 1095 1 1 51 LYS HB2 H -4.154 -11.774 0.920 1.00 . A A . 132 LYS HB2 1 1
2 1096 1 1 51 LYS HB3 H -5.813 -11.178 1.234 1.00 . A A . 132 LYS HB3 1 1
2 1097 1 1 51 LYS HD2 H -6.200 -10.090 -0.934 1.00 . A A . 132 LYS HD2 1 1
2 1098 1 1 51 LYS HD3 H -5.062 -8.814 -1.517 1.00 . A A . 132 LYS HD3 1 1
2 1099 1 1 51 LYS HE2 H -4.870 -10.617 -3.106 1.00 . A A . 132 LYS HE2 1 1
2 1100 1 1 51 LYS HE3 H -3.367 -10.657 -2.101 1.00 . A A . 132 LYS HE3 1 1
2 1101 1 1 51 LYS HG2 H -4.878 -8.798 0.746 1.00 . A A . 132 LYS HG2 1 1
2 1102 1 1 51 LYS HG3 H -3.375 -9.585 0.175 1.00 . A A . 132 LYS HG3 1 1
2 1103 1 1 51 LYS HZ1 H -5.771 -12.381 -1.772 1.00 . A A . 132 LYS HZ1 1 1
2 1104 1 1 51 LYS HZ2 H -4.368 -12.436 -0.816 1.00 . A A . 132 LYS HZ2 1 1
2 1105 1 1 51 LYS HZ3 H -4.287 -12.831 -2.465 1.00 . A A . 132 LYS HZ3 1 1
2 1106 1 1 51 LYS N N -4.073 -11.619 3.585 1.00 . A A . 132 LYS N 1 1
2 1107 1 1 51 LYS NZ N -4.744 -12.217 -1.761 1.00 . A A . 132 LYS NZ 1 1
2 1108 1 1 51 LYS O O -6.387 -10.087 3.772 1.00 . A A . 132 LYS O 1 1
2 1109 1 1 52 VAL C C -5.761 -6.258 2.652 1.00 . A A . 133 VAL C 1 1
2 1110 1 1 52 VAL CA C -5.907 -7.263 3.755 1.00 . A A . 133 VAL CA 1 1
2 1111 1 1 52 VAL CB C -5.560 -6.647 5.107 1.00 . A A . 133 VAL CB 1 1
2 1112 1 1 52 VAL CG1 C -6.039 -7.606 6.217 1.00 . A A . 133 VAL CG1 1 1
2 1113 1 1 52 VAL CG2 C -4.047 -6.366 5.226 1.00 . A A . 133 VAL CG2 1 1
2 1114 1 1 52 VAL H H -4.152 -8.004 2.991 1.00 . A A . 133 VAL H 1 1
2 1115 1 1 52 VAL HA H -6.931 -7.612 3.754 1.00 . A A . 133 VAL HA 1 1
2 1116 1 1 52 VAL HB H -6.112 -5.687 5.232 1.00 . A A . 133 VAL HB 1 1
2 1117 1 1 52 VAL HG11 H -5.503 -8.576 6.152 1.00 . A A . 133 VAL HG11 1 1
2 1118 1 1 52 VAL HG12 H -7.129 -7.794 6.121 1.00 . A A . 133 VAL HG12 1 1
2 1119 1 1 52 VAL HG13 H -5.842 -7.162 7.215 1.00 . A A . 133 VAL HG13 1 1
2 1120 1 1 52 VAL HG21 H -3.833 -5.882 6.201 1.00 . A A . 133 VAL HG21 1 1
2 1121 1 1 52 VAL HG22 H -3.701 -5.687 4.421 1.00 . A A . 133 VAL HG22 1 1
2 1122 1 1 52 VAL HG23 H -3.459 -7.307 5.177 1.00 . A A . 133 VAL HG23 1 1
2 1123 1 1 52 VAL N N -5.031 -8.318 3.339 1.00 . A A . 133 VAL N 1 1
2 1124 1 1 52 VAL O O -4.716 -6.173 2.007 1.00 . A A . 133 VAL O 1 1
2 1125 1 1 53 ILE C C -7.176 -3.241 1.953 1.00 . A A . 134 ILE C 1 1
2 1126 1 1 53 ILE CA C -6.884 -4.555 1.293 1.00 . A A . 134 ILE CA 1 1
2 1127 1 1 53 ILE CB C -7.931 -4.910 0.236 1.00 . A A . 134 ILE CB 1 1
2 1128 1 1 53 ILE CD1 C -8.584 -6.792 -1.430 1.00 . A A . 134 ILE CD1 1 1
2 1129 1 1 53 ILE CG1 C -7.581 -6.291 -0.386 1.00 . A A . 134 ILE CG1 1 1
2 1130 1 1 53 ILE CG2 C -8.010 -3.800 -0.837 1.00 . A A . 134 ILE CG2 1 1
2 1131 1 1 53 ILE H H -7.685 -5.584 2.906 1.00 . A A . 134 ILE H 1 1
2 1132 1 1 53 ILE HA H -5.916 -4.486 0.814 1.00 . A A . 134 ILE HA 1 1
2 1133 1 1 53 ILE HB H -8.928 -4.997 0.723 1.00 . A A . 134 ILE HB 1 1
2 1134 1 1 53 ILE HD11 H -8.312 -7.818 -1.756 1.00 . A A . 134 ILE HD11 1 1
2 1135 1 1 53 ILE HD12 H -8.590 -6.134 -2.324 1.00 . A A . 134 ILE HD12 1 1
2 1136 1 1 53 ILE HD13 H -9.608 -6.820 -0.999 1.00 . A A . 134 ILE HD13 1 1
2 1137 1 1 53 ILE HG12 H -6.574 -6.229 -0.853 1.00 . A A . 134 ILE HG12 1 1
2 1138 1 1 53 ILE HG13 H -7.530 -7.053 0.422 1.00 . A A . 134 ILE HG13 1 1
2 1139 1 1 53 ILE HG21 H -8.742 -4.065 -1.626 1.00 . A A . 134 ILE HG21 1 1
2 1140 1 1 53 ILE HG22 H -7.017 -3.653 -1.310 1.00 . A A . 134 ILE HG22 1 1
2 1141 1 1 53 ILE HG23 H -8.340 -2.837 -0.396 1.00 . A A . 134 ILE HG23 1 1
2 1142 1 1 53 ILE N N -6.844 -5.502 2.377 1.00 . A A . 134 ILE N 1 1
2 1143 1 1 53 ILE O O -8.028 -3.154 2.836 1.00 . A A . 134 ILE O 1 1
2 1144 1 1 54 GLY C C -7.572 -0.200 0.994 1.00 . A A . 135 GLY C 1 1
2 1145 1 1 54 GLY CA C -6.646 -0.835 1.978 1.00 . A A . 135 GLY CA 1 1
2 1146 1 1 54 GLY H H -5.749 -2.294 0.822 1.00 . A A . 135 GLY H 1 1
2 1147 1 1 54 GLY HA2 H -7.098 -0.831 2.959 1.00 . A A . 135 GLY HA2 1 1
2 1148 1 1 54 GLY HA3 H -5.687 -0.338 1.935 1.00 . A A . 135 GLY HA3 1 1
2 1149 1 1 54 GLY N N -6.449 -2.184 1.522 1.00 . A A . 135 GLY N 1 1
2 1150 1 1 54 GLY O O -8.775 -0.109 1.231 1.00 . A A . 135 GLY O 1 1
2 1151 1 1 55 ALA C C -8.080 -0.162 -2.234 1.00 . A A . 136 ALA C 1 1
2 1152 1 1 55 ALA CA C -7.747 0.883 -1.209 1.00 . A A . 136 ALA CA 1 1
2 1153 1 1 55 ALA CB C -6.950 2.022 -1.863 1.00 . A A . 136 ALA CB 1 1
2 1154 1 1 55 ALA H H -6.029 0.153 -0.313 1.00 . A A . 136 ALA H 1 1
2 1155 1 1 55 ALA HA H -8.668 1.293 -0.816 1.00 . A A . 136 ALA HA 1 1
2 1156 1 1 55 ALA HB1 H -7.523 2.484 -2.689 1.00 . A A . 136 ALA HB1 1 1
2 1157 1 1 55 ALA HB2 H -5.978 1.656 -2.255 1.00 . A A . 136 ALA HB2 1 1
2 1158 1 1 55 ALA HB3 H -6.748 2.817 -1.117 1.00 . A A . 136 ALA HB3 1 1
2 1159 1 1 55 ALA N N -7.008 0.247 -0.150 1.00 . A A . 136 ALA N 1 1
2 1160 1 1 55 ALA O O -9.253 -0.456 -2.457 1.00 . A A . 136 ALA O 1 1
2 1161 1 1 56 GLY C C -6.001 -2.374 -4.304 1.00 . A A . 137 GLY C 1 1
2 1162 1 1 56 GLY CA C -7.300 -1.786 -3.857 1.00 . A A . 137 GLY CA 1 1
2 1163 1 1 56 GLY H H -6.097 -0.535 -2.700 1.00 . A A . 137 GLY H 1 1
2 1164 1 1 56 GLY HA2 H -7.889 -2.569 -3.401 1.00 . A A . 137 GLY HA2 1 1
2 1165 1 1 56 GLY HA3 H -7.774 -1.317 -4.708 1.00 . A A . 137 GLY HA3 1 1
2 1166 1 1 56 GLY N N -7.051 -0.764 -2.876 1.00 . A A . 137 GLY N 1 1
2 1167 1 1 56 GLY O O -5.744 -2.457 -5.505 1.00 . A A . 137 GLY O 1 1
2 1168 1 1 57 LYS C C -3.708 -4.559 -2.620 1.00 . A A . 138 LYS C 1 1
2 1169 1 1 57 LYS CA C -3.890 -3.449 -3.633 1.00 . A A . 138 LYS CA 1 1
2 1170 1 1 57 LYS CB C -2.694 -2.468 -3.537 1.00 . A A . 138 LYS CB 1 1
2 1171 1 1 57 LYS CD C -1.251 -0.732 -4.754 1.00 . A A . 138 LYS CD 1 1
2 1172 1 1 57 LYS CE C -0.891 -0.130 -6.118 1.00 . A A . 138 LYS CE 1 1
2 1173 1 1 57 LYS CG C -2.465 -1.668 -4.828 1.00 . A A . 138 LYS CG 1 1
2 1174 1 1 57 LYS H H -5.379 -2.731 -2.374 1.00 . A A . 138 LYS H 1 1
2 1175 1 1 57 LYS HA H -3.938 -3.886 -4.621 1.00 . A A . 138 LYS HA 1 1
2 1176 1 1 57 LYS HB2 H -2.868 -1.764 -2.696 1.00 . A A . 138 LYS HB2 1 1
2 1177 1 1 57 LYS HB3 H -1.751 -3.022 -3.329 1.00 . A A . 138 LYS HB3 1 1
2 1178 1 1 57 LYS HD2 H -1.469 0.080 -4.026 1.00 . A A . 138 LYS HD2 1 1
2 1179 1 1 57 LYS HD3 H -0.378 -1.311 -4.376 1.00 . A A . 138 LYS HD3 1 1
2 1180 1 1 57 LYS HE2 H -0.607 -0.931 -6.833 1.00 . A A . 138 LYS HE2 1 1
2 1181 1 1 57 LYS HE3 H -1.749 0.440 -6.533 1.00 . A A . 138 LYS HE3 1 1
2 1182 1 1 57 LYS HG2 H -2.304 -2.393 -5.658 1.00 . A A . 138 LYS HG2 1 1
2 1183 1 1 57 LYS HG3 H -3.371 -1.071 -5.064 1.00 . A A . 138 LYS HG3 1 1
2 1184 1 1 57 LYS HZ1 H 1.082 0.287 -5.636 1.00 . A A . 138 LYS HZ1 1 1
2 1185 1 1 57 LYS HZ2 H 0.011 1.574 -5.356 1.00 . A A . 138 LYS HZ2 1 1
2 1186 1 1 57 LYS HZ3 H 0.479 1.190 -6.942 1.00 . A A . 138 LYS HZ3 1 1
2 1187 1 1 57 LYS N N -5.154 -2.812 -3.342 1.00 . A A . 138 LYS N 1 1
2 1188 1 1 57 LYS NZ N 0.256 0.800 -6.005 1.00 . A A . 138 LYS NZ 1 1
2 1189 1 1 57 LYS O O -4.329 -4.508 -1.559 1.00 . A A . 138 LYS O 1 1
2 1190 1 1 58 PRO C C -1.632 -6.167 -0.895 1.00 . A A . 139 PRO C 1 1
2 1191 1 1 58 PRO CA C -2.600 -6.655 -1.945 1.00 . A A . 139 PRO CA 1 1
2 1192 1 1 58 PRO CB C -1.940 -7.739 -2.808 1.00 . A A . 139 PRO CB 1 1
2 1193 1 1 58 PRO CD C -2.275 -5.834 -4.198 1.00 . A A . 139 PRO CD 1 1
2 1194 1 1 58 PRO CG C -1.285 -6.968 -3.956 1.00 . A A . 139 PRO CG 1 1
2 1195 1 1 58 PRO HA H -3.508 -6.996 -1.468 1.00 . A A . 139 PRO HA 1 1
2 1196 1 1 58 PRO HB2 H -1.211 -8.363 -2.255 1.00 . A A . 139 PRO HB2 1 1
2 1197 1 1 58 PRO HB3 H -2.732 -8.398 -3.227 1.00 . A A . 139 PRO HB3 1 1
2 1198 1 1 58 PRO HD2 H -1.750 -4.933 -4.582 1.00 . A A . 139 PRO HD2 1 1
2 1199 1 1 58 PRO HD3 H -3.068 -6.152 -4.907 1.00 . A A . 139 PRO HD3 1 1
2 1200 1 1 58 PRO HG2 H -0.313 -6.549 -3.616 1.00 . A A . 139 PRO HG2 1 1
2 1201 1 1 58 PRO HG3 H -1.117 -7.594 -4.851 1.00 . A A . 139 PRO HG3 1 1
2 1202 1 1 58 PRO N N -2.891 -5.584 -2.889 1.00 . A A . 139 PRO N 1 1
2 1203 1 1 58 PRO O O -0.689 -5.453 -1.234 1.00 . A A . 139 PRO O 1 1
2 1204 1 1 59 TRP C C -1.107 -7.118 2.551 1.00 . A A . 140 TRP C 1 1
2 1205 1 1 59 TRP CA C -1.076 -6.057 1.492 1.00 . A A . 140 TRP CA 1 1
2 1206 1 1 59 TRP CB C -1.571 -4.744 2.156 1.00 . A A . 140 TRP CB 1 1
2 1207 1 1 59 TRP CD1 C -3.001 -2.999 0.884 1.00 . A A . 140 TRP CD1 1 1
2 1208 1 1 59 TRP CD2 C -0.793 -2.840 0.512 1.00 . A A . 140 TRP CD2 1 1
2 1209 1 1 59 TRP CE2 C -1.452 -1.827 -0.216 1.00 . A A . 140 TRP CE2 1 1
2 1210 1 1 59 TRP CE3 C 0.590 -2.983 0.454 1.00 . A A . 140 TRP CE3 1 1
2 1211 1 1 59 TRP CG C -1.809 -3.577 1.217 1.00 . A A . 140 TRP CG 1 1
2 1212 1 1 59 TRP CH2 C 0.658 -1.065 -1.053 1.00 . A A . 140 TRP CH2 1 1
2 1213 1 1 59 TRP CZ2 C -0.735 -0.936 -1.006 1.00 . A A . 140 TRP CZ2 1 1
2 1214 1 1 59 TRP CZ3 C 1.312 -2.081 -0.341 1.00 . A A . 140 TRP CZ3 1 1
2 1215 1 1 59 TRP H H -2.643 -7.109 0.630 1.00 . A A . 140 TRP H 1 1
2 1216 1 1 59 TRP HA H -0.053 -5.939 1.158 1.00 . A A . 140 TRP HA 1 1
2 1217 1 1 59 TRP HB2 H -2.530 -4.932 2.685 1.00 . A A . 140 TRP HB2 1 1
2 1218 1 1 59 TRP HB3 H -0.825 -4.420 2.914 1.00 . A A . 140 TRP HB3 1 1
2 1219 1 1 59 TRP HD1 H -3.961 -3.332 1.246 1.00 . A A . 140 TRP HD1 1 1
2 1220 1 1 59 TRP HE1 H -3.502 -1.375 -0.344 1.00 . A A . 140 TRP HE1 1 1
2 1221 1 1 59 TRP HE3 H 1.105 -3.767 0.984 1.00 . A A . 140 TRP HE3 1 1
2 1222 1 1 59 TRP HH2 H 1.228 -0.368 -1.648 1.00 . A A . 140 TRP HH2 1 1
2 1223 1 1 59 TRP HZ2 H -1.223 -0.159 -1.575 1.00 . A A . 140 TRP HZ2 1 1
2 1224 1 1 59 TRP HZ3 H 2.387 -2.169 -0.403 1.00 . A A . 140 TRP HZ3 1 1
2 1225 1 1 59 TRP N N -1.874 -6.523 0.387 1.00 . A A . 140 TRP N 1 1
2 1226 1 1 59 TRP NE1 N -2.803 -1.943 0.031 1.00 . A A . 140 TRP NE1 1 1
2 1227 1 1 59 TRP O O -2.143 -7.731 2.785 1.00 . A A . 140 TRP O 1 1
2 1228 1 1 60 HIS C C -0.173 -6.831 5.493 1.00 . A A . 141 HIS C 1 1
2 1229 1 1 60 HIS CA C 0.065 -7.964 4.541 1.00 . A A . 141 HIS CA 1 1
2 1230 1 1 60 HIS CB C 1.375 -8.657 4.983 1.00 . A A . 141 HIS CB 1 1
2 1231 1 1 60 HIS CD2 C 1.102 -11.118 4.296 1.00 . A A . 141 HIS CD2 1 1
2 1232 1 1 60 HIS CE1 C 2.921 -11.347 3.114 1.00 . A A . 141 HIS CE1 1 1
2 1233 1 1 60 HIS CG C 1.718 -9.913 4.238 1.00 . A A . 141 HIS CG 1 1
2 1234 1 1 60 HIS H H 0.883 -6.871 2.997 1.00 . A A . 141 HIS H 1 1
2 1235 1 1 60 HIS HA H -0.749 -8.669 4.620 1.00 . A A . 141 HIS HA 1 1
2 1236 1 1 60 HIS HB2 H 2.210 -7.939 4.920 1.00 . A A . 141 HIS HB2 1 1
2 1237 1 1 60 HIS HB3 H 1.286 -8.960 6.051 1.00 . A A . 141 HIS HB3 1 1
2 1238 1 1 60 HIS HD2 H 0.185 -11.410 4.794 1.00 . A A . 141 HIS HD2 1 1
2 1239 1 1 60 HIS HE1 H 3.700 -11.776 2.516 1.00 . A A . 141 HIS HE1 1 1
2 1240 1 1 60 HIS HE2 H 1.672 -12.970 3.449 1.00 . A A . 141 HIS HE2 1 1
2 1241 1 1 60 HIS N N 0.042 -7.346 3.233 1.00 . A A . 141 HIS N 1 1
2 1242 1 1 60 HIS ND1 N 2.862 -10.076 3.495 1.00 . A A . 141 HIS ND1 1 1
2 1243 1 1 60 HIS NE2 N 1.870 -11.999 3.586 1.00 . A A . 141 HIS NE2 1 1
2 1244 1 1 60 HIS O O 0.061 -5.669 5.160 1.00 . A A . 141 HIS O 1 1
2 1245 1 1 61 LYS C C 0.116 -5.508 8.368 1.00 . A A . 142 LYS C 1 1
2 1246 1 1 61 LYS CA C -1.073 -6.148 7.675 1.00 . A A . 142 LYS CA 1 1
2 1247 1 1 61 LYS CB C -2.029 -6.728 8.744 1.00 . A A . 142 LYS CB 1 1
2 1248 1 1 61 LYS CD C -2.415 -8.437 10.613 1.00 . A A . 142 LYS CD 1 1
2 1249 1 1 61 LYS CE C -1.767 -9.459 11.555 1.00 . A A . 142 LYS CE 1 1
2 1250 1 1 61 LYS CG C -1.418 -7.847 9.605 1.00 . A A . 142 LYS CG 1 1
2 1251 1 1 61 LYS H H -0.901 -8.085 6.949 1.00 . A A . 142 LYS H 1 1
2 1252 1 1 61 LYS HA H -1.586 -5.374 7.128 1.00 . A A . 142 LYS HA 1 1
2 1253 1 1 61 LYS HB2 H -2.383 -5.912 9.411 1.00 . A A . 142 LYS HB2 1 1
2 1254 1 1 61 LYS HB3 H -2.922 -7.140 8.223 1.00 . A A . 142 LYS HB3 1 1
2 1255 1 1 61 LYS HD2 H -2.844 -7.607 11.218 1.00 . A A . 142 LYS HD2 1 1
2 1256 1 1 61 LYS HD3 H -3.245 -8.919 10.050 1.00 . A A . 142 LYS HD3 1 1
2 1257 1 1 61 LYS HE2 H -1.318 -10.292 10.975 1.00 . A A . 142 LYS HE2 1 1
2 1258 1 1 61 LYS HE3 H -0.978 -8.976 12.169 1.00 . A A . 142 LYS HE3 1 1
2 1259 1 1 61 LYS HG2 H -1.051 -8.665 8.948 1.00 . A A . 142 LYS HG2 1 1
2 1260 1 1 61 LYS HG3 H -0.549 -7.442 10.169 1.00 . A A . 142 LYS HG3 1 1
2 1261 1 1 61 LYS HZ1 H -2.300 -10.730 13.106 1.00 . A A . 142 LYS HZ1 1 1
2 1262 1 1 61 LYS HZ2 H -3.508 -10.521 11.930 1.00 . A A . 142 LYS HZ2 1 1
2 1263 1 1 61 LYS HZ3 H -3.192 -9.285 13.052 1.00 . A A . 142 LYS HZ3 1 1
2 1264 1 1 61 LYS N N -0.710 -7.141 6.693 1.00 . A A . 142 LYS N 1 1
2 1265 1 1 61 LYS NZ N -2.766 -10.042 12.479 1.00 . A A . 142 LYS NZ 1 1
2 1266 1 1 61 LYS O O -0.063 -4.625 9.205 1.00 . A A . 142 LYS O 1 1
2 1267 1 1 62 ASN C C 3.223 -4.629 7.326 1.00 . A A . 143 ASN C 1 1
2 1268 1 1 62 ASN CA C 2.600 -5.387 8.480 1.00 . A A . 143 ASN CA 1 1
2 1269 1 1 62 ASN CB C 3.555 -6.530 8.925 1.00 . A A . 143 ASN CB 1 1
2 1270 1 1 62 ASN CG C 4.823 -5.991 9.609 1.00 . A A . 143 ASN CG 1 1
2 1271 1 1 62 ASN H H 1.448 -6.669 7.345 1.00 . A A . 143 ASN H 1 1
2 1272 1 1 62 ASN HA H 2.416 -4.705 9.300 1.00 . A A . 143 ASN HA 1 1
2 1273 1 1 62 ASN HB2 H 3.020 -7.165 9.664 1.00 . A A . 143 ASN HB2 1 1
2 1274 1 1 62 ASN HB3 H 3.816 -7.171 8.057 1.00 . A A . 143 ASN HB3 1 1
2 1275 1 1 62 ASN HD21 H 5.999 -6.648 8.053 1.00 . A A . 143 ASN HD21 1 1
2 1276 1 1 62 ASN HD22 H 6.859 -5.854 9.330 1.00 . A A . 143 ASN HD22 1 1
2 1277 1 1 62 ASN N N 1.351 -5.939 8.017 1.00 . A A . 143 ASN N 1 1
2 1278 1 1 62 ASN ND2 N 6.000 -6.182 8.937 1.00 . A A . 143 ASN ND2 1 1
2 1279 1 1 62 ASN O O 4.022 -3.717 7.530 1.00 . A A . 143 ASN O 1 1
2 1280 1 1 62 ASN OD1 O 4.750 -5.421 10.704 1.00 . A A . 143 ASN OD1 1 1
2 1281 1 1 63 CYS C C 2.714 -3.519 4.151 1.00 . A A . 144 CYS C 1 1
2 1282 1 1 63 CYS CA C 3.504 -4.601 4.856 1.00 . A A . 144 CYS CA 1 1
2 1283 1 1 63 CYS CB C 3.629 -5.782 3.858 1.00 . A A . 144 CYS CB 1 1
2 1284 1 1 63 CYS H H 2.178 -5.728 5.960 1.00 . A A . 144 CYS H 1 1
2 1285 1 1 63 CYS HA H 4.490 -4.214 5.077 1.00 . A A . 144 CYS HA 1 1
2 1286 1 1 63 CYS HB2 H 2.611 -6.175 3.649 1.00 . A A . 144 CYS HB2 1 1
2 1287 1 1 63 CYS HB3 H 4.030 -5.421 2.891 1.00 . A A . 144 CYS HB3 1 1
2 1288 1 1 63 CYS N N 2.873 -5.023 6.083 1.00 . A A . 144 CYS N 1 1
2 1289 1 1 63 CYS O O 2.713 -3.485 2.921 1.00 . A A . 144 CYS O 1 1
2 1290 1 1 63 CYS SG S 4.698 -7.155 4.409 1.00 . A A . 144 CYS SG 1 1
2 1291 1 1 64 PHE C C 2.078 -0.482 3.749 1.00 . A A . 145 PHE C 1 1
2 1292 1 1 64 PHE CA C 1.183 -1.601 4.215 1.00 . A A . 145 PHE CA 1 1
2 1293 1 1 64 PHE CB C 0.127 -0.953 5.156 1.00 . A A . 145 PHE CB 1 1
2 1294 1 1 64 PHE CD1 C -2.081 -1.572 4.127 1.00 . A A . 145 PHE CD1 1 1
2 1295 1 1 64 PHE CD2 C -1.542 -2.496 6.295 1.00 . A A . 145 PHE CD2 1 1
2 1296 1 1 64 PHE CE1 C -3.346 -2.167 4.182 1.00 . A A . 145 PHE CE1 1 1
2 1297 1 1 64 PHE CE2 C -2.808 -3.091 6.354 1.00 . A A . 145 PHE CE2 1 1
2 1298 1 1 64 PHE CG C -1.168 -1.718 5.186 1.00 . A A . 145 PHE CG 1 1
2 1299 1 1 64 PHE CZ C -3.710 -2.929 5.296 1.00 . A A . 145 PHE CZ 1 1
2 1300 1 1 64 PHE H H 2.080 -2.532 5.864 1.00 . A A . 145 PHE H 1 1
2 1301 1 1 64 PHE HA H 0.697 -2.033 3.348 1.00 . A A . 145 PHE HA 1 1
2 1302 1 1 64 PHE HB2 H 0.532 -0.871 6.188 1.00 . A A . 145 PHE HB2 1 1
2 1303 1 1 64 PHE HB3 H -0.144 0.071 4.813 1.00 . A A . 145 PHE HB3 1 1
2 1304 1 1 64 PHE HD1 H -1.813 -0.971 3.272 1.00 . A A . 145 PHE HD1 1 1
2 1305 1 1 64 PHE HD2 H -0.865 -2.612 7.124 1.00 . A A . 145 PHE HD2 1 1
2 1306 1 1 64 PHE HE1 H -4.045 -2.032 3.371 1.00 . A A . 145 PHE HE1 1 1
2 1307 1 1 64 PHE HE2 H -3.094 -3.669 7.221 1.00 . A A . 145 PHE HE2 1 1
2 1308 1 1 64 PHE HZ H -4.689 -3.382 5.343 1.00 . A A . 145 PHE HZ 1 1
2 1309 1 1 64 PHE N N 2.005 -2.607 4.869 1.00 . A A . 145 PHE N 1 1
2 1310 1 1 64 PHE O O 2.428 0.389 4.537 1.00 . A A . 145 PHE O 1 1
2 1311 1 1 65 ARG C C 2.541 1.703 1.425 1.00 . A A . 146 ARG C 1 1
2 1312 1 1 65 ARG CA C 3.353 0.560 1.944 1.00 . A A . 146 ARG CA 1 1
2 1313 1 1 65 ARG CB C 4.309 0.143 0.799 1.00 . A A . 146 ARG CB 1 1
2 1314 1 1 65 ARG CD C 6.001 -1.543 -0.092 1.00 . A A . 146 ARG CD 1 1
2 1315 1 1 65 ARG CG C 5.052 -1.172 1.057 1.00 . A A . 146 ARG CG 1 1
2 1316 1 1 65 ARG CZ C 8.279 -0.786 -0.842 1.00 . A A . 146 ARG CZ 1 1
2 1317 1 1 65 ARG H H 2.182 -1.161 1.797 1.00 . A A . 146 ARG H 1 1
2 1318 1 1 65 ARG HA H 3.976 0.909 2.752 1.00 . A A . 146 ARG HA 1 1
2 1319 1 1 65 ARG HB2 H 3.763 0.054 -0.165 1.00 . A A . 146 ARG HB2 1 1
2 1320 1 1 65 ARG HB3 H 5.070 0.945 0.664 1.00 . A A . 146 ARG HB3 1 1
2 1321 1 1 65 ARG HD2 H 6.418 -2.557 0.070 1.00 . A A . 146 ARG HD2 1 1
2 1322 1 1 65 ARG HD3 H 5.472 -1.512 -1.069 1.00 . A A . 146 ARG HD3 1 1
2 1323 1 1 65 ARG HE H 7.050 0.287 0.395 1.00 . A A . 146 ARG HE 1 1
2 1324 1 1 65 ARG HG2 H 5.618 -1.103 2.012 1.00 . A A . 146 ARG HG2 1 1
2 1325 1 1 65 ARG HG3 H 4.301 -1.984 1.169 1.00 . A A . 146 ARG HG3 1 1
2 1326 1 1 65 ARG HH11 H 7.718 -2.620 -1.584 1.00 . A A . 146 ARG HH11 1 1
2 1327 1 1 65 ARG HH12 H 9.285 -2.077 -2.085 1.00 . A A . 146 ARG HH12 1 1
2 1328 1 1 65 ARG HH21 H 9.158 0.989 -0.293 1.00 . A A . 146 ARG HH21 1 1
2 1329 1 1 65 ARG HH22 H 10.114 -0.004 -1.343 1.00 . A A . 146 ARG HH22 1 1
2 1330 1 1 65 ARG N N 2.470 -0.465 2.450 1.00 . A A . 146 ARG N 1 1
2 1331 1 1 65 ARG NE N 7.135 -0.562 -0.127 1.00 . A A . 146 ARG NE 1 1
2 1332 1 1 65 ARG NH1 N 8.442 -1.930 -1.569 1.00 . A A . 146 ARG NH1 1 1
2 1333 1 1 65 ARG NH2 N 9.273 0.150 -0.824 1.00 . A A . 146 ARG NH2 1 1
2 1334 1 1 65 ARG O O 1.326 1.622 1.276 1.00 . A A . 146 ARG O 1 1
2 1335 1 1 66 CYS C C 3.025 3.715 -1.017 1.00 . A A . 147 CYS C 1 1
2 1336 1 1 66 CYS CA C 2.767 3.962 0.444 1.00 . A A . 147 CYS CA 1 1
2 1337 1 1 66 CYS CB C 3.522 5.215 0.917 1.00 . A A . 147 CYS CB 1 1
2 1338 1 1 66 CYS H H 4.234 2.820 1.303 1.00 . A A . 147 CYS H 1 1
2 1339 1 1 66 CYS HA H 1.704 4.084 0.619 1.00 . A A . 147 CYS HA 1 1
2 1340 1 1 66 CYS HB2 H 3.429 5.279 2.024 1.00 . A A . 147 CYS HB2 1 1
2 1341 1 1 66 CYS HB3 H 4.601 5.108 0.690 1.00 . A A . 147 CYS HB3 1 1
2 1342 1 1 66 CYS N N 3.254 2.798 1.120 1.00 . A A . 147 CYS N 1 1
2 1343 1 1 66 CYS O O 4.038 3.121 -1.381 1.00 . A A . 147 CYS O 1 1
2 1344 1 1 66 CYS SG S 2.883 6.731 0.188 1.00 . A A . 147 CYS SG 1 1
2 1345 1 1 67 ALA C C 2.803 5.097 -3.984 1.00 . A A . 148 ALA C 1 1
2 1346 1 1 67 ALA CA C 2.183 3.898 -3.310 1.00 . A A . 148 ALA CA 1 1
2 1347 1 1 67 ALA CB C 0.817 3.627 -3.955 1.00 . A A . 148 ALA CB 1 1
2 1348 1 1 67 ALA H H 1.272 4.635 -1.579 1.00 . A A . 148 ALA H 1 1
2 1349 1 1 67 ALA HA H 2.811 3.038 -3.493 1.00 . A A . 148 ALA HA 1 1
2 1350 1 1 67 ALA HB1 H 0.342 2.744 -3.475 1.00 . A A . 148 ALA HB1 1 1
2 1351 1 1 67 ALA HB2 H 0.932 3.409 -5.038 1.00 . A A . 148 ALA HB2 1 1
2 1352 1 1 67 ALA HB3 H 0.135 4.494 -3.835 1.00 . A A . 148 ALA HB3 1 1
2 1353 1 1 67 ALA N N 2.076 4.124 -1.887 1.00 . A A . 148 ALA N 1 1
2 1354 1 1 67 ALA O O 3.239 5.001 -5.130 1.00 . A A . 148 ALA O 1 1
2 1355 1 1 68 LYS C C 4.876 7.495 -3.473 1.00 . A A . 149 LYS C 1 1
2 1356 1 1 68 LYS CA C 3.411 7.486 -3.789 1.00 . A A . 149 LYS CA 1 1
2 1357 1 1 68 LYS CB C 2.706 8.729 -3.178 1.00 . A A . 149 LYS CB 1 1
2 1358 1 1 68 LYS CD C 4.300 10.784 -3.343 1.00 . A A . 149 LYS CD 1 1
2 1359 1 1 68 LYS CE C 4.369 12.267 -3.728 1.00 . A A . 149 LYS CE 1 1
2 1360 1 1 68 LYS CG C 3.010 10.099 -3.822 1.00 . A A . 149 LYS CG 1 1
2 1361 1 1 68 LYS H H 2.525 6.298 -2.340 1.00 . A A . 149 LYS H 1 1
2 1362 1 1 68 LYS HA H 3.280 7.508 -4.863 1.00 . A A . 149 LYS HA 1 1
2 1363 1 1 68 LYS HB2 H 1.617 8.576 -3.330 1.00 . A A . 149 LYS HB2 1 1
2 1364 1 1 68 LYS HB3 H 2.867 8.782 -2.082 1.00 . A A . 149 LYS HB3 1 1
2 1365 1 1 68 LYS HD2 H 4.341 10.702 -2.234 1.00 . A A . 149 LYS HD2 1 1
2 1366 1 1 68 LYS HD3 H 5.181 10.250 -3.759 1.00 . A A . 149 LYS HD3 1 1
2 1367 1 1 68 LYS HE2 H 4.392 12.385 -4.832 1.00 . A A . 149 LYS HE2 1 1
2 1368 1 1 68 LYS HE3 H 3.494 12.816 -3.318 1.00 . A A . 149 LYS HE3 1 1
2 1369 1 1 68 LYS HG2 H 3.015 10.004 -4.928 1.00 . A A . 149 LYS HG2 1 1
2 1370 1 1 68 LYS HG3 H 2.167 10.773 -3.545 1.00 . A A . 149 LYS HG3 1 1
2 1371 1 1 68 LYS HZ1 H 6.431 12.425 -3.560 1.00 . A A . 149 LYS HZ1 1 1
2 1372 1 1 68 LYS HZ2 H 5.585 12.822 -2.142 1.00 . A A . 149 LYS HZ2 1 1
2 1373 1 1 68 LYS HZ3 H 5.609 13.907 -3.448 1.00 . A A . 149 LYS HZ3 1 1
2 1374 1 1 68 LYS N N 2.870 6.251 -3.275 1.00 . A A . 149 LYS N 1 1
2 1375 1 1 68 LYS NZ N 5.589 12.903 -3.179 1.00 . A A . 149 LYS NZ 1 1
2 1376 1 1 68 LYS O O 5.706 7.396 -4.377 1.00 . A A . 149 LYS O 1 1
2 1377 1 1 69 CYS C C 7.317 6.616 -1.419 1.00 . A A . 150 CYS C 1 1
2 1378 1 1 69 CYS CA C 6.577 7.892 -1.748 1.00 . A A . 150 CYS CA 1 1
2 1379 1 1 69 CYS CB C 6.643 8.944 -0.603 1.00 . A A . 150 CYS CB 1 1
2 1380 1 1 69 CYS H H 4.540 7.648 -1.447 1.00 . A A . 150 CYS H 1 1
2 1381 1 1 69 CYS HA H 7.098 8.348 -2.579 1.00 . A A . 150 CYS HA 1 1
2 1382 1 1 69 CYS HB2 H 7.697 9.297 -0.538 1.00 . A A . 150 CYS HB2 1 1
2 1383 1 1 69 CYS HB3 H 6.042 9.822 -0.923 1.00 . A A . 150 CYS HB3 1 1
2 1384 1 1 69 CYS N N 5.227 7.628 -2.171 1.00 . A A . 150 CYS N 1 1
2 1385 1 1 69 CYS O O 8.547 6.596 -1.438 1.00 . A A . 150 CYS O 1 1
2 1386 1 1 69 CYS SG S 6.118 8.425 1.067 1.00 . A A . 150 CYS SG 1 1
2 1387 1 1 70 GLY C C 7.559 3.952 0.493 1.00 . A A . 151 GLY C 1 1
2 1388 1 1 70 GLY CA C 7.169 4.202 -0.934 1.00 . A A . 151 GLY CA 1 1
2 1389 1 1 70 GLY H H 5.586 5.541 -1.107 1.00 . A A . 151 GLY H 1 1
2 1390 1 1 70 GLY HA2 H 6.405 3.485 -1.184 1.00 . A A . 151 GLY HA2 1 1
2 1391 1 1 70 GLY HA3 H 8.038 4.085 -1.561 1.00 . A A . 151 GLY HA3 1 1
2 1392 1 1 70 GLY N N 6.582 5.508 -1.139 1.00 . A A . 151 GLY N 1 1
2 1393 1 1 70 GLY O O 8.239 2.967 0.780 1.00 . A A . 151 GLY O 1 1
2 1394 1 1 71 LYS C C 6.567 3.583 3.388 1.00 . A A . 152 LYS C 1 1
2 1395 1 1 71 LYS CA C 7.391 4.717 2.842 1.00 . A A . 152 LYS CA 1 1
2 1396 1 1 71 LYS CB C 7.010 6.009 3.603 1.00 . A A . 152 LYS CB 1 1
2 1397 1 1 71 LYS CD C 6.797 7.286 5.799 1.00 . A A . 152 LYS CD 1 1
2 1398 1 1 71 LYS CE C 6.967 7.258 7.324 1.00 . A A . 152 LYS CE 1 1
2 1399 1 1 71 LYS CG C 7.248 5.984 5.121 1.00 . A A . 152 LYS CG 1 1
2 1400 1 1 71 LYS H H 6.593 5.635 1.166 1.00 . A A . 152 LYS H 1 1
2 1401 1 1 71 LYS HA H 8.442 4.506 2.985 1.00 . A A . 152 LYS HA 1 1
2 1402 1 1 71 LYS HB2 H 7.605 6.848 3.177 1.00 . A A . 152 LYS HB2 1 1
2 1403 1 1 71 LYS HB3 H 5.936 6.238 3.415 1.00 . A A . 152 LYS HB3 1 1
2 1404 1 1 71 LYS HD2 H 7.382 8.132 5.375 1.00 . A A . 152 LYS HD2 1 1
2 1405 1 1 71 LYS HD3 H 5.723 7.454 5.557 1.00 . A A . 152 LYS HD3 1 1
2 1406 1 1 71 LYS HE2 H 6.379 6.426 7.765 1.00 . A A . 152 LYS HE2 1 1
2 1407 1 1 71 LYS HE3 H 8.037 7.136 7.594 1.00 . A A . 152 LYS HE3 1 1
2 1408 1 1 71 LYS HG2 H 6.681 5.143 5.574 1.00 . A A . 152 LYS HG2 1 1
2 1409 1 1 71 LYS HG3 H 8.329 5.818 5.320 1.00 . A A . 152 LYS HG3 1 1
2 1410 1 1 71 LYS HZ1 H 6.613 8.477 8.964 1.00 . A A . 152 LYS HZ1 1 1
2 1411 1 1 71 LYS HZ2 H 5.481 8.651 7.709 1.00 . A A . 152 LYS HZ2 1 1
2 1412 1 1 71 LYS HZ3 H 7.035 9.318 7.551 1.00 . A A . 152 LYS HZ3 1 1
2 1413 1 1 71 LYS N N 7.135 4.840 1.427 1.00 . A A . 152 LYS N 1 1
2 1414 1 1 71 LYS NZ N 6.488 8.520 7.933 1.00 . A A . 152 LYS NZ 1 1
2 1415 1 1 71 LYS O O 5.345 3.574 3.253 1.00 . A A . 152 LYS O 1 1
2 1416 1 1 72 SER C C 6.055 1.694 5.888 1.00 . A A . 153 SER C 1 1
2 1417 1 1 72 SER CA C 6.601 1.403 4.520 1.00 . A A . 153 SER CA 1 1
2 1418 1 1 72 SER CB C 7.526 0.161 4.550 1.00 . A A . 153 SER CB 1 1
2 1419 1 1 72 SER H H 8.233 2.619 4.116 1.00 . A A . 153 SER H 1 1
2 1420 1 1 72 SER HA H 5.767 1.166 3.876 1.00 . A A . 153 SER HA 1 1
2 1421 1 1 72 SER HB2 H 6.996 -0.702 5.008 1.00 . A A . 153 SER HB2 1 1
2 1422 1 1 72 SER HB3 H 7.795 -0.111 3.507 1.00 . A A . 153 SER HB3 1 1
2 1423 1 1 72 SER HG H 9.277 0.943 4.692 1.00 . A A . 153 SER HG 1 1
2 1424 1 1 72 SER N N 7.242 2.588 4.008 1.00 . A A . 153 SER N 1 1
2 1425 1 1 72 SER O O 6.701 2.348 6.707 1.00 . A A . 153 SER O 1 1
2 1426 1 1 72 SER OG O 8.734 0.397 5.266 1.00 . A A . 153 SER OG 1 1
2 1427 1 1 73 LEU C C 3.623 0.143 7.814 1.00 . A A . 154 LEU C 1 1
2 1428 1 1 73 LEU CA C 4.053 1.492 7.316 1.00 . A A . 154 LEU CA 1 1
2 1429 1 1 73 LEU CB C 2.785 2.351 7.061 1.00 . A A . 154 LEU CB 1 1
2 1430 1 1 73 LEU CD1 C 1.665 4.140 5.646 1.00 . A A . 154 LEU CD1 1 1
2 1431 1 1 73 LEU CD2 C 3.876 4.680 6.747 1.00 . A A . 154 LEU CD2 1 1
2 1432 1 1 73 LEU CG C 3.006 3.571 6.128 1.00 . A A . 154 LEU CG 1 1
2 1433 1 1 73 LEU H H 4.331 0.687 5.436 1.00 . A A . 154 LEU H 1 1
2 1434 1 1 73 LEU HA H 4.680 1.965 8.059 1.00 . A A . 154 LEU HA 1 1
2 1435 1 1 73 LEU HB2 H 2.005 1.719 6.583 1.00 . A A . 154 LEU HB2 1 1
2 1436 1 1 73 LEU HB3 H 2.373 2.701 8.031 1.00 . A A . 154 LEU HB3 1 1
2 1437 1 1 73 LEU HD11 H 1.064 4.521 6.498 1.00 . A A . 154 LEU HD11 1 1
2 1438 1 1 73 LEU HD12 H 1.082 3.352 5.122 1.00 . A A . 154 LEU HD12 1 1
2 1439 1 1 73 LEU HD13 H 1.839 4.971 4.933 1.00 . A A . 154 LEU HD13 1 1
2 1440 1 1 73 LEU HD21 H 3.384 5.095 7.651 1.00 . A A . 154 LEU HD21 1 1
2 1441 1 1 73 LEU HD22 H 4.013 5.502 6.012 1.00 . A A . 154 LEU HD22 1 1
2 1442 1 1 73 LEU HD23 H 4.875 4.291 7.026 1.00 . A A . 154 LEU HD23 1 1
2 1443 1 1 73 LEU HG H 3.530 3.210 5.211 1.00 . A A . 154 LEU HG 1 1
2 1444 1 1 73 LEU N N 4.813 1.225 6.124 1.00 . A A . 154 LEU N 1 1
2 1445 1 1 73 LEU O O 3.571 -0.827 7.053 1.00 . A A . 154 LEU O 1 1
2 1446 1 1 74 GLU C C 1.473 -1.460 9.387 1.00 . A A . 155 GLU C 1 1
2 1447 1 1 74 GLU CA C 2.899 -1.169 9.767 1.00 . A A . 155 GLU CA 1 1
2 1448 1 1 74 GLU CB C 3.079 -1.125 11.306 1.00 . A A . 155 GLU CB 1 1
2 1449 1 1 74 GLU CD C 3.071 -2.353 13.495 1.00 . A A . 155 GLU CD 1 1
2 1450 1 1 74 GLU CG C 2.805 -2.476 11.996 1.00 . A A . 155 GLU CG 1 1
2 1451 1 1 74 GLU H H 3.327 0.860 9.718 1.00 . A A . 155 GLU H 1 1
2 1452 1 1 74 GLU HA H 3.526 -1.963 9.385 1.00 . A A . 155 GLU HA 1 1
2 1453 1 1 74 GLU HB2 H 4.139 -0.844 11.509 1.00 . A A . 155 GLU HB2 1 1
2 1454 1 1 74 GLU HB3 H 2.441 -0.330 11.744 1.00 . A A . 155 GLU HB3 1 1
2 1455 1 1 74 GLU HG2 H 1.749 -2.785 11.840 1.00 . A A . 155 GLU HG2 1 1
2 1456 1 1 74 GLU HG3 H 3.466 -3.252 11.558 1.00 . A A . 155 GLU HG3 1 1
2 1457 1 1 74 GLU N N 3.294 0.060 9.125 1.00 . A A . 155 GLU N 1 1
2 1458 1 1 74 GLU O O 1.232 -2.189 8.429 1.00 . A A . 155 GLU O 1 1
2 1459 1 1 74 GLU OE1 O 2.355 -1.559 14.161 1.00 . A A . 155 GLU OE1 1 1
2 1460 1 1 74 GLU OE2 O 3.991 -3.056 13.994 1.00 . A A . 155 GLU OE2 1 1
2 1461 1 1 75 SER C C -1.401 0.012 8.959 1.00 . A A . 156 SER C 1 1
2 1462 1 1 75 SER CA C -0.913 -1.066 9.896 1.00 . A A . 156 SER CA 1 1
2 1463 1 1 75 SER CB C -1.713 -1.073 11.228 1.00 . A A . 156 SER CB 1 1
2 1464 1 1 75 SER H H 0.723 -0.266 10.879 1.00 . A A . 156 SER H 1 1
2 1465 1 1 75 SER HA H -1.066 -2.023 9.415 1.00 . A A . 156 SER HA 1 1
2 1466 1 1 75 SER HB2 H -2.797 -1.230 11.050 1.00 . A A . 156 SER HB2 1 1
2 1467 1 1 75 SER HB3 H -1.348 -1.919 11.850 1.00 . A A . 156 SER HB3 1 1
2 1468 1 1 75 SER HG H -2.050 0.797 11.538 1.00 . A A . 156 SER HG 1 1
2 1469 1 1 75 SER N N 0.498 -0.869 10.118 1.00 . A A . 156 SER N 1 1
2 1470 1 1 75 SER O O -0.607 0.678 8.295 1.00 . A A . 156 SER O 1 1
2 1471 1 1 75 SER OG O -1.526 0.123 11.979 1.00 . A A . 156 SER OG 1 1
2 1472 1 1 76 THR C C -3.391 2.467 8.953 1.00 . A A . 157 THR C 1 1
2 1473 1 1 76 THR CA C -3.364 1.231 8.096 1.00 . A A . 157 THR CA 1 1
2 1474 1 1 76 THR CB C -4.779 0.881 7.653 1.00 . A A . 157 THR CB 1 1
2 1475 1 1 76 THR CG2 C -5.342 1.972 6.717 1.00 . A A . 157 THR CG2 1 1
2 1476 1 1 76 THR H H -3.370 -0.362 9.423 1.00 . A A . 157 THR H 1 1
2 1477 1 1 76 THR HA H -2.756 1.412 7.219 1.00 . A A . 157 THR HA 1 1
2 1478 1 1 76 THR HB H -5.448 0.761 8.533 1.00 . A A . 157 THR HB 1 1
2 1479 1 1 76 THR HG1 H -5.693 -0.620 6.874 1.00 . A A . 157 THR HG1 1 1
2 1480 1 1 76 THR HG21 H -6.364 1.699 6.377 1.00 . A A . 157 THR HG21 1 1
2 1481 1 1 76 THR HG22 H -4.695 2.086 5.821 1.00 . A A . 157 THR HG22 1 1
2 1482 1 1 76 THR HG23 H -5.404 2.952 7.234 1.00 . A A . 157 THR HG23 1 1
2 1483 1 1 76 THR N N -2.742 0.201 8.890 1.00 . A A . 157 THR N 1 1
2 1484 1 1 76 THR O O -4.231 2.604 9.842 1.00 . A A . 157 THR O 1 1
2 1485 1 1 76 THR OG1 O -4.773 -0.359 6.957 1.00 . A A . 157 THR OG1 1 1
2 1486 1 1 77 THR C C -2.132 5.625 8.225 1.00 . A A . 158 THR C 1 1
2 1487 1 1 77 THR CA C -2.363 4.667 9.361 1.00 . A A . 158 THR CA 1 1
2 1488 1 1 77 THR CB C -1.255 4.751 10.408 1.00 . A A . 158 THR CB 1 1
2 1489 1 1 77 THR CG2 C -1.409 6.040 11.244 1.00 . A A . 158 THR CG2 1 1
2 1490 1 1 77 THR H H -1.749 3.238 7.991 1.00 . A A . 158 THR H 1 1
2 1491 1 1 77 THR HA H -3.318 4.898 9.812 1.00 . A A . 158 THR HA 1 1
2 1492 1 1 77 THR HB H -0.252 4.725 9.930 1.00 . A A . 158 THR HB 1 1
2 1493 1 1 77 THR HG1 H -1.057 2.872 10.767 1.00 . A A . 158 THR HG1 1 1
2 1494 1 1 77 THR HG21 H -2.405 6.067 11.736 1.00 . A A . 158 THR HG21 1 1
2 1495 1 1 77 THR HG22 H -1.308 6.944 10.609 1.00 . A A . 158 THR HG22 1 1
2 1496 1 1 77 THR HG23 H -0.625 6.085 12.030 1.00 . A A . 158 THR HG23 1 1
2 1497 1 1 77 THR N N -2.435 3.389 8.698 1.00 . A A . 158 THR N 1 1
2 1498 1 1 77 THR O O -1.134 6.344 8.173 1.00 . A A . 158 THR O 1 1
2 1499 1 1 77 THR OG1 O -1.329 3.633 11.286 1.00 . A A . 158 THR OG1 1 1
2 1500 1 1 78 LEU C C -4.330 6.493 5.439 1.00 . A A . 159 LEU C 1 1
2 1501 1 1 78 LEU CA C -2.983 6.451 6.087 1.00 . A A . 159 LEU CA 1 1
2 1502 1 1 78 LEU CB C -1.910 6.036 5.044 1.00 . A A . 159 LEU CB 1 1
2 1503 1 1 78 LEU CD1 C -0.971 4.610 3.202 1.00 . A A . 159 LEU CD1 1 1
2 1504 1 1 78 LEU CD2 C -1.989 3.439 5.205 1.00 . A A . 159 LEU CD2 1 1
2 1505 1 1 78 LEU CG C -2.052 4.683 4.299 1.00 . A A . 159 LEU CG 1 1
2 1506 1 1 78 LEU H H -3.877 5.033 7.307 1.00 . A A . 159 LEU H 1 1
2 1507 1 1 78 LEU HA H -2.759 7.453 6.419 1.00 . A A . 159 LEU HA 1 1
2 1508 1 1 78 LEU HB2 H -1.891 6.827 4.266 1.00 . A A . 159 LEU HB2 1 1
2 1509 1 1 78 LEU HB3 H -0.916 6.053 5.541 1.00 . A A . 159 LEU HB3 1 1
2 1510 1 1 78 LEU HD11 H -0.944 3.603 2.745 1.00 . A A . 159 LEU HD11 1 1
2 1511 1 1 78 LEU HD12 H 0.030 4.827 3.621 1.00 . A A . 159 LEU HD12 1 1
2 1512 1 1 78 LEU HD13 H -1.182 5.354 2.409 1.00 . A A . 159 LEU HD13 1 1
2 1513 1 1 78 LEU HD21 H -1.984 2.513 4.594 1.00 . A A . 159 LEU HD21 1 1
2 1514 1 1 78 LEU HD22 H -2.874 3.402 5.871 1.00 . A A . 159 LEU HD22 1 1
2 1515 1 1 78 LEU HD23 H -1.075 3.453 5.833 1.00 . A A . 159 LEU HD23 1 1
2 1516 1 1 78 LEU HG H -3.040 4.666 3.784 1.00 . A A . 159 LEU HG 1 1
2 1517 1 1 78 LEU N N -3.076 5.623 7.257 1.00 . A A . 159 LEU N 1 1
2 1518 1 1 78 LEU O O -5.242 5.758 5.816 1.00 . A A . 159 LEU O 1 1
2 1519 1 1 79 THR C C -5.695 6.732 2.505 1.00 . A A . 160 THR C 1 1
2 1520 1 1 79 THR CA C -5.698 7.627 3.720 1.00 . A A . 160 THR CA 1 1
2 1521 1 1 79 THR CB C -5.892 9.103 3.369 1.00 . A A . 160 THR CB 1 1
2 1522 1 1 79 THR CG2 C -4.786 9.615 2.421 1.00 . A A . 160 THR CG2 1 1
2 1523 1 1 79 THR H H -3.708 7.972 4.159 1.00 . A A . 160 THR H 1 1
2 1524 1 1 79 THR HA H -6.521 7.330 4.355 1.00 . A A . 160 THR HA 1 1
2 1525 1 1 79 THR HB H -5.835 9.690 4.313 1.00 . A A . 160 THR HB 1 1
2 1526 1 1 79 THR HG1 H -7.289 10.313 2.829 1.00 . A A . 160 THR HG1 1 1
2 1527 1 1 79 THR HG21 H -4.931 10.699 2.232 1.00 . A A . 160 THR HG21 1 1
2 1528 1 1 79 THR HG22 H -4.812 9.088 1.444 1.00 . A A . 160 THR HG22 1 1
2 1529 1 1 79 THR HG23 H -3.784 9.478 2.876 1.00 . A A . 160 THR HG23 1 1
2 1530 1 1 79 THR N N -4.472 7.397 4.440 1.00 . A A . 160 THR N 1 1
2 1531 1 1 79 THR O O -4.645 6.365 1.974 1.00 . A A . 160 THR O 1 1
2 1532 1 1 79 THR OG1 O -7.176 9.359 2.808 1.00 . A A . 160 THR OG1 1 1
2 1533 1 1 80 GLU C C -7.687 6.323 -0.140 1.00 . A A . 161 GLU C 1 1
2 1534 1 1 80 GLU CA C -7.156 5.462 0.964 1.00 . A A . 161 GLU CA 1 1
2 1535 1 1 80 GLU CB C -8.216 4.373 1.282 1.00 . A A . 161 GLU CB 1 1
2 1536 1 1 80 GLU CD C -7.169 3.620 3.500 1.00 . A A . 161 GLU CD 1 1
2 1537 1 1 80 GLU CG C -7.711 3.188 2.137 1.00 . A A . 161 GLU CG 1 1
2 1538 1 1 80 GLU H H -7.740 6.669 2.531 1.00 . A A . 161 GLU H 1 1
2 1539 1 1 80 GLU HA H -6.233 5.005 0.637 1.00 . A A . 161 GLU HA 1 1
2 1540 1 1 80 GLU HB2 H -9.087 4.845 1.786 1.00 . A A . 161 GLU HB2 1 1
2 1541 1 1 80 GLU HB3 H -8.581 3.927 0.328 1.00 . A A . 161 GLU HB3 1 1
2 1542 1 1 80 GLU HG2 H -8.548 2.475 2.295 1.00 . A A . 161 GLU HG2 1 1
2 1543 1 1 80 GLU HG3 H -6.915 2.658 1.575 1.00 . A A . 161 GLU HG3 1 1
2 1544 1 1 80 GLU N N -6.916 6.347 2.071 1.00 . A A . 161 GLU N 1 1
2 1545 1 1 80 GLU O O -8.375 7.314 0.106 1.00 . A A . 161 GLU O 1 1
2 1546 1 1 80 GLU OE1 O -7.969 4.139 4.322 1.00 . A A . 161 GLU OE1 1 1
2 1547 1 1 80 GLU OE2 O -5.945 3.434 3.733 1.00 . A A . 161 GLU OE2 1 1
2 1548 1 1 81 LYS C C -8.074 5.530 -3.554 1.00 . A A . 162 LYS C 1 1
2 1549 1 1 81 LYS CA C -7.855 6.632 -2.563 1.00 . A A . 162 LYS CA 1 1
2 1550 1 1 81 LYS CB C -6.842 7.668 -3.108 1.00 . A A . 162 LYS CB 1 1
2 1551 1 1 81 LYS CD C -6.286 9.474 -4.821 1.00 . A A . 162 LYS CD 1 1
2 1552 1 1 81 LYS CE C -6.755 10.279 -6.039 1.00 . A A . 162 LYS CE 1 1
2 1553 1 1 81 LYS CG C -7.335 8.469 -4.322 1.00 . A A . 162 LYS CG 1 1
2 1554 1 1 81 LYS H H -6.777 5.163 -1.579 1.00 . A A . 162 LYS H 1 1
2 1555 1 1 81 LYS HA H -8.804 7.104 -2.347 1.00 . A A . 162 LYS HA 1 1
2 1556 1 1 81 LYS HB2 H -6.622 8.393 -2.292 1.00 . A A . 162 LYS HB2 1 1
2 1557 1 1 81 LYS HB3 H -5.884 7.165 -3.363 1.00 . A A . 162 LYS HB3 1 1
2 1558 1 1 81 LYS HD2 H -6.036 10.171 -3.991 1.00 . A A . 162 LYS HD2 1 1
2 1559 1 1 81 LYS HD3 H -5.365 8.911 -5.088 1.00 . A A . 162 LYS HD3 1 1
2 1560 1 1 81 LYS HE2 H -6.987 9.600 -6.887 1.00 . A A . 162 LYS HE2 1 1
2 1561 1 1 81 LYS HE3 H -7.656 10.878 -5.789 1.00 . A A . 162 LYS HE3 1 1
2 1562 1 1 81 LYS HG2 H -7.579 7.772 -5.154 1.00 . A A . 162 LYS HG2 1 1
2 1563 1 1 81 LYS HG3 H -8.263 9.015 -4.045 1.00 . A A . 162 LYS HG3 1 1
2 1564 1 1 81 LYS HZ1 H -6.040 11.749 -7.316 1.00 . A A . 162 LYS HZ1 1 1
2 1565 1 1 81 LYS HZ2 H -4.848 10.680 -6.749 1.00 . A A . 162 LYS HZ2 1 1
2 1566 1 1 81 LYS HZ3 H -5.473 11.878 -5.720 1.00 . A A . 162 LYS HZ3 1 1
2 1567 1 1 81 LYS N N -7.364 5.950 -1.397 1.00 . A A . 162 LYS N 1 1
2 1568 1 1 81 LYS NZ N -5.700 11.217 -6.490 1.00 . A A . 162 LYS NZ 1 1
2 1569 1 1 81 LYS O O -7.158 5.179 -4.292 1.00 . A A . 162 LYS O 1 1
2 1570 1 1 82 GLU C C -9.009 3.304 -5.417 1.00 . A A . 163 GLU C 1 1
2 1571 1 1 82 GLU CA C -9.764 3.729 -4.181 1.00 . A A . 163 GLU CA 1 1
2 1572 1 1 82 GLU CB C -11.276 3.752 -4.506 1.00 . A A . 163 GLU CB 1 1
2 1573 1 1 82 GLU CD C -13.624 3.974 -3.647 1.00 . A A . 163 GLU CD 1 1
2 1574 1 1 82 GLU CG C -12.147 3.997 -3.259 1.00 . A A . 163 GLU CG 1 1
2 1575 1 1 82 GLU H H -10.012 5.362 -2.964 1.00 . A A . 163 GLU H 1 1
2 1576 1 1 82 GLU HA H -9.618 2.958 -3.437 1.00 . A A . 163 GLU HA 1 1
2 1577 1 1 82 GLU HB2 H -11.481 4.553 -5.250 1.00 . A A . 163 GLU HB2 1 1
2 1578 1 1 82 GLU HB3 H -11.568 2.775 -4.955 1.00 . A A . 163 GLU HB3 1 1
2 1579 1 1 82 GLU HG2 H -11.953 3.207 -2.504 1.00 . A A . 163 GLU HG2 1 1
2 1580 1 1 82 GLU HG3 H -11.897 4.982 -2.810 1.00 . A A . 163 GLU HG3 1 1
2 1581 1 1 82 GLU N N -9.310 4.959 -3.548 1.00 . A A . 163 GLU N 1 1
2 1582 1 1 82 GLU O O -9.256 3.791 -6.519 1.00 . A A . 163 GLU O 1 1
2 1583 1 1 82 GLU OE1 O -14.101 2.900 -4.103 1.00 . A A . 163 GLU OE1 1 1
2 1584 1 1 82 GLU OE2 O -14.298 5.028 -3.490 1.00 . A A . 163 GLU OE2 1 1
2 1585 1 1 83 GLY C C -5.791 1.751 -5.496 1.00 . A A . 164 GLY C 1 1
2 1586 1 1 83 GLY CA C -7.077 2.010 -6.213 1.00 . A A . 164 GLY CA 1 1
2 1587 1 1 83 GLY H H -7.869 2.006 -4.308 1.00 . A A . 164 GLY H 1 1
2 1588 1 1 83 GLY HA2 H -7.427 1.090 -6.661 1.00 . A A . 164 GLY HA2 1 1
2 1589 1 1 83 GLY HA3 H -6.925 2.822 -6.911 1.00 . A A . 164 GLY HA3 1 1
2 1590 1 1 83 GLY N N -8.025 2.399 -5.212 1.00 . A A . 164 GLY N 1 1
2 1591 1 1 83 GLY O O -5.271 0.639 -5.528 1.00 . A A . 164 GLY O 1 1
2 1592 1 1 84 GLU C C -3.955 3.679 -3.024 1.00 . A A . 165 GLU C 1 1
2 1593 1 1 84 GLU CA C -3.952 2.729 -4.191 1.00 . A A . 165 GLU CA 1 1
2 1594 1 1 84 GLU CB C -2.797 3.061 -5.165 1.00 . A A . 165 GLU CB 1 1
2 1595 1 1 84 GLU CD C -1.934 4.509 -7.023 1.00 . A A . 165 GLU CD 1 1
2 1596 1 1 84 GLU CG C -2.925 4.429 -5.861 1.00 . A A . 165 GLU CG 1 1
2 1597 1 1 84 GLU H H -5.683 3.691 -4.811 1.00 . A A . 165 GLU H 1 1
2 1598 1 1 84 GLU HA H -3.813 1.731 -3.797 1.00 . A A . 165 GLU HA 1 1
2 1599 1 1 84 GLU HB2 H -1.825 2.994 -4.635 1.00 . A A . 165 GLU HB2 1 1
2 1600 1 1 84 GLU HB3 H -2.805 2.273 -5.951 1.00 . A A . 165 GLU HB3 1 1
2 1601 1 1 84 GLU HG2 H -3.953 4.563 -6.260 1.00 . A A . 165 GLU HG2 1 1
2 1602 1 1 84 GLU HG3 H -2.723 5.243 -5.135 1.00 . A A . 165 GLU HG3 1 1
2 1603 1 1 84 GLU N N -5.237 2.800 -4.841 1.00 . A A . 165 GLU N 1 1
2 1604 1 1 84 GLU O O -4.754 4.611 -2.963 1.00 . A A . 165 GLU O 1 1
2 1605 1 1 84 GLU OE1 O -0.705 4.403 -6.769 1.00 . A A . 165 GLU OE1 1 1
2 1606 1 1 84 GLU OE2 O -2.396 4.680 -8.183 1.00 . A A . 165 GLU OE2 1 1
2 1607 1 1 85 ILE C C -1.811 5.049 -0.799 1.00 . A A . 166 ILE C 1 1
2 1608 1 1 85 ILE CA C -3.021 4.154 -0.782 1.00 . A A . 166 ILE CA 1 1
2 1609 1 1 85 ILE CB C -3.004 3.229 0.430 1.00 . A A . 166 ILE CB 1 1
2 1610 1 1 85 ILE CD1 C -1.871 1.202 1.550 1.00 . A A . 166 ILE CD1 1 1
2 1611 1 1 85 ILE CG1 C -1.812 2.241 0.424 1.00 . A A . 166 ILE CG1 1 1
2 1612 1 1 85 ILE CG2 C -4.346 2.476 0.449 1.00 . A A . 166 ILE CG2 1 1
2 1613 1 1 85 ILE H H -2.408 2.681 -2.110 1.00 . A A . 166 ILE H 1 1
2 1614 1 1 85 ILE HA H -3.895 4.786 -0.701 1.00 . A A . 166 ILE HA 1 1
2 1615 1 1 85 ILE HB H -2.955 3.845 1.356 1.00 . A A . 166 ILE HB 1 1
2 1616 1 1 85 ILE HD11 H -1.954 1.696 2.539 1.00 . A A . 166 ILE HD11 1 1
2 1617 1 1 85 ILE HD12 H -0.956 0.575 1.547 1.00 . A A . 166 ILE HD12 1 1
2 1618 1 1 85 ILE HD13 H -2.741 0.525 1.422 1.00 . A A . 166 ILE HD13 1 1
2 1619 1 1 85 ILE HG12 H -1.783 1.704 -0.546 1.00 . A A . 166 ILE HG12 1 1
2 1620 1 1 85 ILE HG13 H -0.866 2.817 0.519 1.00 . A A . 166 ILE HG13 1 1
2 1621 1 1 85 ILE HG21 H -4.387 1.732 -0.374 1.00 . A A . 166 ILE HG21 1 1
2 1622 1 1 85 ILE HG22 H -5.182 3.193 0.325 1.00 . A A . 166 ILE HG22 1 1
2 1623 1 1 85 ILE HG23 H -4.489 1.944 1.412 1.00 . A A . 166 ILE HG23 1 1
2 1624 1 1 85 ILE N N -3.062 3.430 -2.035 1.00 . A A . 166 ILE N 1 1
2 1625 1 1 85 ILE O O -0.796 4.704 -1.397 1.00 . A A . 166 ILE O 1 1
2 1626 1 1 86 TYR C C -0.852 7.840 1.202 1.00 . A A . 167 TYR C 1 1
2 1627 1 1 86 TYR CA C -0.893 7.275 -0.190 1.00 . A A . 167 TYR CA 1 1
2 1628 1 1 86 TYR CB C -1.222 8.491 -1.100 1.00 . A A . 167 TYR CB 1 1
2 1629 1 1 86 TYR CD1 C -0.560 7.275 -3.248 1.00 . A A . 167 TYR CD1 1 1
2 1630 1 1 86 TYR CD2 C -2.315 8.934 -3.314 1.00 . A A . 167 TYR CD2 1 1
2 1631 1 1 86 TYR CE1 C -0.636 7.139 -4.640 1.00 . A A . 167 TYR CE1 1 1
2 1632 1 1 86 TYR CE2 C -2.404 8.792 -4.704 1.00 . A A . 167 TYR CE2 1 1
2 1633 1 1 86 TYR CG C -1.384 8.187 -2.568 1.00 . A A . 167 TYR CG 1 1
2 1634 1 1 86 TYR CZ C -1.557 7.900 -5.370 1.00 . A A . 167 TYR CZ 1 1
2 1635 1 1 86 TYR H H -2.741 6.483 0.339 1.00 . A A . 167 TYR H 1 1
2 1636 1 1 86 TYR HA H 0.069 6.803 -0.396 1.00 . A A . 167 TYR HA 1 1
2 1637 1 1 86 TYR HB2 H -2.168 8.963 -0.753 1.00 . A A . 167 TYR HB2 1 1
2 1638 1 1 86 TYR HB3 H -0.407 9.243 -1.025 1.00 . A A . 167 TYR HB3 1 1
2 1639 1 1 86 TYR HD1 H 0.188 6.714 -2.710 1.00 . A A . 167 TYR HD1 1 1
2 1640 1 1 86 TYR HD2 H -2.946 9.655 -2.817 1.00 . A A . 167 TYR HD2 1 1
2 1641 1 1 86 TYR HE1 H 0.032 6.457 -5.145 1.00 . A A . 167 TYR HE1 1 1
2 1642 1 1 86 TYR HE2 H -3.111 9.393 -5.258 1.00 . A A . 167 TYR HE2 1 1
2 1643 1 1 86 TYR HH H -2.301 8.388 -7.091 1.00 . A A . 167 TYR HH 1 1
2 1644 1 1 86 TYR N N -1.913 6.242 -0.163 1.00 . A A . 167 TYR N 1 1
2 1645 1 1 86 TYR O O -1.897 7.928 1.843 1.00 . A A . 167 TYR O 1 1
2 1646 1 1 86 TYR OH O -1.620 7.788 -6.777 1.00 . A A . 167 TYR OH 1 1
2 1647 1 1 87 CYS C C 0.454 9.794 3.588 1.00 . A A . 168 CYS C 1 1
2 1648 1 1 87 CYS CA C 0.507 8.354 3.166 1.00 . A A . 168 CYS CA 1 1
2 1649 1 1 87 CYS CB C 1.711 7.590 3.787 1.00 . A A . 168 CYS CB 1 1
2 1650 1 1 87 CYS H H 1.187 8.310 1.191 1.00 . A A . 168 CYS H 1 1
2 1651 1 1 87 CYS HA H -0.339 7.891 3.640 1.00 . A A . 168 CYS HA 1 1
2 1652 1 1 87 CYS HB2 H 1.523 7.485 4.879 1.00 . A A . 168 CYS HB2 1 1
2 1653 1 1 87 CYS HB3 H 1.694 6.559 3.371 1.00 . A A . 168 CYS HB3 1 1
2 1654 1 1 87 CYS N N 0.356 8.179 1.738 1.00 . A A . 168 CYS N 1 1
2 1655 1 1 87 CYS O O 0.464 10.717 2.774 1.00 . A A . 168 CYS O 1 1
2 1656 1 1 87 CYS SG S 3.374 8.293 3.558 1.00 . A A . 168 CYS SG 1 1
2 1657 1 1 88 LYS C C 1.514 12.037 5.561 1.00 . A A . 169 LYS C 1 1
2 1658 1 1 88 LYS CA C 0.234 11.245 5.604 1.00 . A A . 169 LYS CA 1 1
2 1659 1 1 88 LYS CB C -0.149 11.043 7.089 1.00 . A A . 169 LYS CB 1 1
2 1660 1 1 88 LYS CD C -1.843 10.075 8.751 1.00 . A A . 169 LYS CD 1 1
2 1661 1 1 88 LYS CE C -3.201 9.387 8.938 1.00 . A A . 169 LYS CE 1 1
2 1662 1 1 88 LYS CG C -1.483 10.301 7.274 1.00 . A A . 169 LYS CG 1 1
2 1663 1 1 88 LYS H H 0.373 9.193 5.537 1.00 . A A . 169 LYS H 1 1
2 1664 1 1 88 LYS HA H -0.542 11.811 5.108 1.00 . A A . 169 LYS HA 1 1
2 1665 1 1 88 LYS HB2 H 0.651 10.461 7.600 1.00 . A A . 169 LYS HB2 1 1
2 1666 1 1 88 LYS HB3 H -0.231 12.033 7.592 1.00 . A A . 169 LYS HB3 1 1
2 1667 1 1 88 LYS HD2 H -1.046 9.452 9.216 1.00 . A A . 169 LYS HD2 1 1
2 1668 1 1 88 LYS HD3 H -1.858 11.061 9.269 1.00 . A A . 169 LYS HD3 1 1
2 1669 1 1 88 LYS HE2 H -4.018 10.020 8.531 1.00 . A A . 169 LYS HE2 1 1
2 1670 1 1 88 LYS HE3 H -3.212 8.403 8.427 1.00 . A A . 169 LYS HE3 1 1
2 1671 1 1 88 LYS HG2 H -2.292 10.890 6.789 1.00 . A A . 169 LYS HG2 1 1
2 1672 1 1 88 LYS HG3 H -1.431 9.310 6.773 1.00 . A A . 169 LYS HG3 1 1
2 1673 1 1 88 LYS HZ1 H -4.411 8.683 10.468 1.00 . A A . 169 LYS HZ1 1 1
2 1674 1 1 88 LYS HZ2 H -3.497 10.055 10.879 1.00 . A A . 169 LYS HZ2 1 1
2 1675 1 1 88 LYS HZ3 H -2.746 8.535 10.773 1.00 . A A . 169 LYS HZ3 1 1
2 1676 1 1 88 LYS N N 0.368 9.981 4.925 1.00 . A A . 169 LYS N 1 1
2 1677 1 1 88 LYS NZ N -3.485 9.148 10.372 1.00 . A A . 169 LYS NZ 1 1
2 1678 1 1 88 LYS O O 1.488 13.261 5.670 1.00 . A A . 169 LYS O 1 1
2 1679 1 1 89 GLY C C 4.268 12.663 4.137 1.00 . A A . 170 GLY C 1 1
2 1680 1 1 89 GLY CA C 3.980 11.936 5.417 1.00 . A A . 170 GLY CA 1 1
2 1681 1 1 89 GLY H H 2.655 10.350 5.293 1.00 . A A . 170 GLY H 1 1
2 1682 1 1 89 GLY HA2 H 4.028 12.638 6.238 1.00 . A A . 170 GLY HA2 1 1
2 1683 1 1 89 GLY HA3 H 4.685 11.123 5.509 1.00 . A A . 170 GLY HA3 1 1
2 1684 1 1 89 GLY N N 2.667 11.342 5.403 1.00 . A A . 170 GLY N 1 1
2 1685 1 1 89 GLY O O 4.906 13.714 4.156 1.00 . A A . 170 GLY O 1 1
2 1686 1 1 90 CYS C C 2.869 13.644 1.347 1.00 . A A . 171 CYS C 1 1
2 1687 1 1 90 CYS CA C 3.993 12.703 1.686 1.00 . A A . 171 CYS CA 1 1
2 1688 1 1 90 CYS CB C 4.144 11.656 0.558 1.00 . A A . 171 CYS CB 1 1
2 1689 1 1 90 CYS H H 3.284 11.259 3.001 1.00 . A A . 171 CYS H 1 1
2 1690 1 1 90 CYS HA H 4.905 13.282 1.701 1.00 . A A . 171 CYS HA 1 1
2 1691 1 1 90 CYS HB2 H 4.131 12.138 -0.433 1.00 . A A . 171 CYS HB2 1 1
2 1692 1 1 90 CYS HB3 H 5.138 11.176 0.680 1.00 . A A . 171 CYS HB3 1 1
2 1693 1 1 90 CYS N N 3.799 12.112 2.992 1.00 . A A . 171 CYS N 1 1
2 1694 1 1 90 CYS O O 2.988 14.418 0.401 1.00 . A A . 171 CYS O 1 1
2 1695 1 1 90 CYS SG S 2.873 10.385 0.523 1.00 . A A . 171 CYS SG 1 1
2 1696 1 1 91 TYR C C 1.104 15.858 2.716 1.00 . A A . 172 TYR C 1 1
2 1697 1 1 91 TYR CA C 0.695 14.598 1.997 1.00 . A A . 172 TYR CA 1 1
2 1698 1 1 91 TYR CB C -0.649 14.104 2.599 1.00 . A A . 172 TYR CB 1 1
2 1699 1 1 91 TYR CD1 C -0.998 12.603 0.523 1.00 . A A . 172 TYR CD1 1 1
2 1700 1 1 91 TYR CD2 C -2.906 13.399 1.779 1.00 . A A . 172 TYR CD2 1 1
2 1701 1 1 91 TYR CE1 C -1.861 11.961 -0.374 1.00 . A A . 172 TYR CE1 1 1
2 1702 1 1 91 TYR CE2 C -3.769 12.758 0.884 1.00 . A A . 172 TYR CE2 1 1
2 1703 1 1 91 TYR CG C -1.510 13.344 1.611 1.00 . A A . 172 TYR CG 1 1
2 1704 1 1 91 TYR CZ C -3.248 12.033 -0.193 1.00 . A A . 172 TYR CZ 1 1
2 1705 1 1 91 TYR H H 1.641 12.947 2.848 1.00 . A A . 172 TYR H 1 1
2 1706 1 1 91 TYR HA H 0.568 14.852 0.953 1.00 . A A . 172 TYR HA 1 1
2 1707 1 1 91 TYR HB2 H -0.458 13.447 3.474 1.00 . A A . 172 TYR HB2 1 1
2 1708 1 1 91 TYR HB3 H -1.255 14.973 2.940 1.00 . A A . 172 TYR HB3 1 1
2 1709 1 1 91 TYR HD1 H 0.063 12.519 0.353 1.00 . A A . 172 TYR HD1 1 1
2 1710 1 1 91 TYR HD2 H -3.322 13.958 2.605 1.00 . A A . 172 TYR HD2 1 1
2 1711 1 1 91 TYR HE1 H -1.447 11.414 -1.209 1.00 . A A . 172 TYR HE1 1 1
2 1712 1 1 91 TYR HE2 H -4.837 12.822 1.034 1.00 . A A . 172 TYR HE2 1 1
2 1713 1 1 91 TYR HH H -5.021 11.544 -0.799 1.00 . A A . 172 TYR HH 1 1
2 1714 1 1 91 TYR N N 1.760 13.624 2.123 1.00 . A A . 172 TYR N 1 1
2 1715 1 1 91 TYR O O 0.695 16.953 2.332 1.00 . A A . 172 TYR O 1 1
2 1716 1 1 91 TYR OH O -4.122 11.379 -1.090 1.00 . A A . 172 TYR OH 1 1
2 1717 1 1 92 ALA C C 3.592 17.492 3.796 1.00 . A A . 173 ALA C 1 1
2 1718 1 1 92 ALA CA C 2.461 16.829 4.536 1.00 . A A . 173 ALA CA 1 1
2 1719 1 1 92 ALA CB C 2.996 16.369 5.906 1.00 . A A . 173 ALA CB 1 1
2 1720 1 1 92 ALA H H 2.267 14.824 4.053 1.00 . A A . 173 ALA H 1 1
2 1721 1 1 92 ALA HA H 1.666 17.548 4.687 1.00 . A A . 173 ALA HA 1 1
2 1722 1 1 92 ALA HB1 H 3.812 15.625 5.785 1.00 . A A . 173 ALA HB1 1 1
2 1723 1 1 92 ALA HB2 H 2.178 15.894 6.489 1.00 . A A . 173 ALA HB2 1 1
2 1724 1 1 92 ALA HB3 H 3.381 17.231 6.491 1.00 . A A . 173 ALA HB3 1 1
2 1725 1 1 92 ALA N N 1.947 15.724 3.767 1.00 . A A . 173 ALA N 1 1
2 1726 1 1 92 ALA O O 3.745 18.711 3.856 1.00 . A A . 173 ALA O 1 1
2 1727 1 1 93 LYS C C 5.235 17.791 1.090 1.00 . A A . 174 LYS C 1 1
2 1728 1 1 93 LYS CA C 5.599 17.148 2.401 1.00 . A A . 174 LYS CA 1 1
2 1729 1 1 93 LYS CB C 6.552 15.961 2.120 1.00 . A A . 174 LYS CB 1 1
2 1730 1 1 93 LYS CD C 8.811 15.131 1.255 1.00 . A A . 174 LYS CD 1 1
2 1731 1 1 93 LYS CE C 10.164 15.479 0.618 1.00 . A A . 174 LYS CE 1 1
2 1732 1 1 93 LYS CG C 7.891 16.344 1.465 1.00 . A A . 174 LYS CG 1 1
2 1733 1 1 93 LYS H H 4.245 15.706 3.018 1.00 . A A . 174 LYS H 1 1
2 1734 1 1 93 LYS HA H 6.100 17.872 3.029 1.00 . A A . 174 LYS HA 1 1
2 1735 1 1 93 LYS HB2 H 6.775 15.464 3.090 1.00 . A A . 174 LYS HB2 1 1
2 1736 1 1 93 LYS HB3 H 6.038 15.213 1.478 1.00 . A A . 174 LYS HB3 1 1
2 1737 1 1 93 LYS HD2 H 9.000 14.659 2.245 1.00 . A A . 174 LYS HD2 1 1
2 1738 1 1 93 LYS HD3 H 8.286 14.382 0.620 1.00 . A A . 174 LYS HD3 1 1
2 1739 1 1 93 LYS HE2 H 10.694 16.243 1.225 1.00 . A A . 174 LYS HE2 1 1
2 1740 1 1 93 LYS HE3 H 10.797 14.570 0.540 1.00 . A A . 174 LYS HE3 1 1
2 1741 1 1 93 LYS HG2 H 7.695 16.821 0.480 1.00 . A A . 174 LYS HG2 1 1
2 1742 1 1 93 LYS HG3 H 8.410 17.085 2.111 1.00 . A A . 174 LYS HG3 1 1
2 1743 1 1 93 LYS HZ1 H 9.417 16.887 -0.709 1.00 . A A . 174 LYS HZ1 1 1
2 1744 1 1 93 LYS HZ2 H 9.522 15.317 -1.348 1.00 . A A . 174 LYS HZ2 1 1
2 1745 1 1 93 LYS HZ3 H 10.928 16.250 -1.151 1.00 . A A . 174 LYS HZ3 1 1
2 1746 1 1 93 LYS N N 4.411 16.687 3.076 1.00 . A A . 174 LYS N 1 1
2 1747 1 1 93 LYS NZ N 9.996 16.024 -0.750 1.00 . A A . 174 LYS NZ 1 1
2 1748 1 1 93 LYS O O 5.636 18.922 0.819 1.00 . A A . 174 LYS O 1 1
2 1749 1 1 94 ASN C C 2.580 17.953 -0.946 1.00 . A A . 175 ASN C 1 1
2 1750 1 1 94 ASN CA C 4.046 17.512 -1.055 1.00 . A A . 175 ASN CA 1 1
2 1751 1 1 94 ASN CB C 4.202 16.380 -2.107 1.00 . A A . 175 ASN CB 1 1
2 1752 1 1 94 ASN CG C 3.919 16.887 -3.530 1.00 . A A . 175 ASN CG 1 1
2 1753 1 1 94 ASN H H 4.114 16.171 0.521 1.00 . A A . 175 ASN H 1 1
2 1754 1 1 94 ASN HA H 4.644 18.364 -1.350 1.00 . A A . 175 ASN HA 1 1
2 1755 1 1 94 ASN HB2 H 5.252 16.013 -2.078 1.00 . A A . 175 ASN HB2 1 1
2 1756 1 1 94 ASN HB3 H 3.539 15.527 -1.856 1.00 . A A . 175 ASN HB3 1 1
2 1757 1 1 94 ASN HD21 H 2.382 15.536 -3.756 1.00 . A A . 175 ASN HD21 1 1
2 1758 1 1 94 ASN HD22 H 2.665 16.554 -5.129 1.00 . A A . 175 ASN HD22 1 1
2 1759 1 1 94 ASN N N 4.444 17.074 0.260 1.00 . A A . 175 ASN N 1 1
2 1760 1 1 94 ASN ND2 N 2.897 16.270 -4.198 1.00 . A A . 175 ASN ND2 1 1
2 1761 1 1 94 ASN O O 1.709 17.092 -0.652 1.00 . A A . 175 ASN O 1 1
2 1762 1 1 94 ASN OD1 O 4.597 17.799 -4.017 1.00 . A A . 175 ASN OD1 1 1
2 1763 2 2 1 ZN ZN ZN 4.527 -8.576 2.945 1.00 . B A . 195 ZN ZN 1 1
2 1764 3 2 1 ZN ZN ZN 3.410 8.696 1.198 1.00 . C A . 196 ZN ZN 1 1
3 1765 1 1 36 ALA C C -1.357 -14.789 -6.605 1.00 . A A . 117 ALA C 1 1
3 1766 1 1 36 ALA CA C -1.930 -16.051 -6.025 1.00 . A A . 117 ALA CA 1 1
3 1767 1 1 36 ALA CB C -0.916 -16.676 -5.042 1.00 . A A . 117 ALA CB 1 1
3 1768 1 1 36 ALA H H -2.965 -16.597 -7.740 1.00 . A A . 117 ALA H 1 1
3 1769 1 1 36 ALA HA H -2.844 -15.809 -5.503 1.00 . A A . 117 ALA HA 1 1
3 1770 1 1 36 ALA HB1 H 0.036 -16.925 -5.557 1.00 . A A . 117 ALA HB1 1 1
3 1771 1 1 36 ALA HB2 H -1.331 -17.609 -4.605 1.00 . A A . 117 ALA HB2 1 1
3 1772 1 1 36 ALA HB3 H -0.694 -15.982 -4.203 1.00 . A A . 117 ALA HB3 1 1
3 1773 1 1 36 ALA N N -2.287 -17.032 -7.082 1.00 . A A . 117 ALA N 1 1
3 1774 1 1 36 ALA O O -1.167 -14.666 -7.815 1.00 . A A . 117 ALA O 1 1
3 1775 1 1 37 GLU C C 0.676 -12.369 -5.176 1.00 . A A . 118 GLU C 1 1
3 1776 1 1 37 GLU CA C -0.516 -12.530 -6.071 1.00 . A A . 118 GLU CA 1 1
3 1777 1 1 37 GLU CB C -1.490 -11.328 -5.907 1.00 . A A . 118 GLU CB 1 1
3 1778 1 1 37 GLU CD C -3.469 -12.211 -4.583 1.00 . A A . 118 GLU CD 1 1
3 1779 1 1 37 GLU CG C -2.267 -11.264 -4.574 1.00 . A A . 118 GLU CG 1 1
3 1780 1 1 37 GLU H H -1.255 -13.932 -4.743 1.00 . A A . 118 GLU H 1 1
3 1781 1 1 37 GLU HA H -0.156 -12.553 -7.090 1.00 . A A . 118 GLU HA 1 1
3 1782 1 1 37 GLU HB2 H -0.918 -10.381 -6.019 1.00 . A A . 118 GLU HB2 1 1
3 1783 1 1 37 GLU HB3 H -2.219 -11.352 -6.747 1.00 . A A . 118 GLU HB3 1 1
3 1784 1 1 37 GLU HG2 H -1.594 -11.493 -3.723 1.00 . A A . 118 GLU HG2 1 1
3 1785 1 1 37 GLU HG3 H -2.653 -10.230 -4.438 1.00 . A A . 118 GLU HG3 1 1
3 1786 1 1 37 GLU N N -1.086 -13.806 -5.720 1.00 . A A . 118 GLU N 1 1
3 1787 1 1 37 GLU O O 0.909 -13.190 -4.292 1.00 . A A . 118 GLU O 1 1
3 1788 1 1 37 GLU OE1 O -4.394 -11.983 -5.407 1.00 . A A . 118 GLU OE1 1 1
3 1789 1 1 37 GLU OE2 O -3.481 -13.171 -3.768 1.00 . A A . 118 GLU OE2 1 1
3 1790 1 1 38 LYS C C 2.472 -9.925 -3.737 1.00 . A A . 119 LYS C 1 1
3 1791 1 1 38 LYS CA C 2.696 -11.073 -4.672 1.00 . A A . 119 LYS CA 1 1
3 1792 1 1 38 LYS CB C 3.919 -10.760 -5.570 1.00 . A A . 119 LYS CB 1 1
3 1793 1 1 38 LYS CD C 5.017 -9.239 -7.312 1.00 . A A . 119 LYS CD 1 1
3 1794 1 1 38 LYS CE C 4.888 -7.966 -8.160 1.00 . A A . 119 LYS CE 1 1
3 1795 1 1 38 LYS CG C 3.774 -9.507 -6.452 1.00 . A A . 119 LYS CG 1 1
3 1796 1 1 38 LYS H H 1.287 -10.656 -6.138 1.00 . A A . 119 LYS H 1 1
3 1797 1 1 38 LYS HA H 2.940 -11.942 -4.077 1.00 . A A . 119 LYS HA 1 1
3 1798 1 1 38 LYS HB2 H 4.824 -10.645 -4.933 1.00 . A A . 119 LYS HB2 1 1
3 1799 1 1 38 LYS HB3 H 4.093 -11.634 -6.235 1.00 . A A . 119 LYS HB3 1 1
3 1800 1 1 38 LYS HD2 H 5.899 -9.141 -6.640 1.00 . A A . 119 LYS HD2 1 1
3 1801 1 1 38 LYS HD3 H 5.186 -10.114 -7.979 1.00 . A A . 119 LYS HD3 1 1
3 1802 1 1 38 LYS HE2 H 4.030 -8.052 -8.860 1.00 . A A . 119 LYS HE2 1 1
3 1803 1 1 38 LYS HE3 H 4.743 -7.079 -7.508 1.00 . A A . 119 LYS HE3 1 1
3 1804 1 1 38 LYS HG2 H 2.893 -9.625 -7.118 1.00 . A A . 119 LYS HG2 1 1
3 1805 1 1 38 LYS HG3 H 3.603 -8.617 -5.807 1.00 . A A . 119 LYS HG3 1 1
3 1806 1 1 38 LYS HZ1 H 5.994 -6.872 -9.531 1.00 . A A . 119 LYS HZ1 1 1
3 1807 1 1 38 LYS HZ2 H 6.260 -8.547 -9.602 1.00 . A A . 119 LYS HZ2 1 1
3 1808 1 1 38 LYS HZ3 H 6.927 -7.635 -8.334 1.00 . A A . 119 LYS HZ3 1 1
3 1809 1 1 38 LYS N N 1.486 -11.313 -5.416 1.00 . A A . 119 LYS N 1 1
3 1810 1 1 38 LYS NZ N 6.109 -7.738 -8.968 1.00 . A A . 119 LYS NZ 1 1
3 1811 1 1 38 LYS O O 1.553 -9.125 -3.903 1.00 . A A . 119 LYS O 1 1
3 1812 1 1 39 CYS C C 4.601 -7.909 -2.304 1.00 . A A . 120 CYS C 1 1
3 1813 1 1 39 CYS CA C 3.467 -8.751 -1.795 1.00 . A A . 120 CYS CA 1 1
3 1814 1 1 39 CYS CB C 3.754 -9.212 -0.349 1.00 . A A . 120 CYS CB 1 1
3 1815 1 1 39 CYS H H 4.042 -10.557 -2.598 1.00 . A A . 120 CYS H 1 1
3 1816 1 1 39 CYS HA H 2.550 -8.176 -1.814 1.00 . A A . 120 CYS HA 1 1
3 1817 1 1 39 CYS HB2 H 2.990 -9.974 -0.078 1.00 . A A . 120 CYS HB2 1 1
3 1818 1 1 39 CYS HB3 H 4.742 -9.721 -0.311 1.00 . A A . 120 CYS HB3 1 1
3 1819 1 1 39 CYS N N 3.353 -9.847 -2.718 1.00 . A A . 120 CYS N 1 1
3 1820 1 1 39 CYS O O 5.692 -8.416 -2.560 1.00 . A A . 120 CYS O 1 1
3 1821 1 1 39 CYS SG S 3.694 -7.865 0.871 1.00 . A A . 120 CYS SG 1 1
3 1822 1 1 40 SER C C 6.442 -5.371 -2.107 1.00 . A A . 121 SER C 1 1
3 1823 1 1 40 SER CA C 5.284 -5.644 -3.043 1.00 . A A . 121 SER CA 1 1
3 1824 1 1 40 SER CB C 4.595 -4.302 -3.416 1.00 . A A . 121 SER CB 1 1
3 1825 1 1 40 SER H H 3.445 -6.217 -2.283 1.00 . A A . 121 SER H 1 1
3 1826 1 1 40 SER HA H 5.688 -6.074 -3.949 1.00 . A A . 121 SER HA 1 1
3 1827 1 1 40 SER HB2 H 5.343 -3.570 -3.784 1.00 . A A . 121 SER HB2 1 1
3 1828 1 1 40 SER HB3 H 3.865 -4.491 -4.231 1.00 . A A . 121 SER HB3 1 1
3 1829 1 1 40 SER HG H 3.493 -2.921 -2.653 1.00 . A A . 121 SER HG 1 1
3 1830 1 1 40 SER N N 4.341 -6.596 -2.500 1.00 . A A . 121 SER N 1 1
3 1831 1 1 40 SER O O 7.547 -5.078 -2.562 1.00 . A A . 121 SER O 1 1
3 1832 1 1 40 SER OG O 3.884 -3.733 -2.322 1.00 . A A . 121 SER OG 1 1
3 1833 1 1 41 ARG C C 8.139 -6.208 0.474 1.00 . A A . 122 ARG C 1 1
3 1834 1 1 41 ARG CA C 7.175 -5.085 0.231 1.00 . A A . 122 ARG CA 1 1
3 1835 1 1 41 ARG CB C 6.481 -4.710 1.563 1.00 . A A . 122 ARG CB 1 1
3 1836 1 1 41 ARG CD C 8.256 -4.698 3.457 1.00 . A A . 122 ARG CD 1 1
3 1837 1 1 41 ARG CG C 7.316 -3.880 2.560 1.00 . A A . 122 ARG CG 1 1
3 1838 1 1 41 ARG CZ C 10.135 -3.124 4.067 1.00 . A A . 122 ARG CZ 1 1
3 1839 1 1 41 ARG H H 5.317 -5.736 -0.424 1.00 . A A . 122 ARG H 1 1
3 1840 1 1 41 ARG HA H 7.718 -4.221 -0.129 1.00 . A A . 122 ARG HA 1 1
3 1841 1 1 41 ARG HB2 H 5.594 -4.088 1.300 1.00 . A A . 122 ARG HB2 1 1
3 1842 1 1 41 ARG HB3 H 6.089 -5.614 2.066 1.00 . A A . 122 ARG HB3 1 1
3 1843 1 1 41 ARG HD2 H 7.668 -5.411 4.074 1.00 . A A . 122 ARG HD2 1 1
3 1844 1 1 41 ARG HD3 H 9.003 -5.270 2.867 1.00 . A A . 122 ARG HD3 1 1
3 1845 1 1 41 ARG HE H 8.599 -3.642 5.314 1.00 . A A . 122 ARG HE 1 1
3 1846 1 1 41 ARG HG2 H 7.887 -3.112 1.994 1.00 . A A . 122 ARG HG2 1 1
3 1847 1 1 41 ARG HG3 H 6.598 -3.343 3.223 1.00 . A A . 122 ARG HG3 1 1
3 1848 1 1 41 ARG HH11 H 10.265 -3.844 2.146 1.00 . A A . 122 ARG HH11 1 1
3 1849 1 1 41 ARG HH12 H 11.548 -2.776 2.613 1.00 . A A . 122 ARG HH12 1 1
3 1850 1 1 41 ARG HH21 H 10.334 -2.217 5.902 1.00 . A A . 122 ARG HH21 1 1
3 1851 1 1 41 ARG HH22 H 11.588 -1.845 4.765 1.00 . A A . 122 ARG HH22 1 1
3 1852 1 1 41 ARG N N 6.209 -5.458 -0.774 1.00 . A A . 122 ARG N 1 1
3 1853 1 1 41 ARG NE N 8.977 -3.774 4.397 1.00 . A A . 122 ARG NE 1 1
3 1854 1 1 41 ARG NH1 N 10.700 -3.260 2.831 1.00 . A A . 122 ARG NH1 1 1
3 1855 1 1 41 ARG NH2 N 10.740 -2.324 4.995 1.00 . A A . 122 ARG NH2 1 1
3 1856 1 1 41 ARG O O 9.336 -6.062 0.227 1.00 . A A . 122 ARG O 1 1
3 1857 1 1 42 CYS C C 8.899 -9.365 0.506 1.00 . A A . 123 CYS C 1 1
3 1858 1 1 42 CYS CA C 8.471 -8.382 1.565 1.00 . A A . 123 CYS CA 1 1
3 1859 1 1 42 CYS CB C 7.801 -9.099 2.775 1.00 . A A . 123 CYS CB 1 1
3 1860 1 1 42 CYS H H 6.653 -7.486 1.112 1.00 . A A . 123 CYS H 1 1
3 1861 1 1 42 CYS HA H 9.365 -7.909 1.949 1.00 . A A . 123 CYS HA 1 1
3 1862 1 1 42 CYS HB2 H 8.554 -9.780 3.232 1.00 . A A . 123 CYS HB2 1 1
3 1863 1 1 42 CYS HB3 H 7.575 -8.322 3.538 1.00 . A A . 123 CYS HB3 1 1
3 1864 1 1 42 CYS N N 7.634 -7.358 0.988 1.00 . A A . 123 CYS N 1 1
3 1865 1 1 42 CYS O O 9.965 -9.969 0.619 1.00 . A A . 123 CYS O 1 1
3 1866 1 1 42 CYS SG S 6.282 -10.048 2.417 1.00 . A A . 123 CYS SG 1 1
3 1867 1 1 43 GLY C C 7.910 -11.661 -1.701 1.00 . A A . 124 GLY C 1 1
3 1868 1 1 43 GLY CA C 8.464 -10.269 -1.741 1.00 . A A . 124 GLY CA 1 1
3 1869 1 1 43 GLY H H 7.213 -9.040 -0.629 1.00 . A A . 124 GLY H 1 1
3 1870 1 1 43 GLY HA2 H 8.022 -9.762 -2.584 1.00 . A A . 124 GLY HA2 1 1
3 1871 1 1 43 GLY HA3 H 9.542 -10.328 -1.809 1.00 . A A . 124 GLY HA3 1 1
3 1872 1 1 43 GLY N N 8.088 -9.515 -0.570 1.00 . A A . 124 GLY N 1 1
3 1873 1 1 43 GLY O O 8.129 -12.434 -2.633 1.00 . A A . 124 GLY O 1 1
3 1874 1 1 44 ASP C C 5.241 -13.302 -1.131 1.00 . A A . 125 ASP C 1 1
3 1875 1 1 44 ASP CA C 6.583 -13.324 -0.462 1.00 . A A . 125 ASP CA 1 1
3 1876 1 1 44 ASP CB C 6.379 -13.729 1.020 1.00 . A A . 125 ASP CB 1 1
3 1877 1 1 44 ASP CG C 7.736 -13.801 1.722 1.00 . A A . 125 ASP CG 1 1
3 1878 1 1 44 ASP H H 7.004 -11.376 0.125 1.00 . A A . 125 ASP H 1 1
3 1879 1 1 44 ASP HA H 7.204 -14.060 -0.956 1.00 . A A . 125 ASP HA 1 1
3 1880 1 1 44 ASP HB2 H 5.732 -12.986 1.532 1.00 . A A . 125 ASP HB2 1 1
3 1881 1 1 44 ASP HB3 H 5.893 -14.727 1.085 1.00 . A A . 125 ASP HB3 1 1
3 1882 1 1 44 ASP N N 7.173 -12.016 -0.621 1.00 . A A . 125 ASP N 1 1
3 1883 1 1 44 ASP O O 4.658 -12.239 -1.335 1.00 . A A . 125 ASP O 1 1
3 1884 1 1 44 ASP OD1 O 8.580 -14.635 1.296 1.00 . A A . 125 ASP OD1 1 1
3 1885 1 1 44 ASP OD2 O 7.947 -13.025 2.693 1.00 . A A . 125 ASP OD2 1 1
3 1886 1 1 45 SER C C 2.385 -14.628 -1.142 1.00 . A A . 126 SER C 1 1
3 1887 1 1 45 SER CA C 3.464 -14.629 -2.188 1.00 . A A . 126 SER CA 1 1
3 1888 1 1 45 SER CB C 3.393 -15.930 -3.029 1.00 . A A . 126 SER CB 1 1
3 1889 1 1 45 SER H H 5.210 -15.349 -1.326 1.00 . A A . 126 SER H 1 1
3 1890 1 1 45 SER HA H 3.336 -13.777 -2.843 1.00 . A A . 126 SER HA 1 1
3 1891 1 1 45 SER HB2 H 4.264 -15.965 -3.718 1.00 . A A . 126 SER HB2 1 1
3 1892 1 1 45 SER HB3 H 3.437 -16.821 -2.368 1.00 . A A . 126 SER HB3 1 1
3 1893 1 1 45 SER HG H 2.342 -15.381 -4.543 1.00 . A A . 126 SER HG 1 1
3 1894 1 1 45 SER N N 4.726 -14.496 -1.502 1.00 . A A . 126 SER N 1 1
3 1895 1 1 45 SER O O 2.374 -15.480 -0.253 1.00 . A A . 126 SER O 1 1
3 1896 1 1 45 SER OG O 2.212 -15.997 -3.818 1.00 . A A . 126 SER OG 1 1
3 1897 1 1 46 VAL C C -0.859 -14.008 -1.034 1.00 . A A . 127 VAL C 1 1
3 1898 1 1 46 VAL CA C 0.362 -13.498 -0.314 1.00 . A A . 127 VAL CA 1 1
3 1899 1 1 46 VAL CB C 0.207 -12.073 0.213 1.00 . A A . 127 VAL CB 1 1
3 1900 1 1 46 VAL CG1 C -0.280 -11.085 -0.866 1.00 . A A . 127 VAL CG1 1 1
3 1901 1 1 46 VAL CG2 C -0.709 -12.083 1.449 1.00 . A A . 127 VAL CG2 1 1
3 1902 1 1 46 VAL H H 1.505 -12.956 -1.955 1.00 . A A . 127 VAL H 1 1
3 1903 1 1 46 VAL HA H 0.537 -14.136 0.542 1.00 . A A . 127 VAL HA 1 1
3 1904 1 1 46 VAL HB H 1.213 -11.730 0.554 1.00 . A A . 127 VAL HB 1 1
3 1905 1 1 46 VAL HG11 H 0.382 -11.108 -1.755 1.00 . A A . 127 VAL HG11 1 1
3 1906 1 1 46 VAL HG12 H -0.284 -10.055 -0.451 1.00 . A A . 127 VAL HG12 1 1
3 1907 1 1 46 VAL HG13 H -1.317 -11.326 -1.182 1.00 . A A . 127 VAL HG13 1 1
3 1908 1 1 46 VAL HG21 H -0.311 -12.780 2.214 1.00 . A A . 127 VAL HG21 1 1
3 1909 1 1 46 VAL HG22 H -1.728 -12.416 1.164 1.00 . A A . 127 VAL HG22 1 1
3 1910 1 1 46 VAL HG23 H -0.774 -11.067 1.892 1.00 . A A . 127 VAL HG23 1 1
3 1911 1 1 46 VAL N N 1.464 -13.640 -1.230 1.00 . A A . 127 VAL N 1 1
3 1912 1 1 46 VAL O O -1.018 -13.813 -2.239 1.00 . A A . 127 VAL O 1 1
3 1913 1 1 47 TYR C C -3.930 -15.368 0.256 1.00 . A A . 128 TYR C 1 1
3 1914 1 1 47 TYR CA C -2.925 -15.316 -0.855 1.00 . A A . 128 TYR CA 1 1
3 1915 1 1 47 TYR CB C -2.733 -16.714 -1.524 1.00 . A A . 128 TYR CB 1 1
3 1916 1 1 47 TYR CD1 C -0.391 -17.560 -1.060 1.00 . A A . 128 TYR CD1 1 1
3 1917 1 1 47 TYR CD2 C -2.236 -18.564 0.141 1.00 . A A . 128 TYR CD2 1 1
3 1918 1 1 47 TYR CE1 C 0.507 -18.392 -0.383 1.00 . A A . 128 TYR CE1 1 1
3 1919 1 1 47 TYR CE2 C -1.342 -19.398 0.822 1.00 . A A . 128 TYR CE2 1 1
3 1920 1 1 47 TYR CG C -1.772 -17.624 -0.795 1.00 . A A . 128 TYR CG 1 1
3 1921 1 1 47 TYR CZ C 0.034 -19.310 0.563 1.00 . A A . 128 TYR CZ 1 1
3 1922 1 1 47 TYR H H -1.581 -14.903 0.671 1.00 . A A . 128 TYR H 1 1
3 1923 1 1 47 TYR HA H -3.326 -14.638 -1.594 1.00 . A A . 128 TYR HA 1 1
3 1924 1 1 47 TYR HB2 H -3.709 -17.233 -1.643 1.00 . A A . 128 TYR HB2 1 1
3 1925 1 1 47 TYR HB3 H -2.316 -16.553 -2.541 1.00 . A A . 128 TYR HB3 1 1
3 1926 1 1 47 TYR HD1 H -0.016 -16.853 -1.786 1.00 . A A . 128 TYR HD1 1 1
3 1927 1 1 47 TYR HD2 H -3.295 -18.639 0.345 1.00 . A A . 128 TYR HD2 1 1
3 1928 1 1 47 TYR HE1 H 1.565 -18.319 -0.594 1.00 . A A . 128 TYR HE1 1 1
3 1929 1 1 47 TYR HE2 H -1.718 -20.106 1.546 1.00 . A A . 128 TYR HE2 1 1
3 1930 1 1 47 TYR HH H 0.431 -20.704 1.849 1.00 . A A . 128 TYR HH 1 1
3 1931 1 1 47 TYR N N -1.730 -14.734 -0.301 1.00 . A A . 128 TYR N 1 1
3 1932 1 1 47 TYR O O -5.069 -14.934 0.085 1.00 . A A . 128 TYR O 1 1
3 1933 1 1 47 TYR OH O 0.938 -20.150 1.252 1.00 . A A . 128 TYR OH 1 1
3 1934 1 1 48 ALA C C -3.504 -16.104 3.769 1.00 . A A . 129 ALA C 1 1
3 1935 1 1 48 ALA CA C -4.393 -16.002 2.568 1.00 . A A . 129 ALA CA 1 1
3 1936 1 1 48 ALA CB C -5.315 -17.239 2.511 1.00 . A A . 129 ALA CB 1 1
3 1937 1 1 48 ALA H H -2.598 -16.245 1.558 1.00 . A A . 129 ALA H 1 1
3 1938 1 1 48 ALA HA H -4.977 -15.095 2.654 1.00 . A A . 129 ALA HA 1 1
3 1939 1 1 48 ALA HB1 H -4.721 -18.174 2.437 1.00 . A A . 129 ALA HB1 1 1
3 1940 1 1 48 ALA HB2 H -5.971 -17.177 1.616 1.00 . A A . 129 ALA HB2 1 1
3 1941 1 1 48 ALA HB3 H -5.965 -17.293 3.409 1.00 . A A . 129 ALA HB3 1 1
3 1942 1 1 48 ALA N N -3.525 -15.899 1.429 1.00 . A A . 129 ALA N 1 1
3 1943 1 1 48 ALA O O -3.656 -17.004 4.594 1.00 . A A . 129 ALA O 1 1
3 1944 1 1 49 ALA C C -2.275 -14.072 5.974 1.00 . A A . 130 ALA C 1 1
3 1945 1 1 49 ALA CA C -1.659 -15.067 5.030 1.00 . A A . 130 ALA CA 1 1
3 1946 1 1 49 ALA CB C -0.227 -14.651 4.636 1.00 . A A . 130 ALA CB 1 1
3 1947 1 1 49 ALA H H -2.433 -14.440 3.210 1.00 . A A . 130 ALA H 1 1
3 1948 1 1 49 ALA HA H -1.607 -16.025 5.526 1.00 . A A . 130 ALA HA 1 1
3 1949 1 1 49 ALA HB1 H 0.211 -15.416 3.960 1.00 . A A . 130 ALA HB1 1 1
3 1950 1 1 49 ALA HB2 H 0.422 -14.570 5.533 1.00 . A A . 130 ALA HB2 1 1
3 1951 1 1 49 ALA HB3 H -0.221 -13.681 4.098 1.00 . A A . 130 ALA HB3 1 1
3 1952 1 1 49 ALA N N -2.547 -15.153 3.897 1.00 . A A . 130 ALA N 1 1
3 1953 1 1 49 ALA O O -3.213 -14.408 6.697 1.00 . A A . 130 ALA O 1 1
3 1954 1 1 50 GLU C C -2.744 -10.699 5.795 1.00 . A A . 131 GLU C 1 1
3 1955 1 1 50 GLU CA C -2.290 -11.739 6.777 1.00 . A A . 131 GLU CA 1 1
3 1956 1 1 50 GLU CB C -1.238 -11.089 7.720 1.00 . A A . 131 GLU CB 1 1
3 1957 1 1 50 GLU CD C 0.328 -13.022 8.269 1.00 . A A . 131 GLU CD 1 1
3 1958 1 1 50 GLU CG C -0.678 -12.011 8.824 1.00 . A A . 131 GLU CG 1 1
3 1959 1 1 50 GLU H H -0.999 -12.574 5.389 1.00 . A A . 131 GLU H 1 1
3 1960 1 1 50 GLU HA H -3.144 -12.069 7.353 1.00 . A A . 131 GLU HA 1 1
3 1961 1 1 50 GLU HB2 H -0.395 -10.673 7.126 1.00 . A A . 131 GLU HB2 1 1
3 1962 1 1 50 GLU HB3 H -1.727 -10.238 8.250 1.00 . A A . 131 GLU HB3 1 1
3 1963 1 1 50 GLU HG2 H -0.155 -11.383 9.579 1.00 . A A . 131 GLU HG2 1 1
3 1964 1 1 50 GLU HG3 H -1.515 -12.537 9.329 1.00 . A A . 131 GLU HG3 1 1
3 1965 1 1 50 GLU N N -1.766 -12.818 5.976 1.00 . A A . 131 GLU N 1 1
3 1966 1 1 50 GLU O O -2.451 -9.515 5.960 1.00 . A A . 131 GLU O 1 1
3 1967 1 1 50 GLU OE1 O 1.339 -12.580 7.660 1.00 . A A . 131 GLU OE1 1 1
3 1968 1 1 50 GLU OE2 O 0.098 -14.248 8.448 1.00 . A A . 131 GLU OE2 1 1
3 1969 1 1 51 LYS C C -4.944 -9.344 4.025 1.00 . A A . 132 LYS C 1 1
3 1970 1 1 51 LYS CA C -3.776 -10.214 3.642 1.00 . A A . 132 LYS CA 1 1
3 1971 1 1 51 LYS CB C -4.076 -10.900 2.298 1.00 . A A . 132 LYS CB 1 1
3 1972 1 1 51 LYS CD C -4.821 -10.217 -0.063 1.00 . A A . 132 LYS CD 1 1
3 1973 1 1 51 LYS CE C -4.560 -11.550 -0.768 1.00 . A A . 132 LYS CE 1 1
3 1974 1 1 51 LYS CG C -3.886 -9.936 1.112 1.00 . A A . 132 LYS CG 1 1
3 1975 1 1 51 LYS H H -3.752 -12.064 4.606 1.00 . A A . 132 LYS H 1 1
3 1976 1 1 51 LYS HA H -2.915 -9.601 3.443 1.00 . A A . 132 LYS HA 1 1
3 1977 1 1 51 LYS HB2 H -3.401 -11.769 2.168 1.00 . A A . 132 LYS HB2 1 1
3 1978 1 1 51 LYS HB3 H -5.109 -11.300 2.288 1.00 . A A . 132 LYS HB3 1 1
3 1979 1 1 51 LYS HD2 H -5.858 -10.191 0.339 1.00 . A A . 132 LYS HD2 1 1
3 1980 1 1 51 LYS HD3 H -4.697 -9.381 -0.785 1.00 . A A . 132 LYS HD3 1 1
3 1981 1 1 51 LYS HE2 H -3.554 -11.559 -1.236 1.00 . A A . 132 LYS HE2 1 1
3 1982 1 1 51 LYS HE3 H -4.641 -12.396 -0.056 1.00 . A A . 132 LYS HE3 1 1
3 1983 1 1 51 LYS HG2 H -4.100 -8.896 1.441 1.00 . A A . 132 LYS HG2 1 1
3 1984 1 1 51 LYS HG3 H -2.826 -9.960 0.779 1.00 . A A . 132 LYS HG3 1 1
3 1985 1 1 51 LYS HZ1 H -6.512 -11.795 -1.424 1.00 . A A . 132 LYS HZ1 1 1
3 1986 1 1 51 LYS HZ2 H -5.365 -12.681 -2.309 1.00 . A A . 132 LYS HZ2 1 1
3 1987 1 1 51 LYS HZ3 H -5.500 -11.004 -2.535 1.00 . A A . 132 LYS HZ3 1 1
3 1988 1 1 51 LYS N N -3.475 -11.114 4.727 1.00 . A A . 132 LYS N 1 1
3 1989 1 1 51 LYS NZ N -5.559 -11.774 -1.838 1.00 . A A . 132 LYS NZ 1 1
3 1990 1 1 51 LYS O O -5.969 -9.828 4.503 1.00 . A A . 132 LYS O 1 1
3 1991 1 1 52 VAL C C -5.703 -6.206 2.717 1.00 . A A . 133 VAL C 1 1
3 1992 1 1 52 VAL CA C -5.784 -7.018 3.975 1.00 . A A . 133 VAL CA 1 1
3 1993 1 1 52 VAL CB C -5.580 -6.123 5.195 1.00 . A A . 133 VAL CB 1 1
3 1994 1 1 52 VAL CG1 C -5.965 -6.924 6.454 1.00 . A A . 133 VAL CG1 1 1
3 1995 1 1 52 VAL CG2 C -4.127 -5.603 5.275 1.00 . A A . 133 VAL CG2 1 1
3 1996 1 1 52 VAL H H -3.911 -7.681 3.450 1.00 . A A . 133 VAL H 1 1
3 1997 1 1 52 VAL HA H -6.761 -7.480 4.011 1.00 . A A . 133 VAL HA 1 1
3 1998 1 1 52 VAL HB H -6.266 -5.248 5.134 1.00 . A A . 133 VAL HB 1 1
3 1999 1 1 52 VAL HG11 H -5.293 -7.799 6.581 1.00 . A A . 133 VAL HG11 1 1
3 2000 1 1 52 VAL HG12 H -7.012 -7.287 6.377 1.00 . A A . 133 VAL HG12 1 1
3 2001 1 1 52 VAL HG13 H -5.879 -6.281 7.355 1.00 . A A . 133 VAL HG13 1 1
3 2002 1 1 52 VAL HG21 H -3.407 -6.438 5.395 1.00 . A A . 133 VAL HG21 1 1
3 2003 1 1 52 VAL HG22 H -4.016 -4.928 6.151 1.00 . A A . 133 VAL HG22 1 1
3 2004 1 1 52 VAL HG23 H -3.861 -5.030 4.366 1.00 . A A . 133 VAL HG23 1 1
3 2005 1 1 52 VAL N N -4.777 -8.024 3.807 1.00 . A A . 133 VAL N 1 1
3 2006 1 1 52 VAL O O -4.657 -6.143 2.069 1.00 . A A . 133 VAL O 1 1
3 2007 1 1 53 ILE C C -7.105 -3.347 1.763 1.00 . A A . 134 ILE C 1 1
3 2008 1 1 53 ILE CA C -6.917 -4.717 1.183 1.00 . A A . 134 ILE CA 1 1
3 2009 1 1 53 ILE CB C -8.068 -5.077 0.246 1.00 . A A . 134 ILE CB 1 1
3 2010 1 1 53 ILE CD1 C -6.715 -6.913 -1.021 1.00 . A A . 134 ILE CD1 1 1
3 2011 1 1 53 ILE CG1 C -7.975 -6.556 -0.225 1.00 . A A . 134 ILE CG1 1 1
3 2012 1 1 53 ILE CG2 C -8.121 -4.103 -0.952 1.00 . A A . 134 ILE CG2 1 1
3 2013 1 1 53 ILE H H -7.676 -5.660 2.865 1.00 . A A . 134 ILE H 1 1
3 2014 1 1 53 ILE HA H -5.985 -4.731 0.635 1.00 . A A . 134 ILE HA 1 1
3 2015 1 1 53 ILE HB H -9.029 -4.981 0.803 1.00 . A A . 134 ILE HB 1 1
3 2016 1 1 53 ILE HD11 H -6.759 -7.975 -1.343 1.00 . A A . 134 ILE HD11 1 1
3 2017 1 1 53 ILE HD12 H -5.802 -6.780 -0.403 1.00 . A A . 134 ILE HD12 1 1
3 2018 1 1 53 ILE HD13 H -6.624 -6.280 -1.929 1.00 . A A . 134 ILE HD13 1 1
3 2019 1 1 53 ILE HG12 H -8.042 -7.226 0.659 1.00 . A A . 134 ILE HG12 1 1
3 2020 1 1 53 ILE HG13 H -8.863 -6.768 -0.862 1.00 . A A . 134 ILE HG13 1 1
3 2021 1 1 53 ILE HG21 H -8.900 -4.428 -1.674 1.00 . A A . 134 ILE HG21 1 1
3 2022 1 1 53 ILE HG22 H -7.142 -4.075 -1.476 1.00 . A A . 134 ILE HG22 1 1
3 2023 1 1 53 ILE HG23 H -8.372 -3.074 -0.620 1.00 . A A . 134 ILE HG23 1 1
3 2024 1 1 53 ILE N N -6.835 -5.576 2.337 1.00 . A A . 134 ILE N 1 1
3 2025 1 1 53 ILE O O -7.874 -3.162 2.706 1.00 . A A . 134 ILE O 1 1
3 2026 1 1 54 GLY C C -7.400 -0.293 0.746 1.00 . A A . 135 GLY C 1 1
3 2027 1 1 54 GLY CA C -6.432 -0.985 1.640 1.00 . A A . 135 GLY CA 1 1
3 2028 1 1 54 GLY H H -5.755 -2.532 0.447 1.00 . A A . 135 GLY H 1 1
3 2029 1 1 54 GLY HA2 H -6.782 -0.932 2.661 1.00 . A A . 135 GLY HA2 1 1
3 2030 1 1 54 GLY HA3 H -5.448 -0.561 1.494 1.00 . A A . 135 GLY HA3 1 1
3 2031 1 1 54 GLY N N -6.376 -2.353 1.205 1.00 . A A . 135 GLY N 1 1
3 2032 1 1 54 GLY O O -8.554 -0.076 1.114 1.00 . A A . 135 GLY O 1 1
3 2033 1 1 55 ALA C C -8.052 -0.452 -2.476 1.00 . A A . 136 ALA C 1 1
3 2034 1 1 55 ALA CA C -7.740 0.643 -1.499 1.00 . A A . 136 ALA CA 1 1
3 2035 1 1 55 ALA CB C -7.019 1.791 -2.221 1.00 . A A . 136 ALA CB 1 1
3 2036 1 1 55 ALA H H -5.984 -0.126 -0.727 1.00 . A A . 136 ALA H 1 1
3 2037 1 1 55 ALA HA H -8.665 1.016 -1.082 1.00 . A A . 136 ALA HA 1 1
3 2038 1 1 55 ALA HB1 H -6.813 2.614 -1.505 1.00 . A A . 136 ALA HB1 1 1
3 2039 1 1 55 ALA HB2 H -7.652 2.196 -3.037 1.00 . A A . 136 ALA HB2 1 1
3 2040 1 1 55 ALA HB3 H -6.050 1.454 -2.645 1.00 . A A . 136 ALA HB3 1 1
3 2041 1 1 55 ALA N N -6.930 0.053 -0.471 1.00 . A A . 136 ALA N 1 1
3 2042 1 1 55 ALA O O -9.214 -0.814 -2.656 1.00 . A A . 136 ALA O 1 1
3 2043 1 1 56 GLY C C -5.877 -2.659 -4.423 1.00 . A A . 137 GLY C 1 1
3 2044 1 1 56 GLY CA C -7.209 -2.096 -4.051 1.00 . A A . 137 GLY CA 1 1
3 2045 1 1 56 GLY H H -6.065 -0.735 -2.967 1.00 . A A . 137 GLY H 1 1
3 2046 1 1 56 GLY HA2 H -7.787 -2.873 -3.571 1.00 . A A . 137 GLY HA2 1 1
3 2047 1 1 56 GLY HA3 H -7.670 -1.681 -4.937 1.00 . A A . 137 GLY HA3 1 1
3 2048 1 1 56 GLY N N -7.008 -1.024 -3.117 1.00 . A A . 137 GLY N 1 1
3 2049 1 1 56 GLY O O -5.561 -2.773 -5.606 1.00 . A A . 137 GLY O 1 1
3 2050 1 1 57 LYS C C -3.677 -4.732 -2.511 1.00 . A A . 138 LYS C 1 1
3 2051 1 1 57 LYS CA C -3.802 -3.705 -3.610 1.00 . A A . 138 LYS CA 1 1
3 2052 1 1 57 LYS CB C -2.586 -2.751 -3.506 1.00 . A A . 138 LYS CB 1 1
3 2053 1 1 57 LYS CD C -1.089 -1.035 -4.667 1.00 . A A . 138 LYS CD 1 1
3 2054 1 1 57 LYS CE C -0.715 -0.368 -5.996 1.00 . A A . 138 LYS CE 1 1
3 2055 1 1 57 LYS CG C -2.362 -1.890 -4.759 1.00 . A A . 138 LYS CG 1 1
3 2056 1 1 57 LYS H H -5.339 -2.923 -2.454 1.00 . A A . 138 LYS H 1 1
3 2057 1 1 57 LYS HA H -3.817 -4.198 -4.571 1.00 . A A . 138 LYS HA 1 1
3 2058 1 1 57 LYS HB2 H -2.720 -2.087 -2.627 1.00 . A A . 138 LYS HB2 1 1
3 2059 1 1 57 LYS HB3 H -1.654 -3.342 -3.352 1.00 . A A . 138 LYS HB3 1 1
3 2060 1 1 57 LYS HD2 H -1.235 -0.257 -3.885 1.00 . A A . 138 LYS HD2 1 1
3 2061 1 1 57 LYS HD3 H -0.247 -1.690 -4.347 1.00 . A A . 138 LYS HD3 1 1
3 2062 1 1 57 LYS HE2 H -0.527 -1.136 -6.775 1.00 . A A . 138 LYS HE2 1 1
3 2063 1 1 57 LYS HE3 H -1.525 0.308 -6.337 1.00 . A A . 138 LYS HE3 1 1
3 2064 1 1 57 LYS HG2 H -2.269 -2.570 -5.635 1.00 . A A . 138 LYS HG2 1 1
3 2065 1 1 57 LYS HG3 H -3.238 -1.228 -4.926 1.00 . A A . 138 LYS HG3 1 1
3 2066 1 1 57 LYS HZ1 H 0.367 1.183 -5.142 1.00 . A A . 138 LYS HZ1 1 1
3 2067 1 1 57 LYS HZ2 H 0.753 0.877 -6.768 1.00 . A A . 138 LYS HZ2 1 1
3 2068 1 1 57 LYS HZ3 H 1.302 -0.175 -5.552 1.00 . A A . 138 LYS HZ3 1 1
3 2069 1 1 57 LYS N N -5.069 -3.043 -3.406 1.00 . A A . 138 LYS N 1 1
3 2070 1 1 57 LYS NZ N 0.518 0.439 -5.854 1.00 . A A . 138 LYS NZ 1 1
3 2071 1 1 57 LYS O O -4.251 -4.529 -1.440 1.00 . A A . 138 LYS O 1 1
3 2072 1 1 58 PRO C C -1.614 -6.237 -0.717 1.00 . A A . 139 PRO C 1 1
3 2073 1 1 58 PRO CA C -2.661 -6.799 -1.647 1.00 . A A . 139 PRO CA 1 1
3 2074 1 1 58 PRO CB C -2.118 -8.025 -2.394 1.00 . A A . 139 PRO CB 1 1
3 2075 1 1 58 PRO CD C -2.398 -6.263 -3.989 1.00 . A A . 139 PRO CD 1 1
3 2076 1 1 58 PRO CG C -1.495 -7.456 -3.673 1.00 . A A . 139 PRO CG 1 1
3 2077 1 1 58 PRO HA H -3.556 -7.024 -1.084 1.00 . A A . 139 PRO HA 1 1
3 2078 1 1 58 PRO HB2 H -1.394 -8.616 -1.800 1.00 . A A . 139 PRO HB2 1 1
3 2079 1 1 58 PRO HB3 H -2.972 -8.680 -2.673 1.00 . A A . 139 PRO HB3 1 1
3 2080 1 1 58 PRO HD2 H -1.815 -5.445 -4.466 1.00 . A A . 139 PRO HD2 1 1
3 2081 1 1 58 PRO HD3 H -3.237 -6.574 -4.648 1.00 . A A . 139 PRO HD3 1 1
3 2082 1 1 58 PRO HG2 H -0.466 -7.095 -3.455 1.00 . A A . 139 PRO HG2 1 1
3 2083 1 1 58 PRO HG3 H -1.461 -8.195 -4.497 1.00 . A A . 139 PRO HG3 1 1
3 2084 1 1 58 PRO N N -2.952 -5.840 -2.700 1.00 . A A . 139 PRO N 1 1
3 2085 1 1 58 PRO O O -0.689 -5.570 -1.179 1.00 . A A . 139 PRO O 1 1
3 2086 1 1 59 TRP C C -0.912 -6.925 2.734 1.00 . A A . 140 TRP C 1 1
3 2087 1 1 59 TRP CA C -0.906 -5.936 1.611 1.00 . A A . 140 TRP CA 1 1
3 2088 1 1 59 TRP CB C -1.385 -4.600 2.240 1.00 . A A . 140 TRP CB 1 1
3 2089 1 1 59 TRP CD1 C -2.976 -2.935 1.083 1.00 . A A . 140 TRP CD1 1 1
3 2090 1 1 59 TRP CD2 C -0.821 -2.701 0.498 1.00 . A A . 140 TRP CD2 1 1
3 2091 1 1 59 TRP CE2 C -1.581 -1.703 -0.149 1.00 . A A . 140 TRP CE2 1 1
3 2092 1 1 59 TRP CE3 C 0.555 -2.789 0.313 1.00 . A A . 140 TRP CE3 1 1
3 2093 1 1 59 TRP CG C -1.740 -3.475 1.290 1.00 . A A . 140 TRP CG 1 1
3 2094 1 1 59 TRP CH2 C 0.417 -0.839 -1.147 1.00 . A A . 140 TRP CH2 1 1
3 2095 1 1 59 TRP CZ2 C -0.972 -0.770 -0.980 1.00 . A A . 140 TRP CZ2 1 1
3 2096 1 1 59 TRP CZ3 C 1.169 -1.841 -0.519 1.00 . A A . 140 TRP CZ3 1 1
3 2097 1 1 59 TRP H H -2.541 -7.020 0.941 1.00 . A A . 140 TRP H 1 1
3 2098 1 1 59 TRP HA H 0.096 -5.847 1.216 1.00 . A A . 140 TRP HA 1 1
3 2099 1 1 59 TRP HB2 H -2.298 -4.786 2.845 1.00 . A A . 140 TRP HB2 1 1
3 2100 1 1 59 TRP HB3 H -0.596 -4.229 2.929 1.00 . A A . 140 TRP HB3 1 1
3 2101 1 1 59 TRP HD1 H -3.881 -3.293 1.548 1.00 . A A . 140 TRP HD1 1 1
3 2102 1 1 59 TRP HE1 H -3.648 -1.323 -0.081 1.00 . A A . 140 TRP HE1 1 1
3 2103 1 1 59 TRP HE3 H 1.145 -3.562 0.777 1.00 . A A . 140 TRP HE3 1 1
3 2104 1 1 59 TRP HH2 H 0.902 -0.104 -1.773 1.00 . A A . 140 TRP HH2 1 1
3 2105 1 1 59 TRP HZ2 H -1.537 -0.006 -1.489 1.00 . A A . 140 TRP HZ2 1 1
3 2106 1 1 59 TRP HZ3 H 2.237 -1.883 -0.674 1.00 . A A . 140 TRP HZ3 1 1
3 2107 1 1 59 TRP N N -1.779 -6.473 0.601 1.00 . A A . 140 TRP N 1 1
3 2108 1 1 59 TRP NE1 N -2.899 -1.872 0.216 1.00 . A A . 140 TRP NE1 1 1
3 2109 1 1 59 TRP O O -1.962 -7.458 3.073 1.00 . A A . 140 TRP O 1 1
3 2110 1 1 60 HIS C C 0.153 -6.515 5.599 1.00 . A A . 141 HIS C 1 1
3 2111 1 1 60 HIS CA C 0.319 -7.710 4.711 1.00 . A A . 141 HIS CA 1 1
3 2112 1 1 60 HIS CB C 1.616 -8.436 5.135 1.00 . A A . 141 HIS CB 1 1
3 2113 1 1 60 HIS CD2 C 1.233 -10.894 4.503 1.00 . A A . 141 HIS CD2 1 1
3 2114 1 1 60 HIS CE1 C 2.955 -11.192 3.198 1.00 . A A . 141 HIS CE1 1 1
3 2115 1 1 60 HIS CG C 1.887 -9.714 4.398 1.00 . A A . 141 HIS CG 1 1
3 2116 1 1 60 HIS H H 1.104 -6.729 3.079 1.00 . A A . 141 HIS H 1 1
3 2117 1 1 60 HIS HA H -0.514 -8.382 4.856 1.00 . A A . 141 HIS HA 1 1
3 2118 1 1 60 HIS HB2 H 2.477 -7.753 5.042 1.00 . A A . 141 HIS HB2 1 1
3 2119 1 1 60 HIS HB3 H 1.538 -8.717 6.209 1.00 . A A . 141 HIS HB3 1 1
3 2120 1 1 60 HIS HD2 H 0.343 -11.153 5.067 1.00 . A A . 141 HIS HD2 1 1
3 2121 1 1 60 HIS HE1 H 3.674 -11.651 2.551 1.00 . A A . 141 HIS HE1 1 1
3 2122 1 1 60 HIS HE2 H 1.674 -12.767 3.628 1.00 . A A . 141 HIS HE2 1 1
3 2123 1 1 60 HIS N N 0.259 -7.161 3.373 1.00 . A A . 141 HIS N 1 1
3 2124 1 1 60 HIS ND1 N 2.968 -9.919 3.575 1.00 . A A . 141 HIS ND1 1 1
3 2125 1 1 60 HIS NE2 N 1.916 -11.803 3.746 1.00 . A A . 141 HIS NE2 1 1
3 2126 1 1 60 HIS O O 0.392 -5.387 5.176 1.00 . A A . 141 HIS O 1 1
3 2127 1 1 61 LYS C C 0.549 -4.864 8.199 1.00 . A A . 142 LYS C 1 1
3 2128 1 1 61 LYS CA C -0.660 -5.645 7.746 1.00 . A A . 142 LYS CA 1 1
3 2129 1 1 61 LYS CB C -1.393 -6.157 9.008 1.00 . A A . 142 LYS CB 1 1
3 2130 1 1 61 LYS CD C -3.300 -7.580 9.953 1.00 . A A . 142 LYS CD 1 1
3 2131 1 1 61 LYS CE C -4.492 -8.489 9.631 1.00 . A A . 142 LYS CE 1 1
3 2132 1 1 61 LYS CG C -2.650 -6.984 8.695 1.00 . A A . 142 LYS CG 1 1
3 2133 1 1 61 LYS H H -0.536 -7.641 7.174 1.00 . A A . 142 LYS H 1 1
3 2134 1 1 61 LYS HA H -1.270 -4.976 7.174 1.00 . A A . 142 LYS HA 1 1
3 2135 1 1 61 LYS HB2 H -0.699 -6.800 9.595 1.00 . A A . 142 LYS HB2 1 1
3 2136 1 1 61 LYS HB3 H -1.687 -5.295 9.647 1.00 . A A . 142 LYS HB3 1 1
3 2137 1 1 61 LYS HD2 H -2.529 -8.172 10.496 1.00 . A A . 142 LYS HD2 1 1
3 2138 1 1 61 LYS HD3 H -3.629 -6.750 10.616 1.00 . A A . 142 LYS HD3 1 1
3 2139 1 1 61 LYS HE2 H -5.300 -7.910 9.137 1.00 . A A . 142 LYS HE2 1 1
3 2140 1 1 61 LYS HE3 H -4.178 -9.323 8.967 1.00 . A A . 142 LYS HE3 1 1
3 2141 1 1 61 LYS HG2 H -3.389 -6.343 8.166 1.00 . A A . 142 LYS HG2 1 1
3 2142 1 1 61 LYS HG3 H -2.381 -7.827 8.022 1.00 . A A . 142 LYS HG3 1 1
3 2143 1 1 61 LYS HZ1 H -5.862 -9.694 10.618 1.00 . A A . 142 LYS HZ1 1 1
3 2144 1 1 61 LYS HZ2 H -5.378 -8.325 11.500 1.00 . A A . 142 LYS HZ2 1 1
3 2145 1 1 61 LYS HZ3 H -4.326 -9.650 11.342 1.00 . A A . 142 LYS HZ3 1 1
3 2146 1 1 61 LYS N N -0.337 -6.723 6.840 1.00 . A A . 142 LYS N 1 1
3 2147 1 1 61 LYS NZ N -5.057 -9.084 10.864 1.00 . A A . 142 LYS NZ 1 1
3 2148 1 1 61 LYS O O 0.443 -3.704 8.587 1.00 . A A . 142 LYS O 1 1
3 2149 1 1 62 ASN C C 3.551 -4.257 7.176 1.00 . A A . 143 ASN C 1 1
3 2150 1 1 62 ASN CA C 3.017 -4.922 8.425 1.00 . A A . 143 ASN CA 1 1
3 2151 1 1 62 ASN CB C 4.013 -6.015 8.898 1.00 . A A . 143 ASN CB 1 1
3 2152 1 1 62 ASN CG C 5.318 -5.400 9.432 1.00 . A A . 143 ASN CG 1 1
3 2153 1 1 62 ASN H H 1.724 -6.425 7.754 1.00 . A A . 143 ASN H 1 1
3 2154 1 1 62 ASN HA H 2.885 -4.177 9.198 1.00 . A A . 143 ASN HA 1 1
3 2155 1 1 62 ASN HB2 H 3.542 -6.582 9.731 1.00 . A A . 143 ASN HB2 1 1
3 2156 1 1 62 ASN HB3 H 4.219 -6.733 8.077 1.00 . A A . 143 ASN HB3 1 1
3 2157 1 1 62 ASN HD21 H 6.400 -6.243 7.896 1.00 . A A . 143 ASN HD21 1 1
3 2158 1 1 62 ASN HD22 H 7.331 -5.298 9.011 1.00 . A A . 143 ASN HD22 1 1
3 2159 1 1 62 ASN N N 1.730 -5.500 8.117 1.00 . A A . 143 ASN N 1 1
3 2160 1 1 62 ASN ND2 N 6.451 -5.672 8.716 1.00 . A A . 143 ASN ND2 1 1
3 2161 1 1 62 ASN O O 4.203 -3.217 7.242 1.00 . A A . 143 ASN O 1 1
3 2162 1 1 62 ASN OD1 O 5.307 -4.698 10.451 1.00 . A A . 143 ASN OD1 1 1
3 2163 1 1 63 CYS C C 2.749 -3.510 4.047 1.00 . A A . 144 CYS C 1 1
3 2164 1 1 63 CYS CA C 3.729 -4.462 4.700 1.00 . A A . 144 CYS CA 1 1
3 2165 1 1 63 CYS CB C 3.814 -5.678 3.746 1.00 . A A . 144 CYS CB 1 1
3 2166 1 1 63 CYS H H 2.712 -5.699 5.998 1.00 . A A . 144 CYS H 1 1
3 2167 1 1 63 CYS HA H 4.694 -3.982 4.791 1.00 . A A . 144 CYS HA 1 1
3 2168 1 1 63 CYS HB2 H 2.794 -6.103 3.623 1.00 . A A . 144 CYS HB2 1 1
3 2169 1 1 63 CYS HB3 H 4.130 -5.344 2.738 1.00 . A A . 144 CYS HB3 1 1
3 2170 1 1 63 CYS N N 3.266 -4.870 6.005 1.00 . A A . 144 CYS N 1 1
3 2171 1 1 63 CYS O O 2.594 -3.533 2.828 1.00 . A A . 144 CYS O 1 1
3 2172 1 1 63 CYS SG S 4.927 -7.018 4.271 1.00 . A A . 144 CYS SG 1 1
3 2173 1 1 64 PHE C C 1.525 -0.542 3.911 1.00 . A A . 145 PHE C 1 1
3 2174 1 1 64 PHE CA C 0.939 -1.861 4.358 1.00 . A A . 145 PHE CA 1 1
3 2175 1 1 64 PHE CB C -0.079 -1.688 5.518 1.00 . A A . 145 PHE CB 1 1
3 2176 1 1 64 PHE CD1 C -2.412 -2.314 4.791 1.00 . A A . 145 PHE CD1 1 1
3 2177 1 1 64 PHE CD2 C -1.860 0.030 5.008 1.00 . A A . 145 PHE CD2 1 1
3 2178 1 1 64 PHE CE1 C -3.733 -1.976 4.469 1.00 . A A . 145 PHE CE1 1 1
3 2179 1 1 64 PHE CE2 C -3.185 0.370 4.710 1.00 . A A . 145 PHE CE2 1 1
3 2180 1 1 64 PHE CG C -1.463 -1.314 5.067 1.00 . A A . 145 PHE CG 1 1
3 2181 1 1 64 PHE CZ C -4.120 -0.633 4.436 1.00 . A A . 145 PHE CZ 1 1
3 2182 1 1 64 PHE H H 2.196 -2.593 5.812 1.00 . A A . 145 PHE H 1 1
3 2183 1 1 64 PHE HA H 0.472 -2.356 3.518 1.00 . A A . 145 PHE HA 1 1
3 2184 1 1 64 PHE HB2 H -0.171 -2.664 6.044 1.00 . A A . 145 PHE HB2 1 1
3 2185 1 1 64 PHE HB3 H 0.272 -0.950 6.270 1.00 . A A . 145 PHE HB3 1 1
3 2186 1 1 64 PHE HD1 H -2.125 -3.353 4.855 1.00 . A A . 145 PHE HD1 1 1
3 2187 1 1 64 PHE HD2 H -1.146 0.806 5.234 1.00 . A A . 145 PHE HD2 1 1
3 2188 1 1 64 PHE HE1 H -4.456 -2.750 4.257 1.00 . A A . 145 PHE HE1 1 1
3 2189 1 1 64 PHE HE2 H -3.486 1.407 4.687 1.00 . A A . 145 PHE HE2 1 1
3 2190 1 1 64 PHE HZ H -5.141 -0.369 4.212 1.00 . A A . 145 PHE HZ 1 1
3 2191 1 1 64 PHE N N 2.036 -2.668 4.831 1.00 . A A . 145 PHE N 1 1
3 2192 1 1 64 PHE O O 1.489 0.445 4.641 1.00 . A A . 145 PHE O 1 1
3 2193 1 1 65 ARG C C 2.154 1.715 1.732 1.00 . A A . 146 ARG C 1 1
3 2194 1 1 65 ARG CA C 2.966 0.575 2.260 1.00 . A A . 146 ARG CA 1 1
3 2195 1 1 65 ARG CB C 3.941 0.217 1.106 1.00 . A A . 146 ARG CB 1 1
3 2196 1 1 65 ARG CD C 5.594 -1.413 0.064 1.00 . A A . 146 ARG CD 1 1
3 2197 1 1 65 ARG CG C 4.832 -1.009 1.336 1.00 . A A . 146 ARG CG 1 1
3 2198 1 1 65 ARG CZ C 7.339 -0.452 -1.453 1.00 . A A . 146 ARG CZ 1 1
3 2199 1 1 65 ARG H H 2.097 -1.303 2.084 1.00 . A A . 146 ARG H 1 1
3 2200 1 1 65 ARG HA H 3.540 0.915 3.111 1.00 . A A . 146 ARG HA 1 1
3 2201 1 1 65 ARG HB2 H 3.366 0.041 0.170 1.00 . A A . 146 ARG HB2 1 1
3 2202 1 1 65 ARG HB3 H 4.622 1.079 0.917 1.00 . A A . 146 ARG HB3 1 1
3 2203 1 1 65 ARG HD2 H 6.211 -2.312 0.249 1.00 . A A . 146 ARG HD2 1 1
3 2204 1 1 65 ARG HD3 H 4.877 -1.618 -0.761 1.00 . A A . 146 ARG HD3 1 1
3 2205 1 1 65 ARG HE H 6.522 0.546 0.144 1.00 . A A . 146 ARG HE 1 1
3 2206 1 1 65 ARG HG2 H 5.546 -0.806 2.163 1.00 . A A . 146 ARG HG2 1 1
3 2207 1 1 65 ARG HG3 H 4.198 -1.871 1.634 1.00 . A A . 146 ARG HG3 1 1
3 2208 1 1 65 ARG HH11 H 6.758 -2.370 -1.920 1.00 . A A . 146 ARG HH11 1 1
3 2209 1 1 65 ARG HH12 H 7.963 -1.696 -2.967 1.00 . A A . 146 ARG HH12 1 1
3 2210 1 1 65 ARG HH21 H 8.152 1.429 -1.289 1.00 . A A . 146 ARG HH21 1 1
3 2211 1 1 65 ARG HH22 H 8.763 0.482 -2.606 1.00 . A A . 146 ARG HH22 1 1
3 2212 1 1 65 ARG N N 2.120 -0.513 2.693 1.00 . A A . 146 ARG N 1 1
3 2213 1 1 65 ARG NE N 6.514 -0.313 -0.370 1.00 . A A . 146 ARG NE 1 1
3 2214 1 1 65 ARG NH1 N 7.355 -1.609 -2.178 1.00 . A A . 146 ARG NH1 1 1
3 2215 1 1 65 ARG NH2 N 8.157 0.578 -1.815 1.00 . A A . 146 ARG NH2 1 1
3 2216 1 1 65 ARG O O 0.960 1.603 1.477 1.00 . A A . 146 ARG O 1 1
3 2217 1 1 66 CYS C C 2.739 3.593 -0.702 1.00 . A A . 147 CYS C 1 1
3 2218 1 1 66 CYS CA C 2.439 3.962 0.725 1.00 . A A . 147 CYS CA 1 1
3 2219 1 1 66 CYS CB C 3.236 5.219 1.114 1.00 . A A . 147 CYS CB 1 1
3 2220 1 1 66 CYS H H 3.809 2.891 1.801 1.00 . A A . 147 CYS H 1 1
3 2221 1 1 66 CYS HA H 1.376 4.130 0.852 1.00 . A A . 147 CYS HA 1 1
3 2222 1 1 66 CYS HB2 H 3.113 5.383 2.207 1.00 . A A . 147 CYS HB2 1 1
3 2223 1 1 66 CYS HB3 H 4.319 5.050 0.933 1.00 . A A . 147 CYS HB3 1 1
3 2224 1 1 66 CYS N N 2.858 2.839 1.509 1.00 . A A . 147 CYS N 1 1
3 2225 1 1 66 CYS O O 3.749 2.951 -0.982 1.00 . A A . 147 CYS O 1 1
3 2226 1 1 66 CYS SG S 2.677 6.692 0.233 1.00 . A A . 147 CYS SG 1 1
3 2227 1 1 67 ALA C C 2.768 4.551 -3.798 1.00 . A A . 148 ALA C 1 1
3 2228 1 1 67 ALA CA C 1.955 3.554 -3.012 1.00 . A A . 148 ALA CA 1 1
3 2229 1 1 67 ALA CB C 0.586 3.386 -3.688 1.00 . A A . 148 ALA CB 1 1
3 2230 1 1 67 ALA H H 1.046 4.533 -1.402 1.00 . A A . 148 ALA H 1 1
3 2231 1 1 67 ALA HA H 2.456 2.597 -3.058 1.00 . A A . 148 ALA HA 1 1
3 2232 1 1 67 ALA HB1 H -0.014 2.624 -3.144 1.00 . A A . 148 ALA HB1 1 1
3 2233 1 1 67 ALA HB2 H 0.706 3.045 -4.736 1.00 . A A . 148 ALA HB2 1 1
3 2234 1 1 67 ALA HB3 H 0.018 4.338 -3.682 1.00 . A A . 148 ALA HB3 1 1
3 2235 1 1 67 ALA N N 1.835 3.960 -1.634 1.00 . A A . 148 ALA N 1 1
3 2236 1 1 67 ALA O O 3.341 4.196 -4.826 1.00 . A A . 148 ALA O 1 1
3 2237 1 1 68 LYS C C 4.966 6.903 -3.587 1.00 . A A . 149 LYS C 1 1
3 2238 1 1 68 LYS CA C 3.534 6.884 -4.032 1.00 . A A . 149 LYS CA 1 1
3 2239 1 1 68 LYS CB C 2.885 8.277 -3.815 1.00 . A A . 149 LYS CB 1 1
3 2240 1 1 68 LYS CD C 4.591 10.059 -4.731 1.00 . A A . 149 LYS CD 1 1
3 2241 1 1 68 LYS CE C 4.693 10.932 -3.475 1.00 . A A . 149 LYS CE 1 1
3 2242 1 1 68 LYS CG C 3.233 9.350 -4.873 1.00 . A A . 149 LYS CG 1 1
3 2243 1 1 68 LYS H H 2.400 6.091 -2.478 1.00 . A A . 149 LYS H 1 1
3 2244 1 1 68 LYS HA H 3.500 6.667 -5.091 1.00 . A A . 149 LYS HA 1 1
3 2245 1 1 68 LYS HB2 H 1.789 8.131 -3.920 1.00 . A A . 149 LYS HB2 1 1
3 2246 1 1 68 LYS HB3 H 3.055 8.652 -2.786 1.00 . A A . 149 LYS HB3 1 1
3 2247 1 1 68 LYS HD2 H 5.410 9.310 -4.740 1.00 . A A . 149 LYS HD2 1 1
3 2248 1 1 68 LYS HD3 H 4.727 10.711 -5.624 1.00 . A A . 149 LYS HD3 1 1
3 2249 1 1 68 LYS HE2 H 3.918 11.726 -3.487 1.00 . A A . 149 LYS HE2 1 1
3 2250 1 1 68 LYS HE3 H 4.569 10.316 -2.561 1.00 . A A . 149 LYS HE3 1 1
3 2251 1 1 68 LYS HG2 H 3.176 8.876 -5.878 1.00 . A A . 149 LYS HG2 1 1
3 2252 1 1 68 LYS HG3 H 2.444 10.136 -4.831 1.00 . A A . 149 LYS HG3 1 1
3 2253 1 1 68 LYS HZ1 H 6.763 10.871 -3.352 1.00 . A A . 149 LYS HZ1 1 1
3 2254 1 1 68 LYS HZ2 H 6.055 12.176 -2.527 1.00 . A A . 149 LYS HZ2 1 1
3 2255 1 1 68 LYS HZ3 H 6.157 12.198 -4.223 1.00 . A A . 149 LYS HZ3 1 1
3 2256 1 1 68 LYS N N 2.847 5.823 -3.327 1.00 . A A . 149 LYS N 1 1
3 2257 1 1 68 LYS NZ N 6.016 11.594 -3.387 1.00 . A A . 149 LYS NZ 1 1
3 2258 1 1 68 LYS O O 5.863 6.696 -4.403 1.00 . A A . 149 LYS O 1 1
3 2259 1 1 69 CYS C C 7.240 6.200 -1.328 1.00 . A A . 150 CYS C 1 1
3 2260 1 1 69 CYS CA C 6.548 7.455 -1.800 1.00 . A A . 150 CYS CA 1 1
3 2261 1 1 69 CYS CB C 6.575 8.583 -0.724 1.00 . A A . 150 CYS CB 1 1
3 2262 1 1 69 CYS H H 4.484 7.254 -1.609 1.00 . A A . 150 CYS H 1 1
3 2263 1 1 69 CYS HA H 7.120 7.842 -2.632 1.00 . A A . 150 CYS HA 1 1
3 2264 1 1 69 CYS HB2 H 7.624 8.946 -0.655 1.00 . A A . 150 CYS HB2 1 1
3 2265 1 1 69 CYS HB3 H 5.976 9.433 -1.113 1.00 . A A . 150 CYS HB3 1 1
3 2266 1 1 69 CYS N N 5.217 7.154 -2.277 1.00 . A A . 150 CYS N 1 1
3 2267 1 1 69 CYS O O 8.468 6.160 -1.265 1.00 . A A . 150 CYS O 1 1
3 2268 1 1 69 CYS SG S 6.011 8.163 0.960 1.00 . A A . 150 CYS SG 1 1
3 2269 1 1 70 GLY C C 7.433 3.512 0.563 1.00 . A A . 151 GLY C 1 1
3 2270 1 1 70 GLY CA C 7.013 3.803 -0.846 1.00 . A A . 151 GLY CA 1 1
3 2271 1 1 70 GLY H H 5.470 5.182 -1.044 1.00 . A A . 151 GLY H 1 1
3 2272 1 1 70 GLY HA2 H 6.222 3.113 -1.093 1.00 . A A . 151 GLY HA2 1 1
3 2273 1 1 70 GLY HA3 H 7.868 3.674 -1.493 1.00 . A A . 151 GLY HA3 1 1
3 2274 1 1 70 GLY N N 6.465 5.125 -1.036 1.00 . A A . 151 GLY N 1 1
3 2275 1 1 70 GLY O O 8.082 2.495 0.802 1.00 . A A . 151 GLY O 1 1
3 2276 1 1 71 LYS C C 6.476 3.050 3.443 1.00 . A A . 152 LYS C 1 1
3 2277 1 1 71 LYS CA C 7.373 4.145 2.937 1.00 . A A . 152 LYS CA 1 1
3 2278 1 1 71 LYS CB C 7.132 5.385 3.829 1.00 . A A . 152 LYS CB 1 1
3 2279 1 1 71 LYS CD C 7.801 7.824 4.325 1.00 . A A . 152 LYS CD 1 1
3 2280 1 1 71 LYS CE C 7.821 7.714 5.859 1.00 . A A . 152 LYS CE 1 1
3 2281 1 1 71 LYS CG C 8.130 6.524 3.568 1.00 . A A . 152 LYS CG 1 1
3 2282 1 1 71 LYS H H 6.575 5.224 1.340 1.00 . A A . 152 LYS H 1 1
3 2283 1 1 71 LYS HA H 8.405 3.832 3.028 1.00 . A A . 152 LYS HA 1 1
3 2284 1 1 71 LYS HB2 H 6.101 5.765 3.653 1.00 . A A . 152 LYS HB2 1 1
3 2285 1 1 71 LYS HB3 H 7.215 5.093 4.900 1.00 . A A . 152 LYS HB3 1 1
3 2286 1 1 71 LYS HD2 H 8.528 8.607 4.012 1.00 . A A . 152 LYS HD2 1 1
3 2287 1 1 71 LYS HD3 H 6.789 8.165 4.013 1.00 . A A . 152 LYS HD3 1 1
3 2288 1 1 71 LYS HE2 H 7.584 8.702 6.312 1.00 . A A . 152 LYS HE2 1 1
3 2289 1 1 71 LYS HE3 H 7.080 6.970 6.217 1.00 . A A . 152 LYS HE3 1 1
3 2290 1 1 71 LYS HG2 H 9.153 6.181 3.839 1.00 . A A . 152 LYS HG2 1 1
3 2291 1 1 71 LYS HG3 H 8.134 6.754 2.479 1.00 . A A . 152 LYS HG3 1 1
3 2292 1 1 71 LYS HZ1 H 9.133 7.247 7.396 1.00 . A A . 152 LYS HZ1 1 1
3 2293 1 1 71 LYS HZ2 H 9.865 8.004 6.062 1.00 . A A . 152 LYS HZ2 1 1
3 2294 1 1 71 LYS HZ3 H 9.399 6.374 5.963 1.00 . A A . 152 LYS HZ3 1 1
3 2295 1 1 71 LYS N N 7.077 4.384 1.540 1.00 . A A . 152 LYS N 1 1
3 2296 1 1 71 LYS NZ N 9.154 7.304 6.357 1.00 . A A . 152 LYS NZ 1 1
3 2297 1 1 71 LYS O O 5.276 3.071 3.186 1.00 . A A . 152 LYS O 1 1
3 2298 1 1 72 SER C C 5.731 1.355 6.023 1.00 . A A . 153 SER C 1 1
3 2299 1 1 72 SER CA C 6.309 0.941 4.700 1.00 . A A . 153 SER CA 1 1
3 2300 1 1 72 SER CB C 7.142 -0.362 4.841 1.00 . A A . 153 SER CB 1 1
3 2301 1 1 72 SER H H 8.029 2.058 4.362 1.00 . A A . 153 SER H 1 1
3 2302 1 1 72 SER HA H 5.489 0.728 4.032 1.00 . A A . 153 SER HA 1 1
3 2303 1 1 72 SER HB2 H 6.533 -1.160 5.319 1.00 . A A . 153 SER HB2 1 1
3 2304 1 1 72 SER HB3 H 7.435 -0.711 3.828 1.00 . A A . 153 SER HB3 1 1
3 2305 1 1 72 SER HG H 8.780 -1.017 5.606 1.00 . A A . 153 SER HG 1 1
3 2306 1 1 72 SER N N 7.052 2.059 4.166 1.00 . A A . 153 SER N 1 1
3 2307 1 1 72 SER O O 6.427 1.913 6.871 1.00 . A A . 153 SER O 1 1
3 2308 1 1 72 SER OG O 8.333 -0.167 5.595 1.00 . A A . 153 SER OG 1 1
3 2309 1 1 73 LEU C C 2.919 0.443 7.861 1.00 . A A . 154 LEU C 1 1
3 2310 1 1 73 LEU CA C 3.641 1.630 7.295 1.00 . A A . 154 LEU CA 1 1
3 2311 1 1 73 LEU CB C 2.619 2.715 6.863 1.00 . A A . 154 LEU CB 1 1
3 2312 1 1 73 LEU CD1 C 2.150 4.639 5.247 1.00 . A A . 154 LEU CD1 1 1
3 2313 1 1 73 LEU CD2 C 4.165 4.784 6.773 1.00 . A A . 154 LEU CD2 1 1
3 2314 1 1 73 LEU CG C 3.232 3.842 5.989 1.00 . A A . 154 LEU CG 1 1
3 2315 1 1 73 LEU H H 3.879 0.644 5.489 1.00 . A A . 154 LEU H 1 1
3 2316 1 1 73 LEU HA H 4.301 2.028 8.055 1.00 . A A . 154 LEU HA 1 1
3 2317 1 1 73 LEU HB2 H 1.814 2.236 6.266 1.00 . A A . 154 LEU HB2 1 1
3 2318 1 1 73 LEU HB3 H 2.143 3.164 7.760 1.00 . A A . 154 LEU HB3 1 1
3 2319 1 1 73 LEU HD11 H 1.489 5.163 5.969 1.00 . A A . 154 LEU HD11 1 1
3 2320 1 1 73 LEU HD12 H 1.534 3.954 4.625 1.00 . A A . 154 LEU HD12 1 1
3 2321 1 1 73 LEU HD13 H 2.617 5.391 4.578 1.00 . A A . 154 LEU HD13 1 1
3 2322 1 1 73 LEU HD21 H 4.597 5.545 6.087 1.00 . A A . 154 LEU HD21 1 1
3 2323 1 1 73 LEU HD22 H 4.999 4.218 7.236 1.00 . A A . 154 LEU HD22 1 1
3 2324 1 1 73 LEU HD23 H 3.599 5.308 7.571 1.00 . A A . 154 LEU HD23 1 1
3 2325 1 1 73 LEU HG H 3.842 3.359 5.192 1.00 . A A . 154 LEU HG 1 1
3 2326 1 1 73 LEU N N 4.408 1.124 6.185 1.00 . A A . 154 LEU N 1 1
3 2327 1 1 73 LEU O O 2.805 -0.592 7.205 1.00 . A A . 154 LEU O 1 1
3 2328 1 1 74 GLU C C 0.348 -0.204 9.911 1.00 . A A . 155 GLU C 1 1
3 2329 1 1 74 GLU CA C 1.813 -0.526 9.830 1.00 . A A . 155 GLU CA 1 1
3 2330 1 1 74 GLU CB C 2.427 -0.723 11.241 1.00 . A A . 155 GLU CB 1 1
3 2331 1 1 74 GLU CD C 0.846 -2.508 12.157 1.00 . A A . 155 GLU CD 1 1
3 2332 1 1 74 GLU CG C 2.293 -2.141 11.835 1.00 . A A . 155 GLU CG 1 1
3 2333 1 1 74 GLU H H 2.524 1.414 9.632 1.00 . A A . 155 GLU H 1 1
3 2334 1 1 74 GLU HA H 1.944 -1.447 9.277 1.00 . A A . 155 GLU HA 1 1
3 2335 1 1 74 GLU HB2 H 3.523 -0.544 11.141 1.00 . A A . 155 GLU HB2 1 1
3 2336 1 1 74 GLU HB3 H 2.048 0.039 11.954 1.00 . A A . 155 GLU HB3 1 1
3 2337 1 1 74 GLU HG2 H 2.719 -2.878 11.121 1.00 . A A . 155 GLU HG2 1 1
3 2338 1 1 74 GLU HG3 H 2.887 -2.191 12.775 1.00 . A A . 155 GLU HG3 1 1
3 2339 1 1 74 GLU N N 2.436 0.563 9.120 1.00 . A A . 155 GLU N 1 1
3 2340 1 1 74 GLU O O -0.067 0.652 10.691 1.00 . A A . 155 GLU O 1 1
3 2341 1 1 74 GLU OE1 O 0.199 -1.758 12.936 1.00 . A A . 155 GLU OE1 1 1
3 2342 1 1 74 GLU OE2 O 0.373 -3.555 11.639 1.00 . A A . 155 GLU OE2 1 1
3 2343 1 1 75 SER C C -2.316 0.590 8.507 1.00 . A A . 156 SER C 1 1
3 2344 1 1 75 SER CA C -1.901 -0.786 8.966 1.00 . A A . 156 SER CA 1 1
3 2345 1 1 75 SER CB C -2.677 -1.241 10.230 1.00 . A A . 156 SER CB 1 1
3 2346 1 1 75 SER H H -0.065 -1.566 8.446 1.00 . A A . 156 SER H 1 1
3 2347 1 1 75 SER HA H -2.171 -1.463 8.169 1.00 . A A . 156 SER HA 1 1
3 2348 1 1 75 SER HB2 H -2.446 -0.576 11.088 1.00 . A A . 156 SER HB2 1 1
3 2349 1 1 75 SER HB3 H -3.772 -1.232 10.049 1.00 . A A . 156 SER HB3 1 1
3 2350 1 1 75 SER HG H -2.834 -2.784 11.364 1.00 . A A . 156 SER HG 1 1
3 2351 1 1 75 SER N N -0.461 -0.894 9.068 1.00 . A A . 156 SER N 1 1
3 2352 1 1 75 SER O O -1.540 1.288 7.853 1.00 . A A . 156 SER O 1 1
3 2353 1 1 75 SER OG O -2.322 -2.572 10.579 1.00 . A A . 156 SER OG 1 1
3 2354 1 1 76 THR C C -3.774 3.339 9.364 1.00 . A A . 157 THR C 1 1
3 2355 1 1 76 THR CA C -4.154 2.245 8.395 1.00 . A A . 157 THR CA 1 1
3 2356 1 1 76 THR CB C -5.665 2.171 8.206 1.00 . A A . 157 THR CB 1 1
3 2357 1 1 76 THR CG2 C -5.975 1.347 6.939 1.00 . A A . 157 THR CG2 1 1
3 2358 1 1 76 THR H H -4.172 0.418 9.368 1.00 . A A . 157 THR H 1 1
3 2359 1 1 76 THR HA H -3.729 2.503 7.435 1.00 . A A . 157 THR HA 1 1
3 2360 1 1 76 THR HB H -6.083 3.193 8.054 1.00 . A A . 157 THR HB 1 1
3 2361 1 1 76 THR HG1 H -5.953 0.699 9.413 1.00 . A A . 157 THR HG1 1 1
3 2362 1 1 76 THR HG21 H -5.594 0.308 7.040 1.00 . A A . 157 THR HG21 1 1
3 2363 1 1 76 THR HG22 H -5.496 1.814 6.054 1.00 . A A . 157 THR HG22 1 1
3 2364 1 1 76 THR HG23 H -7.071 1.305 6.761 1.00 . A A . 157 THR HG23 1 1
3 2365 1 1 76 THR N N -3.568 0.998 8.827 1.00 . A A . 157 THR N 1 1
3 2366 1 1 76 THR O O -4.533 3.707 10.261 1.00 . A A . 157 THR O 1 1
3 2367 1 1 76 THR OG1 O -6.322 1.582 9.326 1.00 . A A . 157 THR OG1 1 1
3 2368 1 1 77 THR C C -2.318 6.217 8.940 1.00 . A A . 158 THR C 1 1
3 2369 1 1 77 THR CA C -2.044 5.056 9.844 1.00 . A A . 158 THR CA 1 1
3 2370 1 1 77 THR CB C -0.549 4.942 10.113 1.00 . A A . 158 THR CB 1 1
3 2371 1 1 77 THR CG2 C -0.032 6.168 10.897 1.00 . A A . 158 THR CG2 1 1
3 2372 1 1 77 THR H H -1.953 3.523 8.461 1.00 . A A . 158 THR H 1 1
3 2373 1 1 77 THR HA H -2.595 5.211 10.741 1.00 . A A . 158 THR HA 1 1
3 2374 1 1 77 THR HB H 0.014 4.851 9.158 1.00 . A A . 158 THR HB 1 1
3 2375 1 1 77 THR HG1 H -0.444 3.028 10.277 1.00 . A A . 158 THR HG1 1 1
3 2376 1 1 77 THR HG21 H -0.602 6.293 11.841 1.00 . A A . 158 THR HG21 1 1
3 2377 1 1 77 THR HG22 H -0.133 7.095 10.295 1.00 . A A . 158 THR HG22 1 1
3 2378 1 1 77 THR HG23 H 1.043 6.039 11.146 1.00 . A A . 158 THR HG23 1 1
3 2379 1 1 77 THR N N -2.558 3.891 9.163 1.00 . A A . 158 THR N 1 1
3 2380 1 1 77 THR O O -2.659 7.321 9.366 1.00 . A A . 158 THR O 1 1
3 2381 1 1 77 THR OG1 O -0.289 3.767 10.871 1.00 . A A . 158 THR OG1 1 1
3 2382 1 1 78 LEU C C -3.686 6.971 6.069 1.00 . A A . 159 LEU C 1 1
3 2383 1 1 78 LEU CA C -2.269 6.834 6.541 1.00 . A A . 159 LEU CA 1 1
3 2384 1 1 78 LEU CB C -1.381 6.389 5.354 1.00 . A A . 159 LEU CB 1 1
3 2385 1 1 78 LEU CD1 C -1.001 5.020 3.254 1.00 . A A . 159 LEU CD1 1 1
3 2386 1 1 78 LEU CD2 C -1.542 3.789 5.394 1.00 . A A . 159 LEU CD2 1 1
3 2387 1 1 78 LEU CG C -1.760 5.087 4.593 1.00 . A A . 159 LEU CG 1 1
3 2388 1 1 78 LEU H H -1.954 4.983 7.424 1.00 . A A . 159 LEU H 1 1
3 2389 1 1 78 LEU HA H -1.925 7.803 6.878 1.00 . A A . 159 LEU HA 1 1
3 2390 1 1 78 LEU HB2 H -1.391 7.214 4.617 1.00 . A A . 159 LEU HB2 1 1
3 2391 1 1 78 LEU HB3 H -0.340 6.291 5.729 1.00 . A A . 159 LEU HB3 1 1
3 2392 1 1 78 LEU HD11 H 0.094 5.063 3.416 1.00 . A A . 159 LEU HD11 1 1
3 2393 1 1 78 LEU HD12 H -1.294 5.873 2.611 1.00 . A A . 159 LEU HD12 1 1
3 2394 1 1 78 LEU HD13 H -1.239 4.078 2.721 1.00 . A A . 159 LEU HD13 1 1
3 2395 1 1 78 LEU HD21 H -1.724 2.915 4.736 1.00 . A A . 159 LEU HD21 1 1
3 2396 1 1 78 LEU HD22 H -2.246 3.728 6.248 1.00 . A A . 159 LEU HD22 1 1
3 2397 1 1 78 LEU HD23 H -0.504 3.731 5.779 1.00 . A A . 159 LEU HD23 1 1
3 2398 1 1 78 LEU HG H -2.842 5.134 4.333 1.00 . A A . 159 LEU HG 1 1
3 2399 1 1 78 LEU N N -2.175 5.927 7.642 1.00 . A A . 159 LEU N 1 1
3 2400 1 1 78 LEU O O -4.587 6.274 6.535 1.00 . A A . 159 LEU O 1 1
3 2401 1 1 79 THR C C -5.178 7.260 3.224 1.00 . A A . 160 THR C 1 1
3 2402 1 1 79 THR CA C -5.148 8.141 4.452 1.00 . A A . 160 THR CA 1 1
3 2403 1 1 79 THR CB C -5.359 9.620 4.127 1.00 . A A . 160 THR CB 1 1
3 2404 1 1 79 THR CG2 C -4.283 10.170 3.166 1.00 . A A . 160 THR CG2 1 1
3 2405 1 1 79 THR H H -3.134 8.458 4.769 1.00 . A A . 160 THR H 1 1
3 2406 1 1 79 THR HA H -5.942 7.826 5.116 1.00 . A A . 160 THR HA 1 1
3 2407 1 1 79 THR HB H -5.278 10.189 5.082 1.00 . A A . 160 THR HB 1 1
3 2408 1 1 79 THR HG1 H -6.730 9.381 2.798 1.00 . A A . 160 THR HG1 1 1
3 2409 1 1 79 THR HG21 H -4.428 11.261 3.014 1.00 . A A . 160 THR HG21 1 1
3 2410 1 1 79 THR HG22 H -4.345 9.671 2.177 1.00 . A A . 160 THR HG22 1 1
3 2411 1 1 79 THR HG23 H -3.265 10.013 3.581 1.00 . A A . 160 THR HG23 1 1
3 2412 1 1 79 THR N N -3.888 7.900 5.105 1.00 . A A . 160 THR N 1 1
3 2413 1 1 79 THR O O -4.142 6.903 2.661 1.00 . A A . 160 THR O 1 1
3 2414 1 1 79 THR OG1 O -6.662 9.881 3.616 1.00 . A A . 160 THR OG1 1 1
3 2415 1 1 80 GLU C C -7.357 6.719 0.675 1.00 . A A . 161 GLU C 1 1
3 2416 1 1 80 GLU CA C -6.609 5.950 1.719 1.00 . A A . 161 GLU CA 1 1
3 2417 1 1 80 GLU CB C -7.442 4.716 2.139 1.00 . A A . 161 GLU CB 1 1
3 2418 1 1 80 GLU CD C -7.602 2.701 3.639 1.00 . A A . 161 GLU CD 1 1
3 2419 1 1 80 GLU CG C -6.804 3.962 3.322 1.00 . A A . 161 GLU CG 1 1
3 2420 1 1 80 GLU H H -7.226 7.160 3.280 1.00 . A A . 161 GLU H 1 1
3 2421 1 1 80 GLU HA H -5.664 5.622 1.309 1.00 . A A . 161 GLU HA 1 1
3 2422 1 1 80 GLU HB2 H -8.463 5.040 2.439 1.00 . A A . 161 GLU HB2 1 1
3 2423 1 1 80 GLU HB3 H -7.537 4.029 1.270 1.00 . A A . 161 GLU HB3 1 1
3 2424 1 1 80 GLU HG2 H -5.757 3.690 3.068 1.00 . A A . 161 GLU HG2 1 1
3 2425 1 1 80 GLU HG3 H -6.787 4.610 4.224 1.00 . A A . 161 GLU HG3 1 1
3 2426 1 1 80 GLU N N -6.399 6.858 2.813 1.00 . A A . 161 GLU N 1 1
3 2427 1 1 80 GLU O O -8.370 7.349 0.979 1.00 . A A . 161 GLU O 1 1
3 2428 1 1 80 GLU OE1 O -8.821 2.825 3.935 1.00 . A A . 161 GLU OE1 1 1
3 2429 1 1 80 GLU OE2 O -7.001 1.594 3.598 1.00 . A A . 161 GLU OE2 1 1
3 2430 1 1 81 LYS C C -8.060 6.185 -2.522 1.00 . A A . 162 LYS C 1 1
3 2431 1 1 81 LYS CA C -7.519 7.320 -1.703 1.00 . A A . 162 LYS CA 1 1
3 2432 1 1 81 LYS CB C -6.560 8.208 -2.533 1.00 . A A . 162 LYS CB 1 1
3 2433 1 1 81 LYS CD C -6.267 10.007 -4.329 1.00 . A A . 162 LYS CD 1 1
3 2434 1 1 81 LYS CE C -6.936 10.834 -5.433 1.00 . A A . 162 LYS CE 1 1
3 2435 1 1 81 LYS CG C -7.237 9.042 -3.632 1.00 . A A . 162 LYS CG 1 1
3 2436 1 1 81 LYS H H -6.027 6.188 -0.817 1.00 . A A . 162 LYS H 1 1
3 2437 1 1 81 LYS HA H -8.343 7.927 -1.358 1.00 . A A . 162 LYS HA 1 1
3 2438 1 1 81 LYS HB2 H -6.067 8.919 -1.830 1.00 . A A . 162 LYS HB2 1 1
3 2439 1 1 81 LYS HB3 H -5.760 7.589 -2.988 1.00 . A A . 162 LYS HB3 1 1
3 2440 1 1 81 LYS HD2 H -5.837 10.691 -3.564 1.00 . A A . 162 LYS HD2 1 1
3 2441 1 1 81 LYS HD3 H -5.435 9.415 -4.768 1.00 . A A . 162 LYS HD3 1 1
3 2442 1 1 81 LYS HE2 H -7.349 10.169 -6.220 1.00 . A A . 162 LYS HE2 1 1
3 2443 1 1 81 LYS HE3 H -7.753 11.457 -5.012 1.00 . A A . 162 LYS HE3 1 1
3 2444 1 1 81 LYS HG2 H -7.672 8.361 -4.397 1.00 . A A . 162 LYS HG2 1 1
3 2445 1 1 81 LYS HG3 H -8.066 9.629 -3.180 1.00 . A A . 162 LYS HG3 1 1
3 2446 1 1 81 LYS HZ1 H -6.438 12.293 -6.821 1.00 . A A . 162 LYS HZ1 1 1
3 2447 1 1 81 LYS HZ2 H -5.191 11.185 -6.497 1.00 . A A . 162 LYS HZ2 1 1
3 2448 1 1 81 LYS HZ3 H -5.569 12.393 -5.364 1.00 . A A . 162 LYS HZ3 1 1
3 2449 1 1 81 LYS N N -6.859 6.689 -0.584 1.00 . A A . 162 LYS N 1 1
3 2450 1 1 81 LYS NZ N -5.961 11.744 -6.076 1.00 . A A . 162 LYS NZ 1 1
3 2451 1 1 81 LYS O O -7.485 5.098 -2.536 1.00 . A A . 162 LYS O 1 1
3 2452 1 1 82 GLU C C -9.177 5.041 -5.205 1.00 . A A . 163 GLU C 1 1
3 2453 1 1 82 GLU CA C -9.936 5.414 -3.954 1.00 . A A . 163 GLU CA 1 1
3 2454 1 1 82 GLU CB C -11.394 5.834 -4.275 1.00 . A A . 163 GLU CB 1 1
3 2455 1 1 82 GLU CD C -13.040 7.550 -5.078 1.00 . A A . 163 GLU CD 1 1
3 2456 1 1 82 GLU CG C -11.562 7.273 -4.808 1.00 . A A . 163 GLU CG 1 1
3 2457 1 1 82 GLU H H -9.644 7.310 -3.179 1.00 . A A . 163 GLU H 1 1
3 2458 1 1 82 GLU HA H -9.994 4.528 -3.336 1.00 . A A . 163 GLU HA 1 1
3 2459 1 1 82 GLU HB2 H -11.841 5.109 -4.988 1.00 . A A . 163 GLU HB2 1 1
3 2460 1 1 82 GLU HB3 H -11.972 5.761 -3.325 1.00 . A A . 163 GLU HB3 1 1
3 2461 1 1 82 GLU HG2 H -11.187 8.005 -4.063 1.00 . A A . 163 GLU HG2 1 1
3 2462 1 1 82 GLU HG3 H -10.985 7.404 -5.748 1.00 . A A . 163 GLU HG3 1 1
3 2463 1 1 82 GLU N N -9.212 6.412 -3.202 1.00 . A A . 163 GLU N 1 1
3 2464 1 1 82 GLU O O -9.228 5.721 -6.229 1.00 . A A . 163 GLU O 1 1
3 2465 1 1 82 GLU OE1 O -13.836 7.526 -4.101 1.00 . A A . 163 GLU OE1 1 1
3 2466 1 1 82 GLU OE2 O -13.393 7.792 -6.263 1.00 . A A . 163 GLU OE2 1 1
3 2467 1 1 83 GLY C C -6.318 2.929 -5.465 1.00 . A A . 164 GLY C 1 1
3 2468 1 1 83 GLY CA C -7.526 3.488 -6.143 1.00 . A A . 164 GLY CA 1 1
3 2469 1 1 83 GLY H H -8.385 3.395 -4.268 1.00 . A A . 164 GLY H 1 1
3 2470 1 1 83 GLY HA2 H -8.028 2.699 -6.683 1.00 . A A . 164 GLY HA2 1 1
3 2471 1 1 83 GLY HA3 H -7.216 4.324 -6.755 1.00 . A A . 164 GLY HA3 1 1
3 2472 1 1 83 GLY N N -8.407 3.935 -5.105 1.00 . A A . 164 GLY N 1 1
3 2473 1 1 83 GLY O O -6.012 1.746 -5.611 1.00 . A A . 164 GLY O 1 1
3 2474 1 1 84 GLU C C -4.173 4.262 -2.885 1.00 . A A . 165 GLU C 1 1
3 2475 1 1 84 GLU CA C -4.304 3.458 -4.147 1.00 . A A . 165 GLU CA 1 1
3 2476 1 1 84 GLU CB C -3.109 3.829 -5.062 1.00 . A A . 165 GLU CB 1 1
3 2477 1 1 84 GLU CD C -1.891 3.502 -7.248 1.00 . A A . 165 GLU CD 1 1
3 2478 1 1 84 GLU CG C -3.053 3.027 -6.377 1.00 . A A . 165 GLU CG 1 1
3 2479 1 1 84 GLU H H -5.925 4.713 -4.510 1.00 . A A . 165 GLU H 1 1
3 2480 1 1 84 GLU HA H -4.280 2.407 -3.893 1.00 . A A . 165 GLU HA 1 1
3 2481 1 1 84 GLU HB2 H -3.183 4.909 -5.313 1.00 . A A . 165 GLU HB2 1 1
3 2482 1 1 84 GLU HB3 H -2.159 3.663 -4.509 1.00 . A A . 165 GLU HB3 1 1
3 2483 1 1 84 GLU HG2 H -2.934 1.947 -6.150 1.00 . A A . 165 GLU HG2 1 1
3 2484 1 1 84 GLU HG3 H -4.002 3.163 -6.940 1.00 . A A . 165 GLU HG3 1 1
3 2485 1 1 84 GLU N N -5.588 3.795 -4.717 1.00 . A A . 165 GLU N 1 1
3 2486 1 1 84 GLU O O -4.676 5.379 -2.793 1.00 . A A . 165 GLU O 1 1
3 2487 1 1 84 GLU OE1 O -0.722 3.399 -6.793 1.00 . A A . 165 GLU OE1 1 1
3 2488 1 1 84 GLU OE2 O -2.160 3.975 -8.386 1.00 . A A . 165 GLU OE2 1 1
3 2489 1 1 85 ILE C C -2.042 5.173 -0.663 1.00 . A A . 166 ILE C 1 1
3 2490 1 1 85 ILE CA C -3.300 4.344 -0.584 1.00 . A A . 166 ILE CA 1 1
3 2491 1 1 85 ILE CB C -3.285 3.358 0.581 1.00 . A A . 166 ILE CB 1 1
3 2492 1 1 85 ILE CD1 C -2.114 1.335 1.679 1.00 . A A . 166 ILE CD1 1 1
3 2493 1 1 85 ILE CG1 C -2.116 2.346 0.525 1.00 . A A . 166 ILE CG1 1 1
3 2494 1 1 85 ILE CG2 C -4.644 2.626 0.560 1.00 . A A . 166 ILE CG2 1 1
3 2495 1 1 85 ILE H H -3.061 2.799 -1.957 1.00 . A A . 166 ILE H 1 1
3 2496 1 1 85 ILE HA H -4.131 5.017 -0.420 1.00 . A A . 166 ILE HA 1 1
3 2497 1 1 85 ILE HB H -3.217 3.931 1.534 1.00 . A A . 166 ILE HB 1 1
3 2498 1 1 85 ILE HD11 H -1.273 0.617 1.572 1.00 . A A . 166 ILE HD11 1 1
3 2499 1 1 85 ILE HD12 H -3.049 0.740 1.706 1.00 . A A . 166 ILE HD12 1 1
3 2500 1 1 85 ILE HD13 H -1.994 1.861 2.650 1.00 . A A . 166 ILE HD13 1 1
3 2501 1 1 85 ILE HG12 H -2.170 1.792 -0.436 1.00 . A A . 166 ILE HG12 1 1
3 2502 1 1 85 ILE HG13 H -1.151 2.898 0.544 1.00 . A A . 166 ILE HG13 1 1
3 2503 1 1 85 ILE HG21 H -4.680 1.907 -0.285 1.00 . A A . 166 ILE HG21 1 1
3 2504 1 1 85 ILE HG22 H -5.473 3.351 0.443 1.00 . A A . 166 ILE HG22 1 1
3 2505 1 1 85 ILE HG23 H -4.800 2.061 1.503 1.00 . A A . 166 ILE HG23 1 1
3 2506 1 1 85 ILE N N -3.476 3.701 -1.868 1.00 . A A . 166 ILE N 1 1
3 2507 1 1 85 ILE O O -1.074 4.772 -1.302 1.00 . A A . 166 ILE O 1 1
3 2508 1 1 86 TYR C C -0.929 8.111 1.053 1.00 . A A . 167 TYR C 1 1
3 2509 1 1 86 TYR CA C -1.007 7.370 -0.247 1.00 . A A . 167 TYR CA 1 1
3 2510 1 1 86 TYR CB C -1.340 8.456 -1.308 1.00 . A A . 167 TYR CB 1 1
3 2511 1 1 86 TYR CD1 C -0.518 7.153 -3.313 1.00 . A A . 167 TYR CD1 1 1
3 2512 1 1 86 TYR CD2 C -2.665 8.252 -3.451 1.00 . A A . 167 TYR CD2 1 1
3 2513 1 1 86 TYR CE1 C -0.615 6.789 -4.662 1.00 . A A . 167 TYR CE1 1 1
3 2514 1 1 86 TYR CE2 C -2.773 7.881 -4.796 1.00 . A A . 167 TYR CE2 1 1
3 2515 1 1 86 TYR CG C -1.524 7.915 -2.700 1.00 . A A . 167 TYR CG 1 1
3 2516 1 1 86 TYR CZ C -1.736 7.168 -5.410 1.00 . A A . 167 TYR CZ 1 1
3 2517 1 1 86 TYR H H -2.827 6.681 0.507 1.00 . A A . 167 TYR H 1 1
3 2518 1 1 86 TYR HA H -0.066 6.847 -0.414 1.00 . A A . 167 TYR HA 1 1
3 2519 1 1 86 TYR HB2 H -2.278 8.982 -1.022 1.00 . A A . 167 TYR HB2 1 1
3 2520 1 1 86 TYR HB3 H -0.519 9.203 -1.359 1.00 . A A . 167 TYR HB3 1 1
3 2521 1 1 86 TYR HD1 H 0.363 6.882 -2.751 1.00 . A A . 167 TYR HD1 1 1
3 2522 1 1 86 TYR HD2 H -3.454 8.832 -2.999 1.00 . A A . 167 TYR HD2 1 1
3 2523 1 1 86 TYR HE1 H 0.187 6.232 -5.125 1.00 . A A . 167 TYR HE1 1 1
3 2524 1 1 86 TYR HE2 H -3.647 8.166 -5.364 1.00 . A A . 167 TYR HE2 1 1
3 2525 1 1 86 TYR HH H -2.656 7.174 -7.116 1.00 . A A . 167 TYR HH 1 1
3 2526 1 1 86 TYR N N -2.057 6.387 -0.061 1.00 . A A . 167 TYR N 1 1
3 2527 1 1 86 TYR O O -1.968 8.344 1.666 1.00 . A A . 167 TYR O 1 1
3 2528 1 1 86 TYR OH O -1.823 6.834 -6.781 1.00 . A A . 167 TYR OH 1 1
3 2529 1 1 87 CYS C C 0.434 10.295 3.169 1.00 . A A . 168 CYS C 1 1
3 2530 1 1 87 CYS CA C 0.414 8.820 2.945 1.00 . A A . 168 CYS CA 1 1
3 2531 1 1 87 CYS CB C 1.548 8.074 3.706 1.00 . A A . 168 CYS CB 1 1
3 2532 1 1 87 CYS H H 1.133 8.507 1.005 1.00 . A A . 168 CYS H 1 1
3 2533 1 1 87 CYS HA H -0.474 8.481 3.449 1.00 . A A . 168 CYS HA 1 1
3 2534 1 1 87 CYS HB2 H 1.338 8.154 4.796 1.00 . A A . 168 CYS HB2 1 1
3 2535 1 1 87 CYS HB3 H 1.457 6.996 3.451 1.00 . A A . 168 CYS HB3 1 1
3 2536 1 1 87 CYS N N 0.287 8.475 1.547 1.00 . A A . 168 CYS N 1 1
3 2537 1 1 87 CYS O O 0.633 11.091 2.255 1.00 . A A . 168 CYS O 1 1
3 2538 1 1 87 CYS SG S 3.263 8.608 3.416 1.00 . A A . 168 CYS SG 1 1
3 2539 1 1 88 LYS C C 1.380 12.716 4.970 1.00 . A A . 169 LYS C 1 1
3 2540 1 1 88 LYS CA C 0.050 12.011 4.935 1.00 . A A . 169 LYS CA 1 1
3 2541 1 1 88 LYS CB C -0.548 12.019 6.361 1.00 . A A . 169 LYS CB 1 1
3 2542 1 1 88 LYS CD C -2.494 11.283 7.862 1.00 . A A . 169 LYS CD 1 1
3 2543 1 1 88 LYS CE C -3.839 10.548 7.936 1.00 . A A . 169 LYS CE 1 1
3 2544 1 1 88 LYS CG C -1.911 11.310 6.440 1.00 . A A . 169 LYS CG 1 1
3 2545 1 1 88 LYS H H 0.046 9.967 5.144 1.00 . A A . 169 LYS H 1 1
3 2546 1 1 88 LYS HA H -0.611 12.544 4.268 1.00 . A A . 169 LYS HA 1 1
3 2547 1 1 88 LYS HB2 H 0.151 11.505 7.058 1.00 . A A . 169 LYS HB2 1 1
3 2548 1 1 88 LYS HB3 H -0.675 13.068 6.708 1.00 . A A . 169 LYS HB3 1 1
3 2549 1 1 88 LYS HD2 H -1.763 10.777 8.533 1.00 . A A . 169 LYS HD2 1 1
3 2550 1 1 88 LYS HD3 H -2.623 12.329 8.217 1.00 . A A . 169 LYS HD3 1 1
3 2551 1 1 88 LYS HE2 H -4.597 11.057 7.306 1.00 . A A . 169 LYS HE2 1 1
3 2552 1 1 88 LYS HE3 H -3.725 9.497 7.598 1.00 . A A . 169 LYS HE3 1 1
3 2553 1 1 88 LYS HG2 H -2.628 11.825 5.763 1.00 . A A . 169 LYS HG2 1 1
3 2554 1 1 88 LYS HG3 H -1.806 10.258 6.093 1.00 . A A . 169 LYS HG3 1 1
3 2555 1 1 88 LYS HZ1 H -5.263 10.011 9.345 1.00 . A A . 169 LYS HZ1 1 1
3 2556 1 1 88 LYS HZ2 H -4.487 11.487 9.668 1.00 . A A . 169 LYS HZ2 1 1
3 2557 1 1 88 LYS HZ3 H -3.670 10.023 9.935 1.00 . A A . 169 LYS HZ3 1 1
3 2558 1 1 88 LYS N N 0.186 10.665 4.445 1.00 . A A . 169 LYS N 1 1
3 2559 1 1 88 LYS NZ N -4.353 10.515 9.325 1.00 . A A . 169 LYS NZ 1 1
3 2560 1 1 88 LYS O O 1.433 13.945 4.970 1.00 . A A . 169 LYS O 1 1
3 2561 1 1 89 GLY C C 4.261 12.961 3.687 1.00 . A A . 170 GLY C 1 1
3 2562 1 1 89 GLY CA C 3.837 12.438 5.027 1.00 . A A . 170 GLY CA 1 1
3 2563 1 1 89 GLY H H 2.411 10.941 4.972 1.00 . A A . 170 GLY H 1 1
3 2564 1 1 89 GLY HA2 H 3.882 13.242 5.749 1.00 . A A . 170 GLY HA2 1 1
3 2565 1 1 89 GLY HA3 H 4.471 11.601 5.279 1.00 . A A . 170 GLY HA3 1 1
3 2566 1 1 89 GLY N N 2.488 11.935 4.986 1.00 . A A . 170 GLY N 1 1
3 2567 1 1 89 GLY O O 5.005 13.937 3.617 1.00 . A A . 170 GLY O 1 1
3 2568 1 1 90 CYS C C 3.070 13.708 0.719 1.00 . A A . 171 CYS C 1 1
3 2569 1 1 90 CYS CA C 4.108 12.747 1.240 1.00 . A A . 171 CYS CA 1 1
3 2570 1 1 90 CYS CB C 4.311 11.576 0.247 1.00 . A A . 171 CYS CB 1 1
3 2571 1 1 90 CYS H H 3.193 11.530 2.658 1.00 . A A . 171 CYS H 1 1
3 2572 1 1 90 CYS HA H 5.046 13.284 1.260 1.00 . A A . 171 CYS HA 1 1
3 2573 1 1 90 CYS HB2 H 4.440 11.961 -0.776 1.00 . A A . 171 CYS HB2 1 1
3 2574 1 1 90 CYS HB3 H 5.254 11.061 0.527 1.00 . A A . 171 CYS HB3 1 1
3 2575 1 1 90 CYS N N 3.793 12.323 2.586 1.00 . A A . 171 CYS N 1 1
3 2576 1 1 90 CYS O O 3.291 14.336 -0.313 1.00 . A A . 171 CYS O 1 1
3 2577 1 1 90 CYS SG S 2.986 10.363 0.148 1.00 . A A . 171 CYS SG 1 1
3 2578 1 1 91 TYR C C 1.396 16.192 1.864 1.00 . A A . 172 TYR C 1 1
3 2579 1 1 91 TYR CA C 0.973 14.930 1.159 1.00 . A A . 172 TYR CA 1 1
3 2580 1 1 91 TYR CB C -0.472 14.597 1.624 1.00 . A A . 172 TYR CB 1 1
3 2581 1 1 91 TYR CD1 C -1.296 14.055 -0.710 1.00 . A A . 172 TYR CD1 1 1
3 2582 1 1 91 TYR CD2 C -1.844 12.532 1.090 1.00 . A A . 172 TYR CD2 1 1
3 2583 1 1 91 TYR CE1 C -2.024 13.262 -1.605 1.00 . A A . 172 TYR CE1 1 1
3 2584 1 1 91 TYR CE2 C -2.568 11.734 0.195 1.00 . A A . 172 TYR CE2 1 1
3 2585 1 1 91 TYR CG C -1.189 13.696 0.648 1.00 . A A . 172 TYR CG 1 1
3 2586 1 1 91 TYR CZ C -2.664 12.103 -1.153 1.00 . A A . 172 TYR CZ 1 1
3 2587 1 1 91 TYR H H 1.745 13.335 2.253 1.00 . A A . 172 TYR H 1 1
3 2588 1 1 91 TYR HA H 0.989 15.144 0.100 1.00 . A A . 172 TYR HA 1 1
3 2589 1 1 91 TYR HB2 H -0.448 14.117 2.625 1.00 . A A . 172 TYR HB2 1 1
3 2590 1 1 91 TYR HB3 H -1.089 15.519 1.688 1.00 . A A . 172 TYR HB3 1 1
3 2591 1 1 91 TYR HD1 H -0.839 14.963 -1.073 1.00 . A A . 172 TYR HD1 1 1
3 2592 1 1 91 TYR HD2 H -1.801 12.255 2.132 1.00 . A A . 172 TYR HD2 1 1
3 2593 1 1 91 TYR HE1 H -2.101 13.560 -2.641 1.00 . A A . 172 TYR HE1 1 1
3 2594 1 1 91 TYR HE2 H -3.063 10.844 0.551 1.00 . A A . 172 TYR HE2 1 1
3 2595 1 1 91 TYR HH H -3.788 10.580 -1.564 1.00 . A A . 172 TYR HH 1 1
3 2596 1 1 91 TYR N N 1.933 13.882 1.440 1.00 . A A . 172 TYR N 1 1
3 2597 1 1 91 TYR O O 0.945 17.279 1.508 1.00 . A A . 172 TYR O 1 1
3 2598 1 1 91 TYR OH O -3.427 11.324 -2.050 1.00 . A A . 172 TYR OH 1 1
3 2599 1 1 92 ALA C C 3.906 17.873 2.729 1.00 . A A . 173 ALA C 1 1
3 2600 1 1 92 ALA CA C 2.849 17.214 3.576 1.00 . A A . 173 ALA CA 1 1
3 2601 1 1 92 ALA CB C 3.489 16.816 4.919 1.00 . A A . 173 ALA CB 1 1
3 2602 1 1 92 ALA H H 2.641 15.191 3.161 1.00 . A A . 173 ALA H 1 1
3 2603 1 1 92 ALA HA H 2.054 17.923 3.762 1.00 . A A . 173 ALA HA 1 1
3 2604 1 1 92 ALA HB1 H 3.873 17.711 5.453 1.00 . A A . 173 ALA HB1 1 1
3 2605 1 1 92 ALA HB2 H 4.329 16.107 4.767 1.00 . A A . 173 ALA HB2 1 1
3 2606 1 1 92 ALA HB3 H 2.732 16.326 5.566 1.00 . A A . 173 ALA HB3 1 1
3 2607 1 1 92 ALA N N 2.298 16.081 2.871 1.00 . A A . 173 ALA N 1 1
3 2608 1 1 92 ALA O O 4.031 19.096 2.729 1.00 . A A . 173 ALA O 1 1
3 2609 1 1 93 LYS C C 5.194 18.031 -0.179 1.00 . A A . 174 LYS C 1 1
3 2610 1 1 93 LYS CA C 5.753 17.539 1.129 1.00 . A A . 174 LYS CA 1 1
3 2611 1 1 93 LYS CB C 6.787 16.430 0.817 1.00 . A A . 174 LYS CB 1 1
3 2612 1 1 93 LYS CD C 8.396 16.933 2.808 1.00 . A A . 174 LYS CD 1 1
3 2613 1 1 93 LYS CE C 9.548 17.516 1.978 1.00 . A A . 174 LYS CE 1 1
3 2614 1 1 93 LYS CG C 7.540 15.898 2.053 1.00 . A A . 174 LYS CG 1 1
3 2615 1 1 93 LYS H H 4.552 16.070 1.973 1.00 . A A . 174 LYS H 1 1
3 2616 1 1 93 LYS HA H 6.242 18.367 1.622 1.00 . A A . 174 LYS HA 1 1
3 2617 1 1 93 LYS HB2 H 6.265 15.567 0.347 1.00 . A A . 174 LYS HB2 1 1
3 2618 1 1 93 LYS HB3 H 7.534 16.809 0.086 1.00 . A A . 174 LYS HB3 1 1
3 2619 1 1 93 LYS HD2 H 7.743 17.757 3.171 1.00 . A A . 174 LYS HD2 1 1
3 2620 1 1 93 LYS HD3 H 8.824 16.426 3.702 1.00 . A A . 174 LYS HD3 1 1
3 2621 1 1 93 LYS HE2 H 10.220 16.706 1.624 1.00 . A A . 174 LYS HE2 1 1
3 2622 1 1 93 LYS HE3 H 9.163 18.081 1.104 1.00 . A A . 174 LYS HE3 1 1
3 2623 1 1 93 LYS HG2 H 6.800 15.476 2.766 1.00 . A A . 174 LYS HG2 1 1
3 2624 1 1 93 LYS HG3 H 8.203 15.066 1.728 1.00 . A A . 174 LYS HG3 1 1
3 2625 1 1 93 LYS HZ1 H 9.764 19.236 3.119 1.00 . A A . 174 LYS HZ1 1 1
3 2626 1 1 93 LYS HZ2 H 11.137 18.831 2.205 1.00 . A A . 174 LYS HZ2 1 1
3 2627 1 1 93 LYS HZ3 H 10.759 17.949 3.606 1.00 . A A . 174 LYS HZ3 1 1
3 2628 1 1 93 LYS N N 4.682 17.059 1.970 1.00 . A A . 174 LYS N 1 1
3 2629 1 1 93 LYS NZ N 10.363 18.453 2.787 1.00 . A A . 174 LYS NZ 1 1
3 2630 1 1 93 LYS O O 5.478 19.156 -0.587 1.00 . A A . 174 LYS O 1 1
3 2631 1 1 94 ASN C C 2.437 18.152 -1.902 1.00 . A A . 175 ASN C 1 1
3 2632 1 1 94 ASN CA C 3.807 17.507 -2.145 1.00 . A A . 175 ASN CA 1 1
3 2633 1 1 94 ASN CB C 3.661 16.246 -3.041 1.00 . A A . 175 ASN CB 1 1
3 2634 1 1 94 ASN CG C 3.229 16.619 -4.469 1.00 . A A . 175 ASN CG 1 1
3 2635 1 1 94 ASN H H 4.140 16.294 -0.495 1.00 . A A . 175 ASN H 1 1
3 2636 1 1 94 ASN HA H 4.447 18.223 -2.644 1.00 . A A . 175 ASN HA 1 1
3 2637 1 1 94 ASN HB2 H 4.648 15.738 -3.105 1.00 . A A . 175 ASN HB2 1 1
3 2638 1 1 94 ASN HB3 H 2.942 15.533 -2.587 1.00 . A A . 175 ASN HB3 1 1
3 2639 1 1 94 ASN HD21 H 1.465 15.578 -4.258 1.00 . A A . 175 ASN HD21 1 1
3 2640 1 1 94 ASN HD22 H 1.680 16.345 -5.797 1.00 . A A . 175 ASN HD22 1 1
3 2641 1 1 94 ASN N N 4.374 17.193 -0.856 1.00 . A A . 175 ASN N 1 1
3 2642 1 1 94 ASN ND2 N 2.016 16.137 -4.879 1.00 . A A . 175 ASN ND2 1 1
3 2643 1 1 94 ASN O O 1.507 17.438 -1.443 1.00 . A A . 175 ASN O 1 1
3 2644 1 1 94 ASN OD1 O 3.961 17.314 -5.183 1.00 . A A . 175 ASN OD1 1 1
3 2645 2 2 1 ZN ZN ZN 4.652 -8.626 2.661 1.00 . B A . 195 ZN ZN 1 1
3 2646 3 2 1 ZN ZN ZN 3.295 8.575 1.212 1.00 . C A . 196 ZN ZN 1 1
4 2647 1 1 36 ALA C C -3.732 -12.619 -4.909 1.00 . A A . 117 ALA C 1 1
4 2648 1 1 36 ALA CA C -4.649 -12.878 -3.755 1.00 . A A . 117 ALA CA 1 1
4 2649 1 1 36 ALA CB C -5.235 -14.301 -3.856 1.00 . A A . 117 ALA CB 1 1
4 2650 1 1 36 ALA H H -6.268 -11.931 -4.639 1.00 . A A . 117 ALA H 1 1
4 2651 1 1 36 ALA HA H -4.102 -12.761 -2.830 1.00 . A A . 117 ALA HA 1 1
4 2652 1 1 36 ALA HB1 H -5.880 -14.510 -2.975 1.00 . A A . 117 ALA HB1 1 1
4 2653 1 1 36 ALA HB2 H -4.423 -15.058 -3.874 1.00 . A A . 117 ALA HB2 1 1
4 2654 1 1 36 ALA HB3 H -5.851 -14.420 -4.773 1.00 . A A . 117 ALA HB3 1 1
4 2655 1 1 36 ALA N N -5.734 -11.869 -3.749 1.00 . A A . 117 ALA N 1 1
4 2656 1 1 36 ALA O O -3.991 -13.054 -6.032 1.00 . A A . 117 ALA O 1 1
4 2657 1 1 37 GLU C C -0.362 -11.517 -4.945 1.00 . A A . 118 GLU C 1 1
4 2658 1 1 37 GLU CA C -1.684 -11.469 -5.653 1.00 . A A . 118 GLU CA 1 1
4 2659 1 1 37 GLU CB C -1.933 -10.047 -6.237 1.00 . A A . 118 GLU CB 1 1
4 2660 1 1 37 GLU CD C -3.453 -8.430 -7.408 1.00 . A A . 118 GLU CD 1 1
4 2661 1 1 37 GLU CG C -3.312 -9.865 -6.899 1.00 . A A . 118 GLU CG 1 1
4 2662 1 1 37 GLU H H -2.427 -11.575 -3.717 1.00 . A A . 118 GLU H 1 1
4 2663 1 1 37 GLU HA H -1.657 -12.203 -6.446 1.00 . A A . 118 GLU HA 1 1
4 2664 1 1 37 GLU HB2 H -1.839 -9.293 -5.424 1.00 . A A . 118 GLU HB2 1 1
4 2665 1 1 37 GLU HB3 H -1.157 -9.830 -7.007 1.00 . A A . 118 GLU HB3 1 1
4 2666 1 1 37 GLU HG2 H -3.421 -10.572 -7.748 1.00 . A A . 118 GLU HG2 1 1
4 2667 1 1 37 GLU HG3 H -4.114 -10.071 -6.159 1.00 . A A . 118 GLU HG3 1 1
4 2668 1 1 37 GLU N N -2.636 -11.871 -4.647 1.00 . A A . 118 GLU N 1 1
4 2669 1 1 37 GLU O O -0.087 -12.459 -4.204 1.00 . A A . 118 GLU O 1 1
4 2670 1 1 37 GLU OE1 O -2.667 -8.042 -8.313 1.00 . A A . 118 GLU OE1 1 1
4 2671 1 1 37 GLU OE2 O -4.346 -7.704 -6.897 1.00 . A A . 118 GLU OE2 1 1
4 2672 1 1 38 LYS C C 1.709 -9.281 -3.507 1.00 . A A . 119 LYS C 1 1
4 2673 1 1 38 LYS CA C 1.769 -10.393 -4.512 1.00 . A A . 119 LYS CA 1 1
4 2674 1 1 38 LYS CB C 2.951 -10.214 -5.473 1.00 . A A . 119 LYS CB 1 1
4 2675 1 1 38 LYS CD C 5.389 -10.910 -5.994 1.00 . A A . 119 LYS CD 1 1
4 2676 1 1 38 LYS CE C 6.082 -9.581 -5.658 1.00 . A A . 119 LYS CE 1 1
4 2677 1 1 38 LYS CG C 4.122 -11.164 -5.162 1.00 . A A . 119 LYS CG 1 1
4 2678 1 1 38 LYS H H 0.267 -9.745 -5.778 1.00 . A A . 119 LYS H 1 1
4 2679 1 1 38 LYS HA H 2.014 -11.291 -4.002 1.00 . A A . 119 LYS HA 1 1
4 2680 1 1 38 LYS HB2 H 2.608 -10.410 -6.511 1.00 . A A . 119 LYS HB2 1 1
4 2681 1 1 38 LYS HB3 H 3.295 -9.176 -5.402 1.00 . A A . 119 LYS HB3 1 1
4 2682 1 1 38 LYS HD2 H 6.100 -11.742 -5.789 1.00 . A A . 119 LYS HD2 1 1
4 2683 1 1 38 LYS HD3 H 5.128 -10.938 -7.075 1.00 . A A . 119 LYS HD3 1 1
4 2684 1 1 38 LYS HE2 H 5.440 -8.716 -5.928 1.00 . A A . 119 LYS HE2 1 1
4 2685 1 1 38 LYS HE3 H 6.321 -9.536 -4.576 1.00 . A A . 119 LYS HE3 1 1
4 2686 1 1 38 LYS HG2 H 4.382 -11.076 -4.086 1.00 . A A . 119 LYS HG2 1 1
4 2687 1 1 38 LYS HG3 H 3.774 -12.207 -5.345 1.00 . A A . 119 LYS HG3 1 1
4 2688 1 1 38 LYS HZ1 H 7.990 -10.226 -6.152 1.00 . A A . 119 LYS HZ1 1 1
4 2689 1 1 38 LYS HZ2 H 7.805 -8.538 -6.153 1.00 . A A . 119 LYS HZ2 1 1
4 2690 1 1 38 LYS HZ3 H 7.164 -9.463 -7.425 1.00 . A A . 119 LYS HZ3 1 1
4 2691 1 1 38 LYS N N 0.496 -10.496 -5.163 1.00 . A A . 119 LYS N 1 1
4 2692 1 1 38 LYS NZ N 7.356 -9.441 -6.402 1.00 . A A . 119 LYS NZ 1 1
4 2693 1 1 38 LYS O O 0.849 -8.402 -3.570 1.00 . A A . 119 LYS O 1 1
4 2694 1 1 39 CYS C C 4.058 -7.500 -2.151 1.00 . A A . 120 CYS C 1 1
4 2695 1 1 39 CYS CA C 2.911 -8.289 -1.587 1.00 . A A . 120 CYS CA 1 1
4 2696 1 1 39 CYS CB C 3.291 -8.868 -0.206 1.00 . A A . 120 CYS CB 1 1
4 2697 1 1 39 CYS H H 3.306 -10.081 -2.517 1.00 . A A . 120 CYS H 1 1
4 2698 1 1 39 CYS HA H 2.036 -7.659 -1.497 1.00 . A A . 120 CYS HA 1 1
4 2699 1 1 39 CYS HB2 H 2.519 -9.618 0.072 1.00 . A A . 120 CYS HB2 1 1
4 2700 1 1 39 CYS HB3 H 4.256 -9.414 -0.282 1.00 . A A . 120 CYS HB3 1 1
4 2701 1 1 39 CYS N N 2.662 -9.320 -2.554 1.00 . A A . 120 CYS N 1 1
4 2702 1 1 39 CYS O O 5.090 -8.065 -2.511 1.00 . A A . 120 CYS O 1 1
4 2703 1 1 39 CYS SG S 3.395 -7.629 1.111 1.00 . A A . 120 CYS SG 1 1
4 2704 1 1 40 SER C C 5.976 -4.970 -2.009 1.00 . A A . 121 SER C 1 1
4 2705 1 1 40 SER CA C 4.808 -5.275 -2.920 1.00 . A A . 121 SER CA 1 1
4 2706 1 1 40 SER CB C 4.109 -3.951 -3.326 1.00 . A A . 121 SER CB 1 1
4 2707 1 1 40 SER H H 3.030 -5.735 -1.960 1.00 . A A . 121 SER H 1 1
4 2708 1 1 40 SER HA H 5.177 -5.770 -3.810 1.00 . A A . 121 SER HA 1 1
4 2709 1 1 40 SER HB2 H 3.171 -4.187 -3.872 1.00 . A A . 121 SER HB2 1 1
4 2710 1 1 40 SER HB3 H 3.845 -3.360 -2.423 1.00 . A A . 121 SER HB3 1 1
4 2711 1 1 40 SER HG H 4.884 -3.569 -5.044 1.00 . A A . 121 SER HG 1 1
4 2712 1 1 40 SER N N 3.871 -6.167 -2.276 1.00 . A A . 121 SER N 1 1
4 2713 1 1 40 SER O O 7.059 -4.629 -2.482 1.00 . A A . 121 SER O 1 1
4 2714 1 1 40 SER OG O 4.917 -3.149 -4.182 1.00 . A A . 121 SER OG 1 1
4 2715 1 1 41 ARG C C 7.781 -5.708 0.508 1.00 . A A . 122 ARG C 1 1
4 2716 1 1 41 ARG CA C 6.733 -4.655 0.312 1.00 . A A . 122 ARG CA 1 1
4 2717 1 1 41 ARG CB C 6.032 -4.344 1.651 1.00 . A A . 122 ARG CB 1 1
4 2718 1 1 41 ARG CD C 7.685 -4.601 3.647 1.00 . A A . 122 ARG CD 1 1
4 2719 1 1 41 ARG CG C 6.869 -3.660 2.751 1.00 . A A . 122 ARG CG 1 1
4 2720 1 1 41 ARG CZ C 8.319 -4.369 6.082 1.00 . A A . 122 ARG CZ 1 1
4 2721 1 1 41 ARG H H 4.911 -5.431 -0.306 1.00 . A A . 122 ARG H 1 1
4 2722 1 1 41 ARG HA H 7.206 -3.753 -0.045 1.00 . A A . 122 ARG HA 1 1
4 2723 1 1 41 ARG HB2 H 5.205 -3.637 1.405 1.00 . A A . 122 ARG HB2 1 1
4 2724 1 1 41 ARG HB3 H 5.563 -5.262 2.058 1.00 . A A . 122 ARG HB3 1 1
4 2725 1 1 41 ARG HD2 H 7.043 -5.441 3.984 1.00 . A A . 122 ARG HD2 1 1
4 2726 1 1 41 ARG HD3 H 8.576 -4.999 3.118 1.00 . A A . 122 ARG HD3 1 1
4 2727 1 1 41 ARG HE H 8.298 -2.835 4.732 1.00 . A A . 122 ARG HE 1 1
4 2728 1 1 41 ARG HG2 H 7.536 -2.899 2.301 1.00 . A A . 122 ARG HG2 1 1
4 2729 1 1 41 ARG HG3 H 6.140 -3.119 3.400 1.00 . A A . 122 ARG HG3 1 1
4 2730 1 1 41 ARG HH11 H 7.884 -6.301 5.534 1.00 . A A . 122 ARG HH11 1 1
4 2731 1 1 41 ARG HH12 H 8.264 -6.085 7.210 1.00 . A A . 122 ARG HH12 1 1
4 2732 1 1 41 ARG HH21 H 8.796 -2.582 6.980 1.00 . A A . 122 ARG HH21 1 1
4 2733 1 1 41 ARG HH22 H 8.787 -3.951 8.040 1.00 . A A . 122 ARG HH22 1 1
4 2734 1 1 41 ARG N N 5.773 -5.084 -0.674 1.00 . A A . 122 ARG N 1 1
4 2735 1 1 41 ARG NE N 8.154 -3.819 4.840 1.00 . A A . 122 ARG NE 1 1
4 2736 1 1 41 ARG NH1 N 8.140 -5.705 6.294 1.00 . A A . 122 ARG NH1 1 1
4 2737 1 1 41 ARG NH2 N 8.665 -3.561 7.128 1.00 . A A . 122 ARG NH2 1 1
4 2738 1 1 41 ARG O O 8.960 -5.461 0.258 1.00 . A A . 122 ARG O 1 1
4 2739 1 1 42 CYS C C 8.699 -8.806 0.274 1.00 . A A . 123 CYS C 1 1
4 2740 1 1 42 CYS CA C 8.293 -7.920 1.428 1.00 . A A . 123 CYS CA 1 1
4 2741 1 1 42 CYS CB C 7.727 -8.745 2.617 1.00 . A A . 123 CYS CB 1 1
4 2742 1 1 42 CYS H H 6.403 -7.113 1.116 1.00 . A A . 123 CYS H 1 1
4 2743 1 1 42 CYS HA H 9.183 -7.425 1.792 1.00 . A A . 123 CYS HA 1 1
4 2744 1 1 42 CYS HB2 H 8.536 -9.408 2.996 1.00 . A A . 123 CYS HB2 1 1
4 2745 1 1 42 CYS HB3 H 7.487 -8.035 3.437 1.00 . A A . 123 CYS HB3 1 1
4 2746 1 1 42 CYS N N 7.369 -6.911 0.972 1.00 . A A . 123 CYS N 1 1
4 2747 1 1 42 CYS O O 9.800 -9.355 0.276 1.00 . A A . 123 CYS O 1 1
4 2748 1 1 42 CYS SG S 6.256 -9.756 2.242 1.00 . A A . 123 CYS SG 1 1
4 2749 1 1 43 GLY C C 7.580 -10.964 -2.073 1.00 . A A . 124 GLY C 1 1
4 2750 1 1 43 GLY CA C 8.153 -9.581 -2.001 1.00 . A A . 124 GLY CA 1 1
4 2751 1 1 43 GLY H H 6.924 -8.501 -0.722 1.00 . A A . 124 GLY H 1 1
4 2752 1 1 43 GLY HA2 H 7.693 -8.990 -2.779 1.00 . A A . 124 GLY HA2 1 1
4 2753 1 1 43 GLY HA3 H 9.226 -9.647 -2.111 1.00 . A A . 124 GLY HA3 1 1
4 2754 1 1 43 GLY N N 7.825 -8.929 -0.755 1.00 . A A . 124 GLY N 1 1
4 2755 1 1 43 GLY O O 7.725 -11.635 -3.093 1.00 . A A . 124 GLY O 1 1
4 2756 1 1 44 ASP C C 4.955 -12.685 -1.475 1.00 . A A . 125 ASP C 1 1
4 2757 1 1 44 ASP CA C 6.345 -12.758 -0.915 1.00 . A A . 125 ASP CA 1 1
4 2758 1 1 44 ASP CB C 6.241 -13.313 0.531 1.00 . A A . 125 ASP CB 1 1
4 2759 1 1 44 ASP CG C 7.635 -13.511 1.133 1.00 . A A . 125 ASP CG 1 1
4 2760 1 1 44 ASP H H 6.794 -10.869 -0.174 1.00 . A A . 125 ASP H 1 1
4 2761 1 1 44 ASP HA H 6.933 -13.435 -1.520 1.00 . A A . 125 ASP HA 1 1
4 2762 1 1 44 ASP HB2 H 5.662 -12.616 1.173 1.00 . A A . 125 ASP HB2 1 1
4 2763 1 1 44 ASP HB3 H 5.716 -14.294 0.519 1.00 . A A . 125 ASP HB3 1 1
4 2764 1 1 44 ASP N N 6.911 -11.429 -0.990 1.00 . A A . 125 ASP N 1 1
4 2765 1 1 44 ASP O O 4.333 -11.628 -1.464 1.00 . A A . 125 ASP O 1 1
4 2766 1 1 44 ASP OD1 O 8.303 -12.492 1.455 1.00 . A A . 125 ASP OD1 1 1
4 2767 1 1 44 ASP OD2 O 8.045 -14.692 1.291 1.00 . A A . 125 ASP OD2 1 1
4 2768 1 1 45 SER C C 2.152 -14.149 -1.439 1.00 . A A . 126 SER C 1 1
4 2769 1 1 45 SER CA C 3.114 -13.887 -2.566 1.00 . A A . 126 SER CA 1 1
4 2770 1 1 45 SER CB C 2.993 -14.987 -3.651 1.00 . A A . 126 SER CB 1 1
4 2771 1 1 45 SER H H 4.950 -14.678 -1.997 1.00 . A A . 126 SER H 1 1
4 2772 1 1 45 SER HA H 2.886 -12.932 -3.015 1.00 . A A . 126 SER HA 1 1
4 2773 1 1 45 SER HB2 H 3.808 -14.854 -4.394 1.00 . A A . 126 SER HB2 1 1
4 2774 1 1 45 SER HB3 H 3.097 -15.995 -3.197 1.00 . A A . 126 SER HB3 1 1
4 2775 1 1 45 SER HG H 1.827 -14.156 -4.935 1.00 . A A . 126 SER HG 1 1
4 2776 1 1 45 SER N N 4.435 -13.823 -1.991 1.00 . A A . 126 SER N 1 1
4 2777 1 1 45 SER O O 2.325 -15.109 -0.689 1.00 . A A . 126 SER O 1 1
4 2778 1 1 45 SER OG O 1.756 -14.912 -4.349 1.00 . A A . 126 SER OG 1 1
4 2779 1 1 46 VAL C C -1.156 -13.660 -0.866 1.00 . A A . 127 VAL C 1 1
4 2780 1 1 46 VAL CA C 0.169 -13.355 -0.223 1.00 . A A . 127 VAL CA 1 1
4 2781 1 1 46 VAL CB C 0.145 -12.124 0.681 1.00 . A A . 127 VAL CB 1 1
4 2782 1 1 46 VAL CG1 C -0.338 -10.853 -0.045 1.00 . A A . 127 VAL CG1 1 1
4 2783 1 1 46 VAL CG2 C -0.680 -12.431 1.946 1.00 . A A . 127 VAL CG2 1 1
4 2784 1 1 46 VAL H H 0.998 -12.515 -1.934 1.00 . A A . 127 VAL H 1 1
4 2785 1 1 46 VAL HA H 0.420 -14.195 0.410 1.00 . A A . 127 VAL HA 1 1
4 2786 1 1 46 VAL HB H 1.194 -11.935 1.010 1.00 . A A . 127 VAL HB 1 1
4 2787 1 1 46 VAL HG11 H 0.251 -10.672 -0.967 1.00 . A A . 127 VAL HG11 1 1
4 2788 1 1 46 VAL HG12 H -0.229 -9.972 0.624 1.00 . A A . 127 VAL HG12 1 1
4 2789 1 1 46 VAL HG13 H -1.410 -10.948 -0.312 1.00 . A A . 127 VAL HG13 1 1
4 2790 1 1 46 VAL HG21 H -0.663 -11.556 2.628 1.00 . A A . 127 VAL HG21 1 1
4 2791 1 1 46 VAL HG22 H -0.258 -13.308 2.482 1.00 . A A . 127 VAL HG22 1 1
4 2792 1 1 46 VAL HG23 H -1.733 -12.654 1.680 1.00 . A A . 127 VAL HG23 1 1
4 2793 1 1 46 VAL N N 1.133 -13.268 -1.293 1.00 . A A . 127 VAL N 1 1
4 2794 1 1 46 VAL O O -1.573 -13.016 -1.827 1.00 . A A . 127 VAL O 1 1
4 2795 1 1 47 TYR C C -4.156 -14.860 -0.067 1.00 . A A . 128 TYR C 1 1
4 2796 1 1 47 TYR CA C -3.012 -15.279 -0.940 1.00 . A A . 128 TYR CA 1 1
4 2797 1 1 47 TYR CB C -2.942 -16.823 -1.051 1.00 . A A . 128 TYR CB 1 1
4 2798 1 1 47 TYR CD1 C -2.042 -17.181 -3.386 1.00 . A A . 128 TYR CD1 1 1
4 2799 1 1 47 TYR CD2 C -0.561 -17.557 -1.506 1.00 . A A . 128 TYR CD2 1 1
4 2800 1 1 47 TYR CE1 C -1.008 -17.517 -4.269 1.00 . A A . 128 TYR CE1 1 1
4 2801 1 1 47 TYR CE2 C 0.475 -17.891 -2.386 1.00 . A A . 128 TYR CE2 1 1
4 2802 1 1 47 TYR CG C -1.831 -17.201 -1.996 1.00 . A A . 128 TYR CG 1 1
4 2803 1 1 47 TYR CZ C 0.251 -17.876 -3.770 1.00 . A A . 128 TYR CZ 1 1
4 2804 1 1 47 TYR H H -1.474 -15.208 0.443 1.00 . A A . 128 TYR H 1 1
4 2805 1 1 47 TYR HA H -3.169 -14.860 -1.923 1.00 . A A . 128 TYR HA 1 1
4 2806 1 1 47 TYR HB2 H -2.732 -17.292 -0.066 1.00 . A A . 128 TYR HB2 1 1
4 2807 1 1 47 TYR HB3 H -3.894 -17.232 -1.454 1.00 . A A . 128 TYR HB3 1 1
4 2808 1 1 47 TYR HD1 H -3.009 -16.905 -3.777 1.00 . A A . 128 TYR HD1 1 1
4 2809 1 1 47 TYR HD2 H -0.381 -17.567 -0.442 1.00 . A A . 128 TYR HD2 1 1
4 2810 1 1 47 TYR HE1 H -1.189 -17.497 -5.334 1.00 . A A . 128 TYR HE1 1 1
4 2811 1 1 47 TYR HE2 H 1.444 -18.159 -1.992 1.00 . A A . 128 TYR HE2 1 1
4 2812 1 1 47 TYR HH H 2.073 -18.427 -4.135 1.00 . A A . 128 TYR HH 1 1
4 2813 1 1 47 TYR N N -1.824 -14.718 -0.351 1.00 . A A . 128 TYR N 1 1
4 2814 1 1 47 TYR O O -4.769 -13.820 -0.299 1.00 . A A . 128 TYR O 1 1
4 2815 1 1 47 TYR OH O 1.296 -18.218 -4.658 1.00 . A A . 128 TYR OH 1 1
4 2816 1 1 48 ALA C C -4.942 -15.880 3.251 1.00 . A A . 129 ALA C 1 1
4 2817 1 1 48 ALA CA C -5.472 -15.368 1.944 1.00 . A A . 129 ALA CA 1 1
4 2818 1 1 48 ALA CB C -6.821 -16.047 1.628 1.00 . A A . 129 ALA CB 1 1
4 2819 1 1 48 ALA H H -3.954 -16.514 1.129 1.00 . A A . 129 ALA H 1 1
4 2820 1 1 48 ALA HA H -5.599 -14.298 2.024 1.00 . A A . 129 ALA HA 1 1
4 2821 1 1 48 ALA HB1 H -7.580 -15.801 2.399 1.00 . A A . 129 ALA HB1 1 1
4 2822 1 1 48 ALA HB2 H -6.707 -17.151 1.572 1.00 . A A . 129 ALA HB2 1 1
4 2823 1 1 48 ALA HB3 H -7.198 -15.688 0.647 1.00 . A A . 129 ALA HB3 1 1
4 2824 1 1 48 ALA N N -4.460 -15.671 0.969 1.00 . A A . 129 ALA N 1 1
4 2825 1 1 48 ALA O O -5.671 -16.475 4.044 1.00 . A A . 129 ALA O 1 1
4 2826 1 1 49 ALA C C -3.137 -14.974 5.715 1.00 . A A . 130 ALA C 1 1
4 2827 1 1 49 ALA CA C -2.943 -16.060 4.696 1.00 . A A . 130 ALA CA 1 1
4 2828 1 1 49 ALA CB C -1.439 -16.296 4.441 1.00 . A A . 130 ALA CB 1 1
4 2829 1 1 49 ALA H H -3.067 -15.153 2.840 1.00 . A A . 130 ALA H 1 1
4 2830 1 1 49 ALA HA H -3.387 -16.974 5.067 1.00 . A A . 130 ALA HA 1 1
4 2831 1 1 49 ALA HB1 H -1.312 -17.148 3.740 1.00 . A A . 130 ALA HB1 1 1
4 2832 1 1 49 ALA HB2 H -0.910 -16.543 5.386 1.00 . A A . 130 ALA HB2 1 1
4 2833 1 1 49 ALA HB3 H -0.961 -15.406 3.979 1.00 . A A . 130 ALA HB3 1 1
4 2834 1 1 49 ALA N N -3.632 -15.642 3.501 1.00 . A A . 130 ALA N 1 1
4 2835 1 1 49 ALA O O -4.037 -15.052 6.549 1.00 . A A . 130 ALA O 1 1
4 2836 1 1 50 GLU C C -2.578 -11.687 5.249 1.00 . A A . 131 GLU C 1 1
4 2837 1 1 50 GLU CA C -2.481 -12.687 6.355 1.00 . A A . 131 GLU CA 1 1
4 2838 1 1 50 GLU CB C -1.307 -12.362 7.318 1.00 . A A . 131 GLU CB 1 1
4 2839 1 1 50 GLU CD C -2.715 -10.912 8.844 1.00 . A A . 131 GLU CD 1 1
4 2840 1 1 50 GLU CG C -1.403 -11.015 8.068 1.00 . A A . 131 GLU CG 1 1
4 2841 1 1 50 GLU H H -1.578 -13.889 4.949 1.00 . A A . 131 GLU H 1 1
4 2842 1 1 50 GLU HA H -3.418 -12.701 6.895 1.00 . A A . 131 GLU HA 1 1
4 2843 1 1 50 GLU HB2 H -1.253 -13.177 8.074 1.00 . A A . 131 GLU HB2 1 1
4 2844 1 1 50 GLU HB3 H -0.350 -12.382 6.753 1.00 . A A . 131 GLU HB3 1 1
4 2845 1 1 50 GLU HG2 H -0.553 -10.929 8.779 1.00 . A A . 131 GLU HG2 1 1
4 2846 1 1 50 GLU HG3 H -1.330 -10.173 7.348 1.00 . A A . 131 GLU HG3 1 1
4 2847 1 1 50 GLU N N -2.304 -13.914 5.629 1.00 . A A . 131 GLU N 1 1
4 2848 1 1 50 GLU O O -1.628 -10.968 4.948 1.00 . A A . 131 GLU O 1 1
4 2849 1 1 50 GLU OE1 O -2.925 -11.741 9.769 1.00 . A A . 131 GLU OE1 1 1
4 2850 1 1 50 GLU OE2 O -3.523 -9.999 8.524 1.00 . A A . 131 GLU OE2 1 1
4 2851 1 1 51 LYS C C -5.089 -9.821 4.008 1.00 . A A . 132 LYS C 1 1
4 2852 1 1 51 LYS CA C -4.025 -10.748 3.512 1.00 . A A . 132 LYS CA 1 1
4 2853 1 1 51 LYS CB C -4.487 -11.471 2.224 1.00 . A A . 132 LYS CB 1 1
4 2854 1 1 51 LYS CD C -5.830 -9.875 0.629 1.00 . A A . 132 LYS CD 1 1
4 2855 1 1 51 LYS CE C -6.853 -10.720 -0.151 1.00 . A A . 132 LYS CE 1 1
4 2856 1 1 51 LYS CG C -4.506 -10.593 0.957 1.00 . A A . 132 LYS CG 1 1
4 2857 1 1 51 LYS H H -4.487 -12.297 4.818 1.00 . A A . 132 LYS H 1 1
4 2858 1 1 51 LYS HA H -3.139 -10.179 3.275 1.00 . A A . 132 LYS HA 1 1
4 2859 1 1 51 LYS HB2 H -3.749 -12.283 2.033 1.00 . A A . 132 LYS HB2 1 1
4 2860 1 1 51 LYS HB3 H -5.462 -11.967 2.379 1.00 . A A . 132 LYS HB3 1 1
4 2861 1 1 51 LYS HD2 H -6.292 -9.461 1.548 1.00 . A A . 132 LYS HD2 1 1
4 2862 1 1 51 LYS HD3 H -5.573 -9.011 -0.027 1.00 . A A . 132 LYS HD3 1 1
4 2863 1 1 51 LYS HE2 H -7.697 -10.079 -0.481 1.00 . A A . 132 LYS HE2 1 1
4 2864 1 1 51 LYS HE3 H -6.375 -11.177 -1.043 1.00 . A A . 132 LYS HE3 1 1
4 2865 1 1 51 LYS HG2 H -3.704 -9.829 1.067 1.00 . A A . 132 LYS HG2 1 1
4 2866 1 1 51 LYS HG3 H -4.238 -11.223 0.080 1.00 . A A . 132 LYS HG3 1 1
4 2867 1 1 51 LYS HZ1 H -6.666 -12.449 0.979 1.00 . A A . 132 LYS HZ1 1 1
4 2868 1 1 51 LYS HZ2 H -8.112 -12.351 0.092 1.00 . A A . 132 LYS HZ2 1 1
4 2869 1 1 51 LYS HZ3 H -7.911 -11.413 1.494 1.00 . A A . 132 LYS HZ3 1 1
4 2870 1 1 51 LYS N N -3.754 -11.663 4.586 1.00 . A A . 132 LYS N 1 1
4 2871 1 1 51 LYS NZ N -7.429 -11.816 0.664 1.00 . A A . 132 LYS NZ 1 1
4 2872 1 1 51 LYS O O -6.107 -10.254 4.546 1.00 . A A . 132 LYS O 1 1
4 2873 1 1 52 VAL C C -5.624 -6.524 2.923 1.00 . A A . 133 VAL C 1 1
4 2874 1 1 52 VAL CA C -5.782 -7.449 4.094 1.00 . A A . 133 VAL CA 1 1
4 2875 1 1 52 VAL CB C -5.544 -6.701 5.407 1.00 . A A . 133 VAL CB 1 1
4 2876 1 1 52 VAL CG1 C -6.028 -7.583 6.577 1.00 . A A . 133 VAL CG1 1 1
4 2877 1 1 52 VAL CG2 C -4.061 -6.310 5.572 1.00 . A A . 133 VAL CG2 1 1
4 2878 1 1 52 VAL H H -3.996 -8.204 3.404 1.00 . A A . 133 VAL H 1 1
4 2879 1 1 52 VAL HA H -6.790 -7.841 4.070 1.00 . A A . 133 VAL HA 1 1
4 2880 1 1 52 VAL HB H -6.158 -5.771 5.418 1.00 . A A . 133 VAL HB 1 1
4 2881 1 1 52 VAL HG11 H -7.095 -7.857 6.439 1.00 . A A . 133 VAL HG11 1 1
4 2882 1 1 52 VAL HG12 H -5.925 -7.032 7.536 1.00 . A A . 133 VAL HG12 1 1
4 2883 1 1 52 VAL HG13 H -5.426 -8.513 6.641 1.00 . A A . 133 VAL HG13 1 1
4 2884 1 1 52 VAL HG21 H -3.929 -5.725 6.506 1.00 . A A . 133 VAL HG21 1 1
4 2885 1 1 52 VAL HG22 H -3.719 -5.687 4.722 1.00 . A A . 133 VAL HG22 1 1
4 2886 1 1 52 VAL HG23 H -3.416 -7.211 5.639 1.00 . A A . 133 VAL HG23 1 1
4 2887 1 1 52 VAL N N -4.852 -8.507 3.816 1.00 . A A . 133 VAL N 1 1
4 2888 1 1 52 VAL O O -4.576 -6.497 2.277 1.00 . A A . 133 VAL O 1 1
4 2889 1 1 53 ILE C C -6.754 -3.508 1.961 1.00 . A A . 134 ILE C 1 1
4 2890 1 1 53 ILE CA C -6.737 -4.916 1.435 1.00 . A A . 134 ILE CA 1 1
4 2891 1 1 53 ILE CB C -7.950 -5.195 0.546 1.00 . A A . 134 ILE CB 1 1
4 2892 1 1 53 ILE CD1 C -9.119 -7.098 -0.772 1.00 . A A . 134 ILE CD1 1 1
4 2893 1 1 53 ILE CG1 C -7.923 -6.679 0.089 1.00 . A A . 134 ILE CG1 1 1
4 2894 1 1 53 ILE CG2 C -7.962 -4.226 -0.658 1.00 . A A . 134 ILE CG2 1 1
4 2895 1 1 53 ILE H H -7.532 -5.795 3.138 1.00 . A A . 134 ILE H 1 1
4 2896 1 1 53 ILE HA H -5.843 -5.049 0.843 1.00 . A A . 134 ILE HA 1 1
4 2897 1 1 53 ILE HB H -8.882 -5.038 1.134 1.00 . A A . 134 ILE HB 1 1
4 2898 1 1 53 ILE HD11 H -9.074 -8.189 -0.979 1.00 . A A . 134 ILE HD11 1 1
4 2899 1 1 53 ILE HD12 H -9.118 -6.563 -1.744 1.00 . A A . 134 ILE HD12 1 1
4 2900 1 1 53 ILE HD13 H -10.071 -6.881 -0.243 1.00 . A A . 134 ILE HD13 1 1
4 2901 1 1 53 ILE HG12 H -6.985 -6.863 -0.480 1.00 . A A . 134 ILE HG12 1 1
4 2902 1 1 53 ILE HG13 H -7.908 -7.339 0.984 1.00 . A A . 134 ILE HG13 1 1
4 2903 1 1 53 ILE HG21 H -7.021 -4.327 -1.238 1.00 . A A . 134 ILE HG21 1 1
4 2904 1 1 53 ILE HG22 H -8.064 -3.173 -0.326 1.00 . A A . 134 ILE HG22 1 1
4 2905 1 1 53 ILE HG23 H -8.818 -4.441 -1.331 1.00 . A A . 134 ILE HG23 1 1
4 2906 1 1 53 ILE N N -6.694 -5.767 2.598 1.00 . A A . 134 ILE N 1 1
4 2907 1 1 53 ILE O O -7.464 -3.201 2.918 1.00 . A A . 134 ILE O 1 1
4 2908 1 1 54 GLY C C -6.766 -0.547 0.607 1.00 . A A . 135 GLY C 1 1
4 2909 1 1 54 GLY CA C -5.900 -1.216 1.625 1.00 . A A . 135 GLY CA 1 1
4 2910 1 1 54 GLY H H -5.364 -2.911 0.573 1.00 . A A . 135 GLY H 1 1
4 2911 1 1 54 GLY HA2 H -6.292 -1.024 2.615 1.00 . A A . 135 GLY HA2 1 1
4 2912 1 1 54 GLY HA3 H -4.879 -0.893 1.491 1.00 . A A . 135 GLY HA3 1 1
4 2913 1 1 54 GLY N N -5.948 -2.623 1.327 1.00 . A A . 135 GLY N 1 1
4 2914 1 1 54 GLY O O -7.914 -0.205 0.884 1.00 . A A . 135 GLY O 1 1
4 2915 1 1 55 ALA C C -7.491 -0.958 -2.516 1.00 . A A . 136 ALA C 1 1
4 2916 1 1 55 ALA CA C -6.919 0.193 -1.741 1.00 . A A . 136 ALA CA 1 1
4 2917 1 1 55 ALA CB C -5.994 1.012 -2.660 1.00 . A A . 136 ALA CB 1 1
4 2918 1 1 55 ALA H H -5.276 -0.644 -0.802 1.00 . A A . 136 ALA H 1 1
4 2919 1 1 55 ALA HA H -7.727 0.824 -1.397 1.00 . A A . 136 ALA HA 1 1
4 2920 1 1 55 ALA HB1 H -5.096 0.433 -2.960 1.00 . A A . 136 ALA HB1 1 1
4 2921 1 1 55 ALA HB2 H -5.648 1.922 -2.126 1.00 . A A . 136 ALA HB2 1 1
4 2922 1 1 55 ALA HB3 H -6.535 1.337 -3.574 1.00 . A A . 136 ALA HB3 1 1
4 2923 1 1 55 ALA N N -6.215 -0.365 -0.616 1.00 . A A . 136 ALA N 1 1
4 2924 1 1 55 ALA O O -8.694 -1.210 -2.472 1.00 . A A . 136 ALA O 1 1
4 2925 1 1 56 GLY C C -5.757 -3.696 -4.125 1.00 . A A . 137 GLY C 1 1
4 2926 1 1 56 GLY CA C -6.990 -2.866 -3.971 1.00 . A A . 137 GLY CA 1 1
4 2927 1 1 56 GLY H H -5.643 -1.467 -3.253 1.00 . A A . 137 GLY H 1 1
4 2928 1 1 56 GLY HA2 H -7.719 -3.432 -3.409 1.00 . A A . 137 GLY HA2 1 1
4 2929 1 1 56 GLY HA3 H -7.325 -2.545 -4.946 1.00 . A A . 137 GLY HA3 1 1
4 2930 1 1 56 GLY N N -6.614 -1.694 -3.230 1.00 . A A . 137 GLY N 1 1
4 2931 1 1 56 GLY O O -5.613 -4.424 -5.107 1.00 . A A . 137 GLY O 1 1
4 2932 1 1 57 LYS C C -3.543 -5.226 -2.000 1.00 . A A . 138 LYS C 1 1
4 2933 1 1 57 LYS CA C -3.557 -4.263 -3.161 1.00 . A A . 138 LYS CA 1 1
4 2934 1 1 57 LYS CB C -2.378 -3.288 -2.961 1.00 . A A . 138 LYS CB 1 1
4 2935 1 1 57 LYS CD C -1.050 -1.325 -3.905 1.00 . A A . 138 LYS CD 1 1
4 2936 1 1 57 LYS CE C -0.808 -0.400 -5.100 1.00 . A A . 138 LYS CE 1 1
4 2937 1 1 57 LYS CG C -2.204 -2.310 -4.133 1.00 . A A . 138 LYS CG 1 1
4 2938 1 1 57 LYS H H -4.985 -3.005 -2.352 1.00 . A A . 138 LYS H 1 1
4 2939 1 1 57 LYS HA H -3.415 -4.768 -4.104 1.00 . A A . 138 LYS HA 1 1
4 2940 1 1 57 LYS HB2 H -2.539 -2.696 -2.034 1.00 . A A . 138 LYS HB2 1 1
4 2941 1 1 57 LYS HB3 H -1.430 -3.861 -2.848 1.00 . A A . 138 LYS HB3 1 1
4 2942 1 1 57 LYS HD2 H -1.291 -0.709 -3.010 1.00 . A A . 138 LYS HD2 1 1
4 2943 1 1 57 LYS HD3 H -0.123 -1.902 -3.691 1.00 . A A . 138 LYS HD3 1 1
4 2944 1 1 57 LYS HE2 H -0.527 -0.986 -6.001 1.00 . A A . 138 LYS HE2 1 1
4 2945 1 1 57 LYS HE3 H -1.721 0.190 -5.315 1.00 . A A . 138 LYS HE3 1 1
4 2946 1 1 57 LYS HG2 H -2.008 -2.893 -5.059 1.00 . A A . 138 LYS HG2 1 1
4 2947 1 1 57 LYS HG3 H -3.142 -1.733 -4.280 1.00 . A A . 138 LYS HG3 1 1
4 2948 1 1 57 LYS HZ1 H 0.432 1.172 -5.639 1.00 . A A . 138 LYS HZ1 1 1
4 2949 1 1 57 LYS HZ2 H 1.168 0.022 -4.628 1.00 . A A . 138 LYS HZ2 1 1
4 2950 1 1 57 LYS HZ3 H 0.047 1.125 -3.986 1.00 . A A . 138 LYS HZ3 1 1
4 2951 1 1 57 LYS N N -4.830 -3.593 -3.142 1.00 . A A . 138 LYS N 1 1
4 2952 1 1 57 LYS NZ N 0.291 0.550 -4.818 1.00 . A A . 138 LYS NZ 1 1
4 2953 1 1 57 LYS O O -3.855 -4.812 -0.886 1.00 . A A . 138 LYS O 1 1
4 2954 1 1 58 PRO C C -1.715 -7.014 -0.274 1.00 . A A . 139 PRO C 1 1
4 2955 1 1 58 PRO CA C -2.919 -7.418 -1.090 1.00 . A A . 139 PRO CA 1 1
4 2956 1 1 58 PRO CB C -2.680 -8.756 -1.797 1.00 . A A . 139 PRO CB 1 1
4 2957 1 1 58 PRO CD C -3.398 -7.212 -3.440 1.00 . A A . 139 PRO CD 1 1
4 2958 1 1 58 PRO CG C -3.598 -8.662 -3.012 1.00 . A A . 139 PRO CG 1 1
4 2959 1 1 58 PRO HA H -3.791 -7.442 -0.451 1.00 . A A . 139 PRO HA 1 1
4 2960 1 1 58 PRO HB2 H -1.629 -8.843 -2.149 1.00 . A A . 139 PRO HB2 1 1
4 2961 1 1 58 PRO HB3 H -2.928 -9.621 -1.155 1.00 . A A . 139 PRO HB3 1 1
4 2962 1 1 58 PRO HD2 H -2.492 -7.107 -4.074 1.00 . A A . 139 PRO HD2 1 1
4 2963 1 1 58 PRO HD3 H -4.295 -6.832 -3.976 1.00 . A A . 139 PRO HD3 1 1
4 2964 1 1 58 PRO HG2 H -3.339 -9.386 -3.804 1.00 . A A . 139 PRO HG2 1 1
4 2965 1 1 58 PRO HG3 H -4.652 -8.819 -2.695 1.00 . A A . 139 PRO HG3 1 1
4 2966 1 1 58 PRO N N -3.170 -6.492 -2.184 1.00 . A A . 139 PRO N 1 1
4 2967 1 1 58 PRO O O -0.736 -6.534 -0.845 1.00 . A A . 139 PRO O 1 1
4 2968 1 1 59 TRP C C -0.862 -7.535 3.190 1.00 . A A . 140 TRP C 1 1
4 2969 1 1 59 TRP CA C -0.877 -6.620 2.007 1.00 . A A . 140 TRP CA 1 1
4 2970 1 1 59 TRP CB C -1.251 -5.233 2.590 1.00 . A A . 140 TRP CB 1 1
4 2971 1 1 59 TRP CD1 C -2.422 -3.223 1.475 1.00 . A A . 140 TRP CD1 1 1
4 2972 1 1 59 TRP CD2 C -0.288 -3.523 0.841 1.00 . A A . 140 TRP CD2 1 1
4 2973 1 1 59 TRP CE2 C -0.778 -2.339 0.250 1.00 . A A . 140 TRP CE2 1 1
4 2974 1 1 59 TRP CE3 C 1.022 -3.943 0.629 1.00 . A A . 140 TRP CE3 1 1
4 2975 1 1 59 TRP CG C -1.359 -4.067 1.633 1.00 . A A . 140 TRP CG 1 1
4 2976 1 1 59 TRP CH2 C 1.362 -1.966 -0.759 1.00 . A A . 140 TRP CH2 1 1
4 2977 1 1 59 TRP CZ2 C 0.040 -1.551 -0.550 1.00 . A A . 140 TRP CZ2 1 1
4 2978 1 1 59 TRP CZ3 C 1.845 -3.148 -0.180 1.00 . A A . 140 TRP CZ3 1 1
4 2979 1 1 59 TRP H H -2.617 -7.595 1.472 1.00 . A A . 140 TRP H 1 1
4 2980 1 1 59 TRP HA H 0.109 -6.606 1.565 1.00 . A A . 140 TRP HA 1 1
4 2981 1 1 59 TRP HB2 H -2.223 -5.308 3.125 1.00 . A A . 140 TRP HB2 1 1
4 2982 1 1 59 TRP HB3 H -0.477 -4.938 3.332 1.00 . A A . 140 TRP HB3 1 1
4 2983 1 1 59 TRP HD1 H -3.375 -3.344 1.967 1.00 . A A . 140 TRP HD1 1 1
4 2984 1 1 59 TRP HE1 H -2.679 -1.449 0.383 1.00 . A A . 140 TRP HE1 1 1
4 2985 1 1 59 TRP HE3 H 1.421 -4.841 1.075 1.00 . A A . 140 TRP HE3 1 1
4 2986 1 1 59 TRP HH2 H 2.013 -1.357 -1.368 1.00 . A A . 140 TRP HH2 1 1
4 2987 1 1 59 TRP HZ2 H -0.310 -0.631 -0.991 1.00 . A A . 140 TRP HZ2 1 1
4 2988 1 1 59 TRP HZ3 H 2.871 -3.443 -0.345 1.00 . A A . 140 TRP HZ3 1 1
4 2989 1 1 59 TRP N N -1.815 -7.164 1.064 1.00 . A A . 140 TRP N 1 1
4 2990 1 1 59 TRP NE1 N -2.091 -2.186 0.640 1.00 . A A . 140 TRP NE1 1 1
4 2991 1 1 59 TRP O O -1.902 -8.034 3.607 1.00 . A A . 140 TRP O 1 1
4 2992 1 1 60 HIS C C 0.306 -7.064 6.012 1.00 . A A . 141 HIS C 1 1
4 2993 1 1 60 HIS CA C 0.464 -8.257 5.125 1.00 . A A . 141 HIS CA 1 1
4 2994 1 1 60 HIS CB C 1.791 -8.951 5.489 1.00 . A A . 141 HIS CB 1 1
4 2995 1 1 60 HIS CD2 C 1.621 -11.361 4.617 1.00 . A A . 141 HIS CD2 1 1
4 2996 1 1 60 HIS CE1 C 3.139 -11.269 3.056 1.00 . A A . 141 HIS CE1 1 1
4 2997 1 1 60 HIS CG C 2.125 -10.106 4.596 1.00 . A A . 141 HIS CG 1 1
4 2998 1 1 60 HIS H H 1.167 -7.335 3.429 1.00 . A A . 141 HIS H 1 1
4 2999 1 1 60 HIS HA H -0.344 -8.944 5.320 1.00 . A A . 141 HIS HA 1 1
4 3000 1 1 60 HIS HB2 H 2.620 -8.222 5.480 1.00 . A A . 141 HIS HB2 1 1
4 3001 1 1 60 HIS HB3 H 1.717 -9.351 6.524 1.00 . A A . 141 HIS HB3 1 1
4 3002 1 1 60 HIS HD2 H 0.852 -11.794 5.247 1.00 . A A . 141 HIS HD2 1 1
4 3003 1 1 60 HIS HE1 H 3.793 -11.548 2.255 1.00 . A A . 141 HIS HE1 1 1
4 3004 1 1 60 HIS HE2 H 2.111 -13.034 3.423 1.00 . A A . 141 HIS HE2 1 1
4 3005 1 1 60 HIS N N 0.337 -7.753 3.779 1.00 . A A . 141 HIS N 1 1
4 3006 1 1 60 HIS ND1 N 3.080 -10.066 3.613 1.00 . A A . 141 HIS ND1 1 1
4 3007 1 1 60 HIS NE2 N 2.269 -12.073 3.649 1.00 . A A . 141 HIS NE2 1 1
4 3008 1 1 60 HIS O O 0.495 -5.927 5.581 1.00 . A A . 141 HIS O 1 1
4 3009 1 1 61 LYS C C 0.654 -5.403 8.692 1.00 . A A . 142 LYS C 1 1
4 3010 1 1 61 LYS CA C -0.500 -6.239 8.176 1.00 . A A . 142 LYS CA 1 1
4 3011 1 1 61 LYS CB C -1.326 -6.769 9.372 1.00 . A A . 142 LYS CB 1 1
4 3012 1 1 61 LYS CD C -1.418 -8.319 11.430 1.00 . A A . 142 LYS CD 1 1
4 3013 1 1 61 LYS CE C -1.831 -7.276 12.478 1.00 . A A . 142 LYS CE 1 1
4 3014 1 1 61 LYS CG C -0.563 -7.745 10.286 1.00 . A A . 142 LYS CG 1 1
4 3015 1 1 61 LYS H H -0.269 -8.219 7.608 1.00 . A A . 142 LYS H 1 1
4 3016 1 1 61 LYS HA H -1.119 -5.580 7.586 1.00 . A A . 142 LYS HA 1 1
4 3017 1 1 61 LYS HB2 H -1.698 -5.910 9.970 1.00 . A A . 142 LYS HB2 1 1
4 3018 1 1 61 LYS HB3 H -2.217 -7.300 8.967 1.00 . A A . 142 LYS HB3 1 1
4 3019 1 1 61 LYS HD2 H -2.325 -8.793 10.995 1.00 . A A . 142 LYS HD2 1 1
4 3020 1 1 61 LYS HD3 H -0.823 -9.115 11.934 1.00 . A A . 142 LYS HD3 1 1
4 3021 1 1 61 LYS HE2 H -0.933 -6.803 12.928 1.00 . A A . 142 LYS HE2 1 1
4 3022 1 1 61 LYS HE3 H -2.473 -6.491 12.027 1.00 . A A . 142 LYS HE3 1 1
4 3023 1 1 61 LYS HG2 H -0.196 -8.595 9.669 1.00 . A A . 142 LYS HG2 1 1
4 3024 1 1 61 LYS HG3 H 0.322 -7.236 10.725 1.00 . A A . 142 LYS HG3 1 1
4 3025 1 1 61 LYS HZ1 H -2.869 -7.180 14.272 1.00 . A A . 142 LYS HZ1 1 1
4 3026 1 1 61 LYS HZ2 H -2.021 -8.634 14.035 1.00 . A A . 142 LYS HZ2 1 1
4 3027 1 1 61 LYS HZ3 H -3.463 -8.343 13.185 1.00 . A A . 142 LYS HZ3 1 1
4 3028 1 1 61 LYS N N -0.128 -7.293 7.268 1.00 . A A . 142 LYS N 1 1
4 3029 1 1 61 LYS NZ N -2.604 -7.906 13.575 1.00 . A A . 142 LYS NZ 1 1
4 3030 1 1 61 LYS O O 0.429 -4.473 9.464 1.00 . A A . 142 LYS O 1 1
4 3031 1 1 62 ASN C C 3.834 -4.787 7.268 1.00 . A A . 143 ASN C 1 1
4 3032 1 1 62 ASN CA C 3.052 -4.866 8.560 1.00 . A A . 143 ASN CA 1 1
4 3033 1 1 62 ASN CB C 3.914 -5.438 9.722 1.00 . A A . 143 ASN CB 1 1
4 3034 1 1 62 ASN CG C 4.967 -4.440 10.241 1.00 . A A . 143 ASN CG 1 1
4 3035 1 1 62 ASN H H 2.073 -6.481 7.682 1.00 . A A . 143 ASN H 1 1
4 3036 1 1 62 ASN HA H 2.710 -3.871 8.804 1.00 . A A . 143 ASN HA 1 1
4 3037 1 1 62 ASN HB2 H 3.232 -5.676 10.568 1.00 . A A . 143 ASN HB2 1 1
4 3038 1 1 62 ASN HB3 H 4.406 -6.382 9.408 1.00 . A A . 143 ASN HB3 1 1
4 3039 1 1 62 ASN HD21 H 5.699 -5.869 11.530 1.00 . A A . 143 ASN HD21 1 1
4 3040 1 1 62 ASN HD22 H 6.511 -4.340 11.600 1.00 . A A . 143 ASN HD22 1 1
4 3041 1 1 62 ASN N N 1.909 -5.704 8.284 1.00 . A A . 143 ASN N 1 1
4 3042 1 1 62 ASN ND2 N 5.801 -4.926 11.211 1.00 . A A . 143 ASN ND2 1 1
4 3043 1 1 62 ASN O O 5.034 -5.056 7.238 1.00 . A A . 143 ASN O 1 1
4 3044 1 1 62 ASN OD1 O 5.042 -3.286 9.807 1.00 . A A . 143 ASN OD1 1 1
4 3045 1 1 63 CYS C C 3.089 -3.318 4.003 1.00 . A A . 144 CYS C 1 1
4 3046 1 1 63 CYS CA C 3.761 -4.381 4.848 1.00 . A A . 144 CYS CA 1 1
4 3047 1 1 63 CYS CB C 3.603 -5.729 4.086 1.00 . A A . 144 CYS CB 1 1
4 3048 1 1 63 CYS H H 2.181 -4.195 6.188 1.00 . A A . 144 CYS H 1 1
4 3049 1 1 63 CYS HA H 4.803 -4.110 4.940 1.00 . A A . 144 CYS HA 1 1
4 3050 1 1 63 CYS HB2 H 2.564 -6.090 4.220 1.00 . A A . 144 CYS HB2 1 1
4 3051 1 1 63 CYS HB3 H 3.732 -5.579 2.997 1.00 . A A . 144 CYS HB3 1 1
4 3052 1 1 63 CYS N N 3.151 -4.424 6.156 1.00 . A A . 144 CYS N 1 1
4 3053 1 1 63 CYS O O 3.101 -3.417 2.779 1.00 . A A . 144 CYS O 1 1
4 3054 1 1 63 CYS SG S 4.775 -7.058 4.503 1.00 . A A . 144 CYS SG 1 1
4 3055 1 1 64 PHE C C 2.653 -0.247 3.254 1.00 . A A . 145 PHE C 1 1
4 3056 1 1 64 PHE CA C 1.722 -1.309 3.790 1.00 . A A . 145 PHE CA 1 1
4 3057 1 1 64 PHE CB C 0.611 -0.573 4.598 1.00 . A A . 145 PHE CB 1 1
4 3058 1 1 64 PHE CD1 C -0.700 -2.661 5.288 1.00 . A A . 145 PHE CD1 1 1
4 3059 1 1 64 PHE CD2 C -1.889 -0.776 4.349 1.00 . A A . 145 PHE CD2 1 1
4 3060 1 1 64 PHE CE1 C -1.915 -3.336 5.460 1.00 . A A . 145 PHE CE1 1 1
4 3061 1 1 64 PHE CE2 C -3.102 -1.453 4.511 1.00 . A A . 145 PHE CE2 1 1
4 3062 1 1 64 PHE CG C -0.669 -1.368 4.731 1.00 . A A . 145 PHE CG 1 1
4 3063 1 1 64 PHE CZ C -3.116 -2.734 5.069 1.00 . A A . 145 PHE CZ 1 1
4 3064 1 1 64 PHE H H 2.505 -2.101 5.573 1.00 . A A . 145 PHE H 1 1
4 3065 1 1 64 PHE HA H 1.265 -1.812 2.948 1.00 . A A . 145 PHE HA 1 1
4 3066 1 1 64 PHE HB2 H 0.976 -0.341 5.620 1.00 . A A . 145 PHE HB2 1 1
4 3067 1 1 64 PHE HB3 H 0.343 0.385 4.100 1.00 . A A . 145 PHE HB3 1 1
4 3068 1 1 64 PHE HD1 H 0.208 -3.142 5.613 1.00 . A A . 145 PHE HD1 1 1
4 3069 1 1 64 PHE HD2 H -1.896 0.222 3.941 1.00 . A A . 145 PHE HD2 1 1
4 3070 1 1 64 PHE HE1 H -1.921 -4.324 5.893 1.00 . A A . 145 PHE HE1 1 1
4 3071 1 1 64 PHE HE2 H -4.027 -0.982 4.211 1.00 . A A . 145 PHE HE2 1 1
4 3072 1 1 64 PHE HZ H -4.053 -3.257 5.198 1.00 . A A . 145 PHE HZ 1 1
4 3073 1 1 64 PHE N N 2.485 -2.257 4.587 1.00 . A A . 145 PHE N 1 1
4 3074 1 1 64 PHE O O 2.901 0.743 3.936 1.00 . A A . 145 PHE O 1 1
4 3075 1 1 65 ARG C C 3.068 1.638 0.734 1.00 . A A . 146 ARG C 1 1
4 3076 1 1 65 ARG CA C 3.969 0.655 1.404 1.00 . A A . 146 ARG CA 1 1
4 3077 1 1 65 ARG CB C 5.031 0.263 0.345 1.00 . A A . 146 ARG CB 1 1
4 3078 1 1 65 ARG CD C 7.333 -0.711 -0.119 1.00 . A A . 146 ARG CD 1 1
4 3079 1 1 65 ARG CG C 6.256 -0.435 0.939 1.00 . A A . 146 ARG CG 1 1
4 3080 1 1 65 ARG CZ C 9.516 -1.974 -0.075 1.00 . A A . 146 ARG CZ 1 1
4 3081 1 1 65 ARG H H 2.994 -1.200 1.440 1.00 . A A . 146 ARG H 1 1
4 3082 1 1 65 ARG HA H 4.506 1.169 2.188 1.00 . A A . 146 ARG HA 1 1
4 3083 1 1 65 ARG HB2 H 4.586 -0.350 -0.461 1.00 . A A . 146 ARG HB2 1 1
4 3084 1 1 65 ARG HB3 H 5.426 1.190 -0.137 1.00 . A A . 146 ARG HB3 1 1
4 3085 1 1 65 ARG HD2 H 6.959 -1.457 -0.854 1.00 . A A . 146 ARG HD2 1 1
4 3086 1 1 65 ARG HD3 H 7.617 0.227 -0.643 1.00 . A A . 146 ARG HD3 1 1
4 3087 1 1 65 ARG HE H 8.658 -1.077 1.549 1.00 . A A . 146 ARG HE 1 1
4 3088 1 1 65 ARG HG2 H 6.680 0.225 1.729 1.00 . A A . 146 ARG HG2 1 1
4 3089 1 1 65 ARG HG3 H 5.934 -1.383 1.416 1.00 . A A . 146 ARG HG3 1 1
4 3090 1 1 65 ARG HH11 H 8.651 -1.890 -1.938 1.00 . A A . 146 ARG HH11 1 1
4 3091 1 1 65 ARG HH12 H 10.138 -2.775 -1.864 1.00 . A A . 146 ARG HH12 1 1
4 3092 1 1 65 ARG HH21 H 10.645 -2.273 1.617 1.00 . A A . 146 ARG HH21 1 1
4 3093 1 1 65 ARG HH22 H 11.283 -2.996 0.177 1.00 . A A . 146 ARG HH22 1 1
4 3094 1 1 65 ARG N N 3.174 -0.397 2.004 1.00 . A A . 146 ARG N 1 1
4 3095 1 1 65 ARG NE N 8.555 -1.243 0.568 1.00 . A A . 146 ARG NE 1 1
4 3096 1 1 65 ARG NH1 N 9.428 -2.236 -1.412 1.00 . A A . 146 ARG NH1 1 1
4 3097 1 1 65 ARG NH2 N 10.576 -2.457 0.637 1.00 . A A . 146 ARG NH2 1 1
4 3098 1 1 65 ARG O O 2.063 1.298 0.113 1.00 . A A . 146 ARG O 1 1
4 3099 1 1 66 CYS C C 3.303 4.051 -1.225 1.00 . A A . 147 CYS C 1 1
4 3100 1 1 66 CYS CA C 2.942 4.076 0.242 1.00 . A A . 147 CYS CA 1 1
4 3101 1 1 66 CYS CB C 3.553 5.305 0.934 1.00 . A A . 147 CYS CB 1 1
4 3102 1 1 66 CYS H H 4.316 3.092 1.380 1.00 . A A . 147 CYS H 1 1
4 3103 1 1 66 CYS HA H 1.865 4.085 0.373 1.00 . A A . 147 CYS HA 1 1
4 3104 1 1 66 CYS HB2 H 3.397 5.198 2.031 1.00 . A A . 147 CYS HB2 1 1
4 3105 1 1 66 CYS HB3 H 4.650 5.326 0.768 1.00 . A A . 147 CYS HB3 1 1
4 3106 1 1 66 CYS N N 3.496 2.906 0.846 1.00 . A A . 147 CYS N 1 1
4 3107 1 1 66 CYS O O 4.392 3.617 -1.591 1.00 . A A . 147 CYS O 1 1
4 3108 1 1 66 CYS SG S 2.808 6.842 0.392 1.00 . A A . 147 CYS SG 1 1
4 3109 1 1 67 ALA C C 3.174 5.741 -4.024 1.00 . A A . 148 ALA C 1 1
4 3110 1 1 67 ALA CA C 2.594 4.437 -3.540 1.00 . A A . 148 ALA CA 1 1
4 3111 1 1 67 ALA CB C 1.301 4.158 -4.319 1.00 . A A . 148 ALA CB 1 1
4 3112 1 1 67 ALA H H 1.490 4.832 -1.811 1.00 . A A . 148 ALA H 1 1
4 3113 1 1 67 ALA HA H 3.292 3.645 -3.776 1.00 . A A . 148 ALA HA 1 1
4 3114 1 1 67 ALA HB1 H 0.543 4.943 -4.124 1.00 . A A . 148 ALA HB1 1 1
4 3115 1 1 67 ALA HB2 H 0.877 3.184 -3.998 1.00 . A A . 148 ALA HB2 1 1
4 3116 1 1 67 ALA HB3 H 1.495 4.109 -5.412 1.00 . A A . 148 ALA HB3 1 1
4 3117 1 1 67 ALA N N 2.371 4.467 -2.111 1.00 . A A . 148 ALA N 1 1
4 3118 1 1 67 ALA O O 3.632 5.829 -5.162 1.00 . A A . 148 ALA O 1 1
4 3119 1 1 68 LYS C C 5.231 7.970 -3.003 1.00 . A A . 149 LYS C 1 1
4 3120 1 1 68 LYS CA C 3.797 8.060 -3.436 1.00 . A A . 149 LYS CA 1 1
4 3121 1 1 68 LYS CB C 3.115 9.225 -2.669 1.00 . A A . 149 LYS CB 1 1
4 3122 1 1 68 LYS CD C 2.420 11.090 -4.332 1.00 . A A . 149 LYS CD 1 1
4 3123 1 1 68 LYS CE C 2.321 12.471 -3.655 1.00 . A A . 149 LYS CE 1 1
4 3124 1 1 68 LYS CG C 1.978 9.907 -3.451 1.00 . A A . 149 LYS CG 1 1
4 3125 1 1 68 LYS H H 2.817 6.685 -2.235 1.00 . A A . 149 LYS H 1 1
4 3126 1 1 68 LYS HA H 3.771 8.257 -4.498 1.00 . A A . 149 LYS HA 1 1
4 3127 1 1 68 LYS HB2 H 2.696 8.816 -1.723 1.00 . A A . 149 LYS HB2 1 1
4 3128 1 1 68 LYS HB3 H 3.848 10.013 -2.394 1.00 . A A . 149 LYS HB3 1 1
4 3129 1 1 68 LYS HD2 H 3.448 10.914 -4.714 1.00 . A A . 149 LYS HD2 1 1
4 3130 1 1 68 LYS HD3 H 1.737 11.120 -5.212 1.00 . A A . 149 LYS HD3 1 1
4 3131 1 1 68 LYS HE2 H 2.582 13.269 -4.383 1.00 . A A . 149 LYS HE2 1 1
4 3132 1 1 68 LYS HE3 H 1.288 12.646 -3.286 1.00 . A A . 149 LYS HE3 1 1
4 3133 1 1 68 LYS HG2 H 1.510 9.142 -4.106 1.00 . A A . 149 LYS HG2 1 1
4 3134 1 1 68 LYS HG3 H 1.201 10.267 -2.740 1.00 . A A . 149 LYS HG3 1 1
4 3135 1 1 68 LYS HZ1 H 3.008 11.890 -1.786 1.00 . A A . 149 LYS HZ1 1 1
4 3136 1 1 68 LYS HZ2 H 3.129 13.559 -2.083 1.00 . A A . 149 LYS HZ2 1 1
4 3137 1 1 68 LYS HZ3 H 4.219 12.484 -2.818 1.00 . A A . 149 LYS HZ3 1 1
4 3138 1 1 68 LYS N N 3.198 6.778 -3.153 1.00 . A A . 149 LYS N 1 1
4 3139 1 1 68 LYS NZ N 3.238 12.612 -2.499 1.00 . A A . 149 LYS NZ 1 1
4 3140 1 1 68 LYS O O 6.130 7.953 -3.843 1.00 . A A . 149 LYS O 1 1
4 3141 1 1 69 CYS C C 7.531 6.833 -0.900 1.00 . A A . 150 CYS C 1 1
4 3142 1 1 69 CYS CA C 6.789 8.134 -1.120 1.00 . A A . 150 CYS CA 1 1
4 3143 1 1 69 CYS CB C 6.756 9.034 0.146 1.00 . A A . 150 CYS CB 1 1
4 3144 1 1 69 CYS H H 4.732 7.876 -1.007 1.00 . A A . 150 CYS H 1 1
4 3145 1 1 69 CYS HA H 7.365 8.696 -1.844 1.00 . A A . 150 CYS HA 1 1
4 3146 1 1 69 CYS HB2 H 7.803 9.329 0.378 1.00 . A A . 150 CYS HB2 1 1
4 3147 1 1 69 CYS HB3 H 6.222 9.969 -0.130 1.00 . A A . 150 CYS HB3 1 1
4 3148 1 1 69 CYS N N 5.473 7.929 -1.671 1.00 . A A . 150 CYS N 1 1
4 3149 1 1 69 CYS O O 8.760 6.832 -0.859 1.00 . A A . 150 CYS O 1 1
4 3150 1 1 69 CYS SG S 6.004 8.332 1.655 1.00 . A A . 150 CYS SG 1 1
4 3151 1 1 70 GLY C C 7.744 3.969 0.699 1.00 . A A . 151 GLY C 1 1
4 3152 1 1 70 GLY CA C 7.413 4.374 -0.704 1.00 . A A . 151 GLY CA 1 1
4 3153 1 1 70 GLY H H 5.811 5.702 -0.801 1.00 . A A . 151 GLY H 1 1
4 3154 1 1 70 GLY HA2 H 6.681 3.674 -1.067 1.00 . A A . 151 GLY HA2 1 1
4 3155 1 1 70 GLY HA3 H 8.310 4.339 -1.299 1.00 . A A . 151 GLY HA3 1 1
4 3156 1 1 70 GLY N N 6.808 5.690 -0.785 1.00 . A A . 151 GLY N 1 1
4 3157 1 1 70 GLY O O 8.434 2.970 0.903 1.00 . A A . 151 GLY O 1 1
4 3158 1 1 71 LYS C C 6.678 3.303 3.535 1.00 . A A . 152 LYS C 1 1
4 3159 1 1 71 LYS CA C 7.511 4.478 3.103 1.00 . A A . 152 LYS CA 1 1
4 3160 1 1 71 LYS CB C 7.140 5.700 3.977 1.00 . A A . 152 LYS CB 1 1
4 3161 1 1 71 LYS CD C 7.022 6.783 6.288 1.00 . A A . 152 LYS CD 1 1
4 3162 1 1 71 LYS CE C 7.222 6.598 7.798 1.00 . A A . 152 LYS CE 1 1
4 3163 1 1 71 LYS CG C 7.416 5.537 5.480 1.00 . A A . 152 LYS CG 1 1
4 3164 1 1 71 LYS H H 6.702 5.540 1.516 1.00 . A A . 152 LYS H 1 1
4 3165 1 1 71 LYS HA H 8.559 4.248 3.229 1.00 . A A . 152 LYS HA 1 1
4 3166 1 1 71 LYS HB2 H 7.727 6.574 3.614 1.00 . A A . 152 LYS HB2 1 1
4 3167 1 1 71 LYS HB3 H 6.063 5.942 3.835 1.00 . A A . 152 LYS HB3 1 1
4 3168 1 1 71 LYS HD2 H 7.628 7.647 5.935 1.00 . A A . 152 LYS HD2 1 1
4 3169 1 1 71 LYS HD3 H 5.950 7.008 6.088 1.00 . A A . 152 LYS HD3 1 1
4 3170 1 1 71 LYS HE2 H 6.610 5.749 8.169 1.00 . A A . 152 LYS HE2 1 1
4 3171 1 1 71 LYS HE3 H 8.291 6.410 8.030 1.00 . A A . 152 LYS HE3 1 1
4 3172 1 1 71 LYS HG2 H 6.837 4.673 5.872 1.00 . A A . 152 LYS HG2 1 1
4 3173 1 1 71 LYS HG3 H 8.497 5.327 5.634 1.00 . A A . 152 LYS HG3 1 1
4 3174 1 1 71 LYS HZ1 H 6.949 7.660 9.560 1.00 . A A . 152 LYS HZ1 1 1
4 3175 1 1 71 LYS HZ2 H 5.799 8.001 8.356 1.00 . A A . 152 LYS HZ2 1 1
4 3176 1 1 71 LYS HZ3 H 7.375 8.621 8.226 1.00 . A A . 152 LYS HZ3 1 1
4 3177 1 1 71 LYS N N 7.261 4.736 1.705 1.00 . A A . 152 LYS N 1 1
4 3178 1 1 71 LYS NZ N 6.805 7.810 8.540 1.00 . A A . 152 LYS NZ 1 1
4 3179 1 1 71 LYS O O 5.469 3.283 3.312 1.00 . A A . 152 LYS O 1 1
4 3180 1 1 72 SER C C 6.072 1.434 6.001 1.00 . A A . 153 SER C 1 1
4 3181 1 1 72 SER CA C 6.669 1.110 4.659 1.00 . A A . 153 SER CA 1 1
4 3182 1 1 72 SER CB C 7.582 -0.142 4.750 1.00 . A A . 153 SER CB 1 1
4 3183 1 1 72 SER H H 8.313 2.330 4.322 1.00 . A A . 153 SER H 1 1
4 3184 1 1 72 SER HA H 5.860 0.868 3.984 1.00 . A A . 153 SER HA 1 1
4 3185 1 1 72 SER HB2 H 7.029 -0.995 5.198 1.00 . A A . 153 SER HB2 1 1
4 3186 1 1 72 SER HB3 H 7.893 -0.432 3.723 1.00 . A A . 153 SER HB3 1 1
4 3187 1 1 72 SER HG H 8.491 0.102 6.428 1.00 . A A . 153 SER HG 1 1
4 3188 1 1 72 SER N N 7.330 2.292 4.162 1.00 . A A . 153 SER N 1 1
4 3189 1 1 72 SER O O 6.706 2.062 6.847 1.00 . A A . 153 SER O 1 1
4 3190 1 1 72 SER OG O 8.763 0.097 5.507 1.00 . A A . 153 SER OG 1 1
4 3191 1 1 73 LEU C C 3.524 0.078 7.881 1.00 . A A . 154 LEU C 1 1
4 3192 1 1 73 LEU CA C 3.974 1.385 7.300 1.00 . A A . 154 LEU CA 1 1
4 3193 1 1 73 LEU CB C 2.727 2.211 6.884 1.00 . A A . 154 LEU CB 1 1
4 3194 1 1 73 LEU CD1 C 1.767 3.991 5.332 1.00 . A A . 154 LEU CD1 1 1
4 3195 1 1 73 LEU CD2 C 3.834 4.538 6.693 1.00 . A A . 154 LEU CD2 1 1
4 3196 1 1 73 LEU CG C 3.043 3.429 5.977 1.00 . A A . 154 LEU CG 1 1
4 3197 1 1 73 LEU H H 4.331 0.503 5.470 1.00 . A A . 154 LEU H 1 1
4 3198 1 1 73 LEU HA H 4.552 1.923 8.038 1.00 . A A . 154 LEU HA 1 1
4 3199 1 1 73 LEU HB2 H 2.035 1.552 6.315 1.00 . A A . 154 LEU HB2 1 1
4 3200 1 1 73 LEU HB3 H 2.187 2.565 7.789 1.00 . A A . 154 LEU HB3 1 1
4 3201 1 1 73 LEU HD11 H 1.239 3.195 4.765 1.00 . A A . 154 LEU HD11 1 1
4 3202 1 1 73 LEU HD12 H 2.025 4.807 4.624 1.00 . A A . 154 LEU HD12 1 1
4 3203 1 1 73 LEU HD13 H 1.079 4.394 6.105 1.00 . A A . 154 LEU HD13 1 1
4 3204 1 1 73 LEU HD21 H 4.798 4.148 7.079 1.00 . A A . 154 LEU HD21 1 1
4 3205 1 1 73 LEU HD22 H 3.245 4.946 7.541 1.00 . A A . 154 LEU HD22 1 1
4 3206 1 1 73 LEU HD23 H 4.051 5.365 5.983 1.00 . A A . 154 LEU HD23 1 1
4 3207 1 1 73 LEU HG H 3.675 3.069 5.133 1.00 . A A . 154 LEU HG 1 1
4 3208 1 1 73 LEU N N 4.797 1.032 6.175 1.00 . A A . 154 LEU N 1 1
4 3209 1 1 73 LEU O O 3.873 -0.990 7.375 1.00 . A A . 154 LEU O 1 1
4 3210 1 1 74 GLU C C 0.962 -1.454 8.934 1.00 . A A . 155 GLU C 1 1
4 3211 1 1 74 GLU CA C 2.222 -1.030 9.645 1.00 . A A . 155 GLU CA 1 1
4 3212 1 1 74 GLU CB C 2.014 -0.810 11.166 1.00 . A A . 155 GLU CB 1 1
4 3213 1 1 74 GLU CD C 1.623 -1.805 13.437 1.00 . A A . 155 GLU CD 1 1
4 3214 1 1 74 GLU CG C 1.775 -2.116 11.950 1.00 . A A . 155 GLU CG 1 1
4 3215 1 1 74 GLU H H 2.448 1.015 9.365 1.00 . A A . 155 GLU H 1 1
4 3216 1 1 74 GLU HA H 2.951 -1.818 9.539 1.00 . A A . 155 GLU HA 1 1
4 3217 1 1 74 GLU HB2 H 2.948 -0.348 11.563 1.00 . A A . 155 GLU HB2 1 1
4 3218 1 1 74 GLU HB3 H 1.194 -0.083 11.345 1.00 . A A . 155 GLU HB3 1 1
4 3219 1 1 74 GLU HG2 H 0.856 -2.624 11.590 1.00 . A A . 155 GLU HG2 1 1
4 3220 1 1 74 GLU HG3 H 2.637 -2.800 11.792 1.00 . A A . 155 GLU HG3 1 1
4 3221 1 1 74 GLU N N 2.725 0.141 8.973 1.00 . A A . 155 GLU N 1 1
4 3222 1 1 74 GLU O O 1.040 -2.024 7.847 1.00 . A A . 155 GLU O 1 1
4 3223 1 1 74 GLU OE1 O 0.646 -1.096 13.796 1.00 . A A . 155 GLU OE1 1 1
4 3224 1 1 74 GLU OE2 O 2.479 -2.276 14.234 1.00 . A A . 155 GLU OE2 1 1
4 3225 1 1 75 SER C C -2.023 -0.364 8.232 1.00 . A A . 156 SER C 1 1
4 3226 1 1 75 SER CA C -1.505 -1.570 8.969 1.00 . A A . 156 SER CA 1 1
4 3227 1 1 75 SER CB C -2.508 -2.016 10.064 1.00 . A A . 156 SER CB 1 1
4 3228 1 1 75 SER H H -0.273 -0.709 10.396 1.00 . A A . 156 SER H 1 1
4 3229 1 1 75 SER HA H -1.371 -2.377 8.262 1.00 . A A . 156 SER HA 1 1
4 3230 1 1 75 SER HB2 H -2.697 -1.188 10.779 1.00 . A A . 156 SER HB2 1 1
4 3231 1 1 75 SER HB3 H -3.470 -2.336 9.609 1.00 . A A . 156 SER HB3 1 1
4 3232 1 1 75 SER HG H -2.661 -3.339 11.449 1.00 . A A . 156 SER HG 1 1
4 3233 1 1 75 SER N N -0.229 -1.185 9.520 1.00 . A A . 156 SER N 1 1
4 3234 1 1 75 SER O O -1.265 0.316 7.541 1.00 . A A . 156 SER O 1 1
4 3235 1 1 75 SER OG O -1.992 -3.120 10.795 1.00 . A A . 156 SER OG 1 1
4 3236 1 1 76 THR C C -3.755 2.203 8.840 1.00 . A A . 157 THR C 1 1
4 3237 1 1 76 THR CA C -3.938 1.121 7.812 1.00 . A A . 157 THR CA 1 1
4 3238 1 1 76 THR CB C -5.411 0.957 7.478 1.00 . A A . 157 THR CB 1 1
4 3239 1 1 76 THR CG2 C -5.956 2.251 6.834 1.00 . A A . 157 THR CG2 1 1
4 3240 1 1 76 THR H H -3.946 -0.636 8.913 1.00 . A A . 157 THR H 1 1
4 3241 1 1 76 THR HA H -3.408 1.391 6.909 1.00 . A A . 157 THR HA 1 1
4 3242 1 1 76 THR HB H -5.999 0.719 8.390 1.00 . A A . 157 THR HB 1 1
4 3243 1 1 76 THR HG1 H -5.400 -0.920 7.065 1.00 . A A . 157 THR HG1 1 1
4 3244 1 1 76 THR HG21 H -5.365 2.514 5.931 1.00 . A A . 157 THR HG21 1 1
4 3245 1 1 76 THR HG22 H -5.909 3.103 7.545 1.00 . A A . 157 THR HG22 1 1
4 3246 1 1 76 THR HG23 H -7.017 2.115 6.538 1.00 . A A . 157 THR HG23 1 1
4 3247 1 1 76 THR N N -3.336 -0.063 8.371 1.00 . A A . 157 THR N 1 1
4 3248 1 1 76 THR O O -4.479 2.269 9.832 1.00 . A A . 157 THR O 1 1
4 3249 1 1 76 THR OG1 O -5.579 -0.120 6.565 1.00 . A A . 157 THR OG1 1 1
4 3250 1 1 77 THR C C -2.254 5.319 8.418 1.00 . A A . 158 THR C 1 1
4 3251 1 1 77 THR CA C -2.460 4.219 9.429 1.00 . A A . 158 THR CA 1 1
4 3252 1 1 77 THR CB C -1.234 4.034 10.323 1.00 . A A . 158 THR CB 1 1
4 3253 1 1 77 THR CG2 C -1.164 5.134 11.405 1.00 . A A . 158 THR CG2 1 1
4 3254 1 1 77 THR H H -2.154 2.967 7.811 1.00 . A A . 158 THR H 1 1
4 3255 1 1 77 THR HA H -3.328 4.460 10.028 1.00 . A A . 158 THR HA 1 1
4 3256 1 1 77 THR HB H -0.303 4.047 9.715 1.00 . A A . 158 THR HB 1 1
4 3257 1 1 77 THR HG1 H -2.083 2.766 11.494 1.00 . A A . 158 THR HG1 1 1
4 3258 1 1 77 THR HG21 H -2.080 5.118 12.033 1.00 . A A . 158 THR HG21 1 1
4 3259 1 1 77 THR HG22 H -1.072 6.140 10.948 1.00 . A A . 158 THR HG22 1 1
4 3260 1 1 77 THR HG23 H -0.282 4.973 12.062 1.00 . A A . 158 THR HG23 1 1
4 3261 1 1 77 THR N N -2.742 3.068 8.609 1.00 . A A . 158 THR N 1 1
4 3262 1 1 77 THR O O -1.294 6.085 8.477 1.00 . A A . 158 THR O 1 1
4 3263 1 1 77 THR OG1 O -1.278 2.767 10.971 1.00 . A A . 158 THR OG1 1 1
4 3264 1 1 78 LEU C C -4.390 6.396 5.648 1.00 . A A . 159 LEU C 1 1
4 3265 1 1 78 LEU CA C -3.061 6.327 6.340 1.00 . A A . 159 LEU CA 1 1
4 3266 1 1 78 LEU CB C -1.958 5.986 5.297 1.00 . A A . 159 LEU CB 1 1
4 3267 1 1 78 LEU CD1 C -1.131 4.761 3.251 1.00 . A A . 159 LEU CD1 1 1
4 3268 1 1 78 LEU CD2 C -2.013 3.383 5.181 1.00 . A A . 159 LEU CD2 1 1
4 3269 1 1 78 LEU CG C -2.132 4.715 4.420 1.00 . A A . 159 LEU CG 1 1
4 3270 1 1 78 LEU H H -3.955 4.776 7.388 1.00 . A A . 159 LEU H 1 1
4 3271 1 1 78 LEU HA H -2.859 7.302 6.762 1.00 . A A . 159 LEU HA 1 1
4 3272 1 1 78 LEU HB2 H -1.883 6.853 4.607 1.00 . A A . 159 LEU HB2 1 1
4 3273 1 1 78 LEU HB3 H -0.981 5.915 5.822 1.00 . A A . 159 LEU HB3 1 1
4 3274 1 1 78 LEU HD11 H -0.094 4.865 3.625 1.00 . A A . 159 LEU HD11 1 1
4 3275 1 1 78 LEU HD12 H -1.354 5.623 2.594 1.00 . A A . 159 LEU HD12 1 1
4 3276 1 1 78 LEU HD13 H -1.195 3.837 2.650 1.00 . A A . 159 LEU HD13 1 1
4 3277 1 1 78 LEU HD21 H -2.038 2.531 4.470 1.00 . A A . 159 LEU HD21 1 1
4 3278 1 1 78 LEU HD22 H -2.862 3.266 5.883 1.00 . A A . 159 LEU HD22 1 1
4 3279 1 1 78 LEU HD23 H -1.064 3.340 5.754 1.00 . A A . 159 LEU HD23 1 1
4 3280 1 1 78 LEU HG H -3.148 4.737 3.962 1.00 . A A . 159 LEU HG 1 1
4 3281 1 1 78 LEU N N -3.174 5.394 7.427 1.00 . A A . 159 LEU N 1 1
4 3282 1 1 78 LEU O O -5.328 5.687 6.006 1.00 . A A . 159 LEU O 1 1
4 3283 1 1 79 THR C C -5.414 6.533 2.569 1.00 . A A . 160 THR C 1 1
4 3284 1 1 79 THR CA C -5.635 7.424 3.770 1.00 . A A . 160 THR CA 1 1
4 3285 1 1 79 THR CB C -5.893 8.883 3.383 1.00 . A A . 160 THR CB 1 1
4 3286 1 1 79 THR CG2 C -4.725 9.483 2.567 1.00 . A A . 160 THR CG2 1 1
4 3287 1 1 79 THR H H -3.702 7.849 4.370 1.00 . A A . 160 THR H 1 1
4 3288 1 1 79 THR HA H -6.502 7.062 4.307 1.00 . A A . 160 THR HA 1 1
4 3289 1 1 79 THR HB H -5.994 9.471 4.322 1.00 . A A . 160 THR HB 1 1
4 3290 1 1 79 THR HG1 H -7.305 9.979 2.667 1.00 . A A . 160 THR HG1 1 1
4 3291 1 1 79 THR HG21 H -4.911 10.560 2.371 1.00 . A A . 160 THR HG21 1 1
4 3292 1 1 79 THR HG22 H -4.611 8.969 1.591 1.00 . A A . 160 THR HG22 1 1
4 3293 1 1 79 THR HG23 H -3.770 9.398 3.128 1.00 . A A . 160 THR HG23 1 1
4 3294 1 1 79 THR N N -4.478 7.274 4.618 1.00 . A A . 160 THR N 1 1
4 3295 1 1 79 THR O O -4.283 6.298 2.144 1.00 . A A . 160 THR O 1 1
4 3296 1 1 79 THR OG1 O -7.116 9.037 2.669 1.00 . A A . 160 THR OG1 1 1
4 3297 1 1 80 GLU C C -7.342 5.798 -0.169 1.00 . A A . 161 GLU C 1 1
4 3298 1 1 80 GLU CA C -6.485 5.136 0.860 1.00 . A A . 161 GLU CA 1 1
4 3299 1 1 80 GLU CB C -7.042 3.711 1.102 1.00 . A A . 161 GLU CB 1 1
4 3300 1 1 80 GLU CD C -7.114 2.872 3.498 1.00 . A A . 161 GLU CD 1 1
4 3301 1 1 80 GLU CG C -6.299 2.928 2.205 1.00 . A A . 161 GLU CG 1 1
4 3302 1 1 80 GLU H H -7.430 6.177 2.382 1.00 . A A . 161 GLU H 1 1
4 3303 1 1 80 GLU HA H -5.477 5.062 0.476 1.00 . A A . 161 GLU HA 1 1
4 3304 1 1 80 GLU HB2 H -8.130 3.750 1.327 1.00 . A A . 161 GLU HB2 1 1
4 3305 1 1 80 GLU HB3 H -6.924 3.135 0.155 1.00 . A A . 161 GLU HB3 1 1
4 3306 1 1 80 GLU HG2 H -6.139 1.887 1.846 1.00 . A A . 161 GLU HG2 1 1
4 3307 1 1 80 GLU HG3 H -5.303 3.375 2.399 1.00 . A A . 161 GLU HG3 1 1
4 3308 1 1 80 GLU N N -6.522 5.991 2.015 1.00 . A A . 161 GLU N 1 1
4 3309 1 1 80 GLU O O -8.374 6.386 0.153 1.00 . A A . 161 GLU O 1 1
4 3310 1 1 80 GLU OE1 O -7.294 3.939 4.143 1.00 . A A . 161 GLU OE1 1 1
4 3311 1 1 80 GLU OE2 O -7.564 1.752 3.859 1.00 . A A . 161 GLU OE2 1 1
4 3312 1 1 81 LYS C C -7.843 4.887 -3.416 1.00 . A A . 162 LYS C 1 1
4 3313 1 1 81 LYS CA C -7.704 6.119 -2.580 1.00 . A A . 162 LYS CA 1 1
4 3314 1 1 81 LYS CB C -7.052 7.241 -3.419 1.00 . A A . 162 LYS CB 1 1
4 3315 1 1 81 LYS CD C -6.316 9.748 -3.408 1.00 . A A . 162 LYS CD 1 1
4 3316 1 1 81 LYS CE C -7.135 10.356 -4.560 1.00 . A A . 162 LYS CE 1 1
4 3317 1 1 81 LYS CG C -6.975 8.575 -2.654 1.00 . A A . 162 LYS CG 1 1
4 3318 1 1 81 LYS H H -6.054 5.259 -1.675 1.00 . A A . 162 LYS H 1 1
4 3319 1 1 81 LYS HA H -8.690 6.430 -2.264 1.00 . A A . 162 LYS HA 1 1
4 3320 1 1 81 LYS HB2 H -6.026 6.934 -3.717 1.00 . A A . 162 LYS HB2 1 1
4 3321 1 1 81 LYS HB3 H -7.653 7.395 -4.341 1.00 . A A . 162 LYS HB3 1 1
4 3322 1 1 81 LYS HD2 H -6.168 10.560 -2.658 1.00 . A A . 162 LYS HD2 1 1
4 3323 1 1 81 LYS HD3 H -5.310 9.451 -3.769 1.00 . A A . 162 LYS HD3 1 1
4 3324 1 1 81 LYS HE2 H -8.195 10.487 -4.263 1.00 . A A . 162 LYS HE2 1 1
4 3325 1 1 81 LYS HE3 H -6.710 11.347 -4.833 1.00 . A A . 162 LYS HE3 1 1
4 3326 1 1 81 LYS HG2 H -7.999 8.877 -2.347 1.00 . A A . 162 LYS HG2 1 1
4 3327 1 1 81 LYS HG3 H -6.383 8.402 -1.727 1.00 . A A . 162 LYS HG3 1 1
4 3328 1 1 81 LYS HZ1 H -7.656 9.982 -6.534 1.00 . A A . 162 LYS HZ1 1 1
4 3329 1 1 81 LYS HZ2 H -7.498 8.585 -5.579 1.00 . A A . 162 LYS HZ2 1 1
4 3330 1 1 81 LYS HZ3 H -6.113 9.417 -6.103 1.00 . A A . 162 LYS HZ3 1 1
4 3331 1 1 81 LYS N N -6.917 5.703 -1.448 1.00 . A A . 162 LYS N 1 1
4 3332 1 1 81 LYS NZ N -7.098 9.523 -5.787 1.00 . A A . 162 LYS NZ 1 1
4 3333 1 1 81 LYS O O -6.985 4.006 -3.374 1.00 . A A . 162 LYS O 1 1
4 3334 1 1 82 GLU C C -8.435 3.453 -6.121 1.00 . A A . 163 GLU C 1 1
4 3335 1 1 82 GLU CA C -9.341 3.619 -4.931 1.00 . A A . 163 GLU CA 1 1
4 3336 1 1 82 GLU CB C -10.819 3.657 -5.386 1.00 . A A . 163 GLU CB 1 1
4 3337 1 1 82 GLU CD C -12.784 2.463 -6.393 1.00 . A A . 163 GLU CD 1 1
4 3338 1 1 82 GLU CG C -11.307 2.341 -6.023 1.00 . A A . 163 GLU CG 1 1
4 3339 1 1 82 GLU H H -9.614 5.544 -4.219 1.00 . A A . 163 GLU H 1 1
4 3340 1 1 82 GLU HA H -9.215 2.767 -4.275 1.00 . A A . 163 GLU HA 1 1
4 3341 1 1 82 GLU HB2 H -11.441 3.864 -4.486 1.00 . A A . 163 GLU HB2 1 1
4 3342 1 1 82 GLU HB3 H -10.971 4.499 -6.096 1.00 . A A . 163 GLU HB3 1 1
4 3343 1 1 82 GLU HG2 H -10.713 2.117 -6.934 1.00 . A A . 163 GLU HG2 1 1
4 3344 1 1 82 GLU HG3 H -11.176 1.505 -5.303 1.00 . A A . 163 GLU HG3 1 1
4 3345 1 1 82 GLU N N -8.957 4.796 -4.184 1.00 . A A . 163 GLU N 1 1
4 3346 1 1 82 GLU O O -8.617 4.087 -7.159 1.00 . A A . 163 GLU O 1 1
4 3347 1 1 82 GLU OE1 O -13.617 2.639 -5.463 1.00 . A A . 163 GLU OE1 1 1
4 3348 1 1 82 GLU OE2 O -13.101 2.379 -7.610 1.00 . A A . 163 GLU OE2 1 1
4 3349 1 1 83 GLY C C -5.130 2.090 -6.125 1.00 . A A . 164 GLY C 1 1
4 3350 1 1 83 GLY CA C -6.351 2.441 -6.907 1.00 . A A . 164 GLY CA 1 1
4 3351 1 1 83 GLY H H -7.281 2.100 -5.096 1.00 . A A . 164 GLY H 1 1
4 3352 1 1 83 GLY HA2 H -6.618 1.613 -7.547 1.00 . A A . 164 GLY HA2 1 1
4 3353 1 1 83 GLY HA3 H -6.173 3.375 -7.423 1.00 . A A . 164 GLY HA3 1 1
4 3354 1 1 83 GLY N N -7.396 2.609 -5.945 1.00 . A A . 164 GLY N 1 1
4 3355 1 1 83 GLY O O -4.612 0.979 -6.246 1.00 . A A . 164 GLY O 1 1
4 3356 1 1 84 GLU C C -3.476 3.694 -3.342 1.00 . A A . 165 GLU C 1 1
4 3357 1 1 84 GLU CA C -3.375 2.905 -4.614 1.00 . A A . 165 GLU CA 1 1
4 3358 1 1 84 GLU CB C -2.142 3.454 -5.378 1.00 . A A . 165 GLU CB 1 1
4 3359 1 1 84 GLU CD C -0.614 3.371 -7.370 1.00 . A A . 165 GLU CD 1 1
4 3360 1 1 84 GLU CG C -1.949 2.892 -6.799 1.00 . A A . 165 GLU CG 1 1
4 3361 1 1 84 GLU H H -5.136 3.895 -5.128 1.00 . A A . 165 GLU H 1 1
4 3362 1 1 84 GLU HA H -3.227 1.863 -4.361 1.00 . A A . 165 GLU HA 1 1
4 3363 1 1 84 GLU HB2 H -2.221 4.559 -5.458 1.00 . A A . 165 GLU HB2 1 1
4 3364 1 1 84 GLU HB3 H -1.237 3.216 -4.778 1.00 . A A . 165 GLU HB3 1 1
4 3365 1 1 84 GLU HG2 H -1.963 1.783 -6.769 1.00 . A A . 165 GLU HG2 1 1
4 3366 1 1 84 GLU HG3 H -2.772 3.236 -7.460 1.00 . A A . 165 GLU HG3 1 1
4 3367 1 1 84 GLU N N -4.630 3.053 -5.311 1.00 . A A . 165 GLU N 1 1
4 3368 1 1 84 GLU O O -4.216 4.673 -3.266 1.00 . A A . 165 GLU O 1 1
4 3369 1 1 84 GLU OE1 O -0.448 4.608 -7.538 1.00 . A A . 165 GLU OE1 1 1
4 3370 1 1 84 GLU OE2 O 0.258 2.504 -7.643 1.00 . A A . 165 GLU OE2 1 1
4 3371 1 1 85 ILE C C -1.602 4.973 -1.040 1.00 . A A . 166 ILE C 1 1
4 3372 1 1 85 ILE CA C -2.693 3.933 -1.015 1.00 . A A . 166 ILE CA 1 1
4 3373 1 1 85 ILE CB C -2.527 2.959 0.149 1.00 . A A . 166 ILE CB 1 1
4 3374 1 1 85 ILE CD1 C -1.008 1.273 1.369 1.00 . A A . 166 ILE CD1 1 1
4 3375 1 1 85 ILE CG1 C -1.136 2.275 0.213 1.00 . A A . 166 ILE CG1 1 1
4 3376 1 1 85 ILE CG2 C -3.658 1.915 0.035 1.00 . A A . 166 ILE CG2 1 1
4 3377 1 1 85 ILE H H -2.106 2.491 -2.389 1.00 . A A . 166 ILE H 1 1
4 3378 1 1 85 ILE HA H -3.638 4.442 -0.876 1.00 . A A . 166 ILE HA 1 1
4 3379 1 1 85 ILE HB H -2.683 3.521 1.097 1.00 . A A . 166 ILE HB 1 1
4 3380 1 1 85 ILE HD11 H 0.020 0.864 1.424 1.00 . A A . 166 ILE HD11 1 1
4 3381 1 1 85 ILE HD12 H -1.706 0.423 1.235 1.00 . A A . 166 ILE HD12 1 1
4 3382 1 1 85 ILE HD13 H -1.238 1.762 2.337 1.00 . A A . 166 ILE HD13 1 1
4 3383 1 1 85 ILE HG12 H -0.941 1.747 -0.744 1.00 . A A . 166 ILE HG12 1 1
4 3384 1 1 85 ILE HG13 H -0.352 3.051 0.342 1.00 . A A . 166 ILE HG13 1 1
4 3385 1 1 85 ILE HG21 H -3.741 1.322 0.970 1.00 . A A . 166 ILE HG21 1 1
4 3386 1 1 85 ILE HG22 H -3.462 1.214 -0.803 1.00 . A A . 166 ILE HG22 1 1
4 3387 1 1 85 ILE HG23 H -4.629 2.419 -0.144 1.00 . A A . 166 ILE HG23 1 1
4 3388 1 1 85 ILE N N -2.707 3.282 -2.305 1.00 . A A . 166 ILE N 1 1
4 3389 1 1 85 ILE O O -0.607 4.803 -1.740 1.00 . A A . 166 ILE O 1 1
4 3390 1 1 86 TYR C C -0.926 7.814 1.029 1.00 . A A . 167 TYR C 1 1
4 3391 1 1 86 TYR CA C -0.850 7.211 -0.344 1.00 . A A . 167 TYR CA 1 1
4 3392 1 1 86 TYR CB C -1.247 8.356 -1.312 1.00 . A A . 167 TYR CB 1 1
4 3393 1 1 86 TYR CD1 C -0.535 7.460 -3.570 1.00 . A A . 167 TYR CD1 1 1
4 3394 1 1 86 TYR CD2 C -2.875 7.929 -3.196 1.00 . A A . 167 TYR CD2 1 1
4 3395 1 1 86 TYR CE1 C -0.808 7.151 -4.908 1.00 . A A . 167 TYR CE1 1 1
4 3396 1 1 86 TYR CE2 C -3.157 7.613 -4.529 1.00 . A A . 167 TYR CE2 1 1
4 3397 1 1 86 TYR CG C -1.557 7.884 -2.708 1.00 . A A . 167 TYR CG 1 1
4 3398 1 1 86 TYR CZ C -2.120 7.240 -5.393 1.00 . A A . 167 TYR CZ 1 1
4 3399 1 1 86 TYR H H -2.588 6.228 0.273 1.00 . A A . 167 TYR H 1 1
4 3400 1 1 86 TYR HA H 0.150 6.817 -0.518 1.00 . A A . 167 TYR HA 1 1
4 3401 1 1 86 TYR HB2 H -2.155 8.877 -0.937 1.00 . A A . 167 TYR HB2 1 1
4 3402 1 1 86 TYR HB3 H -0.424 9.100 -1.377 1.00 . A A . 167 TYR HB3 1 1
4 3403 1 1 86 TYR HD1 H 0.477 7.396 -3.202 1.00 . A A . 167 TYR HD1 1 1
4 3404 1 1 86 TYR HD2 H -3.676 8.241 -2.542 1.00 . A A . 167 TYR HD2 1 1
4 3405 1 1 86 TYR HE1 H -0.002 6.851 -5.562 1.00 . A A . 167 TYR HE1 1 1
4 3406 1 1 86 TYR HE2 H -4.172 7.672 -4.893 1.00 . A A . 167 TYR HE2 1 1
4 3407 1 1 86 TYR HH H -1.578 6.701 -7.173 1.00 . A A . 167 TYR HH 1 1
4 3408 1 1 86 TYR N N -1.785 6.101 -0.310 1.00 . A A . 167 TYR N 1 1
4 3409 1 1 86 TYR O O -2.021 7.868 1.583 1.00 . A A . 167 TYR O 1 1
4 3410 1 1 86 TYR OH O -2.402 6.947 -6.746 1.00 . A A . 167 TYR OH 1 1
4 3411 1 1 87 CYS C C 0.064 9.905 3.450 1.00 . A A . 168 CYS C 1 1
4 3412 1 1 87 CYS CA C 0.190 8.460 3.082 1.00 . A A . 168 CYS CA 1 1
4 3413 1 1 87 CYS CB C 1.304 7.709 3.871 1.00 . A A . 168 CYS CB 1 1
4 3414 1 1 87 CYS H H 1.079 8.443 1.184 1.00 . A A . 168 CYS H 1 1
4 3415 1 1 87 CYS HA H -0.701 8.000 3.473 1.00 . A A . 168 CYS HA 1 1
4 3416 1 1 87 CYS HB2 H 0.983 7.649 4.935 1.00 . A A . 168 CYS HB2 1 1
4 3417 1 1 87 CYS HB3 H 1.324 6.664 3.494 1.00 . A A . 168 CYS HB3 1 1
4 3418 1 1 87 CYS N N 0.205 8.257 1.650 1.00 . A A . 168 CYS N 1 1
4 3419 1 1 87 CYS O O 0.229 10.802 2.627 1.00 . A A . 168 CYS O 1 1
4 3420 1 1 87 CYS SG S 2.992 8.383 3.824 1.00 . A A . 168 CYS SG 1 1
4 3421 1 1 88 LYS C C 0.753 12.188 5.548 1.00 . A A . 169 LYS C 1 1
4 3422 1 1 88 LYS CA C -0.522 11.408 5.348 1.00 . A A . 169 LYS CA 1 1
4 3423 1 1 88 LYS CB C -1.253 11.253 6.705 1.00 . A A . 169 LYS CB 1 1
4 3424 1 1 88 LYS CD C -1.348 10.137 9.010 1.00 . A A . 169 LYS CD 1 1
4 3425 1 1 88 LYS CE C -0.605 9.286 10.047 1.00 . A A . 169 LYS CE 1 1
4 3426 1 1 88 LYS CG C -0.525 10.372 7.735 1.00 . A A . 169 LYS CG 1 1
4 3427 1 1 88 LYS H H -0.400 9.355 5.360 1.00 . A A . 169 LYS H 1 1
4 3428 1 1 88 LYS HA H -1.160 11.970 4.681 1.00 . A A . 169 LYS HA 1 1
4 3429 1 1 88 LYS HB2 H -1.442 12.255 7.148 1.00 . A A . 169 LYS HB2 1 1
4 3430 1 1 88 LYS HB3 H -2.244 10.788 6.502 1.00 . A A . 169 LYS HB3 1 1
4 3431 1 1 88 LYS HD2 H -1.605 11.123 9.458 1.00 . A A . 169 LYS HD2 1 1
4 3432 1 1 88 LYS HD3 H -2.297 9.628 8.727 1.00 . A A . 169 LYS HD3 1 1
4 3433 1 1 88 LYS HE2 H -0.335 8.298 9.620 1.00 . A A . 169 LYS HE2 1 1
4 3434 1 1 88 LYS HE3 H 0.318 9.804 10.385 1.00 . A A . 169 LYS HE3 1 1
4 3435 1 1 88 LYS HG2 H -0.296 9.382 7.283 1.00 . A A . 169 LYS HG2 1 1
4 3436 1 1 88 LYS HG3 H 0.438 10.853 8.015 1.00 . A A . 169 LYS HG3 1 1
4 3437 1 1 88 LYS HZ1 H -1.702 9.954 11.676 1.00 . A A . 169 LYS HZ1 1 1
4 3438 1 1 88 LYS HZ2 H -0.922 8.467 11.926 1.00 . A A . 169 LYS HZ2 1 1
4 3439 1 1 88 LYS HZ3 H -2.314 8.542 10.957 1.00 . A A . 169 LYS HZ3 1 1
4 3440 1 1 88 LYS N N -0.280 10.126 4.739 1.00 . A A . 169 LYS N 1 1
4 3441 1 1 88 LYS NZ N -1.449 9.044 11.241 1.00 . A A . 169 LYS NZ 1 1
4 3442 1 1 88 LYS O O 0.715 13.410 5.679 1.00 . A A . 169 LYS O 1 1
4 3443 1 1 89 GLY C C 3.710 12.790 4.580 1.00 . A A . 170 GLY C 1 1
4 3444 1 1 89 GLY CA C 3.209 12.082 5.802 1.00 . A A . 170 GLY CA 1 1
4 3445 1 1 89 GLY H H 1.922 10.504 5.428 1.00 . A A . 170 GLY H 1 1
4 3446 1 1 89 GLY HA2 H 3.117 12.797 6.610 1.00 . A A . 170 GLY HA2 1 1
4 3447 1 1 89 GLY HA3 H 3.884 11.270 6.024 1.00 . A A . 170 GLY HA3 1 1
4 3448 1 1 89 GLY N N 1.916 11.491 5.563 1.00 . A A . 170 GLY N 1 1
4 3449 1 1 89 GLY O O 4.338 13.841 4.687 1.00 . A A . 170 GLY O 1 1
4 3450 1 1 90 CYS C C 2.782 13.708 1.580 1.00 . A A . 171 CYS C 1 1
4 3451 1 1 90 CYS CA C 3.847 12.791 2.120 1.00 . A A . 171 CYS CA 1 1
4 3452 1 1 90 CYS CB C 4.201 11.719 1.062 1.00 . A A . 171 CYS CB 1 1
4 3453 1 1 90 CYS H H 2.928 11.367 3.318 1.00 . A A . 171 CYS H 1 1
4 3454 1 1 90 CYS HA H 4.735 13.386 2.278 1.00 . A A . 171 CYS HA 1 1
4 3455 1 1 90 CYS HB2 H 4.394 12.178 0.082 1.00 . A A . 171 CYS HB2 1 1
4 3456 1 1 90 CYS HB3 H 5.138 11.221 1.391 1.00 . A A . 171 CYS HB3 1 1
4 3457 1 1 90 CYS N N 3.438 12.220 3.382 1.00 . A A . 171 CYS N 1 1
4 3458 1 1 90 CYS O O 3.047 14.464 0.649 1.00 . A A . 171 CYS O 1 1
4 3459 1 1 90 CYS SG S 2.938 10.477 0.770 1.00 . A A . 171 CYS SG 1 1
4 3460 1 1 91 TYR C C 0.633 15.837 2.702 1.00 . A A . 172 TYR C 1 1
4 3461 1 1 91 TYR CA C 0.496 14.606 1.843 1.00 . A A . 172 TYR CA 1 1
4 3462 1 1 91 TYR CB C -0.916 14.003 2.071 1.00 . A A . 172 TYR CB 1 1
4 3463 1 1 91 TYR CD1 C -0.658 12.752 -0.190 1.00 . A A . 172 TYR CD1 1 1
4 3464 1 1 91 TYR CD2 C -2.777 12.761 0.977 1.00 . A A . 172 TYR CD2 1 1
4 3465 1 1 91 TYR CE1 C -1.249 12.053 -1.251 1.00 . A A . 172 TYR CE1 1 1
4 3466 1 1 91 TYR CE2 C -3.369 12.060 -0.080 1.00 . A A . 172 TYR CE2 1 1
4 3467 1 1 91 TYR CG C -1.424 13.142 0.932 1.00 . A A . 172 TYR CG 1 1
4 3468 1 1 91 TYR CZ C -2.608 11.723 -1.205 1.00 . A A . 172 TYR CZ 1 1
4 3469 1 1 91 TYR H H 1.352 13.031 2.894 1.00 . A A . 172 TYR H 1 1
4 3470 1 1 91 TYR HA H 0.596 14.931 0.816 1.00 . A A . 172 TYR HA 1 1
4 3471 1 1 91 TYR HB2 H -0.923 13.395 3.000 1.00 . A A . 172 TYR HB2 1 1
4 3472 1 1 91 TYR HB3 H -1.663 14.821 2.184 1.00 . A A . 172 TYR HB3 1 1
4 3473 1 1 91 TYR HD1 H 0.386 13.006 -0.279 1.00 . A A . 172 TYR HD1 1 1
4 3474 1 1 91 TYR HD2 H -3.383 13.045 1.826 1.00 . A A . 172 TYR HD2 1 1
4 3475 1 1 91 TYR HE1 H -0.653 11.787 -2.112 1.00 . A A . 172 TYR HE1 1 1
4 3476 1 1 91 TYR HE2 H -4.418 11.803 -0.031 1.00 . A A . 172 TYR HE2 1 1
4 3477 1 1 91 TYR HH H -4.142 10.932 -2.083 1.00 . A A . 172 TYR HH 1 1
4 3478 1 1 91 TYR N N 1.561 13.680 2.167 1.00 . A A . 172 TYR N 1 1
4 3479 1 1 91 TYR O O 0.043 16.872 2.396 1.00 . A A . 172 TYR O 1 1
4 3480 1 1 91 TYR OH O -3.216 11.070 -2.298 1.00 . A A . 172 TYR OH 1 1
4 3481 1 1 92 ALA C C 2.835 17.729 3.900 1.00 . A A . 173 ALA C 1 1
4 3482 1 1 92 ALA CA C 1.787 16.904 4.603 1.00 . A A . 173 ALA CA 1 1
4 3483 1 1 92 ALA CB C 2.348 16.489 5.976 1.00 . A A . 173 ALA CB 1 1
4 3484 1 1 92 ALA H H 1.888 14.908 4.041 1.00 . A A . 173 ALA H 1 1
4 3485 1 1 92 ALA HA H 0.901 17.505 4.749 1.00 . A A . 173 ALA HA 1 1
4 3486 1 1 92 ALA HB1 H 2.583 17.381 6.593 1.00 . A A . 173 ALA HB1 1 1
4 3487 1 1 92 ALA HB2 H 3.270 15.881 5.864 1.00 . A A . 173 ALA HB2 1 1
4 3488 1 1 92 ALA HB3 H 1.597 15.879 6.522 1.00 . A A . 173 ALA HB3 1 1
4 3489 1 1 92 ALA N N 1.448 15.765 3.783 1.00 . A A . 173 ALA N 1 1
4 3490 1 1 92 ALA O O 2.848 18.954 4.015 1.00 . A A . 173 ALA O 1 1
4 3491 1 1 93 LYS C C 4.279 18.246 1.112 1.00 . A A . 174 LYS C 1 1
4 3492 1 1 93 LYS CA C 4.805 17.677 2.405 1.00 . A A . 174 LYS CA 1 1
4 3493 1 1 93 LYS CB C 5.915 16.657 2.058 1.00 . A A . 174 LYS CB 1 1
4 3494 1 1 93 LYS CD C 7.592 14.941 3.003 1.00 . A A . 174 LYS CD 1 1
4 3495 1 1 93 LYS CE C 8.781 15.304 2.103 1.00 . A A . 174 LYS CE 1 1
4 3496 1 1 93 LYS CG C 6.648 16.119 3.299 1.00 . A A . 174 LYS CG 1 1
4 3497 1 1 93 LYS H H 3.681 16.063 3.050 1.00 . A A . 174 LYS H 1 1
4 3498 1 1 93 LYS HA H 5.221 18.477 3.001 1.00 . A A . 174 LYS HA 1 1
4 3499 1 1 93 LYS HB2 H 5.464 15.794 1.517 1.00 . A A . 174 LYS HB2 1 1
4 3500 1 1 93 LYS HB3 H 6.664 17.133 1.388 1.00 . A A . 174 LYS HB3 1 1
4 3501 1 1 93 LYS HD2 H 7.981 14.561 3.976 1.00 . A A . 174 LYS HD2 1 1
4 3502 1 1 93 LYS HD3 H 7.004 14.124 2.530 1.00 . A A . 174 LYS HD3 1 1
4 3503 1 1 93 LYS HE2 H 8.436 15.636 1.101 1.00 . A A . 174 LYS HE2 1 1
4 3504 1 1 93 LYS HE3 H 9.389 16.109 2.569 1.00 . A A . 174 LYS HE3 1 1
4 3505 1 1 93 LYS HG2 H 7.222 16.944 3.771 1.00 . A A . 174 LYS HG2 1 1
4 3506 1 1 93 LYS HG3 H 5.893 15.768 4.037 1.00 . A A . 174 LYS HG3 1 1
4 3507 1 1 93 LYS HZ1 H 10.027 13.808 2.820 1.00 . A A . 174 LYS HZ1 1 1
4 3508 1 1 93 LYS HZ2 H 10.465 14.404 1.291 1.00 . A A . 174 LYS HZ2 1 1
4 3509 1 1 93 LYS HZ3 H 9.130 13.367 1.448 1.00 . A A . 174 LYS HZ3 1 1
4 3510 1 1 93 LYS N N 3.728 17.055 3.135 1.00 . A A . 174 LYS N 1 1
4 3511 1 1 93 LYS NZ N 9.668 14.134 1.901 1.00 . A A . 174 LYS NZ 1 1
4 3512 1 1 93 LYS O O 4.506 19.417 0.810 1.00 . A A . 174 LYS O 1 1
4 3513 1 1 94 ASN C C 1.687 18.456 -0.779 1.00 . A A . 175 ASN C 1 1
4 3514 1 1 94 ASN CA C 3.048 17.771 -0.975 1.00 . A A . 175 ASN CA 1 1
4 3515 1 1 94 ASN CB C 2.899 16.524 -1.890 1.00 . A A . 175 ASN CB 1 1
4 3516 1 1 94 ASN CG C 2.512 16.912 -3.326 1.00 . A A . 175 ASN CG 1 1
4 3517 1 1 94 ASN H H 3.366 16.478 0.613 1.00 . A A . 175 ASN H 1 1
4 3518 1 1 94 ASN HA H 3.733 18.473 -1.429 1.00 . A A . 175 ASN HA 1 1
4 3519 1 1 94 ASN HB2 H 3.876 15.996 -1.931 1.00 . A A . 175 ASN HB2 1 1
4 3520 1 1 94 ASN HB3 H 2.154 15.823 -1.459 1.00 . A A . 175 ASN HB3 1 1
4 3521 1 1 94 ASN HD21 H 0.797 15.779 -3.219 1.00 . A A . 175 ASN HD21 1 1
4 3522 1 1 94 ASN HD22 H 1.039 16.594 -4.728 1.00 . A A . 175 ASN HD22 1 1
4 3523 1 1 94 ASN N N 3.555 17.414 0.328 1.00 . A A . 175 ASN N 1 1
4 3524 1 1 94 ASN ND2 N 1.344 16.380 -3.801 1.00 . A A . 175 ASN ND2 1 1
4 3525 1 1 94 ASN O O 0.721 17.769 -0.356 1.00 . A A . 175 ASN O 1 1
4 3526 1 1 94 ASN OD1 O 3.238 17.661 -3.991 1.00 . A A . 175 ASN OD1 1 1
4 3527 2 2 1 ZN ZN ZN 4.581 -8.327 2.794 1.00 . B A . 195 ZN ZN 1 1
4 3528 3 2 1 ZN ZN ZN 3.378 8.823 1.401 1.00 . C A . 196 ZN ZN 1 1
5 3529 1 1 36 ALA C C -3.473 -12.087 -5.299 1.00 . A A . 117 ALA C 1 1
5 3530 1 1 36 ALA CA C -4.281 -12.625 -4.160 1.00 . A A . 117 ALA CA 1 1
5 3531 1 1 36 ALA CB C -4.572 -14.120 -4.398 1.00 . A A . 117 ALA CB 1 1
5 3532 1 1 36 ALA H H -5.325 -10.855 -3.877 1.00 . A A . 117 ALA H 1 1
5 3533 1 1 36 ALA HA H -3.738 -12.490 -3.235 1.00 . A A . 117 ALA HA 1 1
5 3534 1 1 36 ALA HB1 H -3.624 -14.690 -4.504 1.00 . A A . 117 ALA HB1 1 1
5 3535 1 1 36 ALA HB2 H -5.179 -14.273 -5.315 1.00 . A A . 117 ALA HB2 1 1
5 3536 1 1 36 ALA HB3 H -5.132 -14.544 -3.536 1.00 . A A . 117 ALA HB3 1 1
5 3537 1 1 36 ALA N N -5.544 -11.860 -4.033 1.00 . A A . 117 ALA N 1 1
5 3538 1 1 36 ALA O O -3.847 -12.241 -6.463 1.00 . A A . 117 ALA O 1 1
5 3539 1 1 37 GLU C C -0.099 -10.946 -5.323 1.00 . A A . 118 GLU C 1 1
5 3540 1 1 37 GLU CA C -1.463 -10.812 -5.943 1.00 . A A . 118 GLU CA 1 1
5 3541 1 1 37 GLU CB C -1.765 -9.317 -6.265 1.00 . A A . 118 GLU CB 1 1
5 3542 1 1 37 GLU CD C -3.323 -7.579 -7.206 1.00 . A A . 118 GLU CD 1 1
5 3543 1 1 37 GLU CG C -3.155 -9.064 -6.881 1.00 . A A . 118 GLU CG 1 1
5 3544 1 1 37 GLU H H -2.040 -11.367 -4.022 1.00 . A A . 118 GLU H 1 1
5 3545 1 1 37 GLU HA H -1.477 -11.396 -6.852 1.00 . A A . 118 GLU HA 1 1
5 3546 1 1 37 GLU HB2 H -1.678 -8.711 -5.335 1.00 . A A . 118 GLU HB2 1 1
5 3547 1 1 37 GLU HB3 H -1.009 -8.949 -6.995 1.00 . A A . 118 GLU HB3 1 1
5 3548 1 1 37 GLU HG2 H -3.262 -9.656 -7.815 1.00 . A A . 118 GLU HG2 1 1
5 3549 1 1 37 GLU HG3 H -3.946 -9.379 -6.168 1.00 . A A . 118 GLU HG3 1 1
5 3550 1 1 37 GLU N N -2.343 -11.421 -4.973 1.00 . A A . 118 GLU N 1 1
5 3551 1 1 37 GLU O O 0.240 -12.005 -4.798 1.00 . A A . 118 GLU O 1 1
5 3552 1 1 37 GLU OE1 O -2.516 -7.053 -8.017 1.00 . A A . 118 GLU OE1 1 1
5 3553 1 1 37 GLU OE2 O -4.265 -6.951 -6.651 1.00 . A A . 118 GLU OE2 1 1
5 3554 1 1 38 LYS C C 2.065 -8.728 -3.768 1.00 . A A . 119 LYS C 1 1
5 3555 1 1 38 LYS CA C 2.025 -9.835 -4.774 1.00 . A A . 119 LYS CA 1 1
5 3556 1 1 38 LYS CB C 3.180 -9.691 -5.760 1.00 . A A . 119 LYS CB 1 1
5 3557 1 1 38 LYS CD C 4.464 -10.702 -7.733 1.00 . A A . 119 LYS CD 1 1
5 3558 1 1 38 LYS CE C 4.565 -11.837 -8.764 1.00 . A A . 119 LYS CE 1 1
5 3559 1 1 38 LYS CG C 3.283 -10.853 -6.762 1.00 . A A . 119 LYS CG 1 1
5 3560 1 1 38 LYS H H 0.437 -9.024 -5.821 1.00 . A A . 119 LYS H 1 1
5 3561 1 1 38 LYS HA H 2.255 -10.746 -4.298 1.00 . A A . 119 LYS HA 1 1
5 3562 1 1 38 LYS HB2 H 2.983 -8.760 -6.289 1.00 . A A . 119 LYS HB2 1 1
5 3563 1 1 38 LYS HB3 H 4.151 -9.606 -5.222 1.00 . A A . 119 LYS HB3 1 1
5 3564 1 1 38 LYS HD2 H 4.347 -9.741 -8.281 1.00 . A A . 119 LYS HD2 1 1
5 3565 1 1 38 LYS HD3 H 5.410 -10.646 -7.150 1.00 . A A . 119 LYS HD3 1 1
5 3566 1 1 38 LYS HE2 H 3.622 -11.921 -9.342 1.00 . A A . 119 LYS HE2 1 1
5 3567 1 1 38 LYS HE3 H 5.408 -11.646 -9.462 1.00 . A A . 119 LYS HE3 1 1
5 3568 1 1 38 LYS HG2 H 3.399 -11.800 -6.192 1.00 . A A . 119 LYS HG2 1 1
5 3569 1 1 38 LYS HG3 H 2.342 -10.917 -7.349 1.00 . A A . 119 LYS HG3 1 1
5 3570 1 1 38 LYS HZ1 H 4.034 -13.356 -7.456 1.00 . A A . 119 LYS HZ1 1 1
5 3571 1 1 38 LYS HZ2 H 5.708 -13.100 -7.580 1.00 . A A . 119 LYS HZ2 1 1
5 3572 1 1 38 LYS HZ3 H 4.875 -13.887 -8.833 1.00 . A A . 119 LYS HZ3 1 1
5 3573 1 1 38 LYS N N 0.721 -9.870 -5.376 1.00 . A A . 119 LYS N 1 1
5 3574 1 1 38 LYS NZ N 4.814 -13.143 -8.110 1.00 . A A . 119 LYS NZ 1 1
5 3575 1 1 38 LYS O O 1.254 -7.802 -3.794 1.00 . A A . 119 LYS O 1 1
5 3576 1 1 39 CYS C C 4.459 -7.034 -2.283 1.00 . A A . 120 CYS C 1 1
5 3577 1 1 39 CYS CA C 3.326 -7.894 -1.800 1.00 . A A . 120 CYS CA 1 1
5 3578 1 1 39 CYS CB C 3.719 -8.592 -0.480 1.00 . A A . 120 CYS CB 1 1
5 3579 1 1 39 CYS H H 3.644 -9.632 -2.848 1.00 . A A . 120 CYS H 1 1
5 3580 1 1 39 CYS HA H 2.449 -7.281 -1.634 1.00 . A A . 120 CYS HA 1 1
5 3581 1 1 39 CYS HB2 H 2.942 -9.355 -0.252 1.00 . A A . 120 CYS HB2 1 1
5 3582 1 1 39 CYS HB3 H 4.677 -9.141 -0.616 1.00 . A A . 120 CYS HB3 1 1
5 3583 1 1 39 CYS N N 3.041 -8.837 -2.844 1.00 . A A . 120 CYS N 1 1
5 3584 1 1 39 CYS O O 5.490 -7.542 -2.720 1.00 . A A . 120 CYS O 1 1
5 3585 1 1 39 CYS SG S 3.843 -7.450 0.927 1.00 . A A . 120 CYS SG 1 1
5 3586 1 1 40 SER C C 6.439 -4.633 -1.853 1.00 . A A . 121 SER C 1 1
5 3587 1 1 40 SER CA C 5.206 -4.709 -2.723 1.00 . A A . 121 SER CA 1 1
5 3588 1 1 40 SER CB C 4.596 -3.288 -2.759 1.00 . A A . 121 SER CB 1 1
5 3589 1 1 40 SER H H 3.411 -5.316 -1.887 1.00 . A A . 121 SER H 1 1
5 3590 1 1 40 SER HA H 5.506 -4.996 -3.722 1.00 . A A . 121 SER HA 1 1
5 3591 1 1 40 SER HB2 H 4.308 -2.971 -1.734 1.00 . A A . 121 SER HB2 1 1
5 3592 1 1 40 SER HB3 H 5.327 -2.558 -3.166 1.00 . A A . 121 SER HB3 1 1
5 3593 1 1 40 SER HG H 3.748 -3.278 -4.483 1.00 . A A . 121 SER HG 1 1
5 3594 1 1 40 SER N N 4.262 -5.694 -2.245 1.00 . A A . 121 SER N 1 1
5 3595 1 1 40 SER O O 7.532 -4.375 -2.355 1.00 . A A . 121 SER O 1 1
5 3596 1 1 40 SER OG O 3.433 -3.260 -3.576 1.00 . A A . 121 SER OG 1 1
5 3597 1 1 41 ARG C C 8.261 -5.862 0.439 1.00 . A A . 122 ARG C 1 1
5 3598 1 1 41 ARG CA C 7.339 -4.675 0.443 1.00 . A A . 122 ARG CA 1 1
5 3599 1 1 41 ARG CB C 6.770 -4.526 1.874 1.00 . A A . 122 ARG CB 1 1
5 3600 1 1 41 ARG CD C 8.281 -2.819 3.123 1.00 . A A . 122 ARG CD 1 1
5 3601 1 1 41 ARG CG C 7.802 -4.275 2.995 1.00 . A A . 122 ARG CG 1 1
5 3602 1 1 41 ARG CZ C 6.646 -1.906 4.822 1.00 . A A . 122 ARG CZ 1 1
5 3603 1 1 41 ARG H H 5.397 -5.109 -0.145 1.00 . A A . 122 ARG H 1 1
5 3604 1 1 41 ARG HA H 7.898 -3.786 0.186 1.00 . A A . 122 ARG HA 1 1
5 3605 1 1 41 ARG HB2 H 6.017 -3.710 1.881 1.00 . A A . 122 ARG HB2 1 1
5 3606 1 1 41 ARG HB3 H 6.227 -5.462 2.123 1.00 . A A . 122 ARG HB3 1 1
5 3607 1 1 41 ARG HD2 H 9.089 -2.732 3.881 1.00 . A A . 122 ARG HD2 1 1
5 3608 1 1 41 ARG HD3 H 8.657 -2.443 2.148 1.00 . A A . 122 ARG HD3 1 1
5 3609 1 1 41 ARG HE H 6.613 -1.479 2.824 1.00 . A A . 122 ARG HE 1 1
5 3610 1 1 41 ARG HG2 H 7.336 -4.580 3.960 1.00 . A A . 122 ARG HG2 1 1
5 3611 1 1 41 ARG HG3 H 8.686 -4.932 2.851 1.00 . A A . 122 ARG HG3 1 1
5 3612 1 1 41 ARG HH11 H 8.143 -3.024 5.676 1.00 . A A . 122 ARG HH11 1 1
5 3613 1 1 41 ARG HH12 H 6.921 -2.476 6.777 1.00 . A A . 122 ARG HH12 1 1
5 3614 1 1 41 ARG HH21 H 4.997 -0.781 4.325 1.00 . A A . 122 ARG HH21 1 1
5 3615 1 1 41 ARG HH22 H 5.123 -1.191 6.004 1.00 . A A . 122 ARG HH22 1 1
5 3616 1 1 41 ARG N N 6.284 -4.854 -0.525 1.00 . A A . 122 ARG N 1 1
5 3617 1 1 41 ARG NE N 7.124 -1.957 3.540 1.00 . A A . 122 ARG NE 1 1
5 3618 1 1 41 ARG NH1 N 7.296 -2.523 5.850 1.00 . A A . 122 ARG NH1 1 1
5 3619 1 1 41 ARG NH2 N 5.486 -1.231 5.072 1.00 . A A . 122 ARG NH2 1 1
5 3620 1 1 41 ARG O O 9.443 -5.726 0.122 1.00 . A A . 122 ARG O 1 1
5 3621 1 1 42 CYS C C 8.873 -9.011 -0.055 1.00 . A A . 123 CYS C 1 1
5 3622 1 1 42 CYS CA C 8.569 -8.188 1.169 1.00 . A A . 123 CYS CA 1 1
5 3623 1 1 42 CYS CB C 7.972 -9.051 2.323 1.00 . A A . 123 CYS CB 1 1
5 3624 1 1 42 CYS H H 6.766 -7.168 0.998 1.00 . A A . 123 CYS H 1 1
5 3625 1 1 42 CYS HA H 9.510 -7.806 1.540 1.00 . A A . 123 CYS HA 1 1
5 3626 1 1 42 CYS HB2 H 8.742 -9.795 2.623 1.00 . A A . 123 CYS HB2 1 1
5 3627 1 1 42 CYS HB3 H 7.825 -8.379 3.197 1.00 . A A . 123 CYS HB3 1 1
5 3628 1 1 42 CYS N N 7.740 -7.058 0.816 1.00 . A A . 123 CYS N 1 1
5 3629 1 1 42 CYS O O 9.895 -9.694 -0.104 1.00 . A A . 123 CYS O 1 1
5 3630 1 1 42 CYS SG S 6.408 -9.932 1.977 1.00 . A A . 123 CYS SG 1 1
5 3631 1 1 43 GLY C C 7.782 -10.856 -2.557 1.00 . A A . 124 GLY C 1 1
5 3632 1 1 43 GLY CA C 8.294 -9.457 -2.405 1.00 . A A . 124 GLY CA 1 1
5 3633 1 1 43 GLY H H 7.165 -8.396 -1.024 1.00 . A A . 124 GLY H 1 1
5 3634 1 1 43 GLY HA2 H 7.768 -8.833 -3.112 1.00 . A A . 124 GLY HA2 1 1
5 3635 1 1 43 GLY HA3 H 9.363 -9.458 -2.567 1.00 . A A . 124 GLY HA3 1 1
5 3636 1 1 43 GLY N N 8.008 -8.923 -1.095 1.00 . A A . 124 GLY N 1 1
5 3637 1 1 43 GLY O O 8.109 -11.527 -3.535 1.00 . A A . 124 GLY O 1 1
5 3638 1 1 44 ASP C C 5.055 -12.530 -2.286 1.00 . A A . 125 ASP C 1 1
5 3639 1 1 44 ASP CA C 6.390 -12.652 -1.618 1.00 . A A . 125 ASP CA 1 1
5 3640 1 1 44 ASP CB C 6.163 -13.265 -0.210 1.00 . A A . 125 ASP CB 1 1
5 3641 1 1 44 ASP CG C 7.503 -13.570 0.465 1.00 . A A . 125 ASP CG 1 1
5 3642 1 1 44 ASP H H 6.706 -10.768 -0.807 1.00 . A A . 125 ASP H 1 1
5 3643 1 1 44 ASP HA H 7.015 -13.313 -2.204 1.00 . A A . 125 ASP HA 1 1
5 3644 1 1 44 ASP HB2 H 5.583 -12.565 0.426 1.00 . A A . 125 ASP HB2 1 1
5 3645 1 1 44 ASP HB3 H 5.589 -14.213 -0.302 1.00 . A A . 125 ASP HB3 1 1
5 3646 1 1 44 ASP N N 6.959 -11.328 -1.592 1.00 . A A . 125 ASP N 1 1
5 3647 1 1 44 ASP O O 4.396 -11.497 -2.186 1.00 . A A . 125 ASP O 1 1
5 3648 1 1 44 ASP OD1 O 8.236 -12.606 0.818 1.00 . A A . 125 ASP OD1 1 1
5 3649 1 1 44 ASP OD2 O 7.808 -14.780 0.645 1.00 . A A . 125 ASP OD2 1 1
5 3650 1 1 45 SER C C 2.364 -14.110 -2.602 1.00 . A A . 126 SER C 1 1
5 3651 1 1 45 SER CA C 3.344 -13.657 -3.646 1.00 . A A . 126 SER CA 1 1
5 3652 1 1 45 SER CB C 3.333 -14.621 -4.859 1.00 . A A . 126 SER CB 1 1
5 3653 1 1 45 SER H H 5.183 -14.428 -3.071 1.00 . A A . 126 SER H 1 1
5 3654 1 1 45 SER HA H 3.084 -12.665 -3.983 1.00 . A A . 126 SER HA 1 1
5 3655 1 1 45 SER HB2 H 4.159 -14.337 -5.545 1.00 . A A . 126 SER HB2 1 1
5 3656 1 1 45 SER HB3 H 3.498 -15.671 -4.536 1.00 . A A . 126 SER HB3 1 1
5 3657 1 1 45 SER HG H 1.460 -15.005 -5.071 1.00 . A A . 126 SER HG 1 1
5 3658 1 1 45 SER N N 4.627 -13.604 -2.991 1.00 . A A . 126 SER N 1 1
5 3659 1 1 45 SER O O 2.421 -15.251 -2.144 1.00 . A A . 126 SER O 1 1
5 3660 1 1 45 SER OG O 2.117 -14.538 -5.593 1.00 . A A . 126 SER OG 1 1
5 3661 1 1 46 VAL C C -0.745 -13.943 -1.703 1.00 . A A . 127 VAL C 1 1
5 3662 1 1 46 VAL CA C 0.542 -13.445 -1.102 1.00 . A A . 127 VAL CA 1 1
5 3663 1 1 46 VAL CB C 0.346 -12.250 -0.169 1.00 . A A . 127 VAL CB 1 1
5 3664 1 1 46 VAL CG1 C -0.285 -11.035 -0.876 1.00 . A A . 127 VAL CG1 1 1
5 3665 1 1 46 VAL CG2 C -0.461 -12.684 1.071 1.00 . A A . 127 VAL CG2 1 1
5 3666 1 1 46 VAL H H 1.408 -12.285 -2.592 1.00 . A A . 127 VAL H 1 1
5 3667 1 1 46 VAL HA H 0.949 -14.237 -0.487 1.00 . A A . 127 VAL HA 1 1
5 3668 1 1 46 VAL HB H 1.357 -11.939 0.187 1.00 . A A . 127 VAL HB 1 1
5 3669 1 1 46 VAL HG11 H -0.315 -10.172 -0.175 1.00 . A A . 127 VAL HG11 1 1
5 3670 1 1 46 VAL HG12 H -1.329 -11.258 -1.180 1.00 . A A . 127 VAL HG12 1 1
5 3671 1 1 46 VAL HG13 H 0.300 -10.743 -1.771 1.00 . A A . 127 VAL HG13 1 1
5 3672 1 1 46 VAL HG21 H 0.032 -13.548 1.563 1.00 . A A . 127 VAL HG21 1 1
5 3673 1 1 46 VAL HG22 H -1.493 -12.974 0.786 1.00 . A A . 127 VAL HG22 1 1
5 3674 1 1 46 VAL HG23 H -0.520 -11.846 1.798 1.00 . A A . 127 VAL HG23 1 1
5 3675 1 1 46 VAL N N 1.461 -13.193 -2.181 1.00 . A A . 127 VAL N 1 1
5 3676 1 1 46 VAL O O -1.294 -13.352 -2.633 1.00 . A A . 127 VAL O 1 1
5 3677 1 1 47 TYR C C -3.449 -15.264 -0.496 1.00 . A A . 128 TYR C 1 1
5 3678 1 1 47 TYR CA C -2.472 -15.701 -1.550 1.00 . A A . 128 TYR CA 1 1
5 3679 1 1 47 TYR CB C -2.366 -17.251 -1.625 1.00 . A A . 128 TYR CB 1 1
5 3680 1 1 47 TYR CD1 C -4.001 -17.745 -3.489 1.00 . A A . 128 TYR CD1 1 1
5 3681 1 1 47 TYR CD2 C -4.515 -18.542 -1.260 1.00 . A A . 128 TYR CD2 1 1
5 3682 1 1 47 TYR CE1 C -5.202 -18.287 -3.962 1.00 . A A . 128 TYR CE1 1 1
5 3683 1 1 47 TYR CE2 C -5.717 -19.084 -1.730 1.00 . A A . 128 TYR CE2 1 1
5 3684 1 1 47 TYR CG C -3.645 -17.866 -2.134 1.00 . A A . 128 TYR CG 1 1
5 3685 1 1 47 TYR CZ C -6.062 -18.958 -3.082 1.00 . A A . 128 TYR CZ 1 1
5 3686 1 1 47 TYR H H -0.739 -15.556 -0.437 1.00 . A A . 128 TYR H 1 1
5 3687 1 1 47 TYR HA H -2.785 -15.312 -2.507 1.00 . A A . 128 TYR HA 1 1
5 3688 1 1 47 TYR HB2 H -1.559 -17.523 -2.340 1.00 . A A . 128 TYR HB2 1 1
5 3689 1 1 47 TYR HB3 H -2.109 -17.690 -0.638 1.00 . A A . 128 TYR HB3 1 1
5 3690 1 1 47 TYR HD1 H -3.345 -17.225 -4.171 1.00 . A A . 128 TYR HD1 1 1
5 3691 1 1 47 TYR HD2 H -4.259 -18.634 -0.215 1.00 . A A . 128 TYR HD2 1 1
5 3692 1 1 47 TYR HE1 H -5.460 -18.182 -5.006 1.00 . A A . 128 TYR HE1 1 1
5 3693 1 1 47 TYR HE2 H -6.375 -19.598 -1.043 1.00 . A A . 128 TYR HE2 1 1
5 3694 1 1 47 TYR HH H -7.724 -19.918 -2.815 1.00 . A A . 128 TYR HH 1 1
5 3695 1 1 47 TYR N N -1.228 -15.089 -1.170 1.00 . A A . 128 TYR N 1 1
5 3696 1 1 47 TYR O O -4.355 -14.481 -0.773 1.00 . A A . 128 TYR O 1 1
5 3697 1 1 47 TYR OH O -7.276 -19.504 -3.556 1.00 . A A . 128 TYR OH 1 1
5 3698 1 1 48 ALA C C -3.243 -15.795 3.072 1.00 . A A . 129 ALA C 1 1
5 3699 1 1 48 ALA CA C -4.041 -15.367 1.879 1.00 . A A . 129 ALA CA 1 1
5 3700 1 1 48 ALA CB C -5.436 -16.026 1.929 1.00 . A A . 129 ALA CB 1 1
5 3701 1 1 48 ALA H H -2.526 -16.412 0.936 1.00 . A A . 129 ALA H 1 1
5 3702 1 1 48 ALA HA H -4.128 -14.289 1.886 1.00 . A A . 129 ALA HA 1 1
5 3703 1 1 48 ALA HB1 H -5.356 -17.133 1.894 1.00 . A A . 129 ALA HB1 1 1
5 3704 1 1 48 ALA HB2 H -6.040 -15.698 1.056 1.00 . A A . 129 ALA HB2 1 1
5 3705 1 1 48 ALA HB3 H -5.979 -15.731 2.852 1.00 . A A . 129 ALA HB3 1 1
5 3706 1 1 48 ALA N N -3.259 -15.764 0.745 1.00 . A A . 129 ALA N 1 1
5 3707 1 1 48 ALA O O -3.601 -16.745 3.767 1.00 . A A . 129 ALA O 1 1
5 3708 1 1 49 ALA C C -1.664 -14.500 5.579 1.00 . A A . 130 ALA C 1 1
5 3709 1 1 49 ALA CA C -1.227 -15.369 4.432 1.00 . A A . 130 ALA CA 1 1
5 3710 1 1 49 ALA CB C 0.253 -15.110 4.080 1.00 . A A . 130 ALA CB 1 1
5 3711 1 1 49 ALA H H -1.843 -14.323 2.750 1.00 . A A . 130 ALA H 1 1
5 3712 1 1 49 ALA HA H -1.331 -16.405 4.726 1.00 . A A . 130 ALA HA 1 1
5 3713 1 1 49 ALA HB1 H 0.409 -14.071 3.721 1.00 . A A . 130 ALA HB1 1 1
5 3714 1 1 49 ALA HB2 H 0.566 -15.798 3.266 1.00 . A A . 130 ALA HB2 1 1
5 3715 1 1 49 ALA HB3 H 0.908 -15.294 4.957 1.00 . A A . 130 ALA HB3 1 1
5 3716 1 1 49 ALA N N -2.115 -15.087 3.328 1.00 . A A . 130 ALA N 1 1
5 3717 1 1 49 ALA O O -2.604 -14.847 6.295 1.00 . A A . 130 ALA O 1 1
5 3718 1 1 50 GLU C C -2.001 -11.206 5.907 1.00 . A A . 131 GLU C 1 1
5 3719 1 1 50 GLU CA C -1.384 -12.321 6.716 1.00 . A A . 131 GLU CA 1 1
5 3720 1 1 50 GLU CB C -0.156 -11.805 7.510 1.00 . A A . 131 GLU CB 1 1
5 3721 1 1 50 GLU CD C 0.746 -10.447 9.422 1.00 . A A . 131 GLU CD 1 1
5 3722 1 1 50 GLU CG C -0.516 -11.040 8.800 1.00 . A A . 131 GLU CG 1 1
5 3723 1 1 50 GLU H H -0.232 -13.086 5.174 1.00 . A A . 131 GLU H 1 1
5 3724 1 1 50 GLU HA H -2.121 -12.718 7.401 1.00 . A A . 131 GLU HA 1 1
5 3725 1 1 50 GLU HB2 H 0.451 -12.690 7.811 1.00 . A A . 131 GLU HB2 1 1
5 3726 1 1 50 GLU HB3 H 0.481 -11.182 6.847 1.00 . A A . 131 GLU HB3 1 1
5 3727 1 1 50 GLU HG2 H -1.223 -10.217 8.574 1.00 . A A . 131 GLU HG2 1 1
5 3728 1 1 50 GLU HG3 H -1.007 -11.733 9.516 1.00 . A A . 131 GLU HG3 1 1
5 3729 1 1 50 GLU N N -1.004 -13.331 5.757 1.00 . A A . 131 GLU N 1 1
5 3730 1 1 50 GLU O O -1.752 -10.024 6.139 1.00 . A A . 131 GLU O 1 1
5 3731 1 1 50 GLU OE1 O 1.378 -9.581 8.761 1.00 . A A . 131 GLU OE1 1 1
5 3732 1 1 50 GLU OE2 O 1.091 -10.843 10.567 1.00 . A A . 131 GLU OE2 1 1
5 3733 1 1 51 LYS C C -4.485 -9.883 4.440 1.00 . A A . 132 LYS C 1 1
5 3734 1 1 51 LYS CA C -3.316 -10.661 3.906 1.00 . A A . 132 LYS CA 1 1
5 3735 1 1 51 LYS CB C -3.742 -11.387 2.618 1.00 . A A . 132 LYS CB 1 1
5 3736 1 1 51 LYS CD C -4.341 -11.183 0.135 1.00 . A A . 132 LYS CD 1 1
5 3737 1 1 51 LYS CE C -5.825 -11.506 -0.109 1.00 . A A . 132 LYS CE 1 1
5 3738 1 1 51 LYS CG C -4.037 -10.442 1.444 1.00 . A A . 132 LYS CG 1 1
5 3739 1 1 51 LYS H H -3.063 -12.533 4.750 1.00 . A A . 132 LYS H 1 1
5 3740 1 1 51 LYS HA H -2.519 -9.990 3.620 1.00 . A A . 132 LYS HA 1 1
5 3741 1 1 51 LYS HB2 H -2.909 -12.056 2.313 1.00 . A A . 132 LYS HB2 1 1
5 3742 1 1 51 LYS HB3 H -4.617 -12.037 2.813 1.00 . A A . 132 LYS HB3 1 1
5 3743 1 1 51 LYS HD2 H -4.017 -10.518 -0.692 1.00 . A A . 132 LYS HD2 1 1
5 3744 1 1 51 LYS HD3 H -3.714 -12.100 0.094 1.00 . A A . 132 LYS HD3 1 1
5 3745 1 1 51 LYS HE2 H -6.436 -10.581 -0.037 1.00 . A A . 132 LYS HE2 1 1
5 3746 1 1 51 LYS HE3 H -5.952 -11.945 -1.121 1.00 . A A . 132 LYS HE3 1 1
5 3747 1 1 51 LYS HG2 H -4.876 -9.756 1.682 1.00 . A A . 132 LYS HG2 1 1
5 3748 1 1 51 LYS HG3 H -3.125 -9.821 1.284 1.00 . A A . 132 LYS HG3 1 1
5 3749 1 1 51 LYS HZ1 H -6.275 -12.096 1.827 1.00 . A A . 132 LYS HZ1 1 1
5 3750 1 1 51 LYS HZ2 H -5.831 -13.371 0.796 1.00 . A A . 132 LYS HZ2 1 1
5 3751 1 1 51 LYS HZ3 H -7.368 -12.662 0.655 1.00 . A A . 132 LYS HZ3 1 1
5 3752 1 1 51 LYS N N -2.829 -11.576 4.901 1.00 . A A . 132 LYS N 1 1
5 3753 1 1 51 LYS NZ N -6.366 -12.482 0.865 1.00 . A A . 132 LYS NZ 1 1
5 3754 1 1 51 LYS O O -5.425 -10.447 4.998 1.00 . A A . 132 LYS O 1 1
5 3755 1 1 52 VAL C C -5.602 -6.869 3.185 1.00 . A A . 133 VAL C 1 1
5 3756 1 1 52 VAL CA C -5.499 -7.627 4.473 1.00 . A A . 133 VAL CA 1 1
5 3757 1 1 52 VAL CB C -5.283 -6.656 5.631 1.00 . A A . 133 VAL CB 1 1
5 3758 1 1 52 VAL CG1 C -5.410 -7.448 6.945 1.00 . A A . 133 VAL CG1 1 1
5 3759 1 1 52 VAL CG2 C -3.923 -5.928 5.531 1.00 . A A . 133 VAL CG2 1 1
5 3760 1 1 52 VAL H H -3.611 -8.138 3.840 1.00 . A A . 133 VAL H 1 1
5 3761 1 1 52 VAL HA H -6.424 -8.170 4.614 1.00 . A A . 133 VAL HA 1 1
5 3762 1 1 52 VAL HB H -6.092 -5.888 5.626 1.00 . A A . 133 VAL HB 1 1
5 3763 1 1 52 VAL HG11 H -6.396 -7.954 7.000 1.00 . A A . 133 VAL HG11 1 1
5 3764 1 1 52 VAL HG12 H -5.315 -6.761 7.813 1.00 . A A . 133 VAL HG12 1 1
5 3765 1 1 52 VAL HG13 H -4.610 -8.215 7.015 1.00 . A A . 133 VAL HG13 1 1
5 3766 1 1 52 VAL HG21 H -3.082 -6.648 5.597 1.00 . A A . 133 VAL HG21 1 1
5 3767 1 1 52 VAL HG22 H -3.820 -5.205 6.369 1.00 . A A . 133 VAL HG22 1 1
5 3768 1 1 52 VAL HG23 H -3.839 -5.363 4.580 1.00 . A A . 133 VAL HG23 1 1
5 3769 1 1 52 VAL N N -4.423 -8.550 4.248 1.00 . A A . 133 VAL N 1 1
5 3770 1 1 52 VAL O O -4.658 -6.827 2.396 1.00 . A A . 133 VAL O 1 1
5 3771 1 1 53 ILE C C -7.109 -4.046 2.429 1.00 . A A . 134 ILE C 1 1
5 3772 1 1 53 ILE CA C -7.001 -5.406 1.803 1.00 . A A . 134 ILE CA 1 1
5 3773 1 1 53 ILE CB C -8.250 -5.766 0.993 1.00 . A A . 134 ILE CB 1 1
5 3774 1 1 53 ILE CD1 C -8.334 -8.382 1.129 1.00 . A A . 134 ILE CD1 1 1
5 3775 1 1 53 ILE CG1 C -8.098 -7.134 0.270 1.00 . A A . 134 ILE CG1 1 1
5 3776 1 1 53 ILE CG2 C -8.535 -4.669 -0.059 1.00 . A A . 134 ILE CG2 1 1
5 3777 1 1 53 ILE H H -7.543 -6.328 3.579 1.00 . A A . 134 ILE H 1 1
5 3778 1 1 53 ILE HA H -6.143 -5.415 1.146 1.00 . A A . 134 ILE HA 1 1
5 3779 1 1 53 ILE HB H -9.133 -5.827 1.668 1.00 . A A . 134 ILE HB 1 1
5 3780 1 1 53 ILE HD11 H -9.299 -8.299 1.672 1.00 . A A . 134 ILE HD11 1 1
5 3781 1 1 53 ILE HD12 H -7.518 -8.526 1.867 1.00 . A A . 134 ILE HD12 1 1
5 3782 1 1 53 ILE HD13 H -8.371 -9.284 0.483 1.00 . A A . 134 ILE HD13 1 1
5 3783 1 1 53 ILE HG12 H -8.850 -7.162 -0.552 1.00 . A A . 134 ILE HG12 1 1
5 3784 1 1 53 ILE HG13 H -7.094 -7.188 -0.205 1.00 . A A . 134 ILE HG13 1 1
5 3785 1 1 53 ILE HG21 H -9.387 -4.970 -0.704 1.00 . A A . 134 ILE HG21 1 1
5 3786 1 1 53 ILE HG22 H -7.643 -4.515 -0.701 1.00 . A A . 134 ILE HG22 1 1
5 3787 1 1 53 ILE HG23 H -8.804 -3.705 0.422 1.00 . A A . 134 ILE HG23 1 1
5 3788 1 1 53 ILE N N -6.778 -6.256 2.943 1.00 . A A . 134 ILE N 1 1
5 3789 1 1 53 ILE O O -7.760 -3.876 3.460 1.00 . A A . 134 ILE O 1 1
5 3790 1 1 54 GLY C C -7.447 -0.963 1.433 1.00 . A A . 135 GLY C 1 1
5 3791 1 1 54 GLY CA C -6.445 -1.682 2.267 1.00 . A A . 135 GLY CA 1 1
5 3792 1 1 54 GLY H H -5.923 -3.211 0.975 1.00 . A A . 135 GLY H 1 1
5 3793 1 1 54 GLY HA2 H -6.735 -1.630 3.307 1.00 . A A . 135 GLY HA2 1 1
5 3794 1 1 54 GLY HA3 H -5.462 -1.278 2.067 1.00 . A A . 135 GLY HA3 1 1
5 3795 1 1 54 GLY N N -6.447 -3.044 1.806 1.00 . A A . 135 GLY N 1 1
5 3796 1 1 54 GLY O O -8.611 -0.836 1.814 1.00 . A A . 135 GLY O 1 1
5 3797 1 1 55 ALA C C -8.459 -0.900 -1.576 1.00 . A A . 136 ALA C 1 1
5 3798 1 1 55 ALA CA C -7.845 0.164 -0.715 1.00 . A A . 136 ALA CA 1 1
5 3799 1 1 55 ALA CB C -7.054 1.134 -1.606 1.00 . A A . 136 ALA CB 1 1
5 3800 1 1 55 ALA H H -6.049 -0.601 -0.025 1.00 . A A . 136 ALA H 1 1
5 3801 1 1 55 ALA HA H -8.628 0.707 -0.204 1.00 . A A . 136 ALA HA 1 1
5 3802 1 1 55 ALA HB1 H -7.707 1.587 -2.384 1.00 . A A . 136 ALA HB1 1 1
5 3803 1 1 55 ALA HB2 H -6.202 0.622 -2.099 1.00 . A A . 136 ALA HB2 1 1
5 3804 1 1 55 ALA HB3 H -6.639 1.953 -0.984 1.00 . A A . 136 ALA HB3 1 1
5 3805 1 1 55 ALA N N -7.001 -0.489 0.250 1.00 . A A . 136 ALA N 1 1
5 3806 1 1 55 ALA O O -9.677 -1.080 -1.574 1.00 . A A . 136 ALA O 1 1
5 3807 1 1 56 GLY C C -6.948 -3.502 -3.663 1.00 . A A . 137 GLY C 1 1
5 3808 1 1 56 GLY CA C -8.104 -2.699 -3.165 1.00 . A A . 137 GLY CA 1 1
5 3809 1 1 56 GLY H H -6.629 -1.503 -2.315 1.00 . A A . 137 GLY H 1 1
5 3810 1 1 56 GLY HA2 H -8.742 -3.347 -2.581 1.00 . A A . 137 GLY HA2 1 1
5 3811 1 1 56 GLY HA3 H -8.596 -2.239 -4.011 1.00 . A A . 137 GLY HA3 1 1
5 3812 1 1 56 GLY N N -7.616 -1.645 -2.320 1.00 . A A . 137 GLY N 1 1
5 3813 1 1 56 GLY O O -7.011 -4.037 -4.769 1.00 . A A . 137 GLY O 1 1
5 3814 1 1 57 LYS C C -4.261 -5.166 -1.988 1.00 . A A . 138 LYS C 1 1
5 3815 1 1 57 LYS CA C -4.702 -4.398 -3.214 1.00 . A A . 138 LYS CA 1 1
5 3816 1 1 57 LYS CB C -3.509 -3.551 -3.717 1.00 . A A . 138 LYS CB 1 1
5 3817 1 1 57 LYS CD C -2.560 -2.225 -5.705 1.00 . A A . 138 LYS CD 1 1
5 3818 1 1 57 LYS CE C -2.737 -1.864 -7.189 1.00 . A A . 138 LYS CE 1 1
5 3819 1 1 57 LYS CG C -3.762 -2.980 -5.120 1.00 . A A . 138 LYS CG 1 1
5 3820 1 1 57 LYS H H -5.821 -3.164 -1.967 1.00 . A A . 138 LYS H 1 1
5 3821 1 1 57 LYS HA H -4.989 -5.083 -3.995 1.00 . A A . 138 LYS HA 1 1
5 3822 1 1 57 LYS HB2 H -3.306 -2.724 -3.004 1.00 . A A . 138 LYS HB2 1 1
5 3823 1 1 57 LYS HB3 H -2.597 -4.187 -3.779 1.00 . A A . 138 LYS HB3 1 1
5 3824 1 1 57 LYS HD2 H -2.384 -1.305 -5.107 1.00 . A A . 138 LYS HD2 1 1
5 3825 1 1 57 LYS HD3 H -1.657 -2.868 -5.614 1.00 . A A . 138 LYS HD3 1 1
5 3826 1 1 57 LYS HE2 H -1.857 -1.295 -7.555 1.00 . A A . 138 LYS HE2 1 1
5 3827 1 1 57 LYS HE3 H -2.858 -2.785 -7.798 1.00 . A A . 138 LYS HE3 1 1
5 3828 1 1 57 LYS HG2 H -4.006 -3.829 -5.799 1.00 . A A . 138 LYS HG2 1 1
5 3829 1 1 57 LYS HG3 H -4.642 -2.302 -5.088 1.00 . A A . 138 LYS HG3 1 1
5 3830 1 1 57 LYS HZ1 H -3.846 -0.139 -6.867 1.00 . A A . 138 LYS HZ1 1 1
5 3831 1 1 57 LYS HZ2 H -4.784 -1.538 -7.088 1.00 . A A . 138 LYS HZ2 1 1
5 3832 1 1 57 LYS HZ3 H -4.029 -0.803 -8.420 1.00 . A A . 138 LYS HZ3 1 1
5 3833 1 1 57 LYS N N -5.860 -3.611 -2.857 1.00 . A A . 138 LYS N 1 1
5 3834 1 1 57 LYS NZ N -3.939 -1.023 -7.408 1.00 . A A . 138 LYS NZ 1 1
5 3835 1 1 57 LYS O O -4.521 -4.718 -0.872 1.00 . A A . 138 LYS O 1 1
5 3836 1 1 58 PRO C C -1.893 -6.364 -0.321 1.00 . A A . 139 PRO C 1 1
5 3837 1 1 58 PRO CA C -3.008 -7.068 -1.042 1.00 . A A . 139 PRO CA 1 1
5 3838 1 1 58 PRO CB C -2.447 -8.323 -1.709 1.00 . A A . 139 PRO CB 1 1
5 3839 1 1 58 PRO CD C -3.697 -7.150 -3.337 1.00 . A A . 139 PRO CD 1 1
5 3840 1 1 58 PRO CG C -3.429 -8.570 -2.844 1.00 . A A . 139 PRO CG 1 1
5 3841 1 1 58 PRO HA H -3.799 -7.295 -0.339 1.00 . A A . 139 PRO HA 1 1
5 3842 1 1 58 PRO HB2 H -1.440 -8.136 -2.148 1.00 . A A . 139 PRO HB2 1 1
5 3843 1 1 58 PRO HB3 H -2.386 -9.171 -1.002 1.00 . A A . 139 PRO HB3 1 1
5 3844 1 1 58 PRO HD2 H -2.926 -6.831 -4.070 1.00 . A A . 139 PRO HD2 1 1
5 3845 1 1 58 PRO HD3 H -4.713 -7.098 -3.788 1.00 . A A . 139 PRO HD3 1 1
5 3846 1 1 58 PRO HG2 H -3.017 -9.229 -3.630 1.00 . A A . 139 PRO HG2 1 1
5 3847 1 1 58 PRO HG3 H -4.367 -9.010 -2.442 1.00 . A A . 139 PRO HG3 1 1
5 3848 1 1 58 PRO N N -3.580 -6.308 -2.142 1.00 . A A . 139 PRO N 1 1
5 3849 1 1 58 PRO O O -1.078 -5.702 -0.962 1.00 . A A . 139 PRO O 1 1
5 3850 1 1 59 TRP C C -0.811 -6.894 3.039 1.00 . A A . 140 TRP C 1 1
5 3851 1 1 59 TRP CA C -0.904 -5.926 1.900 1.00 . A A . 140 TRP CA 1 1
5 3852 1 1 59 TRP CB C -1.319 -4.556 2.495 1.00 . A A . 140 TRP CB 1 1
5 3853 1 1 59 TRP CD1 C -2.819 -2.916 1.159 1.00 . A A . 140 TRP CD1 1 1
5 3854 1 1 59 TRP CD2 C -0.642 -2.856 0.608 1.00 . A A . 140 TRP CD2 1 1
5 3855 1 1 59 TRP CE2 C -1.347 -1.948 -0.215 1.00 . A A . 140 TRP CE2 1 1
5 3856 1 1 59 TRP CE3 C 0.733 -3.023 0.483 1.00 . A A . 140 TRP CE3 1 1
5 3857 1 1 59 TRP CG C -1.611 -3.474 1.473 1.00 . A A . 140 TRP CG 1 1
5 3858 1 1 59 TRP CH2 C 0.703 -1.360 -1.305 1.00 . A A . 140 TRP CH2 1 1
5 3859 1 1 59 TRP CZ2 C -0.683 -1.196 -1.179 1.00 . A A . 140 TRP CZ2 1 1
5 3860 1 1 59 TRP CZ3 C 1.400 -2.261 -0.486 1.00 . A A . 140 TRP CZ3 1 1
5 3861 1 1 59 TRP H H -2.575 -7.052 1.478 1.00 . A A . 140 TRP H 1 1
5 3862 1 1 59 TRP HA H 0.052 -5.869 1.397 1.00 . A A . 140 TRP HA 1 1
5 3863 1 1 59 TRP HB2 H -2.239 -4.686 3.107 1.00 . A A . 140 TRP HB2 1 1
5 3864 1 1 59 TRP HB3 H -0.512 -4.194 3.168 1.00 . A A . 140 TRP HB3 1 1
5 3865 1 1 59 TRP HD1 H -3.751 -3.176 1.633 1.00 . A A . 140 TRP HD1 1 1
5 3866 1 1 59 TRP HE1 H -3.397 -1.479 -0.259 1.00 . A A . 140 TRP HE1 1 1
5 3867 1 1 59 TRP HE3 H 1.288 -3.712 1.100 1.00 . A A . 140 TRP HE3 1 1
5 3868 1 1 59 TRP HH2 H 1.242 -0.780 -2.040 1.00 . A A . 140 TRP HH2 1 1
5 3869 1 1 59 TRP HZ2 H -1.204 -0.498 -1.817 1.00 . A A . 140 TRP HZ2 1 1
5 3870 1 1 59 TRP HZ3 H 2.468 -2.369 -0.600 1.00 . A A . 140 TRP HZ3 1 1
5 3871 1 1 59 TRP N N -1.877 -6.507 1.020 1.00 . A A . 140 TRP N 1 1
5 3872 1 1 59 TRP NE1 N -2.678 -2.001 0.143 1.00 . A A . 140 TRP NE1 1 1
5 3873 1 1 59 TRP O O -1.824 -7.442 3.458 1.00 . A A . 140 TRP O 1 1
5 3874 1 1 60 HIS C C 0.475 -6.680 5.861 1.00 . A A . 141 HIS C 1 1
5 3875 1 1 60 HIS CA C 0.568 -7.791 4.858 1.00 . A A . 141 HIS CA 1 1
5 3876 1 1 60 HIS CB C 1.877 -8.577 5.104 1.00 . A A . 141 HIS CB 1 1
5 3877 1 1 60 HIS CD2 C 1.385 -10.906 4.144 1.00 . A A . 141 HIS CD2 1 1
5 3878 1 1 60 HIS CE1 C 3.064 -11.085 2.762 1.00 . A A . 141 HIS CE1 1 1
5 3879 1 1 60 HIS CG C 2.085 -9.749 4.186 1.00 . A A . 141 HIS CG 1 1
5 3880 1 1 60 HIS H H 1.228 -6.684 3.244 1.00 . A A . 141 HIS H 1 1
5 3881 1 1 60 HIS HA H -0.257 -8.469 5.010 1.00 . A A . 141 HIS HA 1 1
5 3882 1 1 60 HIS HB2 H 2.741 -7.896 5.047 1.00 . A A . 141 HIS HB2 1 1
5 3883 1 1 60 HIS HB3 H 1.859 -8.991 6.135 1.00 . A A . 141 HIS HB3 1 1
5 3884 1 1 60 HIS HD2 H 0.497 -11.206 4.688 1.00 . A A . 141 HIS HD2 1 1
5 3885 1 1 60 HIS HE1 H 3.748 -11.477 2.036 1.00 . A A . 141 HIS HE1 1 1
5 3886 1 1 60 HIS HE2 H 1.728 -12.654 3.005 1.00 . A A . 141 HIS HE2 1 1
5 3887 1 1 60 HIS N N 0.408 -7.136 3.579 1.00 . A A . 141 HIS N 1 1
5 3888 1 1 60 HIS ND1 N 3.138 -9.878 3.308 1.00 . A A . 141 HIS ND1 1 1
5 3889 1 1 60 HIS NE2 N 2.013 -11.726 3.249 1.00 . A A . 141 HIS NE2 1 1
5 3890 1 1 60 HIS O O 0.690 -5.516 5.524 1.00 . A A . 141 HIS O 1 1
5 3891 1 1 61 LYS C C 0.962 -5.260 8.608 1.00 . A A . 142 LYS C 1 1
5 3892 1 1 61 LYS CA C -0.243 -6.016 8.114 1.00 . A A . 142 LYS CA 1 1
5 3893 1 1 61 LYS CB C -0.921 -6.643 9.355 1.00 . A A . 142 LYS CB 1 1
5 3894 1 1 61 LYS CD C -2.770 -8.137 10.275 1.00 . A A . 142 LYS CD 1 1
5 3895 1 1 61 LYS CE C -4.005 -8.992 9.967 1.00 . A A . 142 LYS CE 1 1
5 3896 1 1 61 LYS CG C -2.219 -7.402 9.043 1.00 . A A . 142 LYS CG 1 1
5 3897 1 1 61 LYS H H -0.092 -7.952 7.374 1.00 . A A . 142 LYS H 1 1
5 3898 1 1 61 LYS HA H -0.880 -5.308 7.622 1.00 . A A . 142 LYS HA 1 1
5 3899 1 1 61 LYS HB2 H -0.211 -7.358 9.829 1.00 . A A . 142 LYS HB2 1 1
5 3900 1 1 61 LYS HB3 H -1.157 -5.850 10.098 1.00 . A A . 142 LYS HB3 1 1
5 3901 1 1 61 LYS HD2 H -1.966 -8.796 10.673 1.00 . A A . 142 LYS HD2 1 1
5 3902 1 1 61 LYS HD3 H -3.021 -7.388 11.059 1.00 . A A . 142 LYS HD3 1 1
5 3903 1 1 61 LYS HE2 H -4.850 -8.353 9.636 1.00 . A A . 142 LYS HE2 1 1
5 3904 1 1 61 LYS HE3 H -3.774 -9.738 9.176 1.00 . A A . 142 LYS HE3 1 1
5 3905 1 1 61 LYS HG2 H -2.981 -6.687 8.663 1.00 . A A . 142 LYS HG2 1 1
5 3906 1 1 61 LYS HG3 H -2.027 -8.154 8.246 1.00 . A A . 142 LYS HG3 1 1
5 3907 1 1 61 LYS HZ1 H -3.683 -10.361 11.492 1.00 . A A . 142 LYS HZ1 1 1
5 3908 1 1 61 LYS HZ2 H -5.286 -10.308 10.932 1.00 . A A . 142 LYS HZ2 1 1
5 3909 1 1 61 LYS HZ3 H -4.691 -9.062 11.923 1.00 . A A . 142 LYS HZ3 1 1
5 3910 1 1 61 LYS N N 0.071 -7.004 7.108 1.00 . A A . 142 LYS N 1 1
5 3911 1 1 61 LYS NZ N -4.450 -9.736 11.169 1.00 . A A . 142 LYS NZ 1 1
5 3912 1 1 61 LYS O O 0.838 -4.159 9.137 1.00 . A A . 142 LYS O 1 1
5 3913 1 1 62 ASN C C 3.966 -4.557 7.543 1.00 . A A . 143 ASN C 1 1
5 3914 1 1 62 ASN CA C 3.434 -5.272 8.756 1.00 . A A . 143 ASN CA 1 1
5 3915 1 1 62 ASN CB C 4.477 -6.341 9.166 1.00 . A A . 143 ASN CB 1 1
5 3916 1 1 62 ASN CG C 3.999 -7.052 10.439 1.00 . A A . 143 ASN CG 1 1
5 3917 1 1 62 ASN H H 2.161 -6.729 7.948 1.00 . A A . 143 ASN H 1 1
5 3918 1 1 62 ASN HA H 3.304 -4.553 9.553 1.00 . A A . 143 ASN HA 1 1
5 3919 1 1 62 ASN HB2 H 4.616 -7.073 8.343 1.00 . A A . 143 ASN HB2 1 1
5 3920 1 1 62 ASN HB3 H 5.454 -5.858 9.382 1.00 . A A . 143 ASN HB3 1 1
5 3921 1 1 62 ASN HD21 H 4.135 -8.891 9.525 1.00 . A A . 143 ASN HD21 1 1
5 3922 1 1 62 ASN HD22 H 3.598 -8.935 11.171 1.00 . A A . 143 ASN HD22 1 1
5 3923 1 1 62 ASN N N 2.154 -5.851 8.415 1.00 . A A . 143 ASN N 1 1
5 3924 1 1 62 ASN ND2 N 3.903 -8.415 10.373 1.00 . A A . 143 ASN ND2 1 1
5 3925 1 1 62 ASN O O 4.646 -3.540 7.656 1.00 . A A . 143 ASN O 1 1
5 3926 1 1 62 ASN OD1 O 3.727 -6.403 11.456 1.00 . A A . 143 ASN OD1 1 1
5 3927 1 1 63 CYS C C 3.140 -3.618 4.477 1.00 . A A . 144 CYS C 1 1
5 3928 1 1 63 CYS CA C 4.087 -4.644 5.055 1.00 . A A . 144 CYS CA 1 1
5 3929 1 1 63 CYS CB C 4.120 -5.782 4.009 1.00 . A A . 144 CYS CB 1 1
5 3930 1 1 63 CYS H H 3.065 -5.913 6.312 1.00 . A A . 144 CYS H 1 1
5 3931 1 1 63 CYS HA H 5.071 -4.211 5.153 1.00 . A A . 144 CYS HA 1 1
5 3932 1 1 63 CYS HB2 H 3.087 -6.171 3.878 1.00 . A A . 144 CYS HB2 1 1
5 3933 1 1 63 CYS HB3 H 4.417 -5.372 3.024 1.00 . A A . 144 CYS HB3 1 1
5 3934 1 1 63 CYS N N 3.643 -5.101 6.348 1.00 . A A . 144 CYS N 1 1
5 3935 1 1 63 CYS O O 2.939 -3.603 3.263 1.00 . A A . 144 CYS O 1 1
5 3936 1 1 63 CYS SG S 5.219 -7.187 4.342 1.00 . A A . 144 CYS SG 1 1
5 3937 1 1 64 PHE C C 2.128 -0.662 4.232 1.00 . A A . 145 PHE C 1 1
5 3938 1 1 64 PHE CA C 1.444 -1.877 4.824 1.00 . A A . 145 PHE CA 1 1
5 3939 1 1 64 PHE CB C 0.483 -1.499 5.984 1.00 . A A . 145 PHE CB 1 1
5 3940 1 1 64 PHE CD1 C -1.752 -2.322 5.174 1.00 . A A . 145 PHE CD1 1 1
5 3941 1 1 64 PHE CD2 C -1.451 0.062 5.476 1.00 . A A . 145 PHE CD2 1 1
5 3942 1 1 64 PHE CE1 C -3.077 -2.109 4.775 1.00 . A A . 145 PHE CE1 1 1
5 3943 1 1 64 PHE CE2 C -2.780 0.274 5.088 1.00 . A A . 145 PHE CE2 1 1
5 3944 1 1 64 PHE CG C -0.923 -1.240 5.518 1.00 . A A . 145 PHE CG 1 1
5 3945 1 1 64 PHE CZ C -3.590 -0.809 4.729 1.00 . A A . 145 PHE CZ 1 1
5 3946 1 1 64 PHE H H 2.691 -2.684 6.280 1.00 . A A . 145 PHE H 1 1
5 3947 1 1 64 PHE HA H 0.894 -2.395 4.048 1.00 . A A . 145 PHE HA 1 1
5 3948 1 1 64 PHE HB2 H 0.424 -2.364 6.682 1.00 . A A . 145 PHE HB2 1 1
5 3949 1 1 64 PHE HB3 H 0.844 -0.630 6.570 1.00 . A A . 145 PHE HB3 1 1
5 3950 1 1 64 PHE HD1 H -1.367 -3.329 5.231 1.00 . A A . 145 PHE HD1 1 1
5 3951 1 1 64 PHE HD2 H -0.832 0.903 5.754 1.00 . A A . 145 PHE HD2 1 1
5 3952 1 1 64 PHE HE1 H -3.704 -2.947 4.506 1.00 . A A . 145 PHE HE1 1 1
5 3953 1 1 64 PHE HE2 H -3.185 1.273 5.055 1.00 . A A . 145 PHE HE2 1 1
5 3954 1 1 64 PHE HZ H -4.613 -0.640 4.429 1.00 . A A . 145 PHE HZ 1 1
5 3955 1 1 64 PHE N N 2.485 -2.762 5.303 1.00 . A A . 145 PHE N 1 1
5 3956 1 1 64 PHE O O 2.370 0.328 4.911 1.00 . A A . 145 PHE O 1 1
5 3957 1 1 65 ARG C C 2.703 1.155 1.534 1.00 . A A . 146 ARG C 1 1
5 3958 1 1 65 ARG CA C 3.465 0.150 2.337 1.00 . A A . 146 ARG CA 1 1
5 3959 1 1 65 ARG CB C 4.472 -0.597 1.423 1.00 . A A . 146 ARG CB 1 1
5 3960 1 1 65 ARG CD C 6.642 -0.637 0.093 1.00 . A A . 146 ARG CD 1 1
5 3961 1 1 65 ARG CG C 5.678 0.213 0.931 1.00 . A A . 146 ARG CG 1 1
5 3962 1 1 65 ARG CZ C 8.920 -0.298 -0.914 1.00 . A A . 146 ARG CZ 1 1
5 3963 1 1 65 ARG H H 2.266 -1.538 2.379 1.00 . A A . 146 ARG H 1 1
5 3964 1 1 65 ARG HA H 4.022 0.660 3.112 1.00 . A A . 146 ARG HA 1 1
5 3965 1 1 65 ARG HB2 H 4.935 -1.412 2.010 1.00 . A A . 146 ARG HB2 1 1
5 3966 1 1 65 ARG HB3 H 3.942 -1.050 0.559 1.00 . A A . 146 ARG HB3 1 1
5 3967 1 1 65 ARG HD2 H 6.997 -1.511 0.680 1.00 . A A . 146 ARG HD2 1 1
5 3968 1 1 65 ARG HD3 H 6.151 -0.986 -0.840 1.00 . A A . 146 ARG HD3 1 1
5 3969 1 1 65 ARG HE H 7.810 1.178 -0.032 1.00 . A A . 146 ARG HE 1 1
5 3970 1 1 65 ARG HG2 H 5.324 1.063 0.319 1.00 . A A . 146 ARG HG2 1 1
5 3971 1 1 65 ARG HG3 H 6.211 0.620 1.819 1.00 . A A . 146 ARG HG3 1 1
5 3972 1 1 65 ARG HH11 H 8.230 -2.229 -1.048 1.00 . A A . 146 ARG HH11 1 1
5 3973 1 1 65 ARG HH12 H 9.798 -1.966 -1.732 1.00 . A A . 146 ARG HH12 1 1
5 3974 1 1 65 ARG HH21 H 9.917 1.500 -0.959 1.00 . A A . 146 ARG HH21 1 1
5 3975 1 1 65 ARG HH22 H 10.769 0.176 -1.681 1.00 . A A . 146 ARG HH22 1 1
5 3976 1 1 65 ARG N N 2.518 -0.753 2.940 1.00 . A A . 146 ARG N 1 1
5 3977 1 1 65 ARG NE N 7.824 0.206 -0.271 1.00 . A A . 146 ARG NE 1 1
5 3978 1 1 65 ARG NH1 N 8.989 -1.616 -1.263 1.00 . A A . 146 ARG NH1 1 1
5 3979 1 1 65 ARG NH2 N 9.963 0.534 -1.212 1.00 . A A . 146 ARG NH2 1 1
5 3980 1 1 65 ARG O O 1.658 0.857 0.960 1.00 . A A . 146 ARG O 1 1
5 3981 1 1 66 CYS C C 3.118 3.172 -0.762 1.00 . A A . 147 CYS C 1 1
5 3982 1 1 66 CYS CA C 2.772 3.484 0.680 1.00 . A A . 147 CYS CA 1 1
5 3983 1 1 66 CYS CB C 3.464 4.782 1.158 1.00 . A A . 147 CYS CB 1 1
5 3984 1 1 66 CYS H H 4.095 2.581 1.970 1.00 . A A . 147 CYS H 1 1
5 3985 1 1 66 CYS HA H 1.698 3.595 0.789 1.00 . A A . 147 CYS HA 1 1
5 3986 1 1 66 CYS HB2 H 3.197 4.942 2.225 1.00 . A A . 147 CYS HB2 1 1
5 3987 1 1 66 CYS HB3 H 4.561 4.640 1.121 1.00 . A A . 147 CYS HB3 1 1
5 3988 1 1 66 CYS N N 3.255 2.385 1.470 1.00 . A A . 147 CYS N 1 1
5 3989 1 1 66 CYS O O 4.178 2.628 -1.059 1.00 . A A . 147 CYS O 1 1
5 3990 1 1 66 CYS SG S 3.003 6.238 0.199 1.00 . A A . 147 CYS SG 1 1
5 3991 1 1 67 ALA C C 3.068 4.207 -3.837 1.00 . A A . 148 ALA C 1 1
5 3992 1 1 67 ALA CA C 2.372 3.105 -3.089 1.00 . A A . 148 ALA CA 1 1
5 3993 1 1 67 ALA CB C 1.031 2.819 -3.780 1.00 . A A . 148 ALA CB 1 1
5 3994 1 1 67 ALA H H 1.361 3.970 -1.476 1.00 . A A . 148 ALA H 1 1
5 3995 1 1 67 ALA HA H 2.975 2.209 -3.153 1.00 . A A . 148 ALA HA 1 1
5 3996 1 1 67 ALA HB1 H 1.184 2.523 -4.839 1.00 . A A . 148 ALA HB1 1 1
5 3997 1 1 67 ALA HB2 H 0.370 3.710 -3.750 1.00 . A A . 148 ALA HB2 1 1
5 3998 1 1 67 ALA HB3 H 0.510 1.986 -3.260 1.00 . A A . 148 ALA HB3 1 1
5 3999 1 1 67 ALA N N 2.202 3.478 -1.703 1.00 . A A . 148 ALA N 1 1
5 4000 1 1 67 ALA O O 3.582 3.990 -4.933 1.00 . A A . 148 ALA O 1 1
5 4001 1 1 68 LYS C C 5.141 6.646 -3.438 1.00 . A A . 149 LYS C 1 1
5 4002 1 1 68 LYS CA C 3.690 6.594 -3.828 1.00 . A A . 149 LYS CA 1 1
5 4003 1 1 68 LYS CB C 2.948 7.874 -3.375 1.00 . A A . 149 LYS CB 1 1
5 4004 1 1 68 LYS CD C 2.477 10.351 -3.747 1.00 . A A . 149 LYS CD 1 1
5 4005 1 1 68 LYS CE C 2.997 11.703 -4.246 1.00 . A A . 149 LYS CE 1 1
5 4006 1 1 68 LYS CG C 3.456 9.189 -3.988 1.00 . A A . 149 LYS CG 1 1
5 4007 1 1 68 LYS H H 2.700 5.560 -2.339 1.00 . A A . 149 LYS H 1 1
5 4008 1 1 68 LYS HA H 3.622 6.521 -4.904 1.00 . A A . 149 LYS HA 1 1
5 4009 1 1 68 LYS HB2 H 1.885 7.764 -3.680 1.00 . A A . 149 LYS HB2 1 1
5 4010 1 1 68 LYS HB3 H 2.964 7.955 -2.268 1.00 . A A . 149 LYS HB3 1 1
5 4011 1 1 68 LYS HD2 H 1.517 10.112 -4.258 1.00 . A A . 149 LYS HD2 1 1
5 4012 1 1 68 LYS HD3 H 2.270 10.424 -2.658 1.00 . A A . 149 LYS HD3 1 1
5 4013 1 1 68 LYS HE2 H 3.933 11.980 -3.715 1.00 . A A . 149 LYS HE2 1 1
5 4014 1 1 68 LYS HE3 H 3.188 11.670 -5.339 1.00 . A A . 149 LYS HE3 1 1
5 4015 1 1 68 LYS HG2 H 4.445 9.441 -3.549 1.00 . A A . 149 LYS HG2 1 1
5 4016 1 1 68 LYS HG3 H 3.584 9.055 -5.084 1.00 . A A . 149 LYS HG3 1 1
5 4017 1 1 68 LYS HZ1 H 1.818 12.838 -2.972 1.00 . A A . 149 LYS HZ1 1 1
5 4018 1 1 68 LYS HZ2 H 1.119 12.547 -4.493 1.00 . A A . 149 LYS HZ2 1 1
5 4019 1 1 68 LYS HZ3 H 2.376 13.680 -4.338 1.00 . A A . 149 LYS HZ3 1 1
5 4020 1 1 68 LYS N N 3.107 5.420 -3.239 1.00 . A A . 149 LYS N 1 1
5 4021 1 1 68 LYS NZ N 2.004 12.772 -3.994 1.00 . A A . 149 LYS NZ 1 1
5 4022 1 1 68 LYS O O 6.009 6.587 -4.308 1.00 . A A . 149 LYS O 1 1
5 4023 1 1 69 CYS C C 7.416 5.812 -1.013 1.00 . A A . 150 CYS C 1 1
5 4024 1 1 69 CYS CA C 6.771 7.033 -1.637 1.00 . A A . 150 CYS CA 1 1
5 4025 1 1 69 CYS CB C 6.813 8.278 -0.707 1.00 . A A . 150 CYS CB 1 1
5 4026 1 1 69 CYS H H 4.723 6.756 -1.422 1.00 . A A . 150 CYS H 1 1
5 4027 1 1 69 CYS HA H 7.387 7.301 -2.485 1.00 . A A . 150 CYS HA 1 1
5 4028 1 1 69 CYS HB2 H 7.870 8.623 -0.667 1.00 . A A . 150 CYS HB2 1 1
5 4029 1 1 69 CYS HB3 H 6.238 9.089 -1.202 1.00 . A A . 150 CYS HB3 1 1
5 4030 1 1 69 CYS N N 5.436 6.763 -2.118 1.00 . A A . 150 CYS N 1 1
5 4031 1 1 69 CYS O O 8.642 5.717 -0.983 1.00 . A A . 150 CYS O 1 1
5 4032 1 1 69 CYS SG S 6.224 8.070 1.007 1.00 . A A . 150 CYS SG 1 1
5 4033 1 1 70 GLY C C 7.422 3.654 1.510 1.00 . A A . 151 GLY C 1 1
5 4034 1 1 70 GLY CA C 7.119 3.603 0.043 1.00 . A A . 151 GLY CA 1 1
5 4035 1 1 70 GLY H H 5.618 4.923 -0.541 1.00 . A A . 151 GLY H 1 1
5 4036 1 1 70 GLY HA2 H 6.308 2.907 -0.058 1.00 . A A . 151 GLY HA2 1 1
5 4037 1 1 70 GLY HA3 H 7.983 3.234 -0.484 1.00 . A A . 151 GLY HA3 1 1
5 4038 1 1 70 GLY N N 6.611 4.838 -0.520 1.00 . A A . 151 GLY N 1 1
5 4039 1 1 70 GLY O O 8.055 2.732 2.025 1.00 . A A . 151 GLY O 1 1
5 4040 1 1 71 LYS C C 6.408 3.695 4.347 1.00 . A A . 152 LYS C 1 1
5 4041 1 1 71 LYS CA C 7.095 4.855 3.668 1.00 . A A . 152 LYS CA 1 1
5 4042 1 1 71 LYS CB C 6.451 6.166 4.181 1.00 . A A . 152 LYS CB 1 1
5 4043 1 1 71 LYS CD C 5.839 7.702 6.137 1.00 . A A . 152 LYS CD 1 1
5 4044 1 1 71 LYS CE C 5.872 7.923 7.655 1.00 . A A . 152 LYS CE 1 1
5 4045 1 1 71 LYS CG C 6.553 6.414 5.698 1.00 . A A . 152 LYS CG 1 1
5 4046 1 1 71 LYS H H 6.513 5.478 1.773 1.00 . A A . 152 LYS H 1 1
5 4047 1 1 71 LYS HA H 8.146 4.844 3.919 1.00 . A A . 152 LYS HA 1 1
5 4048 1 1 71 LYS HB2 H 6.942 7.020 3.665 1.00 . A A . 152 LYS HB2 1 1
5 4049 1 1 71 LYS HB3 H 5.377 6.175 3.892 1.00 . A A . 152 LYS HB3 1 1
5 4050 1 1 71 LYS HD2 H 6.303 8.569 5.620 1.00 . A A . 152 LYS HD2 1 1
5 4051 1 1 71 LYS HD3 H 4.776 7.634 5.813 1.00 . A A . 152 LYS HD3 1 1
5 4052 1 1 71 LYS HE2 H 5.414 7.061 8.183 1.00 . A A . 152 LYS HE2 1 1
5 4053 1 1 71 LYS HE3 H 6.915 8.060 8.008 1.00 . A A . 152 LYS HE3 1 1
5 4054 1 1 71 LYS HG2 H 6.089 5.567 6.247 1.00 . A A . 152 LYS HG2 1 1
5 4055 1 1 71 LYS HG3 H 7.625 6.469 5.988 1.00 . A A . 152 LYS HG3 1 1
5 4056 1 1 71 LYS HZ1 H 5.141 9.265 9.060 1.00 . A A . 152 LYS HZ1 1 1
5 4057 1 1 71 LYS HZ2 H 4.115 9.024 7.728 1.00 . A A . 152 LYS HZ2 1 1
5 4058 1 1 71 LYS HZ3 H 5.518 9.966 7.559 1.00 . A A . 152 LYS HZ3 1 1
5 4059 1 1 71 LYS N N 6.989 4.727 2.225 1.00 . A A . 152 LYS N 1 1
5 4060 1 1 71 LYS NZ N 5.104 9.135 8.029 1.00 . A A . 152 LYS NZ 1 1
5 4061 1 1 71 LYS O O 5.308 3.301 3.959 1.00 . A A . 152 LYS O 1 1
5 4062 1 1 72 SER C C 5.699 2.172 7.098 1.00 . A A . 153 SER C 1 1
5 4063 1 1 72 SER CA C 6.666 1.878 5.989 1.00 . A A . 153 SER CA 1 1
5 4064 1 1 72 SER CB C 7.851 1.027 6.519 1.00 . A A . 153 SER CB 1 1
5 4065 1 1 72 SER H H 7.969 3.455 5.666 1.00 . A A . 153 SER H 1 1
5 4066 1 1 72 SER HA H 6.130 1.302 5.249 1.00 . A A . 153 SER HA 1 1
5 4067 1 1 72 SER HB2 H 7.472 0.142 7.072 1.00 . A A . 153 SER HB2 1 1
5 4068 1 1 72 SER HB3 H 8.450 0.666 5.657 1.00 . A A . 153 SER HB3 1 1
5 4069 1 1 72 SER HG H 9.222 2.347 6.798 1.00 . A A . 153 SER HG 1 1
5 4070 1 1 72 SER N N 7.090 3.100 5.356 1.00 . A A . 153 SER N 1 1
5 4071 1 1 72 SER O O 5.941 3.036 7.939 1.00 . A A . 153 SER O 1 1
5 4072 1 1 72 SER OG O 8.715 1.770 7.373 1.00 . A A . 153 SER OG 1 1
5 4073 1 1 73 LEU C C 2.910 0.325 8.305 1.00 . A A . 154 LEU C 1 1
5 4074 1 1 73 LEU CA C 3.439 1.688 7.956 1.00 . A A . 154 LEU CA 1 1
5 4075 1 1 73 LEU CB C 2.286 2.505 7.306 1.00 . A A . 154 LEU CB 1 1
5 4076 1 1 73 LEU CD1 C 1.687 4.112 5.423 1.00 . A A . 154 LEU CD1 1 1
5 4077 1 1 73 LEU CD2 C 3.125 4.937 7.341 1.00 . A A . 154 LEU CD2 1 1
5 4078 1 1 73 LEU CG C 2.744 3.727 6.470 1.00 . A A . 154 LEU CG 1 1
5 4079 1 1 73 LEU H H 4.402 0.747 6.385 1.00 . A A . 154 LEU H 1 1
5 4080 1 1 73 LEU HA H 3.786 2.173 8.858 1.00 . A A . 154 LEU HA 1 1
5 4081 1 1 73 LEU HB2 H 1.712 1.845 6.620 1.00 . A A . 154 LEU HB2 1 1
5 4082 1 1 73 LEU HB3 H 1.575 2.843 8.090 1.00 . A A . 154 LEU HB3 1 1
5 4083 1 1 73 LEU HD11 H 2.095 4.891 4.747 1.00 . A A . 154 LEU HD11 1 1
5 4084 1 1 73 LEU HD12 H 0.780 4.509 5.919 1.00 . A A . 154 LEU HD12 1 1
5 4085 1 1 73 LEU HD13 H 1.406 3.231 4.806 1.00 . A A . 154 LEU HD13 1 1
5 4086 1 1 73 LEU HD21 H 2.245 5.285 7.921 1.00 . A A . 154 LEU HD21 1 1
5 4087 1 1 73 LEU HD22 H 3.475 5.772 6.696 1.00 . A A . 154 LEU HD22 1 1
5 4088 1 1 73 LEU HD23 H 3.937 4.674 8.049 1.00 . A A . 154 LEU HD23 1 1
5 4089 1 1 73 LEU HG H 3.643 3.431 5.881 1.00 . A A . 154 LEU HG 1 1
5 4090 1 1 73 LEU N N 4.552 1.454 7.072 1.00 . A A . 154 LEU N 1 1
5 4091 1 1 73 LEU O O 3.327 -0.688 7.736 1.00 . A A . 154 LEU O 1 1
5 4092 1 1 74 GLU C C -0.150 -0.715 9.682 1.00 . A A . 155 GLU C 1 1
5 4093 1 1 74 GLU CA C 1.333 -0.937 9.705 1.00 . A A . 155 GLU CA 1 1
5 4094 1 1 74 GLU CB C 1.760 -1.362 11.131 1.00 . A A . 155 GLU CB 1 1
5 4095 1 1 74 GLU CD C 3.586 -2.253 12.607 1.00 . A A . 155 GLU CD 1 1
5 4096 1 1 74 GLU CG C 3.255 -1.724 11.213 1.00 . A A . 155 GLU CG 1 1
5 4097 1 1 74 GLU H H 1.634 1.113 9.712 1.00 . A A . 155 GLU H 1 1
5 4098 1 1 74 GLU HA H 1.558 -1.736 9.013 1.00 . A A . 155 GLU HA 1 1
5 4099 1 1 74 GLU HB2 H 1.547 -0.541 11.850 1.00 . A A . 155 GLU HB2 1 1
5 4100 1 1 74 GLU HB3 H 1.167 -2.254 11.433 1.00 . A A . 155 GLU HB3 1 1
5 4101 1 1 74 GLU HG2 H 3.487 -2.500 10.454 1.00 . A A . 155 GLU HG2 1 1
5 4102 1 1 74 GLU HG3 H 3.878 -0.829 11.003 1.00 . A A . 155 GLU HG3 1 1
5 4103 1 1 74 GLU N N 1.957 0.283 9.265 1.00 . A A . 155 GLU N 1 1
5 4104 1 1 74 GLU O O -0.880 -1.434 9.001 1.00 . A A . 155 GLU O 1 1
5 4105 1 1 74 GLU OE1 O 3.435 -1.475 13.588 1.00 . A A . 155 GLU OE1 1 1
5 4106 1 1 74 GLU OE2 O 3.995 -3.440 12.710 1.00 . A A . 155 GLU OE2 1 1
5 4107 1 1 75 SER C C -2.539 1.482 9.540 1.00 . A A . 156 SER C 1 1
5 4108 1 1 75 SER CA C -2.037 0.564 10.626 1.00 . A A . 156 SER CA 1 1
5 4109 1 1 75 SER CB C -2.342 1.164 12.026 1.00 . A A . 156 SER CB 1 1
5 4110 1 1 75 SER H H -0.015 0.883 10.966 1.00 . A A . 156 SER H 1 1
5 4111 1 1 75 SER HA H -2.577 -0.370 10.549 1.00 . A A . 156 SER HA 1 1
5 4112 1 1 75 SER HB2 H -3.424 1.378 12.146 1.00 . A A . 156 SER HB2 1 1
5 4113 1 1 75 SER HB3 H -2.053 0.419 12.798 1.00 . A A . 156 SER HB3 1 1
5 4114 1 1 75 SER HG H -2.027 3.044 11.765 1.00 . A A . 156 SER HG 1 1
5 4115 1 1 75 SER N N -0.629 0.295 10.445 1.00 . A A . 156 SER N 1 1
5 4116 1 1 75 SER O O -1.773 1.956 8.700 1.00 . A A . 156 SER O 1 1
5 4117 1 1 75 SER OG O -1.600 2.353 12.277 1.00 . A A . 156 SER OG 1 1
5 4118 1 1 76 THR C C -4.628 3.980 9.282 1.00 . A A . 157 THR C 1 1
5 4119 1 1 76 THR CA C -4.543 2.621 8.629 1.00 . A A . 157 THR CA 1 1
5 4120 1 1 76 THR CB C -5.922 2.127 8.199 1.00 . A A . 157 THR CB 1 1
5 4121 1 1 76 THR CG2 C -5.753 0.971 7.191 1.00 . A A . 157 THR CG2 1 1
5 4122 1 1 76 THR H H -4.462 1.321 10.237 1.00 . A A . 157 THR H 1 1
5 4123 1 1 76 THR HA H -3.942 2.721 7.738 1.00 . A A . 157 THR HA 1 1
5 4124 1 1 76 THR HB H -6.478 2.943 7.685 1.00 . A A . 157 THR HB 1 1
5 4125 1 1 76 THR HG1 H -6.207 0.966 9.708 1.00 . A A . 157 THR HG1 1 1
5 4126 1 1 76 THR HG21 H -5.193 0.127 7.645 1.00 . A A . 157 THR HG21 1 1
5 4127 1 1 76 THR HG22 H -5.195 1.327 6.299 1.00 . A A . 157 THR HG22 1 1
5 4128 1 1 76 THR HG23 H -6.744 0.601 6.854 1.00 . A A . 157 THR HG23 1 1
5 4129 1 1 76 THR N N -3.871 1.736 9.551 1.00 . A A . 157 THR N 1 1
5 4130 1 1 76 THR O O -5.623 4.331 9.916 1.00 . A A . 157 THR O 1 1
5 4131 1 1 76 THR OG1 O -6.706 1.679 9.302 1.00 . A A . 157 THR OG1 1 1
5 4132 1 1 77 THR C C -3.681 7.042 8.455 1.00 . A A . 158 THR C 1 1
5 4133 1 1 77 THR CA C -3.430 6.129 9.617 1.00 . A A . 158 THR CA 1 1
5 4134 1 1 77 THR CB C -2.049 6.397 10.203 1.00 . A A . 158 THR CB 1 1
5 4135 1 1 77 THR CG2 C -1.974 7.805 10.832 1.00 . A A . 158 THR CG2 1 1
5 4136 1 1 77 THR H H -2.747 4.442 8.627 1.00 . A A . 158 THR H 1 1
5 4137 1 1 77 THR HA H -4.198 6.308 10.335 1.00 . A A . 158 THR HA 1 1
5 4138 1 1 77 THR HB H -1.267 6.304 9.417 1.00 . A A . 158 THR HB 1 1
5 4139 1 1 77 THR HG1 H -1.630 4.600 10.745 1.00 . A A . 158 THR HG1 1 1
5 4140 1 1 77 THR HG21 H -2.765 7.929 11.602 1.00 . A A . 158 THR HG21 1 1
5 4141 1 1 77 THR HG22 H -2.104 8.592 10.061 1.00 . A A . 158 THR HG22 1 1
5 4142 1 1 77 THR HG23 H -0.984 7.960 11.311 1.00 . A A . 158 THR HG23 1 1
5 4143 1 1 77 THR N N -3.545 4.773 9.124 1.00 . A A . 158 THR N 1 1
5 4144 1 1 77 THR O O -4.226 8.138 8.583 1.00 . A A . 158 THR O 1 1
5 4145 1 1 77 THR OG1 O -1.758 5.432 11.207 1.00 . A A . 158 THR OG1 1 1
5 4146 1 1 78 LEU C C -4.482 7.253 5.286 1.00 . A A . 159 LEU C 1 1
5 4147 1 1 78 LEU CA C -3.180 7.251 6.035 1.00 . A A . 159 LEU CA 1 1
5 4148 1 1 78 LEU CB C -2.082 6.652 5.126 1.00 . A A . 159 LEU CB 1 1
5 4149 1 1 78 LEU CD1 C -1.260 4.901 3.480 1.00 . A A . 159 LEU CD1 1 1
5 4150 1 1 78 LEU CD2 C -2.173 4.112 5.695 1.00 . A A . 159 LEU CD2 1 1
5 4151 1 1 78 LEU CG C -2.269 5.198 4.606 1.00 . A A . 159 LEU CG 1 1
5 4152 1 1 78 LEU H H -2.917 5.622 7.287 1.00 . A A . 159 LEU H 1 1
5 4153 1 1 78 LEU HA H -2.913 8.276 6.252 1.00 . A A . 159 LEU HA 1 1
5 4154 1 1 78 LEU HB2 H -1.989 7.317 4.244 1.00 . A A . 159 LEU HB2 1 1
5 4155 1 1 78 LEU HB3 H -1.118 6.699 5.680 1.00 . A A . 159 LEU HB3 1 1
5 4156 1 1 78 LEU HD11 H -1.301 3.831 3.195 1.00 . A A . 159 LEU HD11 1 1
5 4157 1 1 78 LEU HD12 H -0.229 5.143 3.806 1.00 . A A . 159 LEU HD12 1 1
5 4158 1 1 78 LEU HD13 H -1.499 5.508 2.585 1.00 . A A . 159 LEU HD13 1 1
5 4159 1 1 78 LEU HD21 H -2.100 3.110 5.226 1.00 . A A . 159 LEU HD21 1 1
5 4160 1 1 78 LEU HD22 H -3.075 4.127 6.338 1.00 . A A . 159 LEU HD22 1 1
5 4161 1 1 78 LEU HD23 H -1.278 4.270 6.331 1.00 . A A . 159 LEU HD23 1 1
5 4162 1 1 78 LEU HG H -3.281 5.114 4.146 1.00 . A A . 159 LEU HG 1 1
5 4163 1 1 78 LEU N N -3.265 6.552 7.283 1.00 . A A . 159 LEU N 1 1
5 4164 1 1 78 LEU O O -5.452 6.606 5.680 1.00 . A A . 159 LEU O 1 1
5 4165 1 1 79 THR C C -5.426 7.027 2.211 1.00 . A A . 160 THR C 1 1
5 4166 1 1 79 THR CA C -5.606 8.112 3.246 1.00 . A A . 160 THR CA 1 1
5 4167 1 1 79 THR CB C -5.711 9.505 2.619 1.00 . A A . 160 THR CB 1 1
5 4168 1 1 79 THR CG2 C -4.487 9.836 1.732 1.00 . A A . 160 THR CG2 1 1
5 4169 1 1 79 THR H H -3.690 8.528 3.889 1.00 . A A . 160 THR H 1 1
5 4170 1 1 79 THR HA H -6.517 7.914 3.796 1.00 . A A . 160 THR HA 1 1
5 4171 1 1 79 THR HB H -5.748 10.250 3.445 1.00 . A A . 160 THR HB 1 1
5 4172 1 1 79 THR HG1 H -7.001 10.606 1.709 1.00 . A A . 160 THR HG1 1 1
5 4173 1 1 79 THR HG21 H -4.430 9.157 0.855 1.00 . A A . 160 THR HG21 1 1
5 4174 1 1 79 THR HG22 H -3.545 9.744 2.314 1.00 . A A . 160 THR HG22 1 1
5 4175 1 1 79 THR HG23 H -4.560 10.879 1.358 1.00 . A A . 160 THR HG23 1 1
5 4176 1 1 79 THR N N -4.497 8.009 4.160 1.00 . A A . 160 THR N 1 1
5 4177 1 1 79 THR O O -4.309 6.588 1.934 1.00 . A A . 160 THR O 1 1
5 4178 1 1 79 THR OG1 O -6.914 9.664 1.872 1.00 . A A . 160 THR OG1 1 1
5 4179 1 1 80 GLU C C -7.226 6.084 -0.536 1.00 . A A . 161 GLU C 1 1
5 4180 1 1 80 GLU CA C -6.555 5.493 0.666 1.00 . A A . 161 GLU CA 1 1
5 4181 1 1 80 GLU CB C -7.324 4.250 1.172 1.00 . A A . 161 GLU CB 1 1
5 4182 1 1 80 GLU CD C -7.405 2.436 2.941 1.00 . A A . 161 GLU CD 1 1
5 4183 1 1 80 GLU CG C -6.811 3.788 2.552 1.00 . A A . 161 GLU CG 1 1
5 4184 1 1 80 GLU H H -7.451 6.912 1.882 1.00 . A A . 161 GLU H 1 1
5 4185 1 1 80 GLU HA H -5.545 5.212 0.406 1.00 . A A . 161 GLU HA 1 1
5 4186 1 1 80 GLU HB2 H -8.408 4.481 1.264 1.00 . A A . 161 GLU HB2 1 1
5 4187 1 1 80 GLU HB3 H -7.205 3.431 0.432 1.00 . A A . 161 GLU HB3 1 1
5 4188 1 1 80 GLU HG2 H -5.704 3.714 2.530 1.00 . A A . 161 GLU HG2 1 1
5 4189 1 1 80 GLU HG3 H -7.093 4.536 3.325 1.00 . A A . 161 GLU HG3 1 1
5 4190 1 1 80 GLU N N -6.553 6.549 1.642 1.00 . A A . 161 GLU N 1 1
5 4191 1 1 80 GLU O O -8.380 6.506 -0.456 1.00 . A A . 161 GLU O 1 1
5 4192 1 1 80 GLU OE1 O -8.655 2.295 2.891 1.00 . A A . 161 GLU OE1 1 1
5 4193 1 1 80 GLU OE2 O -6.609 1.530 3.307 1.00 . A A . 161 GLU OE2 1 1
5 4194 1 1 81 LYS C C -6.475 6.173 -4.057 1.00 . A A . 162 LYS C 1 1
5 4195 1 1 81 LYS CA C -6.926 6.907 -2.828 1.00 . A A . 162 LYS CA 1 1
5 4196 1 1 81 LYS CB C -6.290 8.321 -2.914 1.00 . A A . 162 LYS CB 1 1
5 4197 1 1 81 LYS CD C -8.156 9.736 -1.785 1.00 . A A . 162 LYS CD 1 1
5 4198 1 1 81 LYS CE C -8.540 10.592 -3.000 1.00 . A A . 162 LYS CE 1 1
5 4199 1 1 81 LYS CG C -6.683 9.289 -1.783 1.00 . A A . 162 LYS CG 1 1
5 4200 1 1 81 LYS H H -5.570 5.783 -1.725 1.00 . A A . 162 LYS H 1 1
5 4201 1 1 81 LYS HA H -8.005 6.969 -2.847 1.00 . A A . 162 LYS HA 1 1
5 4202 1 1 81 LYS HB2 H -5.184 8.208 -2.877 1.00 . A A . 162 LYS HB2 1 1
5 4203 1 1 81 LYS HB3 H -6.543 8.795 -3.885 1.00 . A A . 162 LYS HB3 1 1
5 4204 1 1 81 LYS HD2 H -8.813 8.841 -1.734 1.00 . A A . 162 LYS HD2 1 1
5 4205 1 1 81 LYS HD3 H -8.328 10.335 -0.861 1.00 . A A . 162 LYS HD3 1 1
5 4206 1 1 81 LYS HE2 H -7.897 11.497 -3.054 1.00 . A A . 162 LYS HE2 1 1
5 4207 1 1 81 LYS HE3 H -8.439 10.013 -3.942 1.00 . A A . 162 LYS HE3 1 1
5 4208 1 1 81 LYS HG2 H -6.450 8.815 -0.804 1.00 . A A . 162 LYS HG2 1 1
5 4209 1 1 81 LYS HG3 H -6.049 10.199 -1.866 1.00 . A A . 162 LYS HG3 1 1
5 4210 1 1 81 LYS HZ1 H -10.071 11.611 -2.042 1.00 . A A . 162 LYS HZ1 1 1
5 4211 1 1 81 LYS HZ2 H -10.575 10.217 -2.870 1.00 . A A . 162 LYS HZ2 1 1
5 4212 1 1 81 LYS HZ3 H -10.182 11.624 -3.736 1.00 . A A . 162 LYS HZ3 1 1
5 4213 1 1 81 LYS N N -6.490 6.165 -1.671 1.00 . A A . 162 LYS N 1 1
5 4214 1 1 81 LYS NZ N -9.947 11.045 -2.905 1.00 . A A . 162 LYS NZ 1 1
5 4215 1 1 81 LYS O O -5.351 5.677 -4.119 1.00 . A A . 162 LYS O 1 1
5 4216 1 1 82 GLU C C -6.788 4.241 -6.571 1.00 . A A . 163 GLU C 1 1
5 4217 1 1 82 GLU CA C -7.096 5.714 -6.439 1.00 . A A . 163 GLU CA 1 1
5 4218 1 1 82 GLU CB C -6.004 6.555 -7.154 1.00 . A A . 163 GLU CB 1 1
5 4219 1 1 82 GLU CD C -5.158 8.818 -7.837 1.00 . A A . 163 GLU CD 1 1
5 4220 1 1 82 GLU CG C -6.301 8.067 -7.155 1.00 . A A . 163 GLU CG 1 1
5 4221 1 1 82 GLU H H -8.281 6.512 -4.952 1.00 . A A . 163 GLU H 1 1
5 4222 1 1 82 GLU HA H -8.022 5.883 -6.970 1.00 . A A . 163 GLU HA 1 1
5 4223 1 1 82 GLU HB2 H -5.027 6.378 -6.654 1.00 . A A . 163 GLU HB2 1 1
5 4224 1 1 82 GLU HB3 H -5.916 6.220 -8.212 1.00 . A A . 163 GLU HB3 1 1
5 4225 1 1 82 GLU HG2 H -7.249 8.264 -7.700 1.00 . A A . 163 GLU HG2 1 1
5 4226 1 1 82 GLU HG3 H -6.410 8.434 -6.113 1.00 . A A . 163 GLU HG3 1 1
5 4227 1 1 82 GLU N N -7.366 6.139 -5.080 1.00 . A A . 163 GLU N 1 1
5 4228 1 1 82 GLU O O -6.084 3.832 -7.494 1.00 . A A . 163 GLU O 1 1
5 4229 1 1 82 GLU OE1 O -4.916 8.561 -9.047 1.00 . A A . 163 GLU OE1 1 1
5 4230 1 1 82 GLU OE2 O -4.512 9.662 -7.158 1.00 . A A . 163 GLU OE2 1 1
5 4231 1 1 83 GLY C C -5.984 1.475 -4.982 1.00 . A A . 164 GLY C 1 1
5 4232 1 1 83 GLY CA C -7.196 1.961 -5.724 1.00 . A A . 164 GLY CA 1 1
5 4233 1 1 83 GLY H H -7.877 3.743 -4.896 1.00 . A A . 164 GLY H 1 1
5 4234 1 1 83 GLY HA2 H -8.068 1.554 -5.234 1.00 . A A . 164 GLY HA2 1 1
5 4235 1 1 83 GLY HA3 H -7.115 1.657 -6.759 1.00 . A A . 164 GLY HA3 1 1
5 4236 1 1 83 GLY N N -7.327 3.400 -5.653 1.00 . A A . 164 GLY N 1 1
5 4237 1 1 83 GLY O O -5.867 0.282 -4.703 1.00 . A A . 164 GLY O 1 1
5 4238 1 1 84 GLU C C -3.975 2.900 -2.633 1.00 . A A . 165 GLU C 1 1
5 4239 1 1 84 GLU CA C -3.850 2.125 -3.911 1.00 . A A . 165 GLU CA 1 1
5 4240 1 1 84 GLU CB C -2.576 2.568 -4.668 1.00 . A A . 165 GLU CB 1 1
5 4241 1 1 84 GLU CD C -1.097 2.190 -6.678 1.00 . A A . 165 GLU CD 1 1
5 4242 1 1 84 GLU CG C -2.446 1.876 -6.035 1.00 . A A . 165 GLU CG 1 1
5 4243 1 1 84 GLU H H -5.173 3.355 -4.911 1.00 . A A . 165 GLU H 1 1
5 4244 1 1 84 GLU HA H -3.787 1.072 -3.673 1.00 . A A . 165 GLU HA 1 1
5 4245 1 1 84 GLU HB2 H -2.591 3.669 -4.819 1.00 . A A . 165 GLU HB2 1 1
5 4246 1 1 84 GLU HB3 H -1.685 2.307 -4.057 1.00 . A A . 165 GLU HB3 1 1
5 4247 1 1 84 GLU HG2 H -2.531 0.780 -5.880 1.00 . A A . 165 GLU HG2 1 1
5 4248 1 1 84 GLU HG3 H -3.262 2.200 -6.715 1.00 . A A . 165 GLU HG3 1 1
5 4249 1 1 84 GLU N N -5.051 2.399 -4.655 1.00 . A A . 165 GLU N 1 1
5 4250 1 1 84 GLU O O -5.026 3.469 -2.346 1.00 . A A . 165 GLU O 1 1
5 4251 1 1 84 GLU OE1 O -0.859 3.380 -7.013 1.00 . A A . 165 GLU OE1 1 1
5 4252 1 1 84 GLU OE2 O -0.286 1.239 -6.848 1.00 . A A . 165 GLU OE2 1 1
5 4253 1 1 85 ILE C C -1.653 4.589 -0.754 1.00 . A A . 166 ILE C 1 1
5 4254 1 1 85 ILE CA C -2.849 3.695 -0.600 1.00 . A A . 166 ILE CA 1 1
5 4255 1 1 85 ILE CB C -2.788 2.836 0.664 1.00 . A A . 166 ILE CB 1 1
5 4256 1 1 85 ILE CD1 C -1.496 1.029 1.980 1.00 . A A . 166 ILE CD1 1 1
5 4257 1 1 85 ILE CG1 C -1.527 1.937 0.746 1.00 . A A . 166 ILE CG1 1 1
5 4258 1 1 85 ILE CG2 C -4.087 2.001 0.715 1.00 . A A . 166 ILE CG2 1 1
5 4259 1 1 85 ILE H H -2.058 2.440 -2.051 1.00 . A A . 166 ILE H 1 1
5 4260 1 1 85 ILE HA H -3.720 4.333 -0.534 1.00 . A A . 166 ILE HA 1 1
5 4261 1 1 85 ILE HB H -2.792 3.514 1.546 1.00 . A A . 166 ILE HB 1 1
5 4262 1 1 85 ILE HD11 H -0.558 0.437 2.008 1.00 . A A . 166 ILE HD11 1 1
5 4263 1 1 85 ILE HD12 H -2.344 0.313 1.973 1.00 . A A . 166 ILE HD12 1 1
5 4264 1 1 85 ILE HD13 H -1.551 1.638 2.906 1.00 . A A . 166 ILE HD13 1 1
5 4265 1 1 85 ILE HG12 H -1.473 1.302 -0.164 1.00 . A A . 166 ILE HG12 1 1
5 4266 1 1 85 ILE HG13 H -0.621 2.579 0.768 1.00 . A A . 166 ILE HG13 1 1
5 4267 1 1 85 ILE HG21 H -4.071 1.202 -0.055 1.00 . A A . 166 ILE HG21 1 1
5 4268 1 1 85 ILE HG22 H -4.965 2.651 0.529 1.00 . A A . 166 ILE HG22 1 1
5 4269 1 1 85 ILE HG23 H -4.211 1.527 1.710 1.00 . A A . 166 ILE HG23 1 1
5 4270 1 1 85 ILE N N -2.897 2.927 -1.819 1.00 . A A . 166 ILE N 1 1
5 4271 1 1 85 ILE O O -0.638 4.171 -1.304 1.00 . A A . 166 ILE O 1 1
5 4272 1 1 86 TYR C C -0.685 7.533 0.883 1.00 . A A . 167 TYR C 1 1
5 4273 1 1 86 TYR CA C -0.689 6.835 -0.439 1.00 . A A . 167 TYR CA 1 1
5 4274 1 1 86 TYR CB C -0.911 7.956 -1.493 1.00 . A A . 167 TYR CB 1 1
5 4275 1 1 86 TYR CD1 C -0.484 6.487 -3.525 1.00 . A A . 167 TYR CD1 1 1
5 4276 1 1 86 TYR CD2 C -2.426 7.925 -3.497 1.00 . A A . 167 TYR CD2 1 1
5 4277 1 1 86 TYR CE1 C -0.821 6.056 -4.814 1.00 . A A . 167 TYR CE1 1 1
5 4278 1 1 86 TYR CE2 C -2.773 7.491 -4.781 1.00 . A A . 167 TYR CE2 1 1
5 4279 1 1 86 TYR CG C -1.280 7.429 -2.853 1.00 . A A . 167 TYR CG 1 1
5 4280 1 1 86 TYR CZ C -1.971 6.555 -5.443 1.00 . A A . 167 TYR CZ 1 1
5 4281 1 1 86 TYR H H -2.590 6.196 0.133 1.00 . A A . 167 TYR H 1 1
5 4282 1 1 86 TYR HA H 0.253 6.301 -0.571 1.00 . A A . 167 TYR HA 1 1
5 4283 1 1 86 TYR HB2 H -1.731 8.633 -1.166 1.00 . A A . 167 TYR HB2 1 1
5 4284 1 1 86 TYR HB3 H 0.015 8.559 -1.606 1.00 . A A . 167 TYR HB3 1 1
5 4285 1 1 86 TYR HD1 H 0.403 6.097 -3.051 1.00 . A A . 167 TYR HD1 1 1
5 4286 1 1 86 TYR HD2 H -3.042 8.658 -2.999 1.00 . A A . 167 TYR HD2 1 1
5 4287 1 1 86 TYR HE1 H -0.189 5.340 -5.318 1.00 . A A . 167 TYR HE1 1 1
5 4288 1 1 86 TYR HE2 H -3.661 7.886 -5.253 1.00 . A A . 167 TYR HE2 1 1
5 4289 1 1 86 TYR HH H -3.130 6.570 -6.995 1.00 . A A . 167 TYR HH 1 1
5 4290 1 1 86 TYR N N -1.760 5.866 -0.315 1.00 . A A . 167 TYR N 1 1
5 4291 1 1 86 TYR O O -1.755 7.764 1.444 1.00 . A A . 167 TYR O 1 1
5 4292 1 1 86 TYR OH O -2.320 6.123 -6.741 1.00 . A A . 167 TYR OH 1 1
5 4293 1 1 87 CYS C C 0.372 9.635 3.105 1.00 . A A . 168 CYS C 1 1
5 4294 1 1 87 CYS CA C 0.557 8.170 2.861 1.00 . A A . 168 CYS CA 1 1
5 4295 1 1 87 CYS CB C 1.757 7.557 3.627 1.00 . A A . 168 CYS CB 1 1
5 4296 1 1 87 CYS H H 1.373 7.888 0.952 1.00 . A A . 168 CYS H 1 1
5 4297 1 1 87 CYS HA H -0.280 7.684 3.326 1.00 . A A . 168 CYS HA 1 1
5 4298 1 1 87 CYS HB2 H 1.532 7.585 4.716 1.00 . A A . 168 CYS HB2 1 1
5 4299 1 1 87 CYS HB3 H 1.809 6.483 3.346 1.00 . A A . 168 CYS HB3 1 1
5 4300 1 1 87 CYS N N 0.502 7.864 1.452 1.00 . A A . 168 CYS N 1 1
5 4301 1 1 87 CYS O O 0.257 10.429 2.176 1.00 . A A . 168 CYS O 1 1
5 4302 1 1 87 CYS SG S 3.376 8.316 3.347 1.00 . A A . 168 CYS SG 1 1
5 4303 1 1 88 LYS C C 0.994 12.345 4.554 1.00 . A A . 169 LYS C 1 1
5 4304 1 1 88 LYS CA C -0.061 11.315 4.872 1.00 . A A . 169 LYS CA 1 1
5 4305 1 1 88 LYS CB C -0.353 11.293 6.395 1.00 . A A . 169 LYS CB 1 1
5 4306 1 1 88 LYS CD C 0.330 10.471 8.730 1.00 . A A . 169 LYS CD 1 1
5 4307 1 1 88 LYS CE C 1.364 9.715 9.580 1.00 . A A . 169 LYS CE 1 1
5 4308 1 1 88 LYS CG C 0.727 10.603 7.251 1.00 . A A . 169 LYS CG 1 1
5 4309 1 1 88 LYS H H 0.440 9.332 5.122 1.00 . A A . 169 LYS H 1 1
5 4310 1 1 88 LYS HA H -0.967 11.606 4.360 1.00 . A A . 169 LYS HA 1 1
5 4311 1 1 88 LYS HB2 H -0.524 12.325 6.767 1.00 . A A . 169 LYS HB2 1 1
5 4312 1 1 88 LYS HB3 H -1.300 10.725 6.544 1.00 . A A . 169 LYS HB3 1 1
5 4313 1 1 88 LYS HD2 H 0.200 11.491 9.153 1.00 . A A . 169 LYS HD2 1 1
5 4314 1 1 88 LYS HD3 H -0.649 9.948 8.796 1.00 . A A . 169 LYS HD3 1 1
5 4315 1 1 88 LYS HE2 H 2.360 10.199 9.503 1.00 . A A . 169 LYS HE2 1 1
5 4316 1 1 88 LYS HE3 H 1.045 9.696 10.643 1.00 . A A . 169 LYS HE3 1 1
5 4317 1 1 88 LYS HG2 H 0.911 9.582 6.852 1.00 . A A . 169 LYS HG2 1 1
5 4318 1 1 88 LYS HG3 H 1.677 11.174 7.183 1.00 . A A . 169 LYS HG3 1 1
5 4319 1 1 88 LYS HZ1 H 0.594 7.820 9.221 1.00 . A A . 169 LYS HZ1 1 1
5 4320 1 1 88 LYS HZ2 H 2.215 7.828 9.729 1.00 . A A . 169 LYS HZ2 1 1
5 4321 1 1 88 LYS HZ3 H 1.821 8.289 8.143 1.00 . A A . 169 LYS HZ3 1 1
5 4322 1 1 88 LYS N N 0.302 10.005 4.399 1.00 . A A . 169 LYS N 1 1
5 4323 1 1 88 LYS NZ N 1.510 8.307 9.135 1.00 . A A . 169 LYS NZ 1 1
5 4324 1 1 88 LYS O O 0.663 13.487 4.242 1.00 . A A . 169 LYS O 1 1
5 4325 1 1 89 GLY C C 3.590 13.283 3.016 1.00 . A A . 170 GLY C 1 1
5 4326 1 1 89 GLY CA C 3.396 12.868 4.444 1.00 . A A . 170 GLY CA 1 1
5 4327 1 1 89 GLY H H 2.540 11.013 4.808 1.00 . A A . 170 GLY H 1 1
5 4328 1 1 89 GLY HA2 H 3.198 13.749 5.040 1.00 . A A . 170 GLY HA2 1 1
5 4329 1 1 89 GLY HA3 H 4.280 12.334 4.761 1.00 . A A . 170 GLY HA3 1 1
5 4330 1 1 89 GLY N N 2.290 11.955 4.601 1.00 . A A . 170 GLY N 1 1
5 4331 1 1 89 GLY O O 3.873 14.448 2.740 1.00 . A A . 170 GLY O 1 1
5 4332 1 1 90 CYS C C 2.607 13.135 -0.071 1.00 . A A . 171 CYS C 1 1
5 4333 1 1 90 CYS CA C 3.770 12.533 0.679 1.00 . A A . 171 CYS CA 1 1
5 4334 1 1 90 CYS CB C 4.218 11.220 -0.019 1.00 . A A . 171 CYS CB 1 1
5 4335 1 1 90 CYS H H 3.189 11.393 2.313 1.00 . A A . 171 CYS H 1 1
5 4336 1 1 90 CYS HA H 4.597 13.228 0.618 1.00 . A A . 171 CYS HA 1 1
5 4337 1 1 90 CYS HB2 H 4.429 11.408 -1.085 1.00 . A A . 171 CYS HB2 1 1
5 4338 1 1 90 CYS HB3 H 5.165 10.885 0.456 1.00 . A A . 171 CYS HB3 1 1
5 4339 1 1 90 CYS N N 3.456 12.323 2.071 1.00 . A A . 171 CYS N 1 1
5 4340 1 1 90 CYS O O 2.811 13.936 -0.978 1.00 . A A . 171 CYS O 1 1
5 4341 1 1 90 CYS SG S 3.012 9.879 0.025 1.00 . A A . 171 CYS SG 1 1
5 4342 1 1 91 TYR C C -0.391 14.346 -0.124 1.00 . A A . 172 TYR C 1 1
5 4343 1 1 91 TYR CA C 0.184 13.009 -0.510 1.00 . A A . 172 TYR CA 1 1
5 4344 1 1 91 TYR CB C -0.882 11.897 -0.324 1.00 . A A . 172 TYR CB 1 1
5 4345 1 1 91 TYR CD1 C -1.579 11.483 -2.717 1.00 . A A . 172 TYR CD1 1 1
5 4346 1 1 91 TYR CD2 C -3.244 12.283 -1.151 1.00 . A A . 172 TYR CD2 1 1
5 4347 1 1 91 TYR CE1 C -2.546 11.445 -3.729 1.00 . A A . 172 TYR CE1 1 1
5 4348 1 1 91 TYR CE2 C -4.213 12.247 -2.161 1.00 . A A . 172 TYR CE2 1 1
5 4349 1 1 91 TYR CG C -1.919 11.899 -1.418 1.00 . A A . 172 TYR CG 1 1
5 4350 1 1 91 TYR CZ C -3.867 11.820 -3.450 1.00 . A A . 172 TYR CZ 1 1
5 4351 1 1 91 TYR H H 1.217 12.127 1.056 1.00 . A A . 172 TYR H 1 1
5 4352 1 1 91 TYR HA H 0.484 13.046 -1.548 1.00 . A A . 172 TYR HA 1 1
5 4353 1 1 91 TYR HB2 H -0.376 10.907 -0.372 1.00 . A A . 172 TYR HB2 1 1
5 4354 1 1 91 TYR HB3 H -1.382 11.979 0.665 1.00 . A A . 172 TYR HB3 1 1
5 4355 1 1 91 TYR HD1 H -0.567 11.176 -2.935 1.00 . A A . 172 TYR HD1 1 1
5 4356 1 1 91 TYR HD2 H -3.521 12.601 -0.157 1.00 . A A . 172 TYR HD2 1 1
5 4357 1 1 91 TYR HE1 H -2.269 11.110 -4.719 1.00 . A A . 172 TYR HE1 1 1
5 4358 1 1 91 TYR HE2 H -5.229 12.538 -1.937 1.00 . A A . 172 TYR HE2 1 1
5 4359 1 1 91 TYR HH H -5.686 12.039 -4.081 1.00 . A A . 172 TYR HH 1 1
5 4360 1 1 91 TYR N N 1.361 12.734 0.278 1.00 . A A . 172 TYR N 1 1
5 4361 1 1 91 TYR O O -0.929 15.053 -0.976 1.00 . A A . 172 TYR O 1 1
5 4362 1 1 91 TYR OH O -4.852 11.755 -4.462 1.00 . A A . 172 TYR OH 1 1
5 4363 1 1 92 ALA C C 0.084 17.135 1.227 1.00 . A A . 173 ALA C 1 1
5 4364 1 1 92 ALA CA C -0.794 15.992 1.663 1.00 . A A . 173 ALA CA 1 1
5 4365 1 1 92 ALA CB C -0.889 16.039 3.199 1.00 . A A . 173 ALA CB 1 1
5 4366 1 1 92 ALA H H 0.165 14.158 1.860 1.00 . A A . 173 ALA H 1 1
5 4367 1 1 92 ALA HA H -1.784 16.134 1.250 1.00 . A A . 173 ALA HA 1 1
5 4368 1 1 92 ALA HB1 H -1.347 16.994 3.538 1.00 . A A . 173 ALA HB1 1 1
5 4369 1 1 92 ALA HB2 H 0.116 15.945 3.662 1.00 . A A . 173 ALA HB2 1 1
5 4370 1 1 92 ALA HB3 H -1.522 15.203 3.564 1.00 . A A . 173 ALA HB3 1 1
5 4371 1 1 92 ALA N N -0.277 14.733 1.174 1.00 . A A . 173 ALA N 1 1
5 4372 1 1 92 ALA O O -0.410 18.227 0.948 1.00 . A A . 173 ALA O 1 1
5 4373 1 1 93 LYS C C 2.344 18.060 -0.732 1.00 . A A . 174 LYS C 1 1
5 4374 1 1 93 LYS CA C 2.391 17.887 0.763 1.00 . A A . 174 LYS CA 1 1
5 4375 1 1 93 LYS CB C 3.811 17.461 1.215 1.00 . A A . 174 LYS CB 1 1
5 4376 1 1 93 LYS CD C 5.626 18.480 -0.348 1.00 . A A . 174 LYS CD 1 1
5 4377 1 1 93 LYS CE C 6.826 19.433 -0.425 1.00 . A A . 174 LYS CE 1 1
5 4378 1 1 93 LYS CG C 4.937 18.499 1.028 1.00 . A A . 174 LYS CG 1 1
5 4379 1 1 93 LYS H H 1.790 15.995 1.365 1.00 . A A . 174 LYS H 1 1
5 4380 1 1 93 LYS HA H 2.131 18.823 1.237 1.00 . A A . 174 LYS HA 1 1
5 4381 1 1 93 LYS HB2 H 3.744 17.264 2.311 1.00 . A A . 174 LYS HB2 1 1
5 4382 1 1 93 LYS HB3 H 4.103 16.503 0.735 1.00 . A A . 174 LYS HB3 1 1
5 4383 1 1 93 LYS HD2 H 5.971 17.442 -0.555 1.00 . A A . 174 LYS HD2 1 1
5 4384 1 1 93 LYS HD3 H 4.895 18.763 -1.134 1.00 . A A . 174 LYS HD3 1 1
5 4385 1 1 93 LYS HE2 H 6.503 20.480 -0.246 1.00 . A A . 174 LYS HE2 1 1
5 4386 1 1 93 LYS HE3 H 7.595 19.153 0.325 1.00 . A A . 174 LYS HE3 1 1
5 4387 1 1 93 LYS HG2 H 4.545 19.515 1.244 1.00 . A A . 174 LYS HG2 1 1
5 4388 1 1 93 LYS HG3 H 5.723 18.273 1.785 1.00 . A A . 174 LYS HG3 1 1
5 4389 1 1 93 LYS HZ1 H 7.792 18.412 -1.951 1.00 . A A . 174 LYS HZ1 1 1
5 4390 1 1 93 LYS HZ2 H 8.270 20.035 -1.789 1.00 . A A . 174 LYS HZ2 1 1
5 4391 1 1 93 LYS HZ3 H 6.767 19.657 -2.486 1.00 . A A . 174 LYS HZ3 1 1
5 4392 1 1 93 LYS N N 1.416 16.894 1.147 1.00 . A A . 174 LYS N 1 1
5 4393 1 1 93 LYS NZ N 7.461 19.380 -1.763 1.00 . A A . 174 LYS NZ 1 1
5 4394 1 1 93 LYS O O 2.200 19.179 -1.224 1.00 . A A . 174 LYS O 1 1
5 4395 1 1 94 ASN C C 1.132 16.150 -3.279 1.00 . A A . 175 ASN C 1 1
5 4396 1 1 94 ASN CA C 2.407 16.918 -2.916 1.00 . A A . 175 ASN CA 1 1
5 4397 1 1 94 ASN CB C 3.645 16.194 -3.511 1.00 . A A . 175 ASN CB 1 1
5 4398 1 1 94 ASN CG C 3.669 16.265 -5.046 1.00 . A A . 175 ASN CG 1 1
5 4399 1 1 94 ASN H H 2.539 16.042 -1.046 1.00 . A A . 175 ASN H 1 1
5 4400 1 1 94 ASN HA H 2.345 17.928 -3.298 1.00 . A A . 175 ASN HA 1 1
5 4401 1 1 94 ASN HB2 H 4.566 16.676 -3.117 1.00 . A A . 175 ASN HB2 1 1
5 4402 1 1 94 ASN HB3 H 3.655 15.131 -3.196 1.00 . A A . 175 ASN HB3 1 1
5 4403 1 1 94 ASN HD21 H 3.974 18.300 -4.988 1.00 . A A . 175 ASN HD21 1 1
5 4404 1 1 94 ASN HD22 H 3.890 17.621 -6.580 1.00 . A A . 175 ASN HD22 1 1
5 4405 1 1 94 ASN N N 2.437 16.936 -1.477 1.00 . A A . 175 ASN N 1 1
5 4406 1 1 94 ASN ND2 N 3.862 17.507 -5.587 1.00 . A A . 175 ASN ND2 1 1
5 4407 1 1 94 ASN O O 0.224 16.755 -3.908 1.00 . A A . 175 ASN O 1 1
5 4408 1 1 94 ASN OD1 O 3.523 15.242 -5.725 1.00 . A A . 175 ASN OD1 1 1
5 4409 2 2 1 ZN ZN ZN 4.863 -8.580 2.807 1.00 . B A . 195 ZN ZN 1 1
5 4410 3 2 1 ZN ZN ZN 3.914 8.206 1.422 1.00 . C A . 196 ZN ZN 1 1
6 4411 1 1 36 ALA C C -2.471 -11.026 -6.646 1.00 . A A . 117 ALA C 1 1
6 4412 1 1 36 ALA CA C -3.427 -12.062 -6.136 1.00 . A A . 117 ALA CA 1 1
6 4413 1 1 36 ALA CB C -2.799 -13.459 -6.319 1.00 . A A . 117 ALA CB 1 1
6 4414 1 1 36 ALA H H -4.594 -12.135 -7.852 1.00 . A A . 117 ALA H 1 1
6 4415 1 1 36 ALA HA H -3.620 -11.878 -5.090 1.00 . A A . 117 ALA HA 1 1
6 4416 1 1 36 ALA HB1 H -3.485 -14.242 -5.931 1.00 . A A . 117 ALA HB1 1 1
6 4417 1 1 36 ALA HB2 H -1.842 -13.537 -5.760 1.00 . A A . 117 ALA HB2 1 1
6 4418 1 1 36 ALA HB3 H -2.600 -13.670 -7.392 1.00 . A A . 117 ALA HB3 1 1
6 4419 1 1 36 ALA N N -4.737 -11.986 -6.832 1.00 . A A . 117 ALA N 1 1
6 4420 1 1 36 ALA O O -2.585 -10.545 -7.774 1.00 . A A . 117 ALA O 1 1
6 4421 1 1 37 GLU C C 0.652 -10.016 -5.217 1.00 . A A . 118 GLU C 1 1
6 4422 1 1 37 GLU CA C -0.478 -9.696 -6.137 1.00 . A A . 118 GLU CA 1 1
6 4423 1 1 37 GLU CB C -0.929 -8.228 -5.911 1.00 . A A . 118 GLU CB 1 1
6 4424 1 1 37 GLU CD C -0.528 -5.766 -6.136 1.00 . A A . 118 GLU CD 1 1
6 4425 1 1 37 GLU CG C 0.012 -7.152 -6.484 1.00 . A A . 118 GLU CG 1 1
6 4426 1 1 37 GLU H H -1.415 -11.058 -4.883 1.00 . A A . 118 GLU H 1 1
6 4427 1 1 37 GLU HA H -0.147 -9.869 -7.152 1.00 . A A . 118 GLU HA 1 1
6 4428 1 1 37 GLU HB2 H -1.922 -8.099 -6.398 1.00 . A A . 118 GLU HB2 1 1
6 4429 1 1 37 GLU HB3 H -1.072 -8.057 -4.822 1.00 . A A . 118 GLU HB3 1 1
6 4430 1 1 37 GLU HG2 H 1.031 -7.252 -6.058 1.00 . A A . 118 GLU HG2 1 1
6 4431 1 1 37 GLU HG3 H 0.077 -7.270 -7.587 1.00 . A A . 118 GLU HG3 1 1
6 4432 1 1 37 GLU N N -1.493 -10.656 -5.794 1.00 . A A . 118 GLU N 1 1
6 4433 1 1 37 GLU O O 0.446 -10.515 -4.115 1.00 . A A . 118 GLU O 1 1
6 4434 1 1 37 GLU OE1 O -0.528 -5.422 -4.923 1.00 . A A . 118 GLU OE1 1 1
6 4435 1 1 37 GLU OE2 O -0.942 -5.033 -7.072 1.00 . A A . 118 GLU OE2 1 1
6 4436 1 1 38 LYS C C 3.252 -8.861 -3.883 1.00 . A A . 119 LYS C 1 1
6 4437 1 1 38 LYS CA C 3.057 -9.993 -4.851 1.00 . A A . 119 LYS CA 1 1
6 4438 1 1 38 LYS CB C 4.327 -10.228 -5.674 1.00 . A A . 119 LYS CB 1 1
6 4439 1 1 38 LYS CD C 6.670 -11.348 -5.632 1.00 . A A . 119 LYS CD 1 1
6 4440 1 1 38 LYS CE C 7.665 -10.462 -4.858 1.00 . A A . 119 LYS CE 1 1
6 4441 1 1 38 LYS CG C 5.231 -11.324 -5.089 1.00 . A A . 119 LYS CG 1 1
6 4442 1 1 38 LYS H H 2.066 -9.341 -6.554 1.00 . A A . 119 LYS H 1 1
6 4443 1 1 38 LYS HA H 2.926 -10.890 -4.294 1.00 . A A . 119 LYS HA 1 1
6 4444 1 1 38 LYS HB2 H 4.060 -10.510 -6.716 1.00 . A A . 119 LYS HB2 1 1
6 4445 1 1 38 LYS HB3 H 4.861 -9.278 -5.698 1.00 . A A . 119 LYS HB3 1 1
6 4446 1 1 38 LYS HD2 H 7.040 -12.396 -5.534 1.00 . A A . 119 LYS HD2 1 1
6 4447 1 1 38 LYS HD3 H 6.674 -11.094 -6.713 1.00 . A A . 119 LYS HD3 1 1
6 4448 1 1 38 LYS HE2 H 7.623 -10.697 -3.774 1.00 . A A . 119 LYS HE2 1 1
6 4449 1 1 38 LYS HE3 H 8.697 -10.641 -5.228 1.00 . A A . 119 LYS HE3 1 1
6 4450 1 1 38 LYS HG2 H 5.269 -11.218 -3.986 1.00 . A A . 119 LYS HG2 1 1
6 4451 1 1 38 LYS HG3 H 4.741 -12.296 -5.321 1.00 . A A . 119 LYS HG3 1 1
6 4452 1 1 38 LYS HZ1 H 7.448 -8.757 -6.021 1.00 . A A . 119 LYS HZ1 1 1
6 4453 1 1 38 LYS HZ2 H 8.084 -8.467 -4.472 1.00 . A A . 119 LYS HZ2 1 1
6 4454 1 1 38 LYS HZ3 H 6.431 -8.806 -4.661 1.00 . A A . 119 LYS HZ3 1 1
6 4455 1 1 38 LYS N N 1.897 -9.740 -5.657 1.00 . A A . 119 LYS N 1 1
6 4456 1 1 38 LYS NZ N 7.387 -9.015 -5.015 1.00 . A A . 119 LYS NZ 1 1
6 4457 1 1 38 LYS O O 2.942 -7.708 -4.182 1.00 . A A . 119 LYS O 1 1
6 4458 1 1 39 CYS C C 5.466 -7.812 -1.811 1.00 . A A . 120 CYS C 1 1
6 4459 1 1 39 CYS CA C 4.038 -8.250 -1.636 1.00 . A A . 120 CYS CA 1 1
6 4460 1 1 39 CYS CB C 3.826 -8.874 -0.238 1.00 . A A . 120 CYS CB 1 1
6 4461 1 1 39 CYS H H 4.005 -10.141 -2.469 1.00 . A A . 120 CYS H 1 1
6 4462 1 1 39 CYS HA H 3.378 -7.400 -1.750 1.00 . A A . 120 CYS HA 1 1
6 4463 1 1 39 CYS HB2 H 2.836 -9.384 -0.240 1.00 . A A . 120 CYS HB2 1 1
6 4464 1 1 39 CYS HB3 H 4.590 -9.657 -0.051 1.00 . A A . 120 CYS HB3 1 1
6 4465 1 1 39 CYS N N 3.771 -9.195 -2.683 1.00 . A A . 120 CYS N 1 1
6 4466 1 1 39 CYS O O 6.375 -8.636 -1.890 1.00 . A A . 120 CYS O 1 1
6 4467 1 1 39 CYS SG S 3.849 -7.661 1.107 1.00 . A A . 120 CYS SG 1 1
6 4468 1 1 40 SER C C 7.747 -5.613 -0.980 1.00 . A A . 121 SER C 1 1
6 4469 1 1 40 SER CA C 6.938 -5.870 -2.226 1.00 . A A . 121 SER CA 1 1
6 4470 1 1 40 SER CB C 6.758 -4.540 -3.006 1.00 . A A . 121 SER CB 1 1
6 4471 1 1 40 SER H H 4.909 -5.839 -1.812 1.00 . A A . 121 SER H 1 1
6 4472 1 1 40 SER HA H 7.498 -6.551 -2.853 1.00 . A A . 121 SER HA 1 1
6 4473 1 1 40 SER HB2 H 7.740 -4.058 -3.196 1.00 . A A . 121 SER HB2 1 1
6 4474 1 1 40 SER HB3 H 6.290 -4.768 -3.988 1.00 . A A . 121 SER HB3 1 1
6 4475 1 1 40 SER HG H 6.434 -3.255 -1.611 1.00 . A A . 121 SER HG 1 1
6 4476 1 1 40 SER N N 5.669 -6.479 -1.907 1.00 . A A . 121 SER N 1 1
6 4477 1 1 40 SER O O 8.954 -5.393 -1.064 1.00 . A A . 121 SER O 1 1
6 4478 1 1 40 SER OG O 5.909 -3.620 -2.326 1.00 . A A . 121 SER OG 1 1
6 4479 1 1 41 ARG C C 8.528 -6.449 1.964 1.00 . A A . 122 ARG C 1 1
6 4480 1 1 41 ARG CA C 7.724 -5.287 1.461 1.00 . A A . 122 ARG CA 1 1
6 4481 1 1 41 ARG CB C 6.678 -4.907 2.535 1.00 . A A . 122 ARG CB 1 1
6 4482 1 1 41 ARG CD C 8.229 -3.397 3.951 1.00 . A A . 122 ARG CD 1 1
6 4483 1 1 41 ARG CG C 7.238 -4.570 3.932 1.00 . A A . 122 ARG CG 1 1
6 4484 1 1 41 ARG CZ C 9.689 -3.841 5.967 1.00 . A A . 122 ARG CZ 1 1
6 4485 1 1 41 ARG H H 6.126 -5.864 0.269 1.00 . A A . 122 ARG H 1 1
6 4486 1 1 41 ARG HA H 8.386 -4.449 1.290 1.00 . A A . 122 ARG HA 1 1
6 4487 1 1 41 ARG HB2 H 6.099 -4.033 2.169 1.00 . A A . 122 ARG HB2 1 1
6 4488 1 1 41 ARG HB3 H 5.962 -5.748 2.641 1.00 . A A . 122 ARG HB3 1 1
6 4489 1 1 41 ARG HD2 H 9.119 -3.595 3.318 1.00 . A A . 122 ARG HD2 1 1
6 4490 1 1 41 ARG HD3 H 7.731 -2.471 3.593 1.00 . A A . 122 ARG HD3 1 1
6 4491 1 1 41 ARG HE H 8.192 -2.452 5.894 1.00 . A A . 122 ARG HE 1 1
6 4492 1 1 41 ARG HG2 H 6.379 -4.317 4.591 1.00 . A A . 122 ARG HG2 1 1
6 4493 1 1 41 ARG HG3 H 7.723 -5.475 4.354 1.00 . A A . 122 ARG HG3 1 1
6 4494 1 1 41 ARG HH11 H 10.154 -5.025 4.352 1.00 . A A . 122 ARG HH11 1 1
6 4495 1 1 41 ARG HH12 H 11.126 -5.297 5.761 1.00 . A A . 122 ARG HH12 1 1
6 4496 1 1 41 ARG HH21 H 9.508 -2.847 7.758 1.00 . A A . 122 ARG HH21 1 1
6 4497 1 1 41 ARG HH22 H 10.755 -4.049 7.714 1.00 . A A . 122 ARG HH22 1 1
6 4498 1 1 41 ARG N N 7.096 -5.634 0.209 1.00 . A A . 122 ARG N 1 1
6 4499 1 1 41 ARG NE N 8.671 -3.152 5.365 1.00 . A A . 122 ARG NE 1 1
6 4500 1 1 41 ARG NH1 N 10.386 -4.807 5.300 1.00 . A A . 122 ARG NH1 1 1
6 4501 1 1 41 ARG NH2 N 10.013 -3.553 7.262 1.00 . A A . 122 ARG NH2 1 1
6 4502 1 1 41 ARG O O 9.738 -6.335 2.155 1.00 . A A . 122 ARG O 1 1
6 4503 1 1 42 CYS C C 9.095 -9.631 1.803 1.00 . A A . 123 CYS C 1 1
6 4504 1 1 42 CYS CA C 8.453 -8.742 2.841 1.00 . A A . 123 CYS CA 1 1
6 4505 1 1 42 CYS CB C 7.429 -9.524 3.711 1.00 . A A . 123 CYS CB 1 1
6 4506 1 1 42 CYS H H 6.884 -7.687 1.987 1.00 . A A . 123 CYS H 1 1
6 4507 1 1 42 CYS HA H 9.231 -8.392 3.505 1.00 . A A . 123 CYS HA 1 1
6 4508 1 1 42 CYS HB2 H 7.964 -10.350 4.228 1.00 . A A . 123 CYS HB2 1 1
6 4509 1 1 42 CYS HB3 H 7.064 -8.834 4.502 1.00 . A A . 123 CYS HB3 1 1
6 4510 1 1 42 CYS N N 7.856 -7.601 2.192 1.00 . A A . 123 CYS N 1 1
6 4511 1 1 42 CYS O O 10.061 -10.331 2.101 1.00 . A A . 123 CYS O 1 1
6 4512 1 1 42 CYS SG S 6.001 -10.201 2.800 1.00 . A A . 123 CYS SG 1 1
6 4513 1 1 43 GLY C C 8.522 -11.537 -0.905 1.00 . A A . 124 GLY C 1 1
6 4514 1 1 43 GLY CA C 9.198 -10.239 -0.586 1.00 . A A . 124 GLY CA 1 1
6 4515 1 1 43 GLY H H 7.782 -9.036 0.336 1.00 . A A . 124 GLY H 1 1
6 4516 1 1 43 GLY HA2 H 9.057 -9.577 -1.427 1.00 . A A . 124 GLY HA2 1 1
6 4517 1 1 43 GLY HA3 H 10.241 -10.434 -0.376 1.00 . A A . 124 GLY HA3 1 1
6 4518 1 1 43 GLY N N 8.584 -9.588 0.547 1.00 . A A . 124 GLY N 1 1
6 4519 1 1 43 GLY O O 8.929 -12.230 -1.837 1.00 . A A . 124 GLY O 1 1
6 4520 1 1 44 ASP C C 5.550 -12.766 -1.235 1.00 . A A . 125 ASP C 1 1
6 4521 1 1 44 ASP CA C 6.707 -13.113 -0.346 1.00 . A A . 125 ASP CA 1 1
6 4522 1 1 44 ASP CB C 6.143 -13.705 0.970 1.00 . A A . 125 ASP CB 1 1
6 4523 1 1 44 ASP CG C 7.297 -14.046 1.915 1.00 . A A . 125 ASP CG 1 1
6 4524 1 1 44 ASP H H 7.151 -11.326 0.614 1.00 . A A . 125 ASP H 1 1
6 4525 1 1 44 ASP HA H 7.323 -13.849 -0.845 1.00 . A A . 125 ASP HA 1 1
6 4526 1 1 44 ASP HB2 H 5.470 -12.969 1.460 1.00 . A A . 125 ASP HB2 1 1
6 4527 1 1 44 ASP HB3 H 5.564 -14.631 0.765 1.00 . A A . 125 ASP HB3 1 1
6 4528 1 1 44 ASP N N 7.464 -11.899 -0.140 1.00 . A A . 125 ASP N 1 1
6 4529 1 1 44 ASP O O 5.264 -11.592 -1.454 1.00 . A A . 125 ASP O 1 1
6 4530 1 1 44 ASP OD1 O 8.127 -14.918 1.542 1.00 . A A . 125 ASP OD1 1 1
6 4531 1 1 44 ASP OD2 O 7.363 -13.441 3.017 1.00 . A A . 125 ASP OD2 1 1
6 4532 1 1 45 SER C C 2.505 -13.773 -1.666 1.00 . A A . 126 SER C 1 1
6 4533 1 1 45 SER CA C 3.678 -13.610 -2.587 1.00 . A A . 126 SER CA 1 1
6 4534 1 1 45 SER CB C 3.587 -14.635 -3.747 1.00 . A A . 126 SER CB 1 1
6 4535 1 1 45 SER H H 5.117 -14.742 -1.608 1.00 . A A . 126 SER H 1 1
6 4536 1 1 45 SER HA H 3.670 -12.609 -2.994 1.00 . A A . 126 SER HA 1 1
6 4537 1 1 45 SER HB2 H 4.537 -14.604 -4.323 1.00 . A A . 126 SER HB2 1 1
6 4538 1 1 45 SER HB3 H 3.452 -15.665 -3.355 1.00 . A A . 126 SER HB3 1 1
6 4539 1 1 45 SER HG H 1.718 -14.585 -4.203 1.00 . A A . 126 SER HG 1 1
6 4540 1 1 45 SER N N 4.858 -13.794 -1.777 1.00 . A A . 126 SER N 1 1
6 4541 1 1 45 SER O O 2.549 -14.583 -0.741 1.00 . A A . 126 SER O 1 1
6 4542 1 1 45 SER OG O 2.528 -14.330 -4.650 1.00 . A A . 126 SER OG 1 1
6 4543 1 1 46 VAL C C -0.889 -13.288 -2.137 1.00 . A A . 127 VAL C 1 1
6 4544 1 1 46 VAL CA C 0.217 -13.083 -1.136 1.00 . A A . 127 VAL CA 1 1
6 4545 1 1 46 VAL CB C 0.008 -11.890 -0.203 1.00 . A A . 127 VAL CB 1 1
6 4546 1 1 46 VAL CG1 C -0.372 -10.600 -0.959 1.00 . A A . 127 VAL CG1 1 1
6 4547 1 1 46 VAL CG2 C -1.006 -12.258 0.894 1.00 . A A . 127 VAL CG2 1 1
6 4548 1 1 46 VAL H H 1.415 -12.318 -2.648 1.00 . A A . 127 VAL H 1 1
6 4549 1 1 46 VAL HA H 0.255 -13.975 -0.524 1.00 . A A . 127 VAL HA 1 1
6 4550 1 1 46 VAL HB H 0.978 -11.695 0.312 1.00 . A A . 127 VAL HB 1 1
6 4551 1 1 46 VAL HG11 H -0.517 -9.769 -0.236 1.00 . A A . 127 VAL HG11 1 1
6 4552 1 1 46 VAL HG12 H -1.318 -10.734 -1.523 1.00 . A A . 127 VAL HG12 1 1
6 4553 1 1 46 VAL HG13 H 0.435 -10.313 -1.661 1.00 . A A . 127 VAL HG13 1 1
6 4554 1 1 46 VAL HG21 H -0.643 -13.138 1.465 1.00 . A A . 127 VAL HG21 1 1
6 4555 1 1 46 VAL HG22 H -1.987 -12.503 0.448 1.00 . A A . 127 VAL HG22 1 1
6 4556 1 1 46 VAL HG23 H -1.133 -11.407 1.596 1.00 . A A . 127 VAL HG23 1 1
6 4557 1 1 46 VAL N N 1.430 -12.985 -1.905 1.00 . A A . 127 VAL N 1 1
6 4558 1 1 46 VAL O O -0.781 -12.899 -3.298 1.00 . A A . 127 VAL O 1 1
6 4559 1 1 47 TYR C C -4.286 -13.955 -1.661 1.00 . A A . 128 TYR C 1 1
6 4560 1 1 47 TYR CA C -3.107 -14.276 -2.530 1.00 . A A . 128 TYR CA 1 1
6 4561 1 1 47 TYR CB C -3.117 -15.734 -3.106 1.00 . A A . 128 TYR CB 1 1
6 4562 1 1 47 TYR CD1 C -1.152 -16.942 -2.036 1.00 . A A . 128 TYR CD1 1 1
6 4563 1 1 47 TYR CD2 C -3.388 -17.698 -1.509 1.00 . A A . 128 TYR CD2 1 1
6 4564 1 1 47 TYR CE1 C -0.618 -17.921 -1.189 1.00 . A A . 128 TYR CE1 1 1
6 4565 1 1 47 TYR CE2 C -2.860 -18.677 -0.660 1.00 . A A . 128 TYR CE2 1 1
6 4566 1 1 47 TYR CG C -2.544 -16.800 -2.189 1.00 . A A . 128 TYR CG 1 1
6 4567 1 1 47 TYR CZ C -1.474 -18.787 -0.496 1.00 . A A . 128 TYR CZ 1 1
6 4568 1 1 47 TYR H H -2.039 -14.281 -0.760 1.00 . A A . 128 TYR H 1 1
6 4569 1 1 47 TYR HA H -3.148 -13.586 -3.361 1.00 . A A . 128 TYR HA 1 1
6 4570 1 1 47 TYR HB2 H -4.143 -16.025 -3.417 1.00 . A A . 128 TYR HB2 1 1
6 4571 1 1 47 TYR HB3 H -2.481 -15.739 -4.018 1.00 . A A . 128 TYR HB3 1 1
6 4572 1 1 47 TYR HD1 H -0.482 -16.283 -2.568 1.00 . A A . 128 TYR HD1 1 1
6 4573 1 1 47 TYR HD2 H -4.459 -17.625 -1.632 1.00 . A A . 128 TYR HD2 1 1
6 4574 1 1 47 TYR HE1 H 0.453 -18.002 -1.075 1.00 . A A . 128 TYR HE1 1 1
6 4575 1 1 47 TYR HE2 H -3.528 -19.344 -0.135 1.00 . A A . 128 TYR HE2 1 1
6 4576 1 1 47 TYR HH H -1.672 -20.261 0.747 1.00 . A A . 128 TYR HH 1 1
6 4577 1 1 47 TYR N N -1.974 -13.961 -1.702 1.00 . A A . 128 TYR N 1 1
6 4578 1 1 47 TYR O O -4.764 -12.821 -1.659 1.00 . A A . 128 TYR O 1 1
6 4579 1 1 47 TYR OH O -0.939 -19.771 0.367 1.00 . A A . 128 TYR OH 1 1
6 4580 1 1 48 ALA C C -5.220 -15.535 1.319 1.00 . A A . 129 ALA C 1 1
6 4581 1 1 48 ALA CA C -5.753 -14.775 0.141 1.00 . A A . 129 ALA CA 1 1
6 4582 1 1 48 ALA CB C -7.126 -15.338 -0.271 1.00 . A A . 129 ALA CB 1 1
6 4583 1 1 48 ALA H H -4.362 -15.859 -0.926 1.00 . A A . 129 ALA H 1 1
6 4584 1 1 48 ALA HA H -5.837 -13.733 0.411 1.00 . A A . 129 ALA HA 1 1
6 4585 1 1 48 ALA HB1 H -7.868 -15.215 0.546 1.00 . A A . 129 ALA HB1 1 1
6 4586 1 1 48 ALA HB2 H -7.051 -16.417 -0.532 1.00 . A A . 129 ALA HB2 1 1
6 4587 1 1 48 ALA HB3 H -7.501 -14.793 -1.163 1.00 . A A . 129 ALA HB3 1 1
6 4588 1 1 48 ALA N N -4.756 -14.945 -0.878 1.00 . A A . 129 ALA N 1 1
6 4589 1 1 48 ALA O O -5.933 -16.317 1.947 1.00 . A A . 129 ALA O 1 1
6 4590 1 1 49 ALA C C -3.473 -15.198 3.969 1.00 . A A . 130 ALA C 1 1
6 4591 1 1 49 ALA CA C -3.225 -15.978 2.708 1.00 . A A . 130 ALA CA 1 1
6 4592 1 1 49 ALA CB C -1.712 -16.099 2.432 1.00 . A A . 130 ALA CB 1 1
6 4593 1 1 49 ALA H H -3.372 -14.660 1.119 1.00 . A A . 130 ALA H 1 1
6 4594 1 1 49 ALA HA H -3.633 -16.972 2.829 1.00 . A A . 130 ALA HA 1 1
6 4595 1 1 49 ALA HB1 H -1.189 -16.575 3.289 1.00 . A A . 130 ALA HB1 1 1
6 4596 1 1 49 ALA HB2 H -1.254 -15.108 2.233 1.00 . A A . 130 ALA HB2 1 1
6 4597 1 1 49 ALA HB3 H -1.549 -16.730 1.534 1.00 . A A . 130 ALA HB3 1 1
6 4598 1 1 49 ALA N N -3.922 -15.309 1.640 1.00 . A A . 130 ALA N 1 1
6 4599 1 1 49 ALA O O -4.428 -15.480 4.692 1.00 . A A . 130 ALA O 1 1
6 4600 1 1 50 GLU C C -3.066 -11.925 4.716 1.00 . A A . 131 GLU C 1 1
6 4601 1 1 50 GLU CA C -2.797 -13.267 5.347 1.00 . A A . 131 GLU CA 1 1
6 4602 1 1 50 GLU CB C -1.538 -13.225 6.255 1.00 . A A . 131 GLU CB 1 1
6 4603 1 1 50 GLU CD C -2.726 -13.454 8.463 1.00 . A A . 131 GLU CD 1 1
6 4604 1 1 50 GLU CG C -1.759 -12.597 7.648 1.00 . A A . 131 GLU CG 1 1
6 4605 1 1 50 GLU H H -1.849 -13.982 3.648 1.00 . A A . 131 GLU H 1 1
6 4606 1 1 50 GLU HA H -3.661 -13.553 5.929 1.00 . A A . 131 GLU HA 1 1
6 4607 1 1 50 GLU HB2 H -1.189 -14.271 6.405 1.00 . A A . 131 GLU HB2 1 1
6 4608 1 1 50 GLU HB3 H -0.714 -12.691 5.736 1.00 . A A . 131 GLU HB3 1 1
6 4609 1 1 50 GLU HG2 H -0.787 -12.541 8.184 1.00 . A A . 131 GLU HG2 1 1
6 4610 1 1 50 GLU HG3 H -2.157 -11.567 7.545 1.00 . A A . 131 GLU HG3 1 1
6 4611 1 1 50 GLU N N -2.624 -14.178 4.243 1.00 . A A . 131 GLU N 1 1
6 4612 1 1 50 GLU O O -2.471 -10.909 5.074 1.00 . A A . 131 GLU O 1 1
6 4613 1 1 50 GLU OE1 O -2.367 -14.625 8.766 1.00 . A A . 131 GLU OE1 1 1
6 4614 1 1 50 GLU OE2 O -3.833 -12.955 8.796 1.00 . A A . 131 GLU OE2 1 1
6 4615 1 1 51 LYS C C -5.418 -10.009 3.549 1.00 . A A . 132 LYS C 1 1
6 4616 1 1 51 LYS CA C -4.273 -10.746 2.927 1.00 . A A . 132 LYS CA 1 1
6 4617 1 1 51 LYS CB C -4.604 -11.125 1.462 1.00 . A A . 132 LYS CB 1 1
6 4618 1 1 51 LYS CD C -6.163 -9.366 0.279 1.00 . A A . 132 LYS CD 1 1
6 4619 1 1 51 LYS CE C -7.057 -10.120 -0.723 1.00 . A A . 132 LYS CE 1 1
6 4620 1 1 51 LYS CG C -4.749 -9.953 0.472 1.00 . A A . 132 LYS CG 1 1
6 4621 1 1 51 LYS H H -4.483 -12.735 3.465 1.00 . A A . 132 LYS H 1 1
6 4622 1 1 51 LYS HA H -3.400 -10.109 2.915 1.00 . A A . 132 LYS HA 1 1
6 4623 1 1 51 LYS HB2 H -3.753 -11.739 1.098 1.00 . A A . 132 LYS HB2 1 1
6 4624 1 1 51 LYS HB3 H -5.490 -11.781 1.418 1.00 . A A . 132 LYS HB3 1 1
6 4625 1 1 51 LYS HD2 H -6.683 -9.258 1.253 1.00 . A A . 132 LYS HD2 1 1
6 4626 1 1 51 LYS HD3 H -6.029 -8.339 -0.134 1.00 . A A . 132 LYS HD3 1 1
6 4627 1 1 51 LYS HE2 H -7.965 -9.515 -0.940 1.00 . A A . 132 LYS HE2 1 1
6 4628 1 1 51 LYS HE3 H -6.509 -10.303 -1.671 1.00 . A A . 132 LYS HE3 1 1
6 4629 1 1 51 LYS HG2 H -4.063 -9.143 0.803 1.00 . A A . 132 LYS HG2 1 1
6 4630 1 1 51 LYS HG3 H -4.399 -10.297 -0.527 1.00 . A A . 132 LYS HG3 1 1
6 4631 1 1 51 LYS HZ1 H -8.062 -11.278 0.673 1.00 . A A . 132 LYS HZ1 1 1
6 4632 1 1 51 LYS HZ2 H -6.695 -12.028 0.001 1.00 . A A . 132 LYS HZ2 1 1
6 4633 1 1 51 LYS HZ3 H -8.123 -11.889 -0.911 1.00 . A A . 132 LYS HZ3 1 1
6 4634 1 1 51 LYS N N -3.990 -11.908 3.726 1.00 . A A . 132 LYS N 1 1
6 4635 1 1 51 LYS NZ N -7.519 -11.426 -0.201 1.00 . A A . 132 LYS NZ 1 1
6 4636 1 1 51 LYS O O -6.449 -10.592 3.883 1.00 . A A . 132 LYS O 1 1
6 4637 1 1 52 VAL C C -6.246 -6.721 2.975 1.00 . A A . 133 VAL C 1 1
6 4638 1 1 52 VAL CA C -6.244 -7.734 4.085 1.00 . A A . 133 VAL CA 1 1
6 4639 1 1 52 VAL CB C -5.992 -7.055 5.429 1.00 . A A . 133 VAL CB 1 1
6 4640 1 1 52 VAL CG1 C -6.188 -8.103 6.544 1.00 . A A . 133 VAL CG1 1 1
6 4641 1 1 52 VAL CG2 C -4.586 -6.421 5.492 1.00 . A A . 133 VAL CG2 1 1
6 4642 1 1 52 VAL H H -4.360 -8.265 3.459 1.00 . A A . 133 VAL H 1 1
6 4643 1 1 52 VAL HA H -7.211 -8.217 4.097 1.00 . A A . 133 VAL HA 1 1
6 4644 1 1 52 VAL HB H -6.748 -6.252 5.584 1.00 . A A . 133 VAL HB 1 1
6 4645 1 1 52 VAL HG11 H -6.063 -7.625 7.539 1.00 . A A . 133 VAL HG11 1 1
6 4646 1 1 52 VAL HG12 H -5.439 -8.917 6.452 1.00 . A A . 133 VAL HG12 1 1
6 4647 1 1 52 VAL HG13 H -7.204 -8.543 6.486 1.00 . A A . 133 VAL HG13 1 1
6 4648 1 1 52 VAL HG21 H -4.448 -5.913 6.471 1.00 . A A . 133 VAL HG21 1 1
6 4649 1 1 52 VAL HG22 H -4.449 -5.664 4.692 1.00 . A A . 133 VAL HG22 1 1
6 4650 1 1 52 VAL HG23 H -3.795 -7.193 5.394 1.00 . A A . 133 VAL HG23 1 1
6 4651 1 1 52 VAL N N -5.233 -8.679 3.700 1.00 . A A . 133 VAL N 1 1
6 4652 1 1 52 VAL O O -5.257 -6.566 2.257 1.00 . A A . 133 VAL O 1 1
6 4653 1 1 53 ILE C C -7.541 -3.713 2.465 1.00 . A A . 134 ILE C 1 1
6 4654 1 1 53 ILE CA C -7.557 -5.036 1.754 1.00 . A A . 134 ILE CA 1 1
6 4655 1 1 53 ILE CB C -8.851 -5.227 0.962 1.00 . A A . 134 ILE CB 1 1
6 4656 1 1 53 ILE CD1 C -10.139 -6.983 -0.447 1.00 . A A . 134 ILE CD1 1 1
6 4657 1 1 53 ILE CG1 C -8.862 -6.644 0.327 1.00 . A A . 134 ILE CG1 1 1
6 4658 1 1 53 ILE CG2 C -8.988 -4.119 -0.108 1.00 . A A . 134 ILE CG2 1 1
6 4659 1 1 53 ILE H H -8.181 -6.163 3.382 1.00 . A A . 134 ILE H 1 1
6 4660 1 1 53 ILE HA H -6.722 -5.069 1.067 1.00 . A A . 134 ILE HA 1 1
6 4661 1 1 53 ILE HB H -9.721 -5.158 1.654 1.00 . A A . 134 ILE HB 1 1
6 4662 1 1 53 ILE HD11 H -10.249 -6.332 -1.340 1.00 . A A . 134 ILE HD11 1 1
6 4663 1 1 53 ILE HD12 H -11.030 -6.853 0.203 1.00 . A A . 134 ILE HD12 1 1
6 4664 1 1 53 ILE HD13 H -10.105 -8.038 -0.792 1.00 . A A . 134 ILE HD13 1 1
6 4665 1 1 53 ILE HG12 H -7.989 -6.736 -0.355 1.00 . A A . 134 ILE HG12 1 1
6 4666 1 1 53 ILE HG13 H -8.745 -7.407 1.128 1.00 . A A . 134 ILE HG13 1 1
6 4667 1 1 53 ILE HG21 H -9.905 -4.265 -0.716 1.00 . A A . 134 ILE HG21 1 1
6 4668 1 1 53 ILE HG22 H -8.108 -4.134 -0.785 1.00 . A A . 134 ILE HG22 1 1
6 4669 1 1 53 ILE HG23 H -9.060 -3.115 0.358 1.00 . A A . 134 ILE HG23 1 1
6 4670 1 1 53 ILE N N -7.387 -6.021 2.795 1.00 . A A . 134 ILE N 1 1
6 4671 1 1 53 ILE O O -8.154 -3.554 3.520 1.00 . A A . 134 ILE O 1 1
6 4672 1 1 54 GLY C C -7.551 -0.559 1.464 1.00 . A A . 135 GLY C 1 1
6 4673 1 1 54 GLY CA C -6.716 -1.391 2.377 1.00 . A A . 135 GLY CA 1 1
6 4674 1 1 54 GLY H H -6.313 -2.906 1.034 1.00 . A A . 135 GLY H 1 1
6 4675 1 1 54 GLY HA2 H -7.103 -1.323 3.383 1.00 . A A . 135 GLY HA2 1 1
6 4676 1 1 54 GLY HA3 H -5.683 -1.087 2.282 1.00 . A A . 135 GLY HA3 1 1
6 4677 1 1 54 GLY N N -6.813 -2.735 1.880 1.00 . A A . 135 GLY N 1 1
6 4678 1 1 54 GLY O O -8.682 -0.203 1.794 1.00 . A A . 135 GLY O 1 1
6 4679 1 1 55 ALA C C -8.364 -0.548 -1.648 1.00 . A A . 136 ALA C 1 1
6 4680 1 1 55 ALA CA C -7.691 0.465 -0.770 1.00 . A A . 136 ALA CA 1 1
6 4681 1 1 55 ALA CB C -6.741 1.303 -1.642 1.00 . A A . 136 ALA CB 1 1
6 4682 1 1 55 ALA H H -6.072 -0.541 0.040 1.00 . A A . 136 ALA H 1 1
6 4683 1 1 55 ALA HA H -8.440 1.113 -0.337 1.00 . A A . 136 ALA HA 1 1
6 4684 1 1 55 ALA HB1 H -7.285 1.740 -2.504 1.00 . A A . 136 ALA HB1 1 1
6 4685 1 1 55 ALA HB2 H -5.894 0.694 -2.024 1.00 . A A . 136 ALA HB2 1 1
6 4686 1 1 55 ALA HB3 H -6.323 2.141 -1.047 1.00 . A A . 136 ALA HB3 1 1
6 4687 1 1 55 ALA N N -6.998 -0.249 0.271 1.00 . A A . 136 ALA N 1 1
6 4688 1 1 55 ALA O O -9.591 -0.593 -1.724 1.00 . A A . 136 ALA O 1 1
6 4689 1 1 56 GLY C C -7.045 -3.415 -3.490 1.00 . A A . 137 GLY C 1 1
6 4690 1 1 56 GLY CA C -8.078 -2.359 -3.251 1.00 . A A . 137 GLY CA 1 1
6 4691 1 1 56 GLY H H -6.565 -1.356 -2.244 1.00 . A A . 137 GLY H 1 1
6 4692 1 1 56 GLY HA2 H -8.946 -2.833 -2.814 1.00 . A A . 137 GLY HA2 1 1
6 4693 1 1 56 GLY HA3 H -8.273 -1.850 -4.184 1.00 . A A . 137 GLY HA3 1 1
6 4694 1 1 56 GLY N N -7.557 -1.389 -2.329 1.00 . A A . 137 GLY N 1 1
6 4695 1 1 56 GLY O O -7.379 -4.511 -3.937 1.00 . A A . 137 GLY O 1 1
6 4696 1 1 57 LYS C C -4.405 -4.928 -2.363 1.00 . A A . 138 LYS C 1 1
6 4697 1 1 57 LYS CA C -4.658 -3.992 -3.528 1.00 . A A . 138 LYS CA 1 1
6 4698 1 1 57 LYS CB C -3.343 -3.233 -3.822 1.00 . A A . 138 LYS CB 1 1
6 4699 1 1 57 LYS CD C -2.119 -1.725 -5.522 1.00 . A A . 138 LYS CD 1 1
6 4700 1 1 57 LYS CE C -1.317 -0.940 -4.478 1.00 . A A . 138 LYS CE 1 1
6 4701 1 1 57 LYS CG C -3.468 -2.256 -5.004 1.00 . A A . 138 LYS CG 1 1
6 4702 1 1 57 LYS H H -5.498 -2.228 -2.819 1.00 . A A . 138 LYS H 1 1
6 4703 1 1 57 LYS HA H -4.929 -4.539 -4.419 1.00 . A A . 138 LYS HA 1 1
6 4704 1 1 57 LYS HB2 H -3.025 -2.670 -2.917 1.00 . A A . 138 LYS HB2 1 1
6 4705 1 1 57 LYS HB3 H -2.547 -3.969 -4.068 1.00 . A A . 138 LYS HB3 1 1
6 4706 1 1 57 LYS HD2 H -1.511 -2.587 -5.877 1.00 . A A . 138 LYS HD2 1 1
6 4707 1 1 57 LYS HD3 H -2.320 -1.067 -6.397 1.00 . A A . 138 LYS HD3 1 1
6 4708 1 1 57 LYS HE2 H -1.905 -0.076 -4.098 1.00 . A A . 138 LYS HE2 1 1
6 4709 1 1 57 LYS HE3 H -1.040 -1.600 -3.630 1.00 . A A . 138 LYS HE3 1 1
6 4710 1 1 57 LYS HG2 H -3.970 -2.786 -5.845 1.00 . A A . 138 LYS HG2 1 1
6 4711 1 1 57 LYS HG3 H -4.111 -1.399 -4.709 1.00 . A A . 138 LYS HG3 1 1
6 4712 1 1 57 LYS HZ1 H 0.464 0.109 -4.313 1.00 . A A . 138 LYS HZ1 1 1
6 4713 1 1 57 LYS HZ2 H -0.277 0.229 -5.837 1.00 . A A . 138 LYS HZ2 1 1
6 4714 1 1 57 LYS HZ3 H 0.525 -1.201 -5.393 1.00 . A A . 138 LYS HZ3 1 1
6 4715 1 1 57 LYS N N -5.754 -3.108 -3.210 1.00 . A A . 138 LYS N 1 1
6 4716 1 1 57 LYS NZ N -0.056 -0.411 -5.048 1.00 . A A . 138 LYS NZ 1 1
6 4717 1 1 57 LYS O O -4.760 -4.589 -1.235 1.00 . A A . 138 LYS O 1 1
6 4718 1 1 58 PRO C C -2.294 -6.418 -0.628 1.00 . A A . 139 PRO C 1 1
6 4719 1 1 58 PRO CA C -3.377 -6.992 -1.507 1.00 . A A . 139 PRO CA 1 1
6 4720 1 1 58 PRO CB C -2.851 -8.224 -2.248 1.00 . A A . 139 PRO CB 1 1
6 4721 1 1 58 PRO CD C -3.889 -6.817 -3.850 1.00 . A A . 139 PRO CD 1 1
6 4722 1 1 58 PRO CG C -3.749 -8.294 -3.478 1.00 . A A . 139 PRO CG 1 1
6 4723 1 1 58 PRO HA H -4.242 -7.214 -0.899 1.00 . A A . 139 PRO HA 1 1
6 4724 1 1 58 PRO HB2 H -1.800 -8.073 -2.583 1.00 . A A . 139 PRO HB2 1 1
6 4725 1 1 58 PRO HB3 H -2.910 -9.141 -1.632 1.00 . A A . 139 PRO HB3 1 1
6 4726 1 1 58 PRO HD2 H -3.053 -6.489 -4.504 1.00 . A A . 139 PRO HD2 1 1
6 4727 1 1 58 PRO HD3 H -4.866 -6.641 -4.350 1.00 . A A . 139 PRO HD3 1 1
6 4728 1 1 58 PRO HG2 H -3.318 -8.905 -4.294 1.00 . A A . 139 PRO HG2 1 1
6 4729 1 1 58 PRO HG3 H -4.743 -8.702 -3.190 1.00 . A A . 139 PRO HG3 1 1
6 4730 1 1 58 PRO N N -3.791 -6.095 -2.576 1.00 . A A . 139 PRO N 1 1
6 4731 1 1 58 PRO O O -1.395 -5.751 -1.139 1.00 . A A . 139 PRO O 1 1
6 4732 1 1 59 TRP C C -1.496 -7.144 2.800 1.00 . A A . 140 TRP C 1 1
6 4733 1 1 59 TRP CA C -1.519 -6.134 1.701 1.00 . A A . 140 TRP CA 1 1
6 4734 1 1 59 TRP CB C -1.998 -4.807 2.349 1.00 . A A . 140 TRP CB 1 1
6 4735 1 1 59 TRP CD1 C -3.257 -2.985 1.005 1.00 . A A . 140 TRP CD1 1 1
6 4736 1 1 59 TRP CD2 C -1.035 -3.032 0.682 1.00 . A A . 140 TRP CD2 1 1
6 4737 1 1 59 TRP CE2 C -1.592 -2.021 -0.130 1.00 . A A . 140 TRP CE2 1 1
6 4738 1 1 59 TRP CE3 C 0.334 -3.285 0.682 1.00 . A A . 140 TRP CE3 1 1
6 4739 1 1 59 TRP CG C -2.125 -3.644 1.393 1.00 . A A . 140 TRP CG 1 1
6 4740 1 1 59 TRP CH2 C 0.593 -1.503 -0.963 1.00 . A A . 140 TRP CH2 1 1
6 4741 1 1 59 TRP CZ2 C -0.785 -1.247 -0.954 1.00 . A A . 140 TRP CZ2 1 1
6 4742 1 1 59 TRP CZ3 C 1.147 -2.504 -0.152 1.00 . A A . 140 TRP CZ3 1 1
6 4743 1 1 59 TRP H H -3.150 -7.219 1.051 1.00 . A A . 140 TRP H 1 1
6 4744 1 1 59 TRP HA H -0.519 -6.036 1.298 1.00 . A A . 140 TRP HA 1 1
6 4745 1 1 59 TRP HB2 H -2.992 -4.965 2.825 1.00 . A A . 140 TRP HB2 1 1
6 4746 1 1 59 TRP HB3 H -1.283 -4.510 3.146 1.00 . A A . 140 TRP HB3 1 1
6 4747 1 1 59 TRP HD1 H -4.249 -3.223 1.351 1.00 . A A . 140 TRP HD1 1 1
6 4748 1 1 59 TRP HE1 H -3.600 -1.421 -0.349 1.00 . A A . 140 TRP HE1 1 1
6 4749 1 1 59 TRP HE3 H 0.777 -4.054 1.295 1.00 . A A . 140 TRP HE3 1 1
6 4750 1 1 59 TRP HH2 H 1.236 -0.908 -1.595 1.00 . A A . 140 TRP HH2 1 1
6 4751 1 1 59 TRP HZ2 H -1.193 -0.465 -1.575 1.00 . A A . 140 TRP HZ2 1 1
6 4752 1 1 59 TRP HZ3 H 2.213 -2.675 -0.170 1.00 . A A . 140 TRP HZ3 1 1
6 4753 1 1 59 TRP N N -2.403 -6.662 0.696 1.00 . A A . 140 TRP N 1 1
6 4754 1 1 59 TRP NE1 N -2.955 -2.009 0.086 1.00 . A A . 140 TRP NE1 1 1
6 4755 1 1 59 TRP O O -2.525 -7.720 3.134 1.00 . A A . 140 TRP O 1 1
6 4756 1 1 60 HIS C C -0.367 -6.856 5.681 1.00 . A A . 141 HIS C 1 1
6 4757 1 1 60 HIS CA C -0.225 -7.992 4.713 1.00 . A A . 141 HIS CA 1 1
6 4758 1 1 60 HIS CB C 1.099 -8.715 5.030 1.00 . A A . 141 HIS CB 1 1
6 4759 1 1 60 HIS CD2 C 0.709 -11.011 3.957 1.00 . A A . 141 HIS CD2 1 1
6 4760 1 1 60 HIS CE1 C 2.561 -11.186 2.821 1.00 . A A . 141 HIS CE1 1 1
6 4761 1 1 60 HIS CG C 1.404 -9.861 4.112 1.00 . A A . 141 HIS CG 1 1
6 4762 1 1 60 HIS H H 0.526 -6.923 3.113 1.00 . A A . 141 HIS H 1 1
6 4763 1 1 60 HIS HA H -1.047 -8.682 4.844 1.00 . A A . 141 HIS HA 1 1
6 4764 1 1 60 HIS HB2 H 1.927 -7.987 4.994 1.00 . A A . 141 HIS HB2 1 1
6 4765 1 1 60 HIS HB3 H 1.060 -9.126 6.062 1.00 . A A . 141 HIS HB3 1 1
6 4766 1 1 60 HIS HD2 H -0.249 -11.310 4.368 1.00 . A A . 141 HIS HD2 1 1
6 4767 1 1 60 HIS HE1 H 3.337 -11.574 2.194 1.00 . A A . 141 HIS HE1 1 1
6 4768 1 1 60 HIS HE2 H 1.196 -12.748 2.855 1.00 . A A . 141 HIS HE2 1 1
6 4769 1 1 60 HIS N N -0.310 -7.371 3.412 1.00 . A A . 141 HIS N 1 1
6 4770 1 1 60 HIS ND1 N 2.568 -9.989 3.393 1.00 . A A . 141 HIS ND1 1 1
6 4771 1 1 60 HIS NE2 N 1.450 -11.825 3.149 1.00 . A A . 141 HIS NE2 1 1
6 4772 1 1 60 HIS O O -0.092 -5.708 5.337 1.00 . A A . 141 HIS O 1 1
6 4773 1 1 61 LYS C C 0.035 -5.564 8.594 1.00 . A A . 142 LYS C 1 1
6 4774 1 1 61 LYS CA C -1.173 -6.151 7.901 1.00 . A A . 142 LYS CA 1 1
6 4775 1 1 61 LYS CB C -2.178 -6.685 8.947 1.00 . A A . 142 LYS CB 1 1
6 4776 1 1 61 LYS CD C -2.733 -8.495 10.702 1.00 . A A . 142 LYS CD 1 1
6 4777 1 1 61 LYS CE C -4.128 -8.833 10.147 1.00 . A A . 142 LYS CE 1 1
6 4778 1 1 61 LYS CG C -1.723 -7.966 9.666 1.00 . A A . 142 LYS CG 1 1
6 4779 1 1 61 LYS H H -1.053 -8.088 7.170 1.00 . A A . 142 LYS H 1 1
6 4780 1 1 61 LYS HA H -1.646 -5.341 7.371 1.00 . A A . 142 LYS HA 1 1
6 4781 1 1 61 LYS HB2 H -2.404 -5.898 9.697 1.00 . A A . 142 LYS HB2 1 1
6 4782 1 1 61 LYS HB3 H -3.125 -6.906 8.405 1.00 . A A . 142 LYS HB3 1 1
6 4783 1 1 61 LYS HD2 H -2.305 -9.409 11.171 1.00 . A A . 142 LYS HD2 1 1
6 4784 1 1 61 LYS HD3 H -2.851 -7.731 11.503 1.00 . A A . 142 LYS HD3 1 1
6 4785 1 1 61 LYS HE2 H -4.759 -9.278 10.946 1.00 . A A . 142 LYS HE2 1 1
6 4786 1 1 61 LYS HE3 H -4.631 -7.923 9.759 1.00 . A A . 142 LYS HE3 1 1
6 4787 1 1 61 LYS HG2 H -1.532 -8.764 8.915 1.00 . A A . 142 LYS HG2 1 1
6 4788 1 1 61 LYS HG3 H -0.763 -7.763 10.191 1.00 . A A . 142 LYS HG3 1 1
6 4789 1 1 61 LYS HZ1 H -3.480 -9.417 8.266 1.00 . A A . 142 LYS HZ1 1 1
6 4790 1 1 61 LYS HZ2 H -5.013 -10.015 8.690 1.00 . A A . 142 LYS HZ2 1 1
6 4791 1 1 61 LYS HZ3 H -3.616 -10.692 9.380 1.00 . A A . 142 LYS HZ3 1 1
6 4792 1 1 61 LYS N N -0.850 -7.148 6.907 1.00 . A A . 142 LYS N 1 1
6 4793 1 1 61 LYS NZ N -4.054 -9.813 9.038 1.00 . A A . 142 LYS NZ 1 1
6 4794 1 1 61 LYS O O -0.111 -4.689 9.443 1.00 . A A . 142 LYS O 1 1
6 4795 1 1 62 ASN C C 3.133 -4.707 7.545 1.00 . A A . 143 ASN C 1 1
6 4796 1 1 62 ASN CA C 2.510 -5.475 8.693 1.00 . A A . 143 ASN CA 1 1
6 4797 1 1 62 ASN CB C 3.468 -6.616 9.134 1.00 . A A . 143 ASN CB 1 1
6 4798 1 1 62 ASN CG C 4.720 -6.073 9.844 1.00 . A A . 143 ASN CG 1 1
6 4799 1 1 62 ASN H H 1.339 -6.753 7.559 1.00 . A A . 143 ASN H 1 1
6 4800 1 1 62 ASN HA H 2.331 -4.796 9.516 1.00 . A A . 143 ASN HA 1 1
6 4801 1 1 62 ASN HB2 H 2.928 -7.265 9.858 1.00 . A A . 143 ASN HB2 1 1
6 4802 1 1 62 ASN HB3 H 3.746 -7.243 8.261 1.00 . A A . 143 ASN HB3 1 1
6 4803 1 1 62 ASN HD21 H 5.941 -6.810 8.359 1.00 . A A . 143 ASN HD21 1 1
6 4804 1 1 62 ASN HD22 H 6.766 -5.979 9.635 1.00 . A A . 143 ASN HD22 1 1
6 4805 1 1 62 ASN N N 1.256 -6.025 8.235 1.00 . A A . 143 ASN N 1 1
6 4806 1 1 62 ASN ND2 N 5.916 -6.309 9.224 1.00 . A A . 143 ASN ND2 1 1
6 4807 1 1 62 ASN O O 4.008 -3.868 7.751 1.00 . A A . 143 ASN O 1 1
6 4808 1 1 62 ASN OD1 O 4.616 -5.457 10.911 1.00 . A A . 143 ASN OD1 1 1
6 4809 1 1 63 CYS C C 2.657 -3.546 4.319 1.00 . A A . 144 CYS C 1 1
6 4810 1 1 63 CYS CA C 3.371 -4.644 5.077 1.00 . A A . 144 CYS CA 1 1
6 4811 1 1 63 CYS CB C 3.471 -5.849 4.111 1.00 . A A . 144 CYS CB 1 1
6 4812 1 1 63 CYS H H 1.933 -5.634 6.174 1.00 . A A . 144 CYS H 1 1
6 4813 1 1 63 CYS HA H 4.366 -4.294 5.310 1.00 . A A . 144 CYS HA 1 1
6 4814 1 1 63 CYS HB2 H 2.440 -6.195 3.870 1.00 . A A . 144 CYS HB2 1 1
6 4815 1 1 63 CYS HB3 H 3.924 -5.526 3.151 1.00 . A A . 144 CYS HB3 1 1
6 4816 1 1 63 CYS N N 2.700 -5.010 6.300 1.00 . A A . 144 CYS N 1 1
6 4817 1 1 63 CYS O O 2.689 -3.551 3.090 1.00 . A A . 144 CYS O 1 1
6 4818 1 1 63 CYS SG S 4.455 -7.265 4.709 1.00 . A A . 144 CYS SG 1 1
6 4819 1 1 64 PHE C C 2.277 -0.494 3.825 1.00 . A A . 145 PHE C 1 1
6 4820 1 1 64 PHE CA C 1.274 -1.523 4.278 1.00 . A A . 145 PHE CA 1 1
6 4821 1 1 64 PHE CB C 0.222 -0.753 5.134 1.00 . A A . 145 PHE CB 1 1
6 4822 1 1 64 PHE CD1 C -1.329 -2.721 5.597 1.00 . A A . 145 PHE CD1 1 1
6 4823 1 1 64 PHE CD2 C -2.253 -0.698 4.654 1.00 . A A . 145 PHE CD2 1 1
6 4824 1 1 64 PHE CE1 C -2.599 -3.311 5.560 1.00 . A A . 145 PHE CE1 1 1
6 4825 1 1 64 PHE CE2 C -3.521 -1.285 4.613 1.00 . A A . 145 PHE CE2 1 1
6 4826 1 1 64 PHE CG C -1.135 -1.413 5.125 1.00 . A A . 145 PHE CG 1 1
6 4827 1 1 64 PHE CZ C -3.695 -2.598 5.063 1.00 . A A . 145 PHE CZ 1 1
6 4828 1 1 64 PHE H H 1.998 -2.502 5.987 1.00 . A A . 145 PHE H 1 1
6 4829 1 1 64 PHE HA H 0.794 -1.937 3.400 1.00 . A A . 145 PHE HA 1 1
6 4830 1 1 64 PHE HB2 H 0.568 -0.669 6.184 1.00 . A A . 145 PHE HB2 1 1
6 4831 1 1 64 PHE HB3 H 0.071 0.277 4.741 1.00 . A A . 145 PHE HB3 1 1
6 4832 1 1 64 PHE HD1 H -0.496 -3.280 5.993 1.00 . A A . 145 PHE HD1 1 1
6 4833 1 1 64 PHE HD2 H -2.136 0.319 4.318 1.00 . A A . 145 PHE HD2 1 1
6 4834 1 1 64 PHE HE1 H -2.734 -4.322 5.905 1.00 . A A . 145 PHE HE1 1 1
6 4835 1 1 64 PHE HE2 H -4.364 -0.724 4.242 1.00 . A A . 145 PHE HE2 1 1
6 4836 1 1 64 PHE HZ H -4.672 -3.057 5.031 1.00 . A A . 145 PHE HZ 1 1
6 4837 1 1 64 PHE N N 1.981 -2.576 4.990 1.00 . A A . 145 PHE N 1 1
6 4838 1 1 64 PHE O O 2.605 0.416 4.575 1.00 . A A . 145 PHE O 1 1
6 4839 1 1 65 ARG C C 2.726 1.332 1.238 1.00 . A A . 146 ARG C 1 1
6 4840 1 1 65 ARG CA C 3.625 0.433 2.015 1.00 . A A . 146 ARG CA 1 1
6 4841 1 1 65 ARG CB C 4.722 -0.059 1.044 1.00 . A A . 146 ARG CB 1 1
6 4842 1 1 65 ARG CD C 6.782 -1.553 0.717 1.00 . A A . 146 ARG CD 1 1
6 4843 1 1 65 ARG CG C 5.720 -1.027 1.694 1.00 . A A . 146 ARG CG 1 1
6 4844 1 1 65 ARG CZ C 8.596 -0.583 -0.721 1.00 . A A . 146 ARG CZ 1 1
6 4845 1 1 65 ARG H H 2.535 -1.343 1.960 1.00 . A A . 146 ARG H 1 1
6 4846 1 1 65 ARG HA H 4.101 0.996 2.805 1.00 . A A . 146 ARG HA 1 1
6 4847 1 1 65 ARG HB2 H 4.267 -0.556 0.161 1.00 . A A . 146 ARG HB2 1 1
6 4848 1 1 65 ARG HB3 H 5.288 0.826 0.671 1.00 . A A . 146 ARG HB3 1 1
6 4849 1 1 65 ARG HD2 H 7.467 -2.257 1.233 1.00 . A A . 146 ARG HD2 1 1
6 4850 1 1 65 ARG HD3 H 6.295 -2.064 -0.140 1.00 . A A . 146 ARG HD3 1 1
6 4851 1 1 65 ARG HE H 7.397 0.515 0.526 1.00 . A A . 146 ARG HE 1 1
6 4852 1 1 65 ARG HG2 H 6.221 -0.519 2.547 1.00 . A A . 146 ARG HG2 1 1
6 4853 1 1 65 ARG HG3 H 5.162 -1.899 2.099 1.00 . A A . 146 ARG HG3 1 1
6 4854 1 1 65 ARG HH11 H 8.393 -2.623 -0.876 1.00 . A A . 146 ARG HH11 1 1
6 4855 1 1 65 ARG HH12 H 9.635 -1.936 -1.869 1.00 . A A . 146 ARG HH12 1 1
6 4856 1 1 65 ARG HH21 H 9.073 1.415 -0.822 1.00 . A A . 146 ARG HH21 1 1
6 4857 1 1 65 ARG HH22 H 10.026 0.385 -1.839 1.00 . A A . 146 ARG HH22 1 1
6 4858 1 1 65 ARG N N 2.778 -0.593 2.571 1.00 . A A . 146 ARG N 1 1
6 4859 1 1 65 ARG NE N 7.598 -0.408 0.198 1.00 . A A . 146 ARG NE 1 1
6 4860 1 1 65 ARG NH1 N 8.903 -1.824 -1.197 1.00 . A A . 146 ARG NH1 1 1
6 4861 1 1 65 ARG NH2 N 9.294 0.502 -1.167 1.00 . A A . 146 ARG NH2 1 1
6 4862 1 1 65 ARG O O 1.757 0.885 0.629 1.00 . A A . 146 ARG O 1 1
6 4863 1 1 66 CYS C C 2.767 3.458 -0.984 1.00 . A A . 147 CYS C 1 1
6 4864 1 1 66 CYS CA C 2.375 3.632 0.470 1.00 . A A . 147 CYS CA 1 1
6 4865 1 1 66 CYS CB C 2.684 5.037 1.022 1.00 . A A . 147 CYS CB 1 1
6 4866 1 1 66 CYS H H 3.777 3.053 1.763 1.00 . A A . 147 CYS H 1 1
6 4867 1 1 66 CYS HA H 1.316 3.469 0.612 1.00 . A A . 147 CYS HA 1 1
6 4868 1 1 66 CYS HB2 H 1.864 5.679 0.706 1.00 . A A . 147 CYS HB2 1 1
6 4869 1 1 66 CYS HB3 H 2.675 4.987 2.132 1.00 . A A . 147 CYS HB3 1 1
6 4870 1 1 66 CYS N N 3.048 2.641 1.228 1.00 . A A . 147 CYS N 1 1
6 4871 1 1 66 CYS O O 3.905 3.095 -1.281 1.00 . A A . 147 CYS O 1 1
6 4872 1 1 66 CYS SG S 4.230 5.762 0.467 1.00 . A A . 147 CYS SG 1 1
6 4873 1 1 67 ALA C C 2.791 4.490 -4.022 1.00 . A A . 148 ALA C 1 1
6 4874 1 1 67 ALA CA C 2.035 3.383 -3.319 1.00 . A A . 148 ALA CA 1 1
6 4875 1 1 67 ALA CB C 0.709 3.158 -4.066 1.00 . A A . 148 ALA CB 1 1
6 4876 1 1 67 ALA H H 0.907 3.985 -1.670 1.00 . A A . 148 ALA H 1 1
6 4877 1 1 67 ALA HA H 2.615 2.474 -3.402 1.00 . A A . 148 ALA HA 1 1
6 4878 1 1 67 ALA HB1 H 0.884 2.881 -5.128 1.00 . A A . 148 ALA HB1 1 1
6 4879 1 1 67 ALA HB2 H 0.076 4.069 -4.033 1.00 . A A . 148 ALA HB2 1 1
6 4880 1 1 67 ALA HB3 H 0.143 2.331 -3.586 1.00 . A A . 148 ALA HB3 1 1
6 4881 1 1 67 ALA N N 1.814 3.649 -1.917 1.00 . A A . 148 ALA N 1 1
6 4882 1 1 67 ALA O O 3.064 4.368 -5.215 1.00 . A A . 148 ALA O 1 1
6 4883 1 1 68 LYS C C 5.263 6.708 -3.545 1.00 . A A . 149 LYS C 1 1
6 4884 1 1 68 LYS CA C 3.808 6.732 -3.918 1.00 . A A . 149 LYS CA 1 1
6 4885 1 1 68 LYS CB C 3.172 8.077 -3.497 1.00 . A A . 149 LYS CB 1 1
6 4886 1 1 68 LYS CD C 2.593 9.624 -5.502 1.00 . A A . 149 LYS CD 1 1
6 4887 1 1 68 LYS CE C 3.545 9.050 -6.559 1.00 . A A . 149 LYS CE 1 1
6 4888 1 1 68 LYS CG C 2.094 8.608 -4.458 1.00 . A A . 149 LYS CG 1 1
6 4889 1 1 68 LYS H H 3.001 5.661 -2.324 1.00 . A A . 149 LYS H 1 1
6 4890 1 1 68 LYS HA H 3.755 6.660 -4.994 1.00 . A A . 149 LYS HA 1 1
6 4891 1 1 68 LYS HB2 H 2.689 7.908 -2.510 1.00 . A A . 149 LYS HB2 1 1
6 4892 1 1 68 LYS HB3 H 3.931 8.881 -3.376 1.00 . A A . 149 LYS HB3 1 1
6 4893 1 1 68 LYS HD2 H 1.697 10.036 -6.020 1.00 . A A . 149 LYS HD2 1 1
6 4894 1 1 68 LYS HD3 H 3.092 10.463 -4.969 1.00 . A A . 149 LYS HD3 1 1
6 4895 1 1 68 LYS HE2 H 4.486 8.692 -6.093 1.00 . A A . 149 LYS HE2 1 1
6 4896 1 1 68 LYS HE3 H 3.061 8.213 -7.105 1.00 . A A . 149 LYS HE3 1 1
6 4897 1 1 68 LYS HG2 H 1.590 7.759 -4.965 1.00 . A A . 149 LYS HG2 1 1
6 4898 1 1 68 LYS HG3 H 1.330 9.136 -3.839 1.00 . A A . 149 LYS HG3 1 1
6 4899 1 1 68 LYS HZ1 H 4.550 9.676 -8.263 1.00 . A A . 149 LYS HZ1 1 1
6 4900 1 1 68 LYS HZ2 H 4.383 10.877 -7.073 1.00 . A A . 149 LYS HZ2 1 1
6 4901 1 1 68 LYS HZ3 H 3.048 10.432 -8.025 1.00 . A A . 149 LYS HZ3 1 1
6 4902 1 1 68 LYS N N 3.151 5.594 -3.313 1.00 . A A . 149 LYS N 1 1
6 4903 1 1 68 LYS NZ N 3.909 10.086 -7.554 1.00 . A A . 149 LYS NZ 1 1
6 4904 1 1 68 LYS O O 6.100 6.378 -4.385 1.00 . A A . 149 LYS O 1 1
6 4905 1 1 69 CYS C C 7.677 6.146 -1.356 1.00 . A A . 150 CYS C 1 1
6 4906 1 1 69 CYS CA C 6.979 7.362 -1.913 1.00 . A A . 150 CYS CA 1 1
6 4907 1 1 69 CYS CB C 7.120 8.594 -0.960 1.00 . A A . 150 CYS CB 1 1
6 4908 1 1 69 CYS H H 4.922 7.276 -1.589 1.00 . A A . 150 CYS H 1 1
6 4909 1 1 69 CYS HA H 7.509 7.642 -2.813 1.00 . A A . 150 CYS HA 1 1
6 4910 1 1 69 CYS HB2 H 8.187 8.906 -1.000 1.00 . A A . 150 CYS HB2 1 1
6 4911 1 1 69 CYS HB3 H 6.546 9.425 -1.421 1.00 . A A . 150 CYS HB3 1 1
6 4912 1 1 69 CYS N N 5.609 7.074 -2.284 1.00 . A A . 150 CYS N 1 1
6 4913 1 1 69 CYS O O 8.895 6.157 -1.182 1.00 . A A . 150 CYS O 1 1
6 4914 1 1 69 CYS SG S 6.656 8.441 0.815 1.00 . A A . 150 CYS SG 1 1
6 4915 1 1 70 GLY C C 7.657 3.665 0.775 1.00 . A A . 151 GLY C 1 1
6 4916 1 1 70 GLY CA C 7.457 3.778 -0.706 1.00 . A A . 151 GLY CA 1 1
6 4917 1 1 70 GLY H H 5.931 5.076 -1.225 1.00 . A A . 151 GLY H 1 1
6 4918 1 1 70 GLY HA2 H 6.715 3.046 -0.987 1.00 . A A . 151 GLY HA2 1 1
6 4919 1 1 70 GLY HA3 H 8.402 3.610 -1.202 1.00 . A A . 151 GLY HA3 1 1
6 4920 1 1 70 GLY N N 6.920 5.055 -1.100 1.00 . A A . 151 GLY N 1 1
6 4921 1 1 70 GLY O O 8.300 2.715 1.220 1.00 . A A . 151 GLY O 1 1
6 4922 1 1 71 LYS C C 6.516 3.438 3.604 1.00 . A A . 152 LYS C 1 1
6 4923 1 1 71 LYS CA C 7.288 4.597 3.027 1.00 . A A . 152 LYS CA 1 1
6 4924 1 1 71 LYS CB C 6.801 5.899 3.703 1.00 . A A . 152 LYS CB 1 1
6 4925 1 1 71 LYS CD C 6.566 7.274 5.855 1.00 . A A . 152 LYS CD 1 1
6 4926 1 1 71 LYS CE C 6.719 7.318 7.383 1.00 . A A . 152 LYS CE 1 1
6 4927 1 1 71 LYS CG C 7.042 5.958 5.222 1.00 . A A . 152 LYS CG 1 1
6 4928 1 1 71 LYS H H 6.606 5.406 1.232 1.00 . A A . 152 LYS H 1 1
6 4929 1 1 71 LYS HA H 8.340 4.467 3.241 1.00 . A A . 152 LYS HA 1 1
6 4930 1 1 71 LYS HB2 H 7.338 6.754 3.238 1.00 . A A . 152 LYS HB2 1 1
6 4931 1 1 71 LYS HB3 H 5.716 6.035 3.501 1.00 . A A . 152 LYS HB3 1 1
6 4932 1 1 71 LYS HD2 H 7.120 8.123 5.398 1.00 . A A . 152 LYS HD2 1 1
6 4933 1 1 71 LYS HD3 H 5.486 7.405 5.616 1.00 . A A . 152 LYS HD3 1 1
6 4934 1 1 71 LYS HE2 H 6.320 8.274 7.782 1.00 . A A . 152 LYS HE2 1 1
6 4935 1 1 71 LYS HE3 H 6.175 6.470 7.851 1.00 . A A . 152 LYS HE3 1 1
6 4936 1 1 71 LYS HG2 H 6.500 5.122 5.716 1.00 . A A . 152 LYS HG2 1 1
6 4937 1 1 71 LYS HG3 H 8.128 5.826 5.414 1.00 . A A . 152 LYS HG3 1 1
6 4938 1 1 71 LYS HZ1 H 8.208 7.253 8.824 1.00 . A A . 152 LYS HZ1 1 1
6 4939 1 1 71 LYS HZ2 H 8.671 8.018 7.380 1.00 . A A . 152 LYS HZ2 1 1
6 4940 1 1 71 LYS HZ3 H 8.539 6.325 7.439 1.00 . A A . 152 LYS HZ3 1 1
6 4941 1 1 71 LYS N N 7.130 4.625 1.586 1.00 . A A . 152 LYS N 1 1
6 4942 1 1 71 LYS NZ N 8.141 7.222 7.787 1.00 . A A . 152 LYS NZ 1 1
6 4943 1 1 71 LYS O O 5.321 3.293 3.353 1.00 . A A . 152 LYS O 1 1
6 4944 1 1 72 SER C C 5.992 1.694 6.242 1.00 . A A . 153 SER C 1 1
6 4945 1 1 72 SER CA C 6.669 1.367 4.942 1.00 . A A . 153 SER CA 1 1
6 4946 1 1 72 SER CB C 7.719 0.245 5.147 1.00 . A A . 153 SER CB 1 1
6 4947 1 1 72 SER H H 8.187 2.726 4.567 1.00 . A A . 153 SER H 1 1
6 4948 1 1 72 SER HA H 5.922 0.986 4.260 1.00 . A A . 153 SER HA 1 1
6 4949 1 1 72 SER HB2 H 7.252 -0.634 5.641 1.00 . A A . 153 SER HB2 1 1
6 4950 1 1 72 SER HB3 H 8.099 -0.077 4.155 1.00 . A A . 153 SER HB3 1 1
6 4951 1 1 72 SER HG H 9.421 -0.085 5.981 1.00 . A A . 153 SER HG 1 1
6 4952 1 1 72 SER N N 7.220 2.574 4.376 1.00 . A A . 153 SER N 1 1
6 4953 1 1 72 SER O O 6.490 2.486 7.040 1.00 . A A . 153 SER O 1 1
6 4954 1 1 72 SER OG O 8.835 0.674 5.920 1.00 . A A . 153 SER OG 1 1
6 4955 1 1 73 LEU C C 3.419 0.019 7.974 1.00 . A A . 154 LEU C 1 1
6 4956 1 1 73 LEU CA C 3.911 1.371 7.538 1.00 . A A . 154 LEU CA 1 1
6 4957 1 1 73 LEU CB C 2.678 2.231 7.138 1.00 . A A . 154 LEU CB 1 1
6 4958 1 1 73 LEU CD1 C 1.713 3.856 5.434 1.00 . A A . 154 LEU CD1 1 1
6 4959 1 1 73 LEU CD2 C 3.673 4.601 6.850 1.00 . A A . 154 LEU CD2 1 1
6 4960 1 1 73 LEU CG C 2.981 3.406 6.172 1.00 . A A . 154 LEU CG 1 1
6 4961 1 1 73 LEU H H 4.443 0.440 5.773 1.00 . A A . 154 LEU H 1 1
6 4962 1 1 73 LEU HA H 4.458 1.836 8.345 1.00 . A A . 154 LEU HA 1 1
6 4963 1 1 73 LEU HB2 H 1.933 1.583 6.624 1.00 . A A . 154 LEU HB2 1 1
6 4964 1 1 73 LEU HB3 H 2.184 2.621 8.053 1.00 . A A . 154 LEU HB3 1 1
6 4965 1 1 73 LEU HD11 H 0.969 4.257 6.152 1.00 . A A . 154 LEU HD11 1 1
6 4966 1 1 73 LEU HD12 H 1.260 3.003 4.884 1.00 . A A . 154 LEU HD12 1 1
6 4967 1 1 73 LEU HD13 H 1.962 4.647 4.696 1.00 . A A . 154 LEU HD13 1 1
6 4968 1 1 73 LEU HD21 H 3.011 5.037 7.627 1.00 . A A . 154 LEU HD21 1 1
6 4969 1 1 73 LEU HD22 H 3.894 5.384 6.093 1.00 . A A . 154 LEU HD22 1 1
6 4970 1 1 73 LEU HD23 H 4.627 4.288 7.320 1.00 . A A . 154 LEU HD23 1 1
6 4971 1 1 73 LEU HG H 3.662 3.038 5.372 1.00 . A A . 154 LEU HG 1 1
6 4972 1 1 73 LEU N N 4.799 1.092 6.438 1.00 . A A . 154 LEU N 1 1
6 4973 1 1 73 LEU O O 3.577 -0.969 7.254 1.00 . A A . 154 LEU O 1 1
6 4974 1 1 74 GLU C C 0.979 -1.616 9.129 1.00 . A A . 155 GLU C 1 1
6 4975 1 1 74 GLU CA C 2.321 -1.296 9.736 1.00 . A A . 155 GLU CA 1 1
6 4976 1 1 74 GLU CB C 2.258 -1.269 11.283 1.00 . A A . 155 GLU CB 1 1
6 4977 1 1 74 GLU CD C 1.919 -2.524 13.433 1.00 . A A . 155 GLU CD 1 1
6 4978 1 1 74 GLU CG C 1.951 -2.644 11.911 1.00 . A A . 155 GLU CG 1 1
6 4979 1 1 74 GLU H H 2.656 0.756 9.739 1.00 . A A . 155 GLU H 1 1
6 4980 1 1 74 GLU HA H 3.014 -2.077 9.458 1.00 . A A . 155 GLU HA 1 1
6 4981 1 1 74 GLU HB2 H 3.257 -0.939 11.651 1.00 . A A . 155 GLU HB2 1 1
6 4982 1 1 74 GLU HB3 H 1.520 -0.514 11.628 1.00 . A A . 155 GLU HB3 1 1
6 4983 1 1 74 GLU HG2 H 0.970 -3.017 11.548 1.00 . A A . 155 GLU HG2 1 1
6 4984 1 1 74 GLU HG3 H 2.734 -3.375 11.614 1.00 . A A . 155 GLU HG3 1 1
6 4985 1 1 74 GLU N N 2.795 -0.053 9.173 1.00 . A A . 155 GLU N 1 1
6 4986 1 1 74 GLU O O 0.915 -2.299 8.110 1.00 . A A . 155 GLU O 1 1
6 4987 1 1 74 GLU OE1 O 2.981 -2.192 14.024 1.00 . A A . 155 GLU OE1 1 1
6 4988 1 1 74 GLU OE2 O 0.833 -2.766 14.024 1.00 . A A . 155 GLU OE2 1 1
6 4989 1 1 75 SER C C -1.935 -0.119 8.607 1.00 . A A . 156 SER C 1 1
6 4990 1 1 75 SER CA C -1.476 -1.373 9.301 1.00 . A A . 156 SER CA 1 1
6 4991 1 1 75 SER CB C -2.421 -1.717 10.479 1.00 . A A . 156 SER CB 1 1
6 4992 1 1 75 SER H H -0.046 -0.557 10.559 1.00 . A A . 156 SER H 1 1
6 4993 1 1 75 SER HA H -1.488 -2.185 8.587 1.00 . A A . 156 SER HA 1 1
6 4994 1 1 75 SER HB2 H -2.473 -0.869 11.195 1.00 . A A . 156 SER HB2 1 1
6 4995 1 1 75 SER HB3 H -3.443 -1.949 10.112 1.00 . A A . 156 SER HB3 1 1
6 4996 1 1 75 SER HG H -2.577 -3.012 11.891 1.00 . A A . 156 SER HG 1 1
6 4997 1 1 75 SER N N -0.124 -1.121 9.740 1.00 . A A . 156 SER N 1 1
6 4998 1 1 75 SER O O -1.134 0.574 7.979 1.00 . A A . 156 SER O 1 1
6 4999 1 1 75 SER OG O -1.949 -2.859 11.181 1.00 . A A . 156 SER OG 1 1
6 5000 1 1 76 THR C C -3.618 2.498 9.157 1.00 . A A . 157 THR C 1 1
6 5001 1 1 76 THR CA C -3.816 1.404 8.142 1.00 . A A . 157 THR CA 1 1
6 5002 1 1 76 THR CB C -5.289 1.281 7.789 1.00 . A A . 157 THR CB 1 1
6 5003 1 1 76 THR CG2 C -5.784 2.576 7.106 1.00 . A A . 157 THR CG2 1 1
6 5004 1 1 76 THR H H -3.888 -0.374 9.209 1.00 . A A . 157 THR H 1 1
6 5005 1 1 76 THR HA H -3.270 1.651 7.242 1.00 . A A . 157 THR HA 1 1
6 5006 1 1 76 THR HB H -5.900 1.083 8.697 1.00 . A A . 157 THR HB 1 1
6 5007 1 1 76 THR HG1 H -5.334 -0.606 7.421 1.00 . A A . 157 THR HG1 1 1
6 5008 1 1 76 THR HG21 H -6.841 2.462 6.784 1.00 . A A . 157 THR HG21 1 1
6 5009 1 1 76 THR HG22 H -5.164 2.803 6.212 1.00 . A A . 157 THR HG22 1 1
6 5010 1 1 76 THR HG23 H -5.729 3.439 7.800 1.00 . A A . 157 THR HG23 1 1
6 5011 1 1 76 THR N N -3.249 0.204 8.708 1.00 . A A . 157 THR N 1 1
6 5012 1 1 76 THR O O -4.346 2.594 10.144 1.00 . A A . 157 THR O 1 1
6 5013 1 1 76 THR OG1 O -5.481 0.186 6.900 1.00 . A A . 157 THR OG1 1 1
6 5014 1 1 77 THR C C -2.355 5.706 8.867 1.00 . A A . 158 THR C 1 1
6 5015 1 1 77 THR CA C -2.230 4.472 9.728 1.00 . A A . 158 THR CA 1 1
6 5016 1 1 77 THR CB C -0.809 4.360 10.280 1.00 . A A . 158 THR CB 1 1
6 5017 1 1 77 THR CG2 C -0.743 3.196 11.291 1.00 . A A . 158 THR CG2 1 1
6 5018 1 1 77 THR H H -1.997 3.190 8.123 1.00 . A A . 158 THR H 1 1
6 5019 1 1 77 THR HA H -2.930 4.571 10.541 1.00 . A A . 158 THR HA 1 1
6 5020 1 1 77 THR HB H -0.539 5.298 10.816 1.00 . A A . 158 THR HB 1 1
6 5021 1 1 77 THR HG1 H -0.096 3.328 8.819 1.00 . A A . 158 THR HG1 1 1
6 5022 1 1 77 THR HG21 H -0.953 2.225 10.795 1.00 . A A . 158 THR HG21 1 1
6 5023 1 1 77 THR HG22 H -1.488 3.349 12.100 1.00 . A A . 158 THR HG22 1 1
6 5024 1 1 77 THR HG23 H 0.267 3.143 11.750 1.00 . A A . 158 THR HG23 1 1
6 5025 1 1 77 THR N N -2.584 3.333 8.916 1.00 . A A . 158 THR N 1 1
6 5026 1 1 77 THR O O -2.254 6.831 9.354 1.00 . A A . 158 THR O 1 1
6 5027 1 1 77 THR OG1 O 0.157 4.147 9.251 1.00 . A A . 158 THR OG1 1 1
6 5028 1 1 78 LEU C C -3.846 6.741 5.952 1.00 . A A . 159 LEU C 1 1
6 5029 1 1 78 LEU CA C -2.480 6.473 6.508 1.00 . A A . 159 LEU CA 1 1
6 5030 1 1 78 LEU CB C -1.536 6.024 5.360 1.00 . A A . 159 LEU CB 1 1
6 5031 1 1 78 LEU CD1 C -0.989 4.644 3.316 1.00 . A A . 159 LEU CD1 1 1
6 5032 1 1 78 LEU CD2 C -1.964 3.431 5.304 1.00 . A A . 159 LEU CD2 1 1
6 5033 1 1 78 LEU CG C -1.926 4.765 4.531 1.00 . A A . 159 LEU CG 1 1
6 5034 1 1 78 LEU H H -2.720 4.560 7.228 1.00 . A A . 159 LEU H 1 1
6 5035 1 1 78 LEU HA H -2.097 7.395 6.923 1.00 . A A . 159 LEU HA 1 1
6 5036 1 1 78 LEU HB2 H -1.429 6.873 4.649 1.00 . A A . 159 LEU HB2 1 1
6 5037 1 1 78 LEU HB3 H -0.529 5.851 5.796 1.00 . A A . 159 LEU HB3 1 1
6 5038 1 1 78 LEU HD11 H -1.053 3.635 2.868 1.00 . A A . 159 LEU HD11 1 1
6 5039 1 1 78 LEU HD12 H 0.064 4.834 3.600 1.00 . A A . 159 LEU HD12 1 1
6 5040 1 1 78 LEU HD13 H -1.280 5.382 2.548 1.00 . A A . 159 LEU HD13 1 1
6 5041 1 1 78 LEU HD21 H -2.130 2.588 4.600 1.00 . A A . 159 LEU HD21 1 1
6 5042 1 1 78 LEU HD22 H -2.801 3.429 6.030 1.00 . A A . 159 LEU HD22 1 1
6 5043 1 1 78 LEU HD23 H -1.015 3.257 5.848 1.00 . A A . 159 LEU HD23 1 1
6 5044 1 1 78 LEU HG H -2.951 4.919 4.123 1.00 . A A . 159 LEU HG 1 1
6 5045 1 1 78 LEU N N -2.565 5.489 7.551 1.00 . A A . 159 LEU N 1 1
6 5046 1 1 78 LEU O O -4.836 6.143 6.372 1.00 . A A . 159 LEU O 1 1
6 5047 1 1 79 THR C C -5.106 7.078 3.030 1.00 . A A . 160 THR C 1 1
6 5048 1 1 79 THR CA C -5.088 8.007 4.219 1.00 . A A . 160 THR CA 1 1
6 5049 1 1 79 THR CB C -5.127 9.484 3.819 1.00 . A A . 160 THR CB 1 1
6 5050 1 1 79 THR CG2 C -3.922 9.874 2.930 1.00 . A A . 160 THR CG2 1 1
6 5051 1 1 79 THR H H -3.078 8.146 4.670 1.00 . A A . 160 THR H 1 1
6 5052 1 1 79 THR HA H -5.953 7.796 4.835 1.00 . A A . 160 THR HA 1 1
6 5053 1 1 79 THR HB H -5.073 10.094 4.749 1.00 . A A . 160 THR HB 1 1
6 5054 1 1 79 THR HG1 H -7.028 9.776 3.840 1.00 . A A . 160 THR HG1 1 1
6 5055 1 1 79 THR HG21 H -3.955 9.347 1.954 1.00 . A A . 160 THR HG21 1 1
6 5056 1 1 79 THR HG22 H -2.964 9.632 3.434 1.00 . A A . 160 THR HG22 1 1
6 5057 1 1 79 THR HG23 H -3.937 10.968 2.734 1.00 . A A . 160 THR HG23 1 1
6 5058 1 1 79 THR N N -3.903 7.668 4.964 1.00 . A A . 160 THR N 1 1
6 5059 1 1 79 THR O O -4.060 6.686 2.516 1.00 . A A . 160 THR O 1 1
6 5060 1 1 79 THR OG1 O -6.346 9.830 3.168 1.00 . A A . 160 THR OG1 1 1
6 5061 1 1 80 GLU C C -7.379 6.254 0.543 1.00 . A A . 161 GLU C 1 1
6 5062 1 1 80 GLU CA C -6.478 5.666 1.580 1.00 . A A . 161 GLU CA 1 1
6 5063 1 1 80 GLU CB C -7.099 4.355 2.117 1.00 . A A . 161 GLU CB 1 1
6 5064 1 1 80 GLU CD C -6.823 2.403 3.695 1.00 . A A . 161 GLU CD 1 1
6 5065 1 1 80 GLU CG C -6.302 3.785 3.308 1.00 . A A . 161 GLU CG 1 1
6 5066 1 1 80 GLU H H -7.162 6.993 3.022 1.00 . A A . 161 GLU H 1 1
6 5067 1 1 80 GLU HA H -5.526 5.439 1.119 1.00 . A A . 161 GLU HA 1 1
6 5068 1 1 80 GLU HB2 H -8.143 4.541 2.451 1.00 . A A . 161 GLU HB2 1 1
6 5069 1 1 80 GLU HB3 H -7.125 3.606 1.294 1.00 . A A . 161 GLU HB3 1 1
6 5070 1 1 80 GLU HG2 H -5.227 3.715 3.035 1.00 . A A . 161 GLU HG2 1 1
6 5071 1 1 80 GLU HG3 H -6.396 4.462 4.183 1.00 . A A . 161 GLU HG3 1 1
6 5072 1 1 80 GLU N N -6.318 6.662 2.606 1.00 . A A . 161 GLU N 1 1
6 5073 1 1 80 GLU O O -8.458 6.753 0.862 1.00 . A A . 161 GLU O 1 1
6 5074 1 1 80 GLU OE1 O -8.050 2.277 3.955 1.00 . A A . 161 GLU OE1 1 1
6 5075 1 1 80 GLU OE2 O -5.994 1.457 3.751 1.00 . A A . 161 GLU OE2 1 1
6 5076 1 1 81 LYS C C -8.183 5.336 -2.496 1.00 . A A . 162 LYS C 1 1
6 5077 1 1 81 LYS CA C -7.728 6.619 -1.867 1.00 . A A . 162 LYS CA 1 1
6 5078 1 1 81 LYS CB C -6.916 7.457 -2.884 1.00 . A A . 162 LYS CB 1 1
6 5079 1 1 81 LYS CD C -6.940 8.991 -4.940 1.00 . A A . 162 LYS CD 1 1
6 5080 1 1 81 LYS CE C -7.781 9.734 -5.988 1.00 . A A . 162 LYS CE 1 1
6 5081 1 1 81 LYS CG C -7.769 8.126 -3.975 1.00 . A A . 162 LYS CG 1 1
6 5082 1 1 81 LYS H H -6.047 5.817 -0.963 1.00 . A A . 162 LYS H 1 1
6 5083 1 1 81 LYS HA H -8.587 7.187 -1.536 1.00 . A A . 162 LYS HA 1 1
6 5084 1 1 81 LYS HB2 H -6.397 8.267 -2.323 1.00 . A A . 162 LYS HB2 1 1
6 5085 1 1 81 LYS HB3 H -6.133 6.828 -3.357 1.00 . A A . 162 LYS HB3 1 1
6 5086 1 1 81 LYS HD2 H -6.347 9.726 -4.354 1.00 . A A . 162 LYS HD2 1 1
6 5087 1 1 81 LYS HD3 H -6.224 8.328 -5.475 1.00 . A A . 162 LYS HD3 1 1
6 5088 1 1 81 LYS HE2 H -7.119 10.287 -6.688 1.00 . A A . 162 LYS HE2 1 1
6 5089 1 1 81 LYS HE3 H -8.408 9.021 -6.562 1.00 . A A . 162 LYS HE3 1 1
6 5090 1 1 81 LYS HG2 H -8.297 7.348 -4.567 1.00 . A A . 162 LYS HG2 1 1
6 5091 1 1 81 LYS HG3 H -8.534 8.761 -3.477 1.00 . A A . 162 LYS HG3 1 1
6 5092 1 1 81 LYS HZ1 H -9.329 10.235 -4.702 1.00 . A A . 162 LYS HZ1 1 1
6 5093 1 1 81 LYS HZ2 H -9.235 11.211 -6.088 1.00 . A A . 162 LYS HZ2 1 1
6 5094 1 1 81 LYS HZ3 H -8.118 11.419 -4.826 1.00 . A A . 162 LYS HZ3 1 1
6 5095 1 1 81 LYS N N -6.937 6.205 -0.735 1.00 . A A . 162 LYS N 1 1
6 5096 1 1 81 LYS NZ N -8.684 10.724 -5.353 1.00 . A A . 162 LYS NZ 1 1
6 5097 1 1 81 LYS O O -7.461 4.343 -2.456 1.00 . A A . 162 LYS O 1 1
6 5098 1 1 82 GLU C C -9.332 3.774 -4.926 1.00 . A A . 163 GLU C 1 1
6 5099 1 1 82 GLU CA C -10.027 4.142 -3.640 1.00 . A A . 163 GLU CA 1 1
6 5100 1 1 82 GLU CB C -11.543 4.319 -3.887 1.00 . A A . 163 GLU CB 1 1
6 5101 1 1 82 GLU CD C -13.754 3.284 -4.466 1.00 . A A . 163 GLU CD 1 1
6 5102 1 1 82 GLU CG C -12.256 3.024 -4.321 1.00 . A A . 163 GLU CG 1 1
6 5103 1 1 82 GLU H H -9.971 6.145 -3.109 1.00 . A A . 163 GLU H 1 1
6 5104 1 1 82 GLU HA H -9.895 3.336 -2.930 1.00 . A A . 163 GLU HA 1 1
6 5105 1 1 82 GLU HB2 H -12.002 4.666 -2.934 1.00 . A A . 163 GLU HB2 1 1
6 5106 1 1 82 GLU HB3 H -11.708 5.117 -4.644 1.00 . A A . 163 GLU HB3 1 1
6 5107 1 1 82 GLU HG2 H -11.855 2.667 -5.293 1.00 . A A . 163 GLU HG2 1 1
6 5108 1 1 82 GLU HG3 H -12.082 2.236 -3.558 1.00 . A A . 163 GLU HG3 1 1
6 5109 1 1 82 GLU N N -9.410 5.322 -3.076 1.00 . A A . 163 GLU N 1 1
6 5110 1 1 82 GLU O O -9.598 4.342 -5.985 1.00 . A A . 163 GLU O 1 1
6 5111 1 1 82 GLU OE1 O -14.132 4.109 -5.339 1.00 . A A . 163 GLU OE1 1 1
6 5112 1 1 82 GLU OE2 O -14.542 2.659 -3.706 1.00 . A A . 163 GLU OE2 1 1
6 5113 1 1 83 GLY C C -6.224 2.026 -5.251 1.00 . A A . 164 GLY C 1 1
6 5114 1 1 83 GLY CA C -7.496 2.472 -5.893 1.00 . A A . 164 GLY CA 1 1
6 5115 1 1 83 GLY H H -8.188 2.377 -3.950 1.00 . A A . 164 GLY H 1 1
6 5116 1 1 83 GLY HA2 H -7.941 1.643 -6.423 1.00 . A A . 164 GLY HA2 1 1
6 5117 1 1 83 GLY HA3 H -7.289 3.341 -6.502 1.00 . A A . 164 GLY HA3 1 1
6 5118 1 1 83 GLY N N -8.373 2.830 -4.819 1.00 . A A . 164 GLY N 1 1
6 5119 1 1 83 GLY O O -5.852 0.857 -5.351 1.00 . A A . 164 GLY O 1 1
6 5120 1 1 84 GLU C C -4.101 3.593 -2.791 1.00 . A A . 165 GLU C 1 1
6 5121 1 1 84 GLU CA C -4.221 2.714 -4.000 1.00 . A A . 165 GLU CA 1 1
6 5122 1 1 84 GLU CB C -3.019 3.058 -4.918 1.00 . A A . 165 GLU CB 1 1
6 5123 1 1 84 GLU CD C -1.698 2.598 -7.006 1.00 . A A . 165 GLU CD 1 1
6 5124 1 1 84 GLU CG C -2.979 2.272 -6.241 1.00 . A A . 165 GLU CG 1 1
6 5125 1 1 84 GLU H H -5.896 3.880 -4.412 1.00 . A A . 165 GLU H 1 1
6 5126 1 1 84 GLU HA H -4.166 1.681 -3.681 1.00 . A A . 165 GLU HA 1 1
6 5127 1 1 84 GLU HB2 H -3.044 4.144 -5.157 1.00 . A A . 165 GLU HB2 1 1
6 5128 1 1 84 GLU HB3 H -2.079 2.849 -4.361 1.00 . A A . 165 GLU HB3 1 1
6 5129 1 1 84 GLU HG2 H -3.022 1.183 -6.025 1.00 . A A . 165 GLU HG2 1 1
6 5130 1 1 84 GLU HG3 H -3.855 2.542 -6.869 1.00 . A A . 165 GLU HG3 1 1
6 5131 1 1 84 GLU N N -5.518 2.970 -4.580 1.00 . A A . 165 GLU N 1 1
6 5132 1 1 84 GLU O O -4.677 4.678 -2.734 1.00 . A A . 165 GLU O 1 1
6 5133 1 1 84 GLU OE1 O -1.482 3.798 -7.323 1.00 . A A . 165 GLU OE1 1 1
6 5134 1 1 84 GLU OE2 O -0.917 1.651 -7.290 1.00 . A A . 165 GLU OE2 1 1
6 5135 1 1 85 ILE C C -1.900 4.736 -0.760 1.00 . A A . 166 ILE C 1 1
6 5136 1 1 85 ILE CA C -3.098 3.845 -0.553 1.00 . A A . 166 ILE CA 1 1
6 5137 1 1 85 ILE CB C -2.895 2.905 0.633 1.00 . A A . 166 ILE CB 1 1
6 5138 1 1 85 ILE CD1 C -1.451 1.014 1.647 1.00 . A A . 166 ILE CD1 1 1
6 5139 1 1 85 ILE CG1 C -1.636 2.007 0.495 1.00 . A A . 166 ILE CG1 1 1
6 5140 1 1 85 ILE CG2 C -4.176 2.060 0.780 1.00 . A A . 166 ILE CG2 1 1
6 5141 1 1 85 ILE H H -2.846 2.258 -1.863 1.00 . A A . 166 ILE H 1 1
6 5142 1 1 85 ILE HA H -3.958 4.467 -0.350 1.00 . A A . 166 ILE HA 1 1
6 5143 1 1 85 ILE HB H -2.794 3.519 1.555 1.00 . A A . 166 ILE HB 1 1
6 5144 1 1 85 ILE HD11 H -1.372 1.552 2.614 1.00 . A A . 166 ILE HD11 1 1
6 5145 1 1 85 ILE HD12 H -0.526 0.420 1.505 1.00 . A A . 166 ILE HD12 1 1
6 5146 1 1 85 ILE HD13 H -2.301 0.304 1.705 1.00 . A A . 166 ILE HD13 1 1
6 5147 1 1 85 ILE HG12 H -1.701 1.438 -0.457 1.00 . A A . 166 ILE HG12 1 1
6 5148 1 1 85 ILE HG13 H -0.732 2.649 0.445 1.00 . A A . 166 ILE HG13 1 1
6 5149 1 1 85 ILE HG21 H -4.251 1.316 -0.040 1.00 . A A . 166 ILE HG21 1 1
6 5150 1 1 85 ILE HG22 H -5.071 2.713 0.752 1.00 . A A . 166 ILE HG22 1 1
6 5151 1 1 85 ILE HG23 H -4.176 1.514 1.746 1.00 . A A . 166 ILE HG23 1 1
6 5152 1 1 85 ILE N N -3.315 3.134 -1.791 1.00 . A A . 166 ILE N 1 1
6 5153 1 1 85 ILE O O -1.024 4.410 -1.556 1.00 . A A . 166 ILE O 1 1
6 5154 1 1 86 TYR C C -0.586 7.475 1.125 1.00 . A A . 167 TYR C 1 1
6 5155 1 1 86 TYR CA C -0.770 6.859 -0.232 1.00 . A A . 167 TYR CA 1 1
6 5156 1 1 86 TYR CB C -1.091 8.040 -1.184 1.00 . A A . 167 TYR CB 1 1
6 5157 1 1 86 TYR CD1 C -0.650 6.903 -3.403 1.00 . A A . 167 TYR CD1 1 1
6 5158 1 1 86 TYR CD2 C -2.842 7.838 -2.991 1.00 . A A . 167 TYR CD2 1 1
6 5159 1 1 86 TYR CE1 C -1.046 6.540 -4.697 1.00 . A A . 167 TYR CE1 1 1
6 5160 1 1 86 TYR CE2 C -3.242 7.477 -4.281 1.00 . A A . 167 TYR CE2 1 1
6 5161 1 1 86 TYR CG C -1.535 7.575 -2.545 1.00 . A A . 167 TYR CG 1 1
6 5162 1 1 86 TYR CZ C -2.341 6.839 -5.142 1.00 . A A . 167 TYR CZ 1 1
6 5163 1 1 86 TYR H H -2.573 6.172 0.561 1.00 . A A . 167 TYR H 1 1
6 5164 1 1 86 TYR HA H 0.135 6.336 -0.527 1.00 . A A . 167 TYR HA 1 1
6 5165 1 1 86 TYR HB2 H -1.907 8.666 -0.761 1.00 . A A . 167 TYR HB2 1 1
6 5166 1 1 86 TYR HB3 H -0.192 8.680 -1.320 1.00 . A A . 167 TYR HB3 1 1
6 5167 1 1 86 TYR HD1 H 0.351 6.676 -3.069 1.00 . A A . 167 TYR HD1 1 1
6 5168 1 1 86 TYR HD2 H -3.542 8.340 -2.340 1.00 . A A . 167 TYR HD2 1 1
6 5169 1 1 86 TYR HE1 H -0.345 6.041 -5.351 1.00 . A A . 167 TYR HE1 1 1
6 5170 1 1 86 TYR HE2 H -4.243 7.702 -4.614 1.00 . A A . 167 TYR HE2 1 1
6 5171 1 1 86 TYR HH H -3.652 6.787 -6.566 1.00 . A A . 167 TYR HH 1 1
6 5172 1 1 86 TYR N N -1.855 5.908 -0.081 1.00 . A A . 167 TYR N 1 1
6 5173 1 1 86 TYR O O -1.575 7.761 1.796 1.00 . A A . 167 TYR O 1 1
6 5174 1 1 86 TYR OH O -2.742 6.505 -6.455 1.00 . A A . 167 TYR OH 1 1
6 5175 1 1 87 CYS C C 0.793 9.658 2.979 1.00 . A A . 168 CYS C 1 1
6 5176 1 1 87 CYS CA C 0.909 8.164 2.942 1.00 . A A . 168 CYS CA 1 1
6 5177 1 1 87 CYS CB C 2.179 7.605 3.657 1.00 . A A . 168 CYS CB 1 1
6 5178 1 1 87 CYS H H 1.487 7.554 1.024 1.00 . A A . 168 CYS H 1 1
6 5179 1 1 87 CYS HA H 0.098 7.784 3.544 1.00 . A A . 168 CYS HA 1 1
6 5180 1 1 87 CYS HB2 H 2.012 7.737 4.749 1.00 . A A . 168 CYS HB2 1 1
6 5181 1 1 87 CYS HB3 H 2.198 6.509 3.492 1.00 . A A . 168 CYS HB3 1 1
6 5182 1 1 87 CYS N N 0.674 7.704 1.586 1.00 . A A . 168 CYS N 1 1
6 5183 1 1 87 CYS O O 0.693 10.298 1.937 1.00 . A A . 168 CYS O 1 1
6 5184 1 1 87 CYS SG S 3.829 8.304 3.276 1.00 . A A . 168 CYS SG 1 1
6 5185 1 1 88 LYS C C 1.212 12.645 3.816 1.00 . A A . 169 LYS C 1 1
6 5186 1 1 88 LYS CA C 0.311 11.601 4.429 1.00 . A A . 169 LYS CA 1 1
6 5187 1 1 88 LYS CB C 0.123 11.893 5.938 1.00 . A A . 169 LYS CB 1 1
6 5188 1 1 88 LYS CD C 1.102 11.878 8.307 1.00 . A A . 169 LYS CD 1 1
6 5189 1 1 88 LYS CE C 2.341 11.620 9.174 1.00 . A A . 169 LYS CE 1 1
6 5190 1 1 88 LYS CG C 1.367 11.652 6.811 1.00 . A A . 169 LYS CG 1 1
6 5191 1 1 88 LYS H H 0.899 9.706 5.024 1.00 . A A . 169 LYS H 1 1
6 5192 1 1 88 LYS HA H -0.659 11.698 3.959 1.00 . A A . 169 LYS HA 1 1
6 5193 1 1 88 LYS HB2 H -0.224 12.941 6.078 1.00 . A A . 169 LYS HB2 1 1
6 5194 1 1 88 LYS HB3 H -0.686 11.225 6.315 1.00 . A A . 169 LYS HB3 1 1
6 5195 1 1 88 LYS HD2 H 0.759 12.926 8.454 1.00 . A A . 169 LYS HD2 1 1
6 5196 1 1 88 LYS HD3 H 0.281 11.197 8.628 1.00 . A A . 169 LYS HD3 1 1
6 5197 1 1 88 LYS HE2 H 2.684 10.570 9.059 1.00 . A A . 169 LYS HE2 1 1
6 5198 1 1 88 LYS HE3 H 3.165 12.309 8.888 1.00 . A A . 169 LYS HE3 1 1
6 5199 1 1 88 LYS HG2 H 1.718 10.606 6.671 1.00 . A A . 169 LYS HG2 1 1
6 5200 1 1 88 LYS HG3 H 2.183 12.336 6.489 1.00 . A A . 169 LYS HG3 1 1
6 5201 1 1 88 LYS HZ1 H 1.286 11.198 10.909 1.00 . A A . 169 LYS HZ1 1 1
6 5202 1 1 88 LYS HZ2 H 1.737 12.827 10.749 1.00 . A A . 169 LYS HZ2 1 1
6 5203 1 1 88 LYS HZ3 H 2.899 11.662 11.171 1.00 . A A . 169 LYS HZ3 1 1
6 5204 1 1 88 LYS N N 0.747 10.242 4.198 1.00 . A A . 169 LYS N 1 1
6 5205 1 1 88 LYS NZ N 2.044 11.843 10.607 1.00 . A A . 169 LYS NZ 1 1
6 5206 1 1 88 LYS O O 0.734 13.695 3.388 1.00 . A A . 169 LYS O 1 1
6 5207 1 1 89 GLY C C 3.505 13.381 1.750 1.00 . A A . 170 GLY C 1 1
6 5208 1 1 89 GLY CA C 3.512 13.311 3.248 1.00 . A A . 170 GLY CA 1 1
6 5209 1 1 89 GLY H H 2.902 11.498 4.052 1.00 . A A . 170 GLY H 1 1
6 5210 1 1 89 GLY HA2 H 3.280 14.289 3.647 1.00 . A A . 170 GLY HA2 1 1
6 5211 1 1 89 GLY HA3 H 4.477 12.943 3.561 1.00 . A A . 170 GLY HA3 1 1
6 5212 1 1 89 GLY N N 2.535 12.368 3.735 1.00 . A A . 170 GLY N 1 1
6 5213 1 1 89 GLY O O 3.644 14.460 1.179 1.00 . A A . 170 GLY O 1 1
6 5214 1 1 90 CYS C C 2.126 12.324 -1.033 1.00 . A A . 171 CYS C 1 1
6 5215 1 1 90 CYS CA C 3.455 12.096 -0.355 1.00 . A A . 171 CYS CA 1 1
6 5216 1 1 90 CYS CB C 4.036 10.724 -0.782 1.00 . A A . 171 CYS CB 1 1
6 5217 1 1 90 CYS H H 3.208 11.355 1.568 1.00 . A A . 171 CYS H 1 1
6 5218 1 1 90 CYS HA H 4.138 12.854 -0.708 1.00 . A A . 171 CYS HA 1 1
6 5219 1 1 90 CYS HB2 H 4.126 10.689 -1.886 1.00 . A A . 171 CYS HB2 1 1
6 5220 1 1 90 CYS HB3 H 5.064 10.663 -0.367 1.00 . A A . 171 CYS HB3 1 1
6 5221 1 1 90 CYS N N 3.351 12.214 1.081 1.00 . A A . 171 CYS N 1 1
6 5222 1 1 90 CYS O O 2.087 12.524 -2.245 1.00 . A A . 171 CYS O 1 1
6 5223 1 1 90 CYS SG S 3.082 9.281 -0.224 1.00 . A A . 171 CYS SG 1 1
6 5224 1 1 91 TYR C C -0.578 14.025 -0.720 1.00 . A A . 172 TYR C 1 1
6 5225 1 1 91 TYR CA C -0.326 12.541 -0.767 1.00 . A A . 172 TYR CA 1 1
6 5226 1 1 91 TYR CB C -1.397 11.797 0.076 1.00 . A A . 172 TYR CB 1 1
6 5227 1 1 91 TYR CD1 C -2.956 11.245 -1.846 1.00 . A A . 172 TYR CD1 1 1
6 5228 1 1 91 TYR CD2 C -3.877 12.310 0.122 1.00 . A A . 172 TYR CD2 1 1
6 5229 1 1 91 TYR CE1 C -4.231 11.202 -2.423 1.00 . A A . 172 TYR CE1 1 1
6 5230 1 1 91 TYR CE2 C -5.155 12.268 -0.450 1.00 . A A . 172 TYR CE2 1 1
6 5231 1 1 91 TYR CG C -2.764 11.795 -0.566 1.00 . A A . 172 TYR CG 1 1
6 5232 1 1 91 TYR CZ C -5.334 11.710 -1.724 1.00 . A A . 172 TYR CZ 1 1
6 5233 1 1 91 TYR H H 1.067 12.137 0.715 1.00 . A A . 172 TYR H 1 1
6 5234 1 1 91 TYR HA H -0.364 12.207 -1.796 1.00 . A A . 172 TYR HA 1 1
6 5235 1 1 91 TYR HB2 H -1.099 10.732 0.173 1.00 . A A . 172 TYR HB2 1 1
6 5236 1 1 91 TYR HB3 H -1.463 12.230 1.098 1.00 . A A . 172 TYR HB3 1 1
6 5237 1 1 91 TYR HD1 H -2.118 10.832 -2.388 1.00 . A A . 172 TYR HD1 1 1
6 5238 1 1 91 TYR HD2 H -3.748 12.734 1.107 1.00 . A A . 172 TYR HD2 1 1
6 5239 1 1 91 TYR HE1 H -4.358 10.768 -3.405 1.00 . A A . 172 TYR HE1 1 1
6 5240 1 1 91 TYR HE2 H -5.998 12.661 0.098 1.00 . A A . 172 TYR HE2 1 1
6 5241 1 1 91 TYR HH H -6.546 11.236 -3.160 1.00 . A A . 172 TYR HH 1 1
6 5242 1 1 91 TYR N N 1.010 12.307 -0.265 1.00 . A A . 172 TYR N 1 1
6 5243 1 1 91 TYR O O -1.304 14.564 -1.554 1.00 . A A . 172 TYR O 1 1
6 5244 1 1 91 TYR OH O -6.624 11.655 -2.299 1.00 . A A . 172 TYR OH 1 1
6 5245 1 1 92 ALA C C 0.871 16.802 -0.680 1.00 . A A . 173 ALA C 1 1
6 5246 1 1 92 ALA CA C 0.010 16.160 0.380 1.00 . A A . 173 ALA CA 1 1
6 5247 1 1 92 ALA CB C 0.525 16.631 1.753 1.00 . A A . 173 ALA CB 1 1
6 5248 1 1 92 ALA H H 0.613 14.259 0.940 1.00 . A A . 173 ALA H 1 1
6 5249 1 1 92 ALA HA H -1.013 16.485 0.248 1.00 . A A . 173 ALA HA 1 1
6 5250 1 1 92 ALA HB1 H -0.107 16.200 2.558 1.00 . A A . 173 ALA HB1 1 1
6 5251 1 1 92 ALA HB2 H 0.482 17.739 1.834 1.00 . A A . 173 ALA HB2 1 1
6 5252 1 1 92 ALA HB3 H 1.572 16.299 1.919 1.00 . A A . 173 ALA HB3 1 1
6 5253 1 1 92 ALA N N 0.054 14.723 0.256 1.00 . A A . 173 ALA N 1 1
6 5254 1 1 92 ALA O O 0.577 17.905 -1.140 1.00 . A A . 173 ALA O 1 1
6 5255 1 1 93 LYS C C 2.323 16.409 -3.461 1.00 . A A . 174 LYS C 1 1
6 5256 1 1 93 LYS CA C 2.900 16.570 -2.079 1.00 . A A . 174 LYS CA 1 1
6 5257 1 1 93 LYS CB C 4.225 15.776 -1.991 1.00 . A A . 174 LYS CB 1 1
6 5258 1 1 93 LYS CD C 6.636 15.461 -2.779 1.00 . A A . 174 LYS CD 1 1
6 5259 1 1 93 LYS CE C 7.739 15.923 -3.740 1.00 . A A . 174 LYS CE 1 1
6 5260 1 1 93 LYS CG C 5.330 16.253 -2.948 1.00 . A A . 174 LYS CG 1 1
6 5261 1 1 93 LYS H H 2.156 15.201 -0.717 1.00 . A A . 174 LYS H 1 1
6 5262 1 1 93 LYS HA H 3.096 17.617 -1.895 1.00 . A A . 174 LYS HA 1 1
6 5263 1 1 93 LYS HB2 H 4.612 15.869 -0.951 1.00 . A A . 174 LYS HB2 1 1
6 5264 1 1 93 LYS HB3 H 4.028 14.697 -2.174 1.00 . A A . 174 LYS HB3 1 1
6 5265 1 1 93 LYS HD2 H 6.988 15.575 -1.730 1.00 . A A . 174 LYS HD2 1 1
6 5266 1 1 93 LYS HD3 H 6.422 14.383 -2.957 1.00 . A A . 174 LYS HD3 1 1
6 5267 1 1 93 LYS HE2 H 7.418 15.793 -4.794 1.00 . A A . 174 LYS HE2 1 1
6 5268 1 1 93 LYS HE3 H 7.990 16.990 -3.560 1.00 . A A . 174 LYS HE3 1 1
6 5269 1 1 93 LYS HG2 H 4.986 16.144 -3.999 1.00 . A A . 174 LYS HG2 1 1
6 5270 1 1 93 LYS HG3 H 5.532 17.330 -2.759 1.00 . A A . 174 LYS HG3 1 1
6 5271 1 1 93 LYS HZ1 H 8.777 14.127 -3.727 1.00 . A A . 174 LYS HZ1 1 1
6 5272 1 1 93 LYS HZ2 H 9.315 15.249 -2.570 1.00 . A A . 174 LYS HZ2 1 1
6 5273 1 1 93 LYS HZ3 H 9.708 15.464 -4.208 1.00 . A A . 174 LYS HZ3 1 1
6 5274 1 1 93 LYS N N 1.954 16.101 -1.097 1.00 . A A . 174 LYS N 1 1
6 5275 1 1 93 LYS NZ N 8.977 15.131 -3.547 1.00 . A A . 174 LYS NZ 1 1
6 5276 1 1 93 LYS O O 2.302 17.361 -4.242 1.00 . A A . 174 LYS O 1 1
6 5277 1 1 94 ASN C C -0.119 15.343 -5.204 1.00 . A A . 175 ASN C 1 1
6 5278 1 1 94 ASN CA C 1.332 14.850 -5.095 1.00 . A A . 175 ASN CA 1 1
6 5279 1 1 94 ASN CB C 1.402 13.320 -5.354 1.00 . A A . 175 ASN CB 1 1
6 5280 1 1 94 ASN CG C 1.058 12.975 -6.812 1.00 . A A . 175 ASN CG 1 1
6 5281 1 1 94 ASN H H 1.834 14.443 -3.124 1.00 . A A . 175 ASN H 1 1
6 5282 1 1 94 ASN HA H 1.934 15.367 -5.831 1.00 . A A . 175 ASN HA 1 1
6 5283 1 1 94 ASN HB2 H 2.441 12.977 -5.160 1.00 . A A . 175 ASN HB2 1 1
6 5284 1 1 94 ASN HB3 H 0.732 12.782 -4.651 1.00 . A A . 175 ASN HB3 1 1
6 5285 1 1 94 ASN HD21 H -0.616 11.933 -6.221 1.00 . A A . 175 ASN HD21 1 1
6 5286 1 1 94 ASN HD22 H -0.343 11.963 -7.932 1.00 . A A . 175 ASN HD22 1 1
6 5287 1 1 94 ASN N N 1.833 15.189 -3.785 1.00 . A A . 175 ASN N 1 1
6 5288 1 1 94 ASN ND2 N -0.068 12.222 -7.005 1.00 . A A . 175 ASN ND2 1 1
6 5289 1 1 94 ASN O O -0.997 14.801 -4.484 1.00 . A A . 175 ASN O 1 1
6 5290 1 1 94 ASN OD1 O 1.783 13.365 -7.735 1.00 . A A . 175 ASN OD1 1 1
6 5291 2 2 1 ZN ZN ZN 4.628 -8.403 3.039 1.00 . B A . 195 ZN ZN 1 1
6 5292 3 2 1 ZN ZN ZN 4.170 8.428 1.590 1.00 . C A . 196 ZN ZN 1 1
7 5293 1 1 36 ALA C C -3.567 -12.373 -5.377 1.00 . A A . 117 ALA C 1 1
7 5294 1 1 36 ALA CA C -4.406 -13.142 -4.402 1.00 . A A . 117 ALA CA 1 1
7 5295 1 1 36 ALA CB C -3.870 -14.586 -4.314 1.00 . A A . 117 ALA CB 1 1
7 5296 1 1 36 ALA H H -6.390 -13.672 -4.093 1.00 . A A . 117 ALA H 1 1
7 5297 1 1 36 ALA HA H -4.352 -12.665 -3.435 1.00 . A A . 117 ALA HA 1 1
7 5298 1 1 36 ALA HB1 H -4.465 -15.172 -3.581 1.00 . A A . 117 ALA HB1 1 1
7 5299 1 1 36 ALA HB2 H -2.811 -14.594 -3.979 1.00 . A A . 117 ALA HB2 1 1
7 5300 1 1 36 ALA HB3 H -3.932 -15.096 -5.300 1.00 . A A . 117 ALA HB3 1 1
7 5301 1 1 36 ALA N N -5.836 -13.148 -4.801 1.00 . A A . 117 ALA N 1 1
7 5302 1 1 36 ALA O O -3.917 -12.231 -6.550 1.00 . A A . 117 ALA O 1 1
7 5303 1 1 37 GLU C C -0.160 -11.351 -5.018 1.00 . A A . 118 GLU C 1 1
7 5304 1 1 37 GLU CA C -1.475 -11.145 -5.716 1.00 . A A . 118 GLU CA 1 1
7 5305 1 1 37 GLU CB C -1.833 -9.640 -5.879 1.00 . A A . 118 GLU CB 1 1
7 5306 1 1 37 GLU CD C -1.707 -7.486 -7.147 1.00 . A A . 118 GLU CD 1 1
7 5307 1 1 37 GLU CG C -1.271 -8.952 -7.139 1.00 . A A . 118 GLU CG 1 1
7 5308 1 1 37 GLU H H -2.156 -11.971 -3.936 1.00 . A A . 118 GLU H 1 1
7 5309 1 1 37 GLU HA H -1.423 -11.629 -6.682 1.00 . A A . 118 GLU HA 1 1
7 5310 1 1 37 GLU HB2 H -2.943 -9.581 -5.961 1.00 . A A . 118 GLU HB2 1 1
7 5311 1 1 37 GLU HB3 H -1.544 -9.079 -4.964 1.00 . A A . 118 GLU HB3 1 1
7 5312 1 1 37 GLU HG2 H -0.163 -9.006 -7.153 1.00 . A A . 118 GLU HG2 1 1
7 5313 1 1 37 GLU HG3 H -1.658 -9.459 -8.049 1.00 . A A . 118 GLU HG3 1 1
7 5314 1 1 37 GLU N N -2.420 -11.851 -4.891 1.00 . A A . 118 GLU N 1 1
7 5315 1 1 37 GLU O O 0.002 -12.314 -4.269 1.00 . A A . 118 GLU O 1 1
7 5316 1 1 37 GLU OE1 O -2.938 -7.233 -7.240 1.00 . A A . 118 GLU OE1 1 1
7 5317 1 1 37 GLU OE2 O -0.814 -6.601 -7.060 1.00 . A A . 118 GLU OE2 1 1
7 5318 1 1 38 LYS C C 2.278 -9.278 -3.808 1.00 . A A . 119 LYS C 1 1
7 5319 1 1 38 LYS CA C 2.110 -10.516 -4.635 1.00 . A A . 119 LYS CA 1 1
7 5320 1 1 38 LYS CB C 3.270 -10.708 -5.617 1.00 . A A . 119 LYS CB 1 1
7 5321 1 1 38 LYS CD C 5.547 -11.908 -6.032 1.00 . A A . 119 LYS CD 1 1
7 5322 1 1 38 LYS CE C 5.361 -12.679 -7.351 1.00 . A A . 119 LYS CE 1 1
7 5323 1 1 38 LYS CG C 4.285 -11.770 -5.158 1.00 . A A . 119 LYS CG 1 1
7 5324 1 1 38 LYS H H 0.682 -9.689 -5.878 1.00 . A A . 119 LYS H 1 1
7 5325 1 1 38 LYS HA H 2.195 -11.357 -3.990 1.00 . A A . 119 LYS HA 1 1
7 5326 1 1 38 LYS HB2 H 2.854 -11.009 -6.601 1.00 . A A . 119 LYS HB2 1 1
7 5327 1 1 38 LYS HB3 H 3.788 -9.749 -5.725 1.00 . A A . 119 LYS HB3 1 1
7 5328 1 1 38 LYS HD2 H 5.984 -10.905 -6.225 1.00 . A A . 119 LYS HD2 1 1
7 5329 1 1 38 LYS HD3 H 6.289 -12.483 -5.431 1.00 . A A . 119 LYS HD3 1 1
7 5330 1 1 38 LYS HE2 H 6.357 -12.920 -7.784 1.00 . A A . 119 LYS HE2 1 1
7 5331 1 1 38 LYS HE3 H 4.806 -13.623 -7.176 1.00 . A A . 119 LYS HE3 1 1
7 5332 1 1 38 LYS HG2 H 4.620 -11.483 -4.136 1.00 . A A . 119 LYS HG2 1 1
7 5333 1 1 38 LYS HG3 H 3.778 -12.756 -5.084 1.00 . A A . 119 LYS HG3 1 1
7 5334 1 1 38 LYS HZ1 H 3.680 -11.659 -8.010 1.00 . A A . 119 LYS HZ1 1 1
7 5335 1 1 38 LYS HZ2 H 4.533 -12.461 -9.242 1.00 . A A . 119 LYS HZ2 1 1
7 5336 1 1 38 LYS HZ3 H 5.148 -11.021 -8.581 1.00 . A A . 119 LYS HZ3 1 1
7 5337 1 1 38 LYS N N 0.821 -10.458 -5.258 1.00 . A A . 119 LYS N 1 1
7 5338 1 1 38 LYS NZ N 4.626 -11.896 -8.373 1.00 . A A . 119 LYS NZ 1 1
7 5339 1 1 38 LYS O O 1.661 -8.245 -4.064 1.00 . A A . 119 LYS O 1 1
7 5340 1 1 39 CYS C C 4.649 -7.589 -2.447 1.00 . A A . 120 CYS C 1 1
7 5341 1 1 39 CYS CA C 3.487 -8.343 -1.862 1.00 . A A . 120 CYS CA 1 1
7 5342 1 1 39 CYS CB C 3.885 -8.926 -0.490 1.00 . A A . 120 CYS CB 1 1
7 5343 1 1 39 CYS H H 3.577 -10.266 -2.583 1.00 . A A . 120 CYS H 1 1
7 5344 1 1 39 CYS HA H 2.637 -7.684 -1.749 1.00 . A A . 120 CYS HA 1 1
7 5345 1 1 39 CYS HB2 H 3.108 -9.667 -0.197 1.00 . A A . 120 CYS HB2 1 1
7 5346 1 1 39 CYS HB3 H 4.843 -9.482 -0.578 1.00 . A A . 120 CYS HB3 1 1
7 5347 1 1 39 CYS N N 3.138 -9.392 -2.777 1.00 . A A . 120 CYS N 1 1
7 5348 1 1 39 CYS O O 5.658 -8.186 -2.820 1.00 . A A . 120 CYS O 1 1
7 5349 1 1 39 CYS SG S 4.019 -7.693 0.820 1.00 . A A . 120 CYS SG 1 1
7 5350 1 1 40 SER C C 6.631 -5.100 -2.190 1.00 . A A . 121 SER C 1 1
7 5351 1 1 40 SER CA C 5.502 -5.382 -3.156 1.00 . A A . 121 SER CA 1 1
7 5352 1 1 40 SER CB C 4.903 -4.042 -3.663 1.00 . A A . 121 SER CB 1 1
7 5353 1 1 40 SER H H 3.675 -5.790 -2.260 1.00 . A A . 121 SER H 1 1
7 5354 1 1 40 SER HA H 5.921 -5.894 -4.011 1.00 . A A . 121 SER HA 1 1
7 5355 1 1 40 SER HB2 H 5.700 -3.402 -4.096 1.00 . A A . 121 SER HB2 1 1
7 5356 1 1 40 SER HB3 H 4.162 -4.260 -4.462 1.00 . A A . 121 SER HB3 1 1
7 5357 1 1 40 SER HG H 3.899 -2.519 -3.054 1.00 . A A . 121 SER HG 1 1
7 5358 1 1 40 SER N N 4.505 -6.248 -2.569 1.00 . A A . 121 SER N 1 1
7 5359 1 1 40 SER O O 7.752 -4.829 -2.617 1.00 . A A . 121 SER O 1 1
7 5360 1 1 40 SER OG O 4.235 -3.315 -2.638 1.00 . A A . 121 SER OG 1 1
7 5361 1 1 41 ARG C C 8.246 -5.989 0.386 1.00 . A A . 122 ARG C 1 1
7 5362 1 1 41 ARG CA C 7.317 -4.826 0.161 1.00 . A A . 122 ARG CA 1 1
7 5363 1 1 41 ARG CB C 6.628 -4.395 1.482 1.00 . A A . 122 ARG CB 1 1
7 5364 1 1 41 ARG CD C 8.784 -3.471 2.675 1.00 . A A . 122 ARG CD 1 1
7 5365 1 1 41 ARG CG C 7.499 -4.312 2.757 1.00 . A A . 122 ARG CG 1 1
7 5366 1 1 41 ARG CZ C 9.444 -1.066 2.512 1.00 . A A . 122 ARG CZ 1 1
7 5367 1 1 41 ARG H H 5.450 -5.417 -0.531 1.00 . A A . 122 ARG H 1 1
7 5368 1 1 41 ARG HA H 7.904 -3.991 -0.187 1.00 . A A . 122 ARG HA 1 1
7 5369 1 1 41 ARG HB2 H 6.145 -3.408 1.316 1.00 . A A . 122 ARG HB2 1 1
7 5370 1 1 41 ARG HB3 H 5.819 -5.125 1.684 1.00 . A A . 122 ARG HB3 1 1
7 5371 1 1 41 ARG HD2 H 9.361 -3.600 3.617 1.00 . A A . 122 ARG HD2 1 1
7 5372 1 1 41 ARG HD3 H 9.415 -3.780 1.817 1.00 . A A . 122 ARG HD3 1 1
7 5373 1 1 41 ARG HE H 7.501 -1.731 2.476 1.00 . A A . 122 ARG HE 1 1
7 5374 1 1 41 ARG HG2 H 6.866 -3.929 3.588 1.00 . A A . 122 ARG HG2 1 1
7 5375 1 1 41 ARG HG3 H 7.796 -5.348 3.035 1.00 . A A . 122 ARG HG3 1 1
7 5376 1 1 41 ARG HH11 H 11.017 -2.383 2.650 1.00 . A A . 122 ARG HH11 1 1
7 5377 1 1 41 ARG HH12 H 11.469 -0.713 2.564 1.00 . A A . 122 ARG HH12 1 1
7 5378 1 1 41 ARG HH21 H 8.151 0.525 2.362 1.00 . A A . 122 ARG HH21 1 1
7 5379 1 1 41 ARG HH22 H 9.830 0.949 2.401 1.00 . A A . 122 ARG HH22 1 1
7 5380 1 1 41 ARG N N 6.355 -5.158 -0.863 1.00 . A A . 122 ARG N 1 1
7 5381 1 1 41 ARG NE N 8.459 -2.015 2.533 1.00 . A A . 122 ARG NE 1 1
7 5382 1 1 41 ARG NH1 N 10.761 -1.419 2.582 1.00 . A A . 122 ARG NH1 1 1
7 5383 1 1 41 ARG NH2 N 9.112 0.253 2.418 1.00 . A A . 122 ARG NH2 1 1
7 5384 1 1 41 ARG O O 9.443 -5.864 0.131 1.00 . A A . 122 ARG O 1 1
7 5385 1 1 42 CYS C C 8.965 -9.151 0.248 1.00 . A A . 123 CYS C 1 1
7 5386 1 1 42 CYS CA C 8.594 -8.201 1.359 1.00 . A A . 123 CYS CA 1 1
7 5387 1 1 42 CYS CB C 8.016 -8.953 2.592 1.00 . A A . 123 CYS CB 1 1
7 5388 1 1 42 CYS H H 6.753 -7.273 1.022 1.00 . A A . 123 CYS H 1 1
7 5389 1 1 42 CYS HA H 9.511 -7.746 1.710 1.00 . A A . 123 CYS HA 1 1
7 5390 1 1 42 CYS HB2 H 8.829 -9.582 3.018 1.00 . A A . 123 CYS HB2 1 1
7 5391 1 1 42 CYS HB3 H 7.766 -8.192 3.363 1.00 . A A . 123 CYS HB3 1 1
7 5392 1 1 42 CYS N N 7.731 -7.147 0.872 1.00 . A A . 123 CYS N 1 1
7 5393 1 1 42 CYS O O 10.033 -9.760 0.292 1.00 . A A . 123 CYS O 1 1
7 5394 1 1 42 CYS SG S 6.561 -10.009 2.291 1.00 . A A . 123 CYS SG 1 1
7 5395 1 1 43 GLY C C 7.741 -11.330 -2.047 1.00 . A A . 124 GLY C 1 1
7 5396 1 1 43 GLY CA C 8.423 -9.996 -2.000 1.00 . A A . 124 GLY CA 1 1
7 5397 1 1 43 GLY H H 7.227 -8.794 -0.798 1.00 . A A . 124 GLY H 1 1
7 5398 1 1 43 GLY HA2 H 8.043 -9.402 -2.818 1.00 . A A . 124 GLY HA2 1 1
7 5399 1 1 43 GLY HA3 H 9.490 -10.156 -2.065 1.00 . A A . 124 GLY HA3 1 1
7 5400 1 1 43 GLY N N 8.103 -9.270 -0.792 1.00 . A A . 124 GLY N 1 1
7 5401 1 1 43 GLY O O 7.756 -11.988 -3.086 1.00 . A A . 124 GLY O 1 1
7 5402 1 1 44 ASP C C 5.063 -12.898 -1.350 1.00 . A A . 125 ASP C 1 1
7 5403 1 1 44 ASP CA C 6.463 -13.053 -0.828 1.00 . A A . 125 ASP CA 1 1
7 5404 1 1 44 ASP CB C 6.378 -13.588 0.624 1.00 . A A . 125 ASP CB 1 1
7 5405 1 1 44 ASP CG C 7.789 -13.774 1.186 1.00 . A A . 125 ASP CG 1 1
7 5406 1 1 44 ASP H H 7.114 -11.221 -0.089 1.00 . A A . 125 ASP H 1 1
7 5407 1 1 44 ASP HA H 6.987 -13.768 -1.448 1.00 . A A . 125 ASP HA 1 1
7 5408 1 1 44 ASP HB2 H 5.817 -12.869 1.261 1.00 . A A . 125 ASP HB2 1 1
7 5409 1 1 44 ASP HB3 H 5.854 -14.567 0.650 1.00 . A A . 125 ASP HB3 1 1
7 5410 1 1 44 ASP N N 7.124 -11.770 -0.922 1.00 . A A . 125 ASP N 1 1
7 5411 1 1 44 ASP O O 4.580 -11.784 -1.524 1.00 . A A . 125 ASP O 1 1
7 5412 1 1 44 ASP OD1 O 8.547 -14.602 0.613 1.00 . A A . 125 ASP OD1 1 1
7 5413 1 1 44 ASP OD2 O 8.125 -13.095 2.192 1.00 . A A . 125 ASP OD2 1 1
7 5414 1 1 45 SER C C 2.096 -13.927 -0.961 1.00 . A A . 126 SER C 1 1
7 5415 1 1 45 SER CA C 3.025 -14.006 -2.141 1.00 . A A . 126 SER CA 1 1
7 5416 1 1 45 SER CB C 2.701 -15.261 -2.993 1.00 . A A . 126 SER CB 1 1
7 5417 1 1 45 SER H H 4.770 -14.931 -1.489 1.00 . A A . 126 SER H 1 1
7 5418 1 1 45 SER HA H 2.897 -13.126 -2.756 1.00 . A A . 126 SER HA 1 1
7 5419 1 1 45 SER HB2 H 3.485 -15.376 -3.772 1.00 . A A . 126 SER HB2 1 1
7 5420 1 1 45 SER HB3 H 2.704 -16.174 -2.360 1.00 . A A . 126 SER HB3 1 1
7 5421 1 1 45 SER HG H 1.342 -15.966 -4.158 1.00 . A A . 126 SER HG 1 1
7 5422 1 1 45 SER N N 4.374 -14.028 -1.629 1.00 . A A . 126 SER N 1 1
7 5423 1 1 45 SER O O 2.339 -14.556 0.068 1.00 . A A . 126 SER O 1 1
7 5424 1 1 45 SER OG O 1.446 -15.154 -3.656 1.00 . A A . 126 SER OG 1 1
7 5425 1 1 46 VAL C C -1.254 -13.609 -0.774 1.00 . A A . 127 VAL C 1 1
7 5426 1 1 46 VAL CA C -0.031 -13.033 -0.108 1.00 . A A . 127 VAL CA 1 1
7 5427 1 1 46 VAL CB C -0.224 -11.617 0.429 1.00 . A A . 127 VAL CB 1 1
7 5428 1 1 46 VAL CG1 C -0.919 -10.685 -0.581 1.00 . A A . 127 VAL CG1 1 1
7 5429 1 1 46 VAL CG2 C -0.980 -11.675 1.767 1.00 . A A . 127 VAL CG2 1 1
7 5430 1 1 46 VAL H H 0.853 -12.608 -1.935 1.00 . A A . 127 VAL H 1 1
7 5431 1 1 46 VAL HA H 0.218 -13.670 0.730 1.00 . A A . 127 VAL HA 1 1
7 5432 1 1 46 VAL HB H 0.786 -11.193 0.640 1.00 . A A . 127 VAL HB 1 1
7 5433 1 1 46 VAL HG11 H -0.942 -9.650 -0.178 1.00 . A A . 127 VAL HG11 1 1
7 5434 1 1 46 VAL HG12 H -1.971 -11.007 -0.744 1.00 . A A . 127 VAL HG12 1 1
7 5435 1 1 46 VAL HG13 H -0.387 -10.680 -1.553 1.00 . A A . 127 VAL HG13 1 1
7 5436 1 1 46 VAL HG21 H -0.422 -12.293 2.498 1.00 . A A . 127 VAL HG21 1 1
7 5437 1 1 46 VAL HG22 H -1.979 -12.126 1.620 1.00 . A A . 127 VAL HG22 1 1
7 5438 1 1 46 VAL HG23 H -1.099 -10.653 2.184 1.00 . A A . 127 VAL HG23 1 1
7 5439 1 1 46 VAL N N 1.010 -13.130 -1.100 1.00 . A A . 127 VAL N 1 1
7 5440 1 1 46 VAL O O -1.506 -13.367 -1.954 1.00 . A A . 127 VAL O 1 1
7 5441 1 1 47 TYR C C -4.113 -15.306 0.509 1.00 . A A . 128 TYR C 1 1
7 5442 1 1 47 TYR CA C -3.096 -15.209 -0.590 1.00 . A A . 128 TYR CA 1 1
7 5443 1 1 47 TYR CB C -2.693 -16.599 -1.198 1.00 . A A . 128 TYR CB 1 1
7 5444 1 1 47 TYR CD1 C -0.234 -16.973 -0.676 1.00 . A A . 128 TYR CD1 1 1
7 5445 1 1 47 TYR CD2 C -1.858 -18.411 0.390 1.00 . A A . 128 TYR CD2 1 1
7 5446 1 1 47 TYR CE1 C 0.800 -17.636 -0.007 1.00 . A A . 128 TYR CE1 1 1
7 5447 1 1 47 TYR CE2 C -0.828 -19.076 1.068 1.00 . A A . 128 TYR CE2 1 1
7 5448 1 1 47 TYR CG C -1.580 -17.331 -0.468 1.00 . A A . 128 TYR CG 1 1
7 5449 1 1 47 TYR CZ C 0.503 -18.684 0.874 1.00 . A A . 128 TYR CZ 1 1
7 5450 1 1 47 TYR H H -1.801 -14.631 0.926 1.00 . A A . 128 TYR H 1 1
7 5451 1 1 47 TYR HA H -3.564 -14.626 -1.371 1.00 . A A . 128 TYR HA 1 1
7 5452 1 1 47 TYR HB2 H -3.578 -17.264 -1.283 1.00 . A A . 128 TYR HB2 1 1
7 5453 1 1 47 TYR HB3 H -2.317 -16.417 -2.229 1.00 . A A . 128 TYR HB3 1 1
7 5454 1 1 47 TYR HD1 H 0.006 -16.171 -1.358 1.00 . A A . 128 TYR HD1 1 1
7 5455 1 1 47 TYR HD2 H -2.879 -18.730 0.540 1.00 . A A . 128 TYR HD2 1 1
7 5456 1 1 47 TYR HE1 H 1.824 -17.335 -0.173 1.00 . A A . 128 TYR HE1 1 1
7 5457 1 1 47 TYR HE2 H -1.067 -19.892 1.734 1.00 . A A . 128 TYR HE2 1 1
7 5458 1 1 47 TYR HH H 1.149 -20.034 2.105 1.00 . A A . 128 TYR HH 1 1
7 5459 1 1 47 TYR N N -2.006 -14.449 -0.033 1.00 . A A . 128 TYR N 1 1
7 5460 1 1 47 TYR O O -4.940 -14.411 0.667 1.00 . A A . 128 TYR O 1 1
7 5461 1 1 47 TYR OH O 1.544 -19.351 1.558 1.00 . A A . 128 TYR OH 1 1
7 5462 1 1 48 ALA C C -3.861 -16.584 3.640 1.00 . A A . 129 ALA C 1 1
7 5463 1 1 48 ALA CA C -4.842 -16.570 2.502 1.00 . A A . 129 ALA CA 1 1
7 5464 1 1 48 ALA CB C -5.620 -17.901 2.484 1.00 . A A . 129 ALA CB 1 1
7 5465 1 1 48 ALA H H -3.391 -17.111 1.138 1.00 . A A . 129 ALA H 1 1
7 5466 1 1 48 ALA HA H -5.525 -15.743 2.638 1.00 . A A . 129 ALA HA 1 1
7 5467 1 1 48 ALA HB1 H -6.217 -18.027 3.412 1.00 . A A . 129 ALA HB1 1 1
7 5468 1 1 48 ALA HB2 H -4.927 -18.764 2.380 1.00 . A A . 129 ALA HB2 1 1
7 5469 1 1 48 ALA HB3 H -6.319 -17.912 1.621 1.00 . A A . 129 ALA HB3 1 1
7 5470 1 1 48 ALA N N -4.056 -16.389 1.311 1.00 . A A . 129 ALA N 1 1
7 5471 1 1 48 ALA O O -4.025 -17.321 4.612 1.00 . A A . 129 ALA O 1 1
7 5472 1 1 49 ALA C C -2.188 -14.604 5.517 1.00 . A A . 130 ALA C 1 1
7 5473 1 1 49 ALA CA C -1.750 -15.627 4.504 1.00 . A A . 130 ALA CA 1 1
7 5474 1 1 49 ALA CB C -0.406 -15.232 3.855 1.00 . A A . 130 ALA CB 1 1
7 5475 1 1 49 ALA H H -2.705 -15.149 2.735 1.00 . A A . 130 ALA H 1 1
7 5476 1 1 49 ALA HA H -1.625 -16.576 5.005 1.00 . A A . 130 ALA HA 1 1
7 5477 1 1 49 ALA HB1 H 0.383 -15.092 4.624 1.00 . A A . 130 ALA HB1 1 1
7 5478 1 1 49 ALA HB2 H -0.505 -14.301 3.261 1.00 . A A . 130 ALA HB2 1 1
7 5479 1 1 49 ALA HB3 H -0.078 -16.038 3.165 1.00 . A A . 130 ALA HB3 1 1
7 5480 1 1 49 ALA N N -2.804 -15.740 3.531 1.00 . A A . 130 ALA N 1 1
7 5481 1 1 49 ALA O O -2.913 -14.939 6.452 1.00 . A A . 130 ALA O 1 1
7 5482 1 1 50 GLU C C -2.779 -11.206 5.342 1.00 . A A . 131 GLU C 1 1
7 5483 1 1 50 GLU CA C -2.140 -12.247 6.219 1.00 . A A . 131 GLU CA 1 1
7 5484 1 1 50 GLU CB C -0.942 -11.590 6.962 1.00 . A A . 131 GLU CB 1 1
7 5485 1 1 50 GLU CD C 0.702 -13.515 7.284 1.00 . A A . 131 GLU CD 1 1
7 5486 1 1 50 GLU CG C -0.209 -12.498 7.974 1.00 . A A . 131 GLU CG 1 1
7 5487 1 1 50 GLU H H -1.170 -13.079 4.584 1.00 . A A . 131 GLU H 1 1
7 5488 1 1 50 GLU HA H -2.875 -12.575 6.941 1.00 . A A . 131 GLU HA 1 1
7 5489 1 1 50 GLU HB2 H -0.211 -11.184 6.230 1.00 . A A . 131 GLU HB2 1 1
7 5490 1 1 50 GLU HB3 H -1.330 -10.733 7.558 1.00 . A A . 131 GLU HB3 1 1
7 5491 1 1 50 GLU HG2 H 0.423 -11.859 8.629 1.00 . A A . 131 GLU HG2 1 1
7 5492 1 1 50 GLU HG3 H -0.954 -13.019 8.613 1.00 . A A . 131 GLU HG3 1 1
7 5493 1 1 50 GLU N N -1.762 -13.331 5.346 1.00 . A A . 131 GLU N 1 1
7 5494 1 1 50 GLU O O -2.523 -10.015 5.503 1.00 . A A . 131 GLU O 1 1
7 5495 1 1 50 GLU OE1 O 1.610 -13.080 6.527 1.00 . A A . 131 GLU OE1 1 1
7 5496 1 1 50 GLU OE2 O 0.505 -14.739 7.511 1.00 . A A . 131 GLU OE2 1 1
7 5497 1 1 51 LYS C C -5.237 -9.833 4.015 1.00 . A A . 132 LYS C 1 1
7 5498 1 1 51 LYS CA C -4.194 -10.726 3.400 1.00 . A A . 132 LYS CA 1 1
7 5499 1 1 51 LYS CB C -4.802 -11.449 2.179 1.00 . A A . 132 LYS CB 1 1
7 5500 1 1 51 LYS CD C -5.816 -11.249 -0.155 1.00 . A A . 132 LYS CD 1 1
7 5501 1 1 51 LYS CE C -6.714 -10.400 -1.060 1.00 . A A . 132 LYS CE 1 1
7 5502 1 1 51 LYS CG C -5.420 -10.513 1.127 1.00 . A A . 132 LYS CG 1 1
7 5503 1 1 51 LYS H H -3.885 -12.591 4.277 1.00 . A A . 132 LYS H 1 1
7 5504 1 1 51 LYS HA H -3.392 -10.121 3.007 1.00 . A A . 132 LYS HA 1 1
7 5505 1 1 51 LYS HB2 H -4.000 -12.036 1.684 1.00 . A A . 132 LYS HB2 1 1
7 5506 1 1 51 LYS HB3 H -5.569 -12.175 2.510 1.00 . A A . 132 LYS HB3 1 1
7 5507 1 1 51 LYS HD2 H -4.882 -11.538 -0.687 1.00 . A A . 132 LYS HD2 1 1
7 5508 1 1 51 LYS HD3 H -6.359 -12.176 0.130 1.00 . A A . 132 LYS HD3 1 1
7 5509 1 1 51 LYS HE2 H -7.687 -10.201 -0.563 1.00 . A A . 132 LYS HE2 1 1
7 5510 1 1 51 LYS HE3 H -6.225 -9.433 -1.294 1.00 . A A . 132 LYS HE3 1 1
7 5511 1 1 51 LYS HG2 H -6.331 -10.039 1.555 1.00 . A A . 132 LYS HG2 1 1
7 5512 1 1 51 LYS HG3 H -4.698 -9.706 0.874 1.00 . A A . 132 LYS HG3 1 1
7 5513 1 1 51 LYS HZ1 H -7.602 -10.491 -2.931 1.00 . A A . 132 LYS HZ1 1 1
7 5514 1 1 51 LYS HZ2 H -7.474 -11.993 -2.147 1.00 . A A . 132 LYS HZ2 1 1
7 5515 1 1 51 LYS HZ3 H -6.098 -11.274 -2.836 1.00 . A A . 132 LYS HZ3 1 1
7 5516 1 1 51 LYS N N -3.646 -11.630 4.385 1.00 . A A . 132 LYS N 1 1
7 5517 1 1 51 LYS NZ N -6.993 -11.091 -2.338 1.00 . A A . 132 LYS NZ 1 1
7 5518 1 1 51 LYS O O -6.153 -10.286 4.699 1.00 . A A . 132 LYS O 1 1
7 5519 1 1 52 VAL C C -5.865 -6.559 2.845 1.00 . A A . 133 VAL C 1 1
7 5520 1 1 52 VAL CA C -6.016 -7.470 4.029 1.00 . A A . 133 VAL CA 1 1
7 5521 1 1 52 VAL CB C -5.735 -6.692 5.316 1.00 . A A . 133 VAL CB 1 1
7 5522 1 1 52 VAL CG1 C -6.173 -7.544 6.525 1.00 . A A . 133 VAL CG1 1 1
7 5523 1 1 52 VAL CG2 C -4.248 -6.289 5.414 1.00 . A A . 133 VAL CG2 1 1
7 5524 1 1 52 VAL H H -4.294 -8.218 3.208 1.00 . A A . 133 VAL H 1 1
7 5525 1 1 52 VAL HA H -7.022 -7.868 4.029 1.00 . A A . 133 VAL HA 1 1
7 5526 1 1 52 VAL HB H -6.352 -5.764 5.330 1.00 . A A . 133 VAL HB 1 1
7 5527 1 1 52 VAL HG11 H -5.561 -8.468 6.591 1.00 . A A . 133 VAL HG11 1 1
7 5528 1 1 52 VAL HG12 H -7.242 -7.828 6.431 1.00 . A A . 133 VAL HG12 1 1
7 5529 1 1 52 VAL HG13 H -6.040 -6.968 7.465 1.00 . A A . 133 VAL HG13 1 1
7 5530 1 1 52 VAL HG21 H -4.081 -5.690 6.334 1.00 . A A . 133 VAL HG21 1 1
7 5531 1 1 52 VAL HG22 H -3.943 -5.675 4.543 1.00 . A A . 133 VAL HG22 1 1
7 5532 1 1 52 VAL HG23 H -3.595 -7.185 5.466 1.00 . A A . 133 VAL HG23 1 1
7 5533 1 1 52 VAL N N -5.086 -8.522 3.732 1.00 . A A . 133 VAL N 1 1
7 5534 1 1 52 VAL O O -4.858 -6.609 2.140 1.00 . A A . 133 VAL O 1 1
7 5535 1 1 53 ILE C C -7.102 -3.434 2.178 1.00 . A A . 134 ILE C 1 1
7 5536 1 1 53 ILE CA C -6.838 -4.751 1.508 1.00 . A A . 134 ILE CA 1 1
7 5537 1 1 53 ILE CB C -7.857 -5.042 0.401 1.00 . A A . 134 ILE CB 1 1
7 5538 1 1 53 ILE CD1 C -8.508 -6.839 -1.353 1.00 . A A . 134 ILE CD1 1 1
7 5539 1 1 53 ILE CG1 C -7.533 -6.413 -0.252 1.00 . A A . 134 ILE CG1 1 1
7 5540 1 1 53 ILE CG2 C -7.863 -3.900 -0.641 1.00 . A A . 134 ILE CG2 1 1
7 5541 1 1 53 ILE H H -7.704 -5.690 3.147 1.00 . A A . 134 ILE H 1 1
7 5542 1 1 53 ILE HA H -5.848 -4.713 1.075 1.00 . A A . 134 ILE HA 1 1
7 5543 1 1 53 ILE HB H -8.873 -5.109 0.849 1.00 . A A . 134 ILE HB 1 1
7 5544 1 1 53 ILE HD11 H -8.263 -7.864 -1.706 1.00 . A A . 134 ILE HD11 1 1
7 5545 1 1 53 ILE HD12 H -8.448 -6.154 -2.225 1.00 . A A . 134 ILE HD12 1 1
7 5546 1 1 53 ILE HD13 H -9.550 -6.840 -0.969 1.00 . A A . 134 ILE HD13 1 1
7 5547 1 1 53 ILE HG12 H -6.505 -6.375 -0.676 1.00 . A A . 134 ILE HG12 1 1
7 5548 1 1 53 ILE HG13 H -7.544 -7.202 0.533 1.00 . A A . 134 ILE HG13 1 1
7 5549 1 1 53 ILE HG21 H -8.572 -4.119 -1.465 1.00 . A A . 134 ILE HG21 1 1
7 5550 1 1 53 ILE HG22 H -6.849 -3.768 -1.072 1.00 . A A . 134 ILE HG22 1 1
7 5551 1 1 53 ILE HG23 H -8.182 -2.941 -0.184 1.00 . A A . 134 ILE HG23 1 1
7 5552 1 1 53 ILE N N -6.882 -5.710 2.584 1.00 . A A . 134 ILE N 1 1
7 5553 1 1 53 ILE O O -7.988 -3.323 3.025 1.00 . A A . 134 ILE O 1 1
7 5554 1 1 54 GLY C C -7.186 -0.325 1.150 1.00 . A A . 135 GLY C 1 1
7 5555 1 1 54 GLY CA C -6.481 -1.048 2.249 1.00 . A A . 135 GLY CA 1 1
7 5556 1 1 54 GLY H H -5.591 -2.533 1.121 1.00 . A A . 135 GLY H 1 1
7 5557 1 1 54 GLY HA2 H -7.081 -1.017 3.148 1.00 . A A . 135 GLY HA2 1 1
7 5558 1 1 54 GLY HA3 H -5.494 -0.626 2.365 1.00 . A A . 135 GLY HA3 1 1
7 5559 1 1 54 GLY N N -6.317 -2.401 1.792 1.00 . A A . 135 GLY N 1 1
7 5560 1 1 54 GLY O O -8.352 0.045 1.284 1.00 . A A . 135 GLY O 1 1
7 5561 1 1 55 ALA C C -7.550 -0.498 -2.073 1.00 . A A . 136 ALA C 1 1
7 5562 1 1 55 ALA CA C -6.981 0.539 -1.150 1.00 . A A . 136 ALA CA 1 1
7 5563 1 1 55 ALA CB C -5.882 1.321 -1.884 1.00 . A A . 136 ALA CB 1 1
7 5564 1 1 55 ALA H H -5.529 -0.441 -0.052 1.00 . A A . 136 ALA H 1 1
7 5565 1 1 55 ALA HA H -7.769 1.225 -0.869 1.00 . A A . 136 ALA HA 1 1
7 5566 1 1 55 ALA HB1 H -5.574 2.196 -1.274 1.00 . A A . 136 ALA HB1 1 1
7 5567 1 1 55 ALA HB2 H -6.255 1.702 -2.856 1.00 . A A . 136 ALA HB2 1 1
7 5568 1 1 55 ALA HB3 H -4.985 0.692 -2.067 1.00 . A A . 136 ALA HB3 1 1
7 5569 1 1 55 ALA N N -6.471 -0.124 0.021 1.00 . A A . 136 ALA N 1 1
7 5570 1 1 55 ALA O O -8.751 -0.765 -2.047 1.00 . A A . 136 ALA O 1 1
7 5571 1 1 56 GLY C C -5.913 -2.916 -4.231 1.00 . A A . 137 GLY C 1 1
7 5572 1 1 56 GLY CA C -7.112 -2.105 -3.860 1.00 . A A . 137 GLY CA 1 1
7 5573 1 1 56 GLY H H -5.715 -0.891 -2.921 1.00 . A A . 137 GLY H 1 1
7 5574 1 1 56 GLY HA2 H -7.833 -2.760 -3.392 1.00 . A A . 137 GLY HA2 1 1
7 5575 1 1 56 GLY HA3 H -7.475 -1.590 -4.737 1.00 . A A . 137 GLY HA3 1 1
7 5576 1 1 56 GLY N N -6.688 -1.110 -2.914 1.00 . A A . 137 GLY N 1 1
7 5577 1 1 56 GLY O O -5.738 -3.269 -5.396 1.00 . A A . 137 GLY O 1 1
7 5578 1 1 57 LYS C C -3.938 -5.051 -2.240 1.00 . A A . 138 LYS C 1 1
7 5579 1 1 57 LYS CA C -3.910 -4.084 -3.395 1.00 . A A . 138 LYS CA 1 1
7 5580 1 1 57 LYS CB C -2.572 -3.317 -3.312 1.00 . A A . 138 LYS CB 1 1
7 5581 1 1 57 LYS CD C -1.026 -1.596 -4.428 1.00 . A A . 138 LYS CD 1 1
7 5582 1 1 57 LYS CE C -1.348 -0.130 -4.097 1.00 . A A . 138 LYS CE 1 1
7 5583 1 1 57 LYS CG C -2.265 -2.496 -4.576 1.00 . A A . 138 LYS CG 1 1
7 5584 1 1 57 LYS H H -5.224 -2.920 -2.296 1.00 . A A . 138 LYS H 1 1
7 5585 1 1 57 LYS HA H -3.964 -4.595 -4.343 1.00 . A A . 138 LYS HA 1 1
7 5586 1 1 57 LYS HB2 H -2.596 -2.643 -2.429 1.00 . A A . 138 LYS HB2 1 1
7 5587 1 1 57 LYS HB3 H -1.729 -4.032 -3.173 1.00 . A A . 138 LYS HB3 1 1
7 5588 1 1 57 LYS HD2 H -0.349 -2.025 -3.658 1.00 . A A . 138 LYS HD2 1 1
7 5589 1 1 57 LYS HD3 H -0.475 -1.599 -5.396 1.00 . A A . 138 LYS HD3 1 1
7 5590 1 1 57 LYS HE2 H -0.414 0.439 -3.906 1.00 . A A . 138 LYS HE2 1 1
7 5591 1 1 57 LYS HE3 H -1.888 0.336 -4.947 1.00 . A A . 138 LYS HE3 1 1
7 5592 1 1 57 LYS HG2 H -2.085 -3.216 -5.405 1.00 . A A . 138 LYS HG2 1 1
7 5593 1 1 57 LYS HG3 H -3.139 -1.871 -4.857 1.00 . A A . 138 LYS HG3 1 1
7 5594 1 1 57 LYS HZ1 H -2.411 1.009 -2.724 1.00 . A A . 138 LYS HZ1 1 1
7 5595 1 1 57 LYS HZ2 H -1.722 -0.402 -2.073 1.00 . A A . 138 LYS HZ2 1 1
7 5596 1 1 57 LYS HZ3 H -3.103 -0.507 -3.056 1.00 . A A . 138 LYS HZ3 1 1
7 5597 1 1 57 LYS N N -5.063 -3.236 -3.228 1.00 . A A . 138 LYS N 1 1
7 5598 1 1 57 LYS NZ N -2.210 0.003 -2.898 1.00 . A A . 138 LYS NZ 1 1
7 5599 1 1 57 LYS O O -4.213 -4.626 -1.119 1.00 . A A . 138 LYS O 1 1
7 5600 1 1 58 PRO C C -2.145 -6.938 -0.585 1.00 . A A . 139 PRO C 1 1
7 5601 1 1 58 PRO CA C -3.406 -7.278 -1.346 1.00 . A A . 139 PRO CA 1 1
7 5602 1 1 58 PRO CB C -3.283 -8.633 -2.050 1.00 . A A . 139 PRO CB 1 1
7 5603 1 1 58 PRO CD C -3.876 -7.036 -3.696 1.00 . A A . 139 PRO CD 1 1
7 5604 1 1 58 PRO CG C -4.175 -8.472 -3.279 1.00 . A A . 139 PRO CG 1 1
7 5605 1 1 58 PRO HA H -4.252 -7.245 -0.670 1.00 . A A . 139 PRO HA 1 1
7 5606 1 1 58 PRO HB2 H -2.241 -8.812 -2.395 1.00 . A A . 139 PRO HB2 1 1
7 5607 1 1 58 PRO HB3 H -3.609 -9.469 -1.400 1.00 . A A . 139 PRO HB3 1 1
7 5608 1 1 58 PRO HD2 H -2.948 -6.982 -4.304 1.00 . A A . 139 PRO HD2 1 1
7 5609 1 1 58 PRO HD3 H -4.736 -6.604 -4.255 1.00 . A A . 139 PRO HD3 1 1
7 5610 1 1 58 PRO HG2 H -3.959 -9.216 -4.068 1.00 . A A . 139 PRO HG2 1 1
7 5611 1 1 58 PRO HG3 H -5.243 -8.549 -2.983 1.00 . A A . 139 PRO HG3 1 1
7 5612 1 1 58 PRO N N -3.640 -6.337 -2.431 1.00 . A A . 139 PRO N 1 1
7 5613 1 1 58 PRO O O -1.172 -6.507 -1.201 1.00 . A A . 139 PRO O 1 1
7 5614 1 1 59 TRP C C -1.093 -7.504 2.813 1.00 . A A . 140 TRP C 1 1
7 5615 1 1 59 TRP CA C -1.191 -6.561 1.655 1.00 . A A . 140 TRP CA 1 1
7 5616 1 1 59 TRP CB C -1.545 -5.186 2.279 1.00 . A A . 140 TRP CB 1 1
7 5617 1 1 59 TRP CD1 C -2.612 -3.117 1.133 1.00 . A A . 140 TRP CD1 1 1
7 5618 1 1 59 TRP CD2 C -0.453 -3.480 0.628 1.00 . A A . 140 TRP CD2 1 1
7 5619 1 1 59 TRP CE2 C -0.871 -2.282 0.008 1.00 . A A . 140 TRP CE2 1 1
7 5620 1 1 59 TRP CE3 C 0.855 -3.938 0.500 1.00 . A A . 140 TRP CE3 1 1
7 5621 1 1 59 TRP CG C -1.586 -3.995 1.348 1.00 . A A . 140 TRP CG 1 1
7 5622 1 1 59 TRP CH2 C 1.337 -1.977 -0.868 1.00 . A A . 140 TRP CH2 1 1
7 5623 1 1 59 TRP CZ2 C 0.019 -1.523 -0.740 1.00 . A A . 140 TRP CZ2 1 1
7 5624 1 1 59 TRP CZ3 C 1.750 -3.170 -0.259 1.00 . A A . 140 TRP CZ3 1 1
7 5625 1 1 59 TRP H H -2.988 -7.472 1.203 1.00 . A A . 140 TRP H 1 1
7 5626 1 1 59 TRP HA H -0.230 -6.532 1.159 1.00 . A A . 140 TRP HA 1 1
7 5627 1 1 59 TRP HB2 H -2.529 -5.256 2.792 1.00 . A A . 140 TRP HB2 1 1
7 5628 1 1 59 TRP HB3 H -0.779 -4.933 3.043 1.00 . A A . 140 TRP HB3 1 1
7 5629 1 1 59 TRP HD1 H -3.601 -3.210 1.556 1.00 . A A . 140 TRP HD1 1 1
7 5630 1 1 59 TRP HE1 H -2.748 -1.333 0.031 1.00 . A A . 140 TRP HE1 1 1
7 5631 1 1 59 TRP HE3 H 1.202 -4.842 0.974 1.00 . A A . 140 TRP HE3 1 1
7 5632 1 1 59 TRP HH2 H 2.040 -1.384 -1.432 1.00 . A A . 140 TRP HH2 1 1
7 5633 1 1 59 TRP HZ2 H -0.265 -0.592 -1.201 1.00 . A A . 140 TRP HZ2 1 1
7 5634 1 1 59 TRP HZ3 H 2.775 -3.495 -0.358 1.00 . A A . 140 TRP HZ3 1 1
7 5635 1 1 59 TRP N N -2.189 -7.077 0.756 1.00 . A A . 140 TRP N 1 1
7 5636 1 1 59 TRP NE1 N -2.199 -2.086 0.321 1.00 . A A . 140 TRP NE1 1 1
7 5637 1 1 59 TRP O O -2.102 -8.010 3.292 1.00 . A A . 140 TRP O 1 1
7 5638 1 1 60 HIS C C 0.253 -7.110 5.555 1.00 . A A . 141 HIS C 1 1
7 5639 1 1 60 HIS CA C 0.375 -8.282 4.626 1.00 . A A . 141 HIS CA 1 1
7 5640 1 1 60 HIS CB C 1.756 -8.923 4.883 1.00 . A A . 141 HIS CB 1 1
7 5641 1 1 60 HIS CD2 C 1.502 -11.301 3.936 1.00 . A A . 141 HIS CD2 1 1
7 5642 1 1 60 HIS CE1 C 3.263 -11.338 2.651 1.00 . A A . 141 HIS CE1 1 1
7 5643 1 1 60 HIS CG C 2.087 -10.084 3.996 1.00 . A A . 141 HIS CG 1 1
7 5644 1 1 60 HIS H H 0.951 -7.305 2.909 1.00 . A A . 141 HIS H 1 1
7 5645 1 1 60 HIS HA H -0.392 -9.006 4.846 1.00 . A A . 141 HIS HA 1 1
7 5646 1 1 60 HIS HB2 H 2.534 -8.150 4.774 1.00 . A A . 141 HIS HB2 1 1
7 5647 1 1 60 HIS HB3 H 1.801 -9.296 5.930 1.00 . A A . 141 HIS HB3 1 1
7 5648 1 1 60 HIS HD2 H 0.615 -11.677 4.434 1.00 . A A . 141 HIS HD2 1 1
7 5649 1 1 60 HIS HE1 H 4.022 -11.672 1.972 1.00 . A A . 141 HIS HE1 1 1
7 5650 1 1 60 HIS HE2 H 2.066 -13.021 2.844 1.00 . A A . 141 HIS HE2 1 1
7 5651 1 1 60 HIS N N 0.149 -7.732 3.311 1.00 . A A . 141 HIS N 1 1
7 5652 1 1 60 HIS ND1 N 3.198 -10.127 3.191 1.00 . A A . 141 HIS ND1 1 1
7 5653 1 1 60 HIS NE2 N 2.251 -12.070 3.089 1.00 . A A . 141 HIS NE2 1 1
7 5654 1 1 60 HIS O O 0.413 -5.963 5.139 1.00 . A A . 141 HIS O 1 1
7 5655 1 1 61 LYS C C 0.505 -5.456 8.294 1.00 . A A . 142 LYS C 1 1
7 5656 1 1 61 LYS CA C -0.574 -6.370 7.749 1.00 . A A . 142 LYS CA 1 1
7 5657 1 1 61 LYS CB C -1.306 -7.018 8.949 1.00 . A A . 142 LYS CB 1 1
7 5658 1 1 61 LYS CD C -3.109 -8.678 9.703 1.00 . A A . 142 LYS CD 1 1
7 5659 1 1 61 LYS CE C -4.212 -9.647 9.257 1.00 . A A . 142 LYS CE 1 1
7 5660 1 1 61 LYS CG C -2.477 -7.919 8.528 1.00 . A A . 142 LYS CG 1 1
7 5661 1 1 61 LYS H H -0.178 -8.313 7.156 1.00 . A A . 142 LYS H 1 1
7 5662 1 1 61 LYS HA H -1.263 -5.762 7.183 1.00 . A A . 142 LYS HA 1 1
7 5663 1 1 61 LYS HB2 H -0.580 -7.635 9.524 1.00 . A A . 142 LYS HB2 1 1
7 5664 1 1 61 LYS HB3 H -1.704 -6.230 9.626 1.00 . A A . 142 LYS HB3 1 1
7 5665 1 1 61 LYS HD2 H -2.308 -9.255 10.219 1.00 . A A . 142 LYS HD2 1 1
7 5666 1 1 61 LYS HD3 H -3.527 -7.943 10.426 1.00 . A A . 142 LYS HD3 1 1
7 5667 1 1 61 LYS HE2 H -5.050 -9.091 8.786 1.00 . A A . 142 LYS HE2 1 1
7 5668 1 1 61 LYS HE3 H -3.809 -10.387 8.534 1.00 . A A . 142 LYS HE3 1 1
7 5669 1 1 61 LYS HG2 H -3.255 -7.299 8.030 1.00 . A A . 142 LYS HG2 1 1
7 5670 1 1 61 LYS HG3 H -2.121 -8.673 7.793 1.00 . A A . 142 LYS HG3 1 1
7 5671 1 1 61 LYS HZ1 H -5.506 -11.044 10.078 1.00 . A A . 142 LYS HZ1 1 1
7 5672 1 1 61 LYS HZ2 H -5.165 -9.729 11.097 1.00 . A A . 142 LYS HZ2 1 1
7 5673 1 1 61 LYS HZ3 H -4.002 -10.944 10.861 1.00 . A A . 142 LYS HZ3 1 1
7 5674 1 1 61 LYS N N -0.105 -7.374 6.827 1.00 . A A . 142 LYS N 1 1
7 5675 1 1 61 LYS NZ N -4.763 -10.397 10.409 1.00 . A A . 142 LYS NZ 1 1
7 5676 1 1 61 LYS O O 0.201 -4.557 9.077 1.00 . A A . 142 LYS O 1 1
7 5677 1 1 62 ASN C C 3.558 -4.288 7.047 1.00 . A A . 143 ASN C 1 1
7 5678 1 1 62 ASN CA C 2.914 -4.863 8.294 1.00 . A A . 143 ASN CA 1 1
7 5679 1 1 62 ASN CB C 3.946 -5.737 9.063 1.00 . A A . 143 ASN CB 1 1
7 5680 1 1 62 ASN CG C 5.077 -4.912 9.701 1.00 . A A . 143 ASN CG 1 1
7 5681 1 1 62 ASN H H 1.987 -6.403 7.254 1.00 . A A . 143 ASN H 1 1
7 5682 1 1 62 ASN HA H 2.577 -4.044 8.914 1.00 . A A . 143 ASN HA 1 1
7 5683 1 1 62 ASN HB2 H 3.414 -6.281 9.873 1.00 . A A . 143 ASN HB2 1 1
7 5684 1 1 62 ASN HB3 H 4.387 -6.494 8.381 1.00 . A A . 143 ASN HB3 1 1
7 5685 1 1 62 ASN HD21 H 3.739 -3.947 10.932 1.00 . A A . 143 ASN HD21 1 1
7 5686 1 1 62 ASN HD22 H 5.391 -3.464 11.130 1.00 . A A . 143 ASN HD22 1 1
7 5687 1 1 62 ASN N N 1.780 -5.666 7.893 1.00 . A A . 143 ASN N 1 1
7 5688 1 1 62 ASN ND2 N 4.702 -4.030 10.677 1.00 . A A . 143 ASN ND2 1 1
7 5689 1 1 62 ASN O O 4.382 -3.379 7.128 1.00 . A A . 143 ASN O 1 1
7 5690 1 1 62 ASN OD1 O 6.247 -5.062 9.330 1.00 . A A . 143 ASN OD1 1 1
7 5691 1 1 63 CYS C C 3.171 -3.552 3.755 1.00 . A A . 144 CYS C 1 1
7 5692 1 1 63 CYS CA C 3.865 -4.597 4.604 1.00 . A A . 144 CYS CA 1 1
7 5693 1 1 63 CYS CB C 3.881 -5.889 3.756 1.00 . A A . 144 CYS CB 1 1
7 5694 1 1 63 CYS H H 2.478 -5.517 5.822 1.00 . A A . 144 CYS H 1 1
7 5695 1 1 63 CYS HA H 4.879 -4.269 4.787 1.00 . A A . 144 CYS HA 1 1
7 5696 1 1 63 CYS HB2 H 2.836 -6.260 3.658 1.00 . A A . 144 CYS HB2 1 1
7 5697 1 1 63 CYS HB3 H 4.224 -5.670 2.729 1.00 . A A . 144 CYS HB3 1 1
7 5698 1 1 63 CYS N N 3.197 -4.827 5.862 1.00 . A A . 144 CYS N 1 1
7 5699 1 1 63 CYS O O 3.193 -3.648 2.530 1.00 . A A . 144 CYS O 1 1
7 5700 1 1 63 CYS SG S 4.952 -7.235 4.340 1.00 . A A . 144 CYS SG 1 1
7 5701 1 1 64 PHE C C 2.771 -0.534 3.113 1.00 . A A . 145 PHE C 1 1
7 5702 1 1 64 PHE CA C 1.771 -1.547 3.584 1.00 . A A . 145 PHE CA 1 1
7 5703 1 1 64 PHE CB C 0.700 -0.780 4.414 1.00 . A A . 145 PHE CB 1 1
7 5704 1 1 64 PHE CD1 C -0.707 -2.809 5.059 1.00 . A A . 145 PHE CD1 1 1
7 5705 1 1 64 PHE CD2 C -1.810 -0.846 4.183 1.00 . A A . 145 PHE CD2 1 1
7 5706 1 1 64 PHE CE1 C -1.952 -3.428 5.228 1.00 . A A . 145 PHE CE1 1 1
7 5707 1 1 64 PHE CE2 C -3.054 -1.463 4.345 1.00 . A A . 145 PHE CE2 1 1
7 5708 1 1 64 PHE CG C -0.618 -1.510 4.533 1.00 . A A . 145 PHE CG 1 1
7 5709 1 1 64 PHE CZ C -3.126 -2.759 4.866 1.00 . A A . 145 PHE CZ 1 1
7 5710 1 1 64 PHE H H 2.628 -2.313 5.315 1.00 . A A . 145 PHE H 1 1
7 5711 1 1 64 PHE HA H 1.312 -2.016 2.724 1.00 . A A . 145 PHE HA 1 1
7 5712 1 1 64 PHE HB2 H 1.078 -0.595 5.441 1.00 . A A . 145 PHE HB2 1 1
7 5713 1 1 64 PHE HB3 H 0.484 0.205 3.945 1.00 . A A . 145 PHE HB3 1 1
7 5714 1 1 64 PHE HD1 H 0.183 -3.336 5.367 1.00 . A A . 145 PHE HD1 1 1
7 5715 1 1 64 PHE HD2 H -1.774 0.166 3.811 1.00 . A A . 145 PHE HD2 1 1
7 5716 1 1 64 PHE HE1 H -2.004 -4.427 5.631 1.00 . A A . 145 PHE HE1 1 1
7 5717 1 1 64 PHE HE2 H -3.958 -0.936 4.078 1.00 . A A . 145 PHE HE2 1 1
7 5718 1 1 64 PHE HZ H -4.086 -3.236 4.993 1.00 . A A . 145 PHE HZ 1 1
7 5719 1 1 64 PHE N N 2.529 -2.517 4.347 1.00 . A A . 145 PHE N 1 1
7 5720 1 1 64 PHE O O 3.227 0.287 3.901 1.00 . A A . 145 PHE O 1 1
7 5721 1 1 65 ARG C C 3.284 1.444 0.592 1.00 . A A . 146 ARG C 1 1
7 5722 1 1 65 ARG CA C 4.089 0.388 1.290 1.00 . A A . 146 ARG CA 1 1
7 5723 1 1 65 ARG CB C 5.152 -0.179 0.320 1.00 . A A . 146 ARG CB 1 1
7 5724 1 1 65 ARG CD C 7.339 0.416 -0.937 1.00 . A A . 146 ARG CD 1 1
7 5725 1 1 65 ARG CG C 6.342 0.774 0.170 1.00 . A A . 146 ARG CG 1 1
7 5726 1 1 65 ARG CZ C 9.143 -1.284 -1.315 1.00 . A A . 146 ARG CZ 1 1
7 5727 1 1 65 ARG H H 2.807 -1.253 1.176 1.00 . A A . 146 ARG H 1 1
7 5728 1 1 65 ARG HA H 4.633 0.850 2.104 1.00 . A A . 146 ARG HA 1 1
7 5729 1 1 65 ARG HB2 H 5.608 -1.091 0.744 1.00 . A A . 146 ARG HB2 1 1
7 5730 1 1 65 ARG HB3 H 4.702 -0.427 -0.663 1.00 . A A . 146 ARG HB3 1 1
7 5731 1 1 65 ARG HD2 H 6.815 0.310 -1.909 1.00 . A A . 146 ARG HD2 1 1
7 5732 1 1 65 ARG HD3 H 8.104 1.221 -1.000 1.00 . A A . 146 ARG HD3 1 1
7 5733 1 1 65 ARG HE H 7.738 -1.402 0.174 1.00 . A A . 146 ARG HE 1 1
7 5734 1 1 65 ARG HG2 H 5.939 1.779 -0.054 1.00 . A A . 146 ARG HG2 1 1
7 5735 1 1 65 ARG HG3 H 6.847 0.833 1.160 1.00 . A A . 146 ARG HG3 1 1
7 5736 1 1 65 ARG HH11 H 9.095 0.229 -2.708 1.00 . A A . 146 ARG HH11 1 1
7 5737 1 1 65 ARG HH12 H 10.396 -0.901 -2.900 1.00 . A A . 146 ARG HH12 1 1
7 5738 1 1 65 ARG HH21 H 9.509 -2.911 -0.112 1.00 . A A . 146 ARG HH21 1 1
7 5739 1 1 65 ARG HH22 H 10.633 -2.697 -1.414 1.00 . A A . 146 ARG HH22 1 1
7 5740 1 1 65 ARG N N 3.159 -0.577 1.818 1.00 . A A . 146 ARG N 1 1
7 5741 1 1 65 ARG NE N 8.037 -0.873 -0.621 1.00 . A A . 146 ARG NE 1 1
7 5742 1 1 65 ARG NH1 N 9.584 -0.590 -2.405 1.00 . A A . 146 ARG NH1 1 1
7 5743 1 1 65 ARG NH2 N 9.823 -2.396 -0.911 1.00 . A A . 146 ARG NH2 1 1
7 5744 1 1 65 ARG O O 2.306 1.153 -0.094 1.00 . A A . 146 ARG O 1 1
7 5745 1 1 66 CYS C C 3.445 3.901 -1.292 1.00 . A A . 147 CYS C 1 1
7 5746 1 1 66 CYS CA C 3.140 3.895 0.190 1.00 . A A . 147 CYS CA 1 1
7 5747 1 1 66 CYS CB C 3.771 5.122 0.888 1.00 . A A . 147 CYS CB 1 1
7 5748 1 1 66 CYS H H 4.537 2.882 1.298 1.00 . A A . 147 CYS H 1 1
7 5749 1 1 66 CYS HA H 2.065 3.905 0.342 1.00 . A A . 147 CYS HA 1 1
7 5750 1 1 66 CYS HB2 H 3.628 5.014 1.984 1.00 . A A . 147 CYS HB2 1 1
7 5751 1 1 66 CYS HB3 H 4.863 5.129 0.712 1.00 . A A . 147 CYS HB3 1 1
7 5752 1 1 66 CYS N N 3.726 2.708 0.745 1.00 . A A . 147 CYS N 1 1
7 5753 1 1 66 CYS O O 4.519 3.487 -1.721 1.00 . A A . 147 CYS O 1 1
7 5754 1 1 66 CYS SG S 3.041 6.673 0.349 1.00 . A A . 147 CYS SG 1 1
7 5755 1 1 67 ALA C C 3.216 5.432 -4.134 1.00 . A A . 148 ALA C 1 1
7 5756 1 1 67 ALA CA C 2.543 4.218 -3.556 1.00 . A A . 148 ALA CA 1 1
7 5757 1 1 67 ALA CB C 1.167 4.061 -4.224 1.00 . A A . 148 ALA CB 1 1
7 5758 1 1 67 ALA H H 1.607 4.709 -1.754 1.00 . A A . 148 ALA H 1 1
7 5759 1 1 67 ALA HA H 3.134 3.347 -3.806 1.00 . A A . 148 ALA HA 1 1
7 5760 1 1 67 ALA HB1 H 0.645 3.171 -3.813 1.00 . A A . 148 ALA HB1 1 1
7 5761 1 1 67 ALA HB2 H 1.274 3.922 -5.321 1.00 . A A . 148 ALA HB2 1 1
7 5762 1 1 67 ALA HB3 H 0.532 4.952 -4.038 1.00 . A A . 148 ALA HB3 1 1
7 5763 1 1 67 ALA N N 2.457 4.324 -2.116 1.00 . A A . 148 ALA N 1 1
7 5764 1 1 67 ALA O O 3.691 5.396 -5.269 1.00 . A A . 148 ALA O 1 1
7 5765 1 1 68 LYS C C 5.417 7.584 -3.270 1.00 . A A . 149 LYS C 1 1
7 5766 1 1 68 LYS CA C 3.997 7.732 -3.729 1.00 . A A . 149 LYS CA 1 1
7 5767 1 1 68 LYS CB C 3.422 9.008 -3.065 1.00 . A A . 149 LYS CB 1 1
7 5768 1 1 68 LYS CD C 1.555 10.742 -3.007 1.00 . A A . 149 LYS CD 1 1
7 5769 1 1 68 LYS CE C 0.349 11.361 -3.724 1.00 . A A . 149 LYS CE 1 1
7 5770 1 1 68 LYS CG C 2.186 9.573 -3.777 1.00 . A A . 149 LYS CG 1 1
7 5771 1 1 68 LYS H H 2.904 6.541 -2.431 1.00 . A A . 149 LYS H 1 1
7 5772 1 1 68 LYS HA H 3.987 7.845 -4.804 1.00 . A A . 149 LYS HA 1 1
7 5773 1 1 68 LYS HB2 H 3.157 8.782 -2.009 1.00 . A A . 149 LYS HB2 1 1
7 5774 1 1 68 LYS HB3 H 4.183 9.822 -3.063 1.00 . A A . 149 LYS HB3 1 1
7 5775 1 1 68 LYS HD2 H 1.238 10.379 -2.005 1.00 . A A . 149 LYS HD2 1 1
7 5776 1 1 68 LYS HD3 H 2.332 11.523 -2.857 1.00 . A A . 149 LYS HD3 1 1
7 5777 1 1 68 LYS HE2 H 0.642 11.732 -4.728 1.00 . A A . 149 LYS HE2 1 1
7 5778 1 1 68 LYS HE3 H -0.467 10.615 -3.830 1.00 . A A . 149 LYS HE3 1 1
7 5779 1 1 68 LYS HG2 H 2.484 9.922 -4.790 1.00 . A A . 149 LYS HG2 1 1
7 5780 1 1 68 LYS HG3 H 1.438 8.768 -3.906 1.00 . A A . 149 LYS HG3 1 1
7 5781 1 1 68 LYS HZ1 H -0.491 12.190 -2.018 1.00 . A A . 149 LYS HZ1 1 1
7 5782 1 1 68 LYS HZ2 H -0.997 12.917 -3.466 1.00 . A A . 149 LYS HZ2 1 1
7 5783 1 1 68 LYS HZ3 H 0.556 13.233 -2.856 1.00 . A A . 149 LYS HZ3 1 1
7 5784 1 1 68 LYS N N 3.299 6.531 -3.346 1.00 . A A . 149 LYS N 1 1
7 5785 1 1 68 LYS NZ N -0.186 12.511 -2.960 1.00 . A A . 149 LYS NZ 1 1
7 5786 1 1 68 LYS O O 6.319 7.405 -4.087 1.00 . A A . 149 LYS O 1 1
7 5787 1 1 69 CYS C C 7.680 6.671 -1.030 1.00 . A A . 150 CYS C 1 1
7 5788 1 1 69 CYS CA C 6.949 7.947 -1.400 1.00 . A A . 150 CYS CA 1 1
7 5789 1 1 69 CYS CB C 6.874 8.983 -0.241 1.00 . A A . 150 CYS CB 1 1
7 5790 1 1 69 CYS H H 4.890 7.746 -1.288 1.00 . A A . 150 CYS H 1 1
7 5791 1 1 69 CYS HA H 7.535 8.428 -2.172 1.00 . A A . 150 CYS HA 1 1
7 5792 1 1 69 CYS HB2 H 7.901 9.382 -0.088 1.00 . A A . 150 CYS HB2 1 1
7 5793 1 1 69 CYS HB3 H 6.253 9.837 -0.590 1.00 . A A . 150 CYS HB3 1 1
7 5794 1 1 69 CYS N N 5.641 7.688 -1.940 1.00 . A A . 150 CYS N 1 1
7 5795 1 1 69 CYS O O 8.910 6.648 -1.018 1.00 . A A . 150 CYS O 1 1
7 5796 1 1 69 CYS SG S 6.250 8.397 1.369 1.00 . A A . 150 CYS SG 1 1
7 5797 1 1 70 GLY C C 7.843 4.051 0.962 1.00 . A A . 151 GLY C 1 1
7 5798 1 1 70 GLY CA C 7.506 4.268 -0.479 1.00 . A A . 151 GLY CA 1 1
7 5799 1 1 70 GLY H H 5.942 5.609 -0.749 1.00 . A A . 151 GLY H 1 1
7 5800 1 1 70 GLY HA2 H 6.713 3.582 -0.707 1.00 . A A . 151 GLY HA2 1 1
7 5801 1 1 70 GLY HA3 H 8.367 4.044 -1.083 1.00 . A A . 151 GLY HA3 1 1
7 5802 1 1 70 GLY N N 6.938 5.572 -0.748 1.00 . A A . 151 GLY N 1 1
7 5803 1 1 70 GLY O O 8.532 3.087 1.287 1.00 . A A . 151 GLY O 1 1
7 5804 1 1 71 LYS C C 6.819 3.590 3.778 1.00 . A A . 152 LYS C 1 1
7 5805 1 1 71 LYS CA C 7.544 4.823 3.299 1.00 . A A . 152 LYS CA 1 1
7 5806 1 1 71 LYS CB C 6.974 6.059 4.038 1.00 . A A . 152 LYS CB 1 1
7 5807 1 1 71 LYS CD C 6.525 7.311 6.224 1.00 . A A . 152 LYS CD 1 1
7 5808 1 1 71 LYS CE C 6.507 7.258 7.759 1.00 . A A . 152 LYS CE 1 1
7 5809 1 1 71 LYS CG C 7.096 6.043 5.570 1.00 . A A . 152 LYS CG 1 1
7 5810 1 1 71 LYS H H 6.855 5.744 1.573 1.00 . A A . 152 LYS H 1 1
7 5811 1 1 71 LYS HA H 8.600 4.725 3.510 1.00 . A A . 152 LYS HA 1 1
7 5812 1 1 71 LYS HB2 H 7.511 6.959 3.665 1.00 . A A . 152 LYS HB2 1 1
7 5813 1 1 71 LYS HB3 H 5.900 6.179 3.769 1.00 . A A . 152 LYS HB3 1 1
7 5814 1 1 71 LYS HD2 H 7.108 8.194 5.884 1.00 . A A . 152 LYS HD2 1 1
7 5815 1 1 71 LYS HD3 H 5.477 7.442 5.873 1.00 . A A . 152 LYS HD3 1 1
7 5816 1 1 71 LYS HE2 H 6.052 8.183 8.171 1.00 . A A . 152 LYS HE2 1 1
7 5817 1 1 71 LYS HE3 H 5.928 6.378 8.110 1.00 . A A . 152 LYS HE3 1 1
7 5818 1 1 71 LYS HG2 H 6.537 5.171 5.975 1.00 . A A . 152 LYS HG2 1 1
7 5819 1 1 71 LYS HG3 H 8.166 5.928 5.847 1.00 . A A . 152 LYS HG3 1 1
7 5820 1 1 71 LYS HZ1 H 8.436 7.974 8.019 1.00 . A A . 152 LYS HZ1 1 1
7 5821 1 1 71 LYS HZ2 H 8.325 6.280 7.957 1.00 . A A . 152 LYS HZ2 1 1
7 5822 1 1 71 LYS HZ3 H 7.828 7.114 9.352 1.00 . A A . 152 LYS HZ3 1 1
7 5823 1 1 71 LYS N N 7.382 4.951 1.867 1.00 . A A . 152 LYS N 1 1
7 5824 1 1 71 LYS NZ N 7.877 7.148 8.313 1.00 . A A . 152 LYS NZ 1 1
7 5825 1 1 71 LYS O O 5.727 3.286 3.302 1.00 . A A . 152 LYS O 1 1
7 5826 1 1 72 SER C C 5.880 2.007 6.329 1.00 . A A . 153 SER C 1 1
7 5827 1 1 72 SER CA C 6.878 1.629 5.267 1.00 . A A . 153 SER CA 1 1
7 5828 1 1 72 SER CB C 7.928 0.651 5.861 1.00 . A A . 153 SER CB 1 1
7 5829 1 1 72 SER H H 8.335 3.096 5.083 1.00 . A A . 153 SER H 1 1
7 5830 1 1 72 SER HA H 6.359 1.117 4.462 1.00 . A A . 153 SER HA 1 1
7 5831 1 1 72 SER HB2 H 7.427 -0.210 6.352 1.00 . A A . 153 SER HB2 1 1
7 5832 1 1 72 SER HB3 H 8.559 0.257 5.038 1.00 . A A . 153 SER HB3 1 1
7 5833 1 1 72 SER HG H 8.281 1.400 7.597 1.00 . A A . 153 SER HG 1 1
7 5834 1 1 72 SER N N 7.444 2.838 4.719 1.00 . A A . 153 SER N 1 1
7 5835 1 1 72 SER O O 6.161 2.811 7.217 1.00 . A A . 153 SER O 1 1
7 5836 1 1 72 SER OG O 8.796 1.284 6.795 1.00 . A A . 153 SER OG 1 1
7 5837 1 1 73 LEU C C 3.119 0.402 7.569 1.00 . A A . 154 LEU C 1 1
7 5838 1 1 73 LEU CA C 3.517 1.736 7.019 1.00 . A A . 154 LEU CA 1 1
7 5839 1 1 73 LEU CB C 2.348 2.344 6.204 1.00 . A A . 154 LEU CB 1 1
7 5840 1 1 73 LEU CD1 C 1.693 3.757 4.183 1.00 . A A . 154 LEU CD1 1 1
7 5841 1 1 73 LEU CD2 C 3.356 4.694 5.869 1.00 . A A . 154 LEU CD2 1 1
7 5842 1 1 73 LEU CG C 2.805 3.425 5.191 1.00 . A A . 154 LEU CG 1 1
7 5843 1 1 73 LEU H H 4.493 0.772 5.482 1.00 . A A . 154 LEU H 1 1
7 5844 1 1 73 LEU HA H 3.771 2.411 7.820 1.00 . A A . 154 LEU HA 1 1
7 5845 1 1 73 LEU HB2 H 1.850 1.541 5.618 1.00 . A A . 154 LEU HB2 1 1
7 5846 1 1 73 LEU HB3 H 1.589 2.771 6.893 1.00 . A A . 154 LEU HB3 1 1
7 5847 1 1 73 LEU HD11 H 0.906 4.362 4.678 1.00 . A A . 154 LEU HD11 1 1
7 5848 1 1 73 LEU HD12 H 1.245 2.826 3.776 1.00 . A A . 154 LEU HD12 1 1
7 5849 1 1 73 LEU HD13 H 2.102 4.342 3.335 1.00 . A A . 154 LEU HD13 1 1
7 5850 1 1 73 LEU HD21 H 4.185 4.450 6.562 1.00 . A A . 154 LEU HD21 1 1
7 5851 1 1 73 LEU HD22 H 2.553 5.203 6.443 1.00 . A A . 154 LEU HD22 1 1
7 5852 1 1 73 LEU HD23 H 3.745 5.396 5.102 1.00 . A A . 154 LEU HD23 1 1
7 5853 1 1 73 LEU HG H 3.627 2.987 4.580 1.00 . A A . 154 LEU HG 1 1
7 5854 1 1 73 LEU N N 4.667 1.434 6.208 1.00 . A A . 154 LEU N 1 1
7 5855 1 1 73 LEU O O 3.453 -0.630 6.986 1.00 . A A . 154 LEU O 1 1
7 5856 1 1 74 GLU C C 0.773 -1.352 8.663 1.00 . A A . 155 GLU C 1 1
7 5857 1 1 74 GLU CA C 2.008 -0.848 9.364 1.00 . A A . 155 GLU CA 1 1
7 5858 1 1 74 GLU CB C 1.783 -0.678 10.888 1.00 . A A . 155 GLU CB 1 1
7 5859 1 1 74 GLU CD C 1.332 -1.730 13.123 1.00 . A A . 155 GLU CD 1 1
7 5860 1 1 74 GLU CG C 1.514 -2.002 11.631 1.00 . A A . 155 GLU CG 1 1
7 5861 1 1 74 GLU H H 2.128 1.221 9.179 1.00 . A A . 155 GLU H 1 1
7 5862 1 1 74 GLU HA H 2.797 -1.575 9.228 1.00 . A A . 155 GLU HA 1 1
7 5863 1 1 74 GLU HB2 H 2.711 -0.229 11.310 1.00 . A A . 155 GLU HB2 1 1
7 5864 1 1 74 GLU HB3 H 0.959 0.043 11.078 1.00 . A A . 155 GLU HB3 1 1
7 5865 1 1 74 GLU HG2 H 0.598 -2.485 11.228 1.00 . A A . 155 GLU HG2 1 1
7 5866 1 1 74 GLU HG3 H 2.367 -2.697 11.485 1.00 . A A . 155 GLU HG3 1 1
7 5867 1 1 74 GLU N N 2.401 0.382 8.717 1.00 . A A . 155 GLU N 1 1
7 5868 1 1 74 GLU O O 0.880 -2.077 7.677 1.00 . A A . 155 GLU O 1 1
7 5869 1 1 74 GLU OE1 O 2.310 -1.262 13.765 1.00 . A A . 155 GLU OE1 1 1
7 5870 1 1 74 GLU OE2 O 0.213 -1.988 13.641 1.00 . A A . 155 GLU OE2 1 1
7 5871 1 1 75 SER C C -2.146 -0.035 7.855 1.00 . A A . 156 SER C 1 1
7 5872 1 1 75 SER CA C -1.694 -1.289 8.559 1.00 . A A . 156 SER CA 1 1
7 5873 1 1 75 SER CB C -2.713 -1.824 9.605 1.00 . A A . 156 SER CB 1 1
7 5874 1 1 75 SER H H -0.478 -0.368 9.954 1.00 . A A . 156 SER H 1 1
7 5875 1 1 75 SER HA H -1.560 -2.054 7.809 1.00 . A A . 156 SER HA 1 1
7 5876 1 1 75 SER HB2 H -3.720 -1.953 9.157 1.00 . A A . 156 SER HB2 1 1
7 5877 1 1 75 SER HB3 H -2.364 -2.824 9.944 1.00 . A A . 156 SER HB3 1 1
7 5878 1 1 75 SER HG H -3.311 -0.228 10.497 1.00 . A A . 156 SER HG 1 1
7 5879 1 1 75 SER N N -0.424 -0.953 9.148 1.00 . A A . 156 SER N 1 1
7 5880 1 1 75 SER O O -1.405 0.510 7.039 1.00 . A A . 156 SER O 1 1
7 5881 1 1 75 SER OG O -2.799 -0.996 10.762 1.00 . A A . 156 SER OG 1 1
7 5882 1 1 76 THR C C -3.441 2.848 8.421 1.00 . A A . 157 THR C 1 1
7 5883 1 1 76 THR CA C -3.920 1.668 7.593 1.00 . A A . 157 THR CA 1 1
7 5884 1 1 76 THR CB C -5.436 1.600 7.426 1.00 . A A . 157 THR CB 1 1
7 5885 1 1 76 THR CG2 C -5.772 0.553 6.341 1.00 . A A . 157 THR CG2 1 1
7 5886 1 1 76 THR H H -3.955 0.005 8.827 1.00 . A A . 157 THR H 1 1
7 5887 1 1 76 THR HA H -3.507 1.791 6.603 1.00 . A A . 157 THR HA 1 1
7 5888 1 1 76 THR HB H -5.836 2.576 7.070 1.00 . A A . 157 THR HB 1 1
7 5889 1 1 76 THR HG1 H -5.743 0.399 8.898 1.00 . A A . 157 THR HG1 1 1
7 5890 1 1 76 THR HG21 H -5.275 0.821 5.384 1.00 . A A . 157 THR HG21 1 1
7 5891 1 1 76 THR HG22 H -6.868 0.516 6.166 1.00 . A A . 157 THR HG22 1 1
7 5892 1 1 76 THR HG23 H -5.429 -0.459 6.644 1.00 . A A . 157 THR HG23 1 1
7 5893 1 1 76 THR N N -3.368 0.462 8.163 1.00 . A A . 157 THR N 1 1
7 5894 1 1 76 THR O O -2.261 2.921 8.764 1.00 . A A . 157 THR O 1 1
7 5895 1 1 76 THR OG1 O -6.095 1.255 8.641 1.00 . A A . 157 THR OG1 1 1
7 5896 1 1 77 THR C C -3.255 5.915 8.357 1.00 . A A . 158 THR C 1 1
7 5897 1 1 77 THR CA C -4.054 5.097 9.344 1.00 . A A . 158 THR CA 1 1
7 5898 1 1 77 THR CB C -3.425 5.044 10.734 1.00 . A A . 158 THR CB 1 1
7 5899 1 1 77 THR CG2 C -3.475 6.429 11.416 1.00 . A A . 158 THR CG2 1 1
7 5900 1 1 77 THR H H -5.297 3.710 8.450 1.00 . A A . 158 THR H 1 1
7 5901 1 1 77 THR HA H -5.017 5.576 9.447 1.00 . A A . 158 THR HA 1 1
7 5902 1 1 77 THR HB H -2.367 4.707 10.669 1.00 . A A . 158 THR HB 1 1
7 5903 1 1 77 THR HG1 H -5.022 4.415 11.599 1.00 . A A . 158 THR HG1 1 1
7 5904 1 1 77 THR HG21 H -4.525 6.781 11.503 1.00 . A A . 158 THR HG21 1 1
7 5905 1 1 77 THR HG22 H -2.901 7.180 10.835 1.00 . A A . 158 THR HG22 1 1
7 5906 1 1 77 THR HG23 H -3.035 6.373 12.434 1.00 . A A . 158 THR HG23 1 1
7 5907 1 1 77 THR N N -4.343 3.819 8.721 1.00 . A A . 158 THR N 1 1
7 5908 1 1 77 THR O O -2.092 6.252 8.574 1.00 . A A . 158 THR O 1 1
7 5909 1 1 77 THR OG1 O -4.115 4.103 11.548 1.00 . A A . 158 THR OG1 1 1
7 5910 1 1 78 LEU C C -4.431 7.236 5.199 1.00 . A A . 159 LEU C 1 1
7 5911 1 1 78 LEU CA C -3.281 6.802 6.064 1.00 . A A . 159 LEU CA 1 1
7 5912 1 1 78 LEU CB C -2.290 5.854 5.322 1.00 . A A . 159 LEU CB 1 1
7 5913 1 1 78 LEU CD1 C -3.586 4.349 3.679 1.00 . A A . 159 LEU CD1 1 1
7 5914 1 1 78 LEU CD2 C -1.652 3.399 4.968 1.00 . A A . 159 LEU CD2 1 1
7 5915 1 1 78 LEU CG C -2.800 4.425 4.996 1.00 . A A . 159 LEU CG 1 1
7 5916 1 1 78 LEU H H -4.849 5.917 7.072 1.00 . A A . 159 LEU H 1 1
7 5917 1 1 78 LEU HA H -2.760 7.691 6.391 1.00 . A A . 159 LEU HA 1 1
7 5918 1 1 78 LEU HB2 H -1.920 6.331 4.394 1.00 . A A . 159 LEU HB2 1 1
7 5919 1 1 78 LEU HB3 H -1.410 5.740 5.994 1.00 . A A . 159 LEU HB3 1 1
7 5920 1 1 78 LEU HD11 H -4.517 4.943 3.741 1.00 . A A . 159 LEU HD11 1 1
7 5921 1 1 78 LEU HD12 H -3.854 3.293 3.458 1.00 . A A . 159 LEU HD12 1 1
7 5922 1 1 78 LEU HD13 H -2.966 4.743 2.846 1.00 . A A . 159 LEU HD13 1 1
7 5923 1 1 78 LEU HD21 H -2.053 2.367 4.885 1.00 . A A . 159 LEU HD21 1 1
7 5924 1 1 78 LEU HD22 H -1.042 3.463 5.895 1.00 . A A . 159 LEU HD22 1 1
7 5925 1 1 78 LEU HD23 H -1.001 3.589 4.090 1.00 . A A . 159 LEU HD23 1 1
7 5926 1 1 78 LEU HG H -3.477 4.107 5.816 1.00 . A A . 159 LEU HG 1 1
7 5927 1 1 78 LEU N N -3.900 6.191 7.206 1.00 . A A . 159 LEU N 1 1
7 5928 1 1 78 LEU O O -5.589 7.093 5.590 1.00 . A A . 159 LEU O 1 1
7 5929 1 1 79 THR C C -5.286 7.197 1.996 1.00 . A A . 160 THR C 1 1
7 5930 1 1 79 THR CA C -5.157 8.245 3.074 1.00 . A A . 160 THR CA 1 1
7 5931 1 1 79 THR CB C -4.868 9.616 2.468 1.00 . A A . 160 THR CB 1 1
7 5932 1 1 79 THR CG2 C -4.995 10.676 3.584 1.00 . A A . 160 THR CG2 1 1
7 5933 1 1 79 THR H H -3.199 7.920 3.698 1.00 . A A . 160 THR H 1 1
7 5934 1 1 79 THR HA H -6.109 8.313 3.582 1.00 . A A . 160 THR HA 1 1
7 5935 1 1 79 THR HB H -5.610 9.848 1.673 1.00 . A A . 160 THR HB 1 1
7 5936 1 1 79 THR HG1 H -3.539 10.509 1.402 1.00 . A A . 160 THR HG1 1 1
7 5937 1 1 79 THR HG21 H -4.244 10.505 4.382 1.00 . A A . 160 THR HG21 1 1
7 5938 1 1 79 THR HG22 H -6.008 10.634 4.037 1.00 . A A . 160 THR HG22 1 1
7 5939 1 1 79 THR HG23 H -4.840 11.694 3.168 1.00 . A A . 160 THR HG23 1 1
7 5940 1 1 79 THR N N -4.140 7.799 4.001 1.00 . A A . 160 THR N 1 1
7 5941 1 1 79 THR O O -4.326 6.893 1.291 1.00 . A A . 160 THR O 1 1
7 5942 1 1 79 THR OG1 O -3.563 9.692 1.905 1.00 . A A . 160 THR OG1 1 1
7 5943 1 1 80 GLU C C -7.464 6.268 -0.286 1.00 . A A . 161 GLU C 1 1
7 5944 1 1 80 GLU CA C -6.753 5.601 0.853 1.00 . A A . 161 GLU CA 1 1
7 5945 1 1 80 GLU CB C -7.638 4.411 1.313 1.00 . A A . 161 GLU CB 1 1
7 5946 1 1 80 GLU CD C -7.352 3.736 3.763 1.00 . A A . 161 GLU CD 1 1
7 5947 1 1 80 GLU CG C -6.959 3.450 2.311 1.00 . A A . 161 GLU CG 1 1
7 5948 1 1 80 GLU H H -7.270 6.851 2.432 1.00 . A A . 161 GLU H 1 1
7 5949 1 1 80 GLU HA H -5.820 5.190 0.489 1.00 . A A . 161 GLU HA 1 1
7 5950 1 1 80 GLU HB2 H -8.606 4.775 1.716 1.00 . A A . 161 GLU HB2 1 1
7 5951 1 1 80 GLU HB3 H -7.868 3.794 0.412 1.00 . A A . 161 GLU HB3 1 1
7 5952 1 1 80 GLU HG2 H -7.278 2.414 2.062 1.00 . A A . 161 GLU HG2 1 1
7 5953 1 1 80 GLU HG3 H -5.857 3.499 2.195 1.00 . A A . 161 GLU HG3 1 1
7 5954 1 1 80 GLU N N -6.497 6.608 1.853 1.00 . A A . 161 GLU N 1 1
7 5955 1 1 80 GLU O O -8.529 6.858 -0.113 1.00 . A A . 161 GLU O 1 1
7 5956 1 1 80 GLU OE1 O -7.072 4.858 4.258 1.00 . A A . 161 GLU OE1 1 1
7 5957 1 1 80 GLU OE2 O -7.941 2.821 4.400 1.00 . A A . 161 GLU OE2 1 1
7 5958 1 1 81 LYS C C -7.845 4.961 -3.204 1.00 . A A . 162 LYS C 1 1
7 5959 1 1 81 LYS CA C -7.540 6.359 -2.753 1.00 . A A . 162 LYS CA 1 1
7 5960 1 1 81 LYS CB C -6.630 7.064 -3.790 1.00 . A A . 162 LYS CB 1 1
7 5961 1 1 81 LYS CD C -6.309 7.991 -6.154 1.00 . A A . 162 LYS CD 1 1
7 5962 1 1 81 LYS CE C -6.908 8.160 -7.556 1.00 . A A . 162 LYS CE 1 1
7 5963 1 1 81 LYS CG C -7.261 7.289 -5.175 1.00 . A A . 162 LYS CG 1 1
7 5964 1 1 81 LYS H H -5.969 5.729 -1.576 1.00 . A A . 162 LYS H 1 1
7 5965 1 1 81 LYS HA H -8.459 6.911 -2.609 1.00 . A A . 162 LYS HA 1 1
7 5966 1 1 81 LYS HB2 H -6.344 8.057 -3.376 1.00 . A A . 162 LYS HB2 1 1
7 5967 1 1 81 LYS HB3 H -5.695 6.479 -3.919 1.00 . A A . 162 LYS HB3 1 1
7 5968 1 1 81 LYS HD2 H -6.044 8.989 -5.741 1.00 . A A . 162 LYS HD2 1 1
7 5969 1 1 81 LYS HD3 H -5.375 7.389 -6.227 1.00 . A A . 162 LYS HD3 1 1
7 5970 1 1 81 LYS HE2 H -7.160 7.171 -7.992 1.00 . A A . 162 LYS HE2 1 1
7 5971 1 1 81 LYS HE3 H -7.822 8.788 -7.515 1.00 . A A . 162 LYS HE3 1 1
7 5972 1 1 81 LYS HG2 H -7.541 6.308 -5.616 1.00 . A A . 162 LYS HG2 1 1
7 5973 1 1 81 LYS HG3 H -8.185 7.895 -5.061 1.00 . A A . 162 LYS HG3 1 1
7 5974 1 1 81 LYS HZ1 H -5.082 8.243 -8.536 1.00 . A A . 162 LYS HZ1 1 1
7 5975 1 1 81 LYS HZ2 H -5.702 9.760 -8.091 1.00 . A A . 162 LYS HZ2 1 1
7 5976 1 1 81 LYS HZ3 H -6.371 8.923 -9.408 1.00 . A A . 162 LYS HZ3 1 1
7 5977 1 1 81 LYS N N -6.874 6.138 -1.495 1.00 . A A . 162 LYS N 1 1
7 5978 1 1 81 LYS NZ N -5.944 8.820 -8.466 1.00 . A A . 162 LYS NZ 1 1
7 5979 1 1 81 LYS O O -7.078 4.048 -2.908 1.00 . A A . 162 LYS O 1 1
7 5980 1 1 82 GLU C C -8.560 2.990 -5.504 1.00 . A A . 163 GLU C 1 1
7 5981 1 1 82 GLU CA C -9.408 3.432 -4.340 1.00 . A A . 163 GLU CA 1 1
7 5982 1 1 82 GLU CB C -10.898 3.385 -4.746 1.00 . A A . 163 GLU CB 1 1
7 5983 1 1 82 GLU CD C -13.292 3.643 -4.039 1.00 . A A . 163 GLU CD 1 1
7 5984 1 1 82 GLU CG C -11.838 3.728 -3.577 1.00 . A A . 163 GLU CG 1 1
7 5985 1 1 82 GLU H H -9.594 5.494 -4.150 1.00 . A A . 163 GLU H 1 1
7 5986 1 1 82 GLU HA H -9.258 2.743 -3.519 1.00 . A A . 163 GLU HA 1 1
7 5987 1 1 82 GLU HB2 H -11.079 4.105 -5.576 1.00 . A A . 163 GLU HB2 1 1
7 5988 1 1 82 GLU HB3 H -11.141 2.361 -5.113 1.00 . A A . 163 GLU HB3 1 1
7 5989 1 1 82 GLU HG2 H -11.676 3.014 -2.741 1.00 . A A . 163 GLU HG2 1 1
7 5990 1 1 82 GLU HG3 H -11.624 4.755 -3.210 1.00 . A A . 163 GLU HG3 1 1
7 5991 1 1 82 GLU N N -8.981 4.746 -3.910 1.00 . A A . 163 GLU N 1 1
7 5992 1 1 82 GLU O O -8.808 3.362 -6.649 1.00 . A A . 163 GLU O 1 1
7 5993 1 1 82 GLU OE1 O -13.729 2.523 -4.419 1.00 . A A . 163 GLU OE1 1 1
7 5994 1 1 82 GLU OE2 O -13.986 4.694 -4.016 1.00 . A A . 163 GLU OE2 1 1
7 5995 1 1 83 GLY C C -5.196 1.769 -5.464 1.00 . A A . 164 GLY C 1 1
7 5996 1 1 83 GLY CA C -6.523 1.787 -6.155 1.00 . A A . 164 GLY CA 1 1
7 5997 1 1 83 GLY H H -7.336 1.905 -4.260 1.00 . A A . 164 GLY H 1 1
7 5998 1 1 83 GLY HA2 H -6.773 0.783 -6.465 1.00 . A A . 164 GLY HA2 1 1
7 5999 1 1 83 GLY HA3 H -6.471 2.503 -6.964 1.00 . A A . 164 GLY HA3 1 1
7 6000 1 1 83 GLY N N -7.506 2.201 -5.197 1.00 . A A . 164 GLY N 1 1
7 6001 1 1 83 GLY O O -4.508 0.749 -5.479 1.00 . A A . 164 GLY O 1 1
7 6002 1 1 84 GLU C C -3.516 3.737 -3.005 1.00 . A A . 165 GLU C 1 1
7 6003 1 1 84 GLU CA C -3.452 3.126 -4.372 1.00 . A A . 165 GLU CA 1 1
7 6004 1 1 84 GLU CB C -2.633 4.090 -5.264 1.00 . A A . 165 GLU CB 1 1
7 6005 1 1 84 GLU CD C -1.617 4.574 -7.507 1.00 . A A . 165 GLU CD 1 1
7 6006 1 1 84 GLU CG C -2.380 3.541 -6.680 1.00 . A A . 165 GLU CG 1 1
7 6007 1 1 84 GLU H H -5.411 3.704 -4.778 1.00 . A A . 165 GLU H 1 1
7 6008 1 1 84 GLU HA H -2.937 2.183 -4.298 1.00 . A A . 165 GLU HA 1 1
7 6009 1 1 84 GLU HB2 H -3.182 5.055 -5.347 1.00 . A A . 165 GLU HB2 1 1
7 6010 1 1 84 GLU HB3 H -1.651 4.291 -4.782 1.00 . A A . 165 GLU HB3 1 1
7 6011 1 1 84 GLU HG2 H -1.790 2.602 -6.620 1.00 . A A . 165 GLU HG2 1 1
7 6012 1 1 84 GLU HG3 H -3.350 3.317 -7.174 1.00 . A A . 165 GLU HG3 1 1
7 6013 1 1 84 GLU N N -4.795 2.922 -4.867 1.00 . A A . 165 GLU N 1 1
7 6014 1 1 84 GLU O O -4.281 4.671 -2.774 1.00 . A A . 165 GLU O 1 1
7 6015 1 1 84 GLU OE1 O -0.452 4.885 -7.142 1.00 . A A . 165 GLU OE1 1 1
7 6016 1 1 84 GLU OE2 O -2.189 5.065 -8.516 1.00 . A A . 165 GLU OE2 1 1
7 6017 1 1 85 ILE C C -1.439 4.858 -0.853 1.00 . A A . 166 ILE C 1 1
7 6018 1 1 85 ILE CA C -2.531 3.833 -0.750 1.00 . A A . 166 ILE CA 1 1
7 6019 1 1 85 ILE CB C -2.225 2.864 0.391 1.00 . A A . 166 ILE CB 1 1
7 6020 1 1 85 ILE CD1 C -0.590 1.196 1.438 1.00 . A A . 166 ILE CD1 1 1
7 6021 1 1 85 ILE CG1 C -0.888 2.101 0.239 1.00 . A A . 166 ILE CG1 1 1
7 6022 1 1 85 ILE CG2 C -3.423 1.905 0.539 1.00 . A A . 166 ILE CG2 1 1
7 6023 1 1 85 ILE H H -2.070 2.469 -2.254 1.00 . A A . 166 ILE H 1 1
7 6024 1 1 85 ILE HA H -3.451 4.345 -0.497 1.00 . A A . 166 ILE HA 1 1
7 6025 1 1 85 ILE HB H -2.159 3.453 1.335 1.00 . A A . 166 ILE HB 1 1
7 6026 1 1 85 ILE HD11 H -1.346 0.389 1.523 1.00 . A A . 166 ILE HD11 1 1
7 6027 1 1 85 ILE HD12 H -0.593 1.789 2.378 1.00 . A A . 166 ILE HD12 1 1
7 6028 1 1 85 ILE HD13 H 0.402 0.712 1.336 1.00 . A A . 166 ILE HD13 1 1
7 6029 1 1 85 ILE HG12 H -0.915 1.490 -0.688 1.00 . A A . 166 ILE HG12 1 1
7 6030 1 1 85 ILE HG13 H -0.052 2.827 0.145 1.00 . A A . 166 ILE HG13 1 1
7 6031 1 1 85 ILE HG21 H -3.337 1.305 1.469 1.00 . A A . 166 ILE HG21 1 1
7 6032 1 1 85 ILE HG22 H -3.463 1.205 -0.323 1.00 . A A . 166 ILE HG22 1 1
7 6033 1 1 85 ILE HG23 H -4.371 2.478 0.587 1.00 . A A . 166 ILE HG23 1 1
7 6034 1 1 85 ILE N N -2.672 3.240 -2.062 1.00 . A A . 166 ILE N 1 1
7 6035 1 1 85 ILE O O -0.508 4.710 -1.640 1.00 . A A . 166 ILE O 1 1
7 6036 1 1 86 TYR C C -0.612 7.422 1.393 1.00 . A A . 167 TYR C 1 1
7 6037 1 1 86 TYR CA C -0.647 7.057 -0.055 1.00 . A A . 167 TYR CA 1 1
7 6038 1 1 86 TYR CB C -1.136 8.335 -0.789 1.00 . A A . 167 TYR CB 1 1
7 6039 1 1 86 TYR CD1 C -0.651 7.459 -3.122 1.00 . A A . 167 TYR CD1 1 1
7 6040 1 1 86 TYR CD2 C -2.758 8.568 -2.696 1.00 . A A . 167 TYR CD2 1 1
7 6041 1 1 86 TYR CE1 C -0.998 7.319 -4.473 1.00 . A A . 167 TYR CE1 1 1
7 6042 1 1 86 TYR CE2 C -3.108 8.430 -4.044 1.00 . A A . 167 TYR CE2 1 1
7 6043 1 1 86 TYR CG C -1.522 8.093 -2.222 1.00 . A A . 167 TYR CG 1 1
7 6044 1 1 86 TYR CZ C -2.226 7.808 -4.936 1.00 . A A . 167 TYR CZ 1 1
7 6045 1 1 86 TYR H H -2.333 6.032 0.560 1.00 . A A . 167 TYR H 1 1
7 6046 1 1 86 TYR HA H 0.332 6.696 -0.373 1.00 . A A . 167 TYR HA 1 1
7 6047 1 1 86 TYR HB2 H -2.026 8.757 -0.271 1.00 . A A . 167 TYR HB2 1 1
7 6048 1 1 86 TYR HB3 H -0.333 9.104 -0.784 1.00 . A A . 167 TYR HB3 1 1
7 6049 1 1 86 TYR HD1 H 0.309 7.099 -2.784 1.00 . A A . 167 TYR HD1 1 1
7 6050 1 1 86 TYR HD2 H -3.438 9.064 -2.021 1.00 . A A . 167 TYR HD2 1 1
7 6051 1 1 86 TYR HE1 H -0.307 6.843 -5.154 1.00 . A A . 167 TYR HE1 1 1
7 6052 1 1 86 TYR HE2 H -4.053 8.820 -4.389 1.00 . A A . 167 TYR HE2 1 1
7 6053 1 1 86 TYR HH H -3.441 8.074 -6.421 1.00 . A A . 167 TYR HH 1 1
7 6054 1 1 86 TYR N N -1.563 5.944 -0.066 1.00 . A A . 167 TYR N 1 1
7 6055 1 1 86 TYR O O -1.640 7.308 2.056 1.00 . A A . 167 TYR O 1 1
7 6056 1 1 86 TYR OH O -2.571 7.686 -6.300 1.00 . A A . 167 TYR OH 1 1
7 6057 1 1 87 CYS C C 0.254 9.359 3.738 1.00 . A A . 168 CYS C 1 1
7 6058 1 1 87 CYS CA C 0.610 7.945 3.406 1.00 . A A . 168 CYS CA 1 1
7 6059 1 1 87 CYS CB C 1.925 7.458 4.059 1.00 . A A . 168 CYS CB 1 1
7 6060 1 1 87 CYS H H 1.372 8.113 1.458 1.00 . A A . 168 CYS H 1 1
7 6061 1 1 87 CYS HA H -0.143 7.308 3.852 1.00 . A A . 168 CYS HA 1 1
7 6062 1 1 87 CYS HB2 H 1.760 7.396 5.157 1.00 . A A . 168 CYS HB2 1 1
7 6063 1 1 87 CYS HB3 H 2.098 6.421 3.704 1.00 . A A . 168 CYS HB3 1 1
7 6064 1 1 87 CYS N N 0.554 7.814 1.969 1.00 . A A . 168 CYS N 1 1
7 6065 1 1 87 CYS O O 0.347 10.240 2.886 1.00 . A A . 168 CYS O 1 1
7 6066 1 1 87 CYS SG S 3.428 8.420 3.751 1.00 . A A . 168 CYS SG 1 1
7 6067 1 1 88 LYS C C 0.187 11.962 5.516 1.00 . A A . 169 LYS C 1 1
7 6068 1 1 88 LYS CA C -0.812 10.839 5.400 1.00 . A A . 169 LYS CA 1 1
7 6069 1 1 88 LYS CB C -1.576 10.681 6.737 1.00 . A A . 169 LYS CB 1 1
7 6070 1 1 88 LYS CD C -1.550 9.927 9.184 1.00 . A A . 169 LYS CD 1 1
7 6071 1 1 88 LYS CE C -0.713 9.479 10.392 1.00 . A A . 169 LYS CE 1 1
7 6072 1 1 88 LYS CG C -0.725 10.158 7.907 1.00 . A A . 169 LYS CG 1 1
7 6073 1 1 88 LYS H H -0.229 8.869 5.669 1.00 . A A . 169 LYS H 1 1
7 6074 1 1 88 LYS HA H -1.531 11.116 4.640 1.00 . A A . 169 LYS HA 1 1
7 6075 1 1 88 LYS HB2 H -2.036 11.653 7.024 1.00 . A A . 169 LYS HB2 1 1
7 6076 1 1 88 LYS HB3 H -2.407 9.960 6.571 1.00 . A A . 169 LYS HB3 1 1
7 6077 1 1 88 LYS HD2 H -2.062 10.879 9.448 1.00 . A A . 169 LYS HD2 1 1
7 6078 1 1 88 LYS HD3 H -2.336 9.167 8.976 1.00 . A A . 169 LYS HD3 1 1
7 6079 1 1 88 LYS HE2 H 0.080 10.225 10.611 1.00 . A A . 169 LYS HE2 1 1
7 6080 1 1 88 LYS HE3 H -1.362 9.361 11.285 1.00 . A A . 169 LYS HE3 1 1
7 6081 1 1 88 LYS HG2 H -0.250 9.198 7.613 1.00 . A A . 169 LYS HG2 1 1
7 6082 1 1 88 LYS HG3 H 0.082 10.889 8.130 1.00 . A A . 169 LYS HG3 1 1
7 6083 1 1 88 LYS HZ1 H 0.502 7.904 10.981 1.00 . A A . 169 LYS HZ1 1 1
7 6084 1 1 88 LYS HZ2 H 0.578 8.259 9.321 1.00 . A A . 169 LYS HZ2 1 1
7 6085 1 1 88 LYS HZ3 H -0.775 7.452 9.956 1.00 . A A . 169 LYS HZ3 1 1
7 6086 1 1 88 LYS N N -0.206 9.594 4.986 1.00 . A A . 169 LYS N 1 1
7 6087 1 1 88 LYS NZ N -0.052 8.176 10.144 1.00 . A A . 169 LYS NZ 1 1
7 6088 1 1 88 LYS O O -0.197 13.130 5.529 1.00 . A A . 169 LYS O 1 1
7 6089 1 1 89 GLY C C 2.830 13.212 4.302 1.00 . A A . 170 GLY C 1 1
7 6090 1 1 89 GLY CA C 2.567 12.599 5.647 1.00 . A A . 170 GLY CA 1 1
7 6091 1 1 89 GLY H H 1.794 10.680 5.542 1.00 . A A . 170 GLY H 1 1
7 6092 1 1 89 GLY HA2 H 2.279 13.377 6.340 1.00 . A A . 170 GLY HA2 1 1
7 6093 1 1 89 GLY HA3 H 3.451 12.060 5.951 1.00 . A A . 170 GLY HA3 1 1
7 6094 1 1 89 GLY N N 1.502 11.633 5.567 1.00 . A A . 170 GLY N 1 1
7 6095 1 1 89 GLY O O 2.967 14.430 4.194 1.00 . A A . 170 GLY O 1 1
7 6096 1 1 90 CYS C C 2.060 13.325 1.159 1.00 . A A . 171 CYS C 1 1
7 6097 1 1 90 CYS CA C 3.264 12.808 1.909 1.00 . A A . 171 CYS CA 1 1
7 6098 1 1 90 CYS CB C 3.972 11.702 1.076 1.00 . A A . 171 CYS CB 1 1
7 6099 1 1 90 CYS H H 2.774 11.388 3.347 1.00 . A A . 171 CYS H 1 1
7 6100 1 1 90 CYS HA H 3.967 13.624 2.004 1.00 . A A . 171 CYS HA 1 1
7 6101 1 1 90 CYS HB2 H 4.298 12.116 0.114 1.00 . A A . 171 CYS HB2 1 1
7 6102 1 1 90 CYS HB3 H 4.879 11.372 1.627 1.00 . A A . 171 CYS HB3 1 1
7 6103 1 1 90 CYS N N 2.914 12.370 3.242 1.00 . A A . 171 CYS N 1 1
7 6104 1 1 90 CYS O O 2.210 14.023 0.160 1.00 . A A . 171 CYS O 1 1
7 6105 1 1 90 CYS SG S 2.983 10.277 0.608 1.00 . A A . 171 CYS SG 1 1
7 6106 1 1 91 TYR C C -0.753 14.767 1.476 1.00 . A A . 172 TYR C 1 1
7 6107 1 1 91 TYR CA C -0.410 13.376 1.011 1.00 . A A . 172 TYR CA 1 1
7 6108 1 1 91 TYR CB C -1.549 12.394 1.390 1.00 . A A . 172 TYR CB 1 1
7 6109 1 1 91 TYR CD1 C -2.814 11.921 -0.740 1.00 . A A . 172 TYR CD1 1 1
7 6110 1 1 91 TYR CD2 C -3.865 13.316 0.936 1.00 . A A . 172 TYR CD2 1 1
7 6111 1 1 91 TYR CE1 C -3.946 12.041 -1.556 1.00 . A A . 172 TYR CE1 1 1
7 6112 1 1 91 TYR CE2 C -5.000 13.438 0.125 1.00 . A A . 172 TYR CE2 1 1
7 6113 1 1 91 TYR CG C -2.761 12.557 0.512 1.00 . A A . 172 TYR CG 1 1
7 6114 1 1 91 TYR CZ C -5.042 12.800 -1.123 1.00 . A A . 172 TYR CZ 1 1
7 6115 1 1 91 TYR H H 0.742 12.427 2.450 1.00 . A A . 172 TYR H 1 1
7 6116 1 1 91 TYR HA H -0.267 13.379 -0.061 1.00 . A A . 172 TYR HA 1 1
7 6117 1 1 91 TYR HB2 H -1.188 11.353 1.243 1.00 . A A . 172 TYR HB2 1 1
7 6118 1 1 91 TYR HB3 H -1.844 12.506 2.455 1.00 . A A . 172 TYR HB3 1 1
7 6119 1 1 91 TYR HD1 H -1.978 11.325 -1.073 1.00 . A A . 172 TYR HD1 1 1
7 6120 1 1 91 TYR HD2 H -3.840 13.805 1.898 1.00 . A A . 172 TYR HD2 1 1
7 6121 1 1 91 TYR HE1 H -3.968 11.543 -2.515 1.00 . A A . 172 TYR HE1 1 1
7 6122 1 1 91 TYR HE2 H -5.840 14.025 0.467 1.00 . A A . 172 TYR HE2 1 1
7 6123 1 1 91 TYR HH H -6.825 13.469 -1.480 1.00 . A A . 172 TYR HH 1 1
7 6124 1 1 91 TYR N N 0.836 12.989 1.632 1.00 . A A . 172 TYR N 1 1
7 6125 1 1 91 TYR O O -1.261 15.577 0.701 1.00 . A A . 172 TYR O 1 1
7 6126 1 1 91 TYR OH O -6.187 12.918 -1.942 1.00 . A A . 172 TYR OH 1 1
7 6127 1 1 92 ALA C C 0.342 17.368 2.843 1.00 . A A . 173 ALA C 1 1
7 6128 1 1 92 ALA CA C -0.658 16.369 3.365 1.00 . A A . 173 ALA CA 1 1
7 6129 1 1 92 ALA CB C -0.514 16.322 4.897 1.00 . A A . 173 ALA CB 1 1
7 6130 1 1 92 ALA H H -0.042 14.391 3.367 1.00 . A A . 173 ALA H 1 1
7 6131 1 1 92 ALA HA H -1.654 16.704 3.109 1.00 . A A . 173 ALA HA 1 1
7 6132 1 1 92 ALA HB1 H -0.685 17.324 5.345 1.00 . A A . 173 ALA HB1 1 1
7 6133 1 1 92 ALA HB2 H 0.498 15.967 5.189 1.00 . A A . 173 ALA HB2 1 1
7 6134 1 1 92 ALA HB3 H -1.264 15.622 5.323 1.00 . A A . 173 ALA HB3 1 1
7 6135 1 1 92 ALA N N -0.448 15.073 2.763 1.00 . A A . 173 ALA N 1 1
7 6136 1 1 92 ALA O O 0.053 18.562 2.777 1.00 . A A . 173 ALA O 1 1
7 6137 1 1 93 LYS C C 2.201 18.051 0.447 1.00 . A A . 174 LYS C 1 1
7 6138 1 1 93 LYS CA C 2.593 17.682 1.855 1.00 . A A . 174 LYS CA 1 1
7 6139 1 1 93 LYS CB C 3.933 16.905 1.830 1.00 . A A . 174 LYS CB 1 1
7 6140 1 1 93 LYS CD C 5.761 18.764 2.059 1.00 . A A . 174 LYS CD 1 1
7 6141 1 1 93 LYS CE C 5.127 20.155 1.881 1.00 . A A . 174 LYS CE 1 1
7 6142 1 1 93 LYS CG C 5.156 17.622 1.217 1.00 . A A . 174 LYS CG 1 1
7 6143 1 1 93 LYS H H 1.744 15.908 2.501 1.00 . A A . 174 LYS H 1 1
7 6144 1 1 93 LYS HA H 2.692 18.579 2.448 1.00 . A A . 174 LYS HA 1 1
7 6145 1 1 93 LYS HB2 H 4.190 16.617 2.873 1.00 . A A . 174 LYS HB2 1 1
7 6146 1 1 93 LYS HB3 H 3.781 15.959 1.264 1.00 . A A . 174 LYS HB3 1 1
7 6147 1 1 93 LYS HD2 H 5.723 18.477 3.133 1.00 . A A . 174 LYS HD2 1 1
7 6148 1 1 93 LYS HD3 H 6.837 18.852 1.780 1.00 . A A . 174 LYS HD3 1 1
7 6149 1 1 93 LYS HE2 H 4.056 20.151 2.160 1.00 . A A . 174 LYS HE2 1 1
7 6150 1 1 93 LYS HE3 H 5.660 20.894 2.516 1.00 . A A . 174 LYS HE3 1 1
7 6151 1 1 93 LYS HG2 H 5.950 16.843 1.134 1.00 . A A . 174 LYS HG2 1 1
7 6152 1 1 93 LYS HG3 H 4.936 17.966 0.187 1.00 . A A . 174 LYS HG3 1 1
7 6153 1 1 93 LYS HZ1 H 6.228 20.666 0.198 1.00 . A A . 174 LYS HZ1 1 1
7 6154 1 1 93 LYS HZ2 H 4.804 21.569 0.397 1.00 . A A . 174 LYS HZ2 1 1
7 6155 1 1 93 LYS HZ3 H 4.721 19.961 -0.144 1.00 . A A . 174 LYS HZ3 1 1
7 6156 1 1 93 LYS N N 1.541 16.881 2.435 1.00 . A A . 174 LYS N 1 1
7 6157 1 1 93 LYS NZ N 5.228 20.623 0.478 1.00 . A A . 174 LYS NZ 1 1
7 6158 1 1 93 LYS O O 2.215 19.225 0.079 1.00 . A A . 174 LYS O 1 1
7 6159 1 1 94 ASN C C -0.085 17.592 -1.713 1.00 . A A . 175 ASN C 1 1
7 6160 1 1 94 ASN CA C 1.401 17.220 -1.731 1.00 . A A . 175 ASN CA 1 1
7 6161 1 1 94 ASN CB C 1.542 15.935 -2.583 1.00 . A A . 175 ASN CB 1 1
7 6162 1 1 94 ASN CG C 3.017 15.516 -2.694 1.00 . A A . 175 ASN CG 1 1
7 6163 1 1 94 ASN H H 1.798 16.095 -0.035 1.00 . A A . 175 ASN H 1 1
7 6164 1 1 94 ASN HA H 1.972 18.027 -2.174 1.00 . A A . 175 ASN HA 1 1
7 6165 1 1 94 ASN HB2 H 0.955 15.114 -2.116 1.00 . A A . 175 ASN HB2 1 1
7 6166 1 1 94 ASN HB3 H 1.150 16.115 -3.608 1.00 . A A . 175 ASN HB3 1 1
7 6167 1 1 94 ASN HD21 H 2.458 13.583 -3.131 1.00 . A A . 175 ASN HD21 1 1
7 6168 1 1 94 ASN HD22 H 4.168 13.856 -3.093 1.00 . A A . 175 ASN HD22 1 1
7 6169 1 1 94 ASN N N 1.813 17.038 -0.361 1.00 . A A . 175 ASN N 1 1
7 6170 1 1 94 ASN ND2 N 3.233 14.201 -3.001 1.00 . A A . 175 ASN ND2 1 1
7 6171 1 1 94 ASN O O -0.426 18.725 -2.146 1.00 . A A . 175 ASN O 1 1
7 6172 1 1 94 ASN OD1 O 3.933 16.328 -2.522 1.00 . A A . 175 ASN OD1 1 1
7 6173 2 2 1 ZN ZN ZN 4.836 -8.694 2.599 1.00 . B A . 195 ZN ZN 1 1
7 6174 3 2 1 ZN ZN ZN 4.119 8.554 1.459 1.00 . C A . 196 ZN ZN 1 1
8 6175 1 1 36 ALA C C -3.567 -12.257 -6.125 1.00 . A A . 117 ALA C 1 1
8 6176 1 1 36 ALA CA C -4.694 -12.653 -5.225 1.00 . A A . 117 ALA CA 1 1
8 6177 1 1 36 ALA CB C -4.998 -14.152 -5.421 1.00 . A A . 117 ALA CB 1 1
8 6178 1 1 36 ALA H H -6.663 -12.107 -4.865 1.00 . A A . 117 ALA H 1 1
8 6179 1 1 36 ALA HA H -4.418 -12.456 -4.199 1.00 . A A . 117 ALA HA 1 1
8 6180 1 1 36 ALA HB1 H -5.801 -14.475 -4.724 1.00 . A A . 117 ALA HB1 1 1
8 6181 1 1 36 ALA HB2 H -4.095 -14.765 -5.212 1.00 . A A . 117 ALA HB2 1 1
8 6182 1 1 36 ALA HB3 H -5.332 -14.362 -6.460 1.00 . A A . 117 ALA HB3 1 1
8 6183 1 1 36 ALA N N -5.897 -11.836 -5.513 1.00 . A A . 117 ALA N 1 1
8 6184 1 1 36 ALA O O -3.693 -12.302 -7.349 1.00 . A A . 117 ALA O 1 1
8 6185 1 1 37 GLU C C -0.144 -11.555 -5.304 1.00 . A A . 118 GLU C 1 1
8 6186 1 1 37 GLU CA C -1.284 -11.394 -6.264 1.00 . A A . 118 GLU CA 1 1
8 6187 1 1 37 GLU CB C -1.448 -9.959 -6.843 1.00 . A A . 118 GLU CB 1 1
8 6188 1 1 37 GLU CD C -0.764 -8.275 -8.574 1.00 . A A . 118 GLU CD 1 1
8 6189 1 1 37 GLU CG C -0.663 -9.739 -8.147 1.00 . A A . 118 GLU CG 1 1
8 6190 1 1 37 GLU H H -2.337 -11.826 -4.527 1.00 . A A . 118 GLU H 1 1
8 6191 1 1 37 GLU HA H -1.082 -12.076 -7.075 1.00 . A A . 118 GLU HA 1 1
8 6192 1 1 37 GLU HB2 H -2.523 -9.812 -7.093 1.00 . A A . 118 GLU HB2 1 1
8 6193 1 1 37 GLU HB3 H -1.195 -9.188 -6.088 1.00 . A A . 118 GLU HB3 1 1
8 6194 1 1 37 GLU HG2 H 0.401 -10.008 -8.003 1.00 . A A . 118 GLU HG2 1 1
8 6195 1 1 37 GLU HG3 H -1.079 -10.396 -8.941 1.00 . A A . 118 GLU HG3 1 1
8 6196 1 1 37 GLU N N -2.432 -11.840 -5.521 1.00 . A A . 118 GLU N 1 1
8 6197 1 1 37 GLU O O 0.013 -12.622 -4.710 1.00 . A A . 118 GLU O 1 1
8 6198 1 1 37 GLU OE1 O -0.273 -7.402 -7.809 1.00 . A A . 118 GLU OE1 1 1
8 6199 1 1 37 GLU OE2 O -1.328 -8.012 -9.669 1.00 . A A . 118 GLU OE2 1 1
8 6200 1 1 38 LYS C C 2.050 -9.342 -3.570 1.00 . A A . 119 LYS C 1 1
8 6201 1 1 38 LYS CA C 1.865 -10.621 -4.312 1.00 . A A . 119 LYS CA 1 1
8 6202 1 1 38 LYS CB C 3.154 -10.988 -5.096 1.00 . A A . 119 LYS CB 1 1
8 6203 1 1 38 LYS CD C 2.946 -9.455 -7.212 1.00 . A A . 119 LYS CD 1 1
8 6204 1 1 38 LYS CE C 3.701 -8.475 -8.120 1.00 . A A . 119 LYS CE 1 1
8 6205 1 1 38 LYS CG C 3.778 -9.910 -6.006 1.00 . A A . 119 LYS CG 1 1
8 6206 1 1 38 LYS H H 0.567 -9.643 -5.602 1.00 . A A . 119 LYS H 1 1
8 6207 1 1 38 LYS HA H 1.693 -11.385 -3.568 1.00 . A A . 119 LYS HA 1 1
8 6208 1 1 38 LYS HB2 H 3.936 -11.271 -4.354 1.00 . A A . 119 LYS HB2 1 1
8 6209 1 1 38 LYS HB3 H 2.945 -11.891 -5.709 1.00 . A A . 119 LYS HB3 1 1
8 6210 1 1 38 LYS HD2 H 2.653 -10.352 -7.802 1.00 . A A . 119 LYS HD2 1 1
8 6211 1 1 38 LYS HD3 H 2.023 -8.957 -6.844 1.00 . A A . 119 LYS HD3 1 1
8 6212 1 1 38 LYS HE2 H 3.983 -7.561 -7.554 1.00 . A A . 119 LYS HE2 1 1
8 6213 1 1 38 LYS HE3 H 4.616 -8.948 -8.531 1.00 . A A . 119 LYS HE3 1 1
8 6214 1 1 38 LYS HG2 H 4.027 -9.019 -5.395 1.00 . A A . 119 LYS HG2 1 1
8 6215 1 1 38 LYS HG3 H 4.719 -10.344 -6.408 1.00 . A A . 119 LYS HG3 1 1
8 6216 1 1 38 LYS HZ1 H 1.995 -7.593 -8.905 1.00 . A A . 119 LYS HZ1 1 1
8 6217 1 1 38 LYS HZ2 H 2.596 -8.888 -9.825 1.00 . A A . 119 LYS HZ2 1 1
8 6218 1 1 38 LYS HZ3 H 3.387 -7.386 -9.857 1.00 . A A . 119 LYS HZ3 1 1
8 6219 1 1 38 LYS N N 0.698 -10.514 -5.135 1.00 . A A . 119 LYS N 1 1
8 6220 1 1 38 LYS NZ N 2.857 -8.054 -9.262 1.00 . A A . 119 LYS NZ 1 1
8 6221 1 1 38 LYS O O 1.588 -8.279 -3.986 1.00 . A A . 119 LYS O 1 1
8 6222 1 1 39 CYS C C 4.593 -8.094 -2.023 1.00 . A A . 120 CYS C 1 1
8 6223 1 1 39 CYS CA C 3.169 -8.342 -1.612 1.00 . A A . 120 CYS CA 1 1
8 6224 1 1 39 CYS CB C 3.050 -8.695 -0.109 1.00 . A A . 120 CYS CB 1 1
8 6225 1 1 39 CYS H H 3.081 -10.339 -2.112 1.00 . A A . 120 CYS H 1 1
8 6226 1 1 39 CYS HA H 2.566 -7.472 -1.833 1.00 . A A . 120 CYS HA 1 1
8 6227 1 1 39 CYS HB2 H 1.980 -8.910 0.101 1.00 . A A . 120 CYS HB2 1 1
8 6228 1 1 39 CYS HB3 H 3.603 -9.636 0.087 1.00 . A A . 120 CYS HB3 1 1
8 6229 1 1 39 CYS N N 2.757 -9.450 -2.425 1.00 . A A . 120 CYS N 1 1
8 6230 1 1 39 CYS O O 5.427 -8.998 -1.997 1.00 . A A . 120 CYS O 1 1
8 6231 1 1 39 CYS SG S 3.630 -7.428 1.053 1.00 . A A . 120 CYS SG 1 1
8 6232 1 1 40 SER C C 7.076 -5.906 -2.066 1.00 . A A . 121 SER C 1 1
8 6233 1 1 40 SER CA C 6.125 -6.476 -3.083 1.00 . A A . 121 SER CA 1 1
8 6234 1 1 40 SER CB C 5.915 -5.405 -4.179 1.00 . A A . 121 SER CB 1 1
8 6235 1 1 40 SER H H 4.187 -6.127 -2.437 1.00 . A A . 121 SER H 1 1
8 6236 1 1 40 SER HA H 6.579 -7.353 -3.525 1.00 . A A . 121 SER HA 1 1
8 6237 1 1 40 SER HB2 H 5.454 -4.493 -3.744 1.00 . A A . 121 SER HB2 1 1
8 6238 1 1 40 SER HB3 H 6.885 -5.131 -4.648 1.00 . A A . 121 SER HB3 1 1
8 6239 1 1 40 SER HG H 4.971 -5.191 -5.840 1.00 . A A . 121 SER HG 1 1
8 6240 1 1 40 SER N N 4.876 -6.847 -2.460 1.00 . A A . 121 SER N 1 1
8 6241 1 1 40 SER O O 8.243 -5.669 -2.377 1.00 . A A . 121 SER O 1 1
8 6242 1 1 40 SER OG O 5.057 -5.900 -5.198 1.00 . A A . 121 SER OG 1 1
8 6243 1 1 41 ARG C C 8.298 -6.034 0.830 1.00 . A A . 122 ARG C 1 1
8 6244 1 1 41 ARG CA C 7.354 -5.033 0.227 1.00 . A A . 122 ARG CA 1 1
8 6245 1 1 41 ARG CB C 6.418 -4.489 1.333 1.00 . A A . 122 ARG CB 1 1
8 6246 1 1 41 ARG CD C 7.504 -2.348 2.372 1.00 . A A . 122 ARG CD 1 1
8 6247 1 1 41 ARG CG C 7.081 -3.816 2.556 1.00 . A A . 122 ARG CG 1 1
8 6248 1 1 41 ARG CZ C 9.930 -2.403 1.652 1.00 . A A . 122 ARG CZ 1 1
8 6249 1 1 41 ARG H H 5.662 -5.921 -0.574 1.00 . A A . 122 ARG H 1 1
8 6250 1 1 41 ARG HA H 7.925 -4.227 -0.209 1.00 . A A . 122 ARG HA 1 1
8 6251 1 1 41 ARG HB2 H 5.704 -3.768 0.880 1.00 . A A . 122 ARG HB2 1 1
8 6252 1 1 41 ARG HB3 H 5.818 -5.347 1.706 1.00 . A A . 122 ARG HB3 1 1
8 6253 1 1 41 ARG HD2 H 6.643 -1.753 2.003 1.00 . A A . 122 ARG HD2 1 1
8 6254 1 1 41 ARG HD3 H 7.845 -1.916 3.336 1.00 . A A . 122 ARG HD3 1 1
8 6255 1 1 41 ARG HE H 8.352 -2.016 0.414 1.00 . A A . 122 ARG HE 1 1
8 6256 1 1 41 ARG HG2 H 6.319 -3.814 3.369 1.00 . A A . 122 ARG HG2 1 1
8 6257 1 1 41 ARG HG3 H 7.936 -4.422 2.922 1.00 . A A . 122 ARG HG3 1 1
8 6258 1 1 41 ARG HH11 H 9.677 -2.770 3.658 1.00 . A A . 122 ARG HH11 1 1
8 6259 1 1 41 ARG HH12 H 11.319 -2.816 3.109 1.00 . A A . 122 ARG HH12 1 1
8 6260 1 1 41 ARG HH21 H 10.554 -2.089 -0.282 1.00 . A A . 122 ARG HH21 1 1
8 6261 1 1 41 ARG HH22 H 11.822 -2.426 0.848 1.00 . A A . 122 ARG HH22 1 1
8 6262 1 1 41 ARG N N 6.599 -5.681 -0.818 1.00 . A A . 122 ARG N 1 1
8 6263 1 1 41 ARG NE N 8.605 -2.224 1.360 1.00 . A A . 122 ARG NE 1 1
8 6264 1 1 41 ARG NH1 N 10.346 -2.689 2.920 1.00 . A A . 122 ARG NH1 1 1
8 6265 1 1 41 ARG NH2 N 10.851 -2.297 0.649 1.00 . A A . 122 ARG NH2 1 1
8 6266 1 1 41 ARG O O 9.501 -5.784 0.908 1.00 . A A . 122 ARG O 1 1
8 6267 1 1 42 CYS C C 9.078 -9.177 0.812 1.00 . A A . 123 CYS C 1 1
8 6268 1 1 42 CYS CA C 8.547 -8.243 1.874 1.00 . A A . 123 CYS CA 1 1
8 6269 1 1 42 CYS CB C 7.735 -9.036 2.936 1.00 . A A . 123 CYS CB 1 1
8 6270 1 1 42 CYS H H 6.790 -7.394 1.161 1.00 . A A . 123 CYS H 1 1
8 6271 1 1 42 CYS HA H 9.391 -7.793 2.379 1.00 . A A . 123 CYS HA 1 1
8 6272 1 1 42 CYS HB2 H 8.398 -9.804 3.391 1.00 . A A . 123 CYS HB2 1 1
8 6273 1 1 42 CYS HB3 H 7.466 -8.328 3.749 1.00 . A A . 123 CYS HB3 1 1
8 6274 1 1 42 CYS N N 7.764 -7.204 1.251 1.00 . A A . 123 CYS N 1 1
8 6275 1 1 42 CYS O O 10.130 -9.788 1.000 1.00 . A A . 123 CYS O 1 1
8 6276 1 1 42 CYS SG S 6.219 -9.830 2.306 1.00 . A A . 123 CYS SG 1 1
8 6277 1 1 43 GLY C C 7.947 -11.295 -1.606 1.00 . A A . 124 GLY C 1 1
8 6278 1 1 43 GLY CA C 8.793 -10.064 -1.473 1.00 . A A . 124 GLY CA 1 1
8 6279 1 1 43 GLY H H 7.513 -8.783 -0.463 1.00 . A A . 124 GLY H 1 1
8 6280 1 1 43 GLY HA2 H 8.629 -9.449 -2.346 1.00 . A A . 124 GLY HA2 1 1
8 6281 1 1 43 GLY HA3 H 9.824 -10.367 -1.357 1.00 . A A . 124 GLY HA3 1 1
8 6282 1 1 43 GLY N N 8.367 -9.281 -0.339 1.00 . A A . 124 GLY N 1 1
8 6283 1 1 43 GLY O O 7.766 -11.805 -2.712 1.00 . A A . 124 GLY O 1 1
8 6284 1 1 44 ASP C C 5.242 -12.723 -0.911 1.00 . A A . 125 ASP C 1 1
8 6285 1 1 44 ASP CA C 6.634 -13.027 -0.418 1.00 . A A . 125 ASP CA 1 1
8 6286 1 1 44 ASP CB C 6.579 -13.598 1.027 1.00 . A A . 125 ASP CB 1 1
8 6287 1 1 44 ASP CG C 5.952 -14.995 1.088 1.00 . A A . 125 ASP CG 1 1
8 6288 1 1 44 ASP H H 7.559 -11.366 0.409 1.00 . A A . 125 ASP H 1 1
8 6289 1 1 44 ASP HA H 7.100 -13.747 -1.078 1.00 . A A . 125 ASP HA 1 1
8 6290 1 1 44 ASP HB2 H 7.617 -13.669 1.419 1.00 . A A . 125 ASP HB2 1 1
8 6291 1 1 44 ASP HB3 H 6.017 -12.902 1.687 1.00 . A A . 125 ASP HB3 1 1
8 6292 1 1 44 ASP N N 7.411 -11.810 -0.471 1.00 . A A . 125 ASP N 1 1
8 6293 1 1 44 ASP O O 4.728 -11.629 -0.693 1.00 . A A . 125 ASP O 1 1
8 6294 1 1 44 ASP OD1 O 6.509 -15.922 0.440 1.00 . A A . 125 ASP OD1 1 1
8 6295 1 1 44 ASP OD2 O 4.912 -15.150 1.781 1.00 . A A . 125 ASP OD2 1 1
8 6296 1 1 45 SER C C 2.242 -13.771 -1.201 1.00 . A A . 126 SER C 1 1
8 6297 1 1 45 SER CA C 3.316 -13.527 -2.219 1.00 . A A . 126 SER CA 1 1
8 6298 1 1 45 SER CB C 3.079 -14.494 -3.403 1.00 . A A . 126 SER CB 1 1
8 6299 1 1 45 SER H H 5.041 -14.586 -1.758 1.00 . A A . 126 SER H 1 1
8 6300 1 1 45 SER HA H 3.238 -12.509 -2.567 1.00 . A A . 126 SER HA 1 1
8 6301 1 1 45 SER HB2 H 3.128 -15.550 -3.059 1.00 . A A . 126 SER HB2 1 1
8 6302 1 1 45 SER HB3 H 2.084 -14.309 -3.861 1.00 . A A . 126 SER HB3 1 1
8 6303 1 1 45 SER HG H 4.870 -14.709 -4.068 1.00 . A A . 126 SER HG 1 1
8 6304 1 1 45 SER N N 4.612 -13.699 -1.607 1.00 . A A . 126 SER N 1 1
8 6305 1 1 45 SER O O 2.486 -14.408 -0.176 1.00 . A A . 126 SER O 1 1
8 6306 1 1 45 SER OG O 4.068 -14.305 -4.407 1.00 . A A . 126 SER OG 1 1
8 6307 1 1 46 VAL C C -1.331 -13.463 -1.450 1.00 . A A . 127 VAL C 1 1
8 6308 1 1 46 VAL CA C -0.100 -13.486 -0.589 1.00 . A A . 127 VAL CA 1 1
8 6309 1 1 46 VAL CB C -0.172 -12.546 0.616 1.00 . A A . 127 VAL CB 1 1
8 6310 1 1 46 VAL CG1 C -0.343 -11.068 0.210 1.00 . A A . 127 VAL CG1 1 1
8 6311 1 1 46 VAL CG2 C -1.262 -13.023 1.596 1.00 . A A . 127 VAL CG2 1 1
8 6312 1 1 46 VAL H H 0.821 -12.752 -2.310 1.00 . A A . 127 VAL H 1 1
8 6313 1 1 46 VAL HA H -0.008 -14.495 -0.206 1.00 . A A . 127 VAL HA 1 1
8 6314 1 1 46 VAL HB H 0.804 -12.627 1.149 1.00 . A A . 127 VAL HB 1 1
8 6315 1 1 46 VAL HG11 H 0.436 -10.763 -0.519 1.00 . A A . 127 VAL HG11 1 1
8 6316 1 1 46 VAL HG12 H -0.260 -10.418 1.107 1.00 . A A . 127 VAL HG12 1 1
8 6317 1 1 46 VAL HG13 H -1.345 -10.907 -0.239 1.00 . A A . 127 VAL HG13 1 1
8 6318 1 1 46 VAL HG21 H -1.082 -14.079 1.886 1.00 . A A . 127 VAL HG21 1 1
8 6319 1 1 46 VAL HG22 H -2.269 -12.946 1.138 1.00 . A A . 127 VAL HG22 1 1
8 6320 1 1 46 VAL HG23 H -1.244 -12.397 2.514 1.00 . A A . 127 VAL HG23 1 1
8 6321 1 1 46 VAL N N 1.018 -13.254 -1.467 1.00 . A A . 127 VAL N 1 1
8 6322 1 1 46 VAL O O -1.550 -12.550 -2.247 1.00 . A A . 127 VAL O 1 1
8 6323 1 1 47 TYR C C -4.519 -14.305 -1.331 1.00 . A A . 128 TYR C 1 1
8 6324 1 1 47 TYR CA C -3.321 -14.768 -2.116 1.00 . A A . 128 TYR CA 1 1
8 6325 1 1 47 TYR CB C -3.468 -16.248 -2.600 1.00 . A A . 128 TYR CB 1 1
8 6326 1 1 47 TYR CD1 C -2.094 -17.670 -0.997 1.00 . A A . 128 TYR CD1 1 1
8 6327 1 1 47 TYR CD2 C -4.500 -17.926 -1.004 1.00 . A A . 128 TYR CD2 1 1
8 6328 1 1 47 TYR CE1 C -1.994 -18.622 0.024 1.00 . A A . 128 TYR CE1 1 1
8 6329 1 1 47 TYR CE2 C -4.405 -18.875 0.020 1.00 . A A . 128 TYR CE2 1 1
8 6330 1 1 47 TYR CG C -3.348 -17.296 -1.512 1.00 . A A . 128 TYR CG 1 1
8 6331 1 1 47 TYR CZ C -3.150 -19.223 0.538 1.00 . A A . 128 TYR CZ 1 1
8 6332 1 1 47 TYR H H -1.946 -15.248 -0.654 1.00 . A A . 128 TYR H 1 1
8 6333 1 1 47 TYR HA H -3.262 -14.156 -3.004 1.00 . A A . 128 TYR HA 1 1
8 6334 1 1 47 TYR HB2 H -4.439 -16.381 -3.123 1.00 . A A . 128 TYR HB2 1 1
8 6335 1 1 47 TYR HB3 H -2.659 -16.455 -3.334 1.00 . A A . 128 TYR HB3 1 1
8 6336 1 1 47 TYR HD1 H -1.196 -17.209 -1.383 1.00 . A A . 128 TYR HD1 1 1
8 6337 1 1 47 TYR HD2 H -5.471 -17.659 -1.393 1.00 . A A . 128 TYR HD2 1 1
8 6338 1 1 47 TYR HE1 H -1.022 -18.885 0.414 1.00 . A A . 128 TYR HE1 1 1
8 6339 1 1 47 TYR HE2 H -5.303 -19.335 0.407 1.00 . A A . 128 TYR HE2 1 1
8 6340 1 1 47 TYR HH H -2.123 -20.278 1.795 1.00 . A A . 128 TYR HH 1 1
8 6341 1 1 47 TYR N N -2.149 -14.531 -1.316 1.00 . A A . 128 TYR N 1 1
8 6342 1 1 47 TYR O O -5.267 -13.443 -1.788 1.00 . A A . 128 TYR O 1 1
8 6343 1 1 47 TYR OH O -3.051 -20.175 1.576 1.00 . A A . 128 TYR OH 1 1
8 6344 1 1 48 ALA C C -5.515 -15.123 2.088 1.00 . A A . 129 ALA C 1 1
8 6345 1 1 48 ALA CA C -5.837 -14.581 0.722 1.00 . A A . 129 ALA CA 1 1
8 6346 1 1 48 ALA CB C -7.138 -15.253 0.232 1.00 . A A . 129 ALA CB 1 1
8 6347 1 1 48 ALA H H -4.080 -15.557 0.234 1.00 . A A . 129 ALA H 1 1
8 6348 1 1 48 ALA HA H -5.959 -13.511 0.788 1.00 . A A . 129 ALA HA 1 1
8 6349 1 1 48 ALA HB1 H -7.385 -14.896 -0.791 1.00 . A A . 129 ALA HB1 1 1
8 6350 1 1 48 ALA HB2 H -7.992 -15.003 0.896 1.00 . A A . 129 ALA HB2 1 1
8 6351 1 1 48 ALA HB3 H -7.023 -16.358 0.193 1.00 . A A . 129 ALA HB3 1 1
8 6352 1 1 48 ALA N N -4.712 -14.872 -0.123 1.00 . A A . 129 ALA N 1 1
8 6353 1 1 48 ALA O O -6.414 -15.346 2.897 1.00 . A A . 129 ALA O 1 1
8 6354 1 1 49 ALA C C -3.735 -14.922 4.693 1.00 . A A . 130 ALA C 1 1
8 6355 1 1 49 ALA CA C -3.750 -15.959 3.603 1.00 . A A . 130 ALA CA 1 1
8 6356 1 1 49 ALA CB C -2.351 -16.593 3.454 1.00 . A A . 130 ALA CB 1 1
8 6357 1 1 49 ALA H H -3.491 -15.138 1.717 1.00 . A A . 130 ALA H 1 1
8 6358 1 1 49 ALA HA H -4.447 -16.738 3.880 1.00 . A A . 130 ALA HA 1 1
8 6359 1 1 49 ALA HB1 H -2.017 -17.042 4.412 1.00 . A A . 130 ALA HB1 1 1
8 6360 1 1 49 ALA HB2 H -1.599 -15.848 3.122 1.00 . A A . 130 ALA HB2 1 1
8 6361 1 1 49 ALA HB3 H -2.389 -17.399 2.691 1.00 . A A . 130 ALA HB3 1 1
8 6362 1 1 49 ALA N N -4.208 -15.350 2.377 1.00 . A A . 130 ALA N 1 1
8 6363 1 1 49 ALA O O -4.669 -14.848 5.490 1.00 . A A . 130 ALA O 1 1
8 6364 1 1 50 GLU C C -2.766 -11.732 4.868 1.00 . A A . 131 GLU C 1 1
8 6365 1 1 50 GLU CA C -2.547 -12.988 5.668 1.00 . A A . 131 GLU CA 1 1
8 6366 1 1 50 GLU CB C -1.158 -12.918 6.359 1.00 . A A . 131 GLU CB 1 1
8 6367 1 1 50 GLU CD C -0.644 -15.393 6.697 1.00 . A A . 131 GLU CD 1 1
8 6368 1 1 50 GLU CG C -0.875 -14.044 7.379 1.00 . A A . 131 GLU CG 1 1
8 6369 1 1 50 GLU H H -1.926 -14.167 4.080 1.00 . A A . 131 GLU H 1 1
8 6370 1 1 50 GLU HA H -3.315 -13.047 6.427 1.00 . A A . 131 GLU HA 1 1
8 6371 1 1 50 GLU HB2 H -0.355 -12.900 5.592 1.00 . A A . 131 GLU HB2 1 1
8 6372 1 1 50 GLU HB3 H -1.095 -11.968 6.938 1.00 . A A . 131 GLU HB3 1 1
8 6373 1 1 50 GLU HG2 H 0.041 -13.783 7.952 1.00 . A A . 131 GLU HG2 1 1
8 6374 1 1 50 GLU HG3 H -1.722 -14.116 8.093 1.00 . A A . 131 GLU HG3 1 1
8 6375 1 1 50 GLU N N -2.674 -14.081 4.733 1.00 . A A . 131 GLU N 1 1
8 6376 1 1 50 GLU O O -2.000 -10.773 4.961 1.00 . A A . 131 GLU O 1 1
8 6377 1 1 50 GLU OE1 O 0.297 -15.486 5.865 1.00 . A A . 131 GLU OE1 1 1
8 6378 1 1 50 GLU OE2 O -1.406 -16.350 7.004 1.00 . A A . 131 GLU OE2 1 1
8 6379 1 1 51 LYS C C -5.115 -9.709 3.951 1.00 . A A . 132 LYS C 1 1
8 6380 1 1 51 LYS CA C -4.178 -10.607 3.201 1.00 . A A . 132 LYS CA 1 1
8 6381 1 1 51 LYS CB C -4.845 -11.051 1.884 1.00 . A A . 132 LYS CB 1 1
8 6382 1 1 51 LYS CD C -5.639 -10.410 -0.446 1.00 . A A . 132 LYS CD 1 1
8 6383 1 1 51 LYS CE C -6.235 -9.320 -1.346 1.00 . A A . 132 LYS CE 1 1
8 6384 1 1 51 LYS CG C -5.220 -9.900 0.936 1.00 . A A . 132 LYS CG 1 1
8 6385 1 1 51 LYS H H -4.462 -12.501 3.992 1.00 . A A . 132 LYS H 1 1
8 6386 1 1 51 LYS HA H -3.282 -10.066 2.933 1.00 . A A . 132 LYS HA 1 1
8 6387 1 1 51 LYS HB2 H -4.134 -11.718 1.349 1.00 . A A . 132 LYS HB2 1 1
8 6388 1 1 51 LYS HB3 H -5.756 -11.648 2.107 1.00 . A A . 132 LYS HB3 1 1
8 6389 1 1 51 LYS HD2 H -4.739 -10.854 -0.928 1.00 . A A . 132 LYS HD2 1 1
8 6390 1 1 51 LYS HD3 H -6.391 -11.217 -0.302 1.00 . A A . 132 LYS HD3 1 1
8 6391 1 1 51 LYS HE2 H -7.180 -8.932 -0.911 1.00 . A A . 132 LYS HE2 1 1
8 6392 1 1 51 LYS HE3 H -5.523 -8.481 -1.476 1.00 . A A . 132 LYS HE3 1 1
8 6393 1 1 51 LYS HG2 H -6.060 -9.320 1.378 1.00 . A A . 132 LYS HG2 1 1
8 6394 1 1 51 LYS HG3 H -4.350 -9.217 0.821 1.00 . A A . 132 LYS HG3 1 1
8 6395 1 1 51 LYS HZ1 H -5.670 -10.211 -3.131 1.00 . A A . 132 LYS HZ1 1 1
8 6396 1 1 51 LYS HZ2 H -6.947 -9.102 -3.282 1.00 . A A . 132 LYS HZ2 1 1
8 6397 1 1 51 LYS HZ3 H -7.228 -10.635 -2.606 1.00 . A A . 132 LYS HZ3 1 1
8 6398 1 1 51 LYS N N -3.847 -11.719 4.051 1.00 . A A . 132 LYS N 1 1
8 6399 1 1 51 LYS NZ N -6.543 -9.857 -2.691 1.00 . A A . 132 LYS NZ 1 1
8 6400 1 1 51 LYS O O -6.109 -10.156 4.522 1.00 . A A . 132 LYS O 1 1
8 6401 1 1 52 VAL C C -5.630 -6.380 3.205 1.00 . A A . 133 VAL C 1 1
8 6402 1 1 52 VAL CA C -5.645 -7.328 4.369 1.00 . A A . 133 VAL CA 1 1
8 6403 1 1 52 VAL CB C -5.198 -6.637 5.652 1.00 . A A . 133 VAL CB 1 1
8 6404 1 1 52 VAL CG1 C -5.524 -7.559 6.845 1.00 . A A . 133 VAL CG1 1 1
8 6405 1 1 52 VAL CG2 C -3.697 -6.292 5.602 1.00 . A A . 133 VAL CG2 1 1
8 6406 1 1 52 VAL H H -3.945 -8.097 3.507 1.00 . A A . 133 VAL H 1 1
8 6407 1 1 52 VAL HA H -6.658 -7.692 4.484 1.00 . A A . 133 VAL HA 1 1
8 6408 1 1 52 VAL HB H -5.776 -5.694 5.789 1.00 . A A . 133 VAL HB 1 1
8 6409 1 1 52 VAL HG11 H -4.957 -8.510 6.770 1.00 . A A . 133 VAL HG11 1 1
8 6410 1 1 52 VAL HG12 H -6.609 -7.791 6.868 1.00 . A A . 133 VAL HG12 1 1
8 6411 1 1 52 VAL HG13 H -5.249 -7.060 7.798 1.00 . A A . 133 VAL HG13 1 1
8 6412 1 1 52 VAL HG21 H -3.459 -5.661 4.722 1.00 . A A . 133 VAL HG21 1 1
8 6413 1 1 52 VAL HG22 H -3.078 -7.213 5.562 1.00 . A A . 133 VAL HG22 1 1
8 6414 1 1 52 VAL HG23 H -3.414 -5.732 6.518 1.00 . A A . 133 VAL HG23 1 1
8 6415 1 1 52 VAL N N -4.794 -8.400 3.933 1.00 . A A . 133 VAL N 1 1
8 6416 1 1 52 VAL O O -4.746 -6.440 2.351 1.00 . A A . 133 VAL O 1 1
8 6417 1 1 53 ILE C C -6.814 -3.259 2.455 1.00 . A A . 134 ILE C 1 1
8 6418 1 1 53 ILE CA C -6.899 -4.679 1.971 1.00 . A A . 134 ILE CA 1 1
8 6419 1 1 53 ILE CB C -8.252 -4.978 1.319 1.00 . A A . 134 ILE CB 1 1
8 6420 1 1 53 ILE CD1 C -9.606 -6.905 0.226 1.00 . A A . 134 ILE CD1 1 1
8 6421 1 1 53 ILE CG1 C -8.282 -6.461 0.856 1.00 . A A . 134 ILE CG1 1 1
8 6422 1 1 53 ILE CG2 C -8.509 -4.008 0.146 1.00 . A A . 134 ILE CG2 1 1
8 6423 1 1 53 ILE H H -7.353 -5.458 3.837 1.00 . A A . 134 ILE H 1 1
8 6424 1 1 53 ILE HA H -6.124 -4.829 1.231 1.00 . A A . 134 ILE HA 1 1
8 6425 1 1 53 ILE HB H -9.060 -4.840 2.073 1.00 . A A . 134 ILE HB 1 1
8 6426 1 1 53 ILE HD11 H -10.450 -6.708 0.920 1.00 . A A . 134 ILE HD11 1 1
8 6427 1 1 53 ILE HD12 H -9.576 -7.994 0.008 1.00 . A A . 134 ILE HD12 1 1
8 6428 1 1 53 ILE HD13 H -9.794 -6.368 -0.728 1.00 . A A . 134 ILE HD13 1 1
8 6429 1 1 53 ILE HG12 H -7.460 -6.624 0.125 1.00 . A A . 134 ILE HG12 1 1
8 6430 1 1 53 ILE HG13 H -8.091 -7.122 1.729 1.00 . A A . 134 ILE HG13 1 1
8 6431 1 1 53 ILE HG21 H -7.679 -4.074 -0.588 1.00 . A A . 134 ILE HG21 1 1
8 6432 1 1 53 ILE HG22 H -8.586 -2.960 0.503 1.00 . A A . 134 ILE HG22 1 1
8 6433 1 1 53 ILE HG23 H -9.461 -4.247 -0.368 1.00 . A A . 134 ILE HG23 1 1
8 6434 1 1 53 ILE N N -6.660 -5.510 3.124 1.00 . A A . 134 ILE N 1 1
8 6435 1 1 53 ILE O O -7.329 -2.920 3.519 1.00 . A A . 134 ILE O 1 1
8 6436 1 1 54 GLY C C -7.022 -0.343 0.952 1.00 . A A . 135 GLY C 1 1
8 6437 1 1 54 GLY CA C -6.036 -0.981 1.875 1.00 . A A . 135 GLY CA 1 1
8 6438 1 1 54 GLY H H -5.712 -2.719 0.811 1.00 . A A . 135 GLY H 1 1
8 6439 1 1 54 GLY HA2 H -6.287 -0.740 2.898 1.00 . A A . 135 GLY HA2 1 1
8 6440 1 1 54 GLY HA3 H -5.038 -0.684 1.585 1.00 . A A . 135 GLY HA3 1 1
8 6441 1 1 54 GLY N N -6.142 -2.399 1.652 1.00 . A A . 135 GLY N 1 1
8 6442 1 1 54 GLY O O -8.021 0.222 1.396 1.00 . A A . 135 GLY O 1 1
8 6443 1 1 55 ALA C C -8.264 -1.172 -2.046 1.00 . A A . 136 ALA C 1 1
8 6444 1 1 55 ALA CA C -7.638 0.033 -1.406 1.00 . A A . 136 ALA CA 1 1
8 6445 1 1 55 ALA CB C -6.909 0.860 -2.479 1.00 . A A . 136 ALA CB 1 1
8 6446 1 1 55 ALA H H -5.928 -0.896 -0.697 1.00 . A A . 136 ALA H 1 1
8 6447 1 1 55 ALA HA H -8.421 0.642 -0.976 1.00 . A A . 136 ALA HA 1 1
8 6448 1 1 55 ALA HB1 H -7.616 1.189 -3.270 1.00 . A A . 136 ALA HB1 1 1
8 6449 1 1 55 ALA HB2 H -6.086 0.287 -2.951 1.00 . A A . 136 ALA HB2 1 1
8 6450 1 1 55 ALA HB3 H -6.472 1.765 -2.008 1.00 . A A . 136 ALA HB3 1 1
8 6451 1 1 55 ALA N N -6.755 -0.443 -0.373 1.00 . A A . 136 ALA N 1 1
8 6452 1 1 55 ALA O O -9.458 -1.415 -1.880 1.00 . A A . 136 ALA O 1 1
8 6453 1 1 56 GLY C C -6.800 -3.871 -4.047 1.00 . A A . 137 GLY C 1 1
8 6454 1 1 56 GLY CA C -7.959 -3.142 -3.448 1.00 . A A . 137 GLY CA 1 1
8 6455 1 1 56 GLY H H -6.491 -1.769 -2.914 1.00 . A A . 137 GLY H 1 1
8 6456 1 1 56 GLY HA2 H -8.426 -3.783 -2.715 1.00 . A A . 137 GLY HA2 1 1
8 6457 1 1 56 GLY HA3 H -8.617 -2.822 -4.244 1.00 . A A . 137 GLY HA3 1 1
8 6458 1 1 56 GLY N N -7.460 -1.965 -2.789 1.00 . A A . 137 GLY N 1 1
8 6459 1 1 56 GLY O O -6.831 -4.226 -5.224 1.00 . A A . 137 GLY O 1 1
8 6460 1 1 57 LYS C C -4.027 -5.545 -2.441 1.00 . A A . 138 LYS C 1 1
8 6461 1 1 57 LYS CA C -4.582 -4.855 -3.670 1.00 . A A . 138 LYS CA 1 1
8 6462 1 1 57 LYS CB C -3.496 -3.995 -4.387 1.00 . A A . 138 LYS CB 1 1
8 6463 1 1 57 LYS CD C -3.818 -1.510 -3.710 1.00 . A A . 138 LYS CD 1 1
8 6464 1 1 57 LYS CE C -3.169 -0.235 -3.151 1.00 . A A . 138 LYS CE 1 1
8 6465 1 1 57 LYS CG C -2.934 -2.770 -3.639 1.00 . A A . 138 LYS CG 1 1
8 6466 1 1 57 LYS H H -5.728 -3.810 -2.289 1.00 . A A . 138 LYS H 1 1
8 6467 1 1 57 LYS HA H -4.926 -5.617 -4.354 1.00 . A A . 138 LYS HA 1 1
8 6468 1 1 57 LYS HB2 H -2.633 -4.652 -4.634 1.00 . A A . 138 LYS HB2 1 1
8 6469 1 1 57 LYS HB3 H -3.913 -3.641 -5.355 1.00 . A A . 138 LYS HB3 1 1
8 6470 1 1 57 LYS HD2 H -4.104 -1.332 -4.770 1.00 . A A . 138 LYS HD2 1 1
8 6471 1 1 57 LYS HD3 H -4.750 -1.693 -3.134 1.00 . A A . 138 LYS HD3 1 1
8 6472 1 1 57 LYS HE2 H -3.879 0.615 -3.225 1.00 . A A . 138 LYS HE2 1 1
8 6473 1 1 57 LYS HE3 H -2.885 -0.370 -2.090 1.00 . A A . 138 LYS HE3 1 1
8 6474 1 1 57 LYS HG2 H -2.721 -3.038 -2.585 1.00 . A A . 138 LYS HG2 1 1
8 6475 1 1 57 LYS HG3 H -1.961 -2.521 -4.122 1.00 . A A . 138 LYS HG3 1 1
8 6476 1 1 57 LYS HZ1 H -1.546 1.007 -3.504 1.00 . A A . 138 LYS HZ1 1 1
8 6477 1 1 57 LYS HZ2 H -2.201 0.302 -4.905 1.00 . A A . 138 LYS HZ2 1 1
8 6478 1 1 57 LYS HZ3 H -1.257 -0.632 -3.847 1.00 . A A . 138 LYS HZ3 1 1
8 6479 1 1 57 LYS N N -5.742 -4.116 -3.237 1.00 . A A . 138 LYS N 1 1
8 6480 1 1 57 LYS NZ N -1.952 0.139 -3.908 1.00 . A A . 138 LYS NZ 1 1
8 6481 1 1 57 LYS O O -4.322 -5.097 -1.334 1.00 . A A . 138 LYS O 1 1
8 6482 1 1 58 PRO C C -1.758 -6.714 -0.594 1.00 . A A . 139 PRO C 1 1
8 6483 1 1 58 PRO CA C -2.815 -7.417 -1.402 1.00 . A A . 139 PRO CA 1 1
8 6484 1 1 58 PRO CB C -2.263 -8.727 -1.984 1.00 . A A . 139 PRO CB 1 1
8 6485 1 1 58 PRO CD C -3.088 -7.395 -3.791 1.00 . A A . 139 PRO CD 1 1
8 6486 1 1 58 PRO CG C -2.025 -8.438 -3.463 1.00 . A A . 139 PRO CG 1 1
8 6487 1 1 58 PRO HA H -3.661 -7.601 -0.758 1.00 . A A . 139 PRO HA 1 1
8 6488 1 1 58 PRO HB2 H -1.336 -9.078 -1.489 1.00 . A A . 139 PRO HB2 1 1
8 6489 1 1 58 PRO HB3 H -3.039 -9.517 -1.894 1.00 . A A . 139 PRO HB3 1 1
8 6490 1 1 58 PRO HD2 H -2.758 -6.750 -4.632 1.00 . A A . 139 PRO HD2 1 1
8 6491 1 1 58 PRO HD3 H -4.054 -7.889 -4.035 1.00 . A A . 139 PRO HD3 1 1
8 6492 1 1 58 PRO HG2 H -1.015 -7.991 -3.598 1.00 . A A . 139 PRO HG2 1 1
8 6493 1 1 58 PRO HG3 H -2.118 -9.352 -4.080 1.00 . A A . 139 PRO HG3 1 1
8 6494 1 1 58 PRO N N -3.255 -6.635 -2.550 1.00 . A A . 139 PRO N 1 1
8 6495 1 1 58 PRO O O -0.888 -6.055 -1.160 1.00 . A A . 139 PRO O 1 1
8 6496 1 1 59 TRP C C -0.982 -7.148 2.876 1.00 . A A . 140 TRP C 1 1
8 6497 1 1 59 TRP CA C -1.024 -6.213 1.713 1.00 . A A . 140 TRP CA 1 1
8 6498 1 1 59 TRP CB C -1.548 -4.868 2.269 1.00 . A A . 140 TRP CB 1 1
8 6499 1 1 59 TRP CD1 C -2.816 -3.218 0.732 1.00 . A A . 140 TRP CD1 1 1
8 6500 1 1 59 TRP CD2 C -0.578 -3.051 0.664 1.00 . A A . 140 TRP CD2 1 1
8 6501 1 1 59 TRP CE2 C -1.132 -2.066 -0.178 1.00 . A A . 140 TRP CE2 1 1
8 6502 1 1 59 TRP CE3 C 0.800 -3.179 0.814 1.00 . A A . 140 TRP CE3 1 1
8 6503 1 1 59 TRP CG C -1.678 -3.769 1.245 1.00 . A A . 140 TRP CG 1 1
8 6504 1 1 59 TRP CH2 C 1.070 -1.286 -0.700 1.00 . A A . 140 TRP CH2 1 1
8 6505 1 1 59 TRP CZ2 C -0.314 -1.185 -0.876 1.00 . A A . 140 TRP CZ2 1 1
8 6506 1 1 59 TRP CZ3 C 1.623 -2.278 0.122 1.00 . A A . 140 TRP CZ3 1 1
8 6507 1 1 59 TRP H H -2.601 -7.401 1.136 1.00 . A A . 140 TRP H 1 1
8 6508 1 1 59 TRP HA H -0.027 -6.108 1.306 1.00 . A A . 140 TRP HA 1 1
8 6509 1 1 59 TRP HB2 H -2.546 -5.017 2.736 1.00 . A A . 140 TRP HB2 1 1
8 6510 1 1 59 TRP HB3 H -0.852 -4.499 3.054 1.00 . A A . 140 TRP HB3 1 1
8 6511 1 1 59 TRP HD1 H -3.815 -3.553 0.961 1.00 . A A . 140 TRP HD1 1 1
8 6512 1 1 59 TRP HE1 H -3.146 -1.632 -0.602 1.00 . A A . 140 TRP HE1 1 1
8 6513 1 1 59 TRP HE3 H 1.238 -3.936 1.446 1.00 . A A . 140 TRP HE3 1 1
8 6514 1 1 59 TRP HH2 H 1.706 -0.572 -1.201 1.00 . A A . 140 TRP HH2 1 1
8 6515 1 1 59 TRP HZ2 H -0.711 -0.408 -1.506 1.00 . A A . 140 TRP HZ2 1 1
8 6516 1 1 59 TRP HZ3 H 2.696 -2.342 0.236 1.00 . A A . 140 TRP HZ3 1 1
8 6517 1 1 59 TRP N N -1.872 -6.846 0.744 1.00 . A A . 140 TRP N 1 1
8 6518 1 1 59 TRP NE1 N -2.505 -2.184 -0.117 1.00 . A A . 140 TRP NE1 1 1
8 6519 1 1 59 TRP O O -1.986 -7.766 3.215 1.00 . A A . 140 TRP O 1 1
8 6520 1 1 60 HIS C C 0.096 -6.659 5.767 1.00 . A A . 141 HIS C 1 1
8 6521 1 1 60 HIS CA C 0.291 -7.825 4.849 1.00 . A A . 141 HIS CA 1 1
8 6522 1 1 60 HIS CB C 1.621 -8.505 5.220 1.00 . A A . 141 HIS CB 1 1
8 6523 1 1 60 HIS CD2 C 1.254 -10.899 4.372 1.00 . A A . 141 HIS CD2 1 1
8 6524 1 1 60 HIS CE1 C 2.921 -11.030 2.972 1.00 . A A . 141 HIS CE1 1 1
8 6525 1 1 60 HIS CG C 1.907 -9.715 4.386 1.00 . A A . 141 HIS CG 1 1
8 6526 1 1 60 HIS H H 1.014 -6.791 3.222 1.00 . A A . 141 HIS H 1 1
8 6527 1 1 60 HIS HA H -0.510 -8.534 5.007 1.00 . A A . 141 HIS HA 1 1
8 6528 1 1 60 HIS HB2 H 2.448 -7.778 5.134 1.00 . A A . 141 HIS HB2 1 1
8 6529 1 1 60 HIS HB3 H 1.583 -8.845 6.279 1.00 . A A . 141 HIS HB3 1 1
8 6530 1 1 60 HIS HD2 H 0.381 -11.217 4.926 1.00 . A A . 141 HIS HD2 1 1
8 6531 1 1 60 HIS HE1 H 3.612 -11.403 2.245 1.00 . A A . 141 HIS HE1 1 1
8 6532 1 1 60 HIS HE2 H 1.653 -12.648 3.253 1.00 . A A . 141 HIS HE2 1 1
8 6533 1 1 60 HIS N N 0.200 -7.279 3.520 1.00 . A A . 141 HIS N 1 1
8 6534 1 1 60 HIS ND1 N 2.951 -9.813 3.503 1.00 . A A . 141 HIS ND1 1 1
8 6535 1 1 60 HIS NE2 N 1.904 -11.707 3.483 1.00 . A A . 141 HIS NE2 1 1
8 6536 1 1 60 HIS O O 0.317 -5.508 5.389 1.00 . A A . 141 HIS O 1 1
8 6537 1 1 61 LYS C C 0.459 -5.300 8.633 1.00 . A A . 142 LYS C 1 1
8 6538 1 1 61 LYS CA C -0.736 -5.957 7.978 1.00 . A A . 142 LYS CA 1 1
8 6539 1 1 61 LYS CB C -1.688 -6.509 9.075 1.00 . A A . 142 LYS CB 1 1
8 6540 1 1 61 LYS CD C -0.843 -8.951 9.449 1.00 . A A . 142 LYS CD 1 1
8 6541 1 1 61 LYS CE C -0.447 -9.992 10.503 1.00 . A A . 142 LYS CE 1 1
8 6542 1 1 61 LYS CG C -1.111 -7.559 10.050 1.00 . A A . 142 LYS CG 1 1
8 6543 1 1 61 LYS H H -0.548 -7.889 7.270 1.00 . A A . 142 LYS H 1 1
8 6544 1 1 61 LYS HA H -1.261 -5.191 7.429 1.00 . A A . 142 LYS HA 1 1
8 6545 1 1 61 LYS HB2 H -2.051 -5.651 9.684 1.00 . A A . 142 LYS HB2 1 1
8 6546 1 1 61 LYS HB3 H -2.578 -6.951 8.576 1.00 . A A . 142 LYS HB3 1 1
8 6547 1 1 61 LYS HD2 H -1.763 -9.293 8.924 1.00 . A A . 142 LYS HD2 1 1
8 6548 1 1 61 LYS HD3 H -0.025 -8.875 8.701 1.00 . A A . 142 LYS HD3 1 1
8 6549 1 1 61 LYS HE2 H 0.484 -9.683 11.024 1.00 . A A . 142 LYS HE2 1 1
8 6550 1 1 61 LYS HE3 H -1.260 -10.121 11.249 1.00 . A A . 142 LYS HE3 1 1
8 6551 1 1 61 LYS HG2 H -0.179 -7.174 10.517 1.00 . A A . 142 LYS HG2 1 1
8 6552 1 1 61 LYS HG3 H -1.859 -7.692 10.866 1.00 . A A . 142 LYS HG3 1 1
8 6553 1 1 61 LYS HZ1 H -1.057 -11.635 9.395 1.00 . A A . 142 LYS HZ1 1 1
8 6554 1 1 61 LYS HZ2 H 0.071 -11.998 10.612 1.00 . A A . 142 LYS HZ2 1 1
8 6555 1 1 61 LYS HZ3 H 0.578 -11.225 9.188 1.00 . A A . 142 LYS HZ3 1 1
8 6556 1 1 61 LYS N N -0.383 -6.946 6.994 1.00 . A A . 142 LYS N 1 1
8 6557 1 1 61 LYS NZ N -0.196 -11.311 9.878 1.00 . A A . 142 LYS NZ 1 1
8 6558 1 1 61 LYS O O 0.287 -4.420 9.472 1.00 . A A . 142 LYS O 1 1
8 6559 1 1 62 ASN C C 3.536 -4.380 7.522 1.00 . A A . 143 ASN C 1 1
8 6560 1 1 62 ASN CA C 2.938 -5.137 8.688 1.00 . A A . 143 ASN CA 1 1
8 6561 1 1 62 ASN CB C 3.916 -6.259 9.137 1.00 . A A . 143 ASN CB 1 1
8 6562 1 1 62 ASN CG C 5.196 -5.704 9.783 1.00 . A A . 143 ASN CG 1 1
8 6563 1 1 62 ASN H H 1.788 -6.444 7.577 1.00 . A A . 143 ASN H 1 1
8 6564 1 1 62 ASN HA H 2.754 -4.447 9.499 1.00 . A A . 143 ASN HA 1 1
8 6565 1 1 62 ASN HB2 H 3.399 -6.905 9.880 1.00 . A A . 143 ASN HB2 1 1
8 6566 1 1 62 ASN HB3 H 4.190 -6.897 8.270 1.00 . A A . 143 ASN HB3 1 1
8 6567 1 1 62 ASN HD21 H 4.128 -5.007 11.399 1.00 . A A . 143 ASN HD21 1 1
8 6568 1 1 62 ASN HD22 H 5.832 -4.701 11.465 1.00 . A A . 143 ASN HD22 1 1
8 6569 1 1 62 ASN N N 1.690 -5.712 8.249 1.00 . A A . 143 ASN N 1 1
8 6570 1 1 62 ASN ND2 N 5.038 -5.083 10.991 1.00 . A A . 143 ASN ND2 1 1
8 6571 1 1 62 ASN O O 4.293 -3.431 7.712 1.00 . A A . 143 ASN O 1 1
8 6572 1 1 62 ASN OD1 O 6.289 -5.831 9.219 1.00 . A A . 143 ASN OD1 1 1
8 6573 1 1 63 CYS C C 3.108 -3.298 4.342 1.00 . A A . 144 CYS C 1 1
8 6574 1 1 63 CYS CA C 3.854 -4.408 5.057 1.00 . A A . 144 CYS CA 1 1
8 6575 1 1 63 CYS CB C 3.911 -5.580 4.043 1.00 . A A . 144 CYS CB 1 1
8 6576 1 1 63 CYS H H 2.542 -5.546 6.170 1.00 . A A . 144 CYS H 1 1
8 6577 1 1 63 CYS HA H 4.856 -4.067 5.274 1.00 . A A . 144 CYS HA 1 1
8 6578 1 1 63 CYS HB2 H 2.871 -5.921 3.842 1.00 . A A . 144 CYS HB2 1 1
8 6579 1 1 63 CYS HB3 H 4.321 -5.224 3.078 1.00 . A A . 144 CYS HB3 1 1
8 6580 1 1 63 CYS N N 3.212 -4.816 6.283 1.00 . A A . 144 CYS N 1 1
8 6581 1 1 63 CYS O O 3.116 -3.269 3.113 1.00 . A A . 144 CYS O 1 1
8 6582 1 1 63 CYS SG S 4.918 -7.016 4.509 1.00 . A A . 144 CYS SG 1 1
8 6583 1 1 64 PHE C C 2.487 -0.266 3.873 1.00 . A A . 145 PHE C 1 1
8 6584 1 1 64 PHE CA C 1.602 -1.374 4.371 1.00 . A A . 145 PHE CA 1 1
8 6585 1 1 64 PHE CB C 0.524 -0.738 5.289 1.00 . A A . 145 PHE CB 1 1
8 6586 1 1 64 PHE CD1 C -1.599 -1.400 4.126 1.00 . A A . 145 PHE CD1 1 1
8 6587 1 1 64 PHE CD2 C -1.179 -2.324 6.319 1.00 . A A . 145 PHE CD2 1 1
8 6588 1 1 64 PHE CE1 C -2.842 -2.041 4.086 1.00 . A A . 145 PHE CE1 1 1
8 6589 1 1 64 PHE CE2 C -2.424 -2.965 6.285 1.00 . A A . 145 PHE CE2 1 1
8 6590 1 1 64 PHE CG C -0.760 -1.523 5.245 1.00 . A A . 145 PHE CG 1 1
8 6591 1 1 64 PHE CZ C -3.255 -2.827 5.167 1.00 . A A . 145 PHE CZ 1 1
8 6592 1 1 64 PHE H H 2.515 -2.247 6.034 1.00 . A A . 145 PHE H 1 1
8 6593 1 1 64 PHE HA H 1.128 -1.830 3.510 1.00 . A A . 145 PHE HA 1 1
8 6594 1 1 64 PHE HB2 H 0.891 -0.679 6.336 1.00 . A A . 145 PHE HB2 1 1
8 6595 1 1 64 PHE HB3 H 0.259 0.289 4.955 1.00 . A A . 145 PHE HB3 1 1
8 6596 1 1 64 PHE HD1 H -1.289 -0.789 3.295 1.00 . A A . 145 PHE HD1 1 1
8 6597 1 1 64 PHE HD2 H -0.553 -2.431 7.190 1.00 . A A . 145 PHE HD2 1 1
8 6598 1 1 64 PHE HE1 H -3.481 -1.928 3.225 1.00 . A A . 145 PHE HE1 1 1
8 6599 1 1 64 PHE HE2 H -2.750 -3.556 7.128 1.00 . A A . 145 PHE HE2 1 1
8 6600 1 1 64 PHE HZ H -4.218 -3.315 5.141 1.00 . A A . 145 PHE HZ 1 1
8 6601 1 1 64 PHE N N 2.428 -2.357 5.045 1.00 . A A . 145 PHE N 1 1
8 6602 1 1 64 PHE O O 2.840 0.631 4.629 1.00 . A A . 145 PHE O 1 1
8 6603 1 1 65 ARG C C 2.789 1.802 1.471 1.00 . A A . 146 ARG C 1 1
8 6604 1 1 65 ARG CA C 3.692 0.721 1.987 1.00 . A A . 146 ARG CA 1 1
8 6605 1 1 65 ARG CB C 4.587 0.240 0.811 1.00 . A A . 146 ARG CB 1 1
8 6606 1 1 65 ARG CD C 6.657 0.773 -0.623 1.00 . A A . 146 ARG CD 1 1
8 6607 1 1 65 ARG CG C 5.944 0.958 0.725 1.00 . A A . 146 ARG CG 1 1
8 6608 1 1 65 ARG CZ C 7.442 -1.120 -2.067 1.00 . A A . 146 ARG CZ 1 1
8 6609 1 1 65 ARG H H 2.568 -1.029 1.956 1.00 . A A . 146 ARG H 1 1
8 6610 1 1 65 ARG HA H 4.337 1.127 2.756 1.00 . A A . 146 ARG HA 1 1
8 6611 1 1 65 ARG HB2 H 4.867 -0.817 0.946 1.00 . A A . 146 ARG HB2 1 1
8 6612 1 1 65 ARG HB3 H 4.045 0.315 -0.156 1.00 . A A . 146 ARG HB3 1 1
8 6613 1 1 65 ARG HD2 H 6.048 1.218 -1.439 1.00 . A A . 146 ARG HD2 1 1
8 6614 1 1 65 ARG HD3 H 7.657 1.256 -0.597 1.00 . A A . 146 ARG HD3 1 1
8 6615 1 1 65 ARG HE H 6.506 -1.358 -0.258 1.00 . A A . 146 ARG HE 1 1
8 6616 1 1 65 ARG HG2 H 5.784 2.042 0.888 1.00 . A A . 146 ARG HG2 1 1
8 6617 1 1 65 ARG HG3 H 6.588 0.592 1.556 1.00 . A A . 146 ARG HG3 1 1
8 6618 1 1 65 ARG HH11 H 7.827 0.748 -2.831 1.00 . A A . 146 ARG HH11 1 1
8 6619 1 1 65 ARG HH12 H 8.353 -0.570 -3.825 1.00 . A A . 146 ARG HH12 1 1
8 6620 1 1 65 ARG HH21 H 7.225 -3.116 -1.622 1.00 . A A . 146 ARG HH21 1 1
8 6621 1 1 65 ARG HH22 H 8.005 -2.785 -3.133 1.00 . A A . 146 ARG HH22 1 1
8 6622 1 1 65 ARG N N 2.859 -0.299 2.570 1.00 . A A . 146 ARG N 1 1
8 6623 1 1 65 ARG NE N 6.842 -0.685 -0.917 1.00 . A A . 146 ARG NE 1 1
8 6624 1 1 65 ARG NH1 N 7.917 -0.235 -2.990 1.00 . A A . 146 ARG NH1 1 1
8 6625 1 1 65 ARG NH2 N 7.568 -2.460 -2.295 1.00 . A A . 146 ARG NH2 1 1
8 6626 1 1 65 ARG O O 1.595 1.603 1.257 1.00 . A A . 146 ARG O 1 1
8 6627 1 1 66 CYS C C 3.047 3.781 -0.945 1.00 . A A . 147 CYS C 1 1
8 6628 1 1 66 CYS CA C 2.837 4.086 0.519 1.00 . A A . 147 CYS CA 1 1
8 6629 1 1 66 CYS CB C 3.563 5.376 0.930 1.00 . A A . 147 CYS CB 1 1
8 6630 1 1 66 CYS H H 4.349 3.100 1.483 1.00 . A A . 147 CYS H 1 1
8 6631 1 1 66 CYS HA H 1.778 4.187 0.735 1.00 . A A . 147 CYS HA 1 1
8 6632 1 1 66 CYS HB2 H 3.449 5.501 2.030 1.00 . A A . 147 CYS HB2 1 1
8 6633 1 1 66 CYS HB3 H 4.646 5.265 0.739 1.00 . A A . 147 CYS HB3 1 1
8 6634 1 1 66 CYS N N 3.391 2.977 1.235 1.00 . A A . 147 CYS N 1 1
8 6635 1 1 66 CYS O O 4.059 3.201 -1.330 1.00 . A A . 147 CYS O 1 1
8 6636 1 1 66 CYS SG S 2.936 6.846 0.101 1.00 . A A . 147 CYS SG 1 1
8 6637 1 1 67 ALA C C 2.815 4.824 -3.970 1.00 . A A . 148 ALA C 1 1
8 6638 1 1 67 ALA CA C 2.067 3.774 -3.195 1.00 . A A . 148 ALA CA 1 1
8 6639 1 1 67 ALA CB C 0.652 3.638 -3.788 1.00 . A A . 148 ALA CB 1 1
8 6640 1 1 67 ALA H H 1.258 4.639 -1.473 1.00 . A A . 148 ALA H 1 1
8 6641 1 1 67 ALA HA H 2.574 2.827 -3.319 1.00 . A A . 148 ALA HA 1 1
8 6642 1 1 67 ALA HB1 H 0.087 4.587 -3.689 1.00 . A A . 148 ALA HB1 1 1
8 6643 1 1 67 ALA HB2 H 0.091 2.846 -3.248 1.00 . A A . 148 ALA HB2 1 1
8 6644 1 1 67 ALA HB3 H 0.695 3.359 -4.863 1.00 . A A . 148 ALA HB3 1 1
8 6645 1 1 67 ALA N N 2.052 4.116 -1.792 1.00 . A A . 148 ALA N 1 1
8 6646 1 1 67 ALA O O 3.365 4.531 -5.031 1.00 . A A . 148 ALA O 1 1
8 6647 1 1 68 LYS C C 4.946 7.225 -3.677 1.00 . A A . 149 LYS C 1 1
8 6648 1 1 68 LYS CA C 3.507 7.184 -4.104 1.00 . A A . 149 LYS CA 1 1
8 6649 1 1 68 LYS CB C 2.806 8.537 -3.813 1.00 . A A . 149 LYS CB 1 1
8 6650 1 1 68 LYS CD C 4.400 10.489 -4.539 1.00 . A A . 149 LYS CD 1 1
8 6651 1 1 68 LYS CE C 4.297 11.377 -3.292 1.00 . A A . 149 LYS CE 1 1
8 6652 1 1 68 LYS CG C 3.123 9.674 -4.808 1.00 . A A . 149 LYS CG 1 1
8 6653 1 1 68 LYS H H 2.433 6.287 -2.571 1.00 . A A . 149 LYS H 1 1
8 6654 1 1 68 LYS HA H 3.466 7.017 -5.172 1.00 . A A . 149 LYS HA 1 1
8 6655 1 1 68 LYS HB2 H 1.716 8.352 -3.930 1.00 . A A . 149 LYS HB2 1 1
8 6656 1 1 68 LYS HB3 H 2.956 8.862 -2.763 1.00 . A A . 149 LYS HB3 1 1
8 6657 1 1 68 LYS HD2 H 5.271 9.807 -4.451 1.00 . A A . 149 LYS HD2 1 1
8 6658 1 1 68 LYS HD3 H 4.575 11.146 -5.422 1.00 . A A . 149 LYS HD3 1 1
8 6659 1 1 68 LYS HE2 H 3.464 12.103 -3.398 1.00 . A A . 149 LYS HE2 1 1
8 6660 1 1 68 LYS HE3 H 4.130 10.760 -2.386 1.00 . A A . 149 LYS HE3 1 1
8 6661 1 1 68 LYS HG2 H 3.178 9.237 -5.829 1.00 . A A . 149 LYS HG2 1 1
8 6662 1 1 68 LYS HG3 H 2.268 10.388 -4.798 1.00 . A A . 149 LYS HG3 1 1
8 6663 1 1 68 LYS HZ1 H 6.340 11.493 -2.956 1.00 . A A . 149 LYS HZ1 1 1
8 6664 1 1 68 LYS HZ2 H 5.445 12.741 -2.232 1.00 . A A . 149 LYS HZ2 1 1
8 6665 1 1 68 LYS HZ3 H 5.719 12.755 -3.908 1.00 . A A . 149 LYS HZ3 1 1
8 6666 1 1 68 LYS N N 2.865 6.073 -3.444 1.00 . A A . 149 LYS N 1 1
8 6667 1 1 68 LYS NZ N 5.543 12.150 -3.081 1.00 . A A . 149 LYS NZ 1 1
8 6668 1 1 68 LYS O O 5.835 7.009 -4.499 1.00 . A A . 149 LYS O 1 1
8 6669 1 1 69 CYS C C 7.277 6.644 -1.408 1.00 . A A . 150 CYS C 1 1
8 6670 1 1 69 CYS CA C 6.536 7.860 -1.920 1.00 . A A . 150 CYS CA 1 1
8 6671 1 1 69 CYS CB C 6.530 9.052 -0.913 1.00 . A A . 150 CYS CB 1 1
8 6672 1 1 69 CYS H H 4.480 7.623 -1.707 1.00 . A A . 150 CYS H 1 1
8 6673 1 1 69 CYS HA H 7.089 8.225 -2.775 1.00 . A A . 150 CYS HA 1 1
8 6674 1 1 69 CYS HB2 H 7.552 9.490 -0.930 1.00 . A A . 150 CYS HB2 1 1
8 6675 1 1 69 CYS HB3 H 5.853 9.832 -1.319 1.00 . A A . 150 CYS HB3 1 1
8 6676 1 1 69 CYS N N 5.209 7.517 -2.379 1.00 . A A . 150 CYS N 1 1
8 6677 1 1 69 CYS O O 8.507 6.616 -1.437 1.00 . A A . 150 CYS O 1 1
8 6678 1 1 69 CYS SG S 6.098 8.735 0.834 1.00 . A A . 150 CYS SG 1 1
8 6679 1 1 70 GLY C C 7.555 4.247 0.842 1.00 . A A . 151 GLY C 1 1
8 6680 1 1 70 GLY CA C 7.123 4.323 -0.587 1.00 . A A . 151 GLY CA 1 1
8 6681 1 1 70 GLY H H 5.550 5.640 -0.922 1.00 . A A . 151 GLY H 1 1
8 6682 1 1 70 GLY HA2 H 6.305 3.633 -0.675 1.00 . A A . 151 GLY HA2 1 1
8 6683 1 1 70 GLY HA3 H 7.924 4.010 -1.231 1.00 . A A . 151 GLY HA3 1 1
8 6684 1 1 70 GLY N N 6.545 5.595 -0.961 1.00 . A A . 151 GLY N 1 1
8 6685 1 1 70 GLY O O 8.257 3.308 1.214 1.00 . A A . 151 GLY O 1 1
8 6686 1 1 71 LYS C C 6.616 4.039 3.698 1.00 . A A . 152 LYS C 1 1
8 6687 1 1 71 LYS CA C 7.385 5.198 3.114 1.00 . A A . 152 LYS CA 1 1
8 6688 1 1 71 LYS CB C 6.910 6.500 3.802 1.00 . A A . 152 LYS CB 1 1
8 6689 1 1 71 LYS CD C 6.607 7.853 5.954 1.00 . A A . 152 LYS CD 1 1
8 6690 1 1 71 LYS CE C 6.677 7.873 7.488 1.00 . A A . 152 LYS CE 1 1
8 6691 1 1 71 LYS CG C 7.106 6.540 5.328 1.00 . A A . 152 LYS CG 1 1
8 6692 1 1 71 LYS H H 6.637 6.015 1.356 1.00 . A A . 152 LYS H 1 1
8 6693 1 1 71 LYS HA H 8.443 5.058 3.290 1.00 . A A . 152 LYS HA 1 1
8 6694 1 1 71 LYS HB2 H 7.470 7.352 3.358 1.00 . A A . 152 LYS HB2 1 1
8 6695 1 1 71 LYS HB3 H 5.833 6.658 3.577 1.00 . A A . 152 LYS HB3 1 1
8 6696 1 1 71 LYS HD2 H 7.192 8.703 5.541 1.00 . A A . 152 LYS HD2 1 1
8 6697 1 1 71 LYS HD3 H 5.543 7.997 5.658 1.00 . A A . 152 LYS HD3 1 1
8 6698 1 1 71 LYS HE2 H 6.267 8.828 7.879 1.00 . A A . 152 LYS HE2 1 1
8 6699 1 1 71 LYS HE3 H 6.100 7.025 7.914 1.00 . A A . 152 LYS HE3 1 1
8 6700 1 1 71 LYS HG2 H 6.546 5.702 5.796 1.00 . A A . 152 LYS HG2 1 1
8 6701 1 1 71 LYS HG3 H 8.185 6.405 5.557 1.00 . A A . 152 LYS HG3 1 1
8 6702 1 1 71 LYS HZ1 H 8.086 7.770 9.007 1.00 . A A . 152 LYS HZ1 1 1
8 6703 1 1 71 LYS HZ2 H 8.634 8.550 7.602 1.00 . A A . 152 LYS HZ2 1 1
8 6704 1 1 71 LYS HZ3 H 8.481 6.859 7.629 1.00 . A A . 152 LYS HZ3 1 1
8 6705 1 1 71 LYS N N 7.165 5.237 1.685 1.00 . A A . 152 LYS N 1 1
8 6706 1 1 71 LYS NZ N 8.073 7.754 7.968 1.00 . A A . 152 LYS NZ 1 1
8 6707 1 1 71 LYS O O 5.402 3.936 3.519 1.00 . A A . 152 LYS O 1 1
8 6708 1 1 72 SER C C 6.153 2.172 6.233 1.00 . A A . 153 SER C 1 1
8 6709 1 1 72 SER CA C 6.780 1.895 4.898 1.00 . A A . 153 SER CA 1 1
8 6710 1 1 72 SER CB C 7.806 0.736 4.999 1.00 . A A . 153 SER CB 1 1
8 6711 1 1 72 SER H H 8.319 3.235 4.528 1.00 . A A . 153 SER H 1 1
8 6712 1 1 72 SER HA H 6.000 1.570 4.222 1.00 . A A . 153 SER HA 1 1
8 6713 1 1 72 SER HB2 H 7.335 -0.160 5.457 1.00 . A A . 153 SER HB2 1 1
8 6714 1 1 72 SER HB3 H 8.142 0.465 3.976 1.00 . A A . 153 SER HB3 1 1
8 6715 1 1 72 SER HG H 9.528 0.322 5.749 1.00 . A A . 153 SER HG 1 1
8 6716 1 1 72 SER N N 7.339 3.120 4.384 1.00 . A A . 153 SER N 1 1
8 6717 1 1 72 SER O O 6.695 2.914 7.051 1.00 . A A . 153 SER O 1 1
8 6718 1 1 72 SER OG O 8.959 1.095 5.754 1.00 . A A . 153 SER OG 1 1
8 6719 1 1 73 LEU C C 3.739 0.478 8.094 1.00 . A A . 154 LEU C 1 1
8 6720 1 1 73 LEU CA C 4.110 1.836 7.577 1.00 . A A . 154 LEU CA 1 1
8 6721 1 1 73 LEU CB C 2.803 2.590 7.224 1.00 . A A . 154 LEU CB 1 1
8 6722 1 1 73 LEU CD1 C 1.647 4.264 5.718 1.00 . A A . 154 LEU CD1 1 1
8 6723 1 1 73 LEU CD2 C 3.713 5.004 6.979 1.00 . A A . 154 LEU CD2 1 1
8 6724 1 1 73 LEU CG C 2.993 3.823 6.305 1.00 . A A . 154 LEU CG 1 1
8 6725 1 1 73 LEU H H 4.559 0.982 5.754 1.00 . A A . 154 LEU H 1 1
8 6726 1 1 73 LEU HA H 4.659 2.372 8.339 1.00 . A A . 154 LEU HA 1 1
8 6727 1 1 73 LEU HB2 H 2.116 1.896 6.690 1.00 . A A . 154 LEU HB2 1 1
8 6728 1 1 73 LEU HB3 H 2.289 2.906 8.158 1.00 . A A . 154 LEU HB3 1 1
8 6729 1 1 73 LEU HD11 H 0.949 4.580 6.520 1.00 . A A . 154 LEU HD11 1 1
8 6730 1 1 73 LEU HD12 H 1.189 3.423 5.153 1.00 . A A . 154 LEU HD12 1 1
8 6731 1 1 73 LEU HD13 H 1.792 5.109 5.017 1.00 . A A . 154 LEU HD13 1 1
8 6732 1 1 73 LEU HD21 H 4.719 4.704 7.336 1.00 . A A . 154 LEU HD21 1 1
8 6733 1 1 73 LEU HD22 H 3.119 5.377 7.839 1.00 . A A . 154 LEU HD22 1 1
8 6734 1 1 73 LEU HD23 H 3.836 5.835 6.250 1.00 . A A . 154 LEU HD23 1 1
8 6735 1 1 73 LEU HG H 3.615 3.510 5.433 1.00 . A A . 154 LEU HG 1 1
8 6736 1 1 73 LEU N N 4.952 1.591 6.437 1.00 . A A . 154 LEU N 1 1
8 6737 1 1 73 LEU O O 3.828 -0.521 7.374 1.00 . A A . 154 LEU O 1 1
8 6738 1 1 74 GLU C C 1.600 -1.222 9.613 1.00 . A A . 155 GLU C 1 1
8 6739 1 1 74 GLU CA C 2.976 -0.802 10.059 1.00 . A A . 155 GLU CA 1 1
8 6740 1 1 74 GLU CB C 3.108 -0.650 11.599 1.00 . A A . 155 GLU CB 1 1
8 6741 1 1 74 GLU CD C 1.980 -2.752 12.511 1.00 . A A . 155 GLU CD 1 1
8 6742 1 1 74 GLU CG C 3.285 -1.968 12.383 1.00 . A A . 155 GLU CG 1 1
8 6743 1 1 74 GLU H H 3.215 1.252 9.924 1.00 . A A . 155 GLU H 1 1
8 6744 1 1 74 GLU HA H 3.685 -1.554 9.742 1.00 . A A . 155 GLU HA 1 1
8 6745 1 1 74 GLU HB2 H 4.048 -0.075 11.774 1.00 . A A . 155 GLU HB2 1 1
8 6746 1 1 74 GLU HB3 H 2.288 -0.038 12.025 1.00 . A A . 155 GLU HB3 1 1
8 6747 1 1 74 GLU HG2 H 4.056 -2.589 11.880 1.00 . A A . 155 GLU HG2 1 1
8 6748 1 1 74 GLU HG3 H 3.650 -1.730 13.407 1.00 . A A . 155 GLU HG3 1 1
8 6749 1 1 74 GLU N N 3.301 0.425 9.373 1.00 . A A . 155 GLU N 1 1
8 6750 1 1 74 GLU O O 1.479 -1.981 8.655 1.00 . A A . 155 GLU O 1 1
8 6751 1 1 74 GLU OE1 O 1.034 -2.222 13.153 1.00 . A A . 155 GLU OE1 1 1
8 6752 1 1 74 GLU OE2 O 1.916 -3.894 11.984 1.00 . A A . 155 GLU OE2 1 1
8 6753 1 1 75 SER C C -1.372 -0.001 9.007 1.00 . A A . 156 SER C 1 1
8 6754 1 1 75 SER CA C -0.841 -1.035 9.973 1.00 . A A . 156 SER CA 1 1
8 6755 1 1 75 SER CB C -1.716 -1.123 11.254 1.00 . A A . 156 SER CB 1 1
8 6756 1 1 75 SER H H 0.660 -0.082 11.038 1.00 . A A . 156 SER H 1 1
8 6757 1 1 75 SER HA H -0.879 -1.998 9.484 1.00 . A A . 156 SER HA 1 1
8 6758 1 1 75 SER HB2 H -2.772 -1.365 11.012 1.00 . A A . 156 SER HB2 1 1
8 6759 1 1 75 SER HB3 H -1.323 -1.946 11.889 1.00 . A A . 156 SER HB3 1 1
8 6760 1 1 75 SER HG H -2.220 0.708 11.560 1.00 . A A . 156 SER HG 1 1
8 6761 1 1 75 SER N N 0.535 -0.713 10.277 1.00 . A A . 156 SER N 1 1
8 6762 1 1 75 SER O O -0.602 0.696 8.348 1.00 . A A . 156 SER O 1 1
8 6763 1 1 75 SER OG O -1.670 0.074 12.025 1.00 . A A . 156 SER OG 1 1
8 6764 1 1 76 THR C C -3.486 2.342 8.926 1.00 . A A . 157 THR C 1 1
8 6765 1 1 76 THR CA C -3.386 1.097 8.087 1.00 . A A . 157 THR CA 1 1
8 6766 1 1 76 THR CB C -4.771 0.677 7.614 1.00 . A A . 157 THR CB 1 1
8 6767 1 1 76 THR CG2 C -5.336 1.720 6.624 1.00 . A A . 157 THR CG2 1 1
8 6768 1 1 76 THR H H -3.328 -0.479 9.434 1.00 . A A . 157 THR H 1 1
8 6769 1 1 76 THR HA H -2.770 1.298 7.221 1.00 . A A . 157 THR HA 1 1
8 6770 1 1 76 THR HB H -5.464 0.561 8.475 1.00 . A A . 157 THR HB 1 1
8 6771 1 1 76 THR HG1 H -5.606 -0.879 6.857 1.00 . A A . 157 THR HG1 1 1
8 6772 1 1 76 THR HG21 H -6.331 1.396 6.251 1.00 . A A . 157 THR HG21 1 1
8 6773 1 1 76 THR HG22 H -4.656 1.838 5.754 1.00 . A A . 157 THR HG22 1 1
8 6774 1 1 76 THR HG23 H -5.458 2.708 7.113 1.00 . A A . 157 THR HG23 1 1
8 6775 1 1 76 THR N N -2.721 0.110 8.906 1.00 . A A . 157 THR N 1 1
8 6776 1 1 76 THR O O -4.400 2.502 9.733 1.00 . A A . 157 THR O 1 1
8 6777 1 1 76 THR OG1 O -4.698 -0.582 6.960 1.00 . A A . 157 THR OG1 1 1
8 6778 1 1 77 THR C C -2.840 5.566 8.481 1.00 . A A . 158 THR C 1 1
8 6779 1 1 77 THR CA C -2.384 4.505 9.438 1.00 . A A . 158 THR CA 1 1
8 6780 1 1 77 THR CB C -0.949 4.768 9.876 1.00 . A A . 158 THR CB 1 1
8 6781 1 1 77 THR CG2 C -0.857 6.051 10.729 1.00 . A A . 158 THR CG2 1 1
8 6782 1 1 77 THR H H -1.756 3.053 8.104 1.00 . A A . 158 THR H 1 1
8 6783 1 1 77 THR HA H -3.054 4.509 10.272 1.00 . A A . 158 THR HA 1 1
8 6784 1 1 77 THR HB H -0.285 4.863 8.990 1.00 . A A . 158 THR HB 1 1
8 6785 1 1 77 THR HG1 H 0.477 3.793 10.723 1.00 . A A . 158 THR HG1 1 1
8 6786 1 1 77 THR HG21 H -1.542 5.988 11.602 1.00 . A A . 158 THR HG21 1 1
8 6787 1 1 77 THR HG22 H -1.126 6.945 10.130 1.00 . A A . 158 THR HG22 1 1
8 6788 1 1 77 THR HG23 H 0.180 6.190 11.102 1.00 . A A . 158 THR HG23 1 1
8 6789 1 1 77 THR N N -2.496 3.242 8.746 1.00 . A A . 158 THR N 1 1
8 6790 1 1 77 THR O O -3.393 6.599 8.857 1.00 . A A . 158 THR O 1 1
8 6791 1 1 77 THR OG1 O -0.472 3.669 10.646 1.00 . A A . 158 THR OG1 1 1
8 6792 1 1 78 LEU C C -4.134 6.140 5.508 1.00 . A A . 159 LEU C 1 1
8 6793 1 1 78 LEU CA C -2.745 6.159 6.074 1.00 . A A . 159 LEU CA 1 1
8 6794 1 1 78 LEU CB C -1.734 5.831 4.950 1.00 . A A . 159 LEU CB 1 1
8 6795 1 1 78 LEU CD1 C -0.814 4.458 3.049 1.00 . A A . 159 LEU CD1 1 1
8 6796 1 1 78 LEU CD2 C -1.850 3.210 5.000 1.00 . A A . 159 LEU CD2 1 1
8 6797 1 1 78 LEU CG C -1.886 4.502 4.157 1.00 . A A . 159 LEU CG 1 1
8 6798 1 1 78 LEU H H -2.225 4.379 6.999 1.00 . A A . 159 LEU H 1 1
8 6799 1 1 78 LEU HA H -2.537 7.162 6.420 1.00 . A A . 159 LEU HA 1 1
8 6800 1 1 78 LEU HB2 H -1.785 6.656 4.211 1.00 . A A . 159 LEU HB2 1 1
8 6801 1 1 78 LEU HB3 H -0.718 5.855 5.399 1.00 . A A . 159 LEU HB3 1 1
8 6802 1 1 78 LEU HD11 H -0.836 3.483 2.526 1.00 . A A . 159 LEU HD11 1 1
8 6803 1 1 78 LEU HD12 H 0.200 4.597 3.471 1.00 . A A . 159 LEU HD12 1 1
8 6804 1 1 78 LEU HD13 H -0.993 5.262 2.310 1.00 . A A . 159 LEU HD13 1 1
8 6805 1 1 78 LEU HD21 H -1.856 2.318 4.341 1.00 . A A . 159 LEU HD21 1 1
8 6806 1 1 78 LEU HD22 H -2.740 3.151 5.659 1.00 . A A . 159 LEU HD22 1 1
8 6807 1 1 78 LEU HD23 H -0.940 3.175 5.633 1.00 . A A . 159 LEU HD23 1 1
8 6808 1 1 78 LEU HG H -2.875 4.521 3.643 1.00 . A A . 159 LEU HG 1 1
8 6809 1 1 78 LEU N N -2.598 5.279 7.195 1.00 . A A . 159 LEU N 1 1
8 6810 1 1 78 LEU O O -4.977 5.333 5.898 1.00 . A A . 159 LEU O 1 1
8 6811 1 1 79 THR C C -5.523 6.425 2.575 1.00 . A A . 160 THR C 1 1
8 6812 1 1 79 THR CA C -5.620 7.227 3.846 1.00 . A A . 160 THR CA 1 1
8 6813 1 1 79 THR CB C -5.950 8.683 3.525 1.00 . A A . 160 THR CB 1 1
8 6814 1 1 79 THR CG2 C -6.207 9.430 4.851 1.00 . A A . 160 THR CG2 1 1
8 6815 1 1 79 THR H H -3.661 7.711 4.280 1.00 . A A . 160 THR H 1 1
8 6816 1 1 79 THR HA H -6.420 6.817 4.447 1.00 . A A . 160 THR HA 1 1
8 6817 1 1 79 THR HB H -6.871 8.739 2.904 1.00 . A A . 160 THR HB 1 1
8 6818 1 1 79 THR HG1 H -5.257 10.163 2.506 1.00 . A A . 160 THR HG1 1 1
8 6819 1 1 79 THR HG21 H -6.503 10.482 4.649 1.00 . A A . 160 THR HG21 1 1
8 6820 1 1 79 THR HG22 H -5.297 9.440 5.487 1.00 . A A . 160 THR HG22 1 1
8 6821 1 1 79 THR HG23 H -7.027 8.937 5.415 1.00 . A A . 160 THR HG23 1 1
8 6822 1 1 79 THR N N -4.375 7.072 4.555 1.00 . A A . 160 THR N 1 1
8 6823 1 1 79 THR O O -4.431 6.195 2.056 1.00 . A A . 160 THR O 1 1
8 6824 1 1 79 THR OG1 O -4.893 9.333 2.821 1.00 . A A . 160 THR OG1 1 1
8 6825 1 1 80 GLU C C -7.302 6.088 -0.250 1.00 . A A . 161 GLU C 1 1
8 6826 1 1 80 GLU CA C -6.779 5.209 0.845 1.00 . A A . 161 GLU CA 1 1
8 6827 1 1 80 GLU CB C -7.615 3.906 0.986 1.00 . A A . 161 GLU CB 1 1
8 6828 1 1 80 GLU CD C -9.990 4.489 0.278 1.00 . A A . 161 GLU CD 1 1
8 6829 1 1 80 GLU CG C -9.084 4.058 1.433 1.00 . A A . 161 GLU CG 1 1
8 6830 1 1 80 GLU H H -7.564 6.178 2.501 1.00 . A A . 161 GLU H 1 1
8 6831 1 1 80 GLU HA H -5.784 4.901 0.555 1.00 . A A . 161 GLU HA 1 1
8 6832 1 1 80 GLU HB2 H -7.563 3.321 0.042 1.00 . A A . 161 GLU HB2 1 1
8 6833 1 1 80 GLU HB3 H -7.108 3.290 1.766 1.00 . A A . 161 GLU HB3 1 1
8 6834 1 1 80 GLU HG2 H -9.444 3.070 1.796 1.00 . A A . 161 GLU HG2 1 1
8 6835 1 1 80 GLU HG3 H -9.158 4.779 2.272 1.00 . A A . 161 GLU HG3 1 1
8 6836 1 1 80 GLU N N -6.693 5.980 2.058 1.00 . A A . 161 GLU N 1 1
8 6837 1 1 80 GLU O O -7.915 7.127 -0.008 1.00 . A A . 161 GLU O 1 1
8 6838 1 1 80 GLU OE1 O -10.044 3.750 -0.742 1.00 . A A . 161 GLU OE1 1 1
8 6839 1 1 80 GLU OE2 O -10.643 5.560 0.402 1.00 . A A . 161 GLU OE2 1 1
8 6840 1 1 81 LYS C C -7.943 5.117 -3.542 1.00 . A A . 162 LYS C 1 1
8 6841 1 1 81 LYS CA C -7.460 6.285 -2.719 1.00 . A A . 162 LYS CA 1 1
8 6842 1 1 81 LYS CB C -6.287 7.030 -3.406 1.00 . A A . 162 LYS CB 1 1
8 6843 1 1 81 LYS CD C -5.458 8.738 -5.115 1.00 . A A . 162 LYS CD 1 1
8 6844 1 1 81 LYS CE C -5.768 9.585 -6.358 1.00 . A A . 162 LYS CE 1 1
8 6845 1 1 81 LYS CG C -6.663 7.955 -4.575 1.00 . A A . 162 LYS CG 1 1
8 6846 1 1 81 LYS H H -6.502 4.826 -1.634 1.00 . A A . 162 LYS H 1 1
8 6847 1 1 81 LYS HA H -8.287 6.951 -2.518 1.00 . A A . 162 LYS HA 1 1
8 6848 1 1 81 LYS HB2 H -5.804 7.671 -2.632 1.00 . A A . 162 LYS HB2 1 1
8 6849 1 1 81 LYS HB3 H -5.525 6.296 -3.743 1.00 . A A . 162 LYS HB3 1 1
8 6850 1 1 81 LYS HD2 H -5.057 9.392 -4.309 1.00 . A A . 162 LYS HD2 1 1
8 6851 1 1 81 LYS HD3 H -4.662 8.008 -5.385 1.00 . A A . 162 LYS HD3 1 1
8 6852 1 1 81 LYS HE2 H -4.846 10.087 -6.719 1.00 . A A . 162 LYS HE2 1 1
8 6853 1 1 81 LYS HE3 H -6.181 8.947 -7.168 1.00 . A A . 162 LYS HE3 1 1
8 6854 1 1 81 LYS HG2 H -7.080 7.354 -5.412 1.00 . A A . 162 LYS HG2 1 1
8 6855 1 1 81 LYS HG3 H -7.446 8.667 -4.235 1.00 . A A . 162 LYS HG3 1 1
8 6856 1 1 81 LYS HZ1 H -7.646 10.199 -5.729 1.00 . A A . 162 LYS HZ1 1 1
8 6857 1 1 81 LYS HZ2 H -6.952 11.193 -6.918 1.00 . A A . 162 LYS HZ2 1 1
8 6858 1 1 81 LYS HZ3 H -6.392 11.267 -5.317 1.00 . A A . 162 LYS HZ3 1 1
8 6859 1 1 81 LYS N N -7.027 5.662 -1.498 1.00 . A A . 162 LYS N 1 1
8 6860 1 1 81 LYS NZ N -6.763 10.640 -6.058 1.00 . A A . 162 LYS NZ 1 1
8 6861 1 1 81 LYS O O -7.799 3.966 -3.132 1.00 . A A . 162 LYS O 1 1
8 6862 1 1 82 GLU C C -7.967 3.656 -6.320 1.00 . A A . 163 GLU C 1 1
8 6863 1 1 82 GLU CA C -9.089 4.342 -5.582 1.00 . A A . 163 GLU CA 1 1
8 6864 1 1 82 GLU CB C -10.121 4.899 -6.592 1.00 . A A . 163 GLU CB 1 1
8 6865 1 1 82 GLU CD C -11.885 4.458 -8.321 1.00 . A A . 163 GLU CD 1 1
8 6866 1 1 82 GLU CG C -10.843 3.811 -7.409 1.00 . A A . 163 GLU CG 1 1
8 6867 1 1 82 GLU H H -8.661 6.304 -5.058 1.00 . A A . 163 GLU H 1 1
8 6868 1 1 82 GLU HA H -9.593 3.617 -4.956 1.00 . A A . 163 GLU HA 1 1
8 6869 1 1 82 GLU HB2 H -10.888 5.463 -6.012 1.00 . A A . 163 GLU HB2 1 1
8 6870 1 1 82 GLU HB3 H -9.624 5.622 -7.274 1.00 . A A . 163 GLU HB3 1 1
8 6871 1 1 82 GLU HG2 H -10.117 3.248 -8.032 1.00 . A A . 163 GLU HG2 1 1
8 6872 1 1 82 GLU HG3 H -11.340 3.099 -6.716 1.00 . A A . 163 GLU HG3 1 1
8 6873 1 1 82 GLU N N -8.549 5.370 -4.726 1.00 . A A . 163 GLU N 1 1
8 6874 1 1 82 GLU O O -7.494 4.135 -7.351 1.00 . A A . 163 GLU O 1 1
8 6875 1 1 82 GLU OE1 O -11.481 5.248 -9.215 1.00 . A A . 163 GLU OE1 1 1
8 6876 1 1 82 GLU OE2 O -13.098 4.168 -8.136 1.00 . A A . 163 GLU OE2 1 1
8 6877 1 1 83 GLY C C -5.133 1.966 -5.813 1.00 . A A . 164 GLY C 1 1
8 6878 1 1 83 GLY CA C -6.500 1.666 -6.355 1.00 . A A . 164 GLY CA 1 1
8 6879 1 1 83 GLY H H -7.893 2.165 -4.912 1.00 . A A . 164 GLY H 1 1
8 6880 1 1 83 GLY HA2 H -6.751 0.653 -6.078 1.00 . A A . 164 GLY HA2 1 1
8 6881 1 1 83 GLY HA3 H -6.487 1.817 -7.426 1.00 . A A . 164 GLY HA3 1 1
8 6882 1 1 83 GLY N N -7.510 2.507 -5.768 1.00 . A A . 164 GLY N 1 1
8 6883 1 1 83 GLY O O -4.178 1.283 -6.180 1.00 . A A . 164 GLY O 1 1
8 6884 1 1 84 GLU C C -3.918 3.644 -2.957 1.00 . A A . 165 GLU C 1 1
8 6885 1 1 84 GLU CA C -3.707 3.398 -4.416 1.00 . A A . 165 GLU CA 1 1
8 6886 1 1 84 GLU CB C -3.112 4.695 -5.027 1.00 . A A . 165 GLU CB 1 1
8 6887 1 1 84 GLU CD C -4.032 4.826 -7.398 1.00 . A A . 165 GLU CD 1 1
8 6888 1 1 84 GLU CG C -2.785 4.633 -6.535 1.00 . A A . 165 GLU CG 1 1
8 6889 1 1 84 GLU H H -5.783 3.522 -4.617 1.00 . A A . 165 GLU H 1 1
8 6890 1 1 84 GLU HA H -2.994 2.593 -4.522 1.00 . A A . 165 GLU HA 1 1
8 6891 1 1 84 GLU HB2 H -3.779 5.560 -4.826 1.00 . A A . 165 GLU HB2 1 1
8 6892 1 1 84 GLU HB3 H -2.146 4.899 -4.512 1.00 . A A . 165 GLU HB3 1 1
8 6893 1 1 84 GLU HG2 H -2.071 5.451 -6.775 1.00 . A A . 165 GLU HG2 1 1
8 6894 1 1 84 GLU HG3 H -2.293 3.666 -6.772 1.00 . A A . 165 GLU HG3 1 1
8 6895 1 1 84 GLU N N -4.993 3.000 -4.946 1.00 . A A . 165 GLU N 1 1
8 6896 1 1 84 GLU O O -5.052 3.769 -2.510 1.00 . A A . 165 GLU O 1 1
8 6897 1 1 84 GLU OE1 O -4.725 5.863 -7.218 1.00 . A A . 165 GLU OE1 1 1
8 6898 1 1 84 GLU OE2 O -4.302 3.946 -8.258 1.00 . A A . 165 GLU OE2 1 1
8 6899 1 1 85 ILE C C -1.701 5.087 -0.664 1.00 . A A . 166 ILE C 1 1
8 6900 1 1 85 ILE CA C -2.886 4.168 -0.792 1.00 . A A . 166 ILE CA 1 1
8 6901 1 1 85 ILE CB C -2.875 3.050 0.260 1.00 . A A . 166 ILE CB 1 1
8 6902 1 1 85 ILE CD1 C -1.650 1.042 1.289 1.00 . A A . 166 ILE CD1 1 1
8 6903 1 1 85 ILE CG1 C -1.637 2.124 0.204 1.00 . A A . 166 ILE CG1 1 1
8 6904 1 1 85 ILE CG2 C -4.168 2.221 0.109 1.00 . A A . 166 ILE CG2 1 1
8 6905 1 1 85 ILE H H -1.907 3.567 -2.524 1.00 . A A . 166 ILE H 1 1
8 6906 1 1 85 ILE HA H -3.774 4.770 -0.652 1.00 . A A . 166 ILE HA 1 1
8 6907 1 1 85 ILE HB H -2.906 3.527 1.266 1.00 . A A . 166 ILE HB 1 1
8 6908 1 1 85 ILE HD11 H -0.693 0.480 1.290 1.00 . A A . 166 ILE HD11 1 1
8 6909 1 1 85 ILE HD12 H -2.471 0.315 1.121 1.00 . A A . 166 ILE HD12 1 1
8 6910 1 1 85 ILE HD13 H -1.784 1.497 2.291 1.00 . A A . 166 ILE HD13 1 1
8 6911 1 1 85 ILE HG12 H -1.581 1.640 -0.795 1.00 . A A . 166 ILE HG12 1 1
8 6912 1 1 85 ILE HG13 H -0.716 2.728 0.342 1.00 . A A . 166 ILE HG13 1 1
8 6913 1 1 85 ILE HG21 H -4.120 1.600 -0.811 1.00 . A A . 166 ILE HG21 1 1
8 6914 1 1 85 ILE HG22 H -5.050 2.884 0.043 1.00 . A A . 166 ILE HG22 1 1
8 6915 1 1 85 ILE HG23 H -4.304 1.544 0.978 1.00 . A A . 166 ILE HG23 1 1
8 6916 1 1 85 ILE N N -2.824 3.722 -2.165 1.00 . A A . 166 ILE N 1 1
8 6917 1 1 85 ILE O O -0.605 4.726 -1.071 1.00 . A A . 166 ILE O 1 1
8 6918 1 1 86 TYR C C -0.792 7.838 1.295 1.00 . A A . 167 TYR C 1 1
8 6919 1 1 86 TYR CA C -0.855 7.345 -0.118 1.00 . A A . 167 TYR CA 1 1
8 6920 1 1 86 TYR CB C -1.137 8.614 -0.973 1.00 . A A . 167 TYR CB 1 1
8 6921 1 1 86 TYR CD1 C -0.574 7.361 -3.148 1.00 . A A . 167 TYR CD1 1 1
8 6922 1 1 86 TYR CD2 C -1.980 9.327 -3.213 1.00 . A A . 167 TYR CD2 1 1
8 6923 1 1 86 TYR CE1 C -0.655 7.262 -4.544 1.00 . A A . 167 TYR CE1 1 1
8 6924 1 1 86 TYR CE2 C -2.052 9.236 -4.606 1.00 . A A . 167 TYR CE2 1 1
8 6925 1 1 86 TYR CG C -1.242 8.394 -2.463 1.00 . A A . 167 TYR CG 1 1
8 6926 1 1 86 TYR CZ C -1.395 8.198 -5.275 1.00 . A A . 167 TYR CZ 1 1
8 6927 1 1 86 TYR H H -2.781 6.605 0.208 1.00 . A A . 167 TYR H 1 1
8 6928 1 1 86 TYR HA H 0.105 6.875 -0.342 1.00 . A A . 167 TYR HA 1 1
8 6929 1 1 86 TYR HB2 H -2.093 9.075 -0.638 1.00 . A A . 167 TYR HB2 1 1
8 6930 1 1 86 TYR HB3 H -0.320 9.354 -0.826 1.00 . A A . 167 TYR HB3 1 1
8 6931 1 1 86 TYR HD1 H 0.045 6.657 -2.618 1.00 . A A . 167 TYR HD1 1 1
8 6932 1 1 86 TYR HD2 H -2.482 10.140 -2.709 1.00 . A A . 167 TYR HD2 1 1
8 6933 1 1 86 TYR HE1 H -0.128 6.467 -5.054 1.00 . A A . 167 TYR HE1 1 1
8 6934 1 1 86 TYR HE2 H -2.616 9.973 -5.161 1.00 . A A . 167 TYR HE2 1 1
8 6935 1 1 86 TYR HH H -0.958 7.341 -6.956 1.00 . A A . 167 TYR HH 1 1
8 6936 1 1 86 TYR N N -1.891 6.325 -0.147 1.00 . A A . 167 TYR N 1 1
8 6937 1 1 86 TYR O O -1.824 7.911 1.960 1.00 . A A . 167 TYR O 1 1
8 6938 1 1 86 TYR OH O -1.466 8.108 -6.683 1.00 . A A . 167 TYR OH 1 1
8 6939 1 1 87 CYS C C 0.425 9.658 3.690 1.00 . A A . 168 CYS C 1 1
8 6940 1 1 87 CYS CA C 0.622 8.244 3.241 1.00 . A A . 168 CYS CA 1 1
8 6941 1 1 87 CYS CB C 1.936 7.619 3.781 1.00 . A A . 168 CYS CB 1 1
8 6942 1 1 87 CYS H H 1.244 8.293 1.247 1.00 . A A . 168 CYS H 1 1
8 6943 1 1 87 CYS HA H -0.147 7.668 3.719 1.00 . A A . 168 CYS HA 1 1
8 6944 1 1 87 CYS HB2 H 1.833 7.504 4.883 1.00 . A A . 168 CYS HB2 1 1
8 6945 1 1 87 CYS HB3 H 2.008 6.592 3.366 1.00 . A A . 168 CYS HB3 1 1
8 6946 1 1 87 CYS N N 0.432 8.126 1.815 1.00 . A A . 168 CYS N 1 1
8 6947 1 1 87 CYS O O 0.326 10.574 2.878 1.00 . A A . 168 CYS O 1 1
8 6948 1 1 87 CYS SG S 3.482 8.512 3.441 1.00 . A A . 168 CYS SG 1 1
8 6949 1 1 88 LYS C C 1.206 12.053 5.616 1.00 . A A . 169 LYS C 1 1
8 6950 1 1 88 LYS CA C 0.052 11.085 5.688 1.00 . A A . 169 LYS CA 1 1
8 6951 1 1 88 LYS CB C -0.327 10.861 7.173 1.00 . A A . 169 LYS CB 1 1
8 6952 1 1 88 LYS CD C 0.311 9.907 9.466 1.00 . A A . 169 LYS CD 1 1
8 6953 1 1 88 LYS CE C 1.390 9.198 10.295 1.00 . A A . 169 LYS CE 1 1
8 6954 1 1 88 LYS CG C 0.739 10.128 8.007 1.00 . A A . 169 LYS CG 1 1
8 6955 1 1 88 LYS H H 0.450 9.062 5.645 1.00 . A A . 169 LYS H 1 1
8 6956 1 1 88 LYS HA H -0.795 11.530 5.185 1.00 . A A . 169 LYS HA 1 1
8 6957 1 1 88 LYS HB2 H -0.554 11.839 7.652 1.00 . A A . 169 LYS HB2 1 1
8 6958 1 1 88 LYS HB3 H -1.259 10.255 7.203 1.00 . A A . 169 LYS HB3 1 1
8 6959 1 1 88 LYS HD2 H 0.088 10.897 9.924 1.00 . A A . 169 LYS HD2 1 1
8 6960 1 1 88 LYS HD3 H -0.622 9.302 9.477 1.00 . A A . 169 LYS HD3 1 1
8 6961 1 1 88 LYS HE2 H 1.600 8.190 9.879 1.00 . A A . 169 LYS HE2 1 1
8 6962 1 1 88 LYS HE3 H 2.328 9.794 10.304 1.00 . A A . 169 LYS HE3 1 1
8 6963 1 1 88 LYS HG2 H 0.950 9.138 7.548 1.00 . A A . 169 LYS HG2 1 1
8 6964 1 1 88 LYS HG3 H 1.680 10.718 8.004 1.00 . A A . 169 LYS HG3 1 1
8 6965 1 1 88 LYS HZ1 H 0.088 8.449 11.724 1.00 . A A . 169 LYS HZ1 1 1
8 6966 1 1 88 LYS HZ2 H 0.764 9.956 12.121 1.00 . A A . 169 LYS HZ2 1 1
8 6967 1 1 88 LYS HZ3 H 1.703 8.546 12.239 1.00 . A A . 169 LYS HZ3 1 1
8 6968 1 1 88 LYS N N 0.343 9.836 5.027 1.00 . A A . 169 LYS N 1 1
8 6969 1 1 88 LYS NZ N 0.954 9.024 11.700 1.00 . A A . 169 LYS NZ 1 1
8 6970 1 1 88 LYS O O 1.013 13.255 5.786 1.00 . A A . 169 LYS O 1 1
8 6971 1 1 89 GLY C C 3.745 13.075 4.011 1.00 . A A . 170 GLY C 1 1
8 6972 1 1 89 GLY CA C 3.640 12.339 5.312 1.00 . A A . 170 GLY CA 1 1
8 6973 1 1 89 GLY H H 2.566 10.570 5.193 1.00 . A A . 170 GLY H 1 1
8 6974 1 1 89 GLY HA2 H 3.614 13.053 6.122 1.00 . A A . 170 GLY HA2 1 1
8 6975 1 1 89 GLY HA3 H 4.467 11.647 5.378 1.00 . A A . 170 GLY HA3 1 1
8 6976 1 1 89 GLY N N 2.436 11.546 5.352 1.00 . A A . 170 GLY N 1 1
8 6977 1 1 89 GLY O O 4.111 14.249 3.990 1.00 . A A . 170 GLY O 1 1
8 6978 1 1 90 CYS C C 2.224 13.668 1.197 1.00 . A A . 171 CYS C 1 1
8 6979 1 1 90 CYS CA C 3.500 12.947 1.559 1.00 . A A . 171 CYS CA 1 1
8 6980 1 1 90 CYS CB C 3.830 11.885 0.481 1.00 . A A . 171 CYS CB 1 1
8 6981 1 1 90 CYS H H 3.120 11.439 2.934 1.00 . A A . 171 CYS H 1 1
8 6982 1 1 90 CYS HA H 4.300 13.673 1.543 1.00 . A A . 171 CYS HA 1 1
8 6983 1 1 90 CYS HB2 H 3.809 12.339 -0.522 1.00 . A A . 171 CYS HB2 1 1
8 6984 1 1 90 CYS HB3 H 4.863 11.519 0.662 1.00 . A A . 171 CYS HB3 1 1
8 6985 1 1 90 CYS N N 3.422 12.387 2.889 1.00 . A A . 171 CYS N 1 1
8 6986 1 1 90 CYS O O 2.187 14.387 0.202 1.00 . A A . 171 CYS O 1 1
8 6987 1 1 90 CYS SG S 2.705 10.483 0.395 1.00 . A A . 171 CYS SG 1 1
8 6988 1 1 91 TYR C C 0.012 15.548 2.477 1.00 . A A . 172 TYR C 1 1
8 6989 1 1 91 TYR CA C -0.110 14.184 1.843 1.00 . A A . 172 TYR CA 1 1
8 6990 1 1 91 TYR CB C -1.272 13.396 2.506 1.00 . A A . 172 TYR CB 1 1
8 6991 1 1 91 TYR CD1 C -3.149 13.852 0.878 1.00 . A A . 172 TYR CD1 1 1
8 6992 1 1 91 TYR CD2 C -3.379 14.638 3.156 1.00 . A A . 172 TYR CD2 1 1
8 6993 1 1 91 TYR CE1 C -4.403 14.388 0.563 1.00 . A A . 172 TYR CE1 1 1
8 6994 1 1 91 TYR CE2 C -4.634 15.176 2.847 1.00 . A A . 172 TYR CE2 1 1
8 6995 1 1 91 TYR CG C -2.624 13.972 2.176 1.00 . A A . 172 TYR CG 1 1
8 6996 1 1 91 TYR CZ C -5.148 15.052 1.548 1.00 . A A . 172 TYR CZ 1 1
8 6997 1 1 91 TYR H H 1.206 12.909 2.811 1.00 . A A . 172 TYR H 1 1
8 6998 1 1 91 TYR HA H -0.297 14.299 0.783 1.00 . A A . 172 TYR HA 1 1
8 6999 1 1 91 TYR HB2 H -1.268 12.355 2.119 1.00 . A A . 172 TYR HB2 1 1
8 7000 1 1 91 TYR HB3 H -1.143 13.355 3.609 1.00 . A A . 172 TYR HB3 1 1
8 7001 1 1 91 TYR HD1 H -2.581 13.340 0.114 1.00 . A A . 172 TYR HD1 1 1
8 7002 1 1 91 TYR HD2 H -2.987 14.740 4.158 1.00 . A A . 172 TYR HD2 1 1
8 7003 1 1 91 TYR HE1 H -4.792 14.287 -0.441 1.00 . A A . 172 TYR HE1 1 1
8 7004 1 1 91 TYR HE2 H -5.200 15.687 3.611 1.00 . A A . 172 TYR HE2 1 1
8 7005 1 1 91 TYR HH H -6.766 16.005 2.027 1.00 . A A . 172 TYR HH 1 1
8 7006 1 1 91 TYR N N 1.154 13.505 2.013 1.00 . A A . 172 TYR N 1 1
8 7007 1 1 91 TYR O O -0.525 16.530 1.965 1.00 . A A . 172 TYR O 1 1
8 7008 1 1 91 TYR OH O -6.414 15.595 1.234 1.00 . A A . 172 TYR OH 1 1
8 7009 1 1 92 ALA C C 2.004 17.704 3.609 1.00 . A A . 173 ALA C 1 1
8 7010 1 1 92 ALA CA C 1.011 16.843 4.343 1.00 . A A . 173 ALA CA 1 1
8 7011 1 1 92 ALA CB C 1.583 16.555 5.744 1.00 . A A . 173 ALA CB 1 1
8 7012 1 1 92 ALA H H 1.181 14.811 3.993 1.00 . A A . 173 ALA H 1 1
8 7013 1 1 92 ALA HA H 0.080 17.384 4.439 1.00 . A A . 173 ALA HA 1 1
8 7014 1 1 92 ALA HB1 H 2.535 15.987 5.673 1.00 . A A . 173 ALA HB1 1 1
8 7015 1 1 92 ALA HB2 H 0.859 15.948 6.328 1.00 . A A . 173 ALA HB2 1 1
8 7016 1 1 92 ALA HB3 H 1.769 17.499 6.299 1.00 . A A . 173 ALA HB3 1 1
8 7017 1 1 92 ALA N N 0.756 15.626 3.609 1.00 . A A . 173 ALA N 1 1
8 7018 1 1 92 ALA O O 1.964 18.929 3.712 1.00 . A A . 173 ALA O 1 1
8 7019 1 1 93 LYS C C 3.219 18.334 0.816 1.00 . A A . 174 LYS C 1 1
8 7020 1 1 93 LYS CA C 3.901 17.730 2.016 1.00 . A A . 174 LYS CA 1 1
8 7021 1 1 93 LYS CB C 4.992 16.737 1.543 1.00 . A A . 174 LYS CB 1 1
8 7022 1 1 93 LYS CD C 7.160 18.196 1.380 1.00 . A A . 174 LYS CD 1 1
8 7023 1 1 93 LYS CE C 6.805 19.688 1.500 1.00 . A A . 174 LYS CE 1 1
8 7024 1 1 93 LYS CG C 6.127 17.301 0.662 1.00 . A A . 174 LYS CG 1 1
8 7025 1 1 93 LYS H H 2.915 16.069 2.762 1.00 . A A . 174 LYS H 1 1
8 7026 1 1 93 LYS HA H 4.343 18.513 2.612 1.00 . A A . 174 LYS HA 1 1
8 7027 1 1 93 LYS HB2 H 5.454 16.271 2.442 1.00 . A A . 174 LYS HB2 1 1
8 7028 1 1 93 LYS HB3 H 4.500 15.917 0.973 1.00 . A A . 174 LYS HB3 1 1
8 7029 1 1 93 LYS HD2 H 7.351 17.780 2.393 1.00 . A A . 174 LYS HD2 1 1
8 7030 1 1 93 LYS HD3 H 8.115 18.128 0.810 1.00 . A A . 174 LYS HD3 1 1
8 7031 1 1 93 LYS HE2 H 5.872 19.840 2.077 1.00 . A A . 174 LYS HE2 1 1
8 7032 1 1 93 LYS HE3 H 7.631 20.230 2.008 1.00 . A A . 174 LYS HE3 1 1
8 7033 1 1 93 LYS HG2 H 6.691 16.412 0.291 1.00 . A A . 174 LYS HG2 1 1
8 7034 1 1 93 LYS HG3 H 5.715 17.814 -0.230 1.00 . A A . 174 LYS HG3 1 1
8 7035 1 1 93 LYS HZ1 H 7.495 20.213 -0.386 1.00 . A A . 174 LYS HZ1 1 1
8 7036 1 1 93 LYS HZ2 H 6.396 21.322 0.287 1.00 . A A . 174 LYS HZ2 1 1
8 7037 1 1 93 LYS HZ3 H 5.838 19.840 -0.329 1.00 . A A . 174 LYS HZ3 1 1
8 7038 1 1 93 LYS N N 2.910 17.065 2.826 1.00 . A A . 174 LYS N 1 1
8 7039 1 1 93 LYS NZ N 6.620 20.312 0.168 1.00 . A A . 174 LYS NZ 1 1
8 7040 1 1 93 LYS O O 3.370 19.524 0.542 1.00 . A A . 174 LYS O 1 1
8 7041 1 1 94 ASN C C 0.370 18.581 -0.535 1.00 . A A . 175 ASN C 1 1
8 7042 1 1 94 ASN CA C 1.667 17.940 -1.057 1.00 . A A . 175 ASN CA 1 1
8 7043 1 1 94 ASN CB C 1.313 16.748 -1.985 1.00 . A A . 175 ASN CB 1 1
8 7044 1 1 94 ASN CG C 0.634 17.208 -3.285 1.00 . A A . 175 ASN CG 1 1
8 7045 1 1 94 ASN H H 2.309 16.554 0.342 1.00 . A A . 175 ASN H 1 1
8 7046 1 1 94 ASN HA H 2.253 18.671 -1.600 1.00 . A A . 175 ASN HA 1 1
8 7047 1 1 94 ASN HB2 H 2.245 16.201 -2.243 1.00 . A A . 175 ASN HB2 1 1
8 7048 1 1 94 ASN HB3 H 0.640 16.042 -1.454 1.00 . A A . 175 ASN HB3 1 1
8 7049 1 1 94 ASN HD21 H 2.366 18.124 -3.914 1.00 . A A . 175 ASN HD21 1 1
8 7050 1 1 94 ASN HD22 H 1.033 18.253 -5.013 1.00 . A A . 175 ASN HD22 1 1
8 7051 1 1 94 ASN N N 2.420 17.513 0.094 1.00 . A A . 175 ASN N 1 1
8 7052 1 1 94 ASN ND2 N 1.414 17.927 -4.148 1.00 . A A . 175 ASN ND2 1 1
8 7053 1 1 94 ASN O O 0.166 19.799 -0.785 1.00 . A A . 175 ASN O 1 1
8 7054 1 1 94 ASN OD1 O -0.550 16.925 -3.509 1.00 . A A . 175 ASN OD1 1 1
8 7055 2 2 1 ZN ZN ZN 4.615 -8.397 3.264 1.00 . B A . 195 ZN ZN 1 1
8 7056 3 2 1 ZN ZN ZN 3.706 8.750 1.061 1.00 . C A . 196 ZN ZN 1 1
9 7057 1 1 36 ALA C C -3.831 -11.864 -4.527 1.00 . A A . 117 ALA C 1 1
9 7058 1 1 36 ALA CA C -4.453 -12.359 -3.258 1.00 . A A . 117 ALA CA 1 1
9 7059 1 1 36 ALA CB C -4.718 -13.873 -3.387 1.00 . A A . 117 ALA CB 1 1
9 7060 1 1 36 ALA H H -6.115 -11.969 -2.078 1.00 . A A . 117 ALA H 1 1
9 7061 1 1 36 ALA HA H -3.786 -12.166 -2.430 1.00 . A A . 117 ALA HA 1 1
9 7062 1 1 36 ALA HB1 H -5.150 -14.268 -2.442 1.00 . A A . 117 ALA HB1 1 1
9 7063 1 1 36 ALA HB2 H -3.770 -14.418 -3.585 1.00 . A A . 117 ALA HB2 1 1
9 7064 1 1 36 ALA HB3 H -5.429 -14.088 -4.212 1.00 . A A . 117 ALA HB3 1 1
9 7065 1 1 36 ALA N N -5.713 -11.631 -2.975 1.00 . A A . 117 ALA N 1 1
9 7066 1 1 36 ALA O O -4.461 -11.871 -5.585 1.00 . A A . 117 ALA O 1 1
9 7067 1 1 37 GLU C C -0.391 -11.072 -5.124 1.00 . A A . 118 GLU C 1 1
9 7068 1 1 37 GLU CA C -1.822 -10.907 -5.561 1.00 . A A . 118 GLU CA 1 1
9 7069 1 1 37 GLU CB C -2.190 -9.436 -5.915 1.00 . A A . 118 GLU CB 1 1
9 7070 1 1 37 GLU CD C -2.146 -7.503 -7.504 1.00 . A A . 118 GLU CD 1 1
9 7071 1 1 37 GLU CG C -1.742 -8.965 -7.313 1.00 . A A . 118 GLU CG 1 1
9 7072 1 1 37 GLU H H -2.072 -11.413 -3.565 1.00 . A A . 118 GLU H 1 1
9 7073 1 1 37 GLU HA H -2.000 -11.553 -6.407 1.00 . A A . 118 GLU HA 1 1
9 7074 1 1 37 GLU HB2 H -3.301 -9.361 -5.898 1.00 . A A . 118 GLU HB2 1 1
9 7075 1 1 37 GLU HB3 H -1.815 -8.749 -5.126 1.00 . A A . 118 GLU HB3 1 1
9 7076 1 1 37 GLU HG2 H -0.642 -9.052 -7.428 1.00 . A A . 118 GLU HG2 1 1
9 7077 1 1 37 GLU HG3 H -2.227 -9.598 -8.086 1.00 . A A . 118 GLU HG3 1 1
9 7078 1 1 37 GLU N N -2.563 -11.408 -4.434 1.00 . A A . 118 GLU N 1 1
9 7079 1 1 37 GLU O O -0.003 -12.154 -4.683 1.00 . A A . 118 GLU O 1 1
9 7080 1 1 37 GLU OE1 O -1.627 -6.642 -6.743 1.00 . A A . 118 GLU OE1 1 1
9 7081 1 1 37 GLU OE2 O -2.976 -7.228 -8.410 1.00 . A A . 118 GLU OE2 1 1
9 7082 1 1 38 LYS C C 1.890 -8.850 -3.747 1.00 . A A . 119 LYS C 1 1
9 7083 1 1 38 LYS CA C 1.769 -9.986 -4.706 1.00 . A A . 119 LYS CA 1 1
9 7084 1 1 38 LYS CB C 2.879 -9.906 -5.748 1.00 . A A . 119 LYS CB 1 1
9 7085 1 1 38 LYS CD C 4.190 -11.169 -7.594 1.00 . A A . 119 LYS CD 1 1
9 7086 1 1 38 LYS CE C 5.492 -11.723 -6.977 1.00 . A A . 119 LYS CE 1 1
9 7087 1 1 38 LYS CG C 2.972 -11.146 -6.652 1.00 . A A . 119 LYS CG 1 1
9 7088 1 1 38 LYS H H 0.111 -9.141 -5.608 1.00 . A A . 119 LYS H 1 1
9 7089 1 1 38 LYS HA H 2.001 -10.886 -4.208 1.00 . A A . 119 LYS HA 1 1
9 7090 1 1 38 LYS HB2 H 2.648 -9.023 -6.342 1.00 . A A . 119 LYS HB2 1 1
9 7091 1 1 38 LYS HB3 H 3.859 -9.754 -5.246 1.00 . A A . 119 LYS HB3 1 1
9 7092 1 1 38 LYS HD2 H 3.932 -11.847 -8.439 1.00 . A A . 119 LYS HD2 1 1
9 7093 1 1 38 LYS HD3 H 4.360 -10.157 -8.019 1.00 . A A . 119 LYS HD3 1 1
9 7094 1 1 38 LYS HE2 H 5.303 -12.704 -6.496 1.00 . A A . 119 LYS HE2 1 1
9 7095 1 1 38 LYS HE3 H 6.255 -11.852 -7.773 1.00 . A A . 119 LYS HE3 1 1
9 7096 1 1 38 LYS HG2 H 2.987 -12.064 -6.027 1.00 . A A . 119 LYS HG2 1 1
9 7097 1 1 38 LYS HG3 H 2.048 -11.178 -7.274 1.00 . A A . 119 LYS HG3 1 1
9 7098 1 1 38 LYS HZ1 H 6.300 -9.905 -6.387 1.00 . A A . 119 LYS HZ1 1 1
9 7099 1 1 38 LYS HZ2 H 6.950 -11.249 -5.577 1.00 . A A . 119 LYS HZ2 1 1
9 7100 1 1 38 LYS HZ3 H 5.397 -10.687 -5.181 1.00 . A A . 119 LYS HZ3 1 1
9 7101 1 1 38 LYS N N 0.430 -10.003 -5.219 1.00 . A A . 119 LYS N 1 1
9 7102 1 1 38 LYS NZ N 6.079 -10.823 -5.954 1.00 . A A . 119 LYS NZ 1 1
9 7103 1 1 38 LYS O O 1.128 -7.884 -3.780 1.00 . A A . 119 LYS O 1 1
9 7104 1 1 39 CYS C C 4.461 -7.284 -2.462 1.00 . A A . 120 CYS C 1 1
9 7105 1 1 39 CYS CA C 3.286 -8.016 -1.880 1.00 . A A . 120 CYS CA 1 1
9 7106 1 1 39 CYS CB C 3.684 -8.671 -0.544 1.00 . A A . 120 CYS CB 1 1
9 7107 1 1 39 CYS H H 3.457 -9.804 -2.865 1.00 . A A . 120 CYS H 1 1
9 7108 1 1 39 CYS HA H 2.470 -7.324 -1.717 1.00 . A A . 120 CYS HA 1 1
9 7109 1 1 39 CYS HB2 H 2.853 -9.340 -0.231 1.00 . A A . 120 CYS HB2 1 1
9 7110 1 1 39 CYS HB3 H 4.578 -9.315 -0.690 1.00 . A A . 120 CYS HB3 1 1
9 7111 1 1 39 CYS N N 2.890 -8.983 -2.855 1.00 . A A . 120 CYS N 1 1
9 7112 1 1 39 CYS O O 5.427 -7.900 -2.906 1.00 . A A . 120 CYS O 1 1
9 7113 1 1 39 CYS SG S 3.984 -7.459 0.770 1.00 . A A . 120 CYS SG 1 1
9 7114 1 1 40 SER C C 6.599 -4.968 -2.252 1.00 . A A . 121 SER C 1 1
9 7115 1 1 40 SER CA C 5.352 -5.068 -3.094 1.00 . A A . 121 SER CA 1 1
9 7116 1 1 40 SER CB C 4.817 -3.630 -3.273 1.00 . A A . 121 SER CB 1 1
9 7117 1 1 40 SER H H 3.567 -5.470 -2.128 1.00 . A A . 121 SER H 1 1
9 7118 1 1 40 SER HA H 5.620 -5.475 -4.061 1.00 . A A . 121 SER HA 1 1
9 7119 1 1 40 SER HB2 H 4.533 -3.201 -2.287 1.00 . A A . 121 SER HB2 1 1
9 7120 1 1 40 SER HB3 H 5.587 -2.977 -3.739 1.00 . A A . 121 SER HB3 1 1
9 7121 1 1 40 SER HG H 3.988 -3.745 -5.001 1.00 . A A . 121 SER HG 1 1
9 7122 1 1 40 SER N N 4.365 -5.936 -2.501 1.00 . A A . 121 SER N 1 1
9 7123 1 1 40 SER O O 7.695 -4.838 -2.797 1.00 . A A . 121 SER O 1 1
9 7124 1 1 40 SER OG O 3.666 -3.624 -4.106 1.00 . A A . 121 SER OG 1 1
9 7125 1 1 41 ARG C C 8.497 -5.788 0.171 1.00 . A A . 122 ARG C 1 1
9 7126 1 1 41 ARG CA C 7.536 -4.648 -0.004 1.00 . A A . 122 ARG CA 1 1
9 7127 1 1 41 ARG CB C 7.020 -4.226 1.389 1.00 . A A . 122 ARG CB 1 1
9 7128 1 1 41 ARG CD C 8.654 -2.280 1.813 1.00 . A A . 122 ARG CD 1 1
9 7129 1 1 41 ARG CG C 8.068 -3.602 2.332 1.00 . A A . 122 ARG CG 1 1
9 7130 1 1 41 ARG CZ C 10.345 -0.608 2.619 1.00 . A A . 122 ARG CZ 1 1
9 7131 1 1 41 ARG H H 5.584 -5.209 -0.470 1.00 . A A . 122 ARG H 1 1
9 7132 1 1 41 ARG HA H 8.065 -3.816 -0.446 1.00 . A A . 122 ARG HA 1 1
9 7133 1 1 41 ARG HB2 H 6.198 -3.488 1.252 1.00 . A A . 122 ARG HB2 1 1
9 7134 1 1 41 ARG HB3 H 6.592 -5.115 1.893 1.00 . A A . 122 ARG HB3 1 1
9 7135 1 1 41 ARG HD2 H 9.242 -2.449 0.886 1.00 . A A . 122 ARG HD2 1 1
9 7136 1 1 41 ARG HD3 H 7.842 -1.548 1.619 1.00 . A A . 122 ARG HD3 1 1
9 7137 1 1 41 ARG HE H 9.523 -2.078 3.784 1.00 . A A . 122 ARG HE 1 1
9 7138 1 1 41 ARG HG2 H 7.565 -3.414 3.309 1.00 . A A . 122 ARG HG2 1 1
9 7139 1 1 41 ARG HG3 H 8.887 -4.331 2.509 1.00 . A A . 122 ARG HG3 1 1
9 7140 1 1 41 ARG HH11 H 9.895 -0.448 0.619 1.00 . A A . 122 ARG HH11 1 1
9 7141 1 1 41 ARG HH12 H 11.008 0.739 1.214 1.00 . A A . 122 ARG HH12 1 1
9 7142 1 1 41 ARG HH21 H 11.015 -0.465 4.558 1.00 . A A . 122 ARG HH21 1 1
9 7143 1 1 41 ARG HH22 H 11.651 0.729 3.476 1.00 . A A . 122 ARG HH22 1 1
9 7144 1 1 41 ARG N N 6.460 -5.005 -0.903 1.00 . A A . 122 ARG N 1 1
9 7145 1 1 41 ARG NE N 9.553 -1.697 2.860 1.00 . A A . 122 ARG NE 1 1
9 7146 1 1 41 ARG NH1 N 10.424 -0.057 1.373 1.00 . A A . 122 ARG NH1 1 1
9 7147 1 1 41 ARG NH2 N 11.069 -0.067 3.643 1.00 . A A . 122 ARG NH2 1 1
9 7148 1 1 41 ARG O O 9.697 -5.618 -0.041 1.00 . A A . 122 ARG O 1 1
9 7149 1 1 42 CYS C C 9.133 -8.919 -0.309 1.00 . A A . 123 CYS C 1 1
9 7150 1 1 42 CYS CA C 8.831 -8.101 0.923 1.00 . A A . 123 CYS CA 1 1
9 7151 1 1 42 CYS CB C 8.243 -8.979 2.068 1.00 . A A . 123 CYS CB 1 1
9 7152 1 1 42 CYS H H 7.008 -7.122 0.686 1.00 . A A . 123 CYS H 1 1
9 7153 1 1 42 CYS HA H 9.770 -7.711 1.294 1.00 . A A . 123 CYS HA 1 1
9 7154 1 1 42 CYS HB2 H 9.012 -9.729 2.355 1.00 . A A . 123 CYS HB2 1 1
9 7155 1 1 42 CYS HB3 H 8.099 -8.320 2.951 1.00 . A A . 123 CYS HB3 1 1
9 7156 1 1 42 CYS N N 7.988 -6.984 0.561 1.00 . A A . 123 CYS N 1 1
9 7157 1 1 42 CYS O O 10.168 -9.583 -0.373 1.00 . A A . 123 CYS O 1 1
9 7158 1 1 42 CYS SG S 6.676 -9.847 1.707 1.00 . A A . 123 CYS SG 1 1
9 7159 1 1 43 GLY C C 8.092 -10.780 -2.801 1.00 . A A . 124 GLY C 1 1
9 7160 1 1 43 GLY CA C 8.529 -9.356 -2.656 1.00 . A A . 124 GLY CA 1 1
9 7161 1 1 43 GLY H H 7.399 -8.336 -1.247 1.00 . A A . 124 GLY H 1 1
9 7162 1 1 43 GLY HA2 H 7.950 -8.759 -3.343 1.00 . A A . 124 GLY HA2 1 1
9 7163 1 1 43 GLY HA3 H 9.593 -9.298 -2.844 1.00 . A A . 124 GLY HA3 1 1
9 7164 1 1 43 GLY N N 8.252 -8.844 -1.335 1.00 . A A . 124 GLY N 1 1
9 7165 1 1 43 GLY O O 8.549 -11.475 -3.707 1.00 . A A . 124 GLY O 1 1
9 7166 1 1 44 ASP C C 5.256 -12.454 -2.543 1.00 . A A . 125 ASP C 1 1
9 7167 1 1 44 ASP CA C 6.634 -12.578 -1.964 1.00 . A A . 125 ASP CA 1 1
9 7168 1 1 44 ASP CB C 6.528 -13.239 -0.566 1.00 . A A . 125 ASP CB 1 1
9 7169 1 1 44 ASP CG C 7.929 -13.409 0.024 1.00 . A A . 125 ASP CG 1 1
9 7170 1 1 44 ASP H H 6.834 -10.667 -1.179 1.00 . A A . 125 ASP H 1 1
9 7171 1 1 44 ASP HA H 7.224 -13.204 -2.620 1.00 . A A . 125 ASP HA 1 1
9 7172 1 1 44 ASP HB2 H 5.913 -12.605 0.109 1.00 . A A . 125 ASP HB2 1 1
9 7173 1 1 44 ASP HB3 H 6.054 -14.242 -0.640 1.00 . A A . 125 ASP HB3 1 1
9 7174 1 1 44 ASP N N 7.183 -11.245 -1.914 1.00 . A A . 125 ASP N 1 1
9 7175 1 1 44 ASP O O 4.750 -11.349 -2.727 1.00 . A A . 125 ASP O 1 1
9 7176 1 1 44 ASP OD1 O 8.748 -14.139 -0.599 1.00 . A A . 125 ASP OD1 1 1
9 7177 1 1 44 ASP OD2 O 8.200 -12.817 1.102 1.00 . A A . 125 ASP OD2 1 1
9 7178 1 1 45 SER C C 2.414 -13.822 -2.057 1.00 . A A . 126 SER C 1 1
9 7179 1 1 45 SER CA C 3.245 -13.654 -3.291 1.00 . A A . 126 SER CA 1 1
9 7180 1 1 45 SER CB C 2.941 -14.830 -4.244 1.00 . A A . 126 SER CB 1 1
9 7181 1 1 45 SER H H 5.055 -14.493 -2.716 1.00 . A A . 126 SER H 1 1
9 7182 1 1 45 SER HA H 2.987 -12.725 -3.777 1.00 . A A . 126 SER HA 1 1
9 7183 1 1 45 SER HB2 H 3.198 -15.796 -3.760 1.00 . A A . 126 SER HB2 1 1
9 7184 1 1 45 SER HB3 H 1.864 -14.840 -4.516 1.00 . A A . 126 SER HB3 1 1
9 7185 1 1 45 SER HG H 3.287 -14.017 -5.949 1.00 . A A . 126 SER HG 1 1
9 7186 1 1 45 SER N N 4.616 -13.607 -2.844 1.00 . A A . 126 SER N 1 1
9 7187 1 1 45 SER O O 2.642 -14.746 -1.277 1.00 . A A . 126 SER O 1 1
9 7188 1 1 45 SER OG O 3.702 -14.716 -5.438 1.00 . A A . 126 SER OG 1 1
9 7189 1 1 46 VAL C C -0.708 -13.517 -1.088 1.00 . A A . 127 VAL C 1 1
9 7190 1 1 46 VAL CA C 0.604 -12.915 -0.671 1.00 . A A . 127 VAL CA 1 1
9 7191 1 1 46 VAL CB C 0.456 -11.542 -0.017 1.00 . A A . 127 VAL CB 1 1
9 7192 1 1 46 VAL CG1 C -0.337 -10.555 -0.897 1.00 . A A . 127 VAL CG1 1 1
9 7193 1 1 46 VAL CG2 C -0.166 -11.696 1.383 1.00 . A A . 127 VAL CG2 1 1
9 7194 1 1 46 VAL H H 1.255 -12.177 -2.505 1.00 . A A . 127 VAL H 1 1
9 7195 1 1 46 VAL HA H 1.046 -13.566 0.072 1.00 . A A . 127 VAL HA 1 1
9 7196 1 1 46 VAL HB H 1.481 -11.126 0.122 1.00 . A A . 127 VAL HB 1 1
9 7197 1 1 46 VAL HG11 H -0.344 -9.551 -0.420 1.00 . A A . 127 VAL HG11 1 1
9 7198 1 1 46 VAL HG12 H -1.391 -10.887 -1.003 1.00 . A A . 127 VAL HG12 1 1
9 7199 1 1 46 VAL HG13 H 0.116 -10.467 -1.905 1.00 . A A . 127 VAL HG13 1 1
9 7200 1 1 46 VAL HG21 H 0.410 -12.428 1.986 1.00 . A A . 127 VAL HG21 1 1
9 7201 1 1 46 VAL HG22 H -1.209 -12.059 1.298 1.00 . A A . 127 VAL HG22 1 1
9 7202 1 1 46 VAL HG23 H -0.172 -10.719 1.915 1.00 . A A . 127 VAL HG23 1 1
9 7203 1 1 46 VAL N N 1.442 -12.903 -1.845 1.00 . A A . 127 VAL N 1 1
9 7204 1 1 46 VAL O O -1.171 -13.317 -2.210 1.00 . A A . 127 VAL O 1 1
9 7205 1 1 47 TYR C C -3.444 -14.614 0.685 1.00 . A A . 128 TYR C 1 1
9 7206 1 1 47 TYR CA C -2.541 -15.020 -0.436 1.00 . A A . 128 TYR CA 1 1
9 7207 1 1 47 TYR CB C -2.361 -16.558 -0.489 1.00 . A A . 128 TYR CB 1 1
9 7208 1 1 47 TYR CD1 C -2.068 -16.912 -2.973 1.00 . A A . 128 TYR CD1 1 1
9 7209 1 1 47 TYR CD2 C -0.136 -17.165 -1.535 1.00 . A A . 128 TYR CD2 1 1
9 7210 1 1 47 TYR CE1 C -1.271 -17.176 -4.094 1.00 . A A . 128 TYR CE1 1 1
9 7211 1 1 47 TYR CE2 C 0.664 -17.429 -2.654 1.00 . A A . 128 TYR CE2 1 1
9 7212 1 1 47 TYR CG C -1.510 -16.901 -1.683 1.00 . A A . 128 TYR CG 1 1
9 7213 1 1 47 TYR CZ C 0.098 -17.435 -3.935 1.00 . A A . 128 TYR CZ 1 1
9 7214 1 1 47 TYR H H -0.911 -14.475 0.717 1.00 . A A . 128 TYR H 1 1
9 7215 1 1 47 TYR HA H -2.989 -14.670 -1.354 1.00 . A A . 128 TYR HA 1 1
9 7216 1 1 47 TYR HB2 H -1.856 -16.940 0.423 1.00 . A A . 128 TYR HB2 1 1
9 7217 1 1 47 TYR HB3 H -3.343 -17.066 -0.607 1.00 . A A . 128 TYR HB3 1 1
9 7218 1 1 47 TYR HD1 H -3.120 -16.703 -3.103 1.00 . A A . 128 TYR HD1 1 1
9 7219 1 1 47 TYR HD2 H 0.311 -17.145 -0.553 1.00 . A A . 128 TYR HD2 1 1
9 7220 1 1 47 TYR HE1 H -1.717 -17.176 -5.077 1.00 . A A . 128 TYR HE1 1 1
9 7221 1 1 47 TYR HE2 H 1.719 -17.622 -2.522 1.00 . A A . 128 TYR HE2 1 1
9 7222 1 1 47 TYR HH H 1.802 -17.843 -4.760 1.00 . A A . 128 TYR HH 1 1
9 7223 1 1 47 TYR N N -1.311 -14.320 -0.185 1.00 . A A . 128 TYR N 1 1
9 7224 1 1 47 TYR O O -4.158 -13.619 0.576 1.00 . A A . 128 TYR O 1 1
9 7225 1 1 47 TYR OH O 0.904 -17.698 -5.065 1.00 . A A . 128 TYR OH 1 1
9 7226 1 1 48 ALA C C -3.199 -15.357 4.118 1.00 . A A . 129 ALA C 1 1
9 7227 1 1 48 ALA CA C -4.143 -15.054 2.997 1.00 . A A . 129 ALA CA 1 1
9 7228 1 1 48 ALA CB C -5.431 -15.887 3.153 1.00 . A A . 129 ALA CB 1 1
9 7229 1 1 48 ALA H H -2.829 -16.179 1.858 1.00 . A A . 129 ALA H 1 1
9 7230 1 1 48 ALA HA H -4.375 -13.999 3.023 1.00 . A A . 129 ALA HA 1 1
9 7231 1 1 48 ALA HB1 H -5.948 -15.643 4.106 1.00 . A A . 129 ALA HB1 1 1
9 7232 1 1 48 ALA HB2 H -5.206 -16.975 3.131 1.00 . A A . 129 ALA HB2 1 1
9 7233 1 1 48 ALA HB3 H -6.125 -15.662 2.316 1.00 . A A . 129 ALA HB3 1 1
9 7234 1 1 48 ALA N N -3.412 -15.373 1.801 1.00 . A A . 129 ALA N 1 1
9 7235 1 1 48 ALA O O -3.462 -16.214 4.962 1.00 . A A . 129 ALA O 1 1
9 7236 1 1 49 ALA C C -1.345 -13.837 6.247 1.00 . A A . 130 ALA C 1 1
9 7237 1 1 49 ALA CA C -1.020 -14.792 5.132 1.00 . A A . 130 ALA CA 1 1
9 7238 1 1 49 ALA CB C 0.382 -14.508 4.555 1.00 . A A . 130 ALA CB 1 1
9 7239 1 1 49 ALA H H -1.866 -13.950 3.440 1.00 . A A . 130 ALA H 1 1
9 7240 1 1 49 ALA HA H -1.039 -15.801 5.521 1.00 . A A . 130 ALA HA 1 1
9 7241 1 1 49 ALA HB1 H 1.158 -14.561 5.348 1.00 . A A . 130 ALA HB1 1 1
9 7242 1 1 49 ALA HB2 H 0.423 -13.510 4.072 1.00 . A A . 130 ALA HB2 1 1
9 7243 1 1 49 ALA HB3 H 0.626 -15.266 3.781 1.00 . A A . 130 ALA HB3 1 1
9 7244 1 1 49 ALA N N -2.052 -14.637 4.138 1.00 . A A . 130 ALA N 1 1
9 7245 1 1 49 ALA O O -2.111 -14.173 7.149 1.00 . A A . 130 ALA O 1 1
9 7246 1 1 50 GLU C C -1.792 -10.493 6.221 1.00 . A A . 131 GLU C 1 1
9 7247 1 1 50 GLU CA C -1.109 -11.524 7.079 1.00 . A A . 131 GLU CA 1 1
9 7248 1 1 50 GLU CB C 0.134 -10.862 7.735 1.00 . A A . 131 GLU CB 1 1
9 7249 1 1 50 GLU CD C 1.811 -12.772 7.893 1.00 . A A . 131 GLU CD 1 1
9 7250 1 1 50 GLU CG C 0.954 -11.773 8.673 1.00 . A A . 131 GLU CG 1 1
9 7251 1 1 50 GLU H H -0.144 -12.374 5.456 1.00 . A A . 131 GLU H 1 1
9 7252 1 1 50 GLU HA H -1.798 -11.855 7.845 1.00 . A A . 131 GLU HA 1 1
9 7253 1 1 50 GLU HB2 H 0.801 -10.438 6.955 1.00 . A A . 131 GLU HB2 1 1
9 7254 1 1 50 GLU HB3 H -0.222 -10.018 8.368 1.00 . A A . 131 GLU HB3 1 1
9 7255 1 1 50 GLU HG2 H 1.633 -11.136 9.282 1.00 . A A . 131 GLU HG2 1 1
9 7256 1 1 50 GLU HG3 H 0.270 -12.308 9.364 1.00 . A A . 131 GLU HG3 1 1
9 7257 1 1 50 GLU N N -0.783 -12.608 6.185 1.00 . A A . 131 GLU N 1 1
9 7258 1 1 50 GLU O O -1.619 -9.292 6.422 1.00 . A A . 131 GLU O 1 1
9 7259 1 1 50 GLU OE1 O 2.657 -12.317 7.077 1.00 . A A . 131 GLU OE1 1 1
9 7260 1 1 50 GLU OE2 O 1.632 -14.001 8.106 1.00 . A A . 131 GLU OE2 1 1
9 7261 1 1 51 LYS C C -4.203 -9.266 4.614 1.00 . A A . 132 LYS C 1 1
9 7262 1 1 51 LYS CA C -3.057 -10.117 4.147 1.00 . A A . 132 LYS CA 1 1
9 7263 1 1 51 LYS CB C -3.462 -10.947 2.903 1.00 . A A . 132 LYS CB 1 1
9 7264 1 1 51 LYS CD C -5.016 -9.633 1.264 1.00 . A A . 132 LYS CD 1 1
9 7265 1 1 51 LYS CE C -6.018 -10.744 0.915 1.00 . A A . 132 LYS CE 1 1
9 7266 1 1 51 LYS CG C -3.604 -10.157 1.585 1.00 . A A . 132 LYS CG 1 1
9 7267 1 1 51 LYS H H -2.766 -11.928 5.109 1.00 . A A . 132 LYS H 1 1
9 7268 1 1 51 LYS HA H -2.234 -9.481 3.859 1.00 . A A . 132 LYS HA 1 1
9 7269 1 1 51 LYS HB2 H -2.643 -11.684 2.747 1.00 . A A . 132 LYS HB2 1 1
9 7270 1 1 51 LYS HB3 H -4.373 -11.543 3.098 1.00 . A A . 132 LYS HB3 1 1
9 7271 1 1 51 LYS HD2 H -5.401 -9.037 2.116 1.00 . A A . 132 LYS HD2 1 1
9 7272 1 1 51 LYS HD3 H -4.932 -8.951 0.387 1.00 . A A . 132 LYS HD3 1 1
9 7273 1 1 51 LYS HE2 H -5.661 -11.323 0.037 1.00 . A A . 132 LYS HE2 1 1
9 7274 1 1 51 LYS HE3 H -6.162 -11.433 1.774 1.00 . A A . 132 LYS HE3 1 1
9 7275 1 1 51 LYS HG2 H -2.889 -9.306 1.603 1.00 . A A . 132 LYS HG2 1 1
9 7276 1 1 51 LYS HG3 H -3.304 -10.825 0.747 1.00 . A A . 132 LYS HG3 1 1
9 7277 1 1 51 LYS HZ1 H -7.245 -9.540 -0.243 1.00 . A A . 132 LYS HZ1 1 1
9 7278 1 1 51 LYS HZ2 H -7.714 -9.647 1.385 1.00 . A A . 132 LYS HZ2 1 1
9 7279 1 1 51 LYS HZ3 H -7.998 -10.950 0.333 1.00 . A A . 132 LYS HZ3 1 1
9 7280 1 1 51 LYS N N -2.584 -10.954 5.218 1.00 . A A . 132 LYS N 1 1
9 7281 1 1 51 LYS NZ N -7.342 -10.178 0.572 1.00 . A A . 132 LYS NZ 1 1
9 7282 1 1 51 LYS O O -5.149 -9.749 5.235 1.00 . A A . 132 LYS O 1 1
9 7283 1 1 52 VAL C C -5.246 -6.216 3.273 1.00 . A A . 133 VAL C 1 1
9 7284 1 1 52 VAL CA C -5.090 -6.952 4.573 1.00 . A A . 133 VAL CA 1 1
9 7285 1 1 52 VAL CB C -4.705 -5.972 5.682 1.00 . A A . 133 VAL CB 1 1
9 7286 1 1 52 VAL CG1 C -4.716 -6.724 7.030 1.00 . A A . 133 VAL CG1 1 1
9 7287 1 1 52 VAL CG2 C -3.331 -5.314 5.414 1.00 . A A . 133 VAL CG2 1 1
9 7288 1 1 52 VAL H H -3.300 -7.618 3.819 1.00 . A A . 133 VAL H 1 1
9 7289 1 1 52 VAL HA H -6.035 -7.424 4.807 1.00 . A A . 133 VAL HA 1 1
9 7290 1 1 52 VAL HB H -5.471 -5.165 5.744 1.00 . A A . 133 VAL HB 1 1
9 7291 1 1 52 VAL HG11 H -3.941 -7.518 7.042 1.00 . A A . 133 VAL HG11 1 1
9 7292 1 1 52 VAL HG12 H -5.709 -7.190 7.202 1.00 . A A . 133 VAL HG12 1 1
9 7293 1 1 52 VAL HG13 H -4.507 -6.018 7.860 1.00 . A A . 133 VAL HG13 1 1
9 7294 1 1 52 VAL HG21 H -3.087 -4.604 6.232 1.00 . A A . 133 VAL HG21 1 1
9 7295 1 1 52 VAL HG22 H -3.337 -4.747 4.460 1.00 . A A . 133 VAL HG22 1 1
9 7296 1 1 52 VAL HG23 H -2.527 -6.077 5.370 1.00 . A A . 133 VAL HG23 1 1
9 7297 1 1 52 VAL N N -4.102 -7.956 4.304 1.00 . A A . 133 VAL N 1 1
9 7298 1 1 52 VAL O O -4.368 -6.254 2.412 1.00 . A A . 133 VAL O 1 1
9 7299 1 1 53 ILE C C -6.692 -3.297 2.573 1.00 . A A . 134 ILE C 1 1
9 7300 1 1 53 ILE CA C -6.660 -4.673 1.981 1.00 . A A . 134 ILE CA 1 1
9 7301 1 1 53 ILE CB C -7.978 -5.000 1.278 1.00 . A A . 134 ILE CB 1 1
9 7302 1 1 53 ILE CD1 C -6.922 -6.666 -0.421 1.00 . A A . 134 ILE CD1 1 1
9 7303 1 1 53 ILE CG1 C -7.957 -6.436 0.687 1.00 . A A . 134 ILE CG1 1 1
9 7304 1 1 53 ILE CG2 C -8.305 -3.951 0.191 1.00 . A A . 134 ILE CG2 1 1
9 7305 1 1 53 ILE H H -7.108 -5.540 3.807 1.00 . A A . 134 ILE H 1 1
9 7306 1 1 53 ILE HA H -5.844 -4.716 1.273 1.00 . A A . 134 ILE HA 1 1
9 7307 1 1 53 ILE HB H -8.799 -4.972 2.030 1.00 . A A . 134 ILE HB 1 1
9 7308 1 1 53 ILE HD11 H -5.893 -6.518 -0.034 1.00 . A A . 134 ILE HD11 1 1
9 7309 1 1 53 ILE HD12 H -7.085 -5.973 -1.272 1.00 . A A . 134 ILE HD12 1 1
9 7310 1 1 53 ILE HD13 H -6.999 -7.706 -0.805 1.00 . A A . 134 ILE HD13 1 1
9 7311 1 1 53 ILE HG12 H -7.776 -7.167 1.506 1.00 . A A . 134 ILE HG12 1 1
9 7312 1 1 53 ILE HG13 H -8.967 -6.653 0.272 1.00 . A A . 134 ILE HG13 1 1
9 7313 1 1 53 ILE HG21 H -9.198 -4.268 -0.389 1.00 . A A . 134 ILE HG21 1 1
9 7314 1 1 53 ILE HG22 H -7.451 -3.836 -0.509 1.00 . A A . 134 ILE HG22 1 1
9 7315 1 1 53 ILE HG23 H -8.527 -2.963 0.643 1.00 . A A . 134 ILE HG23 1 1
9 7316 1 1 53 ILE N N -6.396 -5.528 3.110 1.00 . A A . 134 ILE N 1 1
9 7317 1 1 53 ILE O O -7.276 -3.077 3.634 1.00 . A A . 134 ILE O 1 1
9 7318 1 1 54 GLY C C -7.084 -0.283 1.450 1.00 . A A . 135 GLY C 1 1
9 7319 1 1 54 GLY CA C -6.028 -0.951 2.260 1.00 . A A . 135 GLY CA 1 1
9 7320 1 1 54 GLY H H -5.561 -2.547 1.032 1.00 . A A . 135 GLY H 1 1
9 7321 1 1 54 GLY HA2 H -6.258 -0.845 3.310 1.00 . A A . 135 GLY HA2 1 1
9 7322 1 1 54 GLY HA3 H -5.063 -0.556 1.982 1.00 . A A . 135 GLY HA3 1 1
9 7323 1 1 54 GLY N N -6.043 -2.335 1.878 1.00 . A A . 135 GLY N 1 1
9 7324 1 1 54 GLY O O -8.178 -0.009 1.943 1.00 . A A . 135 GLY O 1 1
9 7325 1 1 55 ALA C C -8.254 -0.573 -1.584 1.00 . A A . 136 ALA C 1 1
9 7326 1 1 55 ALA CA C -7.670 0.555 -0.789 1.00 . A A . 136 ALA CA 1 1
9 7327 1 1 55 ALA CB C -6.962 1.542 -1.731 1.00 . A A . 136 ALA CB 1 1
9 7328 1 1 55 ALA H H -5.863 -0.257 -0.198 1.00 . A A . 136 ALA H 1 1
9 7329 1 1 55 ALA HA H -8.469 1.071 -0.273 1.00 . A A . 136 ALA HA 1 1
9 7330 1 1 55 ALA HB1 H -6.120 1.054 -2.263 1.00 . A A . 136 ALA HB1 1 1
9 7331 1 1 55 ALA HB2 H -6.544 2.389 -1.148 1.00 . A A . 136 ALA HB2 1 1
9 7332 1 1 55 ALA HB3 H -7.675 1.956 -2.474 1.00 . A A . 136 ALA HB3 1 1
9 7333 1 1 55 ALA N N -6.763 -0.026 0.163 1.00 . A A . 136 ALA N 1 1
9 7334 1 1 55 ALA O O -9.440 -0.876 -1.464 1.00 . A A . 136 ALA O 1 1
9 7335 1 1 56 GLY C C -6.645 -2.987 -3.781 1.00 . A A . 137 GLY C 1 1
9 7336 1 1 56 GLY CA C -7.860 -2.343 -3.207 1.00 . A A . 137 GLY CA 1 1
9 7337 1 1 56 GLY H H -6.453 -0.988 -2.498 1.00 . A A . 137 GLY H 1 1
9 7338 1 1 56 GLY HA2 H -8.363 -3.057 -2.571 1.00 . A A . 137 GLY HA2 1 1
9 7339 1 1 56 GLY HA3 H -8.465 -1.952 -4.012 1.00 . A A . 137 GLY HA3 1 1
9 7340 1 1 56 GLY N N -7.415 -1.235 -2.409 1.00 . A A . 137 GLY N 1 1
9 7341 1 1 56 GLY O O -6.564 -3.195 -4.991 1.00 . A A . 137 GLY O 1 1
9 7342 1 1 57 LYS C C -4.012 -4.828 -2.151 1.00 . A A . 138 LYS C 1 1
9 7343 1 1 57 LYS CA C -4.458 -3.988 -3.327 1.00 . A A . 138 LYS CA 1 1
9 7344 1 1 57 LYS CB C -3.337 -2.995 -3.720 1.00 . A A . 138 LYS CB 1 1
9 7345 1 1 57 LYS CD C -1.086 -2.683 -4.904 1.00 . A A . 138 LYS CD 1 1
9 7346 1 1 57 LYS CE C 0.249 -3.334 -5.285 1.00 . A A . 138 LYS CE 1 1
9 7347 1 1 57 LYS CG C -2.050 -3.666 -4.227 1.00 . A A . 138 LYS CG 1 1
9 7348 1 1 57 LYS H H -5.744 -3.141 -1.934 1.00 . A A . 138 LYS H 1 1
9 7349 1 1 57 LYS HA H -4.683 -4.605 -4.183 1.00 . A A . 138 LYS HA 1 1
9 7350 1 1 57 LYS HB2 H -3.728 -2.353 -4.540 1.00 . A A . 138 LYS HB2 1 1
9 7351 1 1 57 LYS HB3 H -3.097 -2.330 -2.863 1.00 . A A . 138 LYS HB3 1 1
9 7352 1 1 57 LYS HD2 H -1.576 -2.274 -5.816 1.00 . A A . 138 LYS HD2 1 1
9 7353 1 1 57 LYS HD3 H -0.897 -1.834 -4.211 1.00 . A A . 138 LYS HD3 1 1
9 7354 1 1 57 LYS HE2 H 0.758 -3.731 -4.380 1.00 . A A . 138 LYS HE2 1 1
9 7355 1 1 57 LYS HE3 H 0.088 -4.159 -6.009 1.00 . A A . 138 LYS HE3 1 1
9 7356 1 1 57 LYS HG2 H -1.532 -4.151 -3.371 1.00 . A A . 138 LYS HG2 1 1
9 7357 1 1 57 LYS HG3 H -2.320 -4.457 -4.962 1.00 . A A . 138 LYS HG3 1 1
9 7358 1 1 57 LYS HZ1 H 0.712 -1.971 -6.778 1.00 . A A . 138 LYS HZ1 1 1
9 7359 1 1 57 LYS HZ2 H 2.054 -2.811 -6.160 1.00 . A A . 138 LYS HZ2 1 1
9 7360 1 1 57 LYS HZ3 H 1.337 -1.570 -5.250 1.00 . A A . 138 LYS HZ3 1 1
9 7361 1 1 57 LYS N N -5.665 -3.324 -2.911 1.00 . A A . 138 LYS N 1 1
9 7362 1 1 57 LYS NZ N 1.155 -2.347 -5.916 1.00 . A A . 138 LYS NZ 1 1
9 7363 1 1 57 LYS O O -4.076 -4.334 -1.027 1.00 . A A . 138 LYS O 1 1
9 7364 1 1 58 PRO C C -1.739 -6.371 -0.658 1.00 . A A . 139 PRO C 1 1
9 7365 1 1 58 PRO CA C -3.038 -6.885 -1.230 1.00 . A A . 139 PRO CA 1 1
9 7366 1 1 58 PRO CB C -2.847 -8.267 -1.858 1.00 . A A . 139 PRO CB 1 1
9 7367 1 1 58 PRO CD C -4.002 -6.924 -3.431 1.00 . A A . 139 PRO CD 1 1
9 7368 1 1 58 PRO CG C -3.998 -8.337 -2.855 1.00 . A A . 139 PRO CG 1 1
9 7369 1 1 58 PRO HA H -3.776 -6.910 -0.441 1.00 . A A . 139 PRO HA 1 1
9 7370 1 1 58 PRO HB2 H -1.885 -8.327 -2.413 1.00 . A A . 139 PRO HB2 1 1
9 7371 1 1 58 PRO HB3 H -2.896 -9.077 -1.105 1.00 . A A . 139 PRO HB3 1 1
9 7372 1 1 58 PRO HD2 H -3.267 -6.829 -4.258 1.00 . A A . 139 PRO HD2 1 1
9 7373 1 1 58 PRO HD3 H -5.022 -6.657 -3.783 1.00 . A A . 139 PRO HD3 1 1
9 7374 1 1 58 PRO HG2 H -3.858 -9.115 -3.627 1.00 . A A . 139 PRO HG2 1 1
9 7375 1 1 58 PRO HG3 H -4.950 -8.523 -2.310 1.00 . A A . 139 PRO HG3 1 1
9 7376 1 1 58 PRO N N -3.562 -6.075 -2.321 1.00 . A A . 139 PRO N 1 1
9 7377 1 1 58 PRO O O -0.886 -5.891 -1.404 1.00 . A A . 139 PRO O 1 1
9 7378 1 1 59 TRP C C -0.482 -6.814 2.659 1.00 . A A . 140 TRP C 1 1
9 7379 1 1 59 TRP CA C -0.570 -5.891 1.483 1.00 . A A . 140 TRP CA 1 1
9 7380 1 1 59 TRP CB C -0.875 -4.490 2.081 1.00 . A A . 140 TRP CB 1 1
9 7381 1 1 59 TRP CD1 C -2.501 -2.757 1.064 1.00 . A A . 140 TRP CD1 1 1
9 7382 1 1 59 TRP CD2 C -0.467 -2.784 0.112 1.00 . A A . 140 TRP CD2 1 1
9 7383 1 1 59 TRP CE2 C -1.253 -1.788 -0.513 1.00 . A A . 140 TRP CE2 1 1
9 7384 1 1 59 TRP CE3 C 0.851 -3.010 -0.276 1.00 . A A . 140 TRP CE3 1 1
9 7385 1 1 59 TRP CG C -1.295 -3.398 1.116 1.00 . A A . 140 TRP CG 1 1
9 7386 1 1 59 TRP CH2 C 0.594 -1.227 -1.925 1.00 . A A . 140 TRP CH2 1 1
9 7387 1 1 59 TRP CZ2 C -0.733 -1.006 -1.536 1.00 . A A . 140 TRP CZ2 1 1
9 7388 1 1 59 TRP CZ3 C 1.374 -2.218 -1.310 1.00 . A A . 140 TRP CZ3 1 1
9 7389 1 1 59 TRP H H -2.350 -6.879 1.216 1.00 . A A . 140 TRP H 1 1
9 7390 1 1 59 TRP HA H 0.367 -5.905 0.937 1.00 . A A . 140 TRP HA 1 1
9 7391 1 1 59 TRP HB2 H -1.703 -4.579 2.819 1.00 . A A . 140 TRP HB2 1 1
9 7392 1 1 59 TRP HB3 H 0.025 -4.135 2.627 1.00 . A A . 140 TRP HB3 1 1
9 7393 1 1 59 TRP HD1 H -3.347 -2.992 1.692 1.00 . A A . 140 TRP HD1 1 1
9 7394 1 1 59 TRP HE1 H -3.238 -1.204 -0.141 1.00 . A A . 140 TRP HE1 1 1
9 7395 1 1 59 TRP HE3 H 1.468 -3.761 0.190 1.00 . A A . 140 TRP HE3 1 1
9 7396 1 1 59 TRP HH2 H 1.016 -0.615 -2.708 1.00 . A A . 140 TRP HH2 1 1
9 7397 1 1 59 TRP HZ2 H -1.318 -0.241 -2.023 1.00 . A A . 140 TRP HZ2 1 1
9 7398 1 1 59 TRP HZ3 H 2.393 -2.366 -1.631 1.00 . A A . 140 TRP HZ3 1 1
9 7399 1 1 59 TRP N N -1.626 -6.449 0.683 1.00 . A A . 140 TRP N 1 1
9 7400 1 1 59 TRP NE1 N -2.493 -1.791 0.086 1.00 . A A . 140 TRP NE1 1 1
9 7401 1 1 59 TRP O O -1.515 -7.261 3.142 1.00 . A A . 140 TRP O 1 1
9 7402 1 1 60 HIS C C 0.751 -6.472 5.416 1.00 . A A . 141 HIS C 1 1
9 7403 1 1 60 HIS CA C 0.848 -7.672 4.513 1.00 . A A . 141 HIS CA 1 1
9 7404 1 1 60 HIS CB C 2.166 -8.404 4.880 1.00 . A A . 141 HIS CB 1 1
9 7405 1 1 60 HIS CD2 C 1.844 -10.875 4.251 1.00 . A A . 141 HIS CD2 1 1
9 7406 1 1 60 HIS CE1 C 3.536 -11.113 2.894 1.00 . A A . 141 HIS CE1 1 1
9 7407 1 1 60 HIS CG C 2.446 -9.670 4.120 1.00 . A A . 141 HIS CG 1 1
9 7408 1 1 60 HIS H H 1.582 -6.759 2.795 1.00 . A A . 141 HIS H 1 1
9 7409 1 1 60 HIS HA H 0.018 -8.340 4.700 1.00 . A A . 141 HIS HA 1 1
9 7410 1 1 60 HIS HB2 H 3.021 -7.717 4.775 1.00 . A A . 141 HIS HB2 1 1
9 7411 1 1 60 HIS HB3 H 2.122 -8.701 5.952 1.00 . A A . 141 HIS HB3 1 1
9 7412 1 1 60 HIS HD2 H 0.984 -11.166 4.844 1.00 . A A . 141 HIS HD2 1 1
9 7413 1 1 60 HIS HE1 H 4.254 -11.547 2.229 1.00 . A A . 141 HIS HE1 1 1
9 7414 1 1 60 HIS HE2 H 2.336 -12.735 3.377 1.00 . A A . 141 HIS HE2 1 1
9 7415 1 1 60 HIS N N 0.737 -7.115 3.178 1.00 . A A . 141 HIS N 1 1
9 7416 1 1 60 HIS ND1 N 3.512 -9.841 3.268 1.00 . A A . 141 HIS ND1 1 1
9 7417 1 1 60 HIS NE2 N 2.541 -11.761 3.480 1.00 . A A . 141 HIS NE2 1 1
9 7418 1 1 60 HIS O O 1.019 -5.351 4.992 1.00 . A A . 141 HIS O 1 1
9 7419 1 1 61 LYS C C 1.233 -4.936 8.145 1.00 . A A . 142 LYS C 1 1
9 7420 1 1 61 LYS CA C -0.006 -5.570 7.564 1.00 . A A . 142 LYS CA 1 1
9 7421 1 1 61 LYS CB C -0.931 -6.013 8.722 1.00 . A A . 142 LYS CB 1 1
9 7422 1 1 61 LYS CD C -1.296 -7.627 10.689 1.00 . A A . 142 LYS CD 1 1
9 7423 1 1 61 LYS CE C -0.741 -8.811 11.495 1.00 . A A . 142 LYS CE 1 1
9 7424 1 1 61 LYS CG C -0.329 -7.114 9.612 1.00 . A A . 142 LYS CG 1 1
9 7425 1 1 61 LYS H H 0.089 -7.578 7.021 1.00 . A A . 142 LYS H 1 1
9 7426 1 1 61 LYS HA H -0.496 -4.824 6.962 1.00 . A A . 142 LYS HA 1 1
9 7427 1 1 61 LYS HB2 H -1.196 -5.136 9.352 1.00 . A A . 142 LYS HB2 1 1
9 7428 1 1 61 LYS HB3 H -1.874 -6.404 8.278 1.00 . A A . 142 LYS HB3 1 1
9 7429 1 1 61 LYS HD2 H -1.550 -6.791 11.378 1.00 . A A . 142 LYS HD2 1 1
9 7430 1 1 61 LYS HD3 H -2.235 -7.954 10.191 1.00 . A A . 142 LYS HD3 1 1
9 7431 1 1 61 LYS HE2 H -1.483 -9.144 12.250 1.00 . A A . 142 LYS HE2 1 1
9 7432 1 1 61 LYS HE3 H -0.500 -9.659 10.821 1.00 . A A . 142 LYS HE3 1 1
9 7433 1 1 61 LYS HG2 H -0.032 -7.973 8.973 1.00 . A A . 142 LYS HG2 1 1
9 7434 1 1 61 LYS HG3 H 0.589 -6.726 10.106 1.00 . A A . 142 LYS HG3 1 1
9 7435 1 1 61 LYS HZ1 H 0.299 -7.663 12.875 1.00 . A A . 142 LYS HZ1 1 1
9 7436 1 1 61 LYS HZ2 H 1.222 -8.142 11.532 1.00 . A A . 142 LYS HZ2 1 1
9 7437 1 1 61 LYS HZ3 H 0.848 -9.266 12.749 1.00 . A A . 142 LYS HZ3 1 1
9 7438 1 1 61 LYS N N 0.296 -6.666 6.672 1.00 . A A . 142 LYS N 1 1
9 7439 1 1 61 LYS NZ N 0.499 -8.443 12.217 1.00 . A A . 142 LYS NZ 1 1
9 7440 1 1 61 LYS O O 1.175 -3.860 8.732 1.00 . A A . 142 LYS O 1 1
9 7441 1 1 62 ASN C C 4.292 -4.424 7.174 1.00 . A A . 143 ASN C 1 1
9 7442 1 1 62 ASN CA C 3.694 -5.129 8.361 1.00 . A A . 143 ASN CA 1 1
9 7443 1 1 62 ASN CB C 4.626 -6.301 8.752 1.00 . A A . 143 ASN CB 1 1
9 7444 1 1 62 ASN CG C 4.006 -7.062 9.934 1.00 . A A . 143 ASN CG 1 1
9 7445 1 1 62 ASN H H 2.373 -6.460 7.461 1.00 . A A . 143 ASN H 1 1
9 7446 1 1 62 ASN HA H 3.597 -4.429 9.181 1.00 . A A . 143 ASN HA 1 1
9 7447 1 1 62 ASN HB2 H 4.770 -6.987 7.889 1.00 . A A . 143 ASN HB2 1 1
9 7448 1 1 62 ASN HB3 H 5.620 -5.911 9.063 1.00 . A A . 143 ASN HB3 1 1
9 7449 1 1 62 ASN HD21 H 3.594 -8.689 8.740 1.00 . A A . 143 ASN HD21 1 1
9 7450 1 1 62 ASN HD22 H 3.105 -8.855 10.394 1.00 . A A . 143 ASN HD22 1 1
9 7451 1 1 62 ASN N N 2.390 -5.599 7.959 1.00 . A A . 143 ASN N 1 1
9 7452 1 1 62 ASN ND2 N 3.526 -8.315 9.666 1.00 . A A . 143 ASN ND2 1 1
9 7453 1 1 62 ASN O O 5.014 -3.437 7.311 1.00 . A A . 143 ASN O 1 1
9 7454 1 1 62 ASN OD1 O 3.948 -6.538 11.053 1.00 . A A . 143 ASN OD1 1 1
9 7455 1 1 63 CYS C C 3.425 -3.540 4.071 1.00 . A A . 144 CYS C 1 1
9 7456 1 1 63 CYS CA C 4.413 -4.508 4.676 1.00 . A A . 144 CYS CA 1 1
9 7457 1 1 63 CYS CB C 4.468 -5.673 3.663 1.00 . A A . 144 CYS CB 1 1
9 7458 1 1 63 CYS H H 3.360 -5.736 5.934 1.00 . A A . 144 CYS H 1 1
9 7459 1 1 63 CYS HA H 5.379 -4.032 4.767 1.00 . A A . 144 CYS HA 1 1
9 7460 1 1 63 CYS HB2 H 3.439 -6.079 3.535 1.00 . A A . 144 CYS HB2 1 1
9 7461 1 1 63 CYS HB3 H 4.765 -5.296 2.665 1.00 . A A . 144 CYS HB3 1 1
9 7462 1 1 63 CYS N N 3.968 -4.947 5.971 1.00 . A A . 144 CYS N 1 1
9 7463 1 1 63 CYS O O 3.209 -3.597 2.861 1.00 . A A . 144 CYS O 1 1
9 7464 1 1 63 CYS SG S 5.568 -7.059 4.055 1.00 . A A . 144 CYS SG 1 1
9 7465 1 1 64 PHE C C 2.180 -0.693 3.674 1.00 . A A . 145 PHE C 1 1
9 7466 1 1 64 PHE CA C 1.612 -1.898 4.389 1.00 . A A . 145 PHE CA 1 1
9 7467 1 1 64 PHE CB C 0.699 -1.501 5.577 1.00 . A A . 145 PHE CB 1 1
9 7468 1 1 64 PHE CD1 C -1.598 -2.008 4.675 1.00 . A A . 145 PHE CD1 1 1
9 7469 1 1 64 PHE CD2 C -1.119 0.246 5.418 1.00 . A A . 145 PHE CD2 1 1
9 7470 1 1 64 PHE CE1 C -2.913 -1.633 4.377 1.00 . A A . 145 PHE CE1 1 1
9 7471 1 1 64 PHE CE2 C -2.435 0.621 5.126 1.00 . A A . 145 PHE CE2 1 1
9 7472 1 1 64 PHE CG C -0.685 -1.071 5.185 1.00 . A A . 145 PHE CG 1 1
9 7473 1 1 64 PHE CZ C -3.326 -0.315 4.595 1.00 . A A . 145 PHE CZ 1 1
9 7474 1 1 64 PHE H H 2.941 -2.568 5.842 1.00 . A A . 145 PHE H 1 1
9 7475 1 1 64 PHE HA H 1.051 -2.501 3.687 1.00 . A A . 145 PHE HA 1 1
9 7476 1 1 64 PHE HB2 H 0.574 -2.390 6.233 1.00 . A A . 145 PHE HB2 1 1
9 7477 1 1 64 PHE HB3 H 1.164 -0.703 6.186 1.00 . A A . 145 PHE HB3 1 1
9 7478 1 1 64 PHE HD1 H -1.288 -3.033 4.538 1.00 . A A . 145 PHE HD1 1 1
9 7479 1 1 64 PHE HD2 H -0.443 0.973 5.840 1.00 . A A . 145 PHE HD2 1 1
9 7480 1 1 64 PHE HE1 H -3.609 -2.361 3.987 1.00 . A A . 145 PHE HE1 1 1
9 7481 1 1 64 PHE HE2 H -2.767 1.630 5.317 1.00 . A A . 145 PHE HE2 1 1
9 7482 1 1 64 PHE HZ H -4.337 -0.016 4.371 1.00 . A A . 145 PHE HZ 1 1
9 7483 1 1 64 PHE N N 2.729 -2.688 4.871 1.00 . A A . 145 PHE N 1 1
9 7484 1 1 64 PHE O O 2.274 0.403 4.219 1.00 . A A . 145 PHE O 1 1
9 7485 1 1 65 ARG C C 2.731 0.993 0.976 1.00 . A A . 146 ARG C 1 1
9 7486 1 1 65 ARG CA C 3.510 -0.042 1.710 1.00 . A A . 146 ARG CA 1 1
9 7487 1 1 65 ARG CB C 4.431 -0.814 0.735 1.00 . A A . 146 ARG CB 1 1
9 7488 1 1 65 ARG CD C 6.398 -0.791 -0.896 1.00 . A A . 146 ARG CD 1 1
9 7489 1 1 65 ARG CG C 5.523 0.024 0.064 1.00 . A A . 146 ARG CG 1 1
9 7490 1 1 65 ARG CZ C 8.670 -0.434 -1.923 1.00 . A A . 146 ARG CZ 1 1
9 7491 1 1 65 ARG H H 2.448 -1.786 1.961 1.00 . A A . 146 ARG H 1 1
9 7492 1 1 65 ARG HA H 4.143 0.448 2.437 1.00 . A A . 146 ARG HA 1 1
9 7493 1 1 65 ARG HB2 H 5.002 -1.564 1.320 1.00 . A A . 146 ARG HB2 1 1
9 7494 1 1 65 ARG HB3 H 3.826 -1.342 -0.030 1.00 . A A . 146 ARG HB3 1 1
9 7495 1 1 65 ARG HD2 H 6.791 -1.693 -0.384 1.00 . A A . 146 ARG HD2 1 1
9 7496 1 1 65 ARG HD3 H 5.825 -1.092 -1.798 1.00 . A A . 146 ARG HD3 1 1
9 7497 1 1 65 ARG HE H 7.509 1.049 -1.126 1.00 . A A . 146 ARG HE 1 1
9 7498 1 1 65 ARG HG2 H 5.056 0.856 -0.496 1.00 . A A . 146 ARG HG2 1 1
9 7499 1 1 65 ARG HG3 H 6.148 0.450 0.880 1.00 . A A . 146 ARG HG3 1 1
9 7500 1 1 65 ARG HH11 H 8.033 -2.387 -1.984 1.00 . A A . 146 ARG HH11 1 1
9 7501 1 1 65 ARG HH12 H 9.606 -2.112 -2.653 1.00 . A A . 146 ARG HH12 1 1
9 7502 1 1 65 ARG HH21 H 9.622 1.386 -2.026 1.00 . A A . 146 ARG HH21 1 1
9 7503 1 1 65 ARG HH22 H 10.520 0.054 -2.677 1.00 . A A . 146 ARG HH22 1 1
9 7504 1 1 65 ARG N N 2.613 -0.913 2.411 1.00 . A A . 146 ARG N 1 1
9 7505 1 1 65 ARG NE N 7.549 0.069 -1.322 1.00 . A A . 146 ARG NE 1 1
9 7506 1 1 65 ARG NH1 N 8.780 -1.763 -2.213 1.00 . A A . 146 ARG NH1 1 1
9 7507 1 1 65 ARG NH2 N 9.695 0.411 -2.237 1.00 . A A . 146 ARG NH2 1 1
9 7508 1 1 65 ARG O O 1.737 0.712 0.310 1.00 . A A . 146 ARG O 1 1
9 7509 1 1 66 CYS C C 3.088 3.370 -0.976 1.00 . A A . 147 CYS C 1 1
9 7510 1 1 66 CYS CA C 2.714 3.428 0.486 1.00 . A A . 147 CYS CA 1 1
9 7511 1 1 66 CYS CB C 3.377 4.632 1.174 1.00 . A A . 147 CYS CB 1 1
9 7512 1 1 66 CYS H H 4.029 2.395 1.663 1.00 . A A . 147 CYS H 1 1
9 7513 1 1 66 CYS HA H 1.637 3.495 0.608 1.00 . A A . 147 CYS HA 1 1
9 7514 1 1 66 CYS HB2 H 3.196 4.552 2.268 1.00 . A A . 147 CYS HB2 1 1
9 7515 1 1 66 CYS HB3 H 4.476 4.594 1.026 1.00 . A A . 147 CYS HB3 1 1
9 7516 1 1 66 CYS N N 3.220 2.240 1.102 1.00 . A A . 147 CYS N 1 1
9 7517 1 1 66 CYS O O 4.173 2.921 -1.327 1.00 . A A . 147 CYS O 1 1
9 7518 1 1 66 CYS SG S 2.720 6.191 0.587 1.00 . A A . 147 CYS SG 1 1
9 7519 1 1 67 ALA C C 3.173 4.790 -3.866 1.00 . A A . 148 ALA C 1 1
9 7520 1 1 67 ALA CA C 2.409 3.621 -3.301 1.00 . A A . 148 ALA CA 1 1
9 7521 1 1 67 ALA CB C 1.106 3.426 -4.087 1.00 . A A . 148 ALA CB 1 1
9 7522 1 1 67 ALA H H 1.317 4.219 -1.612 1.00 . A A . 148 ALA H 1 1
9 7523 1 1 67 ALA HA H 3.002 2.729 -3.458 1.00 . A A . 148 ALA HA 1 1
9 7524 1 1 67 ALA HB1 H 1.303 3.316 -5.175 1.00 . A A . 148 ALA HB1 1 1
9 7525 1 1 67 ALA HB2 H 0.413 4.274 -3.931 1.00 . A A . 148 ALA HB2 1 1
9 7526 1 1 67 ALA HB3 H 0.603 2.502 -3.733 1.00 . A A . 148 ALA HB3 1 1
9 7527 1 1 67 ALA N N 2.181 3.793 -1.882 1.00 . A A . 148 ALA N 1 1
9 7528 1 1 67 ALA O O 3.727 4.691 -4.959 1.00 . A A . 148 ALA O 1 1
9 7529 1 1 68 LYS C C 5.385 6.942 -2.956 1.00 . A A . 149 LYS C 1 1
9 7530 1 1 68 LYS CA C 3.992 7.083 -3.499 1.00 . A A . 149 LYS CA 1 1
9 7531 1 1 68 LYS CB C 3.350 8.398 -2.989 1.00 . A A . 149 LYS CB 1 1
9 7532 1 1 68 LYS CD C 3.305 10.955 -3.024 1.00 . A A . 149 LYS CD 1 1
9 7533 1 1 68 LYS CE C 4.078 12.264 -3.234 1.00 . A A . 149 LYS CE 1 1
9 7534 1 1 68 LYS CG C 4.114 9.686 -3.342 1.00 . A A . 149 LYS CG 1 1
9 7535 1 1 68 LYS H H 2.786 5.974 -2.229 1.00 . A A . 149 LYS H 1 1
9 7536 1 1 68 LYS HA H 4.046 7.133 -4.578 1.00 . A A . 149 LYS HA 1 1
9 7537 1 1 68 LYS HB2 H 2.345 8.481 -3.459 1.00 . A A . 149 LYS HB2 1 1
9 7538 1 1 68 LYS HB3 H 3.199 8.346 -1.890 1.00 . A A . 149 LYS HB3 1 1
9 7539 1 1 68 LYS HD2 H 2.383 10.964 -3.646 1.00 . A A . 149 LYS HD2 1 1
9 7540 1 1 68 LYS HD3 H 2.988 10.913 -1.959 1.00 . A A . 149 LYS HD3 1 1
9 7541 1 1 68 LYS HE2 H 3.445 13.131 -2.951 1.00 . A A . 149 LYS HE2 1 1
9 7542 1 1 68 LYS HE3 H 5.004 12.273 -2.620 1.00 . A A . 149 LYS HE3 1 1
9 7543 1 1 68 LYS HG2 H 5.069 9.715 -2.774 1.00 . A A . 149 LYS HG2 1 1
9 7544 1 1 68 LYS HG3 H 4.356 9.674 -4.428 1.00 . A A . 149 LYS HG3 1 1
9 7545 1 1 68 LYS HZ1 H 3.620 12.464 -5.246 1.00 . A A . 149 LYS HZ1 1 1
9 7546 1 1 68 LYS HZ2 H 5.080 11.652 -4.943 1.00 . A A . 149 LYS HZ2 1 1
9 7547 1 1 68 LYS HZ3 H 4.991 13.338 -4.756 1.00 . A A . 149 LYS HZ3 1 1
9 7548 1 1 68 LYS N N 3.242 5.914 -3.114 1.00 . A A . 149 LYS N 1 1
9 7549 1 1 68 LYS NZ N 4.472 12.444 -4.650 1.00 . A A . 149 LYS NZ 1 1
9 7550 1 1 68 LYS O O 6.335 6.818 -3.729 1.00 . A A . 149 LYS O 1 1
9 7551 1 1 69 CYS C C 7.485 5.815 -0.649 1.00 . A A . 150 CYS C 1 1
9 7552 1 1 69 CYS CA C 6.835 7.140 -0.992 1.00 . A A . 150 CYS CA 1 1
9 7553 1 1 69 CYS CB C 6.788 8.128 0.212 1.00 . A A . 150 CYS CB 1 1
9 7554 1 1 69 CYS H H 4.759 7.003 -0.990 1.00 . A A . 150 CYS H 1 1
9 7555 1 1 69 CYS HA H 7.481 7.622 -1.713 1.00 . A A . 150 CYS HA 1 1
9 7556 1 1 69 CYS HB2 H 7.835 8.424 0.440 1.00 . A A . 150 CYS HB2 1 1
9 7557 1 1 69 CYS HB3 H 6.269 9.048 -0.132 1.00 . A A . 150 CYS HB3 1 1
9 7558 1 1 69 CYS N N 5.540 6.972 -1.609 1.00 . A A . 150 CYS N 1 1
9 7559 1 1 69 CYS O O 8.711 5.735 -0.584 1.00 . A A . 150 CYS O 1 1
9 7560 1 1 69 CYS SG S 6.013 7.535 1.754 1.00 . A A . 150 CYS SG 1 1
9 7561 1 1 70 GLY C C 7.486 3.055 1.157 1.00 . A A . 151 GLY C 1 1
9 7562 1 1 70 GLY CA C 7.194 3.393 -0.267 1.00 . A A . 151 GLY CA 1 1
9 7563 1 1 70 GLY H H 5.692 4.817 -0.487 1.00 . A A . 151 GLY H 1 1
9 7564 1 1 70 GLY HA2 H 6.404 2.735 -0.580 1.00 . A A . 151 GLY HA2 1 1
9 7565 1 1 70 GLY HA3 H 8.082 3.215 -0.847 1.00 . A A . 151 GLY HA3 1 1
9 7566 1 1 70 GLY N N 6.685 4.736 -0.459 1.00 . A A . 151 GLY N 1 1
9 7567 1 1 70 GLY O O 8.110 2.031 1.426 1.00 . A A . 151 GLY O 1 1
9 7568 1 1 71 LYS C C 6.276 2.551 3.933 1.00 . A A . 152 LYS C 1 1
9 7569 1 1 71 LYS CA C 7.226 3.647 3.526 1.00 . A A . 152 LYS CA 1 1
9 7570 1 1 71 LYS CB C 6.947 4.909 4.377 1.00 . A A . 152 LYS CB 1 1
9 7571 1 1 71 LYS CD C 6.996 6.036 6.675 1.00 . A A . 152 LYS CD 1 1
9 7572 1 1 71 LYS CE C 7.116 5.859 8.196 1.00 . A A . 152 LYS CE 1 1
9 7573 1 1 71 LYS CG C 7.190 4.732 5.884 1.00 . A A . 152 LYS CG 1 1
9 7574 1 1 71 LYS H H 6.562 4.743 1.888 1.00 . A A . 152 LYS H 1 1
9 7575 1 1 71 LYS HA H 8.245 3.325 3.692 1.00 . A A . 152 LYS HA 1 1
9 7576 1 1 71 LYS HB2 H 7.617 5.721 4.015 1.00 . A A . 152 LYS HB2 1 1
9 7577 1 1 71 LYS HB3 H 5.899 5.245 4.214 1.00 . A A . 152 LYS HB3 1 1
9 7578 1 1 71 LYS HD2 H 7.737 6.789 6.326 1.00 . A A . 152 LYS HD2 1 1
9 7579 1 1 71 LYS HD3 H 5.981 6.434 6.451 1.00 . A A . 152 LYS HD3 1 1
9 7580 1 1 71 LYS HE2 H 6.933 6.825 8.711 1.00 . A A . 152 LYS HE2 1 1
9 7581 1 1 71 LYS HE3 H 6.385 5.106 8.557 1.00 . A A . 152 LYS HE3 1 1
9 7582 1 1 71 LYS HG2 H 6.484 3.971 6.283 1.00 . A A . 152 LYS HG2 1 1
9 7583 1 1 71 LYS HG3 H 8.226 4.358 6.038 1.00 . A A . 152 LYS HG3 1 1
9 7584 1 1 71 LYS HZ1 H 8.517 5.284 9.615 1.00 . A A . 152 LYS HZ1 1 1
9 7585 1 1 71 LYS HZ2 H 9.176 6.094 8.275 1.00 . A A . 152 LYS HZ2 1 1
9 7586 1 1 71 LYS HZ3 H 8.665 4.482 8.125 1.00 . A A . 152 LYS HZ3 1 1
9 7587 1 1 71 LYS N N 7.052 3.905 2.117 1.00 . A A . 152 LYS N 1 1
9 7588 1 1 71 LYS NZ N 8.470 5.395 8.582 1.00 . A A . 152 LYS NZ 1 1
9 7589 1 1 71 LYS O O 5.091 2.609 3.614 1.00 . A A . 152 LYS O 1 1
9 7590 1 1 72 SER C C 5.432 0.805 6.446 1.00 . A A . 153 SER C 1 1
9 7591 1 1 72 SER CA C 6.018 0.403 5.120 1.00 . A A . 153 SER CA 1 1
9 7592 1 1 72 SER CB C 6.808 -0.924 5.244 1.00 . A A . 153 SER CB 1 1
9 7593 1 1 72 SER H H 7.772 1.482 4.860 1.00 . A A . 153 SER H 1 1
9 7594 1 1 72 SER HA H 5.205 0.226 4.431 1.00 . A A . 153 SER HA 1 1
9 7595 1 1 72 SER HB2 H 6.178 -1.714 5.703 1.00 . A A . 153 SER HB2 1 1
9 7596 1 1 72 SER HB3 H 7.089 -1.259 4.223 1.00 . A A . 153 SER HB3 1 1
9 7597 1 1 72 SER HG H 7.735 -0.725 6.917 1.00 . A A . 153 SER HG 1 1
9 7598 1 1 72 SER N N 6.802 1.513 4.631 1.00 . A A . 153 SER N 1 1
9 7599 1 1 72 SER O O 6.099 1.425 7.274 1.00 . A A . 153 SER O 1 1
9 7600 1 1 72 SER OG O 8.007 -0.777 5.998 1.00 . A A . 153 SER OG 1 1
9 7601 1 1 73 LEU C C 2.607 -0.077 8.324 1.00 . A A . 154 LEU C 1 1
9 7602 1 1 73 LEU CA C 3.310 1.075 7.663 1.00 . A A . 154 LEU CA 1 1
9 7603 1 1 73 LEU CB C 2.272 2.076 7.080 1.00 . A A . 154 LEU CB 1 1
9 7604 1 1 73 LEU CD1 C 1.937 3.832 5.238 1.00 . A A . 154 LEU CD1 1 1
9 7605 1 1 73 LEU CD2 C 3.522 4.322 7.163 1.00 . A A . 154 LEU CD2 1 1
9 7606 1 1 73 LEU CG C 2.911 3.231 6.265 1.00 . A A . 154 LEU CG 1 1
9 7607 1 1 73 LEU H H 3.633 -0.048 5.957 1.00 . A A . 154 LEU H 1 1
9 7608 1 1 73 LEU HA H 3.927 1.566 8.400 1.00 . A A . 154 LEU HA 1 1
9 7609 1 1 73 LEU HB2 H 1.599 1.516 6.397 1.00 . A A . 154 LEU HB2 1 1
9 7610 1 1 73 LEU HB3 H 1.644 2.514 7.883 1.00 . A A . 154 LEU HB3 1 1
9 7611 1 1 73 LEU HD11 H 1.111 4.362 5.754 1.00 . A A . 154 LEU HD11 1 1
9 7612 1 1 73 LEU HD12 H 1.509 3.036 4.593 1.00 . A A . 154 LEU HD12 1 1
9 7613 1 1 73 LEU HD13 H 2.473 4.555 4.587 1.00 . A A . 154 LEU HD13 1 1
9 7614 1 1 73 LEU HD21 H 2.734 4.788 7.792 1.00 . A A . 154 LEU HD21 1 1
9 7615 1 1 73 LEU HD22 H 3.985 5.112 6.534 1.00 . A A . 154 LEU HD22 1 1
9 7616 1 1 73 LEU HD23 H 4.304 3.891 7.823 1.00 . A A . 154 LEU HD23 1 1
9 7617 1 1 73 LEU HG H 3.741 2.806 5.661 1.00 . A A . 154 LEU HG 1 1
9 7618 1 1 73 LEU N N 4.128 0.503 6.624 1.00 . A A . 154 LEU N 1 1
9 7619 1 1 73 LEU O O 2.884 -1.240 8.023 1.00 . A A . 154 LEU O 1 1
9 7620 1 1 74 GLU C C -0.401 -0.903 9.574 1.00 . A A . 155 GLU C 1 1
9 7621 1 1 74 GLU CA C 0.999 -0.703 10.101 1.00 . A A . 155 GLU CA 1 1
9 7622 1 1 74 GLU CB C 0.975 -0.256 11.584 1.00 . A A . 155 GLU CB 1 1
9 7623 1 1 74 GLU CD C 2.293 0.265 13.656 1.00 . A A . 155 GLU CD 1 1
9 7624 1 1 74 GLU CG C 2.388 -0.161 12.191 1.00 . A A . 155 GLU CG 1 1
9 7625 1 1 74 GLU H H 1.468 1.202 9.452 1.00 . A A . 155 GLU H 1 1
9 7626 1 1 74 GLU HA H 1.512 -1.653 10.054 1.00 . A A . 155 GLU HA 1 1
9 7627 1 1 74 GLU HB2 H 0.490 0.742 11.666 1.00 . A A . 155 GLU HB2 1 1
9 7628 1 1 74 GLU HB3 H 0.386 -0.990 12.178 1.00 . A A . 155 GLU HB3 1 1
9 7629 1 1 74 GLU HG2 H 2.891 -1.149 12.128 1.00 . A A . 155 GLU HG2 1 1
9 7630 1 1 74 GLU HG3 H 2.993 0.580 11.627 1.00 . A A . 155 GLU HG3 1 1
9 7631 1 1 74 GLU N N 1.684 0.248 9.261 1.00 . A A . 155 GLU N 1 1
9 7632 1 1 74 GLU O O -0.592 -1.544 8.542 1.00 . A A . 155 GLU O 1 1
9 7633 1 1 74 GLU OE1 O 1.700 -0.502 14.460 1.00 . A A . 155 GLU OE1 1 1
9 7634 1 1 74 GLU OE2 O 2.814 1.363 13.990 1.00 . A A . 155 GLU OE2 1 1
9 7635 1 1 75 SER C C -3.361 0.231 8.943 1.00 . A A . 156 SER C 1 1
9 7636 1 1 75 SER CA C -2.820 -0.659 10.034 1.00 . A A . 156 SER CA 1 1
9 7637 1 1 75 SER CB C -3.682 -0.526 11.320 1.00 . A A . 156 SER CB 1 1
9 7638 1 1 75 SER H H -1.252 0.180 11.098 1.00 . A A . 156 SER H 1 1
9 7639 1 1 75 SER HA H -2.896 -1.684 9.694 1.00 . A A . 156 SER HA 1 1
9 7640 1 1 75 SER HB2 H -4.747 -0.754 11.107 1.00 . A A . 156 SER HB2 1 1
9 7641 1 1 75 SER HB3 H -3.320 -1.260 12.071 1.00 . A A . 156 SER HB3 1 1
9 7642 1 1 75 SER HG H -2.727 0.815 12.317 1.00 . A A . 156 SER HG 1 1
9 7643 1 1 75 SER N N -1.425 -0.376 10.289 1.00 . A A . 156 SER N 1 1
9 7644 1 1 75 SER O O -2.661 1.099 8.421 1.00 . A A . 156 SER O 1 1
9 7645 1 1 75 SER OG O -3.591 0.772 11.898 1.00 . A A . 156 SER OG 1 1
9 7646 1 1 76 THR C C -5.907 1.981 8.183 1.00 . A A . 157 THR C 1 1
9 7647 1 1 76 THR CA C -5.340 0.744 7.548 1.00 . A A . 157 THR CA 1 1
9 7648 1 1 76 THR CB C -6.458 -0.048 6.881 1.00 . A A . 157 THR CB 1 1
9 7649 1 1 76 THR CG2 C -7.069 0.761 5.714 1.00 . A A . 157 THR CG2 1 1
9 7650 1 1 76 THR H H -5.189 -0.705 9.021 1.00 . A A . 157 THR H 1 1
9 7651 1 1 76 THR HA H -4.624 1.035 6.794 1.00 . A A . 157 THR HA 1 1
9 7652 1 1 76 THR HB H -7.253 -0.300 7.616 1.00 . A A . 157 THR HB 1 1
9 7653 1 1 76 THR HG1 H -6.714 -1.806 6.142 1.00 . A A . 157 THR HG1 1 1
9 7654 1 1 76 THR HG21 H -6.283 1.055 4.988 1.00 . A A . 157 THR HG21 1 1
9 7655 1 1 76 THR HG22 H -7.565 1.682 6.087 1.00 . A A . 157 THR HG22 1 1
9 7656 1 1 76 THR HG23 H -7.832 0.154 5.182 1.00 . A A . 157 THR HG23 1 1
9 7657 1 1 76 THR N N -4.649 0.006 8.578 1.00 . A A . 157 THR N 1 1
9 7658 1 1 76 THR O O -6.871 1.924 8.945 1.00 . A A . 157 THR O 1 1
9 7659 1 1 76 THR OG1 O -5.947 -1.278 6.376 1.00 . A A . 157 THR OG1 1 1
9 7660 1 1 77 THR C C -5.591 5.186 6.958 1.00 . A A . 158 THR C 1 1
9 7661 1 1 77 THR CA C -5.753 4.443 8.255 1.00 . A A . 158 THR CA 1 1
9 7662 1 1 77 THR CB C -4.993 5.048 9.437 1.00 . A A . 158 THR CB 1 1
9 7663 1 1 77 THR CG2 C -5.712 6.320 9.941 1.00 . A A . 158 THR CG2 1 1
9 7664 1 1 77 THR H H -4.480 3.140 7.278 1.00 . A A . 158 THR H 1 1
9 7665 1 1 77 THR HA H -6.806 4.407 8.480 1.00 . A A . 158 THR HA 1 1
9 7666 1 1 77 THR HB H -3.940 5.278 9.168 1.00 . A A . 158 THR HB 1 1
9 7667 1 1 77 THR HG1 H -4.305 4.464 11.135 1.00 . A A . 158 THR HG1 1 1
9 7668 1 1 77 THR HG21 H -6.753 6.082 10.245 1.00 . A A . 158 THR HG21 1 1
9 7669 1 1 77 THR HG22 H -5.748 7.099 9.152 1.00 . A A . 158 THR HG22 1 1
9 7670 1 1 77 THR HG23 H -5.175 6.743 10.817 1.00 . A A . 158 THR HG23 1 1
9 7671 1 1 77 THR N N -5.285 3.138 7.866 1.00 . A A . 158 THR N 1 1
9 7672 1 1 77 THR O O -6.247 4.846 5.975 1.00 . A A . 158 THR O 1 1
9 7673 1 1 77 THR OG1 O -4.942 4.113 10.508 1.00 . A A . 158 THR OG1 1 1
9 7674 1 1 78 LEU C C -5.175 7.530 4.925 1.00 . A A . 159 LEU C 1 1
9 7675 1 1 78 LEU CA C -4.130 6.824 5.754 1.00 . A A . 159 LEU CA 1 1
9 7676 1 1 78 LEU CB C -3.273 5.879 4.869 1.00 . A A . 159 LEU CB 1 1
9 7677 1 1 78 LEU CD1 C -1.511 4.103 4.617 1.00 . A A . 159 LEU CD1 1 1
9 7678 1 1 78 LEU CD2 C -1.329 5.737 6.563 1.00 . A A . 159 LEU CD2 1 1
9 7679 1 1 78 LEU CG C -2.283 4.966 5.630 1.00 . A A . 159 LEU CG 1 1
9 7680 1 1 78 LEU H H -4.251 6.445 7.786 1.00 . A A . 159 LEU H 1 1
9 7681 1 1 78 LEU HA H -3.471 7.582 6.144 1.00 . A A . 159 LEU HA 1 1
9 7682 1 1 78 LEU HB2 H -3.945 5.215 4.282 1.00 . A A . 159 LEU HB2 1 1
9 7683 1 1 78 LEU HB3 H -2.678 6.489 4.155 1.00 . A A . 159 LEU HB3 1 1
9 7684 1 1 78 LEU HD11 H -2.220 3.557 3.961 1.00 . A A . 159 LEU HD11 1 1
9 7685 1 1 78 LEU HD12 H -0.882 3.358 5.148 1.00 . A A . 159 LEU HD12 1 1
9 7686 1 1 78 LEU HD13 H -0.858 4.739 3.982 1.00 . A A . 159 LEU HD13 1 1
9 7687 1 1 78 LEU HD21 H -0.621 5.034 7.050 1.00 . A A . 159 LEU HD21 1 1
9 7688 1 1 78 LEU HD22 H -1.891 6.265 7.361 1.00 . A A . 159 LEU HD22 1 1
9 7689 1 1 78 LEU HD23 H -0.749 6.485 5.986 1.00 . A A . 159 LEU HD23 1 1
9 7690 1 1 78 LEU HG H -2.878 4.269 6.264 1.00 . A A . 159 LEU HG 1 1
9 7691 1 1 78 LEU N N -4.676 6.179 6.926 1.00 . A A . 159 LEU N 1 1
9 7692 1 1 78 LEU O O -6.218 7.937 5.437 1.00 . A A . 159 LEU O 1 1
9 7693 1 1 79 THR C C -5.803 7.021 1.572 1.00 . A A . 160 THR C 1 1
9 7694 1 1 79 THR CA C -5.853 8.103 2.623 1.00 . A A . 160 THR CA 1 1
9 7695 1 1 79 THR CB C -5.603 9.509 2.070 1.00 . A A . 160 THR CB 1 1
9 7696 1 1 79 THR CG2 C -4.198 9.656 1.446 1.00 . A A . 160 THR CG2 1 1
9 7697 1 1 79 THR H H -4.016 7.397 3.238 1.00 . A A . 160 THR H 1 1
9 7698 1 1 79 THR HA H -6.843 8.081 3.061 1.00 . A A . 160 THR HA 1 1
9 7699 1 1 79 THR HB H -5.673 10.228 2.917 1.00 . A A . 160 THR HB 1 1
9 7700 1 1 79 THR HG1 H -7.412 9.996 1.623 1.00 . A A . 160 THR HG1 1 1
9 7701 1 1 79 THR HG21 H -4.048 10.697 1.088 1.00 . A A . 160 THR HG21 1 1
9 7702 1 1 79 THR HG22 H -4.069 8.971 0.583 1.00 . A A . 160 THR HG22 1 1
9 7703 1 1 79 THR HG23 H -3.413 9.440 2.199 1.00 . A A . 160 THR HG23 1 1
9 7704 1 1 79 THR N N -4.896 7.679 3.609 1.00 . A A . 160 THR N 1 1
9 7705 1 1 79 THR O O -4.740 6.498 1.236 1.00 . A A . 160 THR O 1 1
9 7706 1 1 79 THR OG1 O -6.598 9.890 1.124 1.00 . A A . 160 THR OG1 1 1
9 7707 1 1 80 GLU C C -7.681 6.391 -1.117 1.00 . A A . 161 GLU C 1 1
9 7708 1 1 80 GLU CA C -7.164 5.619 0.060 1.00 . A A . 161 GLU CA 1 1
9 7709 1 1 80 GLU CB C -8.221 4.553 0.450 1.00 . A A . 161 GLU CB 1 1
9 7710 1 1 80 GLU CD C -7.308 4.057 2.795 1.00 . A A . 161 GLU CD 1 1
9 7711 1 1 80 GLU CG C -7.736 3.478 1.448 1.00 . A A . 161 GLU CG 1 1
9 7712 1 1 80 GLU H H -7.839 7.067 1.371 1.00 . A A . 161 GLU H 1 1
9 7713 1 1 80 GLU HA H -6.219 5.141 -0.187 1.00 . A A . 161 GLU HA 1 1
9 7714 1 1 80 GLU HB2 H -9.122 5.058 0.863 1.00 . A A . 161 GLU HB2 1 1
9 7715 1 1 80 GLU HB3 H -8.533 4.004 -0.468 1.00 . A A . 161 GLU HB3 1 1
9 7716 1 1 80 GLU HG2 H -8.557 2.749 1.619 1.00 . A A . 161 GLU HG2 1 1
9 7717 1 1 80 GLU HG3 H -6.883 2.930 0.996 1.00 . A A . 161 GLU HG3 1 1
9 7718 1 1 80 GLU N N -6.993 6.638 1.064 1.00 . A A . 161 GLU N 1 1
9 7719 1 1 80 GLU O O -8.712 7.055 -1.020 1.00 . A A . 161 GLU O 1 1
9 7720 1 1 80 GLU OE1 O -8.169 4.668 3.482 1.00 . A A . 161 GLU OE1 1 1
9 7721 1 1 80 GLU OE2 O -6.111 3.890 3.154 1.00 . A A . 161 GLU OE2 1 1
9 7722 1 1 81 LYS C C -6.773 6.208 -4.487 1.00 . A A . 162 LYS C 1 1
9 7723 1 1 81 LYS CA C -7.344 7.081 -3.439 1.00 . A A . 162 LYS CA 1 1
9 7724 1 1 81 LYS CB C -6.699 8.486 -3.533 1.00 . A A . 162 LYS CB 1 1
9 7725 1 1 81 LYS CD C -6.433 10.664 -4.922 1.00 . A A . 162 LYS CD 1 1
9 7726 1 1 81 LYS CE C -4.997 10.689 -5.480 1.00 . A A . 162 LYS CE 1 1
9 7727 1 1 81 LYS CG C -7.071 9.267 -4.806 1.00 . A A . 162 LYS CG 1 1
9 7728 1 1 81 LYS H H -6.143 5.748 -2.345 1.00 . A A . 162 LYS H 1 1
9 7729 1 1 81 LYS HA H -8.421 7.111 -3.532 1.00 . A A . 162 LYS HA 1 1
9 7730 1 1 81 LYS HB2 H -7.031 9.082 -2.655 1.00 . A A . 162 LYS HB2 1 1
9 7731 1 1 81 LYS HB3 H -5.596 8.383 -3.463 1.00 . A A . 162 LYS HB3 1 1
9 7732 1 1 81 LYS HD2 H -7.059 11.246 -5.638 1.00 . A A . 162 LYS HD2 1 1
9 7733 1 1 81 LYS HD3 H -6.481 11.185 -3.942 1.00 . A A . 162 LYS HD3 1 1
9 7734 1 1 81 LYS HE2 H -4.931 10.084 -6.408 1.00 . A A . 162 LYS HE2 1 1
9 7735 1 1 81 LYS HE3 H -4.705 11.737 -5.708 1.00 . A A . 162 LYS HE3 1 1
9 7736 1 1 81 LYS HG2 H -6.803 8.681 -5.711 1.00 . A A . 162 LYS HG2 1 1
9 7737 1 1 81 LYS HG3 H -8.177 9.393 -4.803 1.00 . A A . 162 LYS HG3 1 1
9 7738 1 1 81 LYS HZ1 H -4.235 9.174 -4.286 1.00 . A A . 162 LYS HZ1 1 1
9 7739 1 1 81 LYS HZ2 H -4.013 10.736 -3.655 1.00 . A A . 162 LYS HZ2 1 1
9 7740 1 1 81 LYS HZ3 H -3.053 10.199 -4.949 1.00 . A A . 162 LYS HZ3 1 1
9 7741 1 1 81 LYS N N -6.950 6.350 -2.251 1.00 . A A . 162 LYS N 1 1
9 7742 1 1 81 LYS NZ N -3.999 10.160 -4.521 1.00 . A A . 162 LYS NZ 1 1
9 7743 1 1 81 LYS O O -5.646 5.723 -4.268 1.00 . A A . 162 LYS O 1 1
9 7744 1 1 82 GLU C C -6.944 3.504 -5.645 1.00 . A A . 163 GLU C 1 1
9 7745 1 1 82 GLU CA C -6.789 4.834 -6.336 1.00 . A A . 163 GLU CA 1 1
9 7746 1 1 82 GLU CB C -5.421 5.108 -7.037 1.00 . A A . 163 GLU CB 1 1
9 7747 1 1 82 GLU CD C -4.059 6.675 -8.463 1.00 . A A . 163 GLU CD 1 1
9 7748 1 1 82 GLU CG C -5.430 6.423 -7.838 1.00 . A A . 163 GLU CG 1 1
9 7749 1 1 82 GLU H H -8.426 6.136 -5.866 1.00 . A A . 163 GLU H 1 1
9 7750 1 1 82 GLU HA H -7.428 4.734 -7.201 1.00 . A A . 163 GLU HA 1 1
9 7751 1 1 82 GLU HB2 H -4.600 5.130 -6.292 1.00 . A A . 163 GLU HB2 1 1
9 7752 1 1 82 GLU HB3 H -5.211 4.264 -7.732 1.00 . A A . 163 GLU HB3 1 1
9 7753 1 1 82 GLU HG2 H -6.196 6.367 -8.640 1.00 . A A . 163 GLU HG2 1 1
9 7754 1 1 82 GLU HG3 H -5.687 7.268 -7.164 1.00 . A A . 163 GLU HG3 1 1
9 7755 1 1 82 GLU N N -7.508 5.844 -5.607 1.00 . A A . 163 GLU N 1 1
9 7756 1 1 82 GLU O O -6.784 3.481 -4.432 1.00 . A A . 163 GLU O 1 1
9 7757 1 1 82 GLU OE1 O -3.595 5.807 -9.249 1.00 . A A . 163 GLU OE1 1 1
9 7758 1 1 82 GLU OE2 O -3.461 7.744 -8.164 1.00 . A A . 163 GLU OE2 1 1
9 7759 1 1 83 GLY C C -5.654 0.928 -5.111 1.00 . A A . 164 GLY C 1 1
9 7760 1 1 83 GLY CA C -7.179 1.200 -5.480 1.00 . A A . 164 GLY CA 1 1
9 7761 1 1 83 GLY H H -8.145 2.435 -6.947 1.00 . A A . 164 GLY H 1 1
9 7762 1 1 83 GLY HA2 H -7.750 1.070 -4.572 1.00 . A A . 164 GLY HA2 1 1
9 7763 1 1 83 GLY HA3 H -7.444 0.448 -6.209 1.00 . A A . 164 GLY HA3 1 1
9 7764 1 1 83 GLY N N -7.653 2.473 -6.081 1.00 . A A . 164 GLY N 1 1
9 7765 1 1 83 GLY O O -5.239 -0.228 -5.179 1.00 . A A . 164 GLY O 1 1
9 7766 1 1 84 GLU C C -3.723 2.791 -2.768 1.00 . A A . 165 GLU C 1 1
9 7767 1 1 84 GLU CA C -3.605 1.792 -3.907 1.00 . A A . 165 GLU CA 1 1
9 7768 1 1 84 GLU CB C -2.326 2.122 -4.706 1.00 . A A . 165 GLU CB 1 1
9 7769 1 1 84 GLU CD C -0.809 1.572 -6.619 1.00 . A A . 165 GLU CD 1 1
9 7770 1 1 84 GLU CG C -2.110 1.195 -5.913 1.00 . A A . 165 GLU CG 1 1
9 7771 1 1 84 GLU H H -5.112 2.938 -4.661 1.00 . A A . 165 GLU H 1 1
9 7772 1 1 84 GLU HA H -3.557 0.792 -3.497 1.00 . A A . 165 GLU HA 1 1
9 7773 1 1 84 GLU HB2 H -2.376 3.176 -5.060 1.00 . A A . 165 GLU HB2 1 1
9 7774 1 1 84 GLU HB3 H -1.448 2.023 -4.030 1.00 . A A . 165 GLU HB3 1 1
9 7775 1 1 84 GLU HG2 H -2.060 0.142 -5.565 1.00 . A A . 165 GLU HG2 1 1
9 7776 1 1 84 GLU HG3 H -2.954 1.291 -6.630 1.00 . A A . 165 GLU HG3 1 1
9 7777 1 1 84 GLU N N -4.810 1.946 -4.666 1.00 . A A . 165 GLU N 1 1
9 7778 1 1 84 GLU O O -4.583 3.679 -2.754 1.00 . A A . 165 GLU O 1 1
9 7779 1 1 84 GLU OE1 O -0.733 2.713 -7.151 1.00 . A A . 165 GLU OE1 1 1
9 7780 1 1 84 GLU OE2 O 0.125 0.727 -6.637 1.00 . A A . 165 GLU OE2 1 1
9 7781 1 1 85 ILE C C -1.713 4.529 -0.817 1.00 . A A . 166 ILE C 1 1
9 7782 1 1 85 ILE CA C -2.810 3.527 -0.606 1.00 . A A . 166 ILE CA 1 1
9 7783 1 1 85 ILE CB C -2.608 2.789 0.710 1.00 . A A . 166 ILE CB 1 1
9 7784 1 1 85 ILE CD1 C -1.097 1.147 2.012 1.00 . A A . 166 ILE CD1 1 1
9 7785 1 1 85 ILE CG1 C -1.315 1.934 0.718 1.00 . A A . 166 ILE CG1 1 1
9 7786 1 1 85 ILE CG2 C -3.882 1.950 0.935 1.00 . A A . 166 ILE CG2 1 1
9 7787 1 1 85 ILE H H -2.141 1.939 -1.767 1.00 . A A . 166 ILE H 1 1
9 7788 1 1 85 ILE HA H -3.746 4.071 -0.537 1.00 . A A . 166 ILE HA 1 1
9 7789 1 1 85 ILE HB H -2.545 3.527 1.543 1.00 . A A . 166 ILE HB 1 1
9 7790 1 1 85 ILE HD11 H -1.055 1.836 2.879 1.00 . A A . 166 ILE HD11 1 1
9 7791 1 1 85 ILE HD12 H -0.143 0.582 1.970 1.00 . A A . 166 ILE HD12 1 1
9 7792 1 1 85 ILE HD13 H -1.916 0.415 2.171 1.00 . A A . 166 ILE HD13 1 1
9 7793 1 1 85 ILE HG12 H -1.348 1.217 -0.128 1.00 . A A . 166 ILE HG12 1 1
9 7794 1 1 85 ILE HG13 H -0.438 2.598 0.563 1.00 . A A . 166 ILE HG13 1 1
9 7795 1 1 85 ILE HG21 H -3.883 1.503 1.950 1.00 . A A . 166 ILE HG21 1 1
9 7796 1 1 85 ILE HG22 H -3.953 1.134 0.185 1.00 . A A . 166 ILE HG22 1 1
9 7797 1 1 85 ILE HG23 H -4.779 2.595 0.840 1.00 . A A . 166 ILE HG23 1 1
9 7798 1 1 85 ILE N N -2.835 2.654 -1.757 1.00 . A A . 166 ILE N 1 1
9 7799 1 1 85 ILE O O -0.816 4.325 -1.631 1.00 . A A . 166 ILE O 1 1
9 7800 1 1 86 TYR C C -0.915 7.299 1.242 1.00 . A A . 167 TYR C 1 1
9 7801 1 1 86 TYR CA C -0.861 6.749 -0.149 1.00 . A A . 167 TYR CA 1 1
9 7802 1 1 86 TYR CB C -1.288 7.907 -1.090 1.00 . A A . 167 TYR CB 1 1
9 7803 1 1 86 TYR CD1 C -0.123 7.150 -3.175 1.00 . A A . 167 TYR CD1 1 1
9 7804 1 1 86 TYR CD2 C -2.533 7.324 -3.226 1.00 . A A . 167 TYR CD2 1 1
9 7805 1 1 86 TYR CE1 C -0.116 6.748 -4.515 1.00 . A A . 167 TYR CE1 1 1
9 7806 1 1 86 TYR CE2 C -2.533 6.906 -4.564 1.00 . A A . 167 TYR CE2 1 1
9 7807 1 1 86 TYR CG C -1.323 7.451 -2.521 1.00 . A A . 167 TYR CG 1 1
9 7808 1 1 86 TYR CZ C -1.324 6.609 -5.208 1.00 . A A . 167 TYR CZ 1 1
9 7809 1 1 86 TYR H H -2.545 5.787 0.561 1.00 . A A . 167 TYR H 1 1
9 7810 1 1 86 TYR HA H 0.125 6.335 -0.355 1.00 . A A . 167 TYR HA 1 1
9 7811 1 1 86 TYR HB2 H -2.299 8.282 -0.817 1.00 . A A . 167 TYR HB2 1 1
9 7812 1 1 86 TYR HB3 H -0.566 8.748 -1.023 1.00 . A A . 167 TYR HB3 1 1
9 7813 1 1 86 TYR HD1 H 0.803 7.225 -2.629 1.00 . A A . 167 TYR HD1 1 1
9 7814 1 1 86 TYR HD2 H -3.469 7.549 -2.736 1.00 . A A . 167 TYR HD2 1 1
9 7815 1 1 86 TYR HE1 H 0.822 6.520 -5.000 1.00 . A A . 167 TYR HE1 1 1
9 7816 1 1 86 TYR HE2 H -3.468 6.818 -5.098 1.00 . A A . 167 TYR HE2 1 1
9 7817 1 1 86 TYR HH H -2.228 6.127 -6.852 1.00 . A A . 167 TYR HH 1 1
9 7818 1 1 86 TYR N N -1.797 5.656 -0.085 1.00 . A A . 167 TYR N 1 1
9 7819 1 1 86 TYR O O -1.993 7.298 1.831 1.00 . A A . 167 TYR O 1 1
9 7820 1 1 86 TYR OH O -1.318 6.158 -6.545 1.00 . A A . 167 TYR OH 1 1
9 7821 1 1 87 CYS C C 0.115 9.504 3.437 1.00 . A A . 168 CYS C 1 1
9 7822 1 1 87 CYS CA C 0.212 8.023 3.265 1.00 . A A . 168 CYS CA 1 1
9 7823 1 1 87 CYS CB C 1.340 7.344 4.088 1.00 . A A . 168 CYS CB 1 1
9 7824 1 1 87 CYS H H 1.095 7.915 1.369 1.00 . A A . 168 CYS H 1 1
9 7825 1 1 87 CYS HA H -0.686 7.610 3.704 1.00 . A A . 168 CYS HA 1 1
9 7826 1 1 87 CYS HB2 H 1.057 7.404 5.161 1.00 . A A . 168 CYS HB2 1 1
9 7827 1 1 87 CYS HB3 H 1.331 6.266 3.818 1.00 . A A . 168 CYS HB3 1 1
9 7828 1 1 87 CYS N N 0.225 7.735 1.848 1.00 . A A . 168 CYS N 1 1
9 7829 1 1 87 CYS O O 0.403 10.265 2.518 1.00 . A A . 168 CYS O 1 1
9 7830 1 1 87 CYS SG S 3.036 7.978 3.930 1.00 . A A . 168 CYS SG 1 1
9 7831 1 1 88 LYS C C 0.384 12.253 4.980 1.00 . A A . 169 LYS C 1 1
9 7832 1 1 88 LYS CA C -0.774 11.296 4.892 1.00 . A A . 169 LYS CA 1 1
9 7833 1 1 88 LYS CB C -1.596 11.379 6.197 1.00 . A A . 169 LYS CB 1 1
9 7834 1 1 88 LYS CD C -3.733 10.537 7.395 1.00 . A A . 169 LYS CD 1 1
9 7835 1 1 88 LYS CE C -3.090 9.698 8.509 1.00 . A A . 169 LYS CE 1 1
9 7836 1 1 88 LYS CG C -2.906 10.577 6.099 1.00 . A A . 169 LYS CG 1 1
9 7837 1 1 88 LYS H H -0.538 9.296 5.366 1.00 . A A . 169 LYS H 1 1
9 7838 1 1 88 LYS HA H -1.404 11.612 4.071 1.00 . A A . 169 LYS HA 1 1
9 7839 1 1 88 LYS HB2 H -0.981 10.987 7.037 1.00 . A A . 169 LYS HB2 1 1
9 7840 1 1 88 LYS HB3 H -1.855 12.437 6.419 1.00 . A A . 169 LYS HB3 1 1
9 7841 1 1 88 LYS HD2 H -3.902 11.577 7.752 1.00 . A A . 169 LYS HD2 1 1
9 7842 1 1 88 LYS HD3 H -4.725 10.093 7.149 1.00 . A A . 169 LYS HD3 1 1
9 7843 1 1 88 LYS HE2 H -2.910 8.660 8.159 1.00 . A A . 169 LYS HE2 1 1
9 7844 1 1 88 LYS HE3 H -2.130 10.145 8.839 1.00 . A A . 169 LYS HE3 1 1
9 7845 1 1 88 LYS HG2 H -3.529 11.032 5.297 1.00 . A A . 169 LYS HG2 1 1
9 7846 1 1 88 LYS HG3 H -2.680 9.532 5.797 1.00 . A A . 169 LYS HG3 1 1
9 7847 1 1 88 LYS HZ1 H -4.879 9.180 9.422 1.00 . A A . 169 LYS HZ1 1 1
9 7848 1 1 88 LYS HZ2 H -4.154 10.578 10.057 1.00 . A A . 169 LYS HZ2 1 1
9 7849 1 1 88 LYS HZ3 H -3.520 9.047 10.432 1.00 . A A . 169 LYS HZ3 1 1
9 7850 1 1 88 LYS N N -0.358 9.939 4.626 1.00 . A A . 169 LYS N 1 1
9 7851 1 1 88 LYS NZ N -3.976 9.619 9.694 1.00 . A A . 169 LYS NZ 1 1
9 7852 1 1 88 LYS O O 0.204 13.454 4.788 1.00 . A A . 169 LYS O 1 1
9 7853 1 1 89 GLY C C 3.293 12.996 4.038 1.00 . A A . 170 GLY C 1 1
9 7854 1 1 89 GLY CA C 2.798 12.542 5.382 1.00 . A A . 170 GLY CA 1 1
9 7855 1 1 89 GLY H H 1.736 10.759 5.388 1.00 . A A . 170 GLY H 1 1
9 7856 1 1 89 GLY HA2 H 2.565 13.408 5.983 1.00 . A A . 170 GLY HA2 1 1
9 7857 1 1 89 GLY HA3 H 3.552 11.907 5.821 1.00 . A A . 170 GLY HA3 1 1
9 7858 1 1 89 GLY N N 1.606 11.738 5.252 1.00 . A A . 170 GLY N 1 1
9 7859 1 1 89 GLY O O 3.682 14.152 3.880 1.00 . A A . 170 GLY O 1 1
9 7860 1 1 90 CYS C C 2.772 13.000 0.839 1.00 . A A . 171 CYS C 1 1
9 7861 1 1 90 CYS CA C 3.808 12.340 1.717 1.00 . A A . 171 CYS CA 1 1
9 7862 1 1 90 CYS CB C 4.320 11.048 1.025 1.00 . A A . 171 CYS CB 1 1
9 7863 1 1 90 CYS H H 2.947 11.156 3.187 1.00 . A A . 171 CYS H 1 1
9 7864 1 1 90 CYS HA H 4.647 13.016 1.807 1.00 . A A . 171 CYS HA 1 1
9 7865 1 1 90 CYS HB2 H 4.724 11.282 0.031 1.00 . A A . 171 CYS HB2 1 1
9 7866 1 1 90 CYS HB3 H 5.144 10.625 1.638 1.00 . A A . 171 CYS HB3 1 1
9 7867 1 1 90 CYS N N 3.289 12.081 3.040 1.00 . A A . 171 CYS N 1 1
9 7868 1 1 90 CYS O O 3.117 13.614 -0.167 1.00 . A A . 171 CYS O 1 1
9 7869 1 1 90 CYS SG S 3.080 9.786 0.710 1.00 . A A . 171 CYS SG 1 1
9 7870 1 1 91 TYR C C 0.100 14.803 0.807 1.00 . A A . 172 TYR C 1 1
9 7871 1 1 91 TYR CA C 0.365 13.370 0.420 1.00 . A A . 172 TYR CA 1 1
9 7872 1 1 91 TYR CB C -0.906 12.504 0.641 1.00 . A A . 172 TYR CB 1 1
9 7873 1 1 91 TYR CD1 C -1.791 12.570 -1.728 1.00 . A A . 172 TYR CD1 1 1
9 7874 1 1 91 TYR CD2 C -3.238 13.305 0.069 1.00 . A A . 172 TYR CD2 1 1
9 7875 1 1 91 TYR CE1 C -2.800 12.847 -2.657 1.00 . A A . 172 TYR CE1 1 1
9 7876 1 1 91 TYR CE2 C -4.253 13.577 -0.857 1.00 . A A . 172 TYR CE2 1 1
9 7877 1 1 91 TYR CG C -1.997 12.802 -0.357 1.00 . A A . 172 TYR CG 1 1
9 7878 1 1 91 TYR CZ C -4.034 13.349 -2.223 1.00 . A A . 172 TYR CZ 1 1
9 7879 1 1 91 TYR H H 1.218 12.382 2.032 1.00 . A A . 172 TYR H 1 1
9 7880 1 1 91 TYR HA H 0.653 13.340 -0.622 1.00 . A A . 172 TYR HA 1 1
9 7881 1 1 91 TYR HB2 H -0.640 11.434 0.500 1.00 . A A . 172 TYR HB2 1 1
9 7882 1 1 91 TYR HB3 H -1.295 12.632 1.674 1.00 . A A . 172 TYR HB3 1 1
9 7883 1 1 91 TYR HD1 H -0.846 12.175 -2.072 1.00 . A A . 172 TYR HD1 1 1
9 7884 1 1 91 TYR HD2 H -3.413 13.485 1.119 1.00 . A A . 172 TYR HD2 1 1
9 7885 1 1 91 TYR HE1 H -2.621 12.668 -3.708 1.00 . A A . 172 TYR HE1 1 1
9 7886 1 1 91 TYR HE2 H -5.200 13.963 -0.513 1.00 . A A . 172 TYR HE2 1 1
9 7887 1 1 91 TYR HH H -5.816 13.958 -2.677 1.00 . A A . 172 TYR HH 1 1
9 7888 1 1 91 TYR N N 1.473 12.871 1.201 1.00 . A A . 172 TYR N 1 1
9 7889 1 1 91 TYR O O -0.452 15.570 0.022 1.00 . A A . 172 TYR O 1 1
9 7890 1 1 91 TYR OH O -5.055 13.628 -3.159 1.00 . A A . 172 TYR OH 1 1
9 7891 1 1 92 ALA C C 1.576 17.359 1.972 1.00 . A A . 173 ALA C 1 1
9 7892 1 1 92 ALA CA C 0.420 16.559 2.509 1.00 . A A . 173 ALA CA 1 1
9 7893 1 1 92 ALA CB C 0.470 16.637 4.047 1.00 . A A . 173 ALA CB 1 1
9 7894 1 1 92 ALA H H 0.946 14.559 2.666 1.00 . A A . 173 ALA H 1 1
9 7895 1 1 92 ALA HA H -0.506 16.991 2.158 1.00 . A A . 173 ALA HA 1 1
9 7896 1 1 92 ALA HB1 H -0.393 16.087 4.478 1.00 . A A . 173 ALA HB1 1 1
9 7897 1 1 92 ALA HB2 H 0.413 17.691 4.393 1.00 . A A . 173 ALA HB2 1 1
9 7898 1 1 92 ALA HB3 H 1.404 16.180 4.438 1.00 . A A . 173 ALA HB3 1 1
9 7899 1 1 92 ALA N N 0.517 15.200 2.034 1.00 . A A . 173 ALA N 1 1
9 7900 1 1 92 ALA O O 1.411 18.518 1.595 1.00 . A A . 173 ALA O 1 1
9 7901 1 1 93 LYS C C 4.106 17.560 0.076 1.00 . A A . 174 LYS C 1 1
9 7902 1 1 93 LYS CA C 4.014 17.391 1.569 1.00 . A A . 174 LYS CA 1 1
9 7903 1 1 93 LYS CB C 5.225 16.553 2.046 1.00 . A A . 174 LYS CB 1 1
9 7904 1 1 93 LYS CD C 7.759 16.344 2.322 1.00 . A A . 174 LYS CD 1 1
9 7905 1 1 93 LYS CE C 9.132 16.973 2.050 1.00 . A A . 174 LYS CE 1 1
9 7906 1 1 93 LYS CG C 6.598 17.193 1.784 1.00 . A A . 174 LYS CG 1 1
9 7907 1 1 93 LYS H H 2.873 15.785 2.206 1.00 . A A . 174 LYS H 1 1
9 7908 1 1 93 LYS HA H 4.040 18.364 2.040 1.00 . A A . 174 LYS HA 1 1
9 7909 1 1 93 LYS HB2 H 5.122 16.400 3.143 1.00 . A A . 174 LYS HB2 1 1
9 7910 1 1 93 LYS HB3 H 5.194 15.547 1.571 1.00 . A A . 174 LYS HB3 1 1
9 7911 1 1 93 LYS HD2 H 7.624 16.212 3.420 1.00 . A A . 174 LYS HD2 1 1
9 7912 1 1 93 LYS HD3 H 7.713 15.339 1.846 1.00 . A A . 174 LYS HD3 1 1
9 7913 1 1 93 LYS HE2 H 9.296 17.088 0.958 1.00 . A A . 174 LYS HE2 1 1
9 7914 1 1 93 LYS HE3 H 9.209 17.965 2.540 1.00 . A A . 174 LYS HE3 1 1
9 7915 1 1 93 LYS HG2 H 6.744 17.330 0.690 1.00 . A A . 174 LYS HG2 1 1
9 7916 1 1 93 LYS HG3 H 6.628 18.195 2.264 1.00 . A A . 174 LYS HG3 1 1
9 7917 1 1 93 LYS HZ1 H 10.104 16.010 3.609 1.00 . A A . 174 LYS HZ1 1 1
9 7918 1 1 93 LYS HZ2 H 11.139 16.569 2.383 1.00 . A A . 174 LYS HZ2 1 1
9 7919 1 1 93 LYS HZ3 H 10.185 15.188 2.124 1.00 . A A . 174 LYS HZ3 1 1
9 7920 1 1 93 LYS N N 2.779 16.738 1.929 1.00 . A A . 174 LYS N 1 1
9 7921 1 1 93 LYS NZ N 10.221 16.122 2.581 1.00 . A A . 174 LYS NZ 1 1
9 7922 1 1 93 LYS O O 4.345 18.664 -0.410 1.00 . A A . 174 LYS O 1 1
9 7923 1 1 94 ASN C C 5.412 16.745 -2.590 1.00 . A A . 175 ASN C 1 1
9 7924 1 1 94 ASN CA C 4.008 16.352 -2.108 1.00 . A A . 175 ASN CA 1 1
9 7925 1 1 94 ASN CB C 2.946 17.152 -2.905 1.00 . A A . 175 ASN CB 1 1
9 7926 1 1 94 ASN CG C 1.531 16.730 -2.485 1.00 . A A . 175 ASN CG 1 1
9 7927 1 1 94 ASN H H 3.681 15.584 -0.220 1.00 . A A . 175 ASN H 1 1
9 7928 1 1 94 ASN HA H 3.882 15.303 -2.336 1.00 . A A . 175 ASN HA 1 1
9 7929 1 1 94 ASN HB2 H 3.065 18.240 -2.713 1.00 . A A . 175 ASN HB2 1 1
9 7930 1 1 94 ASN HB3 H 3.071 16.973 -3.994 1.00 . A A . 175 ASN HB3 1 1
9 7931 1 1 94 ASN HD21 H 1.808 14.847 -3.272 1.00 . A A . 175 ASN HD21 1 1
9 7932 1 1 94 ASN HD22 H 0.256 15.114 -2.549 1.00 . A A . 175 ASN HD22 1 1
9 7933 1 1 94 ASN N N 3.899 16.447 -0.669 1.00 . A A . 175 ASN N 1 1
9 7934 1 1 94 ASN ND2 N 1.165 15.450 -2.799 1.00 . A A . 175 ASN ND2 1 1
9 7935 1 1 94 ASN O O 6.398 16.106 -2.134 1.00 . A A . 175 ASN O 1 1
9 7936 1 1 94 ASN OD1 O 0.790 17.529 -1.901 1.00 . A A . 175 ASN OD1 1 1
9 7937 2 2 1 ZN ZN ZN 4.899 -8.551 2.274 1.00 . B A . 195 ZN ZN 1 1
9 7938 3 2 1 ZN ZN ZN 3.561 7.932 1.771 1.00 . C A . 196 ZN ZN 1 1
10 7939 1 1 36 ALA C C -2.705 -11.577 -6.404 1.00 . A A . 117 ALA C 1 1
10 7940 1 1 36 ALA CA C -3.707 -12.418 -5.671 1.00 . A A . 117 ALA CA 1 1
10 7941 1 1 36 ALA CB C -3.250 -13.891 -5.703 1.00 . A A . 117 ALA CB 1 1
10 7942 1 1 36 ALA H H -5.735 -12.865 -5.704 1.00 . A A . 117 ALA H 1 1
10 7943 1 1 36 ALA HA H -3.770 -12.075 -4.648 1.00 . A A . 117 ALA HA 1 1
10 7944 1 1 36 ALA HB1 H -3.973 -14.528 -5.148 1.00 . A A . 117 ALA HB1 1 1
10 7945 1 1 36 ALA HB2 H -2.256 -14.006 -5.222 1.00 . A A . 117 ALA HB2 1 1
10 7946 1 1 36 ALA HB3 H -3.184 -14.266 -6.746 1.00 . A A . 117 ALA HB3 1 1
10 7947 1 1 36 ALA N N -5.068 -12.283 -6.250 1.00 . A A . 117 ALA N 1 1
10 7948 1 1 36 ALA O O -2.905 -11.191 -7.556 1.00 . A A . 117 ALA O 1 1
10 7949 1 1 37 GLU C C 0.693 -10.975 -5.503 1.00 . A A . 118 GLU C 1 1
10 7950 1 1 37 GLU CA C -0.513 -10.477 -6.255 1.00 . A A . 118 GLU CA 1 1
10 7951 1 1 37 GLU CB C -0.751 -8.953 -6.046 1.00 . A A . 118 GLU CB 1 1
10 7952 1 1 37 GLU CD C -0.356 -6.564 -6.685 1.00 . A A . 118 GLU CD 1 1
10 7953 1 1 37 GLU CG C -0.013 -8.016 -7.022 1.00 . A A . 118 GLU CG 1 1
10 7954 1 1 37 GLU H H -1.450 -11.588 -4.780 1.00 . A A . 118 GLU H 1 1
10 7955 1 1 37 GLU HA H -0.387 -10.709 -7.304 1.00 . A A . 118 GLU HA 1 1
10 7956 1 1 37 GLU HB2 H -1.840 -8.775 -6.202 1.00 . A A . 118 GLU HB2 1 1
10 7957 1 1 37 GLU HB3 H -0.525 -8.676 -4.994 1.00 . A A . 118 GLU HB3 1 1
10 7958 1 1 37 GLU HG2 H 1.084 -8.159 -6.943 1.00 . A A . 118 GLU HG2 1 1
10 7959 1 1 37 GLU HG3 H -0.322 -8.238 -8.065 1.00 . A A . 118 GLU HG3 1 1
10 7960 1 1 37 GLU N N -1.587 -11.267 -5.714 1.00 . A A . 118 GLU N 1 1
10 7961 1 1 37 GLU O O 0.671 -12.071 -4.941 1.00 . A A . 118 GLU O 1 1
10 7962 1 1 37 GLU OE1 O -1.552 -6.190 -6.819 1.00 . A A . 118 GLU OE1 1 1
10 7963 1 1 37 GLU OE2 O 0.574 -5.811 -6.290 1.00 . A A . 118 GLU OE2 1 1
10 7964 1 1 38 LYS C C 3.112 -9.263 -3.787 1.00 . A A . 119 LYS C 1 1
10 7965 1 1 38 LYS CA C 2.942 -10.450 -4.677 1.00 . A A . 119 LYS CA 1 1
10 7966 1 1 38 LYS CB C 4.251 -10.733 -5.464 1.00 . A A . 119 LYS CB 1 1
10 7967 1 1 38 LYS CD C 4.052 -9.384 -7.687 1.00 . A A . 119 LYS CD 1 1
10 7968 1 1 38 LYS CE C 4.718 -8.325 -8.575 1.00 . A A . 119 LYS CE 1 1
10 7969 1 1 38 LYS CG C 4.804 -9.607 -6.363 1.00 . A A . 119 LYS CG 1 1
10 7970 1 1 38 LYS H H 1.800 -9.315 -5.971 1.00 . A A . 119 LYS H 1 1
10 7971 1 1 38 LYS HA H 2.742 -11.300 -4.042 1.00 . A A . 119 LYS HA 1 1
10 7972 1 1 38 LYS HB2 H 5.044 -10.983 -4.721 1.00 . A A . 119 LYS HB2 1 1
10 7973 1 1 38 LYS HB3 H 4.097 -11.639 -6.091 1.00 . A A . 119 LYS HB3 1 1
10 7974 1 1 38 LYS HD2 H 4.005 -10.350 -8.237 1.00 . A A . 119 LYS HD2 1 1
10 7975 1 1 38 LYS HD3 H 3.012 -9.059 -7.469 1.00 . A A . 119 LYS HD3 1 1
10 7976 1 1 38 LYS HE2 H 4.759 -7.348 -8.050 1.00 . A A . 119 LYS HE2 1 1
10 7977 1 1 38 LYS HE3 H 5.747 -8.639 -8.849 1.00 . A A . 119 LYS HE3 1 1
10 7978 1 1 38 LYS HG2 H 4.845 -8.653 -5.796 1.00 . A A . 119 LYS HG2 1 1
10 7979 1 1 38 LYS HG3 H 5.849 -9.884 -6.627 1.00 . A A . 119 LYS HG3 1 1
10 7980 1 1 38 LYS HZ1 H 4.427 -7.408 -10.413 1.00 . A A . 119 LYS HZ1 1 1
10 7981 1 1 38 LYS HZ2 H 2.991 -7.817 -9.604 1.00 . A A . 119 LYS HZ2 1 1
10 7982 1 1 38 LYS HZ3 H 3.916 -9.027 -10.354 1.00 . A A . 119 LYS HZ3 1 1
10 7983 1 1 38 LYS N N 1.781 -10.181 -5.476 1.00 . A A . 119 LYS N 1 1
10 7984 1 1 38 LYS NZ N 3.957 -8.130 -9.830 1.00 . A A . 119 LYS NZ 1 1
10 7985 1 1 38 LYS O O 2.766 -8.138 -4.149 1.00 . A A . 119 LYS O 1 1
10 7986 1 1 39 CYS C C 5.362 -8.170 -1.702 1.00 . A A . 120 CYS C 1 1
10 7987 1 1 39 CYS CA C 3.900 -8.504 -1.581 1.00 . A A . 120 CYS CA 1 1
10 7988 1 1 39 CYS CB C 3.536 -9.004 -0.165 1.00 . A A . 120 CYS CB 1 1
10 7989 1 1 39 CYS H H 3.882 -10.443 -2.297 1.00 . A A . 120 CYS H 1 1
10 7990 1 1 39 CYS HA H 3.312 -7.623 -1.801 1.00 . A A . 120 CYS HA 1 1
10 7991 1 1 39 CYS HB2 H 2.480 -9.354 -0.191 1.00 . A A . 120 CYS HB2 1 1
10 7992 1 1 39 CYS HB3 H 4.154 -9.886 0.092 1.00 . A A . 120 CYS HB3 1 1
10 7993 1 1 39 CYS N N 3.640 -9.515 -2.570 1.00 . A A . 120 CYS N 1 1
10 7994 1 1 39 CYS O O 6.220 -9.051 -1.671 1.00 . A A . 120 CYS O 1 1
10 7995 1 1 39 CYS SG S 3.706 -7.764 1.141 1.00 . A A . 120 CYS SG 1 1
10 7996 1 1 40 SER C C 7.755 -6.014 -0.965 1.00 . A A . 121 SER C 1 1
10 7997 1 1 40 SER CA C 6.981 -6.375 -2.209 1.00 . A A . 121 SER CA 1 1
10 7998 1 1 40 SER CB C 6.919 -5.140 -3.148 1.00 . A A . 121 SER CB 1 1
10 7999 1 1 40 SER H H 4.946 -6.170 -1.879 1.00 . A A . 121 SER H 1 1
10 8000 1 1 40 SER HA H 7.526 -7.154 -2.724 1.00 . A A . 121 SER HA 1 1
10 8001 1 1 40 SER HB2 H 7.937 -4.742 -3.342 1.00 . A A . 121 SER HB2 1 1
10 8002 1 1 40 SER HB3 H 6.479 -5.452 -4.120 1.00 . A A . 121 SER HB3 1 1
10 8003 1 1 40 SER HG H 6.125 -3.390 -3.271 1.00 . A A . 121 SER HG 1 1
10 8004 1 1 40 SER N N 5.661 -6.865 -1.888 1.00 . A A . 121 SER N 1 1
10 8005 1 1 40 SER O O 8.967 -5.816 -1.031 1.00 . A A . 121 SER O 1 1
10 8006 1 1 40 SER OG O 6.105 -4.097 -2.620 1.00 . A A . 121 SER OG 1 1
10 8007 1 1 41 ARG C C 8.455 -6.510 2.069 1.00 . A A . 122 ARG C 1 1
10 8008 1 1 41 ARG CA C 7.650 -5.419 1.425 1.00 . A A . 122 ARG CA 1 1
10 8009 1 1 41 ARG CB C 6.545 -4.946 2.393 1.00 . A A . 122 ARG CB 1 1
10 8010 1 1 41 ARG CD C 7.506 -4.815 4.800 1.00 . A A . 122 ARG CD 1 1
10 8011 1 1 41 ARG CG C 6.983 -4.053 3.571 1.00 . A A . 122 ARG CG 1 1
10 8012 1 1 41 ARG CZ C 8.646 -3.130 6.305 1.00 . A A . 122 ARG CZ 1 1
10 8013 1 1 41 ARG H H 6.097 -6.142 0.251 1.00 . A A . 122 ARG H 1 1
10 8014 1 1 41 ARG HA H 8.296 -4.585 1.184 1.00 . A A . 122 ARG HA 1 1
10 8015 1 1 41 ARG HB2 H 5.822 -4.345 1.796 1.00 . A A . 122 ARG HB2 1 1
10 8016 1 1 41 ARG HB3 H 5.983 -5.819 2.775 1.00 . A A . 122 ARG HB3 1 1
10 8017 1 1 41 ARG HD2 H 6.803 -5.630 5.067 1.00 . A A . 122 ARG HD2 1 1
10 8018 1 1 41 ARG HD3 H 8.508 -5.253 4.620 1.00 . A A . 122 ARG HD3 1 1
10 8019 1 1 41 ARG HE H 6.731 -3.799 6.542 1.00 . A A . 122 ARG HE 1 1
10 8020 1 1 41 ARG HG2 H 7.738 -3.316 3.221 1.00 . A A . 122 ARG HG2 1 1
10 8021 1 1 41 ARG HG3 H 6.078 -3.482 3.882 1.00 . A A . 122 ARG HG3 1 1
10 8022 1 1 41 ARG HH11 H 9.854 -3.806 4.787 1.00 . A A . 122 ARG HH11 1 1
10 8023 1 1 41 ARG HH12 H 10.584 -2.633 5.832 1.00 . A A . 122 ARG HH12 1 1
10 8024 1 1 41 ARG HH21 H 7.736 -2.234 7.918 1.00 . A A . 122 ARG HH21 1 1
10 8025 1 1 41 ARG HH22 H 9.369 -1.732 7.629 1.00 . A A . 122 ARG HH22 1 1
10 8026 1 1 41 ARG N N 7.069 -5.916 0.199 1.00 . A A . 122 ARG N 1 1
10 8027 1 1 41 ARG NE N 7.552 -3.884 5.978 1.00 . A A . 122 ARG NE 1 1
10 8028 1 1 41 ARG NH1 N 9.798 -3.196 5.577 1.00 . A A . 122 ARG NH1 1 1
10 8029 1 1 41 ARG NH2 N 8.577 -2.290 7.381 1.00 . A A . 122 ARG NH2 1 1
10 8030 1 1 41 ARG O O 9.631 -6.321 2.380 1.00 . A A . 122 ARG O 1 1
10 8031 1 1 42 CYS C C 9.151 -9.670 1.936 1.00 . A A . 123 CYS C 1 1
10 8032 1 1 42 CYS CA C 8.424 -8.812 2.943 1.00 . A A . 123 CYS CA 1 1
10 8033 1 1 42 CYS CB C 7.381 -9.652 3.733 1.00 . A A . 123 CYS CB 1 1
10 8034 1 1 42 CYS H H 6.879 -7.826 1.973 1.00 . A A . 123 CYS H 1 1
10 8035 1 1 42 CYS HA H 9.151 -8.441 3.652 1.00 . A A . 123 CYS HA 1 1
10 8036 1 1 42 CYS HB2 H 7.902 -10.505 4.219 1.00 . A A . 123 CYS HB2 1 1
10 8037 1 1 42 CYS HB3 H 6.988 -9.011 4.552 1.00 . A A . 123 CYS HB3 1 1
10 8038 1 1 42 CYS N N 7.824 -7.691 2.264 1.00 . A A . 123 CYS N 1 1
10 8039 1 1 42 CYS O O 10.124 -10.337 2.284 1.00 . A A . 123 CYS O 1 1
10 8040 1 1 42 CYS SG S 5.981 -10.266 2.736 1.00 . A A . 123 CYS SG 1 1
10 8041 1 1 43 GLY C C 8.610 -11.449 -0.943 1.00 . A A . 124 GLY C 1 1
10 8042 1 1 43 GLY CA C 9.395 -10.276 -0.444 1.00 . A A . 124 GLY CA 1 1
10 8043 1 1 43 GLY H H 7.899 -9.112 0.401 1.00 . A A . 124 GLY H 1 1
10 8044 1 1 43 GLY HA2 H 9.443 -9.543 -1.236 1.00 . A A . 124 GLY HA2 1 1
10 8045 1 1 43 GLY HA3 H 10.368 -10.622 -0.130 1.00 . A A . 124 GLY HA3 1 1
10 8046 1 1 43 GLY N N 8.707 -9.640 0.654 1.00 . A A . 124 GLY N 1 1
10 8047 1 1 43 GLY O O 8.681 -11.784 -2.124 1.00 . A A . 124 GLY O 1 1
10 8048 1 1 44 ASP C C 5.779 -12.862 -0.985 1.00 . A A . 125 ASP C 1 1
10 8049 1 1 44 ASP CA C 7.073 -13.294 -0.360 1.00 . A A . 125 ASP CA 1 1
10 8050 1 1 44 ASP CB C 6.732 -14.138 0.893 1.00 . A A . 125 ASP CB 1 1
10 8051 1 1 44 ASP CG C 8.022 -14.582 1.584 1.00 . A A . 125 ASP CG 1 1
10 8052 1 1 44 ASP H H 7.788 -11.812 0.906 1.00 . A A . 125 ASP H 1 1
10 8053 1 1 44 ASP HA H 7.627 -13.894 -1.071 1.00 . A A . 125 ASP HA 1 1
10 8054 1 1 44 ASP HB2 H 6.125 -13.534 1.602 1.00 . A A . 125 ASP HB2 1 1
10 8055 1 1 44 ASP HB3 H 6.148 -15.040 0.608 1.00 . A A . 125 ASP HB3 1 1
10 8056 1 1 44 ASP N N 7.841 -12.111 -0.044 1.00 . A A . 125 ASP N 1 1
10 8057 1 1 44 ASP O O 5.357 -11.723 -0.813 1.00 . A A . 125 ASP O 1 1
10 8058 1 1 44 ASP OD1 O 8.800 -15.346 0.952 1.00 . A A . 125 ASP OD1 1 1
10 8059 1 1 44 ASP OD2 O 8.248 -14.158 2.749 1.00 . A A . 125 ASP OD2 1 1
10 8060 1 1 45 SER C C 2.733 -13.734 -1.426 1.00 . A A . 126 SER C 1 1
10 8061 1 1 45 SER CA C 3.861 -13.483 -2.393 1.00 . A A . 126 SER CA 1 1
10 8062 1 1 45 SER CB C 3.649 -14.301 -3.695 1.00 . A A . 126 SER CB 1 1
10 8063 1 1 45 SER H H 5.468 -14.696 -1.870 1.00 . A A . 126 SER H 1 1
10 8064 1 1 45 SER HA H 3.850 -12.436 -2.655 1.00 . A A . 126 SER HA 1 1
10 8065 1 1 45 SER HB2 H 2.664 -14.071 -4.152 1.00 . A A . 126 SER HB2 1 1
10 8066 1 1 45 SER HB3 H 4.440 -14.017 -4.423 1.00 . A A . 126 SER HB3 1 1
10 8067 1 1 45 SER HG H 2.925 -15.962 -3.049 1.00 . A A . 126 SER HG 1 1
10 8068 1 1 45 SER N N 5.116 -13.773 -1.737 1.00 . A A . 126 SER N 1 1
10 8069 1 1 45 SER O O 2.944 -14.322 -0.366 1.00 . A A . 126 SER O 1 1
10 8070 1 1 45 SER OG O 3.747 -15.704 -3.475 1.00 . A A . 126 SER OG 1 1
10 8071 1 1 46 VAL C C -0.819 -13.797 -1.840 1.00 . A A . 127 VAL C 1 1
10 8072 1 1 46 VAL CA C 0.355 -13.528 -0.942 1.00 . A A . 127 VAL CA 1 1
10 8073 1 1 46 VAL CB C 0.072 -12.435 0.091 1.00 . A A . 127 VAL CB 1 1
10 8074 1 1 46 VAL CG1 C -0.384 -11.105 -0.544 1.00 . A A . 127 VAL CG1 1 1
10 8075 1 1 46 VAL CG2 C -0.941 -12.955 1.128 1.00 . A A . 127 VAL CG2 1 1
10 8076 1 1 46 VAL H H 1.336 -12.787 -2.627 1.00 . A A . 127 VAL H 1 1
10 8077 1 1 46 VAL HA H 0.534 -14.444 -0.394 1.00 . A A . 127 VAL HA 1 1
10 8078 1 1 46 VAL HB H 1.027 -12.236 0.631 1.00 . A A . 127 VAL HB 1 1
10 8079 1 1 46 VAL HG11 H 0.348 -10.754 -1.301 1.00 . A A . 127 VAL HG11 1 1
10 8080 1 1 46 VAL HG12 H -0.482 -10.328 0.244 1.00 . A A . 127 VAL HG12 1 1
10 8081 1 1 46 VAL HG13 H -1.377 -11.225 -1.025 1.00 . A A . 127 VAL HG13 1 1
10 8082 1 1 46 VAL HG21 H -1.059 -12.218 1.951 1.00 . A A . 127 VAL HG21 1 1
10 8083 1 1 46 VAL HG22 H -0.591 -13.915 1.558 1.00 . A A . 127 VAL HG22 1 1
10 8084 1 1 46 VAL HG23 H -1.934 -13.115 0.660 1.00 . A A . 127 VAL HG23 1 1
10 8085 1 1 46 VAL N N 1.506 -13.277 -1.773 1.00 . A A . 127 VAL N 1 1
10 8086 1 1 46 VAL O O -1.066 -13.095 -2.819 1.00 . A A . 127 VAL O 1 1
10 8087 1 1 47 TYR C C -3.803 -15.211 -0.961 1.00 . A A . 128 TYR C 1 1
10 8088 1 1 47 TYR CA C -2.817 -15.243 -2.097 1.00 . A A . 128 TYR CA 1 1
10 8089 1 1 47 TYR CB C -2.796 -16.629 -2.817 1.00 . A A . 128 TYR CB 1 1
10 8090 1 1 47 TYR CD1 C -0.845 -17.954 -1.872 1.00 . A A . 128 TYR CD1 1 1
10 8091 1 1 47 TYR CD2 C -3.095 -18.623 -1.280 1.00 . A A . 128 TYR CD2 1 1
10 8092 1 1 47 TYR CE1 C -0.327 -18.976 -1.069 1.00 . A A . 128 TYR CE1 1 1
10 8093 1 1 47 TYR CE2 C -2.581 -19.645 -0.474 1.00 . A A . 128 TYR CE2 1 1
10 8094 1 1 47 TYR CG C -2.234 -17.755 -1.976 1.00 . A A . 128 TYR CG 1 1
10 8095 1 1 47 TYR CZ C -1.195 -19.822 -0.365 1.00 . A A . 128 TYR CZ 1 1
10 8096 1 1 47 TYR H H -1.294 -15.442 -0.726 1.00 . A A . 128 TYR H 1 1
10 8097 1 1 47 TYR HA H -3.118 -14.487 -2.808 1.00 . A A . 128 TYR HA 1 1
10 8098 1 1 47 TYR HB2 H -3.822 -16.903 -3.144 1.00 . A A . 128 TYR HB2 1 1
10 8099 1 1 47 TYR HB3 H -2.161 -16.545 -3.724 1.00 . A A . 128 TYR HB3 1 1
10 8100 1 1 47 TYR HD1 H -0.169 -17.302 -2.405 1.00 . A A . 128 TYR HD1 1 1
10 8101 1 1 47 TYR HD2 H -4.164 -18.485 -1.349 1.00 . A A . 128 TYR HD2 1 1
10 8102 1 1 47 TYR HE1 H 0.743 -19.107 -0.993 1.00 . A A . 128 TYR HE1 1 1
10 8103 1 1 47 TYR HE2 H -3.259 -20.292 0.064 1.00 . A A . 128 TYR HE2 1 1
10 8104 1 1 47 TYR HH H -1.416 -21.318 0.847 1.00 . A A . 128 TYR HH 1 1
10 8105 1 1 47 TYR N N -1.563 -14.871 -1.498 1.00 . A A . 128 TYR N 1 1
10 8106 1 1 47 TYR O O -4.914 -14.706 -1.107 1.00 . A A . 128 TYR O 1 1
10 8107 1 1 47 TYR OH O -0.676 -20.851 0.452 1.00 . A A . 128 TYR OH 1 1
10 8108 1 1 48 ALA C C -3.110 -16.054 2.485 1.00 . A A . 129 ALA C 1 1
10 8109 1 1 48 ALA CA C -4.112 -15.672 1.439 1.00 . A A . 129 ALA CA 1 1
10 8110 1 1 48 ALA CB C -5.300 -16.654 1.520 1.00 . A A . 129 ALA CB 1 1
10 8111 1 1 48 ALA H H -2.478 -16.162 0.282 1.00 . A A . 129 ALA H 1 1
10 8112 1 1 48 ALA HA H -4.435 -14.653 1.600 1.00 . A A . 129 ALA HA 1 1
10 8113 1 1 48 ALA HB1 H -4.967 -17.698 1.338 1.00 . A A . 129 ALA HB1 1 1
10 8114 1 1 48 ALA HB2 H -6.059 -16.394 0.751 1.00 . A A . 129 ALA HB2 1 1
10 8115 1 1 48 ALA HB3 H -5.787 -16.600 2.517 1.00 . A A . 129 ALA HB3 1 1
10 8116 1 1 48 ALA N N -3.378 -15.738 0.210 1.00 . A A . 129 ALA N 1 1
10 8117 1 1 48 ALA O O -2.531 -17.138 2.428 1.00 . A A . 129 ALA O 1 1
10 8118 1 1 49 ALA C C -2.454 -14.499 5.647 1.00 . A A . 130 ALA C 1 1
10 8119 1 1 49 ALA CA C -1.978 -15.407 4.555 1.00 . A A . 130 ALA CA 1 1
10 8120 1 1 49 ALA CB C -0.494 -15.138 4.220 1.00 . A A . 130 ALA CB 1 1
10 8121 1 1 49 ALA H H -3.338 -14.268 3.479 1.00 . A A . 130 ALA H 1 1
10 8122 1 1 49 ALA HA H -2.106 -16.428 4.887 1.00 . A A . 130 ALA HA 1 1
10 8123 1 1 49 ALA HB1 H 0.147 -15.280 5.115 1.00 . A A . 130 ALA HB1 1 1
10 8124 1 1 49 ALA HB2 H -0.345 -14.110 3.828 1.00 . A A . 130 ALA HB2 1 1
10 8125 1 1 49 ALA HB3 H -0.155 -15.849 3.437 1.00 . A A . 130 ALA HB3 1 1
10 8126 1 1 49 ALA N N -2.875 -15.151 3.460 1.00 . A A . 130 ALA N 1 1
10 8127 1 1 49 ALA O O -3.379 -14.844 6.381 1.00 . A A . 130 ALA O 1 1
10 8128 1 1 50 GLU C C -2.912 -11.196 5.752 1.00 . A A . 131 GLU C 1 1
10 8129 1 1 50 GLU CA C -2.279 -12.238 6.637 1.00 . A A . 131 GLU CA 1 1
10 8130 1 1 50 GLU CB C -1.122 -11.564 7.425 1.00 . A A . 131 GLU CB 1 1
10 8131 1 1 50 GLU CD C 0.581 -13.444 7.664 1.00 . A A . 131 GLU CD 1 1
10 8132 1 1 50 GLU CG C -0.360 -12.489 8.400 1.00 . A A . 131 GLU CG 1 1
10 8133 1 1 50 GLU H H -1.083 -13.053 5.157 1.00 . A A . 131 GLU H 1 1
10 8134 1 1 50 GLU HA H -3.023 -12.608 7.329 1.00 . A A . 131 GLU HA 1 1
10 8135 1 1 50 GLU HB2 H -0.399 -11.098 6.722 1.00 . A A . 131 GLU HB2 1 1
10 8136 1 1 50 GLU HB3 H -1.554 -10.748 8.050 1.00 . A A . 131 GLU HB3 1 1
10 8137 1 1 50 GLU HG2 H 0.252 -11.859 9.082 1.00 . A A . 131 GLU HG2 1 1
10 8138 1 1 50 GLU HG3 H -1.087 -13.061 9.013 1.00 . A A . 131 GLU HG3 1 1
10 8139 1 1 50 GLU N N -1.847 -13.292 5.751 1.00 . A A . 131 GLU N 1 1
10 8140 1 1 50 GLU O O -2.806 -9.998 6.015 1.00 . A A . 131 GLU O 1 1
10 8141 1 1 50 GLU OE1 O 1.475 -12.947 6.928 1.00 . A A . 131 GLU OE1 1 1
10 8142 1 1 50 GLU OE2 O 0.421 -14.683 7.832 1.00 . A A . 131 GLU OE2 1 1
10 8143 1 1 51 LYS C C -5.263 -10.003 4.071 1.00 . A A . 132 LYS C 1 1
10 8144 1 1 51 LYS CA C -4.058 -10.778 3.612 1.00 . A A . 132 LYS CA 1 1
10 8145 1 1 51 LYS CB C -4.372 -11.550 2.317 1.00 . A A . 132 LYS CB 1 1
10 8146 1 1 51 LYS CD C -5.000 -11.499 -0.137 1.00 . A A . 132 LYS CD 1 1
10 8147 1 1 51 LYS CE C -5.824 -10.802 -1.224 1.00 . A A . 132 LYS CE 1 1
10 8148 1 1 51 LYS CG C -4.901 -10.691 1.159 1.00 . A A . 132 LYS CG 1 1
10 8149 1 1 51 LYS H H -3.704 -12.617 4.491 1.00 . A A . 132 LYS H 1 1
10 8150 1 1 51 LYS HA H -3.265 -10.095 3.361 1.00 . A A . 132 LYS HA 1 1
10 8151 1 1 51 LYS HB2 H -3.432 -12.039 1.981 1.00 . A A . 132 LYS HB2 1 1
10 8152 1 1 51 LYS HB3 H -5.098 -12.362 2.523 1.00 . A A . 132 LYS HB3 1 1
10 8153 1 1 51 LYS HD2 H -3.966 -11.700 -0.497 1.00 . A A . 132 LYS HD2 1 1
10 8154 1 1 51 LYS HD3 H -5.480 -12.473 0.108 1.00 . A A . 132 LYS HD3 1 1
10 8155 1 1 51 LYS HE2 H -6.882 -10.697 -0.902 1.00 . A A . 132 LYS HE2 1 1
10 8156 1 1 51 LYS HE3 H -5.411 -9.797 -1.443 1.00 . A A . 132 LYS HE3 1 1
10 8157 1 1 51 LYS HG2 H -5.913 -10.309 1.422 1.00 . A A . 132 LYS HG2 1 1
10 8158 1 1 51 LYS HG3 H -4.232 -9.818 0.997 1.00 . A A . 132 LYS HG3 1 1
10 8159 1 1 51 LYS HZ1 H -6.378 -11.094 -3.201 1.00 . A A . 132 LYS HZ1 1 1
10 8160 1 1 51 LYS HZ2 H -6.207 -12.528 -2.307 1.00 . A A . 132 LYS HZ2 1 1
10 8161 1 1 51 LYS HZ3 H -4.829 -11.678 -2.819 1.00 . A A . 132 LYS HZ3 1 1
10 8162 1 1 51 LYS N N -3.586 -11.642 4.660 1.00 . A A . 132 LYS N 1 1
10 8163 1 1 51 LYS NZ N -5.809 -11.584 -2.481 1.00 . A A . 132 LYS NZ 1 1
10 8164 1 1 51 LYS O O -6.207 -10.551 4.636 1.00 . A A . 132 LYS O 1 1
10 8165 1 1 52 VAL C C -6.149 -6.740 3.004 1.00 . A A . 133 VAL C 1 1
10 8166 1 1 52 VAL CA C -6.194 -7.699 4.159 1.00 . A A . 133 VAL CA 1 1
10 8167 1 1 52 VAL CB C -5.927 -6.951 5.465 1.00 . A A . 133 VAL CB 1 1
10 8168 1 1 52 VAL CG1 C -6.328 -7.855 6.648 1.00 . A A . 133 VAL CG1 1 1
10 8169 1 1 52 VAL CG2 C -4.449 -6.515 5.570 1.00 . A A . 133 VAL CG2 1 1
10 8170 1 1 52 VAL H H -4.403 -8.298 3.363 1.00 . A A . 133 VAL H 1 1
10 8171 1 1 52 VAL HA H -7.170 -8.163 4.173 1.00 . A A . 133 VAL HA 1 1
10 8172 1 1 52 VAL HB H -6.570 -6.042 5.515 1.00 . A A . 133 VAL HB 1 1
10 8173 1 1 52 VAL HG11 H -5.677 -8.754 6.692 1.00 . A A . 133 VAL HG11 1 1
10 8174 1 1 52 VAL HG12 H -7.384 -8.180 6.545 1.00 . A A . 133 VAL HG12 1 1
10 8175 1 1 52 VAL HG13 H -6.220 -7.298 7.602 1.00 . A A . 133 VAL HG13 1 1
10 8176 1 1 52 VAL HG21 H -4.156 -5.886 4.703 1.00 . A A . 133 VAL HG21 1 1
10 8177 1 1 52 VAL HG22 H -3.773 -7.394 5.616 1.00 . A A . 133 VAL HG22 1 1
10 8178 1 1 52 VAL HG23 H -4.297 -5.923 6.497 1.00 . A A . 133 VAL HG23 1 1
10 8179 1 1 52 VAL N N -5.203 -8.678 3.822 1.00 . A A . 133 VAL N 1 1
10 8180 1 1 52 VAL O O -5.168 -6.691 2.262 1.00 . A A . 133 VAL O 1 1
10 8181 1 1 53 ILE C C -7.443 -3.674 2.373 1.00 . A A . 134 ILE C 1 1
10 8182 1 1 53 ILE CA C -7.370 -5.029 1.725 1.00 . A A . 134 ILE CA 1 1
10 8183 1 1 53 ILE CB C -8.608 -5.286 0.866 1.00 . A A . 134 ILE CB 1 1
10 8184 1 1 53 ILE CD1 C -7.480 -7.132 -0.598 1.00 . A A . 134 ILE CD1 1 1
10 8185 1 1 53 ILE CG1 C -8.642 -6.744 0.325 1.00 . A A . 134 ILE CG1 1 1
10 8186 1 1 53 ILE CG2 C -8.696 -4.256 -0.283 1.00 . A A . 134 ILE CG2 1 1
10 8187 1 1 53 ILE H H -8.027 -6.023 3.422 1.00 . A A . 134 ILE H 1 1
10 8188 1 1 53 ILE HA H -6.490 -5.057 1.098 1.00 . A A . 134 ILE HA 1 1
10 8189 1 1 53 ILE HB H -9.517 -5.164 1.501 1.00 . A A . 134 ILE HB 1 1
10 8190 1 1 53 ILE HD11 H -6.509 -7.071 -0.064 1.00 . A A . 134 ILE HD11 1 1
10 8191 1 1 53 ILE HD12 H -7.439 -6.468 -1.486 1.00 . A A . 134 ILE HD12 1 1
10 8192 1 1 53 ILE HD13 H -7.612 -8.176 -0.952 1.00 . A A . 134 ILE HD13 1 1
10 8193 1 1 53 ILE HG12 H -8.672 -7.452 1.181 1.00 . A A . 134 ILE HG12 1 1
10 8194 1 1 53 ILE HG13 H -9.593 -6.876 -0.238 1.00 . A A . 134 ILE HG13 1 1
10 8195 1 1 53 ILE HG21 H -9.539 -4.512 -0.959 1.00 . A A . 134 ILE HG21 1 1
10 8196 1 1 53 ILE HG22 H -7.755 -4.251 -0.873 1.00 . A A . 134 ILE HG22 1 1
10 8197 1 1 53 ILE HG23 H -8.872 -3.235 0.110 1.00 . A A . 134 ILE HG23 1 1
10 8198 1 1 53 ILE N N -7.242 -5.968 2.812 1.00 . A A . 134 ILE N 1 1
10 8199 1 1 53 ILE O O -8.134 -3.492 3.374 1.00 . A A . 134 ILE O 1 1
10 8200 1 1 54 GLY C C -7.600 -0.610 1.230 1.00 . A A . 135 GLY C 1 1
10 8201 1 1 54 GLY CA C -6.723 -1.314 2.209 1.00 . A A . 135 GLY CA 1 1
10 8202 1 1 54 GLY H H -6.140 -2.884 1.000 1.00 . A A . 135 GLY H 1 1
10 8203 1 1 54 GLY HA2 H -7.139 -1.218 3.203 1.00 . A A . 135 GLY HA2 1 1
10 8204 1 1 54 GLY HA3 H -5.715 -0.937 2.114 1.00 . A A . 135 GLY HA3 1 1
10 8205 1 1 54 GLY N N -6.711 -2.692 1.795 1.00 . A A . 135 GLY N 1 1
10 8206 1 1 54 GLY O O -8.774 -0.363 1.504 1.00 . A A . 135 GLY O 1 1
10 8207 1 1 55 ALA C C -8.263 -0.831 -1.920 1.00 . A A . 136 ALA C 1 1
10 8208 1 1 55 ALA CA C -7.767 0.291 -1.055 1.00 . A A . 136 ALA CA 1 1
10 8209 1 1 55 ALA CB C -6.917 1.252 -1.902 1.00 . A A . 136 ALA CB 1 1
10 8210 1 1 55 ALA H H -6.078 -0.497 -0.148 1.00 . A A . 136 ALA H 1 1
10 8211 1 1 55 ALA HA H -8.619 0.836 -0.672 1.00 . A A . 136 ALA HA 1 1
10 8212 1 1 55 ALA HB1 H -6.631 2.137 -1.296 1.00 . A A . 136 ALA HB1 1 1
10 8213 1 1 55 ALA HB2 H -7.496 1.615 -2.775 1.00 . A A . 136 ALA HB2 1 1
10 8214 1 1 55 ALA HB3 H -5.986 0.764 -2.264 1.00 . A A . 136 ALA HB3 1 1
10 8215 1 1 55 ALA N N -7.036 -0.296 0.040 1.00 . A A . 136 ALA N 1 1
10 8216 1 1 55 ALA O O -9.457 -1.126 -1.929 1.00 . A A . 136 ALA O 1 1
10 8217 1 1 56 GLY C C -6.535 -3.258 -4.057 1.00 . A A . 137 GLY C 1 1
10 8218 1 1 56 GLY CA C -7.750 -2.567 -3.533 1.00 . A A . 137 GLY CA 1 1
10 8219 1 1 56 GLY H H -6.379 -1.270 -2.652 1.00 . A A . 137 GLY H 1 1
10 8220 1 1 56 GLY HA2 H -8.325 -3.282 -2.964 1.00 . A A . 137 GLY HA2 1 1
10 8221 1 1 56 GLY HA3 H -8.285 -2.132 -4.366 1.00 . A A . 137 GLY HA3 1 1
10 8222 1 1 56 GLY N N -7.349 -1.496 -2.663 1.00 . A A . 137 GLY N 1 1
10 8223 1 1 56 GLY O O -6.427 -3.488 -5.261 1.00 . A A . 137 GLY O 1 1
10 8224 1 1 57 LYS C C -4.323 -5.441 -2.358 1.00 . A A . 138 LYS C 1 1
10 8225 1 1 57 LYS CA C -4.463 -4.458 -3.494 1.00 . A A . 138 LYS CA 1 1
10 8226 1 1 57 LYS CB C -3.119 -3.696 -3.612 1.00 . A A . 138 LYS CB 1 1
10 8227 1 1 57 LYS CD C -1.748 -1.883 -4.770 1.00 . A A . 138 LYS CD 1 1
10 8228 1 1 57 LYS CE C -1.779 -0.589 -5.590 1.00 . A A . 138 LYS CE 1 1
10 8229 1 1 57 LYS CG C -3.126 -2.547 -4.632 1.00 . A A . 138 LYS CG 1 1
10 8230 1 1 57 LYS H H -5.685 -3.401 -2.186 1.00 . A A . 138 LYS H 1 1
10 8231 1 1 57 LYS HA H -4.675 -4.978 -4.415 1.00 . A A . 138 LYS HA 1 1
10 8232 1 1 57 LYS HB2 H -2.845 -3.266 -2.625 1.00 . A A . 138 LYS HB2 1 1
10 8233 1 1 57 LYS HB3 H -2.319 -4.411 -3.904 1.00 . A A . 138 LYS HB3 1 1
10 8234 1 1 57 LYS HD2 H -1.373 -1.647 -3.750 1.00 . A A . 138 LYS HD2 1 1
10 8235 1 1 57 LYS HD3 H -1.043 -2.608 -5.233 1.00 . A A . 138 LYS HD3 1 1
10 8236 1 1 57 LYS HE2 H -2.088 -0.792 -6.636 1.00 . A A . 138 LYS HE2 1 1
10 8237 1 1 57 LYS HE3 H -2.482 0.140 -5.134 1.00 . A A . 138 LYS HE3 1 1
10 8238 1 1 57 LYS HG2 H -3.448 -2.931 -5.624 1.00 . A A . 138 LYS HG2 1 1
10 8239 1 1 57 LYS HG3 H -3.861 -1.780 -4.302 1.00 . A A . 138 LYS HG3 1 1
10 8240 1 1 57 LYS HZ1 H 0.241 -0.610 -6.062 1.00 . A A . 138 LYS HZ1 1 1
10 8241 1 1 57 LYS HZ2 H -0.136 0.264 -4.655 1.00 . A A . 138 LYS HZ2 1 1
10 8242 1 1 57 LYS HZ3 H -0.487 0.921 -6.182 1.00 . A A . 138 LYS HZ3 1 1
10 8243 1 1 57 LYS N N -5.595 -3.627 -3.153 1.00 . A A . 138 LYS N 1 1
10 8244 1 1 57 LYS NZ N -0.440 0.044 -5.625 1.00 . A A . 138 LYS NZ 1 1
10 8245 1 1 57 LYS O O -4.838 -5.172 -1.273 1.00 . A A . 138 LYS O 1 1
10 8246 1 1 58 PRO C C -2.217 -6.794 -0.542 1.00 . A A . 139 PRO C 1 1
10 8247 1 1 58 PRO CA C -3.261 -7.443 -1.416 1.00 . A A . 139 PRO CA 1 1
10 8248 1 1 58 PRO CB C -2.681 -8.690 -2.097 1.00 . A A . 139 PRO CB 1 1
10 8249 1 1 58 PRO CD C -3.474 -7.243 -3.810 1.00 . A A . 139 PRO CD 1 1
10 8250 1 1 58 PRO CG C -3.393 -8.724 -3.449 1.00 . A A . 139 PRO CG 1 1
10 8251 1 1 58 PRO HA H -4.142 -7.666 -0.830 1.00 . A A . 139 PRO HA 1 1
10 8252 1 1 58 PRO HB2 H -1.588 -8.585 -2.279 1.00 . A A . 139 PRO HB2 1 1
10 8253 1 1 58 PRO HB3 H -2.870 -9.606 -1.503 1.00 . A A . 139 PRO HB3 1 1
10 8254 1 1 58 PRO HD2 H -2.527 -6.895 -4.273 1.00 . A A . 139 PRO HD2 1 1
10 8255 1 1 58 PRO HD3 H -4.335 -7.055 -4.489 1.00 . A A . 139 PRO HD3 1 1
10 8256 1 1 58 PRO HG2 H -2.852 -9.328 -4.199 1.00 . A A . 139 PRO HG2 1 1
10 8257 1 1 58 PRO HG3 H -4.420 -9.127 -3.324 1.00 . A A . 139 PRO HG3 1 1
10 8258 1 1 58 PRO N N -3.633 -6.570 -2.521 1.00 . A A . 139 PRO N 1 1
10 8259 1 1 58 PRO O O -1.326 -6.130 -1.071 1.00 . A A . 139 PRO O 1 1
10 8260 1 1 59 TRP C C -1.428 -7.250 2.926 1.00 . A A . 140 TRP C 1 1
10 8261 1 1 59 TRP CA C -1.483 -6.324 1.756 1.00 . A A . 140 TRP CA 1 1
10 8262 1 1 59 TRP CB C -2.020 -4.979 2.307 1.00 . A A . 140 TRP CB 1 1
10 8263 1 1 59 TRP CD1 C -3.403 -3.390 0.802 1.00 . A A . 140 TRP CD1 1 1
10 8264 1 1 59 TRP CD2 C -1.178 -3.173 0.596 1.00 . A A . 140 TRP CD2 1 1
10 8265 1 1 59 TRP CE2 C -1.809 -2.247 -0.262 1.00 . A A . 140 TRP CE2 1 1
10 8266 1 1 59 TRP CE3 C 0.209 -3.259 0.670 1.00 . A A . 140 TRP CE3 1 1
10 8267 1 1 59 TRP CG C -2.224 -3.895 1.270 1.00 . A A . 140 TRP CG 1 1
10 8268 1 1 59 TRP CH2 C 0.339 -1.455 -0.971 1.00 . A A . 140 TRP CH2 1 1
10 8269 1 1 59 TRP CZ2 C -1.058 -1.389 -1.058 1.00 . A A . 140 TRP CZ2 1 1
10 8270 1 1 59 TRP CZ3 C 0.964 -2.383 -0.124 1.00 . A A . 140 TRP CZ3 1 1
10 8271 1 1 59 TRP H H -3.077 -7.512 1.177 1.00 . A A . 140 TRP H 1 1
10 8272 1 1 59 TRP HA H -0.488 -6.214 1.345 1.00 . A A . 140 TRP HA 1 1
10 8273 1 1 59 TRP HB2 H -3.003 -5.150 2.799 1.00 . A A . 140 TRP HB2 1 1
10 8274 1 1 59 TRP HB3 H -1.322 -4.591 3.081 1.00 . A A . 140 TRP HB3 1 1
10 8275 1 1 59 TRP HD1 H -4.376 -3.747 1.099 1.00 . A A . 140 TRP HD1 1 1
10 8276 1 1 59 TRP HE1 H -3.855 -1.884 -0.587 1.00 . A A . 140 TRP HE1 1 1
10 8277 1 1 59 TRP HE3 H 0.705 -3.967 1.314 1.00 . A A . 140 TRP HE3 1 1
10 8278 1 1 59 TRP HH2 H 0.935 -0.775 -1.559 1.00 . A A . 140 TRP HH2 1 1
10 8279 1 1 59 TRP HZ2 H -1.524 -0.667 -1.711 1.00 . A A . 140 TRP HZ2 1 1
10 8280 1 1 59 TRP HZ3 H 2.042 -2.419 -0.077 1.00 . A A . 140 TRP HZ3 1 1
10 8281 1 1 59 TRP N N -2.343 -6.957 0.792 1.00 . A A . 140 TRP N 1 1
10 8282 1 1 59 TRP NE1 N -3.171 -2.394 -0.114 1.00 . A A . 140 TRP NE1 1 1
10 8283 1 1 59 TRP O O -2.443 -7.825 3.300 1.00 . A A . 140 TRP O 1 1
10 8284 1 1 60 HIS C C -0.265 -6.836 5.820 1.00 . A A . 141 HIS C 1 1
10 8285 1 1 60 HIS CA C -0.128 -7.985 4.869 1.00 . A A . 141 HIS CA 1 1
10 8286 1 1 60 HIS CB C 1.184 -8.728 5.186 1.00 . A A . 141 HIS CB 1 1
10 8287 1 1 60 HIS CD2 C 0.733 -11.059 4.212 1.00 . A A . 141 HIS CD2 1 1
10 8288 1 1 60 HIS CE1 C 2.529 -11.282 2.995 1.00 . A A . 141 HIS CE1 1 1
10 8289 1 1 60 HIS CG C 1.444 -9.911 4.300 1.00 . A A . 141 HIS CG 1 1
10 8290 1 1 60 HIS H H 0.580 -6.936 3.237 1.00 . A A . 141 HIS H 1 1
10 8291 1 1 60 HIS HA H -0.945 -8.672 5.027 1.00 . A A . 141 HIS HA 1 1
10 8292 1 1 60 HIS HB2 H 2.027 -8.022 5.125 1.00 . A A . 141 HIS HB2 1 1
10 8293 1 1 60 HIS HB3 H 1.150 -9.111 6.230 1.00 . A A . 141 HIS HB3 1 1
10 8294 1 1 60 HIS HD2 H -0.205 -11.338 4.677 1.00 . A A . 141 HIS HD2 1 1
10 8295 1 1 60 HIS HE1 H 3.272 -11.697 2.344 1.00 . A A . 141 HIS HE1 1 1
10 8296 1 1 60 HIS HE2 H 1.156 -12.831 3.143 1.00 . A A . 141 HIS HE2 1 1
10 8297 1 1 60 HIS N N -0.241 -7.399 3.555 1.00 . A A . 141 HIS N 1 1
10 8298 1 1 60 HIS ND1 N 2.570 -10.069 3.529 1.00 . A A . 141 HIS ND1 1 1
10 8299 1 1 60 HIS NE2 N 1.430 -11.902 3.395 1.00 . A A . 141 HIS NE2 1 1
10 8300 1 1 60 HIS O O -0.036 -5.683 5.452 1.00 . A A . 141 HIS O 1 1
10 8301 1 1 61 LYS C C 0.249 -5.552 8.700 1.00 . A A . 142 LYS C 1 1
10 8302 1 1 61 LYS CA C -1.006 -6.119 8.055 1.00 . A A . 142 LYS CA 1 1
10 8303 1 1 61 LYS CB C -1.961 -6.697 9.129 1.00 . A A . 142 LYS CB 1 1
10 8304 1 1 61 LYS CD C -3.724 -6.220 10.984 1.00 . A A . 142 LYS CD 1 1
10 8305 1 1 61 LYS CE C -4.996 -6.926 10.481 1.00 . A A . 142 LYS CE 1 1
10 8306 1 1 61 LYS CG C -2.794 -5.650 9.894 1.00 . A A . 142 LYS CG 1 1
10 8307 1 1 61 LYS H H -0.890 -8.064 7.342 1.00 . A A . 142 LYS H 1 1
10 8308 1 1 61 LYS HA H -1.504 -5.323 7.528 1.00 . A A . 142 LYS HA 1 1
10 8309 1 1 61 LYS HB2 H -2.678 -7.363 8.597 1.00 . A A . 142 LYS HB2 1 1
10 8310 1 1 61 LYS HB3 H -1.393 -7.329 9.845 1.00 . A A . 142 LYS HB3 1 1
10 8311 1 1 61 LYS HD2 H -3.149 -6.891 11.658 1.00 . A A . 142 LYS HD2 1 1
10 8312 1 1 61 LYS HD3 H -4.063 -5.351 11.595 1.00 . A A . 142 LYS HD3 1 1
10 8313 1 1 61 LYS HE2 H -5.708 -7.052 11.325 1.00 . A A . 142 LYS HE2 1 1
10 8314 1 1 61 LYS HE3 H -5.485 -6.329 9.684 1.00 . A A . 142 LYS HE3 1 1
10 8315 1 1 61 LYS HG2 H -2.096 -4.946 10.398 1.00 . A A . 142 LYS HG2 1 1
10 8316 1 1 61 LYS HG3 H -3.399 -5.063 9.171 1.00 . A A . 142 LYS HG3 1 1
10 8317 1 1 61 LYS HZ1 H -5.617 -8.711 9.623 1.00 . A A . 142 LYS HZ1 1 1
10 8318 1 1 61 LYS HZ2 H -4.302 -8.871 10.685 1.00 . A A . 142 LYS HZ2 1 1
10 8319 1 1 61 LYS HZ3 H -4.068 -8.208 9.139 1.00 . A A . 142 LYS HZ3 1 1
10 8320 1 1 61 LYS N N -0.709 -7.124 7.063 1.00 . A A . 142 LYS N 1 1
10 8321 1 1 61 LYS NZ N -4.726 -8.281 9.942 1.00 . A A . 142 LYS NZ 1 1
10 8322 1 1 61 LYS O O 0.179 -4.653 9.536 1.00 . A A . 142 LYS O 1 1
10 8323 1 1 62 ASN C C 3.337 -4.819 7.526 1.00 . A A . 143 ASN C 1 1
10 8324 1 1 62 ASN CA C 2.736 -5.569 8.697 1.00 . A A . 143 ASN CA 1 1
10 8325 1 1 62 ASN CB C 3.659 -6.764 9.072 1.00 . A A . 143 ASN CB 1 1
10 8326 1 1 62 ASN CG C 5.005 -6.318 9.668 1.00 . A A . 143 ASN CG 1 1
10 8327 1 1 62 ASN H H 1.459 -6.793 7.622 1.00 . A A . 143 ASN H 1 1
10 8328 1 1 62 ASN HA H 2.628 -4.894 9.534 1.00 . A A . 143 ASN HA 1 1
10 8329 1 1 62 ASN HB2 H 3.136 -7.395 9.821 1.00 . A A . 143 ASN HB2 1 1
10 8330 1 1 62 ASN HB3 H 3.848 -7.392 8.176 1.00 . A A . 143 ASN HB3 1 1
10 8331 1 1 62 ASN HD21 H 4.070 -5.608 11.358 1.00 . A A . 143 ASN HD21 1 1
10 8332 1 1 62 ASN HD22 H 5.791 -5.417 11.343 1.00 . A A . 143 ASN HD22 1 1
10 8333 1 1 62 ASN N N 1.437 -6.056 8.294 1.00 . A A . 143 ASN N 1 1
10 8334 1 1 62 ASN ND2 N 4.951 -5.729 10.901 1.00 . A A . 143 ASN ND2 1 1
10 8335 1 1 62 ASN O O 4.273 -4.039 7.690 1.00 . A A . 143 ASN O 1 1
10 8336 1 1 62 ASN OD1 O 6.057 -6.496 9.042 1.00 . A A . 143 ASN OD1 1 1
10 8337 1 1 63 CYS C C 2.626 -3.672 4.309 1.00 . A A . 144 CYS C 1 1
10 8338 1 1 63 CYS CA C 3.428 -4.712 5.056 1.00 . A A . 144 CYS CA 1 1
10 8339 1 1 63 CYS CB C 3.517 -5.930 4.111 1.00 . A A . 144 CYS CB 1 1
10 8340 1 1 63 CYS H H 2.005 -5.653 6.214 1.00 . A A . 144 CYS H 1 1
10 8341 1 1 63 CYS HA H 4.418 -4.317 5.234 1.00 . A A . 144 CYS HA 1 1
10 8342 1 1 63 CYS HB2 H 2.486 -6.292 3.901 1.00 . A A . 144 CYS HB2 1 1
10 8343 1 1 63 CYS HB3 H 3.940 -5.616 3.135 1.00 . A A . 144 CYS HB3 1 1
10 8344 1 1 63 CYS N N 2.813 -5.075 6.306 1.00 . A A . 144 CYS N 1 1
10 8345 1 1 63 CYS O O 2.610 -3.695 3.079 1.00 . A A . 144 CYS O 1 1
10 8346 1 1 63 CYS SG S 4.518 -7.335 4.696 1.00 . A A . 144 CYS SG 1 1
10 8347 1 1 64 PHE C C 1.996 -0.659 3.799 1.00 . A A . 145 PHE C 1 1
10 8348 1 1 64 PHE CA C 1.101 -1.758 4.299 1.00 . A A . 145 PHE CA 1 1
10 8349 1 1 64 PHE CB C 0.030 -1.085 5.200 1.00 . A A . 145 PHE CB 1 1
10 8350 1 1 64 PHE CD1 C -2.162 -1.670 4.138 1.00 . A A . 145 PHE CD1 1 1
10 8351 1 1 64 PHE CD2 C -1.633 -2.689 6.265 1.00 . A A . 145 PHE CD2 1 1
10 8352 1 1 64 PHE CE1 C -3.416 -2.286 4.147 1.00 . A A . 145 PHE CE1 1 1
10 8353 1 1 64 PHE CE2 C -2.892 -3.305 6.279 1.00 . A A . 145 PHE CE2 1 1
10 8354 1 1 64 PHE CG C -1.261 -1.853 5.200 1.00 . A A . 145 PHE CG 1 1
10 8355 1 1 64 PHE CZ C -3.782 -3.105 5.218 1.00 . A A . 145 PHE CZ 1 1
10 8356 1 1 64 PHE H H 2.003 -2.625 5.983 1.00 . A A . 145 PHE H 1 1
10 8357 1 1 64 PHE HA H 0.626 -2.223 3.443 1.00 . A A . 145 PHE HA 1 1
10 8358 1 1 64 PHE HB2 H 0.406 -0.991 6.240 1.00 . A A . 145 PHE HB2 1 1
10 8359 1 1 64 PHE HB3 H -0.227 -0.066 4.836 1.00 . A A . 145 PHE HB3 1 1
10 8360 1 1 64 PHE HD1 H -1.890 -1.030 3.315 1.00 . A A . 145 PHE HD1 1 1
10 8361 1 1 64 PHE HD2 H -0.959 -2.839 7.093 1.00 . A A . 145 PHE HD2 1 1
10 8362 1 1 64 PHE HE1 H -4.100 -2.129 3.327 1.00 . A A . 145 PHE HE1 1 1
10 8363 1 1 64 PHE HE2 H -3.181 -3.925 7.112 1.00 . A A . 145 PHE HE2 1 1
10 8364 1 1 64 PHE HZ H -4.756 -3.572 5.230 1.00 . A A . 145 PHE HZ 1 1
10 8365 1 1 64 PHE N N 1.922 -2.735 4.993 1.00 . A A . 145 PHE N 1 1
10 8366 1 1 64 PHE O O 2.334 0.246 4.554 1.00 . A A . 145 PHE O 1 1
10 8367 1 1 65 ARG C C 2.467 1.409 1.385 1.00 . A A . 146 ARG C 1 1
10 8368 1 1 65 ARG CA C 3.283 0.297 1.958 1.00 . A A . 146 ARG CA 1 1
10 8369 1 1 65 ARG CB C 4.262 -0.174 0.857 1.00 . A A . 146 ARG CB 1 1
10 8370 1 1 65 ARG CD C 6.044 -1.869 0.165 1.00 . A A . 146 ARG CD 1 1
10 8371 1 1 65 ARG CG C 4.992 -1.474 1.211 1.00 . A A . 146 ARG CG 1 1
10 8372 1 1 65 ARG CZ C 8.442 -1.218 -0.243 1.00 . A A . 146 ARG CZ 1 1
10 8373 1 1 65 ARG H H 2.119 -1.432 1.885 1.00 . A A . 146 ARG H 1 1
10 8374 1 1 65 ARG HA H 3.896 0.682 2.757 1.00 . A A . 146 ARG HA 1 1
10 8375 1 1 65 ARG HB2 H 3.739 -0.314 -0.114 1.00 . A A . 146 ARG HB2 1 1
10 8376 1 1 65 ARG HB3 H 5.027 0.620 0.702 1.00 . A A . 146 ARG HB3 1 1
10 8377 1 1 65 ARG HD2 H 6.406 -2.899 0.358 1.00 . A A . 146 ARG HD2 1 1
10 8378 1 1 65 ARG HD3 H 5.624 -1.811 -0.861 1.00 . A A . 146 ARG HD3 1 1
10 8379 1 1 65 ARG HE H 7.078 -0.060 0.751 1.00 . A A . 146 ARG HE 1 1
10 8380 1 1 65 ARG HG2 H 5.470 -1.377 2.211 1.00 . A A . 146 ARG HG2 1 1
10 8381 1 1 65 ARG HG3 H 4.233 -2.281 1.284 1.00 . A A . 146 ARG HG3 1 1
10 8382 1 1 65 ARG HH11 H 7.927 -3.040 -1.045 1.00 . A A . 146 ARG HH11 1 1
10 8383 1 1 65 ARG HH12 H 9.580 -2.580 -1.280 1.00 . A A . 146 ARG HH12 1 1
10 8384 1 1 65 ARG HH21 H 9.304 0.527 0.419 1.00 . A A . 146 ARG HH21 1 1
10 8385 1 1 65 ARG HH22 H 10.371 -0.533 -0.439 1.00 . A A . 146 ARG HH22 1 1
10 8386 1 1 65 ARG N N 2.400 -0.703 2.506 1.00 . A A . 146 ARG N 1 1
10 8387 1 1 65 ARG NE N 7.206 -0.925 0.265 1.00 . A A . 146 ARG NE 1 1
10 8388 1 1 65 ARG NH1 N 8.670 -2.383 -0.916 1.00 . A A . 146 ARG NH1 1 1
10 8389 1 1 65 ARG NH2 N 9.464 -0.329 -0.072 1.00 . A A . 146 ARG NH2 1 1
10 8390 1 1 65 ARG O O 1.249 1.320 1.246 1.00 . A A . 146 ARG O 1 1
10 8391 1 1 66 CYS C C 2.824 3.376 -1.109 1.00 . A A . 147 CYS C 1 1
10 8392 1 1 66 CYS CA C 2.667 3.648 0.364 1.00 . A A . 147 CYS CA 1 1
10 8393 1 1 66 CYS CB C 3.463 4.896 0.784 1.00 . A A . 147 CYS CB 1 1
10 8394 1 1 66 CYS H H 4.160 2.519 1.196 1.00 . A A . 147 CYS H 1 1
10 8395 1 1 66 CYS HA H 1.618 3.787 0.602 1.00 . A A . 147 CYS HA 1 1
10 8396 1 1 66 CYS HB2 H 3.454 4.958 1.895 1.00 . A A . 147 CYS HB2 1 1
10 8397 1 1 66 CYS HB3 H 4.522 4.787 0.473 1.00 . A A . 147 CYS HB3 1 1
10 8398 1 1 66 CYS N N 3.176 2.493 1.033 1.00 . A A . 147 CYS N 1 1
10 8399 1 1 66 CYS O O 3.801 2.761 -1.530 1.00 . A A . 147 CYS O 1 1
10 8400 1 1 66 CYS SG S 2.765 6.407 0.108 1.00 . A A . 147 CYS SG 1 1
10 8401 1 1 67 ALA C C 2.488 4.678 -4.074 1.00 . A A . 148 ALA C 1 1
10 8402 1 1 67 ALA CA C 1.831 3.535 -3.350 1.00 . A A . 148 ALA CA 1 1
10 8403 1 1 67 ALA CB C 0.417 3.355 -3.929 1.00 . A A . 148 ALA CB 1 1
10 8404 1 1 67 ALA H H 1.053 4.318 -1.572 1.00 . A A . 148 ALA H 1 1
10 8405 1 1 67 ALA HA H 2.390 2.630 -3.549 1.00 . A A . 148 ALA HA 1 1
10 8406 1 1 67 ALA HB1 H 0.460 3.114 -5.014 1.00 . A A . 148 ALA HB1 1 1
10 8407 1 1 67 ALA HB2 H -0.189 4.274 -3.796 1.00 . A A . 148 ALA HB2 1 1
10 8408 1 1 67 ALA HB3 H -0.100 2.519 -3.411 1.00 . A A . 148 ALA HB3 1 1
10 8409 1 1 67 ALA N N 1.826 3.787 -1.925 1.00 . A A . 148 ALA N 1 1
10 8410 1 1 67 ALA O O 2.933 4.513 -5.209 1.00 . A A . 148 ALA O 1 1
10 8411 1 1 68 LYS C C 4.589 7.095 -3.755 1.00 . A A . 149 LYS C 1 1
10 8412 1 1 68 LYS CA C 3.114 7.060 -4.024 1.00 . A A . 149 LYS CA 1 1
10 8413 1 1 68 LYS CB C 2.464 8.357 -3.474 1.00 . A A . 149 LYS CB 1 1
10 8414 1 1 68 LYS CD C 2.284 10.936 -3.637 1.00 . A A . 149 LYS CD 1 1
10 8415 1 1 68 LYS CE C 0.750 11.000 -3.693 1.00 . A A . 149 LYS CE 1 1
10 8416 1 1 68 LYS CG C 2.917 9.644 -4.189 1.00 . A A . 149 LYS CG 1 1
10 8417 1 1 68 LYS H H 2.231 5.972 -2.494 1.00 . A A . 149 LYS H 1 1
10 8418 1 1 68 LYS HA H 2.952 7.024 -5.092 1.00 . A A . 149 LYS HA 1 1
10 8419 1 1 68 LYS HB2 H 1.367 8.263 -3.619 1.00 . A A . 149 LYS HB2 1 1
10 8420 1 1 68 LYS HB3 H 2.643 8.451 -2.382 1.00 . A A . 149 LYS HB3 1 1
10 8421 1 1 68 LYS HD2 H 2.595 11.053 -2.577 1.00 . A A . 149 LYS HD2 1 1
10 8422 1 1 68 LYS HD3 H 2.699 11.800 -4.204 1.00 . A A . 149 LYS HD3 1 1
10 8423 1 1 68 LYS HE2 H 0.296 10.189 -3.087 1.00 . A A . 149 LYS HE2 1 1
10 8424 1 1 68 LYS HE3 H 0.399 11.978 -3.302 1.00 . A A . 149 LYS HE3 1 1
10 8425 1 1 68 LYS HG2 H 4.020 9.742 -4.093 1.00 . A A . 149 LYS HG2 1 1
10 8426 1 1 68 LYS HG3 H 2.679 9.553 -5.271 1.00 . A A . 149 LYS HG3 1 1
10 8427 1 1 68 LYS HZ1 H 0.543 9.953 -5.471 1.00 . A A . 149 LYS HZ1 1 1
10 8428 1 1 68 LYS HZ2 H 0.623 11.639 -5.663 1.00 . A A . 149 LYS HZ2 1 1
10 8429 1 1 68 LYS HZ3 H -0.798 10.917 -5.072 1.00 . A A . 149 LYS HZ3 1 1
10 8430 1 1 68 LYS N N 2.574 5.866 -3.425 1.00 . A A . 149 LYS N 1 1
10 8431 1 1 68 LYS NZ N 0.241 10.867 -5.078 1.00 . A A . 149 LYS NZ 1 1
10 8432 1 1 68 LYS O O 5.388 6.985 -4.683 1.00 . A A . 149 LYS O 1 1
10 8433 1 1 69 CYS C C 7.102 6.273 -1.782 1.00 . A A . 150 CYS C 1 1
10 8434 1 1 69 CYS CA C 6.348 7.543 -2.104 1.00 . A A . 150 CYS CA 1 1
10 8435 1 1 69 CYS CB C 6.454 8.617 -0.982 1.00 . A A . 150 CYS CB 1 1
10 8436 1 1 69 CYS H H 4.323 7.287 -1.719 1.00 . A A . 150 CYS H 1 1
10 8437 1 1 69 CYS HA H 6.832 7.985 -2.964 1.00 . A A . 150 CYS HA 1 1
10 8438 1 1 69 CYS HB2 H 7.501 8.995 -0.988 1.00 . A A . 150 CYS HB2 1 1
10 8439 1 1 69 CYS HB3 H 5.812 9.473 -1.281 1.00 . A A . 150 CYS HB3 1 1
10 8440 1 1 69 CYS N N 4.981 7.258 -2.468 1.00 . A A . 150 CYS N 1 1
10 8441 1 1 69 CYS O O 8.330 6.255 -1.846 1.00 . A A . 150 CYS O 1 1
10 8442 1 1 69 CYS SG S 6.046 8.114 0.726 1.00 . A A . 150 CYS SG 1 1
10 8443 1 1 70 GLY C C 7.445 3.587 0.085 1.00 . A A . 151 GLY C 1 1
10 8444 1 1 70 GLY CA C 6.966 3.857 -1.309 1.00 . A A . 151 GLY CA 1 1
10 8445 1 1 70 GLY H H 5.384 5.206 -1.387 1.00 . A A . 151 GLY H 1 1
10 8446 1 1 70 GLY HA2 H 6.184 3.149 -1.521 1.00 . A A . 151 GLY HA2 1 1
10 8447 1 1 70 GLY HA3 H 7.795 3.743 -1.989 1.00 . A A . 151 GLY HA3 1 1
10 8448 1 1 70 GLY N N 6.378 5.170 -1.467 1.00 . A A . 151 GLY N 1 1
10 8449 1 1 70 GLY O O 8.135 2.595 0.314 1.00 . A A . 151 GLY O 1 1
10 8450 1 1 71 LYS C C 6.649 3.194 3.046 1.00 . A A . 152 LYS C 1 1
10 8451 1 1 71 LYS CA C 7.458 4.313 2.447 1.00 . A A . 152 LYS CA 1 1
10 8452 1 1 71 LYS CB C 7.193 5.607 3.253 1.00 . A A . 152 LYS CB 1 1
10 8453 1 1 71 LYS CD C 7.336 6.853 5.483 1.00 . A A . 152 LYS CD 1 1
10 8454 1 1 71 LYS CE C 7.643 6.780 6.985 1.00 . A A . 152 LYS CE 1 1
10 8455 1 1 71 LYS CG C 7.621 5.543 4.729 1.00 . A A . 152 LYS CG 1 1
10 8456 1 1 71 LYS H H 6.537 5.266 0.851 1.00 . A A . 152 LYS H 1 1
10 8457 1 1 71 LYS HA H 8.510 4.068 2.496 1.00 . A A . 152 LYS HA 1 1
10 8458 1 1 71 LYS HB2 H 7.755 6.436 2.769 1.00 . A A . 152 LYS HB2 1 1
10 8459 1 1 71 LYS HB3 H 6.112 5.862 3.201 1.00 . A A . 152 LYS HB3 1 1
10 8460 1 1 71 LYS HD2 H 7.923 7.676 5.019 1.00 . A A . 152 LYS HD2 1 1
10 8461 1 1 71 LYS HD3 H 6.257 7.097 5.361 1.00 . A A . 152 LYS HD3 1 1
10 8462 1 1 71 LYS HE2 H 7.384 7.740 7.478 1.00 . A A . 152 LYS HE2 1 1
10 8463 1 1 71 LYS HE3 H 7.068 5.958 7.460 1.00 . A A . 152 LYS HE3 1 1
10 8464 1 1 71 LYS HG2 H 7.072 4.723 5.238 1.00 . A A . 152 LYS HG2 1 1
10 8465 1 1 71 LYS HG3 H 8.707 5.313 4.779 1.00 . A A . 152 LYS HG3 1 1
10 8466 1 1 71 LYS HZ1 H 9.646 7.295 6.818 1.00 . A A . 152 LYS HZ1 1 1
10 8467 1 1 71 LYS HZ2 H 9.354 5.622 6.794 1.00 . A A . 152 LYS HZ2 1 1
10 8468 1 1 71 LYS HZ3 H 9.256 6.481 8.257 1.00 . A A . 152 LYS HZ3 1 1
10 8469 1 1 71 LYS N N 7.091 4.463 1.058 1.00 . A A . 152 LYS N 1 1
10 8470 1 1 71 LYS NZ N 9.082 6.526 7.232 1.00 . A A . 152 LYS NZ 1 1
10 8471 1 1 71 LYS O O 5.421 3.215 3.003 1.00 . A A . 152 LYS O 1 1
10 8472 1 1 72 SER C C 6.276 1.296 5.567 1.00 . A A . 153 SER C 1 1
10 8473 1 1 72 SER CA C 6.723 0.999 4.162 1.00 . A A . 153 SER CA 1 1
10 8474 1 1 72 SER CB C 7.638 -0.250 4.132 1.00 . A A . 153 SER CB 1 1
10 8475 1 1 72 SER H H 8.342 2.185 3.636 1.00 . A A . 153 SER H 1 1
10 8476 1 1 72 SER HA H 5.846 0.774 3.574 1.00 . A A . 153 SER HA 1 1
10 8477 1 1 72 SER HB2 H 7.149 -1.105 4.646 1.00 . A A . 153 SER HB2 1 1
10 8478 1 1 72 SER HB3 H 7.813 -0.538 3.074 1.00 . A A . 153 SER HB3 1 1
10 8479 1 1 72 SER HG H 8.760 -0.013 5.676 1.00 . A A . 153 SER HG 1 1
10 8480 1 1 72 SER N N 7.345 2.176 3.606 1.00 . A A . 153 SER N 1 1
10 8481 1 1 72 SER O O 7.008 1.897 6.351 1.00 . A A . 153 SER O 1 1
10 8482 1 1 72 SER OG O 8.907 -0.005 4.728 1.00 . A A . 153 SER OG 1 1
10 8483 1 1 73 LEU C C 3.855 -0.111 7.648 1.00 . A A . 154 LEU C 1 1
10 8484 1 1 73 LEU CA C 4.361 1.204 7.123 1.00 . A A . 154 LEU CA 1 1
10 8485 1 1 73 LEU CB C 3.154 2.172 6.964 1.00 . A A . 154 LEU CB 1 1
10 8486 1 1 73 LEU CD1 C 2.060 4.001 5.567 1.00 . A A . 154 LEU CD1 1 1
10 8487 1 1 73 LEU CD2 C 4.360 4.423 6.532 1.00 . A A . 154 LEU CD2 1 1
10 8488 1 1 73 LEU CG C 3.390 3.358 5.991 1.00 . A A . 154 LEU CG 1 1
10 8489 1 1 73 LEU H H 4.465 0.395 5.222 1.00 . A A . 154 LEU H 1 1
10 8490 1 1 73 LEU HA H 5.072 1.614 7.826 1.00 . A A . 154 LEU HA 1 1
10 8491 1 1 73 LEU HB2 H 2.281 1.606 6.571 1.00 . A A . 154 LEU HB2 1 1
10 8492 1 1 73 LEU HB3 H 2.860 2.568 7.959 1.00 . A A . 154 LEU HB3 1 1
10 8493 1 1 73 LEU HD11 H 1.533 4.443 6.436 1.00 . A A . 154 LEU HD11 1 1
10 8494 1 1 73 LEU HD12 H 1.407 3.233 5.102 1.00 . A A . 154 LEU HD12 1 1
10 8495 1 1 73 LEU HD13 H 2.244 4.798 4.816 1.00 . A A . 154 LEU HD13 1 1
10 8496 1 1 73 LEU HD21 H 5.347 3.977 6.766 1.00 . A A . 154 LEU HD21 1 1
10 8497 1 1 73 LEU HD22 H 3.946 4.890 7.450 1.00 . A A . 154 LEU HD22 1 1
10 8498 1 1 73 LEU HD23 H 4.507 5.218 5.769 1.00 . A A . 154 LEU HD23 1 1
10 8499 1 1 73 LEU HG H 3.835 2.948 5.053 1.00 . A A . 154 LEU HG 1 1
10 8500 1 1 73 LEU N N 5.022 0.896 5.879 1.00 . A A . 154 LEU N 1 1
10 8501 1 1 73 LEU O O 3.825 -1.113 6.929 1.00 . A A . 154 LEU O 1 1
10 8502 1 1 74 GLU C C 1.562 -1.598 9.221 1.00 . A A . 155 GLU C 1 1
10 8503 1 1 74 GLU CA C 2.993 -1.326 9.608 1.00 . A A . 155 GLU CA 1 1
10 8504 1 1 74 GLU CB C 3.163 -1.247 11.147 1.00 . A A . 155 GLU CB 1 1
10 8505 1 1 74 GLU CD C 3.133 -2.426 13.363 1.00 . A A . 155 GLU CD 1 1
10 8506 1 1 74 GLU CG C 2.871 -2.578 11.867 1.00 . A A . 155 GLU CG 1 1
10 8507 1 1 74 GLU H H 3.448 0.695 9.495 1.00 . A A . 155 GLU H 1 1
10 8508 1 1 74 GLU HA H 3.601 -2.149 9.262 1.00 . A A . 155 GLU HA 1 1
10 8509 1 1 74 GLU HB2 H 4.224 -0.974 11.350 1.00 . A A . 155 GLU HB2 1 1
10 8510 1 1 74 GLU HB3 H 2.532 -0.433 11.563 1.00 . A A . 155 GLU HB3 1 1
10 8511 1 1 74 GLU HG2 H 1.815 -2.882 11.713 1.00 . A A . 155 GLU HG2 1 1
10 8512 1 1 74 GLU HG3 H 3.527 -3.370 11.448 1.00 . A A . 155 GLU HG3 1 1
10 8513 1 1 74 GLU N N 3.437 -0.129 8.937 1.00 . A A . 155 GLU N 1 1
10 8514 1 1 74 GLU O O 1.316 -2.305 8.246 1.00 . A A . 155 GLU O 1 1
10 8515 1 1 74 GLU OE1 O 2.423 -1.609 14.009 1.00 . A A . 155 GLU OE1 1 1
10 8516 1 1 74 GLU OE2 O 4.043 -3.127 13.881 1.00 . A A . 155 GLU OE2 1 1
10 8517 1 1 75 SER C C -1.345 -0.154 8.869 1.00 . A A . 156 SER C 1 1
10 8518 1 1 75 SER CA C -0.823 -1.247 9.769 1.00 . A A . 156 SER CA 1 1
10 8519 1 1 75 SER CB C -1.601 -1.307 11.114 1.00 . A A . 156 SER CB 1 1
10 8520 1 1 75 SER H H 0.817 -0.442 10.744 1.00 . A A . 156 SER H 1 1
10 8521 1 1 75 SER HA H -0.967 -2.192 9.267 1.00 . A A . 156 SER HA 1 1
10 8522 1 1 75 SER HB2 H -2.685 -1.471 10.944 1.00 . A A . 156 SER HB2 1 1
10 8523 1 1 75 SER HB3 H -1.217 -2.167 11.703 1.00 . A A . 156 SER HB3 1 1
10 8524 1 1 75 SER HG H -1.922 -0.272 12.704 1.00 . A A . 156 SER HG 1 1
10 8525 1 1 75 SER N N 0.589 -1.031 9.972 1.00 . A A . 156 SER N 1 1
10 8526 1 1 75 SER O O -0.568 0.547 8.221 1.00 . A A . 156 SER O 1 1
10 8527 1 1 75 SER OG O -1.419 -0.132 11.898 1.00 . A A . 156 SER OG 1 1
10 8528 1 1 76 THR C C -3.345 2.280 8.873 1.00 . A A . 157 THR C 1 1
10 8529 1 1 76 THR CA C -3.336 1.035 8.028 1.00 . A A . 157 THR CA 1 1
10 8530 1 1 76 THR CB C -4.754 0.688 7.597 1.00 . A A . 157 THR CB 1 1
10 8531 1 1 76 THR CG2 C -5.301 1.769 6.638 1.00 . A A . 157 THR CG2 1 1
10 8532 1 1 76 THR H H -3.306 -0.580 9.331 1.00 . A A . 157 THR H 1 1
10 8533 1 1 76 THR HA H -2.743 1.212 7.140 1.00 . A A . 157 THR HA 1 1
10 8534 1 1 76 THR HB H -5.423 0.593 8.479 1.00 . A A . 157 THR HB 1 1
10 8535 1 1 76 THR HG1 H -5.685 -0.817 6.849 1.00 . A A . 157 THR HG1 1 1
10 8536 1 1 76 THR HG21 H -4.637 1.878 5.755 1.00 . A A . 157 THR HG21 1 1
10 8537 1 1 76 THR HG22 H -5.374 2.752 7.148 1.00 . A A . 157 THR HG22 1 1
10 8538 1 1 76 THR HG23 H -6.316 1.490 6.282 1.00 . A A . 157 THR HG23 1 1
10 8539 1 1 76 THR N N -2.691 0.007 8.809 1.00 . A A . 157 THR N 1 1
10 8540 1 1 76 THR O O -4.220 2.479 9.715 1.00 . A A . 157 THR O 1 1
10 8541 1 1 76 THR OG1 O -4.762 -0.565 6.926 1.00 . A A . 157 THR OG1 1 1
10 8542 1 1 77 THR C C -2.393 5.484 8.287 1.00 . A A . 158 THR C 1 1
10 8543 1 1 77 THR CA C -2.149 4.408 9.313 1.00 . A A . 158 THR CA 1 1
10 8544 1 1 77 THR CB C -0.759 4.564 9.924 1.00 . A A . 158 THR CB 1 1
10 8545 1 1 77 THR CG2 C -0.627 3.568 11.096 1.00 . A A . 158 THR CG2 1 1
10 8546 1 1 77 THR H H -1.615 2.914 7.989 1.00 . A A . 158 THR H 1 1
10 8547 1 1 77 THR HA H -2.899 4.521 10.075 1.00 . A A . 158 THR HA 1 1
10 8548 1 1 77 THR HB H -0.628 5.594 10.324 1.00 . A A . 158 THR HB 1 1
10 8549 1 1 77 THR HG1 H 0.267 5.053 8.370 1.00 . A A . 158 THR HG1 1 1
10 8550 1 1 77 THR HG21 H -0.702 2.519 10.739 1.00 . A A . 158 THR HG21 1 1
10 8551 1 1 77 THR HG22 H -1.431 3.745 11.841 1.00 . A A . 158 THR HG22 1 1
10 8552 1 1 77 THR HG23 H 0.354 3.695 11.601 1.00 . A A . 158 THR HG23 1 1
10 8553 1 1 77 THR N N -2.322 3.135 8.656 1.00 . A A . 158 THR N 1 1
10 8554 1 1 77 THR O O -2.582 6.652 8.620 1.00 . A A . 158 THR O 1 1
10 8555 1 1 77 THR OG1 O 0.277 4.311 8.978 1.00 . A A . 158 THR OG1 1 1
10 8556 1 1 78 LEU C C -3.873 5.890 5.308 1.00 . A A . 159 LEU C 1 1
10 8557 1 1 78 LEU CA C -2.473 5.908 5.844 1.00 . A A . 159 LEU CA 1 1
10 8558 1 1 78 LEU CB C -1.457 5.520 4.741 1.00 . A A . 159 LEU CB 1 1
10 8559 1 1 78 LEU CD1 C -0.524 4.064 2.916 1.00 . A A . 159 LEU CD1 1 1
10 8560 1 1 78 LEU CD2 C -1.559 2.911 4.929 1.00 . A A . 159 LEU CD2 1 1
10 8561 1 1 78 LEU CG C -1.602 4.155 4.017 1.00 . A A . 159 LEU CG 1 1
10 8562 1 1 78 LEU H H -2.286 4.096 6.819 1.00 . A A . 159 LEU H 1 1
10 8563 1 1 78 LEU HA H -2.246 6.923 6.143 1.00 . A A . 159 LEU HA 1 1
10 8564 1 1 78 LEU HB2 H -1.503 6.301 3.955 1.00 . A A . 159 LEU HB2 1 1
10 8565 1 1 78 LEU HB3 H -0.439 5.567 5.187 1.00 . A A . 159 LEU HB3 1 1
10 8566 1 1 78 LEU HD11 H 0.489 4.192 3.344 1.00 . A A . 159 LEU HD11 1 1
10 8567 1 1 78 LEU HD12 H -0.680 4.859 2.159 1.00 . A A . 159 LEU HD12 1 1
10 8568 1 1 78 LEU HD13 H -0.564 3.081 2.410 1.00 . A A . 159 LEU HD13 1 1
10 8569 1 1 78 LEU HD21 H -2.464 2.870 5.569 1.00 . A A . 159 LEU HD21 1 1
10 8570 1 1 78 LEU HD22 H -0.663 2.931 5.582 1.00 . A A . 159 LEU HD22 1 1
10 8571 1 1 78 LEU HD23 H -1.532 1.983 4.320 1.00 . A A . 159 LEU HD23 1 1
10 8572 1 1 78 LEU HG H -2.592 4.146 3.505 1.00 . A A . 159 LEU HG 1 1
10 8573 1 1 78 LEU N N -2.386 5.069 7.004 1.00 . A A . 159 LEU N 1 1
10 8574 1 1 78 LEU O O -4.690 5.052 5.688 1.00 . A A . 159 LEU O 1 1
10 8575 1 1 79 THR C C -5.679 6.414 2.605 1.00 . A A . 160 THR C 1 1
10 8576 1 1 79 THR CA C -5.502 7.132 3.922 1.00 . A A . 160 THR CA 1 1
10 8577 1 1 79 THR CB C -5.765 8.638 3.809 1.00 . A A . 160 THR CB 1 1
10 8578 1 1 79 THR CG2 C -4.816 9.308 2.788 1.00 . A A . 160 THR CG2 1 1
10 8579 1 1 79 THR H H -3.478 7.509 4.110 1.00 . A A . 160 THR H 1 1
10 8580 1 1 79 THR HA H -6.217 6.724 4.625 1.00 . A A . 160 THR HA 1 1
10 8581 1 1 79 THR HB H -5.568 9.095 4.805 1.00 . A A . 160 THR HB 1 1
10 8582 1 1 79 THR HG1 H -7.634 8.690 4.262 1.00 . A A . 160 THR HG1 1 1
10 8583 1 1 79 THR HG21 H -5.003 10.403 2.758 1.00 . A A . 160 THR HG21 1 1
10 8584 1 1 79 THR HG22 H -4.970 8.902 1.767 1.00 . A A . 160 THR HG22 1 1
10 8585 1 1 79 THR HG23 H -3.757 9.153 3.079 1.00 . A A . 160 THR HG23 1 1
10 8586 1 1 79 THR N N -4.176 6.867 4.421 1.00 . A A . 160 THR N 1 1
10 8587 1 1 79 THR O O -4.711 6.102 1.911 1.00 . A A . 160 THR O 1 1
10 8588 1 1 79 THR OG1 O -7.121 8.935 3.489 1.00 . A A . 160 THR OG1 1 1
10 8589 1 1 80 GLU C C -7.949 6.751 0.249 1.00 . A A . 161 GLU C 1 1
10 8590 1 1 80 GLU CA C -7.369 5.581 0.991 1.00 . A A . 161 GLU CA 1 1
10 8591 1 1 80 GLU CB C -8.491 4.512 1.115 1.00 . A A . 161 GLU CB 1 1
10 8592 1 1 80 GLU CD C -7.571 3.224 3.125 1.00 . A A . 161 GLU CD 1 1
10 8593 1 1 80 GLU CG C -8.060 3.140 1.678 1.00 . A A . 161 GLU CG 1 1
10 8594 1 1 80 GLU H H -7.709 6.377 2.865 1.00 . A A . 161 GLU H 1 1
10 8595 1 1 80 GLU HA H -6.520 5.186 0.451 1.00 . A A . 161 GLU HA 1 1
10 8596 1 1 80 GLU HB2 H -9.318 4.912 1.740 1.00 . A A . 161 GLU HB2 1 1
10 8597 1 1 80 GLU HB3 H -8.903 4.313 0.099 1.00 . A A . 161 GLU HB3 1 1
10 8598 1 1 80 GLU HG2 H -8.932 2.452 1.642 1.00 . A A . 161 GLU HG2 1 1
10 8599 1 1 80 GLU HG3 H -7.268 2.712 1.033 1.00 . A A . 161 GLU HG3 1 1
10 8600 1 1 80 GLU N N -6.957 6.140 2.254 1.00 . A A . 161 GLU N 1 1
10 8601 1 1 80 GLU O O -8.920 7.354 0.704 1.00 . A A . 161 GLU O 1 1
10 8602 1 1 80 GLU OE1 O -8.383 3.622 4.002 1.00 . A A . 161 GLU OE1 1 1
10 8603 1 1 80 GLU OE2 O -6.381 2.888 3.372 1.00 . A A . 161 GLU OE2 1 1
10 8604 1 1 81 LYS C C -7.422 7.688 -3.080 1.00 . A A . 162 LYS C 1 1
10 8605 1 1 81 LYS CA C -7.833 8.188 -1.746 1.00 . A A . 162 LYS CA 1 1
10 8606 1 1 81 LYS CB C -7.151 9.561 -1.508 1.00 . A A . 162 LYS CB 1 1
10 8607 1 1 81 LYS CD C -6.801 11.529 0.150 1.00 . A A . 162 LYS CD 1 1
10 8608 1 1 81 LYS CE C -7.700 12.726 -0.206 1.00 . A A . 162 LYS CE 1 1
10 8609 1 1 81 LYS CG C -7.424 10.145 -0.110 1.00 . A A . 162 LYS CG 1 1
10 8610 1 1 81 LYS H H -6.584 6.570 -1.288 1.00 . A A . 162 LYS H 1 1
10 8611 1 1 81 LYS HA H -8.912 8.252 -1.696 1.00 . A A . 162 LYS HA 1 1
10 8612 1 1 81 LYS HB2 H -6.050 9.460 -1.628 1.00 . A A . 162 LYS HB2 1 1
10 8613 1 1 81 LYS HB3 H -7.516 10.276 -2.275 1.00 . A A . 162 LYS HB3 1 1
10 8614 1 1 81 LYS HD2 H -6.603 11.598 1.246 1.00 . A A . 162 LYS HD2 1 1
10 8615 1 1 81 LYS HD3 H -5.822 11.601 -0.367 1.00 . A A . 162 LYS HD3 1 1
10 8616 1 1 81 LYS HE2 H -8.679 12.639 0.310 1.00 . A A . 162 LYS HE2 1 1
10 8617 1 1 81 LYS HE3 H -7.208 13.672 0.108 1.00 . A A . 162 LYS HE3 1 1
10 8618 1 1 81 LYS HG2 H -8.519 10.193 0.076 1.00 . A A . 162 LYS HG2 1 1
10 8619 1 1 81 LYS HG3 H -6.987 9.439 0.632 1.00 . A A . 162 LYS HG3 1 1
10 8620 1 1 81 LYS HZ1 H -8.436 11.960 -1.986 1.00 . A A . 162 LYS HZ1 1 1
10 8621 1 1 81 LYS HZ2 H -7.063 12.944 -2.167 1.00 . A A . 162 LYS HZ2 1 1
10 8622 1 1 81 LYS HZ3 H -8.576 13.648 -1.844 1.00 . A A . 162 LYS HZ3 1 1
10 8623 1 1 81 LYS N N -7.350 7.103 -0.912 1.00 . A A . 162 LYS N 1 1
10 8624 1 1 81 LYS NZ N -7.964 12.828 -1.659 1.00 . A A . 162 LYS NZ 1 1
10 8625 1 1 81 LYS O O -6.291 7.173 -3.186 1.00 . A A . 162 LYS O 1 1
10 8626 1 1 82 GLU C C -7.903 5.391 -4.847 1.00 . A A . 163 GLU C 1 1
10 8627 1 1 82 GLU CA C -7.788 6.853 -5.194 1.00 . A A . 163 GLU CA 1 1
10 8628 1 1 82 GLU CB C -6.551 7.283 -6.038 1.00 . A A . 163 GLU CB 1 1
10 8629 1 1 82 GLU CD C -5.427 9.110 -7.357 1.00 . A A . 163 GLU CD 1 1
10 8630 1 1 82 GLU CG C -6.631 8.753 -6.488 1.00 . A A . 163 GLU CG 1 1
10 8631 1 1 82 GLU H H -9.267 7.992 -4.145 1.00 . A A . 163 GLU H 1 1
10 8632 1 1 82 GLU HA H -8.565 6.983 -5.934 1.00 . A A . 163 GLU HA 1 1
10 8633 1 1 82 GLU HB2 H -5.616 7.115 -5.466 1.00 . A A . 163 GLU HB2 1 1
10 8634 1 1 82 GLU HB3 H -6.505 6.631 -6.939 1.00 . A A . 163 GLU HB3 1 1
10 8635 1 1 82 GLU HG2 H -7.563 8.915 -7.072 1.00 . A A . 163 GLU HG2 1 1
10 8636 1 1 82 GLU HG3 H -6.656 9.414 -5.595 1.00 . A A . 163 GLU HG3 1 1
10 8637 1 1 82 GLU N N -8.329 7.654 -4.129 1.00 . A A . 163 GLU N 1 1
10 8638 1 1 82 GLU O O -7.559 5.048 -3.724 1.00 . A A . 163 GLU O 1 1
10 8639 1 1 82 GLU OE1 O -5.261 8.472 -8.432 1.00 . A A . 163 GLU OE1 1 1
10 8640 1 1 82 GLU OE2 O -4.659 10.027 -6.962 1.00 . A A . 163 GLU OE2 1 1
10 8641 1 1 83 GLY C C -6.706 2.732 -5.186 1.00 . A A . 164 GLY C 1 1
10 8642 1 1 83 GLY CA C -8.247 3.129 -5.245 1.00 . A A . 164 GLY CA 1 1
10 8643 1 1 83 GLY H H -9.349 4.722 -6.165 1.00 . A A . 164 GLY H 1 1
10 8644 1 1 83 GLY HA2 H -8.693 2.776 -4.326 1.00 . A A . 164 GLY HA2 1 1
10 8645 1 1 83 GLY HA3 H -8.654 2.605 -6.096 1.00 . A A . 164 GLY HA3 1 1
10 8646 1 1 83 GLY N N -8.730 4.522 -5.411 1.00 . A A . 164 GLY N 1 1
10 8647 1 1 83 GLY O O -6.385 1.617 -5.594 1.00 . A A . 164 GLY O 1 1
10 8648 1 1 84 GLU C C -4.356 3.856 -2.781 1.00 . A A . 165 GLU C 1 1
10 8649 1 1 84 GLU CA C -4.459 3.172 -4.132 1.00 . A A . 165 GLU CA 1 1
10 8650 1 1 84 GLU CB C -3.261 3.604 -5.009 1.00 . A A . 165 GLU CB 1 1
10 8651 1 1 84 GLU CD C -2.022 3.354 -7.184 1.00 . A A . 165 GLU CD 1 1
10 8652 1 1 84 GLU CG C -3.311 3.021 -6.432 1.00 . A A . 165 GLU CG 1 1
10 8653 1 1 84 GLU H H -5.967 4.547 -4.337 1.00 . A A . 165 GLU H 1 1
10 8654 1 1 84 GLU HA H -4.451 2.101 -3.983 1.00 . A A . 165 GLU HA 1 1
10 8655 1 1 84 GLU HB2 H -3.238 4.713 -5.078 1.00 . A A . 165 GLU HB2 1 1
10 8656 1 1 84 GLU HB3 H -2.321 3.265 -4.520 1.00 . A A . 165 GLU HB3 1 1
10 8657 1 1 84 GLU HG2 H -3.434 1.918 -6.375 1.00 . A A . 165 GLU HG2 1 1
10 8658 1 1 84 GLU HG3 H -4.177 3.442 -6.986 1.00 . A A . 165 GLU HG3 1 1
10 8659 1 1 84 GLU N N -5.740 3.578 -4.639 1.00 . A A . 165 GLU N 1 1
10 8660 1 1 84 GLU O O -5.148 4.741 -2.440 1.00 . A A . 165 GLU O 1 1
10 8661 1 1 84 GLU OE1 O -1.728 4.567 -7.353 1.00 . A A . 165 GLU OE1 1 1
10 8662 1 1 84 GLU OE2 O -1.315 2.400 -7.604 1.00 . A A . 165 GLU OE2 1 1
10 8663 1 1 85 ILE C C -1.945 4.861 -0.690 1.00 . A A . 166 ILE C 1 1
10 8664 1 1 85 ILE CA C -3.175 4.003 -0.632 1.00 . A A . 166 ILE CA 1 1
10 8665 1 1 85 ILE CB C -3.075 2.958 0.469 1.00 . A A . 166 ILE CB 1 1
10 8666 1 1 85 ILE CD1 C -1.944 0.822 1.313 1.00 . A A . 166 ILE CD1 1 1
10 8667 1 1 85 ILE CG1 C -1.978 1.897 0.223 1.00 . A A . 166 ILE CG1 1 1
10 8668 1 1 85 ILE CG2 C -4.465 2.311 0.607 1.00 . A A . 166 ILE CG2 1 1
10 8669 1 1 85 ILE H H -2.733 2.724 -2.214 1.00 . A A . 166 ILE H 1 1
10 8670 1 1 85 ILE HA H -4.004 4.650 -0.380 1.00 . A A . 166 ILE HA 1 1
10 8671 1 1 85 ILE HB H -2.860 3.475 1.431 1.00 . A A . 166 ILE HB 1 1
10 8672 1 1 85 ILE HD11 H -1.053 0.172 1.192 1.00 . A A . 166 ILE HD11 1 1
10 8673 1 1 85 ILE HD12 H -2.847 0.179 1.266 1.00 . A A . 166 ILE HD12 1 1
10 8674 1 1 85 ILE HD13 H -1.897 1.289 2.318 1.00 . A A . 166 ILE HD13 1 1
10 8675 1 1 85 ILE HG12 H -2.145 1.405 -0.759 1.00 . A A . 166 ILE HG12 1 1
10 8676 1 1 85 ILE HG13 H -0.988 2.399 0.188 1.00 . A A . 166 ILE HG13 1 1
10 8677 1 1 85 ILE HG21 H -4.669 1.656 -0.265 1.00 . A A . 166 ILE HG21 1 1
10 8678 1 1 85 ILE HG22 H -5.243 3.099 0.659 1.00 . A A . 166 ILE HG22 1 1
10 8679 1 1 85 ILE HG23 H -4.527 1.696 1.529 1.00 . A A . 166 ILE HG23 1 1
10 8680 1 1 85 ILE N N -3.373 3.441 -1.951 1.00 . A A . 166 ILE N 1 1
10 8681 1 1 85 ILE O O -0.969 4.509 -1.344 1.00 . A A . 166 ILE O 1 1
10 8682 1 1 86 TYR C C -0.843 7.607 1.277 1.00 . A A . 167 TYR C 1 1
10 8683 1 1 86 TYR CA C -0.943 7.040 -0.103 1.00 . A A . 167 TYR CA 1 1
10 8684 1 1 86 TYR CB C -1.250 8.268 -1.001 1.00 . A A . 167 TYR CB 1 1
10 8685 1 1 86 TYR CD1 C -0.935 7.077 -3.220 1.00 . A A . 167 TYR CD1 1 1
10 8686 1 1 86 TYR CD2 C -2.882 8.473 -2.900 1.00 . A A . 167 TYR CD2 1 1
10 8687 1 1 86 TYR CE1 C -1.319 6.841 -4.546 1.00 . A A . 167 TYR CE1 1 1
10 8688 1 1 86 TYR CE2 C -3.269 8.242 -4.222 1.00 . A A . 167 TYR CE2 1 1
10 8689 1 1 86 TYR CG C -1.701 7.908 -2.389 1.00 . A A . 167 TYR CG 1 1
10 8690 1 1 86 TYR CZ C -2.485 7.432 -5.052 1.00 . A A . 167 TYR CZ 1 1
10 8691 1 1 86 TYR H H -2.786 6.304 0.506 1.00 . A A . 167 TYR H 1 1
10 8692 1 1 86 TYR HA H -0.005 6.536 -0.340 1.00 . A A . 167 TYR HA 1 1
10 8693 1 1 86 TYR HB2 H -2.056 8.887 -0.544 1.00 . A A . 167 TYR HB2 1 1
10 8694 1 1 86 TYR HB3 H -0.342 8.903 -1.099 1.00 . A A . 167 TYR HB3 1 1
10 8695 1 1 86 TYR HD1 H -0.025 6.634 -2.844 1.00 . A A . 167 TYR HD1 1 1
10 8696 1 1 86 TYR HD2 H -3.485 9.116 -2.276 1.00 . A A . 167 TYR HD2 1 1
10 8697 1 1 86 TYR HE1 H -0.707 6.212 -5.176 1.00 . A A . 167 TYR HE1 1 1
10 8698 1 1 86 TYR HE2 H -4.170 8.706 -4.596 1.00 . A A . 167 TYR HE2 1 1
10 8699 1 1 86 TYR HH H -3.683 7.696 -6.549 1.00 . A A . 167 TYR HH 1 1
10 8700 1 1 86 TYR N N -1.988 6.043 -0.034 1.00 . A A . 167 TYR N 1 1
10 8701 1 1 86 TYR O O -1.868 7.752 1.943 1.00 . A A . 167 TYR O 1 1
10 8702 1 1 86 TYR OH O -2.868 7.215 -6.392 1.00 . A A . 167 TYR OH 1 1
10 8703 1 1 87 CYS C C 0.482 9.755 3.331 1.00 . A A . 168 CYS C 1 1
10 8704 1 1 87 CYS CA C 0.581 8.267 3.148 1.00 . A A . 168 CYS CA 1 1
10 8705 1 1 87 CYS CB C 1.800 7.584 3.829 1.00 . A A . 168 CYS CB 1 1
10 8706 1 1 87 CYS H H 1.212 7.936 1.188 1.00 . A A . 168 CYS H 1 1
10 8707 1 1 87 CYS HA H -0.252 7.870 3.705 1.00 . A A . 168 CYS HA 1 1
10 8708 1 1 87 CYS HB2 H 1.670 7.673 4.931 1.00 . A A . 168 CYS HB2 1 1
10 8709 1 1 87 CYS HB3 H 1.729 6.499 3.596 1.00 . A A . 168 CYS HB3 1 1
10 8710 1 1 87 CYS N N 0.390 7.907 1.764 1.00 . A A . 168 CYS N 1 1
10 8711 1 1 87 CYS O O 0.226 10.499 2.386 1.00 . A A . 168 CYS O 1 1
10 8712 1 1 87 CYS SG S 3.474 8.157 3.402 1.00 . A A . 168 CYS SG 1 1
10 8713 1 1 88 LYS C C 1.049 12.621 4.535 1.00 . A A . 169 LYS C 1 1
10 8714 1 1 88 LYS CA C 0.186 11.503 5.052 1.00 . A A . 169 LYS CA 1 1
10 8715 1 1 88 LYS CB C 0.154 11.577 6.595 1.00 . A A . 169 LYS CB 1 1
10 8716 1 1 88 LYS CD C -0.822 10.547 8.758 1.00 . A A . 169 LYS CD 1 1
10 8717 1 1 88 LYS CE C -1.481 11.806 9.340 1.00 . A A . 169 LYS CE 1 1
10 8718 1 1 88 LYS CG C -0.777 10.520 7.221 1.00 . A A . 169 LYS CG 1 1
10 8719 1 1 88 LYS H H 0.888 9.581 5.328 1.00 . A A . 169 LYS H 1 1
10 8720 1 1 88 LYS HA H -0.819 11.659 4.684 1.00 . A A . 169 LYS HA 1 1
10 8721 1 1 88 LYS HB2 H 1.178 11.422 6.999 1.00 . A A . 169 LYS HB2 1 1
10 8722 1 1 88 LYS HB3 H -0.192 12.588 6.906 1.00 . A A . 169 LYS HB3 1 1
10 8723 1 1 88 LYS HD2 H -1.397 9.657 9.097 1.00 . A A . 169 LYS HD2 1 1
10 8724 1 1 88 LYS HD3 H 0.215 10.452 9.148 1.00 . A A . 169 LYS HD3 1 1
10 8725 1 1 88 LYS HE2 H -0.904 12.717 9.074 1.00 . A A . 169 LYS HE2 1 1
10 8726 1 1 88 LYS HE3 H -2.521 11.908 8.966 1.00 . A A . 169 LYS HE3 1 1
10 8727 1 1 88 LYS HG2 H -1.807 10.662 6.825 1.00 . A A . 169 LYS HG2 1 1
10 8728 1 1 88 LYS HG3 H -0.430 9.508 6.913 1.00 . A A . 169 LYS HG3 1 1
10 8729 1 1 88 LYS HZ1 H -2.095 10.903 11.104 1.00 . A A . 169 LYS HZ1 1 1
10 8730 1 1 88 LYS HZ2 H -1.994 12.597 11.189 1.00 . A A . 169 LYS HZ2 1 1
10 8731 1 1 88 LYS HZ3 H -0.578 11.659 11.202 1.00 . A A . 169 LYS HZ3 1 1
10 8732 1 1 88 LYS N N 0.612 10.202 4.599 1.00 . A A . 169 LYS N 1 1
10 8733 1 1 88 LYS NZ N -1.542 11.737 10.819 1.00 . A A . 169 LYS NZ 1 1
10 8734 1 1 88 LYS O O 0.529 13.627 4.053 1.00 . A A . 169 LYS O 1 1
10 8735 1 1 89 GLY C C 3.520 13.748 2.872 1.00 . A A . 170 GLY C 1 1
10 8736 1 1 89 GLY CA C 3.327 13.530 4.344 1.00 . A A . 170 GLY CA 1 1
10 8737 1 1 89 GLY H H 2.792 11.627 4.981 1.00 . A A . 170 GLY H 1 1
10 8738 1 1 89 GLY HA2 H 2.952 14.445 4.783 1.00 . A A . 170 GLY HA2 1 1
10 8739 1 1 89 GLY HA3 H 4.273 13.221 4.761 1.00 . A A . 170 GLY HA3 1 1
10 8740 1 1 89 GLY N N 2.390 12.469 4.631 1.00 . A A . 170 GLY N 1 1
10 8741 1 1 89 GLY O O 3.820 14.863 2.446 1.00 . A A . 170 GLY O 1 1
10 8742 1 1 90 CYS C C 2.435 13.234 -0.122 1.00 . A A . 171 CYS C 1 1
10 8743 1 1 90 CYS CA C 3.626 12.710 0.641 1.00 . A A . 171 CYS CA 1 1
10 8744 1 1 90 CYS CB C 4.028 11.320 0.090 1.00 . A A . 171 CYS CB 1 1
10 8745 1 1 90 CYS H H 3.095 11.788 2.422 1.00 . A A . 171 CYS H 1 1
10 8746 1 1 90 CYS HA H 4.455 13.382 0.465 1.00 . A A . 171 CYS HA 1 1
10 8747 1 1 90 CYS HB2 H 4.245 11.382 -0.990 1.00 . A A . 171 CYS HB2 1 1
10 8748 1 1 90 CYS HB3 H 4.964 11.005 0.600 1.00 . A A . 171 CYS HB3 1 1
10 8749 1 1 90 CYS N N 3.364 12.677 2.059 1.00 . A A . 171 CYS N 1 1
10 8750 1 1 90 CYS O O 2.603 13.797 -1.201 1.00 . A A . 171 CYS O 1 1
10 8751 1 1 90 CYS SG S 2.772 10.043 0.285 1.00 . A A . 171 CYS SG 1 1
10 8752 1 1 91 TYR C C -0.246 14.935 0.111 1.00 . A A . 172 TYR C 1 1
10 8753 1 1 91 TYR CA C -0.020 13.478 -0.215 1.00 . A A . 172 TYR CA 1 1
10 8754 1 1 91 TYR CB C -1.242 12.633 0.242 1.00 . A A . 172 TYR CB 1 1
10 8755 1 1 91 TYR CD1 C -2.391 11.922 -1.886 1.00 . A A . 172 TYR CD1 1 1
10 8756 1 1 91 TYR CD2 C -3.395 13.700 -0.589 1.00 . A A . 172 TYR CD2 1 1
10 8757 1 1 91 TYR CE1 C -3.394 12.052 -2.854 1.00 . A A . 172 TYR CE1 1 1
10 8758 1 1 91 TYR CE2 C -4.398 13.839 -1.558 1.00 . A A . 172 TYR CE2 1 1
10 8759 1 1 91 TYR CG C -2.374 12.747 -0.750 1.00 . A A . 172 TYR CG 1 1
10 8760 1 1 91 TYR CZ C -4.398 13.015 -2.693 1.00 . A A . 172 TYR CZ 1 1
10 8761 1 1 91 TYR H H 1.090 12.586 1.298 1.00 . A A . 172 TYR H 1 1
10 8762 1 1 91 TYR HA H 0.111 13.374 -1.285 1.00 . A A . 172 TYR HA 1 1
10 8763 1 1 91 TYR HB2 H -0.947 11.562 0.279 1.00 . A A . 172 TYR HB2 1 1
10 8764 1 1 91 TYR HB3 H -1.594 12.932 1.252 1.00 . A A . 172 TYR HB3 1 1
10 8765 1 1 91 TYR HD1 H -1.615 11.184 -2.020 1.00 . A A . 172 TYR HD1 1 1
10 8766 1 1 91 TYR HD2 H -3.395 14.346 0.276 1.00 . A A . 172 TYR HD2 1 1
10 8767 1 1 91 TYR HE1 H -3.384 11.412 -3.723 1.00 . A A . 172 TYR HE1 1 1
10 8768 1 1 91 TYR HE2 H -5.169 14.584 -1.424 1.00 . A A . 172 TYR HE2 1 1
10 8769 1 1 91 TYR HH H -5.232 12.506 -4.365 1.00 . A A . 172 TYR HH 1 1
10 8770 1 1 91 TYR N N 1.205 13.051 0.422 1.00 . A A . 172 TYR N 1 1
10 8771 1 1 91 TYR O O -0.852 15.666 -0.671 1.00 . A A . 172 TYR O 1 1
10 8772 1 1 91 TYR OH O -5.403 13.153 -3.676 1.00 . A A . 172 TYR OH 1 1
10 8773 1 1 92 ALA C C 1.154 17.614 0.893 1.00 . A A . 173 ALA C 1 1
10 8774 1 1 92 ALA CA C 0.223 16.765 1.720 1.00 . A A . 173 ALA CA 1 1
10 8775 1 1 92 ALA CB C 0.637 16.907 3.196 1.00 . A A . 173 ALA CB 1 1
10 8776 1 1 92 ALA H H 0.762 14.772 1.891 1.00 . A A . 173 ALA H 1 1
10 8777 1 1 92 ALA HA H -0.789 17.123 1.592 1.00 . A A . 173 ALA HA 1 1
10 8778 1 1 92 ALA HB1 H -0.050 16.316 3.838 1.00 . A A . 173 ALA HB1 1 1
10 8779 1 1 92 ALA HB2 H 0.587 17.968 3.522 1.00 . A A . 173 ALA HB2 1 1
10 8780 1 1 92 ALA HB3 H 1.670 16.530 3.356 1.00 . A A . 173 ALA HB3 1 1
10 8781 1 1 92 ALA N N 0.276 15.390 1.277 1.00 . A A . 173 ALA N 1 1
10 8782 1 1 92 ALA O O 0.874 18.784 0.637 1.00 . A A . 173 ALA O 1 1
10 8783 1 1 93 LYS C C 2.681 17.712 -1.826 1.00 . A A . 174 LYS C 1 1
10 8784 1 1 93 LYS CA C 3.249 17.632 -0.433 1.00 . A A . 174 LYS CA 1 1
10 8785 1 1 93 LYS CB C 4.569 16.825 -0.459 1.00 . A A . 174 LYS CB 1 1
10 8786 1 1 93 LYS CD C 6.994 16.642 -1.252 1.00 . A A . 174 LYS CD 1 1
10 8787 1 1 93 LYS CE C 8.142 17.260 -2.064 1.00 . A A . 174 LYS CE 1 1
10 8788 1 1 93 LYS CG C 5.688 17.450 -1.307 1.00 . A A . 174 LYS CG 1 1
10 8789 1 1 93 LYS H H 2.473 16.061 0.665 1.00 . A A . 174 LYS H 1 1
10 8790 1 1 93 LYS HA H 3.444 18.632 -0.069 1.00 . A A . 174 LYS HA 1 1
10 8791 1 1 93 LYS HB2 H 4.940 16.741 0.588 1.00 . A A . 174 LYS HB2 1 1
10 8792 1 1 93 LYS HB3 H 4.372 15.793 -0.821 1.00 . A A . 174 LYS HB3 1 1
10 8793 1 1 93 LYS HD2 H 7.316 16.569 -0.190 1.00 . A A . 174 LYS HD2 1 1
10 8794 1 1 93 LYS HD3 H 6.797 15.609 -1.617 1.00 . A A . 174 LYS HD3 1 1
10 8795 1 1 93 LYS HE2 H 8.339 18.299 -1.729 1.00 . A A . 174 LYS HE2 1 1
10 8796 1 1 93 LYS HE3 H 9.066 16.655 -1.944 1.00 . A A . 174 LYS HE3 1 1
10 8797 1 1 93 LYS HG2 H 5.350 17.519 -2.365 1.00 . A A . 174 LYS HG2 1 1
10 8798 1 1 93 LYS HG3 H 5.884 18.481 -0.940 1.00 . A A . 174 LYS HG3 1 1
10 8799 1 1 93 LYS HZ1 H 7.656 16.337 -3.857 1.00 . A A . 174 LYS HZ1 1 1
10 8800 1 1 93 LYS HZ2 H 8.618 17.726 -4.029 1.00 . A A . 174 LYS HZ2 1 1
10 8801 1 1 93 LYS HZ3 H 6.967 17.876 -3.658 1.00 . A A . 174 LYS HZ3 1 1
10 8802 1 1 93 LYS N N 2.277 17.012 0.434 1.00 . A A . 174 LYS N 1 1
10 8803 1 1 93 LYS NZ N 7.822 17.303 -3.510 1.00 . A A . 174 LYS NZ 1 1
10 8804 1 1 93 LYS O O 2.679 18.776 -2.443 1.00 . A A . 174 LYS O 1 1
10 8805 1 1 94 ASN C C 0.080 16.806 -3.519 1.00 . A A . 175 ASN C 1 1
10 8806 1 1 94 ASN CA C 1.569 16.448 -3.641 1.00 . A A . 175 ASN CA 1 1
10 8807 1 1 94 ASN CB C 1.695 14.996 -4.178 1.00 . A A . 175 ASN CB 1 1
10 8808 1 1 94 ASN CG C 1.184 14.854 -5.620 1.00 . A A . 175 ASN CG 1 1
10 8809 1 1 94 ASN H H 2.175 15.725 -1.802 1.00 . A A . 175 ASN H 1 1
10 8810 1 1 94 ASN HA H 2.056 17.139 -4.316 1.00 . A A . 175 ASN HA 1 1
10 8811 1 1 94 ASN HB2 H 2.764 14.691 -4.147 1.00 . A A . 175 ASN HB2 1 1
10 8812 1 1 94 ASN HB3 H 1.126 14.302 -3.523 1.00 . A A . 175 ASN HB3 1 1
10 8813 1 1 94 ASN HD21 H 2.731 16.013 -6.327 1.00 . A A . 175 ASN HD21 1 1
10 8814 1 1 94 ASN HD22 H 1.639 15.437 -7.541 1.00 . A A . 175 ASN HD22 1 1
10 8815 1 1 94 ASN N N 2.165 16.568 -2.334 1.00 . A A . 175 ASN N 1 1
10 8816 1 1 94 ASN ND2 N 1.917 15.492 -6.583 1.00 . A A . 175 ASN ND2 1 1
10 8817 1 1 94 ASN O O -0.241 17.984 -3.211 1.00 . A A . 175 ASN O 1 1
10 8818 1 1 94 ASN OD1 O 0.168 14.192 -5.864 1.00 . A A . 175 ASN OD1 1 1
10 8819 2 2 1 ZN ZN ZN 4.378 -8.718 3.129 1.00 . B A . 195 ZN ZN 1 1
10 8820 3 2 1 ZN ZN ZN 3.628 8.385 1.392 1.00 . C A . 196 ZN ZN 1 1
11 8821 1 1 36 ALA C C -2.037 -14.714 -5.923 1.00 . A A . 117 ALA C 1 1
11 8822 1 1 36 ALA CA C -2.372 -16.116 -5.514 1.00 . A A . 117 ALA CA 1 1
11 8823 1 1 36 ALA CB C -3.112 -16.163 -4.161 1.00 . A A . 117 ALA CB 1 1
11 8824 1 1 36 ALA H H -0.641 -16.871 -6.371 1.00 . A A . 117 ALA H 1 1
11 8825 1 1 36 ALA HA H -2.988 -16.560 -6.283 1.00 . A A . 117 ALA HA 1 1
11 8826 1 1 36 ALA HB1 H -2.469 -15.796 -3.333 1.00 . A A . 117 ALA HB1 1 1
11 8827 1 1 36 ALA HB2 H -3.407 -17.207 -3.927 1.00 . A A . 117 ALA HB2 1 1
11 8828 1 1 36 ALA HB3 H -4.037 -15.548 -4.198 1.00 . A A . 117 ALA HB3 1 1
11 8829 1 1 36 ALA N N -1.123 -16.911 -5.451 1.00 . A A . 117 ALA N 1 1
11 8830 1 1 36 ALA O O -1.869 -14.445 -7.112 1.00 . A A . 117 ALA O 1 1
11 8831 1 1 37 GLU C C -0.170 -12.276 -4.534 1.00 . A A . 118 GLU C 1 1
11 8832 1 1 37 GLU CA C -1.516 -12.421 -5.179 1.00 . A A . 118 GLU CA 1 1
11 8833 1 1 37 GLU CB C -2.521 -11.352 -4.664 1.00 . A A . 118 GLU CB 1 1
11 8834 1 1 37 GLU CD C -4.097 -12.538 -3.053 1.00 . A A . 118 GLU CD 1 1
11 8835 1 1 37 GLU CG C -2.984 -11.499 -3.199 1.00 . A A . 118 GLU CG 1 1
11 8836 1 1 37 GLU H H -2.043 -14.026 -3.979 1.00 . A A . 118 GLU H 1 1
11 8837 1 1 37 GLU HA H -1.369 -12.255 -6.236 1.00 . A A . 118 GLU HA 1 1
11 8838 1 1 37 GLU HB2 H -2.063 -10.344 -4.777 1.00 . A A . 118 GLU HB2 1 1
11 8839 1 1 37 GLU HB3 H -3.413 -11.359 -5.329 1.00 . A A . 118 GLU HB3 1 1
11 8840 1 1 37 GLU HG2 H -2.121 -11.762 -2.557 1.00 . A A . 118 GLU HG2 1 1
11 8841 1 1 37 GLU HG3 H -3.390 -10.525 -2.851 1.00 . A A . 118 GLU HG3 1 1
11 8842 1 1 37 GLU N N -1.919 -13.787 -4.942 1.00 . A A . 118 GLU N 1 1
11 8843 1 1 37 GLU O O 0.355 -13.226 -3.958 1.00 . A A . 118 GLU O 1 1
11 8844 1 1 37 GLU OE1 O -5.168 -12.355 -3.692 1.00 . A A . 118 GLU OE1 1 1
11 8845 1 1 37 GLU OE2 O -3.897 -13.519 -2.291 1.00 . A A . 118 GLU OE2 1 1
11 8846 1 1 38 LYS C C 1.823 -9.631 -3.366 1.00 . A A . 119 LYS C 1 1
11 8847 1 1 38 LYS CA C 1.794 -10.863 -4.219 1.00 . A A . 119 LYS CA 1 1
11 8848 1 1 38 LYS CB C 2.814 -10.792 -5.359 1.00 . A A . 119 LYS CB 1 1
11 8849 1 1 38 LYS CD C 5.213 -11.252 -6.144 1.00 . A A . 119 LYS CD 1 1
11 8850 1 1 38 LYS CE C 6.595 -11.790 -5.753 1.00 . A A . 119 LYS CE 1 1
11 8851 1 1 38 LYS CG C 4.194 -11.369 -5.003 1.00 . A A . 119 LYS CG 1 1
11 8852 1 1 38 LYS H H 0.012 -10.313 -5.132 1.00 . A A . 119 LYS H 1 1
11 8853 1 1 38 LYS HA H 2.151 -11.673 -3.638 1.00 . A A . 119 LYS HA 1 1
11 8854 1 1 38 LYS HB2 H 2.424 -11.353 -6.238 1.00 . A A . 119 LYS HB2 1 1
11 8855 1 1 38 LYS HB3 H 2.915 -9.739 -5.632 1.00 . A A . 119 LYS HB3 1 1
11 8856 1 1 38 LYS HD2 H 4.829 -11.813 -7.024 1.00 . A A . 119 LYS HD2 1 1
11 8857 1 1 38 LYS HD3 H 5.304 -10.179 -6.430 1.00 . A A . 119 LYS HD3 1 1
11 8858 1 1 38 LYS HE2 H 7.005 -11.212 -4.899 1.00 . A A . 119 LYS HE2 1 1
11 8859 1 1 38 LYS HE3 H 6.532 -12.863 -5.477 1.00 . A A . 119 LYS HE3 1 1
11 8860 1 1 38 LYS HG2 H 4.594 -10.836 -4.114 1.00 . A A . 119 LYS HG2 1 1
11 8861 1 1 38 LYS HG3 H 4.071 -12.443 -4.736 1.00 . A A . 119 LYS HG3 1 1
11 8862 1 1 38 LYS HZ1 H 7.201 -12.214 -7.691 1.00 . A A . 119 LYS HZ1 1 1
11 8863 1 1 38 LYS HZ2 H 8.478 -12.039 -6.585 1.00 . A A . 119 LYS HZ2 1 1
11 8864 1 1 38 LYS HZ3 H 7.647 -10.669 -7.146 1.00 . A A . 119 LYS HZ3 1 1
11 8865 1 1 38 LYS N N 0.448 -11.082 -4.671 1.00 . A A . 119 LYS N 1 1
11 8866 1 1 38 LYS NZ N 7.552 -11.669 -6.877 1.00 . A A . 119 LYS NZ 1 1
11 8867 1 1 38 LYS O O 0.938 -8.782 -3.438 1.00 . A A . 119 LYS O 1 1
11 8868 1 1 39 CYS C C 4.028 -7.471 -2.416 1.00 . A A . 120 CYS C 1 1
11 8869 1 1 39 CYS CA C 3.145 -8.417 -1.657 1.00 . A A . 120 CYS CA 1 1
11 8870 1 1 39 CYS CB C 3.854 -8.849 -0.356 1.00 . A A . 120 CYS CB 1 1
11 8871 1 1 39 CYS H H 3.551 -10.258 -2.486 1.00 . A A . 120 CYS H 1 1
11 8872 1 1 39 CYS HA H 2.213 -7.926 -1.411 1.00 . A A . 120 CYS HA 1 1
11 8873 1 1 39 CYS HB2 H 3.267 -9.686 0.084 1.00 . A A . 120 CYS HB2 1 1
11 8874 1 1 39 CYS HB3 H 4.860 -9.257 -0.592 1.00 . A A . 120 CYS HB3 1 1
11 8875 1 1 39 CYS N N 2.873 -9.527 -2.527 1.00 . A A . 120 CYS N 1 1
11 8876 1 1 39 CYS O O 5.057 -7.870 -2.960 1.00 . A A . 120 CYS O 1 1
11 8877 1 1 39 CYS SG S 3.986 -7.526 0.880 1.00 . A A . 120 CYS SG 1 1
11 8878 1 1 40 SER C C 5.601 -4.795 -2.481 1.00 . A A . 121 SER C 1 1
11 8879 1 1 40 SER CA C 4.308 -5.141 -3.191 1.00 . A A . 121 SER CA 1 1
11 8880 1 1 40 SER CB C 3.423 -3.872 -3.316 1.00 . A A . 121 SER CB 1 1
11 8881 1 1 40 SER H H 2.760 -5.903 -2.048 1.00 . A A . 121 SER H 1 1
11 8882 1 1 40 SER HA H 4.540 -5.512 -4.180 1.00 . A A . 121 SER HA 1 1
11 8883 1 1 40 SER HB2 H 2.429 -4.158 -3.721 1.00 . A A . 121 SER HB2 1 1
11 8884 1 1 40 SER HB3 H 3.270 -3.411 -2.319 1.00 . A A . 121 SER HB3 1 1
11 8885 1 1 40 SER HG H 3.842 -3.232 -5.081 1.00 . A A . 121 SER HG 1 1
11 8886 1 1 40 SER N N 3.607 -6.189 -2.492 1.00 . A A . 121 SER N 1 1
11 8887 1 1 40 SER O O 6.610 -4.531 -3.135 1.00 . A A . 121 SER O 1 1
11 8888 1 1 40 SER OG O 3.986 -2.901 -4.192 1.00 . A A . 121 SER OG 1 1
11 8889 1 1 41 ARG C C 7.774 -5.410 -0.203 1.00 . A A . 122 ARG C 1 1
11 8890 1 1 41 ARG CA C 6.726 -4.340 -0.344 1.00 . A A . 122 ARG CA 1 1
11 8891 1 1 41 ARG CB C 6.340 -3.833 1.064 1.00 . A A . 122 ARG CB 1 1
11 8892 1 1 41 ARG CD C 7.076 -2.289 3.008 1.00 . A A . 122 ARG CD 1 1
11 8893 1 1 41 ARG CG C 7.483 -3.044 1.734 1.00 . A A . 122 ARG CG 1 1
11 8894 1 1 41 ARG CZ C 7.677 -3.706 5.017 1.00 . A A . 122 ARG CZ 1 1
11 8895 1 1 41 ARG H H 4.785 -5.043 -0.603 1.00 . A A . 122 ARG H 1 1
11 8896 1 1 41 ARG HA H 7.167 -3.504 -0.870 1.00 . A A . 122 ARG HA 1 1
11 8897 1 1 41 ARG HB2 H 5.468 -3.155 0.953 1.00 . A A . 122 ARG HB2 1 1
11 8898 1 1 41 ARG HB3 H 6.022 -4.675 1.713 1.00 . A A . 122 ARG HB3 1 1
11 8899 1 1 41 ARG HD2 H 7.893 -1.611 3.337 1.00 . A A . 122 ARG HD2 1 1
11 8900 1 1 41 ARG HD3 H 6.164 -1.684 2.826 1.00 . A A . 122 ARG HD3 1 1
11 8901 1 1 41 ARG HE H 5.824 -3.607 4.166 1.00 . A A . 122 ARG HE 1 1
11 8902 1 1 41 ARG HG2 H 8.333 -3.725 1.956 1.00 . A A . 122 ARG HG2 1 1
11 8903 1 1 41 ARG HG3 H 7.847 -2.288 1.003 1.00 . A A . 122 ARG HG3 1 1
11 8904 1 1 41 ARG HH11 H 9.279 -2.658 4.270 1.00 . A A . 122 ARG HH11 1 1
11 8905 1 1 41 ARG HH12 H 9.627 -3.623 5.666 1.00 . A A . 122 ARG HH12 1 1
11 8906 1 1 41 ARG HH21 H 6.326 -4.880 6.030 1.00 . A A . 122 ARG HH21 1 1
11 8907 1 1 41 ARG HH22 H 7.933 -4.897 6.676 1.00 . A A . 122 ARG HH22 1 1
11 8908 1 1 41 ARG N N 5.597 -4.790 -1.124 1.00 . A A . 122 ARG N 1 1
11 8909 1 1 41 ARG NE N 6.763 -3.270 4.096 1.00 . A A . 122 ARG NE 1 1
11 8910 1 1 41 ARG NH1 N 8.976 -3.292 4.981 1.00 . A A . 122 ARG NH1 1 1
11 8911 1 1 41 ARG NH2 N 7.276 -4.572 5.996 1.00 . A A . 122 ARG NH2 1 1
11 8912 1 1 41 ARG O O 8.899 -5.223 -0.667 1.00 . A A . 122 ARG O 1 1
11 8913 1 1 42 CYS C C 8.753 -8.501 -0.165 1.00 . A A . 123 CYS C 1 1
11 8914 1 1 42 CYS CA C 8.455 -7.485 0.908 1.00 . A A . 123 CYS CA 1 1
11 8915 1 1 42 CYS CB C 8.118 -8.169 2.271 1.00 . A A . 123 CYS CB 1 1
11 8916 1 1 42 CYS H H 6.515 -6.732 0.769 1.00 . A A . 123 CYS H 1 1
11 8917 1 1 42 CYS HA H 9.364 -6.925 1.084 1.00 . A A . 123 CYS HA 1 1
11 8918 1 1 42 CYS HB2 H 9.062 -8.615 2.658 1.00 . A A . 123 CYS HB2 1 1
11 8919 1 1 42 CYS HB3 H 7.837 -7.366 2.987 1.00 . A A . 123 CYS HB3 1 1
11 8920 1 1 42 CYS N N 7.443 -6.553 0.455 1.00 . A A . 123 CYS N 1 1
11 8921 1 1 42 CYS O O 9.867 -9.019 -0.233 1.00 . A A . 123 CYS O 1 1
11 8922 1 1 42 CYS SG S 6.828 -9.469 2.286 1.00 . A A . 123 CYS SG 1 1
11 8923 1 1 43 GLY C C 7.787 -11.020 -1.986 1.00 . A A . 124 GLY C 1 1
11 8924 1 1 43 GLY CA C 7.987 -9.560 -2.247 1.00 . A A . 124 GLY CA 1 1
11 8925 1 1 43 GLY H H 6.863 -8.371 -0.968 1.00 . A A . 124 GLY H 1 1
11 8926 1 1 43 GLY HA2 H 7.242 -9.248 -2.962 1.00 . A A . 124 GLY HA2 1 1
11 8927 1 1 43 GLY HA3 H 8.997 -9.403 -2.599 1.00 . A A . 124 GLY HA3 1 1
11 8928 1 1 43 GLY N N 7.771 -8.774 -1.057 1.00 . A A . 124 GLY N 1 1
11 8929 1 1 43 GLY O O 8.394 -11.854 -2.656 1.00 . A A . 124 GLY O 1 1
11 8930 1 1 44 ASP C C 5.150 -12.866 -1.316 1.00 . A A . 125 ASP C 1 1
11 8931 1 1 44 ASP CA C 6.527 -12.725 -0.739 1.00 . A A . 125 ASP CA 1 1
11 8932 1 1 44 ASP CB C 6.446 -13.063 0.773 1.00 . A A . 125 ASP CB 1 1
11 8933 1 1 44 ASP CG C 7.817 -13.014 1.458 1.00 . A A . 125 ASP CG 1 1
11 8934 1 1 44 ASP H H 6.463 -10.669 -0.450 1.00 . A A . 125 ASP H 1 1
11 8935 1 1 44 ASP HA H 7.187 -13.421 -1.241 1.00 . A A . 125 ASP HA 1 1
11 8936 1 1 44 ASP HB2 H 5.776 -12.332 1.273 1.00 . A A . 125 ASP HB2 1 1
11 8937 1 1 44 ASP HB3 H 6.023 -14.081 0.916 1.00 . A A . 125 ASP HB3 1 1
11 8938 1 1 44 ASP N N 6.914 -11.361 -1.010 1.00 . A A . 125 ASP N 1 1
11 8939 1 1 44 ASP O O 4.423 -11.884 -1.440 1.00 . A A . 125 ASP O 1 1
11 8940 1 1 44 ASP OD1 O 8.856 -12.881 0.759 1.00 . A A . 125 ASP OD1 1 1
11 8941 1 1 44 ASP OD2 O 7.833 -13.120 2.715 1.00 . A A . 125 ASP OD2 1 1
11 8942 1 1 45 SER C C 2.519 -14.552 -1.053 1.00 . A A . 126 SER C 1 1
11 8943 1 1 45 SER CA C 3.444 -14.376 -2.225 1.00 . A A . 126 SER CA 1 1
11 8944 1 1 45 SER CB C 3.416 -15.638 -3.125 1.00 . A A . 126 SER CB 1 1
11 8945 1 1 45 SER H H 5.354 -14.898 -1.587 1.00 . A A . 126 SER H 1 1
11 8946 1 1 45 SER HA H 3.128 -13.522 -2.809 1.00 . A A . 126 SER HA 1 1
11 8947 1 1 45 SER HB2 H 4.185 -15.526 -3.919 1.00 . A A . 126 SER HB2 1 1
11 8948 1 1 45 SER HB3 H 3.655 -16.548 -2.537 1.00 . A A . 126 SER HB3 1 1
11 8949 1 1 45 SER HG H 1.562 -16.151 -3.094 1.00 . A A . 126 SER HG 1 1
11 8950 1 1 45 SER N N 4.755 -14.107 -1.685 1.00 . A A . 126 SER N 1 1
11 8951 1 1 45 SER O O 2.736 -15.422 -0.210 1.00 . A A . 126 SER O 1 1
11 8952 1 1 45 SER OG O 2.157 -15.812 -3.767 1.00 . A A . 126 SER OG 1 1
11 8953 1 1 46 VAL C C -0.730 -14.365 -0.477 1.00 . A A . 127 VAL C 1 1
11 8954 1 1 46 VAL CA C 0.507 -13.709 0.086 1.00 . A A . 127 VAL CA 1 1
11 8955 1 1 46 VAL CB C 0.268 -12.324 0.684 1.00 . A A . 127 VAL CB 1 1
11 8956 1 1 46 VAL CG1 C -0.431 -11.368 -0.306 1.00 . A A . 127 VAL CG1 1 1
11 8957 1 1 46 VAL CG2 C -0.475 -12.455 2.030 1.00 . A A . 127 VAL CG2 1 1
11 8958 1 1 46 VAL H H 1.331 -12.994 -1.674 1.00 . A A . 127 VAL H 1 1
11 8959 1 1 46 VAL HA H 0.875 -14.337 0.887 1.00 . A A . 127 VAL HA 1 1
11 8960 1 1 46 VAL HB H 1.268 -11.883 0.908 1.00 . A A . 127 VAL HB 1 1
11 8961 1 1 46 VAL HG11 H 0.122 -11.317 -1.266 1.00 . A A . 127 VAL HG11 1 1
11 8962 1 1 46 VAL HG12 H -0.479 -10.345 0.126 1.00 . A A . 127 VAL HG12 1 1
11 8963 1 1 46 VAL HG13 H -1.469 -11.707 -0.503 1.00 . A A . 127 VAL HG13 1 1
11 8964 1 1 46 VAL HG21 H -0.631 -11.455 2.484 1.00 . A A . 127 VAL HG21 1 1
11 8965 1 1 46 VAL HG22 H 0.115 -13.077 2.736 1.00 . A A . 127 VAL HG22 1 1
11 8966 1 1 46 VAL HG23 H -1.457 -12.939 1.882 1.00 . A A . 127 VAL HG23 1 1
11 8967 1 1 46 VAL N N 1.476 -13.693 -0.978 1.00 . A A . 127 VAL N 1 1
11 8968 1 1 46 VAL O O -1.060 -14.200 -1.651 1.00 . A A . 127 VAL O 1 1
11 8969 1 1 47 TYR C C -3.676 -15.602 0.755 1.00 . A A . 128 TYR C 1 1
11 8970 1 1 47 TYR CA C -2.488 -16.042 -0.047 1.00 . A A . 128 TYR CA 1 1
11 8971 1 1 47 TYR CB C -2.192 -17.543 0.213 1.00 . A A . 128 TYR CB 1 1
11 8972 1 1 47 TYR CD1 C 0.265 -17.916 -0.279 1.00 . A A . 128 TYR CD1 1 1
11 8973 1 1 47 TYR CD2 C -1.364 -18.536 -1.958 1.00 . A A . 128 TYR CD2 1 1
11 8974 1 1 47 TYR CE1 C 1.300 -18.331 -1.127 1.00 . A A . 128 TYR CE1 1 1
11 8975 1 1 47 TYR CE2 C -0.332 -18.957 -2.806 1.00 . A A . 128 TYR CE2 1 1
11 8976 1 1 47 TYR CG C -1.078 -18.008 -0.688 1.00 . A A . 128 TYR CG 1 1
11 8977 1 1 47 TYR CZ C 1.003 -18.851 -2.393 1.00 . A A . 128 TYR CZ 1 1
11 8978 1 1 47 TYR H H -1.122 -15.290 1.312 1.00 . A A . 128 TYR H 1 1
11 8979 1 1 47 TYR HA H -2.720 -15.888 -1.092 1.00 . A A . 128 TYR HA 1 1
11 8980 1 1 47 TYR HB2 H -1.876 -17.716 1.263 1.00 . A A . 128 TYR HB2 1 1
11 8981 1 1 47 TYR HB3 H -3.090 -18.163 -0.002 1.00 . A A . 128 TYR HB3 1 1
11 8982 1 1 47 TYR HD1 H 0.503 -17.512 0.694 1.00 . A A . 128 TYR HD1 1 1
11 8983 1 1 47 TYR HD2 H -2.389 -18.616 -2.287 1.00 . A A . 128 TYR HD2 1 1
11 8984 1 1 47 TYR HE1 H 2.326 -18.246 -0.798 1.00 . A A . 128 TYR HE1 1 1
11 8985 1 1 47 TYR HE2 H -0.572 -19.358 -3.780 1.00 . A A . 128 TYR HE2 1 1
11 8986 1 1 47 TYR HH H 2.880 -19.114 -2.797 1.00 . A A . 128 TYR HH 1 1
11 8987 1 1 47 TYR N N -1.401 -15.188 0.360 1.00 . A A . 128 TYR N 1 1
11 8988 1 1 47 TYR O O -4.447 -14.749 0.319 1.00 . A A . 128 TYR O 1 1
11 8989 1 1 47 TYR OH O 2.046 -19.265 -3.250 1.00 . A A . 128 TYR OH 1 1
11 8990 1 1 48 ALA C C -4.273 -15.928 4.247 1.00 . A A . 129 ALA C 1 1
11 8991 1 1 48 ALA CA C -4.884 -15.820 2.882 1.00 . A A . 129 ALA CA 1 1
11 8992 1 1 48 ALA CB C -6.106 -16.756 2.789 1.00 . A A . 129 ALA CB 1 1
11 8993 1 1 48 ALA H H -3.204 -16.876 2.289 1.00 . A A . 129 ALA H 1 1
11 8994 1 1 48 ALA HA H -5.179 -14.792 2.720 1.00 . A A . 129 ALA HA 1 1
11 8995 1 1 48 ALA HB1 H -6.894 -16.455 3.512 1.00 . A A . 129 ALA HB1 1 1
11 8996 1 1 48 ALA HB2 H -5.816 -17.809 2.988 1.00 . A A . 129 ALA HB2 1 1
11 8997 1 1 48 ALA HB3 H -6.540 -16.703 1.768 1.00 . A A . 129 ALA HB3 1 1
11 8998 1 1 48 ALA N N -3.841 -16.182 1.961 1.00 . A A . 129 ALA N 1 1
11 8999 1 1 48 ALA O O -4.926 -16.338 5.206 1.00 . A A . 129 ALA O 1 1
11 9000 1 1 49 ALA C C -2.467 -14.352 6.339 1.00 . A A . 130 ALA C 1 1
11 9001 1 1 49 ALA CA C -2.211 -15.617 5.572 1.00 . A A . 130 ALA CA 1 1
11 9002 1 1 49 ALA CB C -0.701 -15.772 5.296 1.00 . A A . 130 ALA CB 1 1
11 9003 1 1 49 ALA H H -2.477 -15.206 3.562 1.00 . A A . 130 ALA H 1 1
11 9004 1 1 49 ALA HA H -2.550 -16.459 6.160 1.00 . A A . 130 ALA HA 1 1
11 9005 1 1 49 ALA HB1 H -0.121 -15.755 6.243 1.00 . A A . 130 ALA HB1 1 1
11 9006 1 1 49 ALA HB2 H -0.325 -14.968 4.628 1.00 . A A . 130 ALA HB2 1 1
11 9007 1 1 49 ALA HB3 H -0.514 -16.744 4.792 1.00 . A A . 130 ALA HB3 1 1
11 9008 1 1 49 ALA N N -2.976 -15.547 4.354 1.00 . A A . 130 ALA N 1 1
11 9009 1 1 49 ALA O O -3.269 -14.338 7.272 1.00 . A A . 130 ALA O 1 1
11 9010 1 1 50 GLU C C -2.659 -11.075 5.518 1.00 . A A . 131 GLU C 1 1
11 9011 1 1 50 GLU CA C -1.952 -11.948 6.518 1.00 . A A . 131 GLU CA 1 1
11 9012 1 1 50 GLU CB C -0.584 -11.284 6.814 1.00 . A A . 131 GLU CB 1 1
11 9013 1 1 50 GLU CD C 1.663 -11.391 7.898 1.00 . A A . 131 GLU CD 1 1
11 9014 1 1 50 GLU CG C 0.318 -12.102 7.754 1.00 . A A . 131 GLU CG 1 1
11 9015 1 1 50 GLU H H -1.151 -13.300 5.170 1.00 . A A . 131 GLU H 1 1
11 9016 1 1 50 GLU HA H -2.540 -12.005 7.422 1.00 . A A . 131 GLU HA 1 1
11 9017 1 1 50 GLU HB2 H -0.043 -11.131 5.855 1.00 . A A . 131 GLU HB2 1 1
11 9018 1 1 50 GLU HB3 H -0.754 -10.285 7.272 1.00 . A A . 131 GLU HB3 1 1
11 9019 1 1 50 GLU HG2 H -0.162 -12.201 8.751 1.00 . A A . 131 GLU HG2 1 1
11 9020 1 1 50 GLU HG3 H 0.480 -13.118 7.336 1.00 . A A . 131 GLU HG3 1 1
11 9021 1 1 50 GLU N N -1.795 -13.254 5.931 1.00 . A A . 131 GLU N 1 1
11 9022 1 1 50 GLU O O -2.577 -9.850 5.609 1.00 . A A . 131 GLU O 1 1
11 9023 1 1 50 GLU OE1 O 1.683 -10.256 8.444 1.00 . A A . 131 GLU OE1 1 1
11 9024 1 1 50 GLU OE2 O 2.691 -11.974 7.459 1.00 . A A . 131 GLU OE2 1 1
11 9025 1 1 51 LYS C C -5.008 -10.122 3.747 1.00 . A A . 132 LYS C 1 1
11 9026 1 1 51 LYS CA C -3.817 -10.949 3.364 1.00 . A A . 132 LYS CA 1 1
11 9027 1 1 51 LYS CB C -4.200 -11.894 2.196 1.00 . A A . 132 LYS CB 1 1
11 9028 1 1 51 LYS CD C -5.498 -10.514 0.333 1.00 . A A . 132 LYS CD 1 1
11 9029 1 1 51 LYS CE C -6.683 -11.414 -0.060 1.00 . A A . 132 LYS CE 1 1
11 9030 1 1 51 LYS CG C -4.224 -11.253 0.790 1.00 . A A . 132 LYS CG 1 1
11 9031 1 1 51 LYS H H -3.480 -12.669 4.487 1.00 . A A . 132 LYS H 1 1
11 9032 1 1 51 LYS HA H -3.009 -10.310 3.037 1.00 . A A . 132 LYS HA 1 1
11 9033 1 1 51 LYS HB2 H -3.421 -12.686 2.160 1.00 . A A . 132 LYS HB2 1 1
11 9034 1 1 51 LYS HB3 H -5.150 -12.422 2.411 1.00 . A A . 132 LYS HB3 1 1
11 9035 1 1 51 LYS HD2 H -5.819 -9.766 1.084 1.00 . A A . 132 LYS HD2 1 1
11 9036 1 1 51 LYS HD3 H -5.217 -9.947 -0.586 1.00 . A A . 132 LYS HD3 1 1
11 9037 1 1 51 LYS HE2 H -7.444 -10.811 -0.601 1.00 . A A . 132 LYS HE2 1 1
11 9038 1 1 51 LYS HE3 H -6.343 -12.241 -0.717 1.00 . A A . 132 LYS HE3 1 1
11 9039 1 1 51 LYS HG2 H -3.368 -10.544 0.732 1.00 . A A . 132 LYS HG2 1 1
11 9040 1 1 51 LYS HG3 H -4.029 -12.058 0.045 1.00 . A A . 132 LYS HG3 1 1
11 9041 1 1 51 LYS HZ1 H -8.152 -12.601 0.798 1.00 . A A . 132 LYS HZ1 1 1
11 9042 1 1 51 LYS HZ2 H -7.715 -11.250 1.731 1.00 . A A . 132 LYS HZ2 1 1
11 9043 1 1 51 LYS HZ3 H -6.680 -12.593 1.645 1.00 . A A . 132 LYS HZ3 1 1
11 9044 1 1 51 LYS N N -3.362 -11.679 4.522 1.00 . A A . 132 LYS N 1 1
11 9045 1 1 51 LYS NZ N -7.359 -12.009 1.116 1.00 . A A . 132 LYS NZ 1 1
11 9046 1 1 51 LYS O O -5.956 -10.615 4.356 1.00 . A A . 132 LYS O 1 1
11 9047 1 1 52 VAL C C -5.879 -6.957 2.399 1.00 . A A . 133 VAL C 1 1
11 9048 1 1 52 VAL CA C -5.988 -7.862 3.588 1.00 . A A . 133 VAL CA 1 1
11 9049 1 1 52 VAL CB C -5.852 -7.040 4.872 1.00 . A A . 133 VAL CB 1 1
11 9050 1 1 52 VAL CG1 C -6.253 -7.905 6.086 1.00 . A A . 133 VAL CG1 1 1
11 9051 1 1 52 VAL CG2 C -4.422 -6.480 5.029 1.00 . A A . 133 VAL CG2 1 1
11 9052 1 1 52 VAL H H -4.155 -8.478 2.885 1.00 . A A . 133 VAL H 1 1
11 9053 1 1 52 VAL HA H -6.951 -8.353 3.551 1.00 . A A . 133 VAL HA 1 1
11 9054 1 1 52 VAL HB H -6.563 -6.181 4.837 1.00 . A A . 133 VAL HB 1 1
11 9055 1 1 52 VAL HG11 H -5.538 -8.743 6.223 1.00 . A A . 133 VAL HG11 1 1
11 9056 1 1 52 VAL HG12 H -7.272 -8.320 5.945 1.00 . A A . 133 VAL HG12 1 1
11 9057 1 1 52 VAL HG13 H -6.246 -7.288 7.010 1.00 . A A . 133 VAL HG13 1 1
11 9058 1 1 52 VAL HG21 H -4.358 -5.878 5.960 1.00 . A A . 133 VAL HG21 1 1
11 9059 1 1 52 VAL HG22 H -4.156 -5.823 4.176 1.00 . A A . 133 VAL HG22 1 1
11 9060 1 1 52 VAL HG23 H -3.675 -7.298 5.098 1.00 . A A . 133 VAL HG23 1 1
11 9061 1 1 52 VAL N N -4.951 -8.829 3.369 1.00 . A A . 133 VAL N 1 1
11 9062 1 1 52 VAL O O -4.830 -6.872 1.760 1.00 . A A . 133 VAL O 1 1
11 9063 1 1 53 ILE C C -7.185 -3.977 1.747 1.00 . A A . 134 ILE C 1 1
11 9064 1 1 53 ILE CA C -7.031 -5.281 1.020 1.00 . A A . 134 ILE CA 1 1
11 9065 1 1 53 ILE CB C -8.179 -5.506 0.037 1.00 . A A . 134 ILE CB 1 1
11 9066 1 1 53 ILE CD1 C -6.839 -7.211 -1.413 1.00 . A A . 134 ILE CD1 1 1
11 9067 1 1 53 ILE CG1 C -8.108 -6.922 -0.599 1.00 . A A . 134 ILE CG1 1 1
11 9068 1 1 53 ILE CG2 C -8.199 -4.399 -1.042 1.00 . A A . 134 ILE CG2 1 1
11 9069 1 1 53 ILE H H -7.837 -6.368 2.590 1.00 . A A . 134 ILE H 1 1
11 9070 1 1 53 ILE HA H -6.094 -5.264 0.484 1.00 . A A . 134 ILE HA 1 1
11 9071 1 1 53 ILE HB H -9.144 -5.455 0.594 1.00 . A A . 134 ILE HB 1 1
11 9072 1 1 53 ILE HD11 H -5.937 -7.169 -0.770 1.00 . A A . 134 ILE HD11 1 1
11 9073 1 1 53 ILE HD12 H -6.722 -6.479 -2.240 1.00 . A A . 134 ILE HD12 1 1
11 9074 1 1 53 ILE HD13 H -6.898 -8.228 -1.857 1.00 . A A . 134 ILE HD13 1 1
11 9075 1 1 53 ILE HG12 H -8.201 -7.689 0.201 1.00 . A A . 134 ILE HG12 1 1
11 9076 1 1 53 ILE HG13 H -8.988 -7.042 -1.269 1.00 . A A . 134 ILE HG13 1 1
11 9077 1 1 53 ILE HG21 H -7.217 -4.336 -1.555 1.00 . A A . 134 ILE HG21 1 1
11 9078 1 1 53 ILE HG22 H -8.428 -3.410 -0.595 1.00 . A A . 134 ILE HG22 1 1
11 9079 1 1 53 ILE HG23 H -8.980 -4.621 -1.798 1.00 . A A . 134 ILE HG23 1 1
11 9080 1 1 53 ILE N N -6.990 -6.261 2.074 1.00 . A A . 134 ILE N 1 1
11 9081 1 1 53 ILE O O -7.961 -3.873 2.696 1.00 . A A . 134 ILE O 1 1
11 9082 1 1 54 GLY C C -7.421 -0.834 1.105 1.00 . A A . 135 GLY C 1 1
11 9083 1 1 54 GLY CA C -6.442 -1.636 1.894 1.00 . A A . 135 GLY CA 1 1
11 9084 1 1 54 GLY H H -5.794 -3.062 0.542 1.00 . A A . 135 GLY H 1 1
11 9085 1 1 54 GLY HA2 H -6.763 -1.688 2.925 1.00 . A A . 135 GLY HA2 1 1
11 9086 1 1 54 GLY HA3 H -5.455 -1.214 1.767 1.00 . A A . 135 GLY HA3 1 1
11 9087 1 1 54 GLY N N -6.420 -2.949 1.310 1.00 . A A . 135 GLY N 1 1
11 9088 1 1 54 GLY O O -8.619 -0.849 1.387 1.00 . A A . 135 GLY O 1 1
11 9089 1 1 55 ALA C C -8.139 -0.223 -1.945 1.00 . A A . 136 ALA C 1 1
11 9090 1 1 55 ALA CA C -7.723 0.672 -0.814 1.00 . A A . 136 ALA CA 1 1
11 9091 1 1 55 ALA CB C -6.955 1.880 -1.373 1.00 . A A . 136 ALA CB 1 1
11 9092 1 1 55 ALA H H -5.938 -0.116 -0.119 1.00 . A A . 136 ALA H 1 1
11 9093 1 1 55 ALA HA H -8.602 1.023 -0.293 1.00 . A A . 136 ALA HA 1 1
11 9094 1 1 55 ALA HB1 H -6.046 1.560 -1.924 1.00 . A A . 136 ALA HB1 1 1
11 9095 1 1 55 ALA HB2 H -6.636 2.537 -0.539 1.00 . A A . 136 ALA HB2 1 1
11 9096 1 1 55 ALA HB3 H -7.599 2.480 -2.048 1.00 . A A . 136 ALA HB3 1 1
11 9097 1 1 55 ALA N N -6.915 -0.115 0.079 1.00 . A A . 136 ALA N 1 1
11 9098 1 1 55 ALA O O -9.328 -0.383 -2.216 1.00 . A A . 136 ALA O 1 1
11 9099 1 1 56 GLY C C -6.111 -2.366 -4.084 1.00 . A A . 137 GLY C 1 1
11 9100 1 1 56 GLY CA C -7.422 -1.790 -3.666 1.00 . A A . 137 GLY CA 1 1
11 9101 1 1 56 GLY H H -6.189 -0.713 -2.389 1.00 . A A . 137 GLY H 1 1
11 9102 1 1 56 GLY HA2 H -8.044 -2.582 -3.274 1.00 . A A . 137 GLY HA2 1 1
11 9103 1 1 56 GLY HA3 H -7.850 -1.250 -4.498 1.00 . A A . 137 GLY HA3 1 1
11 9104 1 1 56 GLY N N -7.150 -0.852 -2.614 1.00 . A A . 137 GLY N 1 1
11 9105 1 1 56 GLY O O -5.819 -2.449 -5.277 1.00 . A A . 137 GLY O 1 1
11 9106 1 1 57 LYS C C -3.806 -4.476 -2.367 1.00 . A A . 138 LYS C 1 1
11 9107 1 1 57 LYS CA C -3.967 -3.314 -3.324 1.00 . A A . 138 LYS CA 1 1
11 9108 1 1 57 LYS CB C -2.854 -2.284 -3.013 1.00 . A A . 138 LYS CB 1 1
11 9109 1 1 57 LYS CD C -2.017 -1.639 -5.382 1.00 . A A . 138 LYS CD 1 1
11 9110 1 1 57 LYS CE C -0.556 -2.105 -5.248 1.00 . A A . 138 LYS CE 1 1
11 9111 1 1 57 LYS CG C -2.675 -1.178 -4.068 1.00 . A A . 138 LYS CG 1 1
11 9112 1 1 57 LYS H H -5.549 -2.699 -2.135 1.00 . A A . 138 LYS H 1 1
11 9113 1 1 57 LYS HA H -3.903 -3.655 -4.346 1.00 . A A . 138 LYS HA 1 1
11 9114 1 1 57 LYS HB2 H -3.114 -1.785 -2.055 1.00 . A A . 138 LYS HB2 1 1
11 9115 1 1 57 LYS HB3 H -1.878 -2.797 -2.869 1.00 . A A . 138 LYS HB3 1 1
11 9116 1 1 57 LYS HD2 H -2.618 -2.466 -5.818 1.00 . A A . 138 LYS HD2 1 1
11 9117 1 1 57 LYS HD3 H -2.047 -0.792 -6.103 1.00 . A A . 138 LYS HD3 1 1
11 9118 1 1 57 LYS HE2 H -0.476 -2.979 -4.569 1.00 . A A . 138 LYS HE2 1 1
11 9119 1 1 57 LYS HE3 H -0.155 -2.388 -6.245 1.00 . A A . 138 LYS HE3 1 1
11 9120 1 1 57 LYS HG2 H -3.670 -0.738 -4.298 1.00 . A A . 138 LYS HG2 1 1
11 9121 1 1 57 LYS HG3 H -2.055 -0.367 -3.626 1.00 . A A . 138 LYS HG3 1 1
11 9122 1 1 57 LYS HZ1 H 0.281 -0.208 -5.340 1.00 . A A . 138 LYS HZ1 1 1
11 9123 1 1 57 LYS HZ2 H 1.292 -1.380 -4.640 1.00 . A A . 138 LYS HZ2 1 1
11 9124 1 1 57 LYS HZ3 H -0.023 -0.759 -3.763 1.00 . A A . 138 LYS HZ3 1 1
11 9125 1 1 57 LYS N N -5.282 -2.772 -3.093 1.00 . A A . 138 LYS N 1 1
11 9126 1 1 57 LYS NZ N 0.314 -1.033 -4.707 1.00 . A A . 138 LYS NZ 1 1
11 9127 1 1 57 LYS O O -4.343 -4.409 -1.262 1.00 . A A . 138 LYS O 1 1
11 9128 1 1 58 PRO C C -1.739 -6.302 -0.840 1.00 . A A . 139 PRO C 1 1
11 9129 1 1 58 PRO CA C -2.825 -6.670 -1.823 1.00 . A A . 139 PRO CA 1 1
11 9130 1 1 58 PRO CB C -2.352 -7.786 -2.761 1.00 . A A . 139 PRO CB 1 1
11 9131 1 1 58 PRO CD C -2.583 -5.795 -4.068 1.00 . A A . 139 PRO CD 1 1
11 9132 1 1 58 PRO CG C -1.731 -7.058 -3.958 1.00 . A A . 139 PRO CG 1 1
11 9133 1 1 58 PRO HA H -3.719 -6.942 -1.280 1.00 . A A . 139 PRO HA 1 1
11 9134 1 1 58 PRO HB2 H -1.650 -8.500 -2.284 1.00 . A A . 139 PRO HB2 1 1
11 9135 1 1 58 PRO HB3 H -3.245 -8.346 -3.120 1.00 . A A . 139 PRO HB3 1 1
11 9136 1 1 58 PRO HD2 H -1.973 -4.937 -4.422 1.00 . A A . 139 PRO HD2 1 1
11 9137 1 1 58 PRO HD3 H -3.446 -5.966 -4.748 1.00 . A A . 139 PRO HD3 1 1
11 9138 1 1 58 PRO HG2 H -0.684 -6.771 -3.717 1.00 . A A . 139 PRO HG2 1 1
11 9139 1 1 58 PRO HG3 H -1.748 -7.669 -4.881 1.00 . A A . 139 PRO HG3 1 1
11 9140 1 1 58 PRO N N -3.096 -5.552 -2.717 1.00 . A A . 139 PRO N 1 1
11 9141 1 1 58 PRO O O -0.796 -5.609 -1.220 1.00 . A A . 139 PRO O 1 1
11 9142 1 1 59 TRP C C -0.961 -7.404 2.537 1.00 . A A . 140 TRP C 1 1
11 9143 1 1 59 TRP CA C -1.034 -6.309 1.516 1.00 . A A . 140 TRP CA 1 1
11 9144 1 1 59 TRP CB C -1.517 -5.052 2.287 1.00 . A A . 140 TRP CB 1 1
11 9145 1 1 59 TRP CD1 C -2.829 -3.063 1.292 1.00 . A A . 140 TRP CD1 1 1
11 9146 1 1 59 TRP CD2 C -0.654 -3.119 0.734 1.00 . A A . 140 TRP CD2 1 1
11 9147 1 1 59 TRP CE2 C -1.256 -2.006 0.110 1.00 . A A . 140 TRP CE2 1 1
11 9148 1 1 59 TRP CE3 C 0.701 -3.391 0.568 1.00 . A A . 140 TRP CE3 1 1
11 9149 1 1 59 TRP CG C -1.690 -3.793 1.469 1.00 . A A . 140 TRP CG 1 1
11 9150 1 1 59 TRP CH2 C 0.851 -1.427 -0.872 1.00 . A A . 140 TRP CH2 1 1
11 9151 1 1 59 TRP CZ2 C -0.514 -1.161 -0.709 1.00 . A A . 140 TRP CZ2 1 1
11 9152 1 1 59 TRP CZ3 C 1.453 -2.522 -0.236 1.00 . A A . 140 TRP CZ3 1 1
11 9153 1 1 59 TRP H H -2.658 -7.307 0.701 1.00 . A A . 140 TRP H 1 1
11 9154 1 1 59 TRP HA H -0.039 -6.149 1.126 1.00 . A A . 140 TRP HA 1 1
11 9155 1 1 59 TRP HB2 H -2.490 -5.271 2.778 1.00 . A A . 140 TRP HB2 1 1
11 9156 1 1 59 TRP HB3 H -0.779 -4.807 3.080 1.00 . A A . 140 TRP HB3 1 1
11 9157 1 1 59 TRP HD1 H -3.782 -3.304 1.734 1.00 . A A . 140 TRP HD1 1 1
11 9158 1 1 59 TRP HE1 H -3.243 -1.320 0.199 1.00 . A A . 140 TRP HE1 1 1
11 9159 1 1 59 TRP HE3 H 1.181 -4.234 1.039 1.00 . A A . 140 TRP HE3 1 1
11 9160 1 1 59 TRP HH2 H 1.441 -0.765 -1.485 1.00 . A A . 140 TRP HH2 1 1
11 9161 1 1 59 TRP HZ2 H -0.960 -0.321 -1.214 1.00 . A A . 140 TRP HZ2 1 1
11 9162 1 1 59 TRP HZ3 H 2.510 -2.698 -0.360 1.00 . A A . 140 TRP HZ3 1 1
11 9163 1 1 59 TRP N N -1.892 -6.728 0.436 1.00 . A A . 140 TRP N 1 1
11 9164 1 1 59 TRP NE1 N -2.584 -1.984 0.479 1.00 . A A . 140 TRP NE1 1 1
11 9165 1 1 59 TRP O O -1.963 -8.046 2.839 1.00 . A A . 140 TRP O 1 1
11 9166 1 1 60 HIS C C 0.096 -7.155 5.397 1.00 . A A . 141 HIS C 1 1
11 9167 1 1 60 HIS CA C 0.389 -8.256 4.410 1.00 . A A . 141 HIS CA 1 1
11 9168 1 1 60 HIS CB C 1.804 -8.776 4.769 1.00 . A A . 141 HIS CB 1 1
11 9169 1 1 60 HIS CD2 C 1.852 -11.232 3.984 1.00 . A A . 141 HIS CD2 1 1
11 9170 1 1 60 HIS CE1 C 3.738 -11.192 2.893 1.00 . A A . 141 HIS CE1 1 1
11 9171 1 1 60 HIS CG C 2.306 -9.956 3.985 1.00 . A A . 141 HIS CG 1 1
11 9172 1 1 60 HIS H H 1.055 -7.102 2.831 1.00 . A A . 141 HIS H 1 1
11 9173 1 1 60 HIS HA H -0.341 -9.047 4.506 1.00 . A A . 141 HIS HA 1 1
11 9174 1 1 60 HIS HB2 H 2.522 -7.942 4.667 1.00 . A A . 141 HIS HB2 1 1
11 9175 1 1 60 HIS HB3 H 1.819 -9.096 5.834 1.00 . A A . 141 HIS HB3 1 1
11 9176 1 1 60 HIS HD2 H 0.959 -11.662 4.421 1.00 . A A . 141 HIS HD2 1 1
11 9177 1 1 60 HIS HE1 H 4.596 -11.498 2.332 1.00 . A A . 141 HIS HE1 1 1
11 9178 1 1 60 HIS HE2 H 2.696 -12.971 3.127 1.00 . A A . 141 HIS HE2 1 1
11 9179 1 1 60 HIS N N 0.249 -7.604 3.125 1.00 . A A . 141 HIS N 1 1
11 9180 1 1 60 HIS ND1 N 3.494 -9.954 3.296 1.00 . A A . 141 HIS ND1 1 1
11 9181 1 1 60 HIS NE2 N 2.760 -11.986 3.296 1.00 . A A . 141 HIS NE2 1 1
11 9182 1 1 60 HIS O O 0.244 -5.977 5.075 1.00 . A A . 141 HIS O 1 1
11 9183 1 1 61 LYS C C 0.178 -5.725 8.252 1.00 . A A . 142 LYS C 1 1
11 9184 1 1 61 LYS CA C -0.890 -6.547 7.561 1.00 . A A . 142 LYS CA 1 1
11 9185 1 1 61 LYS CB C -1.801 -7.211 8.622 1.00 . A A . 142 LYS CB 1 1
11 9186 1 1 61 LYS CD C -2.020 -8.907 10.552 1.00 . A A . 142 LYS CD 1 1
11 9187 1 1 61 LYS CE C -2.945 -9.932 9.881 1.00 . A A . 142 LYS CE 1 1
11 9188 1 1 61 LYS CG C -1.081 -8.185 9.572 1.00 . A A . 142 LYS CG 1 1
11 9189 1 1 61 LYS H H -0.462 -8.465 6.881 1.00 . A A . 142 LYS H 1 1
11 9190 1 1 61 LYS HA H -1.497 -5.864 6.987 1.00 . A A . 142 LYS HA 1 1
11 9191 1 1 61 LYS HB2 H -2.301 -6.424 9.229 1.00 . A A . 142 LYS HB2 1 1
11 9192 1 1 61 LYS HB3 H -2.598 -7.763 8.076 1.00 . A A . 142 LYS HB3 1 1
11 9193 1 1 61 LYS HD2 H -1.389 -9.438 11.301 1.00 . A A . 142 LYS HD2 1 1
11 9194 1 1 61 LYS HD3 H -2.627 -8.148 11.094 1.00 . A A . 142 LYS HD3 1 1
11 9195 1 1 61 LYS HE2 H -3.623 -9.442 9.151 1.00 . A A . 142 LYS HE2 1 1
11 9196 1 1 61 LYS HE3 H -2.345 -10.707 9.361 1.00 . A A . 142 LYS HE3 1 1
11 9197 1 1 61 LYS HG2 H -0.531 -8.946 8.980 1.00 . A A . 142 LYS HG2 1 1
11 9198 1 1 61 LYS HG3 H -0.333 -7.615 10.168 1.00 . A A . 142 LYS HG3 1 1
11 9199 1 1 61 LYS HZ1 H -3.187 -11.112 11.569 1.00 . A A . 142 LYS HZ1 1 1
11 9200 1 1 61 LYS HZ2 H -4.402 -11.314 10.401 1.00 . A A . 142 LYS HZ2 1 1
11 9201 1 1 61 LYS HZ3 H -4.383 -9.923 11.376 1.00 . A A . 142 LYS HZ3 1 1
11 9202 1 1 61 LYS N N -0.374 -7.509 6.613 1.00 . A A . 142 LYS N 1 1
11 9203 1 1 61 LYS NZ N -3.793 -10.622 10.881 1.00 . A A . 142 LYS NZ 1 1
11 9204 1 1 61 LYS O O -0.145 -4.859 9.063 1.00 . A A . 142 LYS O 1 1
11 9205 1 1 62 ASN C C 3.249 -4.504 7.288 1.00 . A A . 143 ASN C 1 1
11 9206 1 1 62 ASN CA C 2.607 -5.251 8.440 1.00 . A A . 143 ASN CA 1 1
11 9207 1 1 62 ASN CB C 3.639 -6.234 9.064 1.00 . A A . 143 ASN CB 1 1
11 9208 1 1 62 ASN CG C 4.773 -5.511 9.811 1.00 . A A . 143 ASN CG 1 1
11 9209 1 1 62 ASN H H 1.691 -6.696 7.277 1.00 . A A . 143 ASN H 1 1
11 9210 1 1 62 ASN HA H 2.278 -4.534 9.179 1.00 . A A . 143 ASN HA 1 1
11 9211 1 1 62 ASN HB2 H 3.110 -6.892 9.786 1.00 . A A . 143 ASN HB2 1 1
11 9212 1 1 62 ASN HB3 H 4.075 -6.881 8.274 1.00 . A A . 143 ASN HB3 1 1
11 9213 1 1 62 ASN HD21 H 3.446 -4.771 11.199 1.00 . A A . 143 ASN HD21 1 1
11 9214 1 1 62 ASN HD22 H 5.096 -4.307 11.449 1.00 . A A . 143 ASN HD22 1 1
11 9215 1 1 62 ASN N N 1.469 -5.980 7.934 1.00 . A A . 143 ASN N 1 1
11 9216 1 1 62 ASN ND2 N 4.405 -4.801 10.919 1.00 . A A . 143 ASN ND2 1 1
11 9217 1 1 62 ASN O O 4.038 -3.587 7.506 1.00 . A A . 143 ASN O 1 1
11 9218 1 1 62 ASN OD1 O 5.939 -5.588 9.404 1.00 . A A . 143 ASN OD1 1 1
11 9219 1 1 63 CYS C C 2.854 -3.400 4.076 1.00 . A A . 144 CYS C 1 1
11 9220 1 1 63 CYS CA C 3.613 -4.462 4.835 1.00 . A A . 144 CYS CA 1 1
11 9221 1 1 63 CYS CB C 3.878 -5.606 3.829 1.00 . A A . 144 CYS CB 1 1
11 9222 1 1 63 CYS H H 2.247 -5.607 5.883 1.00 . A A . 144 CYS H 1 1
11 9223 1 1 63 CYS HA H 4.560 -4.037 5.124 1.00 . A A . 144 CYS HA 1 1
11 9224 1 1 63 CYS HB2 H 2.903 -6.050 3.527 1.00 . A A . 144 CYS HB2 1 1
11 9225 1 1 63 CYS HB3 H 4.349 -5.201 2.910 1.00 . A A . 144 CYS HB3 1 1
11 9226 1 1 63 CYS N N 2.934 -4.900 6.032 1.00 . A A . 144 CYS N 1 1
11 9227 1 1 63 CYS O O 2.912 -3.381 2.849 1.00 . A A . 144 CYS O 1 1
11 9228 1 1 63 CYS SG S 4.982 -6.924 4.404 1.00 . A A . 144 CYS SG 1 1
11 9229 1 1 64 PHE C C 2.288 -0.426 3.602 1.00 . A A . 145 PHE C 1 1
11 9230 1 1 64 PHE CA C 1.325 -1.477 4.063 1.00 . A A . 145 PHE CA 1 1
11 9231 1 1 64 PHE CB C 0.253 -0.766 4.936 1.00 . A A . 145 PHE CB 1 1
11 9232 1 1 64 PHE CD1 C -1.166 -2.843 5.346 1.00 . A A . 145 PHE CD1 1 1
11 9233 1 1 64 PHE CD2 C -2.221 -0.851 4.472 1.00 . A A . 145 PHE CD2 1 1
11 9234 1 1 64 PHE CE1 C -2.399 -3.502 5.317 1.00 . A A . 145 PHE CE1 1 1
11 9235 1 1 64 PHE CE2 C -3.450 -1.515 4.423 1.00 . A A . 145 PHE CE2 1 1
11 9236 1 1 64 PHE CG C -1.059 -1.508 4.919 1.00 . A A . 145 PHE CG 1 1
11 9237 1 1 64 PHE CZ C -3.542 -2.843 4.850 1.00 . A A . 145 PHE CZ 1 1
11 9238 1 1 64 PHE H H 2.140 -2.409 5.739 1.00 . A A . 145 PHE H 1 1
11 9239 1 1 64 PHE HA H 0.856 -1.915 3.191 1.00 . A A . 145 PHE HA 1 1
11 9240 1 1 64 PHE HB2 H 0.602 -0.677 5.985 1.00 . A A . 145 PHE HB2 1 1
11 9241 1 1 64 PHE HB3 H 0.052 0.259 4.553 1.00 . A A . 145 PHE HB3 1 1
11 9242 1 1 64 PHE HD1 H -0.297 -3.373 5.707 1.00 . A A . 145 PHE HD1 1 1
11 9243 1 1 64 PHE HD2 H -2.169 0.181 4.162 1.00 . A A . 145 PHE HD2 1 1
11 9244 1 1 64 PHE HE1 H -2.465 -4.527 5.643 1.00 . A A . 145 PHE HE1 1 1
11 9245 1 1 64 PHE HE2 H -4.325 -1.000 4.058 1.00 . A A . 145 PHE HE2 1 1
11 9246 1 1 64 PHE HZ H -4.491 -3.357 4.817 1.00 . A A . 145 PHE HZ 1 1
11 9247 1 1 64 PHE N N 2.103 -2.492 4.750 1.00 . A A . 145 PHE N 1 1
11 9248 1 1 64 PHE O O 2.780 0.370 4.395 1.00 . A A . 145 PHE O 1 1
11 9249 1 1 65 ARG C C 2.763 1.563 1.079 1.00 . A A . 146 ARG C 1 1
11 9250 1 1 65 ARG CA C 3.549 0.474 1.724 1.00 . A A . 146 ARG CA 1 1
11 9251 1 1 65 ARG CB C 4.446 -0.178 0.653 1.00 . A A . 146 ARG CB 1 1
11 9252 1 1 65 ARG CD C 6.598 -0.070 -0.681 1.00 . A A . 146 ARG CD 1 1
11 9253 1 1 65 ARG CG C 5.796 0.516 0.485 1.00 . A A . 146 ARG CG 1 1
11 9254 1 1 65 ARG CZ C 9.039 -0.086 -1.292 1.00 . A A . 146 ARG CZ 1 1
11 9255 1 1 65 ARG H H 2.182 -1.080 1.655 1.00 . A A . 146 ARG H 1 1
11 9256 1 1 65 ARG HA H 4.178 0.885 2.502 1.00 . A A . 146 ARG HA 1 1
11 9257 1 1 65 ARG HB2 H 4.737 -1.189 0.981 1.00 . A A . 146 ARG HB2 1 1
11 9258 1 1 65 ARG HB3 H 3.918 -0.274 -0.320 1.00 . A A . 146 ARG HB3 1 1
11 9259 1 1 65 ARG HD2 H 6.660 -1.174 -0.576 1.00 . A A . 146 ARG HD2 1 1
11 9260 1 1 65 ARG HD3 H 6.126 0.185 -1.654 1.00 . A A . 146 ARG HD3 1 1
11 9261 1 1 65 ARG HE H 8.136 1.354 -0.153 1.00 . A A . 146 ARG HE 1 1
11 9262 1 1 65 ARG HG2 H 5.614 1.595 0.341 1.00 . A A . 146 ARG HG2 1 1
11 9263 1 1 65 ARG HG3 H 6.349 0.384 1.445 1.00 . A A . 146 ARG HG3 1 1
11 9264 1 1 65 ARG HH11 H 7.985 -1.681 -2.048 1.00 . A A . 146 ARG HH11 1 1
11 9265 1 1 65 ARG HH12 H 9.670 -1.663 -2.451 1.00 . A A . 146 ARG HH12 1 1
11 9266 1 1 65 ARG HH21 H 10.392 1.347 -0.707 1.00 . A A . 146 ARG HH21 1 1
11 9267 1 1 65 ARG HH22 H 11.052 0.074 -1.680 1.00 . A A . 146 ARG HH22 1 1
11 9268 1 1 65 ARG N N 2.593 -0.430 2.290 1.00 . A A . 146 ARG N 1 1
11 9269 1 1 65 ARG NE N 7.981 0.504 -0.657 1.00 . A A . 146 ARG NE 1 1
11 9270 1 1 65 ARG NH1 N 8.884 -1.247 -1.994 1.00 . A A . 146 ARG NH1 1 1
11 9271 1 1 65 ARG NH2 N 10.272 0.498 -1.220 1.00 . A A . 146 ARG NH2 1 1
11 9272 1 1 65 ARG O O 1.693 1.331 0.524 1.00 . A A . 146 ARG O 1 1
11 9273 1 1 66 CYS C C 3.078 3.732 -1.038 1.00 . A A . 147 CYS C 1 1
11 9274 1 1 66 CYS CA C 2.780 3.933 0.432 1.00 . A A . 147 CYS CA 1 1
11 9275 1 1 66 CYS CB C 3.446 5.208 0.973 1.00 . A A . 147 CYS CB 1 1
11 9276 1 1 66 CYS H H 4.177 2.948 1.587 1.00 . A A . 147 CYS H 1 1
11 9277 1 1 66 CYS HA H 1.709 4.002 0.598 1.00 . A A . 147 CYS HA 1 1
11 9278 1 1 66 CYS HB2 H 3.267 5.253 2.071 1.00 . A A . 147 CYS HB2 1 1
11 9279 1 1 66 CYS HB3 H 4.543 5.141 0.835 1.00 . A A . 147 CYS HB3 1 1
11 9280 1 1 66 CYS N N 3.314 2.788 1.112 1.00 . A A . 147 CYS N 1 1
11 9281 1 1 66 CYS O O 4.125 3.203 -1.400 1.00 . A A . 147 CYS O 1 1
11 9282 1 1 66 CYS SG S 2.820 6.712 0.213 1.00 . A A . 147 CYS SG 1 1
11 9283 1 1 67 ALA C C 3.036 4.779 -4.063 1.00 . A A . 148 ALA C 1 1
11 9284 1 1 67 ALA CA C 2.221 3.752 -3.324 1.00 . A A . 148 ALA CA 1 1
11 9285 1 1 67 ALA CB C 0.847 3.611 -3.997 1.00 . A A . 148 ALA CB 1 1
11 9286 1 1 67 ALA H H 1.294 4.574 -1.635 1.00 . A A . 148 ALA H 1 1
11 9287 1 1 67 ALA HA H 2.721 2.797 -3.416 1.00 . A A . 148 ALA HA 1 1
11 9288 1 1 67 ALA HB1 H 0.271 2.800 -3.504 1.00 . A A . 148 ALA HB1 1 1
11 9289 1 1 67 ALA HB2 H 0.951 3.358 -5.073 1.00 . A A . 148 ALA HB2 1 1
11 9290 1 1 67 ALA HB3 H 0.267 4.548 -3.902 1.00 . A A . 148 ALA HB3 1 1
11 9291 1 1 67 ALA N N 2.123 4.092 -1.923 1.00 . A A . 148 ALA N 1 1
11 9292 1 1 67 ALA O O 3.621 4.466 -5.098 1.00 . A A . 148 ALA O 1 1
11 9293 1 1 68 LYS C C 5.310 6.996 -3.500 1.00 . A A . 149 LYS C 1 1
11 9294 1 1 68 LYS CA C 3.936 7.065 -4.103 1.00 . A A . 149 LYS CA 1 1
11 9295 1 1 68 LYS CB C 3.362 8.493 -3.917 1.00 . A A . 149 LYS CB 1 1
11 9296 1 1 68 LYS CD C 1.804 10.275 -5.023 1.00 . A A . 149 LYS CD 1 1
11 9297 1 1 68 LYS CE C 0.785 10.728 -3.964 1.00 . A A . 149 LYS CE 1 1
11 9298 1 1 68 LYS CG C 2.256 8.802 -4.942 1.00 . A A . 149 LYS CG 1 1
11 9299 1 1 68 LYS H H 2.638 6.265 -2.689 1.00 . A A . 149 LYS H 1 1
11 9300 1 1 68 LYS HA H 4.039 6.892 -5.165 1.00 . A A . 149 LYS HA 1 1
11 9301 1 1 68 LYS HB2 H 2.982 8.617 -2.882 1.00 . A A . 149 LYS HB2 1 1
11 9302 1 1 68 LYS HB3 H 4.169 9.243 -4.084 1.00 . A A . 149 LYS HB3 1 1
11 9303 1 1 68 LYS HD2 H 2.693 10.942 -5.019 1.00 . A A . 149 LYS HD2 1 1
11 9304 1 1 68 LYS HD3 H 1.303 10.399 -6.012 1.00 . A A . 149 LYS HD3 1 1
11 9305 1 1 68 LYS HE2 H 0.380 11.726 -4.238 1.00 . A A . 149 LYS HE2 1 1
11 9306 1 1 68 LYS HE3 H -0.054 10.006 -3.895 1.00 . A A . 149 LYS HE3 1 1
11 9307 1 1 68 LYS HG2 H 2.668 8.541 -5.945 1.00 . A A . 149 LYS HG2 1 1
11 9308 1 1 68 LYS HG3 H 1.380 8.149 -4.767 1.00 . A A . 149 LYS HG3 1 1
11 9309 1 1 68 LYS HZ1 H 1.774 9.942 -2.321 1.00 . A A . 149 LYS HZ1 1 1
11 9310 1 1 68 LYS HZ2 H 0.665 11.172 -1.943 1.00 . A A . 149 LYS HZ2 1 1
11 9311 1 1 68 LYS HZ3 H 2.158 11.563 -2.653 1.00 . A A . 149 LYS HZ3 1 1
11 9312 1 1 68 LYS N N 3.119 6.023 -3.529 1.00 . A A . 149 LYS N 1 1
11 9313 1 1 68 LYS NZ N 1.390 10.862 -2.621 1.00 . A A . 149 LYS NZ 1 1
11 9314 1 1 68 LYS O O 6.276 6.748 -4.221 1.00 . A A . 149 LYS O 1 1
11 9315 1 1 69 CYS C C 7.406 6.266 -1.052 1.00 . A A . 150 CYS C 1 1
11 9316 1 1 69 CYS CA C 6.733 7.515 -1.583 1.00 . A A . 150 CYS CA 1 1
11 9317 1 1 69 CYS CB C 6.673 8.673 -0.539 1.00 . A A . 150 CYS CB 1 1
11 9318 1 1 69 CYS H H 4.654 7.355 -1.574 1.00 . A A . 150 CYS H 1 1
11 9319 1 1 69 CYS HA H 7.371 7.898 -2.368 1.00 . A A . 150 CYS HA 1 1
11 9320 1 1 69 CYS HB2 H 7.704 9.081 -0.449 1.00 . A A . 150 CYS HB2 1 1
11 9321 1 1 69 CYS HB3 H 6.054 9.486 -0.977 1.00 . A A . 150 CYS HB3 1 1
11 9322 1 1 69 CYS N N 5.443 7.230 -2.170 1.00 . A A . 150 CYS N 1 1
11 9323 1 1 69 CYS O O 8.633 6.215 -0.974 1.00 . A A . 150 CYS O 1 1
11 9324 1 1 69 CYS SG S 6.078 8.294 1.146 1.00 . A A . 150 CYS SG 1 1
11 9325 1 1 70 GLY C C 7.438 3.789 1.130 1.00 . A A . 151 GLY C 1 1
11 9326 1 1 70 GLY CA C 7.142 3.921 -0.332 1.00 . A A . 151 GLY CA 1 1
11 9327 1 1 70 GLY H H 5.627 5.277 -0.760 1.00 . A A . 151 GLY H 1 1
11 9328 1 1 70 GLY HA2 H 6.334 3.246 -0.535 1.00 . A A . 151 GLY HA2 1 1
11 9329 1 1 70 GLY HA3 H 8.004 3.624 -0.901 1.00 . A A . 151 GLY HA3 1 1
11 9330 1 1 70 GLY N N 6.622 5.216 -0.711 1.00 . A A . 151 GLY N 1 1
11 9331 1 1 70 GLY O O 8.087 2.824 1.534 1.00 . A A . 151 GLY O 1 1
11 9332 1 1 71 LYS C C 6.413 3.529 3.964 1.00 . A A . 152 LYS C 1 1
11 9333 1 1 71 LYS CA C 7.134 4.729 3.402 1.00 . A A . 152 LYS CA 1 1
11 9334 1 1 71 LYS CB C 6.565 6.010 4.058 1.00 . A A . 152 LYS CB 1 1
11 9335 1 1 71 LYS CD C 6.194 7.414 6.162 1.00 . A A . 152 LYS CD 1 1
11 9336 1 1 71 LYS CE C 6.266 7.494 7.694 1.00 . A A . 152 LYS CE 1 1
11 9337 1 1 71 LYS CG C 6.732 6.095 5.583 1.00 . A A . 152 LYS CG 1 1
11 9338 1 1 71 LYS H H 6.488 5.546 1.606 1.00 . A A . 152 LYS H 1 1
11 9339 1 1 71 LYS HA H 8.189 4.649 3.623 1.00 . A A . 152 LYS HA 1 1
11 9340 1 1 71 LYS HB2 H 7.087 6.884 3.610 1.00 . A A . 152 LYS HB2 1 1
11 9341 1 1 71 LYS HB3 H 5.484 6.104 3.806 1.00 . A A . 152 LYS HB3 1 1
11 9342 1 1 71 LYS HD2 H 6.753 8.265 5.717 1.00 . A A . 152 LYS HD2 1 1
11 9343 1 1 71 LYS HD3 H 5.127 7.517 5.861 1.00 . A A . 152 LYS HD3 1 1
11 9344 1 1 71 LYS HE2 H 5.827 8.450 8.050 1.00 . A A . 152 LYS HE2 1 1
11 9345 1 1 71 LYS HE3 H 5.718 6.644 8.153 1.00 . A A . 152 LYS HE3 1 1
11 9346 1 1 71 LYS HG2 H 6.186 5.254 6.063 1.00 . A A . 152 LYS HG2 1 1
11 9347 1 1 71 LYS HG3 H 7.811 5.993 5.831 1.00 . A A . 152 LYS HG3 1 1
11 9348 1 1 71 LYS HZ1 H 7.680 7.494 9.211 1.00 . A A . 152 LYS HZ1 1 1
11 9349 1 1 71 LYS HZ2 H 8.200 8.239 7.777 1.00 . A A . 152 LYS HZ2 1 1
11 9350 1 1 71 LYS HZ3 H 8.102 6.546 7.867 1.00 . A A . 152 LYS HZ3 1 1
11 9351 1 1 71 LYS N N 6.987 4.759 1.962 1.00 . A A . 152 LYS N 1 1
11 9352 1 1 71 LYS NZ N 7.667 7.439 8.173 1.00 . A A . 152 LYS NZ 1 1
11 9353 1 1 71 LYS O O 5.258 3.278 3.624 1.00 . A A . 152 LYS O 1 1
11 9354 1 1 72 SER C C 5.800 1.822 6.588 1.00 . A A . 153 SER C 1 1
11 9355 1 1 72 SER CA C 6.613 1.508 5.365 1.00 . A A . 153 SER CA 1 1
11 9356 1 1 72 SER CB C 7.718 0.471 5.694 1.00 . A A . 153 SER CB 1 1
11 9357 1 1 72 SER H H 8.054 2.973 5.076 1.00 . A A . 153 SER H 1 1
11 9358 1 1 72 SER HA H 5.951 1.063 4.633 1.00 . A A . 153 SER HA 1 1
11 9359 1 1 72 SER HB2 H 7.278 -0.436 6.160 1.00 . A A . 153 SER HB2 1 1
11 9360 1 1 72 SER HB3 H 8.212 0.168 4.745 1.00 . A A . 153 SER HB3 1 1
11 9361 1 1 72 SER HG H 8.334 1.029 7.428 1.00 . A A . 153 SER HG 1 1
11 9362 1 1 72 SER N N 7.119 2.742 4.814 1.00 . A A . 153 SER N 1 1
11 9363 1 1 72 SER O O 6.196 2.625 7.433 1.00 . A A . 153 SER O 1 1
11 9364 1 1 72 SER OG O 8.724 0.999 6.551 1.00 . A A . 153 SER OG 1 1
11 9365 1 1 73 LEU C C 3.047 0.155 8.005 1.00 . A A . 154 LEU C 1 1
11 9366 1 1 73 LEU CA C 3.578 1.502 7.616 1.00 . A A . 154 LEU CA 1 1
11 9367 1 1 73 LEU CB C 2.421 2.346 7.015 1.00 . A A . 154 LEU CB 1 1
11 9368 1 1 73 LEU CD1 C 1.845 4.115 5.266 1.00 . A A . 154 LEU CD1 1 1
11 9369 1 1 73 LEU CD2 C 3.322 4.751 7.223 1.00 . A A . 154 LEU CD2 1 1
11 9370 1 1 73 LEU CG C 2.895 3.621 6.270 1.00 . A A . 154 LEU CG 1 1
11 9371 1 1 73 LEU H H 4.336 0.543 5.955 1.00 . A A . 154 LEU H 1 1
11 9372 1 1 73 LEU HA H 4.010 1.985 8.482 1.00 . A A . 154 LEU HA 1 1
11 9373 1 1 73 LEU HB2 H 1.868 1.722 6.280 1.00 . A A . 154 LEU HB2 1 1
11 9374 1 1 73 LEU HB3 H 1.703 2.630 7.813 1.00 . A A . 154 LEU HB3 1 1
11 9375 1 1 73 LEU HD11 H 0.940 4.468 5.799 1.00 . A A . 154 LEU HD11 1 1
11 9376 1 1 73 LEU HD12 H 1.558 3.300 4.568 1.00 . A A . 154 LEU HD12 1 1
11 9377 1 1 73 LEU HD13 H 2.254 4.955 4.666 1.00 . A A . 154 LEU HD13 1 1
11 9378 1 1 73 LEU HD21 H 2.463 5.064 7.855 1.00 . A A . 154 LEU HD21 1 1
11 9379 1 1 73 LEU HD22 H 3.665 5.628 6.635 1.00 . A A . 154 LEU HD22 1 1
11 9380 1 1 73 LEU HD23 H 4.151 4.418 7.879 1.00 . A A . 154 LEU HD23 1 1
11 9381 1 1 73 LEU HG H 3.781 3.353 5.653 1.00 . A A . 154 LEU HG 1 1
11 9382 1 1 73 LEU N N 4.601 1.207 6.649 1.00 . A A . 154 LEU N 1 1
11 9383 1 1 73 LEU O O 3.301 -0.834 7.319 1.00 . A A . 154 LEU O 1 1
11 9384 1 1 74 GLU C C 0.572 -1.579 8.931 1.00 . A A . 155 GLU C 1 1
11 9385 1 1 74 GLU CA C 1.819 -1.171 9.670 1.00 . A A . 155 GLU CA 1 1
11 9386 1 1 74 GLU CB C 1.577 -1.109 11.199 1.00 . A A . 155 GLU CB 1 1
11 9387 1 1 74 GLU CD C 1.072 -2.322 13.337 1.00 . A A . 155 GLU CD 1 1
11 9388 1 1 74 GLU CG C 1.244 -2.476 11.828 1.00 . A A . 155 GLU CG 1 1
11 9389 1 1 74 GLU H H 2.075 0.893 9.665 1.00 . A A . 155 GLU H 1 1
11 9390 1 1 74 GLU HA H 2.576 -1.923 9.494 1.00 . A A . 155 GLU HA 1 1
11 9391 1 1 74 GLU HB2 H 2.515 -0.736 11.669 1.00 . A A . 155 GLU HB2 1 1
11 9392 1 1 74 GLU HB3 H 0.781 -0.369 11.432 1.00 . A A . 155 GLU HB3 1 1
11 9393 1 1 74 GLU HG2 H 0.306 -2.884 11.397 1.00 . A A . 155 GLU HG2 1 1
11 9394 1 1 74 GLU HG3 H 2.068 -3.189 11.611 1.00 . A A . 155 GLU HG3 1 1
11 9395 1 1 74 GLU N N 2.296 0.082 9.130 1.00 . A A . 155 GLU N 1 1
11 9396 1 1 74 GLU O O 0.658 -2.308 7.945 1.00 . A A . 155 GLU O 1 1
11 9397 1 1 74 GLU OE1 O 0.129 -1.599 13.754 1.00 . A A . 155 GLU OE1 1 1
11 9398 1 1 74 GLU OE2 O 1.879 -2.927 14.092 1.00 . A A . 155 GLU OE2 1 1
11 9399 1 1 75 SER C C -2.402 -0.229 8.124 1.00 . A A . 156 SER C 1 1
11 9400 1 1 75 SER CA C -1.900 -1.457 8.839 1.00 . A A . 156 SER CA 1 1
11 9401 1 1 75 SER CB C -2.885 -1.961 9.932 1.00 . A A . 156 SER CB 1 1
11 9402 1 1 75 SER H H -0.648 -0.510 10.185 1.00 . A A . 156 SER H 1 1
11 9403 1 1 75 SER HA H -1.786 -2.244 8.106 1.00 . A A . 156 SER HA 1 1
11 9404 1 1 75 SER HB2 H -3.884 -2.186 9.505 1.00 . A A . 156 SER HB2 1 1
11 9405 1 1 75 SER HB3 H -2.479 -2.905 10.354 1.00 . A A . 156 SER HB3 1 1
11 9406 1 1 75 SER HG H -3.576 -0.328 10.677 1.00 . A A . 156 SER HG 1 1
11 9407 1 1 75 SER N N -0.613 -1.114 9.394 1.00 . A A . 156 SER N 1 1
11 9408 1 1 75 SER O O -1.607 0.542 7.588 1.00 . A A . 156 SER O 1 1
11 9409 1 1 75 SER OG O -3.021 -1.037 11.008 1.00 . A A . 156 SER OG 1 1
11 9410 1 1 76 THR C C -4.340 2.217 8.591 1.00 . A A . 157 THR C 1 1
11 9411 1 1 76 THR CA C -4.357 1.156 7.521 1.00 . A A . 157 THR CA 1 1
11 9412 1 1 76 THR CB C -5.781 0.943 7.027 1.00 . A A . 157 THR CB 1 1
11 9413 1 1 76 THR CG2 C -6.258 2.191 6.250 1.00 . A A . 157 THR CG2 1 1
11 9414 1 1 76 THR H H -4.377 -0.663 8.521 1.00 . A A . 157 THR H 1 1
11 9415 1 1 76 THR HA H -3.751 1.482 6.685 1.00 . A A . 157 THR HA 1 1
11 9416 1 1 76 THR HB H -6.473 0.740 7.873 1.00 . A A . 157 THR HB 1 1
11 9417 1 1 76 THR HG1 H -5.707 -0.954 6.724 1.00 . A A . 157 THR HG1 1 1
11 9418 1 1 76 THR HG21 H -7.280 2.027 5.846 1.00 . A A . 157 THR HG21 1 1
11 9419 1 1 76 THR HG22 H -5.574 2.406 5.402 1.00 . A A . 157 THR HG22 1 1
11 9420 1 1 76 THR HG23 H -6.290 3.082 6.911 1.00 . A A . 157 THR HG23 1 1
11 9421 1 1 76 THR N N -3.744 -0.017 8.099 1.00 . A A . 157 THR N 1 1
11 9422 1 1 76 THR O O -5.233 2.293 9.434 1.00 . A A . 157 THR O 1 1
11 9423 1 1 76 THR OG1 O -5.837 -0.185 6.163 1.00 . A A . 157 THR OG1 1 1
11 9424 1 1 77 THR C C -3.116 5.419 8.716 1.00 . A A . 158 THR C 1 1
11 9425 1 1 77 THR CA C -3.048 4.130 9.493 1.00 . A A . 158 THR CA 1 1
11 9426 1 1 77 THR CB C -1.698 4.007 10.198 1.00 . A A . 158 THR CB 1 1
11 9427 1 1 77 THR CG2 C -1.719 2.778 11.131 1.00 . A A . 158 THR CG2 1 1
11 9428 1 1 77 THR H H -2.557 2.924 7.888 1.00 . A A . 158 THR H 1 1
11 9429 1 1 77 THR HA H -3.841 4.155 10.222 1.00 . A A . 158 THR HA 1 1
11 9430 1 1 77 THR HB H -1.515 4.911 10.821 1.00 . A A . 158 THR HB 1 1
11 9431 1 1 77 THR HG1 H -0.796 3.087 8.767 1.00 . A A . 158 THR HG1 1 1
11 9432 1 1 77 THR HG21 H -1.848 1.839 10.552 1.00 . A A . 158 THR HG21 1 1
11 9433 1 1 77 THR HG22 H -2.555 2.863 11.856 1.00 . A A . 158 THR HG22 1 1
11 9434 1 1 77 THR HG23 H -0.768 2.710 11.701 1.00 . A A . 158 THR HG23 1 1
11 9435 1 1 77 THR N N -3.274 3.044 8.571 1.00 . A A . 158 THR N 1 1
11 9436 1 1 77 THR O O -3.202 6.505 9.289 1.00 . A A . 158 THR O 1 1
11 9437 1 1 77 THR OG1 O -0.615 3.879 9.277 1.00 . A A . 158 THR OG1 1 1
11 9438 1 1 78 LEU C C -4.179 6.602 5.701 1.00 . A A . 159 LEU C 1 1
11 9439 1 1 78 LEU CA C -2.888 6.354 6.426 1.00 . A A . 159 LEU CA 1 1
11 9440 1 1 78 LEU CB C -1.761 6.048 5.405 1.00 . A A . 159 LEU CB 1 1
11 9441 1 1 78 LEU CD1 C -0.947 4.927 3.296 1.00 . A A . 159 LEU CD1 1 1
11 9442 1 1 78 LEU CD2 C -1.874 3.448 5.137 1.00 . A A . 159 LEU CD2 1 1
11 9443 1 1 78 LEU CG C -1.956 4.830 4.455 1.00 . A A . 159 LEU CG 1 1
11 9444 1 1 78 LEU H H -3.078 4.379 6.982 1.00 . A A . 159 LEU H 1 1
11 9445 1 1 78 LEU HA H -2.623 7.258 6.957 1.00 . A A . 159 LEU HA 1 1
11 9446 1 1 78 LEU HB2 H -1.609 6.950 4.776 1.00 . A A . 159 LEU HB2 1 1
11 9447 1 1 78 LEU HB3 H -0.816 5.896 5.970 1.00 . A A . 159 LEU HB3 1 1
11 9448 1 1 78 LEU HD11 H 0.068 5.144 3.674 1.00 . A A . 159 LEU HD11 1 1
11 9449 1 1 78 LEU HD12 H -1.241 5.743 2.610 1.00 . A A . 159 LEU HD12 1 1
11 9450 1 1 78 LEU HD13 H -0.907 3.980 2.725 1.00 . A A . 159 LEU HD13 1 1
11 9451 1 1 78 LEU HD21 H -1.926 2.642 4.378 1.00 . A A . 159 LEU HD21 1 1
11 9452 1 1 78 LEU HD22 H -2.726 3.299 5.829 1.00 . A A . 159 LEU HD22 1 1
11 9453 1 1 78 LEU HD23 H -0.928 3.339 5.705 1.00 . A A . 159 LEU HD23 1 1
11 9454 1 1 78 LEU HG H -2.967 4.900 3.994 1.00 . A A . 159 LEU HG 1 1
11 9455 1 1 78 LEU N N -3.063 5.292 7.375 1.00 . A A . 159 LEU N 1 1
11 9456 1 1 78 LEU O O -5.201 5.976 5.981 1.00 . A A . 159 LEU O 1 1
11 9457 1 1 79 THR C C -5.290 7.108 2.683 1.00 . A A . 160 THR C 1 1
11 9458 1 1 79 THR CA C -5.259 7.961 3.927 1.00 . A A . 160 THR CA 1 1
11 9459 1 1 79 THR CB C -5.213 9.438 3.557 1.00 . A A . 160 THR CB 1 1
11 9460 1 1 79 THR CG2 C -5.449 10.273 4.832 1.00 . A A . 160 THR CG2 1 1
11 9461 1 1 79 THR H H -3.288 8.039 4.543 1.00 . A A . 160 THR H 1 1
11 9462 1 1 79 THR HA H -6.171 7.778 4.478 1.00 . A A . 160 THR HA 1 1
11 9463 1 1 79 THR HB H -6.013 9.685 2.824 1.00 . A A . 160 THR HB 1 1
11 9464 1 1 79 THR HG1 H -3.931 9.397 2.122 1.00 . A A . 160 THR HG1 1 1
11 9465 1 1 79 THR HG21 H -5.461 11.356 4.585 1.00 . A A . 160 THR HG21 1 1
11 9466 1 1 79 THR HG22 H -4.648 10.093 5.579 1.00 . A A . 160 THR HG22 1 1
11 9467 1 1 79 THR HG23 H -6.425 10.006 5.288 1.00 . A A . 160 THR HG23 1 1
11 9468 1 1 79 THR N N -4.138 7.555 4.738 1.00 . A A . 160 THR N 1 1
11 9469 1 1 79 THR O O -4.289 6.503 2.298 1.00 . A A . 160 THR O 1 1
11 9470 1 1 79 THR OG1 O -3.955 9.797 2.993 1.00 . A A . 160 THR OG1 1 1
11 9471 1 1 80 GLU C C -7.444 7.070 -0.088 1.00 . A A . 161 GLU C 1 1
11 9472 1 1 80 GLU CA C -6.720 6.197 0.896 1.00 . A A . 161 GLU CA 1 1
11 9473 1 1 80 GLU CB C -7.584 4.955 1.228 1.00 . A A . 161 GLU CB 1 1
11 9474 1 1 80 GLU CD C -7.761 2.843 2.619 1.00 . A A . 161 GLU CD 1 1
11 9475 1 1 80 GLU CG C -7.040 4.177 2.444 1.00 . A A . 161 GLU CG 1 1
11 9476 1 1 80 GLU H H -7.276 7.534 2.376 1.00 . A A . 161 GLU H 1 1
11 9477 1 1 80 GLU HA H -5.779 5.880 0.464 1.00 . A A . 161 GLU HA 1 1
11 9478 1 1 80 GLU HB2 H -8.626 5.269 1.461 1.00 . A A . 161 GLU HB2 1 1
11 9479 1 1 80 GLU HB3 H -7.613 4.294 0.335 1.00 . A A . 161 GLU HB3 1 1
11 9480 1 1 80 GLU HG2 H -5.952 3.997 2.314 1.00 . A A . 161 GLU HG2 1 1
11 9481 1 1 80 GLU HG3 H -7.183 4.781 3.366 1.00 . A A . 161 GLU HG3 1 1
11 9482 1 1 80 GLU N N -6.482 7.029 2.049 1.00 . A A . 161 GLU N 1 1
11 9483 1 1 80 GLU O O -8.443 7.700 0.259 1.00 . A A . 161 GLU O 1 1
11 9484 1 1 80 GLU OE1 O -9.021 2.836 2.626 1.00 . A A . 161 GLU OE1 1 1
11 9485 1 1 80 GLU OE2 O -7.053 1.812 2.767 1.00 . A A . 161 GLU OE2 1 1
11 9486 1 1 81 LYS C C -7.143 7.273 -3.590 1.00 . A A . 162 LYS C 1 1
11 9487 1 1 81 LYS CA C -7.501 8.015 -2.352 1.00 . A A . 162 LYS CA 1 1
11 9488 1 1 81 LYS CB C -6.848 9.418 -2.364 1.00 . A A . 162 LYS CB 1 1
11 9489 1 1 81 LYS CD C -6.780 11.789 -3.352 1.00 . A A . 162 LYS CD 1 1
11 9490 1 1 81 LYS CE C -5.323 11.808 -3.841 1.00 . A A . 162 LYS CE 1 1
11 9491 1 1 81 LYS CG C -7.434 10.397 -3.393 1.00 . A A . 162 LYS CG 1 1
11 9492 1 1 81 LYS H H -6.152 6.583 -1.628 1.00 . A A . 162 LYS H 1 1
11 9493 1 1 81 LYS HA H -8.577 8.060 -2.249 1.00 . A A . 162 LYS HA 1 1
11 9494 1 1 81 LYS HB2 H -6.983 9.868 -1.355 1.00 . A A . 162 LYS HB2 1 1
11 9495 1 1 81 LYS HB3 H -5.755 9.308 -2.531 1.00 . A A . 162 LYS HB3 1 1
11 9496 1 1 81 LYS HD2 H -7.378 12.473 -3.994 1.00 . A A . 162 LYS HD2 1 1
11 9497 1 1 81 LYS HD3 H -6.829 12.171 -2.307 1.00 . A A . 162 LYS HD3 1 1
11 9498 1 1 81 LYS HE2 H -4.687 11.132 -3.232 1.00 . A A . 162 LYS HE2 1 1
11 9499 1 1 81 LYS HE3 H -5.268 11.498 -4.905 1.00 . A A . 162 LYS HE3 1 1
11 9500 1 1 81 LYS HG2 H -7.326 9.979 -4.416 1.00 . A A . 162 LYS HG2 1 1
11 9501 1 1 81 LYS HG3 H -8.521 10.511 -3.185 1.00 . A A . 162 LYS HG3 1 1
11 9502 1 1 81 LYS HZ1 H -3.763 13.154 -4.081 1.00 . A A . 162 LYS HZ1 1 1
11 9503 1 1 81 LYS HZ2 H -4.763 13.478 -2.747 1.00 . A A . 162 LYS HZ2 1 1
11 9504 1 1 81 LYS HZ3 H -5.305 13.826 -4.318 1.00 . A A . 162 LYS HZ3 1 1
11 9505 1 1 81 LYS N N -6.926 7.157 -1.334 1.00 . A A . 162 LYS N 1 1
11 9506 1 1 81 LYS NZ N -4.745 13.168 -3.739 1.00 . A A . 162 LYS NZ 1 1
11 9507 1 1 81 LYS O O -6.008 6.763 -3.637 1.00 . A A . 162 LYS O 1 1
11 9508 1 1 82 GLU C C -7.573 4.701 -4.963 1.00 . A A . 163 GLU C 1 1
11 9509 1 1 82 GLU CA C -7.510 6.095 -5.527 1.00 . A A . 163 GLU CA 1 1
11 9510 1 1 82 GLU CB C -6.304 6.392 -6.478 1.00 . A A . 163 GLU CB 1 1
11 9511 1 1 82 GLU CD C -6.747 8.841 -6.992 1.00 . A A . 163 GLU CD 1 1
11 9512 1 1 82 GLU CG C -6.591 7.438 -7.574 1.00 . A A . 163 GLU CG 1 1
11 9513 1 1 82 GLU H H -9.013 7.360 -4.660 1.00 . A A . 163 GLU H 1 1
11 9514 1 1 82 GLU HA H -8.305 6.070 -6.259 1.00 . A A . 163 GLU HA 1 1
11 9515 1 1 82 GLU HB2 H -5.399 6.673 -5.909 1.00 . A A . 163 GLU HB2 1 1
11 9516 1 1 82 GLU HB3 H -6.060 5.448 -7.016 1.00 . A A . 163 GLU HB3 1 1
11 9517 1 1 82 GLU HG2 H -5.749 7.445 -8.300 1.00 . A A . 163 GLU HG2 1 1
11 9518 1 1 82 GLU HG3 H -7.515 7.151 -8.122 1.00 . A A . 163 GLU HG3 1 1
11 9519 1 1 82 GLU N N -8.069 7.043 -4.598 1.00 . A A . 163 GLU N 1 1
11 9520 1 1 82 GLU O O -7.216 4.545 -3.802 1.00 . A A . 163 GLU O 1 1
11 9521 1 1 82 GLU OE1 O -5.730 9.384 -6.484 1.00 . A A . 163 GLU OE1 1 1
11 9522 1 1 82 GLU OE2 O -7.878 9.391 -7.058 1.00 . A A . 163 GLU OE2 1 1
11 9523 1 1 83 GLY C C -6.275 2.072 -4.924 1.00 . A A . 164 GLY C 1 1
11 9524 1 1 83 GLY CA C -7.833 2.393 -5.026 1.00 . A A . 164 GLY CA 1 1
11 9525 1 1 83 GLY H H -8.999 3.797 -6.156 1.00 . A A . 164 GLY H 1 1
11 9526 1 1 83 GLY HA2 H -8.270 2.150 -4.069 1.00 . A A . 164 GLY HA2 1 1
11 9527 1 1 83 GLY HA3 H -8.216 1.740 -5.796 1.00 . A A . 164 GLY HA3 1 1
11 9528 1 1 83 GLY N N -8.371 3.730 -5.386 1.00 . A A . 164 GLY N 1 1
11 9529 1 1 83 GLY O O -5.905 0.924 -5.165 1.00 . A A . 164 GLY O 1 1
11 9530 1 1 84 GLU C C -3.989 3.633 -2.726 1.00 . A A . 165 GLU C 1 1
11 9531 1 1 84 GLU CA C -4.043 2.777 -3.976 1.00 . A A . 165 GLU CA 1 1
11 9532 1 1 84 GLU CB C -2.866 3.184 -4.890 1.00 . A A . 165 GLU CB 1 1
11 9533 1 1 84 GLU CD C -1.530 2.706 -6.952 1.00 . A A . 165 GLU CD 1 1
11 9534 1 1 84 GLU CG C -2.826 2.391 -6.206 1.00 . A A . 165 GLU CG 1 1
11 9535 1 1 84 GLU H H -5.612 4.023 -4.379 1.00 . A A . 165 GLU H 1 1
11 9536 1 1 84 GLU HA H -3.967 1.737 -3.693 1.00 . A A . 165 GLU HA 1 1
11 9537 1 1 84 GLU HB2 H -2.933 4.269 -5.123 1.00 . A A . 165 GLU HB2 1 1
11 9538 1 1 84 GLU HB3 H -1.915 3.004 -4.341 1.00 . A A . 165 GLU HB3 1 1
11 9539 1 1 84 GLU HG2 H -2.872 1.305 -5.981 1.00 . A A . 165 GLU HG2 1 1
11 9540 1 1 84 GLU HG3 H -3.696 2.657 -6.842 1.00 . A A . 165 GLU HG3 1 1
11 9541 1 1 84 GLU N N -5.344 3.032 -4.527 1.00 . A A . 165 GLU N 1 1
11 9542 1 1 84 GLU O O -4.769 4.571 -2.537 1.00 . A A . 165 GLU O 1 1
11 9543 1 1 84 GLU OE1 O -1.339 3.891 -7.337 1.00 . A A . 165 GLU OE1 1 1
11 9544 1 1 84 GLU OE2 O -0.712 1.766 -7.142 1.00 . A A . 165 GLU OE2 1 1
11 9545 1 1 85 ILE C C -1.745 4.968 -0.726 1.00 . A A . 166 ILE C 1 1
11 9546 1 1 85 ILE CA C -2.904 4.019 -0.561 1.00 . A A . 166 ILE CA 1 1
11 9547 1 1 85 ILE CB C -2.732 3.086 0.631 1.00 . A A . 166 ILE CB 1 1
11 9548 1 1 85 ILE CD1 C -1.312 1.208 1.690 1.00 . A A . 166 ILE CD1 1 1
11 9549 1 1 85 ILE CG1 C -1.474 2.189 0.525 1.00 . A A . 166 ILE CG1 1 1
11 9550 1 1 85 ILE CG2 C -4.024 2.249 0.745 1.00 . A A . 166 ILE CG2 1 1
11 9551 1 1 85 ILE H H -2.415 2.555 -1.955 1.00 . A A . 166 ILE H 1 1
11 9552 1 1 85 ILE HA H -3.788 4.613 -0.371 1.00 . A A . 166 ILE HA 1 1
11 9553 1 1 85 ILE HB H -2.659 3.701 1.555 1.00 . A A . 166 ILE HB 1 1
11 9554 1 1 85 ILE HD11 H -1.203 1.757 2.646 1.00 . A A . 166 ILE HD11 1 1
11 9555 1 1 85 ILE HD12 H -0.409 0.579 1.553 1.00 . A A . 166 ILE HD12 1 1
11 9556 1 1 85 ILE HD13 H -2.184 0.526 1.765 1.00 . A A . 166 ILE HD13 1 1
11 9557 1 1 85 ILE HG12 H -1.522 1.613 -0.422 1.00 . A A . 166 ILE HG12 1 1
11 9558 1 1 85 ILE HG13 H -0.568 2.831 0.486 1.00 . A A . 166 ILE HG13 1 1
11 9559 1 1 85 ILE HG21 H -4.094 1.521 -0.091 1.00 . A A . 166 ILE HG21 1 1
11 9560 1 1 85 ILE HG22 H -4.909 2.916 0.713 1.00 . A A . 166 ILE HG22 1 1
11 9561 1 1 85 ILE HG23 H -4.047 1.690 1.703 1.00 . A A . 166 ILE HG23 1 1
11 9562 1 1 85 ILE N N -3.050 3.310 -1.811 1.00 . A A . 166 ILE N 1 1
11 9563 1 1 85 ILE O O -0.767 4.643 -1.393 1.00 . A A . 166 ILE O 1 1
11 9564 1 1 86 TYR C C -0.847 7.902 1.058 1.00 . A A . 167 TYR C 1 1
11 9565 1 1 86 TYR CA C -0.849 7.224 -0.280 1.00 . A A . 167 TYR CA 1 1
11 9566 1 1 86 TYR CB C -1.178 8.359 -1.287 1.00 . A A . 167 TYR CB 1 1
11 9567 1 1 86 TYR CD1 C -0.680 7.107 -3.437 1.00 . A A . 167 TYR CD1 1 1
11 9568 1 1 86 TYR CD2 C -2.796 8.252 -3.202 1.00 . A A . 167 TYR CD2 1 1
11 9569 1 1 86 TYR CE1 C -1.028 6.736 -4.743 1.00 . A A . 167 TYR CE1 1 1
11 9570 1 1 86 TYR CE2 C -3.145 7.885 -4.504 1.00 . A A . 167 TYR CE2 1 1
11 9571 1 1 86 TYR CG C -1.560 7.871 -2.655 1.00 . A A . 167 TYR CG 1 1
11 9572 1 1 86 TYR CZ C -2.263 7.124 -5.279 1.00 . A A . 167 TYR CZ 1 1
11 9573 1 1 86 TYR H H -2.656 6.438 0.389 1.00 . A A . 167 TYR H 1 1
11 9574 1 1 86 TYR HA H 0.114 6.747 -0.457 1.00 . A A . 167 TYR HA 1 1
11 9575 1 1 86 TYR HB2 H -2.028 8.967 -0.908 1.00 . A A . 167 TYR HB2 1 1
11 9576 1 1 86 TYR HB3 H -0.298 9.027 -1.400 1.00 . A A . 167 TYR HB3 1 1
11 9577 1 1 86 TYR HD1 H 0.284 6.822 -3.039 1.00 . A A . 167 TYR HD1 1 1
11 9578 1 1 86 TYR HD2 H -3.480 8.853 -2.621 1.00 . A A . 167 TYR HD2 1 1
11 9579 1 1 86 TYR HE1 H -0.335 6.161 -5.339 1.00 . A A . 167 TYR HE1 1 1
11 9580 1 1 86 TYR HE2 H -4.095 8.202 -4.906 1.00 . A A . 167 TYR HE2 1 1
11 9581 1 1 86 TYR HH H -3.489 7.114 -6.778 1.00 . A A . 167 TYR HH 1 1
11 9582 1 1 86 TYR N N -1.856 6.190 -0.154 1.00 . A A . 167 TYR N 1 1
11 9583 1 1 86 TYR O O -1.916 8.044 1.648 1.00 . A A . 167 TYR O 1 1
11 9584 1 1 86 TYR OH O -2.615 6.760 -6.598 1.00 . A A . 167 TYR OH 1 1
11 9585 1 1 87 CYS C C 0.349 10.063 3.292 1.00 . A A . 168 CYS C 1 1
11 9586 1 1 87 CYS CA C 0.394 8.588 3.025 1.00 . A A . 168 CYS CA 1 1
11 9587 1 1 87 CYS CB C 1.548 7.864 3.777 1.00 . A A . 168 CYS CB 1 1
11 9588 1 1 87 CYS H H 1.189 8.401 1.096 1.00 . A A . 168 CYS H 1 1
11 9589 1 1 87 CYS HA H -0.489 8.182 3.493 1.00 . A A . 168 CYS HA 1 1
11 9590 1 1 87 CYS HB2 H 1.317 7.897 4.864 1.00 . A A . 168 CYS HB2 1 1
11 9591 1 1 87 CYS HB3 H 1.509 6.793 3.482 1.00 . A A . 168 CYS HB3 1 1
11 9592 1 1 87 CYS N N 0.329 8.302 1.610 1.00 . A A . 168 CYS N 1 1
11 9593 1 1 87 CYS O O 0.533 10.894 2.403 1.00 . A A . 168 CYS O 1 1
11 9594 1 1 87 CYS SG S 3.244 8.474 3.533 1.00 . A A . 168 CYS SG 1 1
11 9595 1 1 88 LYS C C 1.282 12.433 5.187 1.00 . A A . 169 LYS C 1 1
11 9596 1 1 88 LYS CA C -0.055 11.741 5.082 1.00 . A A . 169 LYS CA 1 1
11 9597 1 1 88 LYS CB C -0.757 11.746 6.461 1.00 . A A . 169 LYS CB 1 1
11 9598 1 1 88 LYS CD C -0.812 10.799 8.879 1.00 . A A . 169 LYS CD 1 1
11 9599 1 1 88 LYS CE C -1.842 9.656 8.951 1.00 . A A . 169 LYS CE 1 1
11 9600 1 1 88 LYS CG C -0.048 10.910 7.545 1.00 . A A . 169 LYS CG 1 1
11 9601 1 1 88 LYS H H -0.078 9.687 5.253 1.00 . A A . 169 LYS H 1 1
11 9602 1 1 88 LYS HA H -0.669 12.298 4.390 1.00 . A A . 169 LYS HA 1 1
11 9603 1 1 88 LYS HB2 H -0.871 12.792 6.824 1.00 . A A . 169 LYS HB2 1 1
11 9604 1 1 88 LYS HB3 H -1.779 11.337 6.309 1.00 . A A . 169 LYS HB3 1 1
11 9605 1 1 88 LYS HD2 H -0.054 10.589 9.669 1.00 . A A . 169 LYS HD2 1 1
11 9606 1 1 88 LYS HD3 H -1.287 11.772 9.125 1.00 . A A . 169 LYS HD3 1 1
11 9607 1 1 88 LYS HE2 H -1.377 8.698 8.639 1.00 . A A . 169 LYS HE2 1 1
11 9608 1 1 88 LYS HE3 H -2.214 9.554 9.993 1.00 . A A . 169 LYS HE3 1 1
11 9609 1 1 88 LYS HG2 H 0.159 9.885 7.172 1.00 . A A . 169 LYS HG2 1 1
11 9610 1 1 88 LYS HG3 H 0.932 11.396 7.756 1.00 . A A . 169 LYS HG3 1 1
11 9611 1 1 88 LYS HZ1 H -2.716 9.980 7.098 1.00 . A A . 169 LYS HZ1 1 1
11 9612 1 1 88 LYS HZ2 H -3.504 10.763 8.384 1.00 . A A . 169 LYS HZ2 1 1
11 9613 1 1 88 LYS HZ3 H -3.679 9.086 8.174 1.00 . A A . 169 LYS HZ3 1 1
11 9614 1 1 88 LYS N N 0.068 10.399 4.570 1.00 . A A . 169 LYS N 1 1
11 9615 1 1 88 LYS NZ N -3.024 9.888 8.087 1.00 . A A . 169 LYS NZ 1 1
11 9616 1 1 88 LYS O O 1.340 13.655 5.314 1.00 . A A . 169 LYS O 1 1
11 9617 1 1 89 GLY C C 4.166 12.791 3.929 1.00 . A A . 170 GLY C 1 1
11 9618 1 1 89 GLY CA C 3.740 12.155 5.218 1.00 . A A . 170 GLY CA 1 1
11 9619 1 1 89 GLY H H 2.317 10.669 5.001 1.00 . A A . 170 GLY H 1 1
11 9620 1 1 89 GLY HA2 H 3.779 12.894 6.006 1.00 . A A . 170 GLY HA2 1 1
11 9621 1 1 89 GLY HA3 H 4.375 11.300 5.400 1.00 . A A . 170 GLY HA3 1 1
11 9622 1 1 89 GLY N N 2.392 11.657 5.120 1.00 . A A . 170 GLY N 1 1
11 9623 1 1 89 GLY O O 4.852 13.810 3.943 1.00 . A A . 170 GLY O 1 1
11 9624 1 1 90 CYS C C 3.021 13.677 0.993 1.00 . A A . 171 CYS C 1 1
11 9625 1 1 90 CYS CA C 4.075 12.710 1.463 1.00 . A A . 171 CYS CA 1 1
11 9626 1 1 90 CYS CB C 4.279 11.595 0.409 1.00 . A A . 171 CYS CB 1 1
11 9627 1 1 90 CYS H H 3.204 11.371 2.792 1.00 . A A . 171 CYS H 1 1
11 9628 1 1 90 CYS HA H 5.005 13.258 1.521 1.00 . A A . 171 CYS HA 1 1
11 9629 1 1 90 CYS HB2 H 4.354 12.018 -0.606 1.00 . A A . 171 CYS HB2 1 1
11 9630 1 1 90 CYS HB3 H 5.244 11.093 0.633 1.00 . A A . 171 CYS HB3 1 1
11 9631 1 1 90 CYS N N 3.760 12.200 2.779 1.00 . A A . 171 CYS N 1 1
11 9632 1 1 90 CYS O O 3.235 14.380 0.009 1.00 . A A . 171 CYS O 1 1
11 9633 1 1 90 CYS SG S 2.971 10.366 0.344 1.00 . A A . 171 CYS SG 1 1
11 9634 1 1 91 TYR C C 1.356 16.081 2.133 1.00 . A A . 172 TYR C 1 1
11 9635 1 1 91 TYR CA C 0.883 14.804 1.484 1.00 . A A . 172 TYR CA 1 1
11 9636 1 1 91 TYR CB C -0.507 14.485 2.095 1.00 . A A . 172 TYR CB 1 1
11 9637 1 1 91 TYR CD1 C -0.917 12.783 0.174 1.00 . A A . 172 TYR CD1 1 1
11 9638 1 1 91 TYR CD2 C -2.628 13.225 1.827 1.00 . A A . 172 TYR CD2 1 1
11 9639 1 1 91 TYR CE1 C -1.781 11.891 -0.475 1.00 . A A . 172 TYR CE1 1 1
11 9640 1 1 91 TYR CE2 C -3.495 12.344 1.174 1.00 . A A . 172 TYR CE2 1 1
11 9641 1 1 91 TYR CG C -1.332 13.465 1.339 1.00 . A A . 172 TYR CG 1 1
11 9642 1 1 91 TYR CZ C -3.071 11.668 0.026 1.00 . A A . 172 TYR CZ 1 1
11 9643 1 1 91 TYR H H 1.675 13.142 2.463 1.00 . A A . 172 TYR H 1 1
11 9644 1 1 91 TYR HA H 0.789 14.986 0.422 1.00 . A A . 172 TYR HA 1 1
11 9645 1 1 91 TYR HB2 H -0.384 14.123 3.137 1.00 . A A . 172 TYR HB2 1 1
11 9646 1 1 91 TYR HB3 H -1.127 15.410 2.117 1.00 . A A . 172 TYR HB3 1 1
11 9647 1 1 91 TYR HD1 H 0.063 12.934 -0.249 1.00 . A A . 172 TYR HD1 1 1
11 9648 1 1 91 TYR HD2 H -2.968 13.742 2.713 1.00 . A A . 172 TYR HD2 1 1
11 9649 1 1 91 TYR HE1 H -1.447 11.381 -1.367 1.00 . A A . 172 TYR HE1 1 1
11 9650 1 1 91 TYR HE2 H -4.489 12.186 1.566 1.00 . A A . 172 TYR HE2 1 1
11 9651 1 1 91 TYR HH H -3.489 10.399 -1.377 1.00 . A A . 172 TYR HH 1 1
11 9652 1 1 91 TYR N N 1.871 13.767 1.708 1.00 . A A . 172 TYR N 1 1
11 9653 1 1 91 TYR O O 1.017 17.171 1.676 1.00 . A A . 172 TYR O 1 1
11 9654 1 1 91 TYR OH O -3.947 10.768 -0.618 1.00 . A A . 172 TYR OH 1 1
11 9655 1 1 92 ALA C C 3.844 17.722 3.125 1.00 . A A . 173 ALA C 1 1
11 9656 1 1 92 ALA CA C 2.737 17.086 3.927 1.00 . A A . 173 ALA CA 1 1
11 9657 1 1 92 ALA CB C 3.311 16.673 5.295 1.00 . A A . 173 ALA CB 1 1
11 9658 1 1 92 ALA H H 2.432 15.068 3.561 1.00 . A A . 173 ALA H 1 1
11 9659 1 1 92 ALA HA H 1.953 17.816 4.081 1.00 . A A . 173 ALA HA 1 1
11 9660 1 1 92 ALA HB1 H 3.697 17.557 5.845 1.00 . A A . 173 ALA HB1 1 1
11 9661 1 1 92 ALA HB2 H 4.135 15.940 5.177 1.00 . A A . 173 ALA HB2 1 1
11 9662 1 1 92 ALA HB3 H 2.515 16.202 5.911 1.00 . A A . 173 ALA HB3 1 1
11 9663 1 1 92 ALA N N 2.173 15.965 3.211 1.00 . A A . 173 ALA N 1 1
11 9664 1 1 92 ALA O O 4.071 18.927 3.222 1.00 . A A . 173 ALA O 1 1
11 9665 1 1 93 LYS C C 4.900 18.063 0.211 1.00 . A A . 174 LYS C 1 1
11 9666 1 1 93 LYS CA C 5.562 17.373 1.374 1.00 . A A . 174 LYS CA 1 1
11 9667 1 1 93 LYS CB C 6.417 16.211 0.815 1.00 . A A . 174 LYS CB 1 1
11 9668 1 1 93 LYS CD C 7.973 14.250 1.357 1.00 . A A . 174 LYS CD 1 1
11 9669 1 1 93 LYS CE C 8.612 13.383 2.451 1.00 . A A . 174 LYS CE 1 1
11 9670 1 1 93 LYS CG C 7.218 15.474 1.899 1.00 . A A . 174 LYS CG 1 1
11 9671 1 1 93 LYS H H 4.338 15.938 2.233 1.00 . A A . 174 LYS H 1 1
11 9672 1 1 93 LYS HA H 6.198 18.078 1.890 1.00 . A A . 174 LYS HA 1 1
11 9673 1 1 93 LYS HB2 H 5.755 15.471 0.311 1.00 . A A . 174 LYS HB2 1 1
11 9674 1 1 93 LYS HB3 H 7.136 16.602 0.060 1.00 . A A . 174 LYS HB3 1 1
11 9675 1 1 93 LYS HD2 H 7.251 13.615 0.796 1.00 . A A . 174 LYS HD2 1 1
11 9676 1 1 93 LYS HD3 H 8.753 14.589 0.640 1.00 . A A . 174 LYS HD3 1 1
11 9677 1 1 93 LYS HE2 H 7.840 13.038 3.171 1.00 . A A . 174 LYS HE2 1 1
11 9678 1 1 93 LYS HE3 H 9.112 12.500 2.000 1.00 . A A . 174 LYS HE3 1 1
11 9679 1 1 93 LYS HG2 H 7.937 16.182 2.367 1.00 . A A . 174 LYS HG2 1 1
11 9680 1 1 93 LYS HG3 H 6.519 15.128 2.690 1.00 . A A . 174 LYS HG3 1 1
11 9681 1 1 93 LYS HZ1 H 10.385 14.454 2.564 1.00 . A A . 174 LYS HZ1 1 1
11 9682 1 1 93 LYS HZ2 H 10.046 13.524 3.944 1.00 . A A . 174 LYS HZ2 1 1
11 9683 1 1 93 LYS HZ3 H 9.192 14.964 3.661 1.00 . A A . 174 LYS HZ3 1 1
11 9684 1 1 93 LYS N N 4.539 16.914 2.285 1.00 . A A . 174 LYS N 1 1
11 9685 1 1 93 LYS NZ N 9.635 14.138 3.212 1.00 . A A . 174 LYS NZ 1 1
11 9686 1 1 93 LYS O O 5.245 19.194 -0.128 1.00 . A A . 174 LYS O 1 1
11 9687 1 1 94 ASN C C 2.073 18.821 -0.967 1.00 . A A . 175 ASN C 1 1
11 9688 1 1 94 ASN CA C 3.156 17.884 -1.529 1.00 . A A . 175 ASN CA 1 1
11 9689 1 1 94 ASN CB C 2.480 16.732 -2.318 1.00 . A A . 175 ASN CB 1 1
11 9690 1 1 94 ASN CG C 1.812 17.247 -3.603 1.00 . A A . 175 ASN CG 1 1
11 9691 1 1 94 ASN H H 3.650 16.467 -0.106 1.00 . A A . 175 ASN H 1 1
11 9692 1 1 94 ASN HA H 3.829 18.434 -2.175 1.00 . A A . 175 ASN HA 1 1
11 9693 1 1 94 ASN HB2 H 3.261 15.996 -2.611 1.00 . A A . 175 ASN HB2 1 1
11 9694 1 1 94 ASN HB3 H 1.746 16.210 -1.671 1.00 . A A . 175 ASN HB3 1 1
11 9695 1 1 94 ASN HD21 H -0.036 16.618 -2.951 1.00 . A A . 175 ASN HD21 1 1
11 9696 1 1 94 ASN HD22 H -0.033 17.377 -4.508 1.00 . A A . 175 ASN HD22 1 1
11 9697 1 1 94 ASN N N 3.909 17.380 -0.410 1.00 . A A . 175 ASN N 1 1
11 9698 1 1 94 ASN ND2 N 0.459 17.064 -3.696 1.00 . A A . 175 ASN ND2 1 1
11 9699 1 1 94 ASN O O 2.096 20.032 -1.311 1.00 . A A . 175 ASN O 1 1
11 9700 1 1 94 ASN OD1 O 2.487 17.791 -4.486 1.00 . A A . 175 ASN OD1 1 1
11 9701 2 2 1 ZN ZN ZN 5.101 -8.164 2.435 1.00 . B A . 195 ZN ZN 1 1
11 9702 3 2 1 ZN ZN ZN 3.353 8.768 1.021 1.00 . C A . 196 ZN ZN 1 1
12 9703 1 1 36 ALA C C -3.514 -12.360 -5.332 1.00 . A A . 117 ALA C 1 1
12 9704 1 1 36 ALA CA C -4.368 -12.863 -4.213 1.00 . A A . 117 ALA CA 1 1
12 9705 1 1 36 ALA CB C -4.553 -14.387 -4.356 1.00 . A A . 117 ALA CB 1 1
12 9706 1 1 36 ALA H H -5.535 -11.149 -4.134 1.00 . A A . 117 ALA H 1 1
12 9707 1 1 36 ALA HA H -3.902 -12.627 -3.266 1.00 . A A . 117 ALA HA 1 1
12 9708 1 1 36 ALA HB1 H -5.144 -14.782 -3.502 1.00 . A A . 117 ALA HB1 1 1
12 9709 1 1 36 ALA HB2 H -3.567 -14.898 -4.357 1.00 . A A . 117 ALA HB2 1 1
12 9710 1 1 36 ALA HB3 H -5.084 -14.643 -5.297 1.00 . A A . 117 ALA HB3 1 1
12 9711 1 1 36 ALA N N -5.680 -12.174 -4.233 1.00 . A A . 117 ALA N 1 1
12 9712 1 1 36 ALA O O -3.811 -12.596 -6.504 1.00 . A A . 117 ALA O 1 1
12 9713 1 1 37 GLU C C -0.180 -11.139 -5.240 1.00 . A A . 118 GLU C 1 1
12 9714 1 1 37 GLU CA C -1.509 -11.064 -5.937 1.00 . A A . 118 GLU CA 1 1
12 9715 1 1 37 GLU CB C -1.820 -9.594 -6.350 1.00 . A A . 118 GLU CB 1 1
12 9716 1 1 37 GLU CD C -3.369 -7.938 -7.435 1.00 . A A . 118 GLU CD 1 1
12 9717 1 1 37 GLU CG C -3.178 -9.407 -7.054 1.00 . A A . 118 GLU CG 1 1
12 9718 1 1 37 GLU H H -2.188 -11.505 -4.021 1.00 . A A . 118 GLU H 1 1
12 9719 1 1 37 GLU HA H -1.464 -11.695 -6.814 1.00 . A A . 118 GLU HA 1 1
12 9720 1 1 37 GLU HB2 H -1.797 -8.944 -5.447 1.00 . A A . 118 GLU HB2 1 1
12 9721 1 1 37 GLU HB3 H -1.033 -9.243 -7.056 1.00 . A A . 118 GLU HB3 1 1
12 9722 1 1 37 GLU HG2 H -3.214 -10.032 -7.972 1.00 . A A . 118 GLU HG2 1 1
12 9723 1 1 37 GLU HG3 H -4.000 -9.724 -6.378 1.00 . A A . 118 GLU HG3 1 1
12 9724 1 1 37 GLU N N -2.429 -11.634 -4.982 1.00 . A A . 118 GLU N 1 1
12 9725 1 1 37 GLU O O 0.127 -12.143 -4.600 1.00 . A A . 118 GLU O 1 1
12 9726 1 1 37 GLU OE1 O -2.539 -7.418 -8.228 1.00 . A A . 118 GLU OE1 1 1
12 9727 1 1 37 GLU OE2 O -4.349 -7.319 -6.944 1.00 . A A . 118 GLU OE2 1 1
12 9728 1 1 38 LYS C C 1.877 -8.818 -3.728 1.00 . A A . 119 LYS C 1 1
12 9729 1 1 38 LYS CA C 1.904 -9.981 -4.671 1.00 . A A . 119 LYS CA 1 1
12 9730 1 1 38 LYS CB C 3.131 -9.894 -5.576 1.00 . A A . 119 LYS CB 1 1
12 9731 1 1 38 LYS CD C 4.642 -11.124 -7.273 1.00 . A A . 119 LYS CD 1 1
12 9732 1 1 38 LYS CE C 5.940 -11.134 -6.446 1.00 . A A . 119 LYS CE 1 1
12 9733 1 1 38 LYS CG C 3.341 -11.142 -6.450 1.00 . A A . 119 LYS CG 1 1
12 9734 1 1 38 LYS H H 0.393 -9.274 -5.894 1.00 . A A . 119 LYS H 1 1
12 9735 1 1 38 LYS HA H 2.110 -10.859 -4.124 1.00 . A A . 119 LYS HA 1 1
12 9736 1 1 38 LYS HB2 H 2.962 -9.021 -6.202 1.00 . A A . 119 LYS HB2 1 1
12 9737 1 1 38 LYS HB3 H 4.047 -9.732 -4.965 1.00 . A A . 119 LYS HB3 1 1
12 9738 1 1 38 LYS HD2 H 4.643 -12.013 -7.943 1.00 . A A . 119 LYS HD2 1 1
12 9739 1 1 38 LYS HD3 H 4.640 -10.218 -7.918 1.00 . A A . 119 LYS HD3 1 1
12 9740 1 1 38 LYS HE2 H 6.820 -11.157 -7.123 1.00 . A A . 119 LYS HE2 1 1
12 9741 1 1 38 LYS HE3 H 6.010 -10.236 -5.799 1.00 . A A . 119 LYS HE3 1 1
12 9742 1 1 38 LYS HG2 H 3.339 -12.043 -5.801 1.00 . A A . 119 LYS HG2 1 1
12 9743 1 1 38 LYS HG3 H 2.481 -11.233 -7.151 1.00 . A A . 119 LYS HG3 1 1
12 9744 1 1 38 LYS HZ1 H 5.219 -12.330 -4.912 1.00 . A A . 119 LYS HZ1 1 1
12 9745 1 1 38 LYS HZ2 H 6.912 -12.301 -5.031 1.00 . A A . 119 LYS HZ2 1 1
12 9746 1 1 38 LYS HZ3 H 5.996 -13.188 -6.153 1.00 . A A . 119 LYS HZ3 1 1
12 9747 1 1 38 LYS N N 0.645 -10.073 -5.353 1.00 . A A . 119 LYS N 1 1
12 9748 1 1 38 LYS NZ N 6.024 -12.327 -5.570 1.00 . A A . 119 LYS NZ 1 1
12 9749 1 1 38 LYS O O 1.029 -7.931 -3.807 1.00 . A A . 119 LYS O 1 1
12 9750 1 1 39 CYS C C 4.230 -6.993 -2.398 1.00 . A A . 120 CYS C 1 1
12 9751 1 1 39 CYS CA C 3.140 -7.850 -1.815 1.00 . A A . 120 CYS CA 1 1
12 9752 1 1 39 CYS CB C 3.626 -8.500 -0.500 1.00 . A A . 120 CYS CB 1 1
12 9753 1 1 39 CYS H H 3.476 -9.624 -2.771 1.00 . A A . 120 CYS H 1 1
12 9754 1 1 39 CYS HA H 2.253 -7.256 -1.640 1.00 . A A . 120 CYS HA 1 1
12 9755 1 1 39 CYS HB2 H 2.873 -9.261 -0.198 1.00 . A A . 120 CYS HB2 1 1
12 9756 1 1 39 CYS HB3 H 4.578 -9.045 -0.682 1.00 . A A . 120 CYS HB3 1 1
12 9757 1 1 39 CYS N N 2.854 -8.846 -2.801 1.00 . A A . 120 CYS N 1 1
12 9758 1 1 39 CYS O O 5.254 -7.506 -2.845 1.00 . A A . 120 CYS O 1 1
12 9759 1 1 39 CYS SG S 3.837 -7.318 0.854 1.00 . A A . 120 CYS SG 1 1
12 9760 1 1 40 SER C C 6.144 -4.517 -2.165 1.00 . A A . 121 SER C 1 1
12 9761 1 1 40 SER CA C 4.914 -4.702 -3.027 1.00 . A A . 121 SER CA 1 1
12 9762 1 1 40 SER CB C 4.228 -3.324 -3.236 1.00 . A A . 121 SER CB 1 1
12 9763 1 1 40 SER H H 3.163 -5.269 -2.068 1.00 . A A . 121 SER H 1 1
12 9764 1 1 40 SER HA H 5.217 -5.093 -3.988 1.00 . A A . 121 SER HA 1 1
12 9765 1 1 40 SER HB2 H 3.253 -3.480 -3.745 1.00 . A A . 121 SER HB2 1 1
12 9766 1 1 40 SER HB3 H 4.035 -2.833 -2.260 1.00 . A A . 121 SER HB3 1 1
12 9767 1 1 40 SER HG H 4.499 -1.636 -4.118 1.00 . A A . 121 SER HG 1 1
12 9768 1 1 40 SER N N 4.004 -5.658 -2.437 1.00 . A A . 121 SER N 1 1
12 9769 1 1 40 SER O O 7.227 -4.262 -2.690 1.00 . A A . 121 SER O 1 1
12 9770 1 1 40 SER OG O 5.005 -2.448 -4.045 1.00 . A A . 121 SER OG 1 1
12 9771 1 1 41 ARG C C 8.040 -5.444 0.207 1.00 . A A . 122 ARG C 1 1
12 9772 1 1 41 ARG CA C 7.032 -4.331 0.133 1.00 . A A . 122 ARG CA 1 1
12 9773 1 1 41 ARG CB C 6.428 -4.125 1.542 1.00 . A A . 122 ARG CB 1 1
12 9774 1 1 41 ARG CD C 8.028 -2.493 2.828 1.00 . A A . 122 ARG CD 1 1
12 9775 1 1 41 ARG CG C 7.393 -3.889 2.727 1.00 . A A . 122 ARG CG 1 1
12 9776 1 1 41 ARG CZ C 9.882 -1.192 1.756 1.00 . A A . 122 ARG CZ 1 1
12 9777 1 1 41 ARG H H 5.125 -4.925 -0.427 1.00 . A A . 122 ARG H 1 1
12 9778 1 1 41 ARG HA H 7.525 -3.426 -0.182 1.00 . A A . 122 ARG HA 1 1
12 9779 1 1 41 ARG HB2 H 5.703 -3.284 1.503 1.00 . A A . 122 ARG HB2 1 1
12 9780 1 1 41 ARG HB3 H 5.846 -5.041 1.781 1.00 . A A . 122 ARG HB3 1 1
12 9781 1 1 41 ARG HD2 H 7.269 -1.700 2.669 1.00 . A A . 122 ARG HD2 1 1
12 9782 1 1 41 ARG HD3 H 8.477 -2.370 3.839 1.00 . A A . 122 ARG HD3 1 1
12 9783 1 1 41 ARG HE H 9.343 -3.097 1.216 1.00 . A A . 122 ARG HE 1 1
12 9784 1 1 41 ARG HG2 H 6.780 -4.015 3.650 1.00 . A A . 122 ARG HG2 1 1
12 9785 1 1 41 ARG HG3 H 8.177 -4.673 2.762 1.00 . A A . 122 ARG HG3 1 1
12 9786 1 1 41 ARG HH11 H 8.855 -0.167 3.212 1.00 . A A . 122 ARG HH11 1 1
12 9787 1 1 41 ARG HH12 H 10.173 0.703 2.498 1.00 . A A . 122 ARG HH12 1 1
12 9788 1 1 41 ARG HH21 H 11.119 -1.901 0.275 1.00 . A A . 122 ARG HH21 1 1
12 9789 1 1 41 ARG HH22 H 11.473 -0.293 0.815 1.00 . A A . 122 ARG HH22 1 1
12 9790 1 1 41 ARG N N 6.000 -4.654 -0.824 1.00 . A A . 122 ARG N 1 1
12 9791 1 1 41 ARG NE N 9.126 -2.333 1.824 1.00 . A A . 122 ARG NE 1 1
12 9792 1 1 41 ARG NH1 N 9.613 -0.123 2.561 1.00 . A A . 122 ARG NH1 1 1
12 9793 1 1 41 ARG NH2 N 10.918 -1.123 0.870 1.00 . A A . 122 ARG NH2 1 1
12 9794 1 1 41 ARG O O 9.206 -5.236 -0.128 1.00 . A A . 122 ARG O 1 1
12 9795 1 1 42 CYS C C 8.850 -8.572 -0.170 1.00 . A A . 123 CYS C 1 1
12 9796 1 1 42 CYS CA C 8.543 -7.698 1.022 1.00 . A A . 123 CYS CA 1 1
12 9797 1 1 42 CYS CB C 8.062 -8.530 2.247 1.00 . A A . 123 CYS CB 1 1
12 9798 1 1 42 CYS H H 6.659 -6.825 0.874 1.00 . A A . 123 CYS H 1 1
12 9799 1 1 42 CYS HA H 9.469 -7.234 1.328 1.00 . A A . 123 CYS HA 1 1
12 9800 1 1 42 CYS HB2 H 8.911 -9.171 2.576 1.00 . A A . 123 CYS HB2 1 1
12 9801 1 1 42 CYS HB3 H 7.863 -7.819 3.079 1.00 . A A . 123 CYS HB3 1 1
12 9802 1 1 42 CYS N N 7.617 -6.649 0.662 1.00 . A A . 123 CYS N 1 1
12 9803 1 1 42 CYS O O 9.934 -9.149 -0.247 1.00 . A A . 123 CYS O 1 1
12 9804 1 1 42 CYS SG S 6.595 -9.586 1.993 1.00 . A A . 123 CYS SG 1 1
12 9805 1 1 43 GLY C C 7.711 -10.776 -2.315 1.00 . A A . 124 GLY C 1 1
12 9806 1 1 43 GLY CA C 8.127 -9.338 -2.398 1.00 . A A . 124 GLY CA 1 1
12 9807 1 1 43 GLY H H 7.029 -8.199 -1.052 1.00 . A A . 124 GLY H 1 1
12 9808 1 1 43 GLY HA2 H 7.496 -8.850 -3.125 1.00 . A A . 124 GLY HA2 1 1
12 9809 1 1 43 GLY HA3 H 9.176 -9.291 -2.653 1.00 . A A . 124 GLY HA3 1 1
12 9810 1 1 43 GLY N N 7.909 -8.657 -1.142 1.00 . A A . 124 GLY N 1 1
12 9811 1 1 43 GLY O O 8.230 -11.612 -3.054 1.00 . A A . 124 GLY O 1 1
12 9812 1 1 44 ASP C C 4.900 -12.395 -2.036 1.00 . A A . 125 ASP C 1 1
12 9813 1 1 44 ASP CA C 6.190 -12.412 -1.264 1.00 . A A . 125 ASP CA 1 1
12 9814 1 1 44 ASP CB C 5.908 -12.738 0.231 1.00 . A A . 125 ASP CB 1 1
12 9815 1 1 44 ASP CG C 5.411 -14.172 0.452 1.00 . A A . 125 ASP CG 1 1
12 9816 1 1 44 ASP H H 6.355 -10.394 -0.823 1.00 . A A . 125 ASP H 1 1
12 9817 1 1 44 ASP HA H 6.860 -13.148 -1.689 1.00 . A A . 125 ASP HA 1 1
12 9818 1 1 44 ASP HB2 H 6.852 -12.608 0.804 1.00 . A A . 125 ASP HB2 1 1
12 9819 1 1 44 ASP HB3 H 5.166 -12.018 0.635 1.00 . A A . 125 ASP HB3 1 1
12 9820 1 1 44 ASP N N 6.749 -11.091 -1.418 1.00 . A A . 125 ASP N 1 1
12 9821 1 1 44 ASP O O 4.263 -11.353 -2.152 1.00 . A A . 125 ASP O 1 1
12 9822 1 1 44 ASP OD1 O 6.165 -15.120 0.108 1.00 . A A . 125 ASP OD1 1 1
12 9823 1 1 44 ASP OD2 O 4.272 -14.329 0.966 1.00 . A A . 125 ASP OD2 1 1
12 9824 1 1 45 SER C C 2.227 -14.054 -2.143 1.00 . A A . 126 SER C 1 1
12 9825 1 1 45 SER CA C 3.202 -13.699 -3.230 1.00 . A A . 126 SER CA 1 1
12 9826 1 1 45 SER CB C 3.199 -14.776 -4.343 1.00 . A A . 126 SER CB 1 1
12 9827 1 1 45 SER H H 5.020 -14.398 -2.505 1.00 . A A . 126 SER H 1 1
12 9828 1 1 45 SER HA H 2.925 -12.752 -3.667 1.00 . A A . 126 SER HA 1 1
12 9829 1 1 45 SER HB2 H 4.030 -14.569 -5.051 1.00 . A A . 126 SER HB2 1 1
12 9830 1 1 45 SER HB3 H 3.355 -15.788 -3.912 1.00 . A A . 126 SER HB3 1 1
12 9831 1 1 45 SER HG H 2.029 -13.989 -5.650 1.00 . A A . 126 SER HG 1 1
12 9832 1 1 45 SER N N 4.482 -13.562 -2.581 1.00 . A A . 126 SER N 1 1
12 9833 1 1 45 SER O O 2.312 -15.134 -1.558 1.00 . A A . 126 SER O 1 1
12 9834 1 1 45 SER OG O 1.984 -14.763 -5.085 1.00 . A A . 126 SER OG 1 1
12 9835 1 1 46 VAL C C -0.925 -13.782 -1.361 1.00 . A A . 127 VAL C 1 1
12 9836 1 1 46 VAL CA C 0.356 -13.282 -0.751 1.00 . A A . 127 VAL CA 1 1
12 9837 1 1 46 VAL CB C 0.176 -12.029 0.106 1.00 . A A . 127 VAL CB 1 1
12 9838 1 1 46 VAL CG1 C -0.484 -10.869 -0.664 1.00 . A A . 127 VAL CG1 1 1
12 9839 1 1 46 VAL CG2 C -0.592 -12.383 1.395 1.00 . A A . 127 VAL CG2 1 1
12 9840 1 1 46 VAL H H 1.226 -12.263 -2.341 1.00 . A A . 127 VAL H 1 1
12 9841 1 1 46 VAL HA H 0.729 -14.049 -0.086 1.00 . A A . 127 VAL HA 1 1
12 9842 1 1 46 VAL HB H 1.193 -11.687 0.413 1.00 . A A . 127 VAL HB 1 1
12 9843 1 1 46 VAL HG11 H -1.534 -11.125 -0.921 1.00 . A A . 127 VAL HG11 1 1
12 9844 1 1 46 VAL HG12 H 0.070 -10.640 -1.596 1.00 . A A . 127 VAL HG12 1 1
12 9845 1 1 46 VAL HG13 H -0.505 -9.958 -0.027 1.00 . A A . 127 VAL HG13 1 1
12 9846 1 1 46 VAL HG21 H -0.063 -13.185 1.952 1.00 . A A . 127 VAL HG21 1 1
12 9847 1 1 46 VAL HG22 H -1.620 -12.729 1.160 1.00 . A A . 127 VAL HG22 1 1
12 9848 1 1 46 VAL HG23 H -0.662 -11.487 2.047 1.00 . A A . 127 VAL HG23 1 1
12 9849 1 1 46 VAL N N 1.297 -13.118 -1.831 1.00 . A A . 127 VAL N 1 1
12 9850 1 1 46 VAL O O -1.410 -13.257 -2.364 1.00 . A A . 127 VAL O 1 1
12 9851 1 1 47 TYR C C -3.701 -15.256 -0.229 1.00 . A A . 128 TYR C 1 1
12 9852 1 1 47 TYR CA C -2.639 -15.551 -1.241 1.00 . A A . 128 TYR CA 1 1
12 9853 1 1 47 TYR CB C -2.423 -17.080 -1.386 1.00 . A A . 128 TYR CB 1 1
12 9854 1 1 47 TYR CD1 C -1.809 -17.322 -3.825 1.00 . A A . 128 TYR CD1 1 1
12 9855 1 1 47 TYR CD2 C -0.065 -17.573 -2.166 1.00 . A A . 128 TYR CD2 1 1
12 9856 1 1 47 TYR CE1 C -0.876 -17.544 -4.844 1.00 . A A . 128 TYR CE1 1 1
12 9857 1 1 47 TYR CE2 C 0.873 -17.795 -3.182 1.00 . A A . 128 TYR CE2 1 1
12 9858 1 1 47 TYR CG C -1.416 -17.335 -2.477 1.00 . A A . 128 TYR CG 1 1
12 9859 1 1 47 TYR CZ C 0.468 -17.784 -4.523 1.00 . A A . 128 TYR CZ 1 1
12 9860 1 1 47 TYR H H -1.047 -15.267 0.047 1.00 . A A . 128 TYR H 1 1
12 9861 1 1 47 TYR HA H -2.955 -15.136 -2.186 1.00 . A A . 128 TYR HA 1 1
12 9862 1 1 47 TYR HB2 H -2.036 -17.525 -0.446 1.00 . A A . 128 TYR HB2 1 1
12 9863 1 1 47 TYR HB3 H -3.371 -17.585 -1.669 1.00 . A A . 128 TYR HB3 1 1
12 9864 1 1 47 TYR HD1 H -2.844 -17.139 -4.080 1.00 . A A . 128 TYR HD1 1 1
12 9865 1 1 47 TYR HD2 H 0.256 -17.577 -1.135 1.00 . A A . 128 TYR HD2 1 1
12 9866 1 1 47 TYR HE1 H -1.196 -17.530 -5.876 1.00 . A A . 128 TYR HE1 1 1
12 9867 1 1 47 TYR HE2 H 1.907 -17.973 -2.925 1.00 . A A . 128 TYR HE2 1 1
12 9868 1 1 47 TYR HH H 2.269 -18.149 -5.137 1.00 . A A . 128 TYR HH 1 1
12 9869 1 1 47 TYR N N -1.466 -14.867 -0.764 1.00 . A A . 128 TYR N 1 1
12 9870 1 1 47 TYR O O -4.404 -14.253 -0.341 1.00 . A A . 128 TYR O 1 1
12 9871 1 1 47 TYR OH O 1.412 -18.011 -5.549 1.00 . A A . 128 TYR OH 1 1
12 9872 1 1 48 ALA C C -3.921 -16.312 3.127 1.00 . A A . 129 ALA C 1 1
12 9873 1 1 48 ALA CA C -4.711 -15.925 1.911 1.00 . A A . 129 ALA CA 1 1
12 9874 1 1 48 ALA CB C -5.980 -16.795 1.817 1.00 . A A . 129 ALA CB 1 1
12 9875 1 1 48 ALA H H -3.248 -16.937 0.854 1.00 . A A . 129 ALA H 1 1
12 9876 1 1 48 ALA HA H -4.975 -14.880 1.996 1.00 . A A . 129 ALA HA 1 1
12 9877 1 1 48 ALA HB1 H -5.720 -17.873 1.758 1.00 . A A . 129 ALA HB1 1 1
12 9878 1 1 48 ALA HB2 H -6.549 -16.526 0.902 1.00 . A A . 129 ALA HB2 1 1
12 9879 1 1 48 ALA HB3 H -6.642 -16.629 2.694 1.00 . A A . 129 ALA HB3 1 1
12 9880 1 1 48 ALA N N -3.822 -16.125 0.798 1.00 . A A . 129 ALA N 1 1
12 9881 1 1 48 ALA O O -4.413 -17.018 4.007 1.00 . A A . 129 ALA O 1 1
12 9882 1 1 49 ALA C C -2.037 -15.031 5.329 1.00 . A A . 130 ALA C 1 1
12 9883 1 1 49 ALA CA C -1.754 -16.082 4.294 1.00 . A A . 130 ALA CA 1 1
12 9884 1 1 49 ALA CB C -0.274 -16.025 3.860 1.00 . A A . 130 ALA CB 1 1
12 9885 1 1 49 ALA H H -2.281 -15.266 2.465 1.00 . A A . 130 ALA H 1 1
12 9886 1 1 49 ALA HA H -1.962 -17.056 4.715 1.00 . A A . 130 ALA HA 1 1
12 9887 1 1 49 ALA HB1 H -0.066 -16.847 3.143 1.00 . A A . 130 ALA HB1 1 1
12 9888 1 1 49 ALA HB2 H 0.400 -16.150 4.735 1.00 . A A . 130 ALA HB2 1 1
12 9889 1 1 49 ALA HB3 H -0.035 -15.067 3.353 1.00 . A A . 130 ALA HB3 1 1
12 9890 1 1 49 ALA N N -2.654 -15.834 3.195 1.00 . A A . 130 ALA N 1 1
12 9891 1 1 49 ALA O O -2.769 -15.279 6.286 1.00 . A A . 130 ALA O 1 1
12 9892 1 1 50 GLU C C -2.143 -11.642 4.810 1.00 . A A . 131 GLU C 1 1
12 9893 1 1 50 GLU CA C -1.841 -12.646 5.877 1.00 . A A . 131 GLU CA 1 1
12 9894 1 1 50 GLU CB C -0.713 -12.158 6.827 1.00 . A A . 131 GLU CB 1 1
12 9895 1 1 50 GLU CD C -2.272 -11.062 8.491 1.00 . A A . 131 GLU CD 1 1
12 9896 1 1 50 GLU CG C -1.020 -10.877 7.634 1.00 . A A . 131 GLU CG 1 1
12 9897 1 1 50 GLU H H -0.872 -13.651 4.355 1.00 . A A . 131 GLU H 1 1
12 9898 1 1 50 GLU HA H -2.747 -12.827 6.439 1.00 . A A . 131 GLU HA 1 1
12 9899 1 1 50 GLU HB2 H -0.497 -12.979 7.547 1.00 . A A . 131 GLU HB2 1 1
12 9900 1 1 50 GLU HB3 H 0.216 -11.992 6.245 1.00 . A A . 131 GLU HB3 1 1
12 9901 1 1 50 GLU HG2 H -0.158 -10.649 8.297 1.00 . A A . 131 GLU HG2 1 1
12 9902 1 1 50 GLU HG3 H -1.161 -10.017 6.948 1.00 . A A . 131 GLU HG3 1 1
12 9903 1 1 50 GLU N N -1.485 -13.816 5.123 1.00 . A A . 131 GLU N 1 1
12 9904 1 1 50 GLU O O -1.331 -10.777 4.493 1.00 . A A . 131 GLU O 1 1
12 9905 1 1 50 GLU OE1 O -2.261 -11.964 9.371 1.00 . A A . 131 GLU OE1 1 1
12 9906 1 1 50 GLU OE2 O -3.251 -10.298 8.281 1.00 . A A . 131 GLU OE2 1 1
12 9907 1 1 51 LYS C C -4.821 -9.955 3.980 1.00 . A A . 132 LYS C 1 1
12 9908 1 1 51 LYS CA C -3.831 -10.809 3.247 1.00 . A A . 132 LYS CA 1 1
12 9909 1 1 51 LYS CB C -4.493 -11.472 2.022 1.00 . A A . 132 LYS CB 1 1
12 9910 1 1 51 LYS CD C -5.662 -11.174 -0.215 1.00 . A A . 132 LYS CD 1 1
12 9911 1 1 51 LYS CE C -6.653 -10.344 -1.038 1.00 . A A . 132 LYS CE 1 1
12 9912 1 1 51 LYS CG C -5.195 -10.489 1.072 1.00 . A A . 132 LYS CG 1 1
12 9913 1 1 51 LYS H H -3.972 -12.501 4.440 1.00 . A A . 132 LYS H 1 1
12 9914 1 1 51 LYS HA H -3.032 -10.194 2.863 1.00 . A A . 132 LYS HA 1 1
12 9915 1 1 51 LYS HB2 H -3.703 -12.007 1.451 1.00 . A A . 132 LYS HB2 1 1
12 9916 1 1 51 LYS HB3 H -5.226 -12.234 2.357 1.00 . A A . 132 LYS HB3 1 1
12 9917 1 1 51 LYS HD2 H -4.757 -11.391 -0.826 1.00 . A A . 132 LYS HD2 1 1
12 9918 1 1 51 LYS HD3 H -6.131 -12.146 0.057 1.00 . A A . 132 LYS HD3 1 1
12 9919 1 1 51 LYS HE2 H -6.244 -9.332 -1.234 1.00 . A A . 132 LYS HE2 1 1
12 9920 1 1 51 LYS HE3 H -6.871 -10.847 -2.004 1.00 . A A . 132 LYS HE3 1 1
12 9921 1 1 51 LYS HG2 H -6.076 -10.056 1.594 1.00 . A A . 132 LYS HG2 1 1
12 9922 1 1 51 LYS HG3 H -4.504 -9.657 0.813 1.00 . A A . 132 LYS HG3 1 1
12 9923 1 1 51 LYS HZ1 H -8.590 -9.611 -0.907 1.00 . A A . 132 LYS HZ1 1 1
12 9924 1 1 51 LYS HZ2 H -7.775 -9.695 0.581 1.00 . A A . 132 LYS HZ2 1 1
12 9925 1 1 51 LYS HZ3 H -8.362 -11.113 -0.147 1.00 . A A . 132 LYS HZ3 1 1
12 9926 1 1 51 LYS N N -3.345 -11.762 4.207 1.00 . A A . 132 LYS N 1 1
12 9927 1 1 51 LYS NZ N -7.942 -10.178 -0.325 1.00 . A A . 132 LYS NZ 1 1
12 9928 1 1 51 LYS O O -5.713 -10.458 4.664 1.00 . A A . 132 LYS O 1 1
12 9929 1 1 52 VAL C C -5.588 -6.603 3.209 1.00 . A A . 133 VAL C 1 1
12 9930 1 1 52 VAL CA C -5.563 -7.617 4.315 1.00 . A A . 133 VAL CA 1 1
12 9931 1 1 52 VAL CB C -5.157 -6.954 5.631 1.00 . A A . 133 VAL CB 1 1
12 9932 1 1 52 VAL CG1 C -5.472 -7.916 6.795 1.00 . A A . 133 VAL CG1 1 1
12 9933 1 1 52 VAL CG2 C -3.668 -6.547 5.624 1.00 . A A . 133 VAL CG2 1 1
12 9934 1 1 52 VAL H H -3.904 -8.267 3.289 1.00 . A A . 133 VAL H 1 1
12 9935 1 1 52 VAL HA H -6.557 -8.036 4.400 1.00 . A A . 133 VAL HA 1 1
12 9936 1 1 52 VAL HB H -5.770 -6.037 5.792 1.00 . A A . 133 VAL HB 1 1
12 9937 1 1 52 VAL HG11 H -4.867 -8.843 6.709 1.00 . A A . 133 VAL HG11 1 1
12 9938 1 1 52 VAL HG12 H -6.548 -8.190 6.790 1.00 . A A . 133 VAL HG12 1 1
12 9939 1 1 52 VAL HG13 H -5.235 -7.431 7.766 1.00 . A A . 133 VAL HG13 1 1
12 9940 1 1 52 VAL HG21 H -3.439 -5.875 4.772 1.00 . A A . 133 VAL HG21 1 1
12 9941 1 1 52 VAL HG22 H -3.014 -7.443 5.564 1.00 . A A . 133 VAL HG22 1 1
12 9942 1 1 52 VAL HG23 H -3.422 -6.012 6.565 1.00 . A A . 133 VAL HG23 1 1
12 9943 1 1 52 VAL N N -4.665 -8.624 3.826 1.00 . A A . 133 VAL N 1 1
12 9944 1 1 52 VAL O O -4.690 -6.557 2.370 1.00 . A A . 133 VAL O 1 1
12 9945 1 1 53 ILE C C -6.713 -3.456 2.854 1.00 . A A . 134 ILE C 1 1
12 9946 1 1 53 ILE CA C -6.860 -4.778 2.160 1.00 . A A . 134 ILE CA 1 1
12 9947 1 1 53 ILE CB C -8.230 -4.907 1.496 1.00 . A A . 134 ILE CB 1 1
12 9948 1 1 53 ILE CD1 C -7.389 -6.488 -0.395 1.00 . A A . 134 ILE CD1 1 1
12 9949 1 1 53 ILE CG1 C -8.374 -6.268 0.761 1.00 . A A . 134 ILE CG1 1 1
12 9950 1 1 53 ILE CG2 C -8.505 -3.724 0.542 1.00 . A A . 134 ILE CG2 1 1
12 9951 1 1 53 ILE H H -7.372 -5.831 3.870 1.00 . A A . 134 ILE H 1 1
12 9952 1 1 53 ILE HA H -6.088 -4.844 1.407 1.00 . A A . 134 ILE HA 1 1
12 9953 1 1 53 ILE HB H -9.014 -4.884 2.290 1.00 . A A . 134 ILE HB 1 1
12 9954 1 1 53 ILE HD11 H -6.347 -6.557 -0.020 1.00 . A A . 134 ILE HD11 1 1
12 9955 1 1 53 ILE HD12 H -7.448 -5.662 -1.136 1.00 . A A . 134 ILE HD12 1 1
12 9956 1 1 53 ILE HD13 H -7.630 -7.435 -0.921 1.00 . A A . 134 ILE HD13 1 1
12 9957 1 1 53 ILE HG12 H -8.260 -7.097 1.493 1.00 . A A . 134 ILE HG12 1 1
12 9958 1 1 53 ILE HG13 H -9.407 -6.329 0.355 1.00 . A A . 134 ILE HG13 1 1
12 9959 1 1 53 ILE HG21 H -9.439 -3.905 -0.032 1.00 . A A . 134 ILE HG21 1 1
12 9960 1 1 53 ILE HG22 H -7.665 -3.604 -0.173 1.00 . A A . 134 ILE HG22 1 1
12 9961 1 1 53 ILE HG23 H -8.629 -2.777 1.105 1.00 . A A . 134 ILE HG23 1 1
12 9962 1 1 53 ILE N N -6.656 -5.776 3.179 1.00 . A A . 134 ILE N 1 1
12 9963 1 1 53 ILE O O -7.230 -3.253 3.952 1.00 . A A . 134 ILE O 1 1
12 9964 1 1 54 GLY C C -6.833 -0.393 1.793 1.00 . A A . 135 GLY C 1 1
12 9965 1 1 54 GLY CA C -5.844 -1.155 2.612 1.00 . A A . 135 GLY CA 1 1
12 9966 1 1 54 GLY H H -5.554 -2.739 1.323 1.00 . A A . 135 GLY H 1 1
12 9967 1 1 54 GLY HA2 H -6.082 -1.052 3.661 1.00 . A A . 135 GLY HA2 1 1
12 9968 1 1 54 GLY HA3 H -4.845 -0.839 2.351 1.00 . A A . 135 GLY HA3 1 1
12 9969 1 1 54 GLY N N -5.988 -2.522 2.194 1.00 . A A . 135 GLY N 1 1
12 9970 1 1 54 GLY O O -7.888 -0.002 2.290 1.00 . A A . 135 GLY O 1 1
12 9971 1 1 55 ALA C C -8.023 -0.625 -1.277 1.00 . A A . 136 ALA C 1 1
12 9972 1 1 55 ALA CA C -7.368 0.450 -0.463 1.00 . A A . 136 ALA CA 1 1
12 9973 1 1 55 ALA CB C -6.607 1.406 -1.397 1.00 . A A . 136 ALA CB 1 1
12 9974 1 1 55 ALA H H -5.638 -0.522 0.128 1.00 . A A . 136 ALA H 1 1
12 9975 1 1 55 ALA HA H -8.138 1.007 0.051 1.00 . A A . 136 ALA HA 1 1
12 9976 1 1 55 ALA HB1 H -7.303 1.872 -2.124 1.00 . A A . 136 ALA HB1 1 1
12 9977 1 1 55 ALA HB2 H -5.795 0.886 -1.946 1.00 . A A . 136 ALA HB2 1 1
12 9978 1 1 55 ALA HB3 H -6.150 2.227 -0.809 1.00 . A A . 136 ALA HB3 1 1
12 9979 1 1 55 ALA N N -6.506 -0.196 0.494 1.00 . A A . 136 ALA N 1 1
12 9980 1 1 55 ALA O O -9.232 -0.834 -1.178 1.00 . A A . 136 ALA O 1 1
12 9981 1 1 56 GLY C C -6.595 -3.088 -3.549 1.00 . A A . 137 GLY C 1 1
12 9982 1 1 56 GLY CA C -7.756 -2.392 -2.927 1.00 . A A . 137 GLY CA 1 1
12 9983 1 1 56 GLY H H -6.250 -1.174 -2.175 1.00 . A A . 137 GLY H 1 1
12 9984 1 1 56 GLY HA2 H -8.290 -3.096 -2.305 1.00 . A A . 137 GLY HA2 1 1
12 9985 1 1 56 GLY HA3 H -8.353 -1.937 -3.705 1.00 . A A . 137 GLY HA3 1 1
12 9986 1 1 56 GLY N N -7.229 -1.342 -2.101 1.00 . A A . 137 GLY N 1 1
12 9987 1 1 56 GLY O O -6.520 -3.204 -4.772 1.00 . A A . 137 GLY O 1 1
12 9988 1 1 57 LYS C C -4.139 -5.248 -2.062 1.00 . A A . 138 LYS C 1 1
12 9989 1 1 57 LYS CA C -4.490 -4.281 -3.172 1.00 . A A . 138 LYS CA 1 1
12 9990 1 1 57 LYS CB C -3.297 -3.327 -3.437 1.00 . A A . 138 LYS CB 1 1
12 9991 1 1 57 LYS CD C -0.942 -3.026 -4.475 1.00 . A A . 138 LYS CD 1 1
12 9992 1 1 57 LYS CE C -1.224 -1.609 -5.005 1.00 . A A . 138 LYS CE 1 1
12 9993 1 1 57 LYS CG C -2.174 -3.934 -4.294 1.00 . A A . 138 LYS CG 1 1
12 9994 1 1 57 LYS H H -5.730 -3.466 -1.718 1.00 . A A . 138 LYS H 1 1
12 9995 1 1 57 LYS HA H -4.750 -4.804 -4.079 1.00 . A A . 138 LYS HA 1 1
12 9996 1 1 57 LYS HB2 H -3.696 -2.441 -3.981 1.00 . A A . 138 LYS HB2 1 1
12 9997 1 1 57 LYS HB3 H -2.879 -2.961 -2.476 1.00 . A A . 138 LYS HB3 1 1
12 9998 1 1 57 LYS HD2 H -0.436 -2.932 -3.490 1.00 . A A . 138 LYS HD2 1 1
12 9999 1 1 57 LYS HD3 H -0.231 -3.535 -5.164 1.00 . A A . 138 LYS HD3 1 1
12 10000 1 1 57 LYS HE2 H -1.874 -1.043 -4.306 1.00 . A A . 138 LYS HE2 1 1
12 10001 1 1 57 LYS HE3 H -0.270 -1.055 -5.129 1.00 . A A . 138 LYS HE3 1 1
12 10002 1 1 57 LYS HG2 H -1.827 -4.879 -3.823 1.00 . A A . 138 LYS HG2 1 1
12 10003 1 1 57 LYS HG3 H -2.591 -4.188 -5.293 1.00 . A A . 138 LYS HG3 1 1
12 10004 1 1 57 LYS HZ1 H -2.064 -0.666 -6.651 1.00 . A A . 138 LYS HZ1 1 1
12 10005 1 1 57 LYS HZ2 H -2.806 -2.137 -6.238 1.00 . A A . 138 LYS HZ2 1 1
12 10006 1 1 57 LYS HZ3 H -1.293 -2.137 -7.010 1.00 . A A . 138 LYS HZ3 1 1
12 10007 1 1 57 LYS N N -5.654 -3.572 -2.707 1.00 . A A . 138 LYS N 1 1
12 10008 1 1 57 LYS NZ N -1.897 -1.639 -6.325 1.00 . A A . 138 LYS NZ 1 1
12 10009 1 1 57 LYS O O -4.341 -4.889 -0.903 1.00 . A A . 138 LYS O 1 1
12 10010 1 1 58 PRO C C -1.978 -6.861 -0.526 1.00 . A A . 139 PRO C 1 1
12 10011 1 1 58 PRO CA C -3.203 -7.367 -1.253 1.00 . A A . 139 PRO CA 1 1
12 10012 1 1 58 PRO CB C -2.893 -8.676 -1.987 1.00 . A A . 139 PRO CB 1 1
12 10013 1 1 58 PRO CD C -3.829 -7.170 -3.573 1.00 . A A . 139 PRO CD 1 1
12 10014 1 1 58 PRO CG C -3.839 -8.646 -3.184 1.00 . A A . 139 PRO CG 1 1
12 10015 1 1 58 PRO HA H -4.016 -7.484 -0.548 1.00 . A A . 139 PRO HA 1 1
12 10016 1 1 58 PRO HB2 H -1.846 -8.690 -2.365 1.00 . A A . 139 PRO HB2 1 1
12 10017 1 1 58 PRO HB3 H -3.068 -9.561 -1.342 1.00 . A A . 139 PRO HB3 1 1
12 10018 1 1 58 PRO HD2 H -2.973 -6.946 -4.245 1.00 . A A . 139 PRO HD2 1 1
12 10019 1 1 58 PRO HD3 H -4.790 -6.895 -4.057 1.00 . A A . 139 PRO HD3 1 1
12 10020 1 1 58 PRO HG2 H -3.513 -9.310 -4.004 1.00 . A A . 139 PRO HG2 1 1
12 10021 1 1 58 PRO HG3 H -4.862 -8.934 -2.863 1.00 . A A . 139 PRO HG3 1 1
12 10022 1 1 58 PRO N N -3.627 -6.457 -2.309 1.00 . A A . 139 PRO N 1 1
12 10023 1 1 58 PRO O O -1.086 -6.306 -1.166 1.00 . A A . 139 PRO O 1 1
12 10024 1 1 59 TRP C C -0.844 -7.346 2.865 1.00 . A A . 140 TRP C 1 1
12 10025 1 1 59 TRP CA C -0.986 -6.430 1.693 1.00 . A A . 140 TRP CA 1 1
12 10026 1 1 59 TRP CB C -1.380 -5.049 2.277 1.00 . A A . 140 TRP CB 1 1
12 10027 1 1 59 TRP CD1 C -2.632 -3.201 0.957 1.00 . A A . 140 TRP CD1 1 1
12 10028 1 1 59 TRP CD2 C -0.442 -3.378 0.498 1.00 . A A . 140 TRP CD2 1 1
12 10029 1 1 59 TRP CE2 C -0.986 -2.331 -0.277 1.00 . A A . 140 TRP CE2 1 1
12 10030 1 1 59 TRP CE3 C 0.909 -3.700 0.425 1.00 . A A . 140 TRP CE3 1 1
12 10031 1 1 59 TRP CG C -1.520 -3.928 1.272 1.00 . A A . 140 TRP CG 1 1
12 10032 1 1 59 TRP CH2 C 1.182 -1.896 -1.192 1.00 . A A . 140 TRP CH2 1 1
12 10033 1 1 59 TRP CZ2 C -0.186 -1.596 -1.142 1.00 . A A . 140 TRP CZ2 1 1
12 10034 1 1 59 TRP CZ3 C 1.724 -2.931 -0.416 1.00 . A A . 140 TRP CZ3 1 1
12 10035 1 1 59 TRP H H -2.701 -7.503 1.281 1.00 . A A . 140 TRP H 1 1
12 10036 1 1 59 TRP HA H -0.034 -6.378 1.180 1.00 . A A . 140 TRP HA 1 1
12 10037 1 1 59 TRP HB2 H -2.343 -5.141 2.827 1.00 . A A . 140 TRP HB2 1 1
12 10038 1 1 59 TRP HB3 H -0.603 -4.722 3.002 1.00 . A A . 140 TRP HB3 1 1
12 10039 1 1 59 TRP HD1 H -3.611 -3.373 1.372 1.00 . A A . 140 TRP HD1 1 1
12 10040 1 1 59 TRP HE1 H -2.957 -1.601 -0.364 1.00 . A A . 140 TRP HE1 1 1
12 10041 1 1 59 TRP HE3 H 1.342 -4.500 1.005 1.00 . A A . 140 TRP HE3 1 1
12 10042 1 1 59 TRP HH2 H 1.820 -1.307 -1.833 1.00 . A A . 140 TRP HH2 1 1
12 10043 1 1 59 TRP HZ2 H -0.584 -0.811 -1.763 1.00 . A A . 140 TRP HZ2 1 1
12 10044 1 1 59 TRP HZ3 H 2.781 -3.142 -0.463 1.00 . A A . 140 TRP HZ3 1 1
12 10045 1 1 59 TRP N N -1.965 -7.016 0.815 1.00 . A A . 140 TRP N 1 1
12 10046 1 1 59 TRP NE1 N -2.329 -2.240 0.022 1.00 . A A . 140 TRP NE1 1 1
12 10047 1 1 59 TRP O O -1.831 -7.901 3.336 1.00 . A A . 140 TRP O 1 1
12 10048 1 1 60 HIS C C 0.448 -6.797 5.617 1.00 . A A . 141 HIS C 1 1
12 10049 1 1 60 HIS CA C 0.598 -8.004 4.732 1.00 . A A . 141 HIS CA 1 1
12 10050 1 1 60 HIS CB C 1.954 -8.682 5.031 1.00 . A A . 141 HIS CB 1 1
12 10051 1 1 60 HIS CD2 C 1.711 -11.050 4.049 1.00 . A A . 141 HIS CD2 1 1
12 10052 1 1 60 HIS CE1 C 3.366 -11.012 2.633 1.00 . A A . 141 HIS CE1 1 1
12 10053 1 1 60 HIS CG C 2.285 -9.828 4.115 1.00 . A A . 141 HIS CG 1 1
12 10054 1 1 60 HIS H H 1.201 -7.101 2.969 1.00 . A A . 141 HIS H 1 1
12 10055 1 1 60 HIS HA H -0.185 -8.705 4.975 1.00 . A A . 141 HIS HA 1 1
12 10056 1 1 60 HIS HB2 H 2.762 -7.933 4.987 1.00 . A A . 141 HIS HB2 1 1
12 10057 1 1 60 HIS HB3 H 1.934 -9.085 6.068 1.00 . A A . 141 HIS HB3 1 1
12 10058 1 1 60 HIS HD2 H 0.870 -11.459 4.591 1.00 . A A . 141 HIS HD2 1 1
12 10059 1 1 60 HIS HE1 H 4.071 -11.307 1.883 1.00 . A A . 141 HIS HE1 1 1
12 10060 1 1 60 HIS HE2 H 2.207 -12.718 2.848 1.00 . A A . 141 HIS HE2 1 1
12 10061 1 1 60 HIS N N 0.399 -7.522 3.382 1.00 . A A . 141 HIS N 1 1
12 10062 1 1 60 HIS ND1 N 3.327 -9.821 3.217 1.00 . A A . 141 HIS ND1 1 1
12 10063 1 1 60 HIS NE2 N 2.401 -11.774 3.118 1.00 . A A . 141 HIS NE2 1 1
12 10064 1 1 60 HIS O O 0.602 -5.664 5.164 1.00 . A A . 141 HIS O 1 1
12 10065 1 1 61 LYS C C 0.704 -5.086 8.316 1.00 . A A . 142 LYS C 1 1
12 10066 1 1 61 LYS CA C -0.399 -5.950 7.754 1.00 . A A . 142 LYS CA 1 1
12 10067 1 1 61 LYS CB C -1.264 -6.491 8.917 1.00 . A A . 142 LYS CB 1 1
12 10068 1 1 61 LYS CD C -1.441 -8.030 10.957 1.00 . A A . 142 LYS CD 1 1
12 10069 1 1 61 LYS CE C -0.712 -8.936 11.960 1.00 . A A . 142 LYS CE 1 1
12 10070 1 1 61 LYS CG C -0.526 -7.453 9.864 1.00 . A A . 142 LYS CG 1 1
12 10071 1 1 61 LYS H H -0.029 -7.934 7.263 1.00 . A A . 142 LYS H 1 1
12 10072 1 1 61 LYS HA H -1.004 -5.315 7.130 1.00 . A A . 142 LYS HA 1 1
12 10073 1 1 61 LYS HB2 H -1.675 -5.643 9.506 1.00 . A A . 142 LYS HB2 1 1
12 10074 1 1 61 LYS HB3 H -2.128 -7.038 8.477 1.00 . A A . 142 LYS HB3 1 1
12 10075 1 1 61 LYS HD2 H -1.892 -7.182 11.519 1.00 . A A . 142 LYS HD2 1 1
12 10076 1 1 61 LYS HD3 H -2.268 -8.596 10.478 1.00 . A A . 142 LYS HD3 1 1
12 10077 1 1 61 LYS HE2 H 0.121 -8.387 12.446 1.00 . A A . 142 LYS HE2 1 1
12 10078 1 1 61 LYS HE3 H -1.418 -9.294 12.739 1.00 . A A . 142 LYS HE3 1 1
12 10079 1 1 61 LYS HG2 H -0.101 -8.291 9.272 1.00 . A A . 142 LYS HG2 1 1
12 10080 1 1 61 LYS HG3 H 0.314 -6.914 10.353 1.00 . A A . 142 LYS HG3 1 1
12 10081 1 1 61 LYS HZ1 H 0.546 -9.829 10.572 1.00 . A A . 142 LYS HZ1 1 1
12 10082 1 1 61 LYS HZ2 H -0.901 -10.677 10.846 1.00 . A A . 142 LYS HZ2 1 1
12 10083 1 1 61 LYS HZ3 H 0.344 -10.723 12.002 1.00 . A A . 142 LYS HZ3 1 1
12 10084 1 1 61 LYS N N 0.060 -7.013 6.893 1.00 . A A . 142 LYS N 1 1
12 10085 1 1 61 LYS NZ N -0.137 -10.131 11.296 1.00 . A A . 142 LYS NZ 1 1
12 10086 1 1 61 LYS O O 0.433 -4.046 8.913 1.00 . A A . 142 LYS O 1 1
12 10087 1 1 62 ASN C C 3.716 -4.108 7.240 1.00 . A A . 143 ASN C 1 1
12 10088 1 1 62 ASN CA C 3.148 -4.733 8.495 1.00 . A A . 143 ASN CA 1 1
12 10089 1 1 62 ASN CB C 4.208 -5.660 9.153 1.00 . A A . 143 ASN CB 1 1
12 10090 1 1 62 ASN CG C 5.386 -4.875 9.754 1.00 . A A . 143 ASN CG 1 1
12 10091 1 1 62 ASN H H 2.141 -6.330 7.608 1.00 . A A . 143 ASN H 1 1
12 10092 1 1 62 ASN HA H 2.862 -3.948 9.182 1.00 . A A . 143 ASN HA 1 1
12 10093 1 1 62 ASN HB2 H 3.720 -6.237 9.969 1.00 . A A . 143 ASN HB2 1 1
12 10094 1 1 62 ASN HB3 H 4.595 -6.388 8.408 1.00 . A A . 143 ASN HB3 1 1
12 10095 1 1 62 ASN HD21 H 4.145 -3.985 11.135 1.00 . A A . 143 ASN HD21 1 1
12 10096 1 1 62 ASN HD22 H 5.808 -3.513 11.240 1.00 . A A . 143 ASN HD22 1 1
12 10097 1 1 62 ASN N N 1.975 -5.487 8.111 1.00 . A A . 143 ASN N 1 1
12 10098 1 1 62 ASN ND2 N 5.086 -4.051 10.804 1.00 . A A . 143 ASN ND2 1 1
12 10099 1 1 62 ASN O O 4.451 -3.122 7.293 1.00 . A A . 143 ASN O 1 1
12 10100 1 1 62 ASN OD1 O 6.526 -5.002 9.291 1.00 . A A . 143 ASN OD1 1 1
12 10101 1 1 63 CYS C C 2.993 -3.374 4.054 1.00 . A A . 144 CYS C 1 1
12 10102 1 1 63 CYS CA C 3.876 -4.372 4.770 1.00 . A A . 144 CYS CA 1 1
12 10103 1 1 63 CYS CB C 3.921 -5.618 3.858 1.00 . A A . 144 CYS CB 1 1
12 10104 1 1 63 CYS H H 2.741 -5.471 6.082 1.00 . A A . 144 CYS H 1 1
12 10105 1 1 63 CYS HA H 4.866 -3.951 4.867 1.00 . A A . 144 CYS HA 1 1
12 10106 1 1 63 CYS HB2 H 2.901 -6.057 3.810 1.00 . A A . 144 CYS HB2 1 1
12 10107 1 1 63 CYS HB3 H 4.173 -5.318 2.824 1.00 . A A . 144 CYS HB3 1 1
12 10108 1 1 63 CYS N N 3.370 -4.698 6.077 1.00 . A A . 144 CYS N 1 1
12 10109 1 1 63 CYS O O 2.869 -3.450 2.833 1.00 . A A . 144 CYS O 1 1
12 10110 1 1 63 CYS SG S 5.105 -6.925 4.282 1.00 . A A . 144 CYS SG 1 1
12 10111 1 1 64 PHE C C 2.385 -0.338 3.593 1.00 . A A . 145 PHE C 1 1
12 10112 1 1 64 PHE CA C 1.488 -1.438 4.093 1.00 . A A . 145 PHE CA 1 1
12 10113 1 1 64 PHE CB C 0.439 -0.759 5.015 1.00 . A A . 145 PHE CB 1 1
12 10114 1 1 64 PHE CD1 C -1.643 -2.032 4.380 1.00 . A A . 145 PHE CD1 1 1
12 10115 1 1 64 PHE CD2 C -0.955 -2.012 6.702 1.00 . A A . 145 PHE CD2 1 1
12 10116 1 1 64 PHE CE1 C -2.791 -2.758 4.725 1.00 . A A . 145 PHE CE1 1 1
12 10117 1 1 64 PHE CE2 C -2.102 -2.734 7.050 1.00 . A A . 145 PHE CE2 1 1
12 10118 1 1 64 PHE CG C -0.715 -1.652 5.365 1.00 . A A . 145 PHE CG 1 1
12 10119 1 1 64 PHE CZ C -3.022 -3.105 6.061 1.00 . A A . 145 PHE CZ 1 1
12 10120 1 1 64 PHE H H 2.478 -2.277 5.727 1.00 . A A . 145 PHE H 1 1
12 10121 1 1 64 PHE HA H 0.990 -1.891 3.245 1.00 . A A . 145 PHE HA 1 1
12 10122 1 1 64 PHE HB2 H 0.924 -0.427 5.955 1.00 . A A . 145 PHE HB2 1 1
12 10123 1 1 64 PHE HB3 H -0.006 0.129 4.515 1.00 . A A . 145 PHE HB3 1 1
12 10124 1 1 64 PHE HD1 H -1.489 -1.736 3.353 1.00 . A A . 145 PHE HD1 1 1
12 10125 1 1 64 PHE HD2 H -0.265 -1.702 7.473 1.00 . A A . 145 PHE HD2 1 1
12 10126 1 1 64 PHE HE1 H -3.502 -3.041 3.964 1.00 . A A . 145 PHE HE1 1 1
12 10127 1 1 64 PHE HE2 H -2.282 -2.998 8.081 1.00 . A A . 145 PHE HE2 1 1
12 10128 1 1 64 PHE HZ H -3.913 -3.651 6.331 1.00 . A A . 145 PHE HZ 1 1
12 10129 1 1 64 PHE N N 2.330 -2.418 4.753 1.00 . A A . 145 PHE N 1 1
12 10130 1 1 64 PHE O O 2.474 0.727 4.199 1.00 . A A . 145 PHE O 1 1
12 10131 1 1 65 ARG C C 3.144 1.290 1.034 1.00 . A A . 146 ARG C 1 1
12 10132 1 1 65 ARG CA C 3.975 0.389 1.886 1.00 . A A . 146 ARG CA 1 1
12 10133 1 1 65 ARG CB C 5.086 -0.228 1.006 1.00 . A A . 146 ARG CB 1 1
12 10134 1 1 65 ARG CD C 6.782 0.548 -0.767 1.00 . A A . 146 ARG CD 1 1
12 10135 1 1 65 ARG CG C 6.182 0.772 0.626 1.00 . A A . 146 ARG CG 1 1
12 10136 1 1 65 ARG CZ C 8.343 -1.052 -1.890 1.00 . A A . 146 ARG CZ 1 1
12 10137 1 1 65 ARG H H 2.995 -1.437 1.961 1.00 . A A . 146 ARG H 1 1
12 10138 1 1 65 ARG HA H 4.437 0.959 2.679 1.00 . A A . 146 ARG HA 1 1
12 10139 1 1 65 ARG HB2 H 5.620 -1.016 1.570 1.00 . A A . 146 ARG HB2 1 1
12 10140 1 1 65 ARG HB3 H 4.643 -0.691 0.097 1.00 . A A . 146 ARG HB3 1 1
12 10141 1 1 65 ARG HD2 H 5.972 0.454 -1.520 1.00 . A A . 146 ARG HD2 1 1
12 10142 1 1 65 ARG HD3 H 7.441 1.403 -1.026 1.00 . A A . 146 ARG HD3 1 1
12 10143 1 1 65 ARG HE H 7.734 -1.212 0.062 1.00 . A A . 146 ARG HE 1 1
12 10144 1 1 65 ARG HG2 H 5.742 1.790 0.639 1.00 . A A . 146 ARG HG2 1 1
12 10145 1 1 65 ARG HG3 H 6.965 0.750 1.415 1.00 . A A . 146 ARG HG3 1 1
12 10146 1 1 65 ARG HH11 H 7.572 0.394 -3.131 1.00 . A A . 146 ARG HH11 1 1
12 10147 1 1 65 ARG HH12 H 8.750 -0.645 -3.863 1.00 . A A . 146 ARG HH12 1 1
12 10148 1 1 65 ARG HH21 H 9.327 -2.597 -0.955 1.00 . A A . 146 ARG HH21 1 1
12 10149 1 1 65 ARG HH22 H 9.755 -2.358 -2.617 1.00 . A A . 146 ARG HH22 1 1
12 10150 1 1 65 ARG N N 3.076 -0.573 2.454 1.00 . A A . 146 ARG N 1 1
12 10151 1 1 65 ARG NE N 7.617 -0.695 -0.786 1.00 . A A . 146 ARG NE 1 1
12 10152 1 1 65 ARG NH1 N 8.210 -0.373 -3.067 1.00 . A A . 146 ARG NH1 1 1
12 10153 1 1 65 ARG NH2 N 9.220 -2.095 -1.814 1.00 . A A . 146 ARG NH2 1 1
12 10154 1 1 65 ARG O O 2.358 0.829 0.208 1.00 . A A . 146 ARG O 1 1
12 10155 1 1 66 CYS C C 3.288 3.656 -0.906 1.00 . A A . 147 CYS C 1 1
12 10156 1 1 66 CYS CA C 2.679 3.637 0.475 1.00 . A A . 147 CYS CA 1 1
12 10157 1 1 66 CYS CB C 2.806 4.994 1.198 1.00 . A A . 147 CYS CB 1 1
12 10158 1 1 66 CYS H H 3.920 3.014 1.903 1.00 . A A . 147 CYS H 1 1
12 10159 1 1 66 CYS HA H 1.628 3.390 0.441 1.00 . A A . 147 CYS HA 1 1
12 10160 1 1 66 CYS HB2 H 1.991 5.614 0.829 1.00 . A A . 147 CYS HB2 1 1
12 10161 1 1 66 CYS HB3 H 2.653 4.826 2.285 1.00 . A A . 147 CYS HB3 1 1
12 10162 1 1 66 CYS N N 3.330 2.615 1.210 1.00 . A A . 147 CYS N 1 1
12 10163 1 1 66 CYS O O 4.482 3.406 -1.070 1.00 . A A . 147 CYS O 1 1
12 10164 1 1 66 CYS SG S 4.356 5.872 0.936 1.00 . A A . 147 CYS SG 1 1
12 10165 1 1 67 ALA C C 3.689 4.920 -3.814 1.00 . A A . 148 ALA C 1 1
12 10166 1 1 67 ALA CA C 2.891 3.738 -3.309 1.00 . A A . 148 ALA CA 1 1
12 10167 1 1 67 ALA CB C 1.685 3.518 -4.227 1.00 . A A . 148 ALA CB 1 1
12 10168 1 1 67 ALA H H 1.505 4.128 -1.801 1.00 . A A . 148 ALA H 1 1
12 10169 1 1 67 ALA HA H 3.516 2.858 -3.375 1.00 . A A . 148 ALA HA 1 1
12 10170 1 1 67 ALA HB1 H 1.112 2.631 -3.875 1.00 . A A . 148 ALA HB1 1 1
12 10171 1 1 67 ALA HB2 H 1.998 3.330 -5.275 1.00 . A A . 148 ALA HB2 1 1
12 10172 1 1 67 ALA HB3 H 1.004 4.393 -4.202 1.00 . A A . 148 ALA HB3 1 1
12 10173 1 1 67 ALA N N 2.463 3.880 -1.941 1.00 . A A . 148 ALA N 1 1
12 10174 1 1 67 ALA O O 4.134 4.897 -4.962 1.00 . A A . 148 ALA O 1 1
12 10175 1 1 68 LYS C C 5.981 7.153 -2.781 1.00 . A A . 149 LYS C 1 1
12 10176 1 1 68 LYS CA C 4.611 7.164 -3.398 1.00 . A A . 149 LYS CA 1 1
12 10177 1 1 68 LYS CB C 3.881 8.464 -3.006 1.00 . A A . 149 LYS CB 1 1
12 10178 1 1 68 LYS CD C 1.910 10.027 -3.471 1.00 . A A . 149 LYS CD 1 1
12 10179 1 1 68 LYS CE C 0.745 10.403 -4.398 1.00 . A A . 149 LYS CE 1 1
12 10180 1 1 68 LYS CG C 2.753 8.844 -3.977 1.00 . A A . 149 LYS CG 1 1
12 10181 1 1 68 LYS H H 3.607 5.964 -2.025 1.00 . A A . 149 LYS H 1 1
12 10182 1 1 68 LYS HA H 4.740 7.171 -4.472 1.00 . A A . 149 LYS HA 1 1
12 10183 1 1 68 LYS HB2 H 3.446 8.322 -1.998 1.00 . A A . 149 LYS HB2 1 1
12 10184 1 1 68 LYS HB3 H 4.588 9.324 -2.972 1.00 . A A . 149 LYS HB3 1 1
12 10185 1 1 68 LYS HD2 H 1.488 9.756 -2.477 1.00 . A A . 149 LYS HD2 1 1
12 10186 1 1 68 LYS HD3 H 2.569 10.911 -3.326 1.00 . A A . 149 LYS HD3 1 1
12 10187 1 1 68 LYS HE2 H 0.081 9.531 -4.568 1.00 . A A . 149 LYS HE2 1 1
12 10188 1 1 68 LYS HE3 H 0.153 11.229 -3.951 1.00 . A A . 149 LYS HE3 1 1
12 10189 1 1 68 LYS HG2 H 3.203 9.101 -4.961 1.00 . A A . 149 LYS HG2 1 1
12 10190 1 1 68 LYS HG3 H 2.092 7.966 -4.128 1.00 . A A . 149 LYS HG3 1 1
12 10191 1 1 68 LYS HZ1 H 0.418 11.114 -6.319 1.00 . A A . 149 LYS HZ1 1 1
12 10192 1 1 68 LYS HZ2 H 1.777 10.106 -6.172 1.00 . A A . 149 LYS HZ2 1 1
12 10193 1 1 68 LYS HZ3 H 1.836 11.701 -5.591 1.00 . A A . 149 LYS HZ3 1 1
12 10194 1 1 68 LYS N N 3.899 5.976 -2.984 1.00 . A A . 149 LYS N 1 1
12 10195 1 1 68 LYS NZ N 1.230 10.865 -5.719 1.00 . A A . 149 LYS NZ 1 1
12 10196 1 1 68 LYS O O 6.962 6.901 -3.480 1.00 . A A . 149 LYS O 1 1
12 10197 1 1 69 CYS C C 8.005 6.515 -0.244 1.00 . A A . 150 CYS C 1 1
12 10198 1 1 69 CYS CA C 7.361 7.745 -0.835 1.00 . A A . 150 CYS CA 1 1
12 10199 1 1 69 CYS CB C 7.275 8.912 0.203 1.00 . A A . 150 CYS CB 1 1
12 10200 1 1 69 CYS H H 5.286 7.573 -0.884 1.00 . A A . 150 CYS H 1 1
12 10201 1 1 69 CYS HA H 8.025 8.105 -1.609 1.00 . A A . 150 CYS HA 1 1
12 10202 1 1 69 CYS HB2 H 8.317 9.268 0.363 1.00 . A A . 150 CYS HB2 1 1
12 10203 1 1 69 CYS HB3 H 6.748 9.749 -0.302 1.00 . A A . 150 CYS HB3 1 1
12 10204 1 1 69 CYS N N 6.090 7.439 -1.458 1.00 . A A . 150 CYS N 1 1
12 10205 1 1 69 CYS O O 9.163 6.554 0.169 1.00 . A A . 150 CYS O 1 1
12 10206 1 1 69 CYS SG S 6.530 8.634 1.867 1.00 . A A . 150 CYS SG 1 1
12 10207 1 1 70 GLY C C 7.760 3.891 1.657 1.00 . A A . 151 GLY C 1 1
12 10208 1 1 70 GLY CA C 7.759 4.089 0.176 1.00 . A A . 151 GLY CA 1 1
12 10209 1 1 70 GLY H H 6.327 5.384 -0.553 1.00 . A A . 151 GLY H 1 1
12 10210 1 1 70 GLY HA2 H 7.041 3.398 -0.230 1.00 . A A . 151 GLY HA2 1 1
12 10211 1 1 70 GLY HA3 H 8.746 3.894 -0.204 1.00 . A A . 151 GLY HA3 1 1
12 10212 1 1 70 GLY N N 7.269 5.380 -0.229 1.00 . A A . 151 GLY N 1 1
12 10213 1 1 70 GLY O O 8.362 2.929 2.130 1.00 . A A . 151 GLY O 1 1
12 10214 1 1 71 LYS C C 6.177 3.480 4.220 1.00 . A A . 152 LYS C 1 1
12 10215 1 1 71 LYS CA C 7.061 4.651 3.878 1.00 . A A . 152 LYS CA 1 1
12 10216 1 1 71 LYS CB C 6.505 5.914 4.575 1.00 . A A . 152 LYS CB 1 1
12 10217 1 1 71 LYS CD C 5.916 7.113 6.759 1.00 . A A . 152 LYS CD 1 1
12 10218 1 1 71 LYS CE C 5.876 7.030 8.290 1.00 . A A . 152 LYS CE 1 1
12 10219 1 1 71 LYS CG C 6.512 5.854 6.110 1.00 . A A . 152 LYS CG 1 1
12 10220 1 1 71 LYS H H 6.618 5.585 2.068 1.00 . A A . 152 LYS H 1 1
12 10221 1 1 71 LYS HA H 8.065 4.466 4.237 1.00 . A A . 152 LYS HA 1 1
12 10222 1 1 71 LYS HB2 H 7.120 6.786 4.262 1.00 . A A . 152 LYS HB2 1 1
12 10223 1 1 71 LYS HB3 H 5.466 6.096 4.223 1.00 . A A . 152 LYS HB3 1 1
12 10224 1 1 71 LYS HD2 H 6.516 7.995 6.447 1.00 . A A . 152 LYS HD2 1 1
12 10225 1 1 71 LYS HD3 H 4.879 7.247 6.376 1.00 . A A . 152 LYS HD3 1 1
12 10226 1 1 71 LYS HE2 H 5.266 6.161 8.616 1.00 . A A . 152 LYS HE2 1 1
12 10227 1 1 71 LYS HE3 H 6.903 6.935 8.702 1.00 . A A . 152 LYS HE3 1 1
12 10228 1 1 71 LYS HG2 H 5.919 4.978 6.451 1.00 . A A . 152 LYS HG2 1 1
12 10229 1 1 71 LYS HG3 H 7.557 5.719 6.464 1.00 . A A . 152 LYS HG3 1 1
12 10230 1 1 71 LYS HZ1 H 4.295 8.354 8.514 1.00 . A A . 152 LYS HZ1 1 1
12 10231 1 1 71 LYS HZ2 H 5.828 9.081 8.596 1.00 . A A . 152 LYS HZ2 1 1
12 10232 1 1 71 LYS HZ3 H 5.250 8.169 9.906 1.00 . A A . 152 LYS HZ3 1 1
12 10233 1 1 71 LYS N N 7.115 4.795 2.442 1.00 . A A . 152 LYS N 1 1
12 10234 1 1 71 LYS NZ N 5.267 8.250 8.870 1.00 . A A . 152 LYS NZ 1 1
12 10235 1 1 71 LYS O O 5.012 3.433 3.825 1.00 . A A . 152 LYS O 1 1
12 10236 1 1 72 SER C C 5.330 1.608 6.637 1.00 . A A . 153 SER C 1 1
12 10237 1 1 72 SER CA C 6.059 1.297 5.361 1.00 . A A . 153 SER CA 1 1
12 10238 1 1 72 SER CB C 6.988 0.069 5.543 1.00 . A A . 153 SER CB 1 1
12 10239 1 1 72 SER H H 7.697 2.562 5.259 1.00 . A A . 153 SER H 1 1
12 10240 1 1 72 SER HA H 5.339 1.045 4.593 1.00 . A A . 153 SER HA 1 1
12 10241 1 1 72 SER HB2 H 6.414 -0.803 5.920 1.00 . A A . 153 SER HB2 1 1
12 10242 1 1 72 SER HB3 H 7.414 -0.196 4.553 1.00 . A A . 153 SER HB3 1 1
12 10243 1 1 72 SER HG H 7.707 0.325 7.308 1.00 . A A . 153 SER HG 1 1
12 10244 1 1 72 SER N N 6.748 2.496 4.958 1.00 . A A . 153 SER N 1 1
12 10245 1 1 72 SER O O 5.844 2.325 7.496 1.00 . A A . 153 SER O 1 1
12 10246 1 1 72 SER OG O 8.077 0.333 6.422 1.00 . A A . 153 SER OG 1 1
12 10247 1 1 73 LEU C C 2.744 0.193 8.438 1.00 . A A . 154 LEU C 1 1
12 10248 1 1 73 LEU CA C 3.168 1.477 7.791 1.00 . A A . 154 LEU CA 1 1
12 10249 1 1 73 LEU CB C 1.909 2.205 7.250 1.00 . A A . 154 LEU CB 1 1
12 10250 1 1 73 LEU CD1 C 0.925 3.701 5.446 1.00 . A A . 154 LEU CD1 1 1
12 10251 1 1 73 LEU CD2 C 2.880 4.566 6.821 1.00 . A A . 154 LEU CD2 1 1
12 10252 1 1 73 LEU CG C 2.200 3.325 6.217 1.00 . A A . 154 LEU CG 1 1
12 10253 1 1 73 LEU H H 3.708 0.496 6.052 1.00 . A A . 154 LEU H 1 1
12 10254 1 1 73 LEU HA H 3.662 2.099 8.524 1.00 . A A . 154 LEU HA 1 1
12 10255 1 1 73 LEU HB2 H 1.258 1.465 6.737 1.00 . A A . 154 LEU HB2 1 1
12 10256 1 1 73 LEU HB3 H 1.326 2.626 8.096 1.00 . A A . 154 LEU HB3 1 1
12 10257 1 1 73 LEU HD11 H 0.474 2.795 4.987 1.00 . A A . 154 LEU HD11 1 1
12 10258 1 1 73 LEU HD12 H 1.161 4.412 4.628 1.00 . A A . 154 LEU HD12 1 1
12 10259 1 1 73 LEU HD13 H 0.180 4.167 6.123 1.00 . A A . 154 LEU HD13 1 1
12 10260 1 1 73 LEU HD21 H 2.214 5.049 7.564 1.00 . A A . 154 LEU HD21 1 1
12 10261 1 1 73 LEU HD22 H 3.108 5.299 6.016 1.00 . A A . 154 LEU HD22 1 1
12 10262 1 1 73 LEU HD23 H 3.834 4.287 7.316 1.00 . A A . 154 LEU HD23 1 1
12 10263 1 1 73 LEU HG H 2.899 2.917 5.451 1.00 . A A . 154 LEU HG 1 1
12 10264 1 1 73 LEU N N 4.085 1.101 6.748 1.00 . A A . 154 LEU N 1 1
12 10265 1 1 73 LEU O O 2.635 -0.837 7.774 1.00 . A A . 154 LEU O 1 1
12 10266 1 1 74 GLU C C 0.581 -0.751 10.717 1.00 . A A . 155 GLU C 1 1
12 10267 1 1 74 GLU CA C 2.060 -0.909 10.529 1.00 . A A . 155 GLU CA 1 1
12 10268 1 1 74 GLU CB C 2.762 -1.013 11.903 1.00 . A A . 155 GLU CB 1 1
12 10269 1 1 74 GLU CD C 3.184 -2.346 13.986 1.00 . A A . 155 GLU CD 1 1
12 10270 1 1 74 GLU CG C 2.357 -2.264 12.705 1.00 . A A . 155 GLU CG 1 1
12 10271 1 1 74 GLU H H 2.606 1.076 10.287 1.00 . A A . 155 GLU H 1 1
12 10272 1 1 74 GLU HA H 2.247 -1.819 9.975 1.00 . A A . 155 GLU HA 1 1
12 10273 1 1 74 GLU HB2 H 3.859 -1.057 11.717 1.00 . A A . 155 GLU HB2 1 1
12 10274 1 1 74 GLU HB3 H 2.562 -0.098 12.502 1.00 . A A . 155 GLU HB3 1 1
12 10275 1 1 74 GLU HG2 H 1.278 -2.224 12.968 1.00 . A A . 155 GLU HG2 1 1
12 10276 1 1 74 GLU HG3 H 2.534 -3.171 12.086 1.00 . A A . 155 GLU HG3 1 1
12 10277 1 1 74 GLU N N 2.501 0.232 9.768 1.00 . A A . 155 GLU N 1 1
12 10278 1 1 74 GLU O O -0.201 -1.613 10.322 1.00 . A A . 155 GLU O 1 1
12 10279 1 1 74 GLU OE1 O 3.049 -1.425 14.837 1.00 . A A . 155 GLU OE1 1 1
12 10280 1 1 74 GLU OE2 O 3.958 -3.329 14.134 1.00 . A A . 155 GLU OE2 1 1
12 10281 1 1 75 SER C C -1.812 1.249 10.280 1.00 . A A . 156 SER C 1 1
12 10282 1 1 75 SER CA C -1.227 0.698 11.549 1.00 . A A . 156 SER CA 1 1
12 10283 1 1 75 SER CB C -1.435 1.745 12.667 1.00 . A A . 156 SER CB 1 1
12 10284 1 1 75 SER H H 0.812 1.081 11.624 1.00 . A A . 156 SER H 1 1
12 10285 1 1 75 SER HA H -1.749 -0.213 11.810 1.00 . A A . 156 SER HA 1 1
12 10286 1 1 75 SER HB2 H -0.908 2.689 12.410 1.00 . A A . 156 SER HB2 1 1
12 10287 1 1 75 SER HB3 H -2.515 1.962 12.806 1.00 . A A . 156 SER HB3 1 1
12 10288 1 1 75 SER HG H -1.546 0.617 14.219 1.00 . A A . 156 SER HG 1 1
12 10289 1 1 75 SER N N 0.163 0.390 11.316 1.00 . A A . 156 SER N 1 1
12 10290 1 1 75 SER O O -1.092 1.765 9.424 1.00 . A A . 156 SER O 1 1
12 10291 1 1 75 SER OG O -0.914 1.265 13.899 1.00 . A A . 156 SER OG 1 1
12 10292 1 1 76 THR C C -4.424 2.952 9.368 1.00 . A A . 157 THR C 1 1
12 10293 1 1 76 THR CA C -3.879 1.601 8.986 1.00 . A A . 157 THR CA 1 1
12 10294 1 1 76 THR CB C -4.993 0.656 8.552 1.00 . A A . 157 THR CB 1 1
12 10295 1 1 76 THR CG2 C -5.634 1.118 7.224 1.00 . A A . 157 THR CG2 1 1
12 10296 1 1 76 THR H H -3.711 0.704 10.849 1.00 . A A . 157 THR H 1 1
12 10297 1 1 76 THR HA H -3.193 1.721 8.158 1.00 . A A . 157 THR HA 1 1
12 10298 1 1 76 THR HB H -5.776 0.594 9.338 1.00 . A A . 157 THR HB 1 1
12 10299 1 1 76 THR HG1 H -3.804 -0.590 7.696 1.00 . A A . 157 THR HG1 1 1
12 10300 1 1 76 THR HG21 H -6.437 0.414 6.920 1.00 . A A . 157 THR HG21 1 1
12 10301 1 1 76 THR HG22 H -4.872 1.151 6.417 1.00 . A A . 157 THR HG22 1 1
12 10302 1 1 76 THR HG23 H -6.082 2.128 7.327 1.00 . A A . 157 THR HG23 1 1
12 10303 1 1 76 THR N N -3.154 1.131 10.141 1.00 . A A . 157 THR N 1 1
12 10304 1 1 76 THR O O -5.575 3.087 9.780 1.00 . A A . 157 THR O 1 1
12 10305 1 1 76 THR OG1 O -4.474 -0.658 8.380 1.00 . A A . 157 THR OG1 1 1
12 10306 1 1 77 THR C C -3.292 6.079 8.318 1.00 . A A . 158 THR C 1 1
12 10307 1 1 77 THR CA C -3.927 5.364 9.474 1.00 . A A . 158 THR CA 1 1
12 10308 1 1 77 THR CB C -3.432 5.924 10.802 1.00 . A A . 158 THR CB 1 1
12 10309 1 1 77 THR CG2 C -3.929 7.372 11.009 1.00 . A A . 158 THR CG2 1 1
12 10310 1 1 77 THR H H -2.625 3.846 8.943 1.00 . A A . 158 THR H 1 1
12 10311 1 1 77 THR HA H -5.001 5.476 9.400 1.00 . A A . 158 THR HA 1 1
12 10312 1 1 77 THR HB H -2.321 5.907 10.843 1.00 . A A . 158 THR HB 1 1
12 10313 1 1 77 THR HG1 H -4.854 5.142 11.833 1.00 . A A . 158 THR HG1 1 1
12 10314 1 1 77 THR HG21 H -5.039 7.409 10.978 1.00 . A A . 158 THR HG21 1 1
12 10315 1 1 77 THR HG22 H -3.534 8.043 10.221 1.00 . A A . 158 THR HG22 1 1
12 10316 1 1 77 THR HG23 H -3.590 7.758 11.993 1.00 . A A . 158 THR HG23 1 1
12 10317 1 1 77 THR N N -3.563 3.990 9.247 1.00 . A A . 158 THR N 1 1
12 10318 1 1 77 THR O O -2.151 6.533 8.395 1.00 . A A . 158 THR O 1 1
12 10319 1 1 77 THR OG1 O -3.896 5.115 11.877 1.00 . A A . 158 THR OG1 1 1
12 10320 1 1 78 LEU C C -4.737 7.012 5.108 1.00 . A A . 159 LEU C 1 1
12 10321 1 1 78 LEU CA C -3.542 6.743 5.976 1.00 . A A . 159 LEU CA 1 1
12 10322 1 1 78 LEU CB C -2.507 5.880 5.197 1.00 . A A . 159 LEU CB 1 1
12 10323 1 1 78 LEU CD1 C -2.136 4.039 3.496 1.00 . A A . 159 LEU CD1 1 1
12 10324 1 1 78 LEU CD2 C -2.994 3.397 5.773 1.00 . A A . 159 LEU CD2 1 1
12 10325 1 1 78 LEU CG C -2.982 4.493 4.693 1.00 . A A . 159 LEU CG 1 1
12 10326 1 1 78 LEU H H -4.954 5.774 7.144 1.00 . A A . 159 LEU H 1 1
12 10327 1 1 78 LEU HA H -3.098 7.695 6.225 1.00 . A A . 159 LEU HA 1 1
12 10328 1 1 78 LEU HB2 H -2.166 6.466 4.316 1.00 . A A . 159 LEU HB2 1 1
12 10329 1 1 78 LEU HB3 H -1.611 5.732 5.837 1.00 . A A . 159 LEU HB3 1 1
12 10330 1 1 78 LEU HD11 H -2.449 3.024 3.176 1.00 . A A . 159 LEU HD11 1 1
12 10331 1 1 78 LEU HD12 H -1.060 4.012 3.753 1.00 . A A . 159 LEU HD12 1 1
12 10332 1 1 78 LEU HD13 H -2.271 4.739 2.646 1.00 . A A . 159 LEU HD13 1 1
12 10333 1 1 78 LEU HD21 H -3.236 2.414 5.317 1.00 . A A . 159 LEU HD21 1 1
12 10334 1 1 78 LEU HD22 H -3.763 3.613 6.540 1.00 . A A . 159 LEU HD22 1 1
12 10335 1 1 78 LEU HD23 H -2.003 3.322 6.268 1.00 . A A . 159 LEU HD23 1 1
12 10336 1 1 78 LEU HG H -4.022 4.595 4.310 1.00 . A A . 159 LEU HG 1 1
12 10337 1 1 78 LEU N N -4.032 6.151 7.190 1.00 . A A . 159 LEU N 1 1
12 10338 1 1 78 LEU O O -5.873 6.750 5.501 1.00 . A A . 159 LEU O 1 1
12 10339 1 1 79 THR C C -5.466 6.757 1.876 1.00 . A A . 160 THR C 1 1
12 10340 1 1 79 THR CA C -5.506 7.853 2.915 1.00 . A A . 160 THR CA 1 1
12 10341 1 1 79 THR CB C -5.340 9.246 2.304 1.00 . A A . 160 THR CB 1 1
12 10342 1 1 79 THR CG2 C -3.994 9.410 1.568 1.00 . A A . 160 THR CG2 1 1
12 10343 1 1 79 THR H H -3.557 7.769 3.606 1.00 . A A . 160 THR H 1 1
12 10344 1 1 79 THR HA H -6.473 7.820 3.397 1.00 . A A . 160 THR HA 1 1
12 10345 1 1 79 THR HB H -5.357 9.983 3.139 1.00 . A A . 160 THR HB 1 1
12 10346 1 1 79 THR HG1 H -6.405 8.952 0.729 1.00 . A A . 160 THR HG1 1 1
12 10347 1 1 79 THR HG21 H -3.923 8.724 0.700 1.00 . A A . 160 THR HG21 1 1
12 10348 1 1 79 THR HG22 H -3.144 9.210 2.255 1.00 . A A . 160 THR HG22 1 1
12 10349 1 1 79 THR HG23 H -3.893 10.451 1.200 1.00 . A A . 160 THR HG23 1 1
12 10350 1 1 79 THR N N -4.488 7.558 3.892 1.00 . A A . 160 THR N 1 1
12 10351 1 1 79 THR O O -4.431 6.144 1.618 1.00 . A A . 160 THR O 1 1
12 10352 1 1 79 THR OG1 O -6.420 9.595 1.441 1.00 . A A . 160 THR OG1 1 1
12 10353 1 1 80 GLU C C -7.458 6.351 -0.863 1.00 . A A . 161 GLU C 1 1
12 10354 1 1 80 GLU CA C -6.829 5.524 0.221 1.00 . A A . 161 GLU CA 1 1
12 10355 1 1 80 GLU CB C -7.835 4.397 0.576 1.00 . A A . 161 GLU CB 1 1
12 10356 1 1 80 GLU CD C -7.472 4.079 3.091 1.00 . A A . 161 GLU CD 1 1
12 10357 1 1 80 GLU CG C -7.392 3.439 1.704 1.00 . A A . 161 GLU CG 1 1
12 10358 1 1 80 GLU H H -7.470 6.981 1.532 1.00 . A A . 161 GLU H 1 1
12 10359 1 1 80 GLU HA H -5.878 5.112 -0.113 1.00 . A A . 161 GLU HA 1 1
12 10360 1 1 80 GLU HB2 H -8.821 4.833 0.845 1.00 . A A . 161 GLU HB2 1 1
12 10361 1 1 80 GLU HB3 H -7.987 3.775 -0.335 1.00 . A A . 161 GLU HB3 1 1
12 10362 1 1 80 GLU HG2 H -8.076 2.562 1.698 1.00 . A A . 161 GLU HG2 1 1
12 10363 1 1 80 GLU HG3 H -6.362 3.077 1.507 1.00 . A A . 161 GLU HG3 1 1
12 10364 1 1 80 GLU N N -6.644 6.483 1.277 1.00 . A A . 161 GLU N 1 1
12 10365 1 1 80 GLU O O -8.432 7.059 -0.608 1.00 . A A . 161 GLU O 1 1
12 10366 1 1 80 GLU OE1 O -8.571 4.574 3.457 1.00 . A A . 161 GLU OE1 1 1
12 10367 1 1 80 GLU OE2 O -6.435 4.070 3.808 1.00 . A A . 161 GLU OE2 1 1
12 10368 1 1 81 LYS C C -7.099 6.191 -4.336 1.00 . A A . 162 LYS C 1 1
12 10369 1 1 81 LYS CA C -7.480 7.055 -3.197 1.00 . A A . 162 LYS CA 1 1
12 10370 1 1 81 LYS CB C -6.882 8.480 -3.325 1.00 . A A . 162 LYS CB 1 1
12 10371 1 1 81 LYS CD C -6.210 9.239 -5.688 1.00 . A A . 162 LYS CD 1 1
12 10372 1 1 81 LYS CE C -6.613 10.028 -6.939 1.00 . A A . 162 LYS CE 1 1
12 10373 1 1 81 LYS CG C -7.283 9.264 -4.588 1.00 . A A . 162 LYS CG 1 1
12 10374 1 1 81 LYS H H -6.130 5.702 -2.322 1.00 . A A . 162 LYS H 1 1
12 10375 1 1 81 LYS HA H -8.560 7.081 -3.121 1.00 . A A . 162 LYS HA 1 1
12 10376 1 1 81 LYS HB2 H -7.234 9.060 -2.441 1.00 . A A . 162 LYS HB2 1 1
12 10377 1 1 81 LYS HB3 H -5.773 8.434 -3.262 1.00 . A A . 162 LYS HB3 1 1
12 10378 1 1 81 LYS HD2 H -5.270 9.666 -5.273 1.00 . A A . 162 LYS HD2 1 1
12 10379 1 1 81 LYS HD3 H -6.006 8.183 -5.971 1.00 . A A . 162 LYS HD3 1 1
12 10380 1 1 81 LYS HE2 H -7.537 9.604 -7.386 1.00 . A A . 162 LYS HE2 1 1
12 10381 1 1 81 LYS HE3 H -6.781 11.097 -6.687 1.00 . A A . 162 LYS HE3 1 1
12 10382 1 1 81 LYS HG2 H -8.247 8.875 -4.979 1.00 . A A . 162 LYS HG2 1 1
12 10383 1 1 81 LYS HG3 H -7.441 10.328 -4.300 1.00 . A A . 162 LYS HG3 1 1
12 10384 1 1 81 LYS HZ1 H -4.672 10.376 -7.582 1.00 . A A . 162 LYS HZ1 1 1
12 10385 1 1 81 LYS HZ2 H -5.843 10.510 -8.804 1.00 . A A . 162 LYS HZ2 1 1
12 10386 1 1 81 LYS HZ3 H -5.381 8.977 -8.235 1.00 . A A . 162 LYS HZ3 1 1
12 10387 1 1 81 LYS N N -6.908 6.306 -2.097 1.00 . A A . 162 LYS N 1 1
12 10388 1 1 81 LYS NZ N -5.547 9.968 -7.967 1.00 . A A . 162 LYS NZ 1 1
12 10389 1 1 81 LYS O O -5.934 5.751 -4.356 1.00 . A A . 162 LYS O 1 1
12 10390 1 1 82 GLU C C -7.430 3.426 -5.290 1.00 . A A . 163 GLU C 1 1
12 10391 1 1 82 GLU CA C -7.470 4.719 -6.061 1.00 . A A . 163 GLU CA 1 1
12 10392 1 1 82 GLU CB C -6.322 4.968 -7.088 1.00 . A A . 163 GLU CB 1 1
12 10393 1 1 82 GLU CD C -5.526 6.283 -9.077 1.00 . A A . 163 GLU CD 1 1
12 10394 1 1 82 GLU CG C -6.690 6.053 -8.116 1.00 . A A . 163 GLU CG 1 1
12 10395 1 1 82 GLU H H -9.011 6.008 -5.315 1.00 . A A . 163 GLU H 1 1
12 10396 1 1 82 GLU HA H -8.285 4.546 -6.748 1.00 . A A . 163 GLU HA 1 1
12 10397 1 1 82 GLU HB2 H -5.382 5.241 -6.569 1.00 . A A . 163 GLU HB2 1 1
12 10398 1 1 82 GLU HB3 H -6.132 4.021 -7.639 1.00 . A A . 163 GLU HB3 1 1
12 10399 1 1 82 GLU HG2 H -7.588 5.729 -8.685 1.00 . A A . 163 GLU HG2 1 1
12 10400 1 1 82 GLU HG3 H -6.931 7.005 -7.600 1.00 . A A . 163 GLU HG3 1 1
12 10401 1 1 82 GLU N N -8.047 5.763 -5.259 1.00 . A A . 163 GLU N 1 1
12 10402 1 1 82 GLU O O -7.022 3.474 -4.137 1.00 . A A . 163 GLU O 1 1
12 10403 1 1 82 GLU OE1 O -4.461 6.769 -8.612 1.00 . A A . 163 GLU OE1 1 1
12 10404 1 1 82 GLU OE2 O -5.688 5.983 -10.291 1.00 . A A . 163 GLU OE2 1 1
12 10405 1 1 83 GLY C C -5.971 0.906 -4.950 1.00 . A A . 164 GLY C 1 1
12 10406 1 1 83 GLY CA C -7.551 1.120 -4.981 1.00 . A A . 164 GLY CA 1 1
12 10407 1 1 83 GLY H H -8.845 2.264 -6.258 1.00 . A A . 164 GLY H 1 1
12 10408 1 1 83 GLY HA2 H -7.911 1.018 -3.968 1.00 . A A . 164 GLY HA2 1 1
12 10409 1 1 83 GLY HA3 H -7.943 0.330 -5.604 1.00 . A A . 164 GLY HA3 1 1
12 10410 1 1 83 GLY N N -8.184 2.355 -5.519 1.00 . A A . 164 GLY N 1 1
12 10411 1 1 83 GLY O O -5.528 -0.232 -5.099 1.00 . A A . 164 GLY O 1 1
12 10412 1 1 84 GLU C C -3.637 2.911 -3.201 1.00 . A A . 165 GLU C 1 1
12 10413 1 1 84 GLU CA C -3.717 1.954 -4.384 1.00 . A A . 165 GLU CA 1 1
12 10414 1 1 84 GLU CB C -2.899 2.454 -5.596 1.00 . A A . 165 GLU CB 1 1
12 10415 1 1 84 GLU CD C -0.715 2.784 -6.742 1.00 . A A . 165 GLU CD 1 1
12 10416 1 1 84 GLU CG C -1.381 2.487 -5.400 1.00 . A A . 165 GLU CG 1 1
12 10417 1 1 84 GLU H H -5.454 2.943 -4.660 1.00 . A A . 165 GLU H 1 1
12 10418 1 1 84 GLU HA H -3.423 0.960 -4.076 1.00 . A A . 165 GLU HA 1 1
12 10419 1 1 84 GLU HB2 H -3.131 1.768 -6.443 1.00 . A A . 165 GLU HB2 1 1
12 10420 1 1 84 GLU HB3 H -3.254 3.468 -5.885 1.00 . A A . 165 GLU HB3 1 1
12 10421 1 1 84 GLU HG2 H -1.123 3.279 -4.664 1.00 . A A . 165 GLU HG2 1 1
12 10422 1 1 84 GLU HG3 H -1.016 1.511 -5.015 1.00 . A A . 165 GLU HG3 1 1
12 10423 1 1 84 GLU N N -5.105 1.968 -4.717 1.00 . A A . 165 GLU N 1 1
12 10424 1 1 84 GLU O O -4.463 3.818 -3.048 1.00 . A A . 165 GLU O 1 1
12 10425 1 1 84 GLU OE1 O -0.749 1.887 -7.628 1.00 . A A . 165 GLU OE1 1 1
12 10426 1 1 84 GLU OE2 O -0.167 3.907 -6.906 1.00 . A A . 165 GLU OE2 1 1
12 10427 1 1 85 ILE C C -1.485 4.461 -1.149 1.00 . A A . 166 ILE C 1 1
12 10428 1 1 85 ILE CA C -2.579 3.440 -1.043 1.00 . A A . 166 ILE CA 1 1
12 10429 1 1 85 ILE CB C -2.333 2.565 0.179 1.00 . A A . 166 ILE CB 1 1
12 10430 1 1 85 ILE CD1 C -0.765 0.905 1.368 1.00 . A A . 166 ILE CD1 1 1
12 10431 1 1 85 ILE CG1 C -1.071 1.676 0.077 1.00 . A A . 166 ILE CG1 1 1
12 10432 1 1 85 ILE CG2 C -3.609 1.739 0.427 1.00 . A A . 166 ILE CG2 1 1
12 10433 1 1 85 ILE H H -1.935 2.027 -2.437 1.00 . A A . 166 ILE H 1 1
12 10434 1 1 85 ILE HA H -3.511 3.973 -0.872 1.00 . A A . 166 ILE HA 1 1
12 10435 1 1 85 ILE HB H -2.200 3.231 1.056 1.00 . A A . 166 ILE HB 1 1
12 10436 1 1 85 ILE HD11 H -0.593 1.610 2.209 1.00 . A A . 166 ILE HD11 1 1
12 10437 1 1 85 ILE HD12 H 0.143 0.282 1.243 1.00 . A A . 166 ILE HD12 1 1
12 10438 1 1 85 ILE HD13 H -1.602 0.228 1.637 1.00 . A A . 166 ILE HD13 1 1
12 10439 1 1 85 ILE HG12 H -1.212 0.956 -0.754 1.00 . A A . 166 ILE HG12 1 1
12 10440 1 1 85 ILE HG13 H -0.190 2.305 -0.167 1.00 . A A . 166 ILE HG13 1 1
12 10441 1 1 85 ILE HG21 H -3.774 1.021 -0.404 1.00 . A A . 166 ILE HG21 1 1
12 10442 1 1 85 ILE HG22 H -4.483 2.417 0.500 1.00 . A A . 166 ILE HG22 1 1
12 10443 1 1 85 ILE HG23 H -3.536 1.170 1.377 1.00 . A A . 166 ILE HG23 1 1
12 10444 1 1 85 ILE N N -2.652 2.706 -2.291 1.00 . A A . 166 ILE N 1 1
12 10445 1 1 85 ILE O O -0.562 4.308 -1.945 1.00 . A A . 166 ILE O 1 1
12 10446 1 1 86 TYR C C -0.646 7.056 1.146 1.00 . A A . 167 TYR C 1 1
12 10447 1 1 86 TYR CA C -0.644 6.628 -0.293 1.00 . A A . 167 TYR CA 1 1
12 10448 1 1 86 TYR CB C -1.058 7.877 -1.119 1.00 . A A . 167 TYR CB 1 1
12 10449 1 1 86 TYR CD1 C -0.359 6.979 -3.375 1.00 . A A . 167 TYR CD1 1 1
12 10450 1 1 86 TYR CD2 C -2.654 7.679 -3.071 1.00 . A A . 167 TYR CD2 1 1
12 10451 1 1 86 TYR CE1 C -0.641 6.617 -4.697 1.00 . A A . 167 TYR CE1 1 1
12 10452 1 1 86 TYR CE2 C -2.942 7.316 -4.392 1.00 . A A . 167 TYR CE2 1 1
12 10453 1 1 86 TYR CG C -1.360 7.511 -2.547 1.00 . A A . 167 TYR CG 1 1
12 10454 1 1 86 TYR CZ C -1.935 6.780 -5.206 1.00 . A A . 167 TYR CZ 1 1
12 10455 1 1 86 TYR H H -2.364 5.633 0.290 1.00 . A A . 167 TYR H 1 1
12 10456 1 1 86 TYR HA H 0.338 6.260 -0.570 1.00 . A A . 167 TYR HA 1 1
12 10457 1 1 86 TYR HB2 H -1.968 8.348 -0.689 1.00 . A A . 167 TYR HB2 1 1
12 10458 1 1 86 TYR HB3 H -0.238 8.627 -1.122 1.00 . A A . 167 TYR HB3 1 1
12 10459 1 1 86 TYR HD1 H 0.636 6.829 -2.982 1.00 . A A . 167 TYR HD1 1 1
12 10460 1 1 86 TYR HD2 H -3.439 8.083 -2.447 1.00 . A A . 167 TYR HD2 1 1
12 10461 1 1 86 TYR HE1 H 0.144 6.210 -5.318 1.00 . A A . 167 TYR HE1 1 1
12 10462 1 1 86 TYR HE2 H -3.941 7.449 -4.778 1.00 . A A . 167 TYR HE2 1 1
12 10463 1 1 86 TYR HH H -3.155 6.583 -6.697 1.00 . A A . 167 TYR HH 1 1
12 10464 1 1 86 TYR N N -1.594 5.540 -0.338 1.00 . A A . 167 TYR N 1 1
12 10465 1 1 86 TYR O O -1.710 7.068 1.763 1.00 . A A . 167 TYR O 1 1
12 10466 1 1 86 TYR OH O -2.227 6.401 -6.534 1.00 . A A . 167 TYR OH 1 1
12 10467 1 1 87 CYS C C 0.320 9.228 3.292 1.00 . A A . 168 CYS C 1 1
12 10468 1 1 87 CYS CA C 0.572 7.755 3.149 1.00 . A A . 168 CYS CA 1 1
12 10469 1 1 87 CYS CB C 1.804 7.238 3.960 1.00 . A A . 168 CYS CB 1 1
12 10470 1 1 87 CYS H H 1.390 7.456 1.244 1.00 . A A . 168 CYS H 1 1
12 10471 1 1 87 CYS HA H -0.256 7.257 3.630 1.00 . A A . 168 CYS HA 1 1
12 10472 1 1 87 CYS HB2 H 1.496 7.230 5.030 1.00 . A A . 168 CYS HB2 1 1
12 10473 1 1 87 CYS HB3 H 1.954 6.174 3.690 1.00 . A A . 168 CYS HB3 1 1
12 10474 1 1 87 CYS N N 0.525 7.406 1.743 1.00 . A A . 168 CYS N 1 1
12 10475 1 1 87 CYS O O 0.153 9.937 2.303 1.00 . A A . 168 CYS O 1 1
12 10476 1 1 87 CYS SG S 3.408 8.112 3.869 1.00 . A A . 168 CYS SG 1 1
12 10477 1 1 88 LYS C C 0.682 12.105 4.481 1.00 . A A . 169 LYS C 1 1
12 10478 1 1 88 LYS CA C -0.273 11.015 4.883 1.00 . A A . 169 LYS CA 1 1
12 10479 1 1 88 LYS CB C -0.558 11.146 6.397 1.00 . A A . 169 LYS CB 1 1
12 10480 1 1 88 LYS CD C -1.872 10.175 8.402 1.00 . A A . 169 LYS CD 1 1
12 10481 1 1 88 LYS CE C -2.660 11.426 8.814 1.00 . A A . 169 LYS CE 1 1
12 10482 1 1 88 LYS CG C -1.564 10.096 6.898 1.00 . A A . 169 LYS CG 1 1
12 10483 1 1 88 LYS H H 0.425 9.120 5.335 1.00 . A A . 169 LYS H 1 1
12 10484 1 1 88 LYS HA H -1.200 11.156 4.343 1.00 . A A . 169 LYS HA 1 1
12 10485 1 1 88 LYS HB2 H 0.390 11.024 6.967 1.00 . A A . 169 LYS HB2 1 1
12 10486 1 1 88 LYS HB3 H -0.962 12.161 6.607 1.00 . A A . 169 LYS HB3 1 1
12 10487 1 1 88 LYS HD2 H -2.472 9.276 8.670 1.00 . A A . 169 LYS HD2 1 1
12 10488 1 1 88 LYS HD3 H -0.915 10.129 8.969 1.00 . A A . 169 LYS HD3 1 1
12 10489 1 1 88 LYS HE2 H -2.073 12.348 8.622 1.00 . A A . 169 LYS HE2 1 1
12 10490 1 1 88 LYS HE3 H -3.619 11.479 8.256 1.00 . A A . 169 LYS HE3 1 1
12 10491 1 1 88 LYS HG2 H -2.514 10.196 6.328 1.00 . A A . 169 LYS HG2 1 1
12 10492 1 1 88 LYS HG3 H -1.152 9.081 6.696 1.00 . A A . 169 LYS HG3 1 1
12 10493 1 1 88 LYS HZ1 H -2.104 11.362 10.811 1.00 . A A . 169 LYS HZ1 1 1
12 10494 1 1 88 LYS HZ2 H -3.554 10.548 10.468 1.00 . A A . 169 LYS HZ2 1 1
12 10495 1 1 88 LYS HZ3 H -3.523 12.246 10.513 1.00 . A A . 169 LYS HZ3 1 1
12 10496 1 1 88 LYS N N 0.235 9.706 4.552 1.00 . A A . 169 LYS N 1 1
12 10497 1 1 88 LYS NZ N -2.985 11.393 10.259 1.00 . A A . 169 LYS NZ 1 1
12 10498 1 1 88 LYS O O 0.255 13.170 4.036 1.00 . A A . 169 LYS O 1 1
12 10499 1 1 89 GLY C C 3.224 13.116 2.923 1.00 . A A . 170 GLY C 1 1
12 10500 1 1 89 GLY CA C 3.038 12.826 4.383 1.00 . A A . 170 GLY CA 1 1
12 10501 1 1 89 GLY H H 2.324 10.961 4.943 1.00 . A A . 170 GLY H 1 1
12 10502 1 1 89 GLY HA2 H 2.758 13.741 4.887 1.00 . A A . 170 GLY HA2 1 1
12 10503 1 1 89 GLY HA3 H 3.955 12.399 4.758 1.00 . A A . 170 GLY HA3 1 1
12 10504 1 1 89 GLY N N 2.004 11.848 4.618 1.00 . A A . 170 GLY N 1 1
12 10505 1 1 89 GLY O O 3.420 14.269 2.545 1.00 . A A . 170 GLY O 1 1
12 10506 1 1 90 CYS C C 2.245 12.589 -0.134 1.00 . A A . 171 CYS C 1 1
12 10507 1 1 90 CYS CA C 3.460 12.180 0.656 1.00 . A A . 171 CYS CA 1 1
12 10508 1 1 90 CYS CB C 4.045 10.872 0.068 1.00 . A A . 171 CYS CB 1 1
12 10509 1 1 90 CYS H H 2.989 11.145 2.392 1.00 . A A . 171 CYS H 1 1
12 10510 1 1 90 CYS HA H 4.207 12.950 0.520 1.00 . A A . 171 CYS HA 1 1
12 10511 1 1 90 CYS HB2 H 4.178 10.973 -1.028 1.00 . A A . 171 CYS HB2 1 1
12 10512 1 1 90 CYS HB3 H 5.056 10.751 0.509 1.00 . A A . 171 CYS HB3 1 1
12 10513 1 1 90 CYS N N 3.178 12.069 2.068 1.00 . A A . 171 CYS N 1 1
12 10514 1 1 90 CYS O O 2.381 13.131 -1.229 1.00 . A A . 171 CYS O 1 1
12 10515 1 1 90 CYS SG S 3.071 9.379 0.410 1.00 . A A . 171 CYS SG 1 1
12 10516 1 1 91 TYR C C -0.539 14.154 0.091 1.00 . A A . 172 TYR C 1 1
12 10517 1 1 91 TYR CA C -0.209 12.717 -0.248 1.00 . A A . 172 TYR CA 1 1
12 10518 1 1 91 TYR CB C -1.387 11.787 0.148 1.00 . A A . 172 TYR CB 1 1
12 10519 1 1 91 TYR CD1 C -2.398 11.253 -2.102 1.00 . A A . 172 TYR CD1 1 1
12 10520 1 1 91 TYR CD2 C -3.677 12.615 -0.563 1.00 . A A . 172 TYR CD2 1 1
12 10521 1 1 91 TYR CE1 C -3.419 11.363 -3.054 1.00 . A A . 172 TYR CE1 1 1
12 10522 1 1 91 TYR CE2 C -4.699 12.731 -1.513 1.00 . A A . 172 TYR CE2 1 1
12 10523 1 1 91 TYR CG C -2.513 11.881 -0.850 1.00 . A A . 172 TYR CG 1 1
12 10524 1 1 91 TYR CZ C -4.568 12.110 -2.763 1.00 . A A . 172 TYR CZ 1 1
12 10525 1 1 91 TYR H H 0.927 11.911 1.298 1.00 . A A . 172 TYR H 1 1
12 10526 1 1 91 TYR HA H -0.050 12.641 -1.315 1.00 . A A . 172 TYR HA 1 1
12 10527 1 1 91 TYR HB2 H -1.035 10.733 0.137 1.00 . A A . 172 TYR HB2 1 1
12 10528 1 1 91 TYR HB3 H -1.762 12.017 1.168 1.00 . A A . 172 TYR HB3 1 1
12 10529 1 1 91 TYR HD1 H -1.510 10.688 -2.337 1.00 . A A . 172 TYR HD1 1 1
12 10530 1 1 91 TYR HD2 H -3.779 13.106 0.393 1.00 . A A . 172 TYR HD2 1 1
12 10531 1 1 91 TYR HE1 H -3.308 10.879 -4.014 1.00 . A A . 172 TYR HE1 1 1
12 10532 1 1 91 TYR HE2 H -5.581 13.309 -1.281 1.00 . A A . 172 TYR HE2 1 1
12 10533 1 1 91 TYR HH H -5.321 11.757 -4.512 1.00 . A A . 172 TYR HH 1 1
12 10534 1 1 91 TYR N N 1.026 12.350 0.407 1.00 . A A . 172 TYR N 1 1
12 10535 1 1 91 TYR O O -1.307 14.800 -0.619 1.00 . A A . 172 TYR O 1 1
12 10536 1 1 91 TYR OH O -5.585 12.251 -3.732 1.00 . A A . 172 TYR OH 1 1
12 10537 1 1 92 ALA C C 0.743 16.959 0.583 1.00 . A A . 173 ALA C 1 1
12 10538 1 1 92 ALA CA C -0.038 16.095 1.543 1.00 . A A . 173 ALA CA 1 1
12 10539 1 1 92 ALA CB C 0.496 16.367 2.962 1.00 . A A . 173 ALA CB 1 1
12 10540 1 1 92 ALA H H 0.668 14.154 1.760 1.00 . A A . 173 ALA H 1 1
12 10541 1 1 92 ALA HA H -1.082 16.375 1.497 1.00 . A A . 173 ALA HA 1 1
12 10542 1 1 92 ALA HB1 H 1.566 16.081 3.046 1.00 . A A . 173 ALA HB1 1 1
12 10543 1 1 92 ALA HB2 H -0.081 15.774 3.702 1.00 . A A . 173 ALA HB2 1 1
12 10544 1 1 92 ALA HB3 H 0.391 17.441 3.226 1.00 . A A . 173 ALA HB3 1 1
12 10545 1 1 92 ALA N N 0.074 14.701 1.172 1.00 . A A . 173 ALA N 1 1
12 10546 1 1 92 ALA O O 0.365 18.100 0.322 1.00 . A A . 173 ALA O 1 1
12 10547 1 1 93 LYS C C 1.961 17.032 -2.313 1.00 . A A . 174 LYS C 1 1
12 10548 1 1 93 LYS CA C 2.666 17.050 -0.982 1.00 . A A . 174 LYS CA 1 1
12 10549 1 1 93 LYS CB C 4.023 16.333 -1.169 1.00 . A A . 174 LYS CB 1 1
12 10550 1 1 93 LYS CD C 6.145 15.455 -0.039 1.00 . A A . 174 LYS CD 1 1
12 10551 1 1 93 LYS CE C 6.933 15.335 1.273 1.00 . A A . 174 LYS CE 1 1
12 10552 1 1 93 LYS CG C 4.887 16.325 0.101 1.00 . A A . 174 LYS CG 1 1
12 10553 1 1 93 LYS H H 2.121 15.475 0.248 1.00 . A A . 174 LYS H 1 1
12 10554 1 1 93 LYS HA H 2.833 18.075 -0.681 1.00 . A A . 174 LYS HA 1 1
12 10555 1 1 93 LYS HB2 H 3.843 15.277 -1.471 1.00 . A A . 174 LYS HB2 1 1
12 10556 1 1 93 LYS HB3 H 4.604 16.827 -1.980 1.00 . A A . 174 LYS HB3 1 1
12 10557 1 1 93 LYS HD2 H 5.832 14.438 -0.366 1.00 . A A . 174 LYS HD2 1 1
12 10558 1 1 93 LYS HD3 H 6.795 15.887 -0.830 1.00 . A A . 174 LYS HD3 1 1
12 10559 1 1 93 LYS HE2 H 7.295 16.331 1.602 1.00 . A A . 174 LYS HE2 1 1
12 10560 1 1 93 LYS HE3 H 6.296 14.892 2.067 1.00 . A A . 174 LYS HE3 1 1
12 10561 1 1 93 LYS HG2 H 5.181 17.366 0.354 1.00 . A A . 174 LYS HG2 1 1
12 10562 1 1 93 LYS HG3 H 4.285 15.928 0.945 1.00 . A A . 174 LYS HG3 1 1
12 10563 1 1 93 LYS HZ1 H 8.740 14.856 0.374 1.00 . A A . 174 LYS HZ1 1 1
12 10564 1 1 93 LYS HZ2 H 7.802 13.510 0.812 1.00 . A A . 174 LYS HZ2 1 1
12 10565 1 1 93 LYS HZ3 H 8.628 14.392 2.005 1.00 . A A . 174 LYS HZ3 1 1
12 10566 1 1 93 LYS N N 1.842 16.403 0.013 1.00 . A A . 174 LYS N 1 1
12 10567 1 1 93 LYS NZ N 8.114 14.458 1.103 1.00 . A A . 174 LYS NZ 1 1
12 10568 1 1 93 LYS O O 2.035 17.997 -3.073 1.00 . A A . 174 LYS O 1 1
12 10569 1 1 94 ASN C C -0.696 16.629 -3.891 1.00 . A A . 175 ASN C 1 1
12 10570 1 1 94 ASN CA C 0.539 15.710 -3.848 1.00 . A A . 175 ASN CA 1 1
12 10571 1 1 94 ASN CB C 0.104 14.227 -3.998 1.00 . A A . 175 ASN CB 1 1
12 10572 1 1 94 ASN CG C -0.504 13.946 -5.381 1.00 . A A . 175 ASN CG 1 1
12 10573 1 1 94 ASN H H 1.199 15.160 -1.965 1.00 . A A . 175 ASN H 1 1
12 10574 1 1 94 ASN HA H 1.204 15.979 -4.657 1.00 . A A . 175 ASN HA 1 1
12 10575 1 1 94 ASN HB2 H 1.002 13.582 -3.883 1.00 . A A . 175 ASN HB2 1 1
12 10576 1 1 94 ASN HB3 H -0.610 13.959 -3.193 1.00 . A A . 175 ASN HB3 1 1
12 10577 1 1 94 ASN HD21 H -2.260 13.292 -4.527 1.00 . A A . 175 ASN HD21 1 1
12 10578 1 1 94 ASN HD22 H -2.230 13.244 -6.258 1.00 . A A . 175 ASN HD22 1 1
12 10579 1 1 94 ASN N N 1.250 15.917 -2.610 1.00 . A A . 175 ASN N 1 1
12 10580 1 1 94 ASN ND2 N -1.780 13.451 -5.389 1.00 . A A . 175 ASN ND2 1 1
12 10581 1 1 94 ASN O O -1.590 16.486 -3.017 1.00 . A A . 175 ASN O 1 1
12 10582 1 1 94 ASN OD1 O 0.149 14.160 -6.409 1.00 . A A . 175 ASN OD1 1 1
12 10583 2 2 1 ZN ZN ZN 4.824 -8.337 2.508 1.00 . B A . 195 ZN ZN 1 1
12 10584 3 2 1 ZN ZN ZN 4.382 8.157 2.216 1.00 . C A . 196 ZN ZN 1 1
13 10585 1 1 36 ALA C C -3.498 -13.774 -3.974 1.00 . A A . 117 ALA C 1 1
13 10586 1 1 36 ALA CA C -3.988 -14.488 -2.752 1.00 . A A . 117 ALA CA 1 1
13 10587 1 1 36 ALA CB C -3.755 -16.001 -2.933 1.00 . A A . 117 ALA CB 1 1
13 10588 1 1 36 ALA H H -5.738 -14.707 -1.658 1.00 . A A . 117 ALA H 1 1
13 10589 1 1 36 ALA HA H -3.454 -14.126 -1.884 1.00 . A A . 117 ALA HA 1 1
13 10590 1 1 36 ALA HB1 H -4.325 -16.393 -3.803 1.00 . A A . 117 ALA HB1 1 1
13 10591 1 1 36 ALA HB2 H -4.087 -16.552 -2.026 1.00 . A A . 117 ALA HB2 1 1
13 10592 1 1 36 ALA HB3 H -2.678 -16.216 -3.092 1.00 . A A . 117 ALA HB3 1 1
13 10593 1 1 36 ALA N N -5.427 -14.214 -2.520 1.00 . A A . 117 ALA N 1 1
13 10594 1 1 36 ALA O O -4.112 -13.854 -5.038 1.00 . A A . 117 ALA O 1 1
13 10595 1 1 37 GLU C C -0.294 -12.243 -4.571 1.00 . A A . 118 GLU C 1 1
13 10596 1 1 37 GLU CA C -1.749 -12.358 -4.942 1.00 . A A . 118 GLU CA 1 1
13 10597 1 1 37 GLU CB C -2.431 -10.994 -5.241 1.00 . A A . 118 GLU CB 1 1
13 10598 1 1 37 GLU CD C -2.951 -9.148 -6.866 1.00 . A A . 118 GLU CD 1 1
13 10599 1 1 37 GLU CG C -2.211 -10.472 -6.675 1.00 . A A . 118 GLU CG 1 1
13 10600 1 1 37 GLU H H -1.882 -12.985 -2.967 1.00 . A A . 118 GLU H 1 1
13 10601 1 1 37 GLU HA H -1.799 -12.993 -5.815 1.00 . A A . 118 GLU HA 1 1
13 10602 1 1 37 GLU HB2 H -3.528 -11.144 -5.121 1.00 . A A . 118 GLU HB2 1 1
13 10603 1 1 37 GLU HB3 H -2.129 -10.242 -4.485 1.00 . A A . 118 GLU HB3 1 1
13 10604 1 1 37 GLU HG2 H -1.129 -10.324 -6.871 1.00 . A A . 118 GLU HG2 1 1
13 10605 1 1 37 GLU HG3 H -2.600 -11.216 -7.403 1.00 . A A . 118 GLU HG3 1 1
13 10606 1 1 37 GLU N N -2.362 -13.050 -3.839 1.00 . A A . 118 GLU N 1 1
13 10607 1 1 37 GLU O O 0.289 -13.216 -4.093 1.00 . A A . 118 GLU O 1 1
13 10608 1 1 37 GLU OE1 O -4.200 -9.135 -6.693 1.00 . A A . 118 GLU OE1 1 1
13 10609 1 1 37 GLU OE2 O -2.278 -8.133 -7.192 1.00 . A A . 118 GLU OE2 1 1
13 10610 1 1 38 LYS C C 1.919 -9.572 -3.825 1.00 . A A . 119 LYS C 1 1
13 10611 1 1 38 LYS CA C 1.740 -10.882 -4.530 1.00 . A A . 119 LYS CA 1 1
13 10612 1 1 38 LYS CB C 2.635 -10.964 -5.770 1.00 . A A . 119 LYS CB 1 1
13 10613 1 1 38 LYS CD C 4.988 -11.618 -6.635 1.00 . A A . 119 LYS CD 1 1
13 10614 1 1 38 LYS CE C 5.529 -10.213 -6.952 1.00 . A A . 119 LYS CE 1 1
13 10615 1 1 38 LYS CG C 3.968 -11.674 -5.484 1.00 . A A . 119 LYS CG 1 1
13 10616 1 1 38 LYS H H -0.136 -10.281 -5.178 1.00 . A A . 119 LYS H 1 1
13 10617 1 1 38 LYS HA H 2.119 -11.646 -3.900 1.00 . A A . 119 LYS HA 1 1
13 10618 1 1 38 LYS HB2 H 2.110 -11.512 -6.582 1.00 . A A . 119 LYS HB2 1 1
13 10619 1 1 38 LYS HB3 H 2.822 -9.939 -6.099 1.00 . A A . 119 LYS HB3 1 1
13 10620 1 1 38 LYS HD2 H 5.846 -12.277 -6.374 1.00 . A A . 119 LYS HD2 1 1
13 10621 1 1 38 LYS HD3 H 4.512 -12.033 -7.551 1.00 . A A . 119 LYS HD3 1 1
13 10622 1 1 38 LYS HE2 H 6.271 -10.270 -7.776 1.00 . A A . 119 LYS HE2 1 1
13 10623 1 1 38 LYS HE3 H 4.709 -9.528 -7.252 1.00 . A A . 119 LYS HE3 1 1
13 10624 1 1 38 LYS HG2 H 4.421 -11.243 -4.567 1.00 . A A . 119 LYS HG2 1 1
13 10625 1 1 38 LYS HG3 H 3.732 -12.741 -5.275 1.00 . A A . 119 LYS HG3 1 1
13 10626 1 1 38 LYS HZ1 H 7.002 -10.224 -5.490 1.00 . A A . 119 LYS HZ1 1 1
13 10627 1 1 38 LYS HZ2 H 5.536 -9.526 -4.994 1.00 . A A . 119 LYS HZ2 1 1
13 10628 1 1 38 LYS HZ3 H 6.574 -8.673 -6.033 1.00 . A A . 119 LYS HZ3 1 1
13 10629 1 1 38 LYS N N 0.341 -11.069 -4.796 1.00 . A A . 119 LYS N 1 1
13 10630 1 1 38 LYS NZ N 6.211 -9.614 -5.780 1.00 . A A . 119 LYS NZ 1 1
13 10631 1 1 38 LYS O O 1.260 -8.586 -4.142 1.00 . A A . 119 LYS O 1 1
13 10632 1 1 39 CYS C C 4.206 -7.601 -2.660 1.00 . A A . 120 CYS C 1 1
13 10633 1 1 39 CYS CA C 3.133 -8.423 -1.999 1.00 . A A . 120 CYS CA 1 1
13 10634 1 1 39 CYS CB C 3.596 -8.854 -0.592 1.00 . A A . 120 CYS CB 1 1
13 10635 1 1 39 CYS H H 3.365 -10.375 -2.622 1.00 . A A . 120 CYS H 1 1
13 10636 1 1 39 CYS HA H 2.233 -7.830 -1.906 1.00 . A A . 120 CYS HA 1 1
13 10637 1 1 39 CYS HB2 H 2.872 -9.610 -0.215 1.00 . A A . 120 CYS HB2 1 1
13 10638 1 1 39 CYS HB3 H 4.581 -9.364 -0.664 1.00 . A A . 120 CYS HB3 1 1
13 10639 1 1 39 CYS N N 2.841 -9.555 -2.838 1.00 . A A . 120 CYS N 1 1
13 10640 1 1 39 CYS O O 5.253 -8.121 -3.039 1.00 . A A . 120 CYS O 1 1
13 10641 1 1 39 CYS SG S 3.686 -7.494 0.610 1.00 . A A . 120 CYS SG 1 1
13 10642 1 1 40 SER C C 6.005 -5.011 -2.654 1.00 . A A . 121 SER C 1 1
13 10643 1 1 40 SER CA C 4.788 -5.336 -3.495 1.00 . A A . 121 SER CA 1 1
13 10644 1 1 40 SER CB C 4.012 -4.026 -3.798 1.00 . A A . 121 SER CB 1 1
13 10645 1 1 40 SER H H 3.065 -5.908 -2.509 1.00 . A A . 121 SER H 1 1
13 10646 1 1 40 SER HA H 5.114 -5.784 -4.425 1.00 . A A . 121 SER HA 1 1
13 10647 1 1 40 SER HB2 H 3.060 -4.279 -4.312 1.00 . A A . 121 SER HB2 1 1
13 10648 1 1 40 SER HB3 H 3.763 -3.498 -2.852 1.00 . A A . 121 SER HB3 1 1
13 10649 1 1 40 SER HG H 4.686 -3.519 -5.526 1.00 . A A . 121 SER HG 1 1
13 10650 1 1 40 SER N N 3.928 -6.288 -2.833 1.00 . A A . 121 SER N 1 1
13 10651 1 1 40 SER O O 7.084 -4.771 -3.196 1.00 . A A . 121 SER O 1 1
13 10652 1 1 40 SER OG O 4.740 -3.144 -4.645 1.00 . A A . 121 SER OG 1 1
13 10653 1 1 41 ARG C C 7.913 -5.599 -0.177 1.00 . A A . 122 ARG C 1 1
13 10654 1 1 41 ARG CA C 6.875 -4.534 -0.396 1.00 . A A . 122 ARG CA 1 1
13 10655 1 1 41 ARG CB C 6.282 -4.149 0.981 1.00 . A A . 122 ARG CB 1 1
13 10656 1 1 41 ARG CD C 8.067 -2.406 1.650 1.00 . A A . 122 ARG CD 1 1
13 10657 1 1 41 ARG CG C 7.286 -3.664 2.049 1.00 . A A . 122 ARG CG 1 1
13 10658 1 1 41 ARG CZ C 9.811 -0.934 2.689 1.00 . A A . 122 ARG CZ 1 1
13 10659 1 1 41 ARG H H 4.984 -5.238 -0.884 1.00 . A A . 122 ARG H 1 1
13 10660 1 1 41 ARG HA H 7.351 -3.668 -0.833 1.00 . A A . 122 ARG HA 1 1
13 10661 1 1 41 ARG HB2 H 5.523 -3.353 0.825 1.00 . A A . 122 ARG HB2 1 1
13 10662 1 1 41 ARG HB3 H 5.752 -5.035 1.387 1.00 . A A . 122 ARG HB3 1 1
13 10663 1 1 41 ARG HD2 H 8.658 -2.579 0.725 1.00 . A A . 122 ARG HD2 1 1
13 10664 1 1 41 ARG HD3 H 7.369 -1.556 1.502 1.00 . A A . 122 ARG HD3 1 1
13 10665 1 1 41 ARG HE H 9.049 -2.621 3.568 1.00 . A A . 122 ARG HE 1 1
13 10666 1 1 41 ARG HG2 H 6.714 -3.451 2.980 1.00 . A A . 122 ARG HG2 1 1
13 10667 1 1 41 ARG HG3 H 7.999 -4.486 2.279 1.00 . A A . 122 ARG HG3 1 1
13 10668 1 1 41 ARG HH11 H 9.198 -0.331 0.821 1.00 . A A . 122 ARG HH11 1 1
13 10669 1 1 41 ARG HH12 H 10.384 0.690 1.565 1.00 . A A . 122 ARG HH12 1 1
13 10670 1 1 41 ARG HH21 H 10.646 -1.228 4.545 1.00 . A A . 122 ARG HH21 1 1
13 10671 1 1 41 ARG HH22 H 11.217 0.174 3.702 1.00 . A A . 122 ARG HH22 1 1
13 10672 1 1 41 ARG N N 5.853 -4.994 -1.307 1.00 . A A . 122 ARG N 1 1
13 10673 1 1 41 ARG NE N 9.016 -2.045 2.752 1.00 . A A . 122 ARG NE 1 1
13 10674 1 1 41 ARG NH1 N 9.797 -0.120 1.594 1.00 . A A . 122 ARG NH1 1 1
13 10675 1 1 41 ARG NH2 N 10.631 -0.636 3.739 1.00 . A A . 122 ARG NH2 1 1
13 10676 1 1 41 ARG O O 9.085 -5.382 -0.479 1.00 . A A . 122 ARG O 1 1
13 10677 1 1 42 CYS C C 8.834 -8.698 -0.251 1.00 . A A . 123 CYS C 1 1
13 10678 1 1 42 CYS CA C 8.448 -7.754 0.858 1.00 . A A . 123 CYS CA 1 1
13 10679 1 1 42 CYS CB C 7.944 -8.524 2.117 1.00 . A A . 123 CYS CB 1 1
13 10680 1 1 42 CYS H H 6.546 -6.964 0.553 1.00 . A A . 123 CYS H 1 1
13 10681 1 1 42 CYS HA H 9.345 -7.234 1.167 1.00 . A A . 123 CYS HA 1 1
13 10682 1 1 42 CYS HB2 H 8.783 -9.148 2.496 1.00 . A A . 123 CYS HB2 1 1
13 10683 1 1 42 CYS HB3 H 7.735 -7.768 2.905 1.00 . A A . 123 CYS HB3 1 1
13 10684 1 1 42 CYS N N 7.506 -6.775 0.367 1.00 . A A . 123 CYS N 1 1
13 10685 1 1 42 CYS O O 9.894 -9.321 -0.193 1.00 . A A . 123 CYS O 1 1
13 10686 1 1 42 CYS SG S 6.470 -9.583 1.900 1.00 . A A . 123 CYS SG 1 1
13 10687 1 1 43 GLY C C 7.833 -10.874 -2.553 1.00 . A A . 124 GLY C 1 1
13 10688 1 1 43 GLY CA C 8.342 -9.466 -2.540 1.00 . A A . 124 GLY CA 1 1
13 10689 1 1 43 GLY H H 7.122 -8.308 -1.323 1.00 . A A . 124 GLY H 1 1
13 10690 1 1 43 GLY HA2 H 7.849 -8.926 -3.333 1.00 . A A . 124 GLY HA2 1 1
13 10691 1 1 43 GLY HA3 H 9.417 -9.485 -2.652 1.00 . A A . 124 GLY HA3 1 1
13 10692 1 1 43 GLY N N 7.995 -8.789 -1.312 1.00 . A A . 124 GLY N 1 1
13 10693 1 1 43 GLY O O 7.891 -11.542 -3.584 1.00 . A A . 124 GLY O 1 1
13 10694 1 1 44 ASP C C 5.444 -12.789 -1.702 1.00 . A A . 125 ASP C 1 1
13 10695 1 1 44 ASP CA C 6.868 -12.722 -1.241 1.00 . A A . 125 ASP CA 1 1
13 10696 1 1 44 ASP CB C 6.921 -13.212 0.228 1.00 . A A . 125 ASP CB 1 1
13 10697 1 1 44 ASP CG C 8.362 -13.152 0.736 1.00 . A A . 125 ASP CG 1 1
13 10698 1 1 44 ASP H H 7.274 -10.801 -0.576 1.00 . A A . 125 ASP H 1 1
13 10699 1 1 44 ASP HA H 7.468 -13.373 -1.864 1.00 . A A . 125 ASP HA 1 1
13 10700 1 1 44 ASP HB2 H 6.276 -12.568 0.865 1.00 . A A . 125 ASP HB2 1 1
13 10701 1 1 44 ASP HB3 H 6.557 -14.259 0.301 1.00 . A A . 125 ASP HB3 1 1
13 10702 1 1 44 ASP N N 7.326 -11.364 -1.397 1.00 . A A . 125 ASP N 1 1
13 10703 1 1 44 ASP O O 4.746 -11.776 -1.745 1.00 . A A . 125 ASP O 1 1
13 10704 1 1 44 ASP OD1 O 9.221 -13.880 0.169 1.00 . A A . 125 ASP OD1 1 1
13 10705 1 1 44 ASP OD2 O 8.622 -12.378 1.696 1.00 . A A . 125 ASP OD2 1 1
13 10706 1 1 45 SER C C 2.800 -14.462 -1.272 1.00 . A A . 126 SER C 1 1
13 10707 1 1 45 SER CA C 3.628 -14.233 -2.497 1.00 . A A . 126 SER CA 1 1
13 10708 1 1 45 SER CB C 3.471 -15.466 -3.414 1.00 . A A . 126 SER CB 1 1
13 10709 1 1 45 SER H H 5.564 -14.816 -2.030 1.00 . A A . 126 SER H 1 1
13 10710 1 1 45 SER HA H 3.265 -13.355 -3.015 1.00 . A A . 126 SER HA 1 1
13 10711 1 1 45 SER HB2 H 3.823 -16.383 -2.896 1.00 . A A . 126 SER HB2 1 1
13 10712 1 1 45 SER HB3 H 2.406 -15.600 -3.701 1.00 . A A . 126 SER HB3 1 1
13 10713 1 1 45 SER HG H 4.090 -16.102 -5.119 1.00 . A A . 126 SER HG 1 1
13 10714 1 1 45 SER N N 4.983 -14.007 -2.064 1.00 . A A . 126 SER N 1 1
13 10715 1 1 45 SER O O 3.155 -15.279 -0.422 1.00 . A A . 126 SER O 1 1
13 10716 1 1 45 SER OG O 4.235 -15.306 -4.602 1.00 . A A . 126 SER OG 1 1
13 10717 1 1 46 VAL C C -0.266 -14.914 -0.602 1.00 . A A . 127 VAL C 1 1
13 10718 1 1 46 VAL CA C 0.724 -13.902 -0.089 1.00 . A A . 127 VAL CA 1 1
13 10719 1 1 46 VAL CB C 0.090 -12.595 0.389 1.00 . A A . 127 VAL CB 1 1
13 10720 1 1 46 VAL CG1 C -0.702 -11.875 -0.725 1.00 . A A . 127 VAL CG1 1 1
13 10721 1 1 46 VAL CG2 C -0.749 -12.848 1.659 1.00 . A A . 127 VAL CG2 1 1
13 10722 1 1 46 VAL H H 1.411 -13.060 -1.856 1.00 . A A . 127 VAL H 1 1
13 10723 1 1 46 VAL HA H 1.238 -14.331 0.762 1.00 . A A . 127 VAL HA 1 1
13 10724 1 1 46 VAL HB H 0.926 -11.917 0.684 1.00 . A A . 127 VAL HB 1 1
13 10725 1 1 46 VAL HG11 H -1.582 -12.475 -1.037 1.00 . A A . 127 VAL HG11 1 1
13 10726 1 1 46 VAL HG12 H -0.058 -11.689 -1.610 1.00 . A A . 127 VAL HG12 1 1
13 10727 1 1 46 VAL HG13 H -1.069 -10.895 -0.352 1.00 . A A . 127 VAL HG13 1 1
13 10728 1 1 46 VAL HG21 H -0.142 -13.365 2.431 1.00 . A A . 127 VAL HG21 1 1
13 10729 1 1 46 VAL HG22 H -1.637 -13.470 1.427 1.00 . A A . 127 VAL HG22 1 1
13 10730 1 1 46 VAL HG23 H -1.100 -11.881 2.077 1.00 . A A . 127 VAL HG23 1 1
13 10731 1 1 46 VAL N N 1.669 -13.727 -1.161 1.00 . A A . 127 VAL N 1 1
13 10732 1 1 46 VAL O O -0.724 -14.829 -1.740 1.00 . A A . 127 VAL O 1 1
13 10733 1 1 47 TYR C C -2.671 -16.980 0.613 1.00 . A A . 128 TYR C 1 1
13 10734 1 1 47 TYR CA C -1.379 -17.073 -0.153 1.00 . A A . 128 TYR CA 1 1
13 10735 1 1 47 TYR CB C -0.666 -18.446 0.060 1.00 . A A . 128 TYR CB 1 1
13 10736 1 1 47 TYR CD1 C 1.222 -18.094 1.720 1.00 . A A . 128 TYR CD1 1 1
13 10737 1 1 47 TYR CD2 C -0.709 -19.372 2.423 1.00 . A A . 128 TYR CD2 1 1
13 10738 1 1 47 TYR CE1 C 1.811 -18.287 2.975 1.00 . A A . 128 TYR CE1 1 1
13 10739 1 1 47 TYR CE2 C -0.121 -19.573 3.678 1.00 . A A . 128 TYR CE2 1 1
13 10740 1 1 47 TYR CG C -0.050 -18.625 1.431 1.00 . A A . 128 TYR CG 1 1
13 10741 1 1 47 TYR CZ C 1.140 -19.028 3.957 1.00 . A A . 128 TYR CZ 1 1
13 10742 1 1 47 TYR H H -0.176 -15.990 1.143 1.00 . A A . 128 TYR H 1 1
13 10743 1 1 47 TYR HA H -1.626 -17.008 -1.201 1.00 . A A . 128 TYR HA 1 1
13 10744 1 1 47 TYR HB2 H -1.366 -19.286 -0.137 1.00 . A A . 128 TYR HB2 1 1
13 10745 1 1 47 TYR HB3 H 0.161 -18.525 -0.679 1.00 . A A . 128 TYR HB3 1 1
13 10746 1 1 47 TYR HD1 H 1.752 -17.531 0.966 1.00 . A A . 128 TYR HD1 1 1
13 10747 1 1 47 TYR HD2 H -1.675 -19.806 2.216 1.00 . A A . 128 TYR HD2 1 1
13 10748 1 1 47 TYR HE1 H 2.784 -17.865 3.179 1.00 . A A . 128 TYR HE1 1 1
13 10749 1 1 47 TYR HE2 H -0.646 -20.147 4.427 1.00 . A A . 128 TYR HE2 1 1
13 10750 1 1 47 TYR HH H 2.583 -18.778 5.225 1.00 . A A . 128 TYR HH 1 1
13 10751 1 1 47 TYR N N -0.560 -15.944 0.224 1.00 . A A . 128 TYR N 1 1
13 10752 1 1 47 TYR O O -3.246 -17.993 1.011 1.00 . A A . 128 TYR O 1 1
13 10753 1 1 47 TYR OH O 1.732 -19.223 5.225 1.00 . A A . 128 TYR OH 1 1
13 10754 1 1 48 ALA C C -4.042 -15.699 3.069 1.00 . A A . 129 ALA C 1 1
13 10755 1 1 48 ALA CA C -4.299 -15.372 1.621 1.00 . A A . 129 ALA CA 1 1
13 10756 1 1 48 ALA CB C -5.638 -15.962 1.133 1.00 . A A . 129 ALA CB 1 1
13 10757 1 1 48 ALA H H -2.662 -14.943 0.444 1.00 . A A . 129 ALA H 1 1
13 10758 1 1 48 ALA HA H -4.373 -14.297 1.547 1.00 . A A . 129 ALA HA 1 1
13 10759 1 1 48 ALA HB1 H -6.487 -15.549 1.719 1.00 . A A . 129 ALA HB1 1 1
13 10760 1 1 48 ALA HB2 H -5.648 -17.068 1.226 1.00 . A A . 129 ALA HB2 1 1
13 10761 1 1 48 ALA HB3 H -5.796 -15.701 0.066 1.00 . A A . 129 ALA HB3 1 1
13 10762 1 1 48 ALA N N -3.150 -15.727 0.821 1.00 . A A . 129 ALA N 1 1
13 10763 1 1 48 ALA O O -4.922 -16.183 3.780 1.00 . A A . 129 ALA O 1 1
13 10764 1 1 49 ALA C C -2.693 -14.485 5.680 1.00 . A A . 130 ALA C 1 1
13 10765 1 1 49 ALA CA C -2.337 -15.688 4.861 1.00 . A A . 130 ALA CA 1 1
13 10766 1 1 49 ALA CB C -0.815 -15.928 4.911 1.00 . A A . 130 ALA CB 1 1
13 10767 1 1 49 ALA H H -2.110 -15.028 2.917 1.00 . A A . 130 ALA H 1 1
13 10768 1 1 49 ALA HA H -2.851 -16.554 5.255 1.00 . A A . 130 ALA HA 1 1
13 10769 1 1 49 ALA HB1 H -0.469 -16.073 5.957 1.00 . A A . 130 ALA HB1 1 1
13 10770 1 1 49 ALA HB2 H -0.251 -15.086 4.457 1.00 . A A . 130 ALA HB2 1 1
13 10771 1 1 49 ALA HB3 H -0.569 -16.843 4.334 1.00 . A A . 130 ALA HB3 1 1
13 10772 1 1 49 ALA N N -2.794 -15.427 3.521 1.00 . A A . 130 ALA N 1 1
13 10773 1 1 49 ALA O O -3.662 -14.509 6.439 1.00 . A A . 130 ALA O 1 1
13 10774 1 1 50 GLU C C -2.354 -11.226 4.829 1.00 . A A . 131 GLU C 1 1
13 10775 1 1 50 GLU CA C -2.241 -12.098 6.042 1.00 . A A . 131 GLU CA 1 1
13 10776 1 1 50 GLU CB C -1.171 -11.560 7.026 1.00 . A A . 131 GLU CB 1 1
13 10777 1 1 50 GLU CD C -0.478 -9.805 8.690 1.00 . A A . 131 GLU CD 1 1
13 10778 1 1 50 GLU CG C -1.559 -10.228 7.696 1.00 . A A . 131 GLU CG 1 1
13 10779 1 1 50 GLU H H -1.136 -13.407 4.891 1.00 . A A . 131 GLU H 1 1
13 10780 1 1 50 GLU HA H -3.201 -12.122 6.538 1.00 . A A . 131 GLU HA 1 1
13 10781 1 1 50 GLU HB2 H -1.039 -12.323 7.826 1.00 . A A . 131 GLU HB2 1 1
13 10782 1 1 50 GLU HB3 H -0.196 -11.457 6.503 1.00 . A A . 131 GLU HB3 1 1
13 10783 1 1 50 GLU HG2 H -1.676 -9.430 6.932 1.00 . A A . 131 GLU HG2 1 1
13 10784 1 1 50 GLU HG3 H -2.529 -10.350 8.224 1.00 . A A . 131 GLU HG3 1 1
13 10785 1 1 50 GLU N N -1.924 -13.388 5.501 1.00 . A A . 131 GLU N 1 1
13 10786 1 1 50 GLU O O -1.482 -10.411 4.536 1.00 . A A . 131 GLU O 1 1
13 10787 1 1 50 GLU OE1 O 0.680 -9.581 8.248 1.00 . A A . 131 GLU OE1 1 1
13 10788 1 1 50 GLU OE2 O -0.800 -9.690 9.903 1.00 . A A . 131 GLU OE2 1 1
13 10789 1 1 51 LYS C C -4.902 -9.652 3.528 1.00 . A A . 132 LYS C 1 1
13 10790 1 1 51 LYS CA C -3.809 -10.522 2.993 1.00 . A A . 132 LYS CA 1 1
13 10791 1 1 51 LYS CB C -4.301 -11.256 1.727 1.00 . A A . 132 LYS CB 1 1
13 10792 1 1 51 LYS CD C -4.902 -11.039 -0.751 1.00 . A A . 132 LYS CD 1 1
13 10793 1 1 51 LYS CE C -5.566 -10.156 -1.815 1.00 . A A . 132 LYS CE 1 1
13 10794 1 1 51 LYS CG C -4.714 -10.313 0.585 1.00 . A A . 132 LYS CG 1 1
13 10795 1 1 51 LYS H H -4.125 -12.117 4.287 1.00 . A A . 132 LYS H 1 1
13 10796 1 1 51 LYS HA H -2.965 -9.911 2.704 1.00 . A A . 132 LYS HA 1 1
13 10797 1 1 51 LYS HB2 H -3.472 -11.900 1.361 1.00 . A A . 132 LYS HB2 1 1
13 10798 1 1 51 LYS HB3 H -5.155 -11.923 1.979 1.00 . A A . 132 LYS HB3 1 1
13 10799 1 1 51 LYS HD2 H -3.902 -11.380 -1.102 1.00 . A A . 132 LYS HD2 1 1
13 10800 1 1 51 LYS HD3 H -5.534 -11.938 -0.577 1.00 . A A . 132 LYS HD3 1 1
13 10801 1 1 51 LYS HE2 H -6.610 -9.917 -1.522 1.00 . A A . 132 LYS HE2 1 1
13 10802 1 1 51 LYS HE3 H -5.003 -9.209 -1.943 1.00 . A A . 132 LYS HE3 1 1
13 10803 1 1 51 LYS HG2 H -5.666 -9.808 0.859 1.00 . A A . 132 LYS HG2 1 1
13 10804 1 1 51 LYS HG3 H -3.934 -9.529 0.455 1.00 . A A . 132 LYS HG3 1 1
13 10805 1 1 51 LYS HZ1 H -4.639 -11.050 -3.440 1.00 . A A . 132 LYS HZ1 1 1
13 10806 1 1 51 LYS HZ2 H -6.069 -10.218 -3.825 1.00 . A A . 132 LYS HZ2 1 1
13 10807 1 1 51 LYS HZ3 H -6.148 -11.722 -3.042 1.00 . A A . 132 LYS HZ3 1 1
13 10808 1 1 51 LYS N N -3.463 -11.404 4.074 1.00 . A A . 132 LYS N 1 1
13 10809 1 1 51 LYS NZ N -5.609 -10.836 -3.128 1.00 . A A . 132 LYS NZ 1 1
13 10810 1 1 51 LYS O O -5.872 -10.138 4.107 1.00 . A A . 132 LYS O 1 1
13 10811 1 1 52 VAL C C -5.705 -6.416 2.454 1.00 . A A . 133 VAL C 1 1
13 10812 1 1 52 VAL CA C -5.744 -7.340 3.633 1.00 . A A . 133 VAL CA 1 1
13 10813 1 1 52 VAL CB C -5.517 -6.554 4.924 1.00 . A A . 133 VAL CB 1 1
13 10814 1 1 52 VAL CG1 C -5.761 -7.479 6.135 1.00 . A A . 133 VAL CG1 1 1
13 10815 1 1 52 VAL CG2 C -4.105 -5.937 4.974 1.00 . A A . 133 VAL CG2 1 1
13 10816 1 1 52 VAL H H -3.930 -7.969 2.884 1.00 . A A . 133 VAL H 1 1
13 10817 1 1 52 VAL HA H -6.720 -7.807 3.655 1.00 . A A . 133 VAL HA 1 1
13 10818 1 1 52 VAL HB H -6.262 -5.727 4.985 1.00 . A A . 133 VAL HB 1 1
13 10819 1 1 52 VAL HG11 H -5.012 -8.299 6.156 1.00 . A A . 133 VAL HG11 1 1
13 10820 1 1 52 VAL HG12 H -6.777 -7.922 6.086 1.00 . A A . 133 VAL HG12 1 1
13 10821 1 1 52 VAL HG13 H -5.670 -6.901 7.078 1.00 . A A . 133 VAL HG13 1 1
13 10822 1 1 52 VAL HG21 H -3.930 -5.260 4.114 1.00 . A A . 133 VAL HG21 1 1
13 10823 1 1 52 VAL HG22 H -3.328 -6.728 4.981 1.00 . A A . 133 VAL HG22 1 1
13 10824 1 1 52 VAL HG23 H -3.996 -5.345 5.905 1.00 . A A . 133 VAL HG23 1 1
13 10825 1 1 52 VAL N N -4.749 -8.327 3.325 1.00 . A A . 133 VAL N 1 1
13 10826 1 1 52 VAL O O -4.698 -6.322 1.753 1.00 . A A . 133 VAL O 1 1
13 10827 1 1 53 ILE C C -6.972 -3.449 1.868 1.00 . A A . 134 ILE C 1 1
13 10828 1 1 53 ILE CA C -6.955 -4.762 1.140 1.00 . A A . 134 ILE CA 1 1
13 10829 1 1 53 ILE CB C -8.210 -4.962 0.280 1.00 . A A . 134 ILE CB 1 1
13 10830 1 1 53 ILE CD1 C -8.246 -7.573 0.021 1.00 . A A . 134 ILE CD1 1 1
13 10831 1 1 53 ILE CG1 C -8.083 -6.203 -0.649 1.00 . A A . 134 ILE CG1 1 1
13 10832 1 1 53 ILE CG2 C -8.481 -3.713 -0.590 1.00 . A A . 134 ILE CG2 1 1
13 10833 1 1 53 ILE H H -7.646 -5.831 2.774 1.00 . A A . 134 ILE H 1 1
13 10834 1 1 53 ILE HA H -6.084 -4.788 0.500 1.00 . A A . 134 ILE HA 1 1
13 10835 1 1 53 ILE HB H -9.093 -5.109 0.939 1.00 . A A . 134 ILE HB 1 1
13 10836 1 1 53 ILE HD11 H -8.317 -8.366 -0.754 1.00 . A A . 134 ILE HD11 1 1
13 10837 1 1 53 ILE HD12 H -9.171 -7.596 0.634 1.00 . A A . 134 ILE HD12 1 1
13 10838 1 1 53 ILE HD13 H -7.379 -7.810 0.670 1.00 . A A . 134 ILE HD13 1 1
13 10839 1 1 53 ILE HG12 H -8.881 -6.123 -1.422 1.00 . A A . 134 ILE HG12 1 1
13 10840 1 1 53 ILE HG13 H -7.108 -6.162 -1.181 1.00 . A A . 134 ILE HG13 1 1
13 10841 1 1 53 ILE HG21 H -7.576 -3.464 -1.182 1.00 . A A . 134 ILE HG21 1 1
13 10842 1 1 53 ILE HG22 H -8.757 -2.837 0.031 1.00 . A A . 134 ILE HG22 1 1
13 10843 1 1 53 ILE HG23 H -9.320 -3.907 -1.291 1.00 . A A . 134 ILE HG23 1 1
13 10844 1 1 53 ILE N N -6.835 -5.723 2.203 1.00 . A A . 134 ILE N 1 1
13 10845 1 1 53 ILE O O -7.641 -3.304 2.892 1.00 . A A . 134 ILE O 1 1
13 10846 1 1 54 GLY C C -7.118 -0.336 1.038 1.00 . A A . 135 GLY C 1 1
13 10847 1 1 54 GLY CA C -6.159 -1.122 1.865 1.00 . A A . 135 GLY CA 1 1
13 10848 1 1 54 GLY H H -5.669 -2.614 0.519 1.00 . A A . 135 GLY H 1 1
13 10849 1 1 54 GLY HA2 H -6.471 -1.106 2.900 1.00 . A A . 135 GLY HA2 1 1
13 10850 1 1 54 GLY HA3 H -5.158 -0.751 1.700 1.00 . A A . 135 GLY HA3 1 1
13 10851 1 1 54 GLY N N -6.214 -2.459 1.338 1.00 . A A . 135 GLY N 1 1
13 10852 1 1 54 GLY O O -8.264 -0.126 1.433 1.00 . A A . 135 GLY O 1 1
13 10853 1 1 55 ALA C C -7.912 -0.251 -2.138 1.00 . A A . 136 ALA C 1 1
13 10854 1 1 55 ALA CA C -7.469 0.769 -1.132 1.00 . A A . 136 ALA CA 1 1
13 10855 1 1 55 ALA CB C -6.709 1.881 -1.867 1.00 . A A . 136 ALA CB 1 1
13 10856 1 1 55 ALA H H -5.714 -0.082 -0.438 1.00 . A A . 136 ALA H 1 1
13 10857 1 1 55 ALA HA H -8.340 1.196 -0.654 1.00 . A A . 136 ALA HA 1 1
13 10858 1 1 55 ALA HB1 H -5.797 1.485 -2.363 1.00 . A A . 136 ALA HB1 1 1
13 10859 1 1 55 ALA HB2 H -6.399 2.668 -1.149 1.00 . A A . 136 ALA HB2 1 1
13 10860 1 1 55 ALA HB3 H -7.358 2.359 -2.628 1.00 . A A . 136 ALA HB3 1 1
13 10861 1 1 55 ALA N N -6.654 0.094 -0.156 1.00 . A A . 136 ALA N 1 1
13 10862 1 1 55 ALA O O -9.099 -0.344 -2.445 1.00 . A A . 136 ALA O 1 1
13 10863 1 1 56 GLY C C -6.223 -3.083 -3.739 1.00 . A A . 137 GLY C 1 1
13 10864 1 1 56 GLY CA C -7.275 -2.018 -3.686 1.00 . A A . 137 GLY CA 1 1
13 10865 1 1 56 GLY H H -5.997 -0.983 -2.409 1.00 . A A . 137 GLY H 1 1
13 10866 1 1 56 GLY HA2 H -8.212 -2.497 -3.435 1.00 . A A . 137 GLY HA2 1 1
13 10867 1 1 56 GLY HA3 H -7.287 -1.501 -4.634 1.00 . A A . 137 GLY HA3 1 1
13 10868 1 1 56 GLY N N -6.957 -1.049 -2.672 1.00 . A A . 137 GLY N 1 1
13 10869 1 1 56 GLY O O -6.510 -4.210 -4.140 1.00 . A A . 137 GLY O 1 1
13 10870 1 1 57 LYS C C -3.601 -4.560 -2.466 1.00 . A A . 138 LYS C 1 1
13 10871 1 1 57 LYS CA C -3.822 -3.595 -3.618 1.00 . A A . 138 LYS CA 1 1
13 10872 1 1 57 LYS CB C -2.546 -2.754 -3.870 1.00 . A A . 138 LYS CB 1 1
13 10873 1 1 57 LYS CD C -1.382 -1.282 -5.662 1.00 . A A . 138 LYS CD 1 1
13 10874 1 1 57 LYS CE C -0.590 -0.411 -4.680 1.00 . A A . 138 LYS CE 1 1
13 10875 1 1 57 LYS CG C -2.702 -1.829 -5.093 1.00 . A A . 138 LYS CG 1 1
13 10876 1 1 57 LYS H H -4.755 -1.848 -2.987 1.00 . A A . 138 LYS H 1 1
13 10877 1 1 57 LYS HA H -4.031 -4.151 -4.521 1.00 . A A . 138 LYS HA 1 1
13 10878 1 1 57 LYS HB2 H -2.316 -2.141 -2.973 1.00 . A A . 138 LYS HB2 1 1
13 10879 1 1 57 LYS HB3 H -1.683 -3.429 -4.055 1.00 . A A . 138 LYS HB3 1 1
13 10880 1 1 57 LYS HD2 H -0.750 -2.138 -5.985 1.00 . A A . 138 LYS HD2 1 1
13 10881 1 1 57 LYS HD3 H -1.627 -0.678 -6.566 1.00 . A A . 138 LYS HD3 1 1
13 10882 1 1 57 LYS HE2 H -1.214 0.424 -4.300 1.00 . A A . 138 LYS HE2 1 1
13 10883 1 1 57 LYS HE3 H -0.237 -1.028 -3.830 1.00 . A A . 138 LYS HE3 1 1
13 10884 1 1 57 LYS HG2 H -3.197 -2.411 -5.903 1.00 . A A . 138 LYS HG2 1 1
13 10885 1 1 57 LYS HG3 H -3.369 -0.981 -4.828 1.00 . A A . 138 LYS HG3 1 1
13 10886 1 1 57 LYS HZ1 H 0.314 0.777 -6.120 1.00 . A A . 138 LYS HZ1 1 1
13 10887 1 1 57 LYS HZ2 H 1.223 -0.587 -5.673 1.00 . A A . 138 LYS HZ2 1 1
13 10888 1 1 57 LYS HZ3 H 1.129 0.750 -4.629 1.00 . A A . 138 LYS HZ3 1 1
13 10889 1 1 57 LYS N N -4.965 -2.748 -3.362 1.00 . A A . 138 LYS N 1 1
13 10890 1 1 57 LYS NZ N 0.609 0.176 -5.323 1.00 . A A . 138 LYS NZ 1 1
13 10891 1 1 57 LYS O O -4.031 -4.266 -1.351 1.00 . A A . 138 LYS O 1 1
13 10892 1 1 58 PRO C C -1.608 -6.250 -0.716 1.00 . A A . 139 PRO C 1 1
13 10893 1 1 58 PRO CA C -2.703 -6.719 -1.638 1.00 . A A . 139 PRO CA 1 1
13 10894 1 1 58 PRO CB C -2.227 -7.960 -2.409 1.00 . A A . 139 PRO CB 1 1
13 10895 1 1 58 PRO CD C -2.582 -6.225 -3.997 1.00 . A A . 139 PRO CD 1 1
13 10896 1 1 58 PRO CG C -1.650 -7.394 -3.706 1.00 . A A . 139 PRO CG 1 1
13 10897 1 1 58 PRO HA H -3.601 -6.902 -1.063 1.00 . A A . 139 PRO HA 1 1
13 10898 1 1 58 PRO HB2 H -1.496 -8.580 -1.852 1.00 . A A . 139 PRO HB2 1 1
13 10899 1 1 58 PRO HB3 H -3.106 -8.590 -2.665 1.00 . A A . 139 PRO HB3 1 1
13 10900 1 1 58 PRO HD2 H -2.061 -5.455 -4.604 1.00 . A A . 139 PRO HD2 1 1
13 10901 1 1 58 PRO HD3 H -3.498 -6.575 -4.520 1.00 . A A . 139 PRO HD3 1 1
13 10902 1 1 58 PRO HG2 H -0.627 -7.003 -3.517 1.00 . A A . 139 PRO HG2 1 1
13 10903 1 1 58 PRO HG3 H -1.616 -8.135 -4.526 1.00 . A A . 139 PRO HG3 1 1
13 10904 1 1 58 PRO N N -2.965 -5.723 -2.674 1.00 . A A . 139 PRO N 1 1
13 10905 1 1 58 PRO O O -0.652 -5.637 -1.191 1.00 . A A . 139 PRO O 1 1
13 10906 1 1 59 TRP C C -0.803 -6.959 2.748 1.00 . A A . 140 TRP C 1 1
13 10907 1 1 59 TRP CA C -0.857 -5.992 1.606 1.00 . A A . 140 TRP CA 1 1
13 10908 1 1 59 TRP CB C -1.289 -4.636 2.226 1.00 . A A . 140 TRP CB 1 1
13 10909 1 1 59 TRP CD1 C -2.637 -2.751 1.080 1.00 . A A . 140 TRP CD1 1 1
13 10910 1 1 59 TRP CD2 C -0.503 -2.919 0.400 1.00 . A A . 140 TRP CD2 1 1
13 10911 1 1 59 TRP CE2 C -1.109 -1.831 -0.264 1.00 . A A . 140 TRP CE2 1 1
13 10912 1 1 59 TRP CE3 C 0.827 -3.255 0.162 1.00 . A A . 140 TRP CE3 1 1
13 10913 1 1 59 TRP CG C -1.503 -3.490 1.262 1.00 . A A . 140 TRP CG 1 1
13 10914 1 1 59 TRP CH2 C 0.952 -1.392 -1.401 1.00 . A A . 140 TRP CH2 1 1
13 10915 1 1 59 TRP CZ2 C -0.387 -1.053 -1.159 1.00 . A A . 140 TRP CZ2 1 1
13 10916 1 1 59 TRP CZ3 C 1.549 -2.481 -0.754 1.00 . A A . 140 TRP CZ3 1 1
13 10917 1 1 59 TRP H H -2.532 -7.023 0.952 1.00 . A A . 140 TRP H 1 1
13 10918 1 1 59 TRP HA H 0.136 -5.915 1.183 1.00 . A A . 140 TRP HA 1 1
13 10919 1 1 59 TRP HB2 H -2.239 -4.774 2.786 1.00 . A A . 140 TRP HB2 1 1
13 10920 1 1 59 TRP HB3 H -0.511 -4.304 2.947 1.00 . A A . 140 TRP HB3 1 1
13 10921 1 1 59 TRP HD1 H -3.565 -2.920 1.603 1.00 . A A . 140 TRP HD1 1 1
13 10922 1 1 59 TRP HE1 H -3.075 -1.095 -0.134 1.00 . A A . 140 TRP HE1 1 1
13 10923 1 1 59 TRP HE3 H 1.304 -4.094 0.642 1.00 . A A . 140 TRP HE3 1 1
13 10924 1 1 59 TRP HH2 H 1.530 -0.798 -2.094 1.00 . A A . 140 TRP HH2 1 1
13 10925 1 1 59 TRP HZ2 H -0.832 -0.212 -1.668 1.00 . A A . 140 TRP HZ2 1 1
13 10926 1 1 59 TRP HZ3 H 2.582 -2.723 -0.956 1.00 . A A . 140 TRP HZ3 1 1
13 10927 1 1 59 TRP N N -1.754 -6.506 0.604 1.00 . A A . 140 TRP N 1 1
13 10928 1 1 59 TRP NE1 N -2.419 -1.755 0.158 1.00 . A A . 140 TRP NE1 1 1
13 10929 1 1 59 TRP O O -1.819 -7.528 3.137 1.00 . A A . 140 TRP O 1 1
13 10930 1 1 60 HIS C C 0.442 -6.421 5.545 1.00 . A A . 141 HIS C 1 1
13 10931 1 1 60 HIS CA C 0.572 -7.644 4.677 1.00 . A A . 141 HIS CA 1 1
13 10932 1 1 60 HIS CB C 1.918 -8.334 5.002 1.00 . A A . 141 HIS CB 1 1
13 10933 1 1 60 HIS CD2 C 1.602 -10.773 4.256 1.00 . A A . 141 HIS CD2 1 1
13 10934 1 1 60 HIS CE1 C 3.226 -10.916 2.807 1.00 . A A . 141 HIS CE1 1 1
13 10935 1 1 60 HIS CG C 2.205 -9.563 4.184 1.00 . A A . 141 HIS CG 1 1
13 10936 1 1 60 HIS H H 1.229 -6.732 2.944 1.00 . A A . 141 HIS H 1 1
13 10937 1 1 60 HIS HA H -0.236 -8.322 4.908 1.00 . A A . 141 HIS HA 1 1
13 10938 1 1 60 HIS HB2 H 2.746 -7.612 4.889 1.00 . A A . 141 HIS HB2 1 1
13 10939 1 1 60 HIS HB3 H 1.910 -8.654 6.067 1.00 . A A . 141 HIS HB3 1 1
13 10940 1 1 60 HIS HD2 H 0.768 -11.103 4.863 1.00 . A A . 141 HIS HD2 1 1
13 10941 1 1 60 HIS HE1 H 3.907 -11.303 2.077 1.00 . A A . 141 HIS HE1 1 1
13 10942 1 1 60 HIS HE2 H 2.034 -12.564 3.220 1.00 . A A . 141 HIS HE2 1 1
13 10943 1 1 60 HIS N N 0.408 -7.144 3.328 1.00 . A A . 141 HIS N 1 1
13 10944 1 1 60 HIS ND1 N 3.225 -9.671 3.267 1.00 . A A . 141 HIS ND1 1 1
13 10945 1 1 60 HIS NE2 N 2.252 -11.602 3.388 1.00 . A A . 141 HIS NE2 1 1
13 10946 1 1 60 HIS O O 0.638 -5.302 5.076 1.00 . A A . 141 HIS O 1 1
13 10947 1 1 61 LYS C C 0.929 -4.735 8.201 1.00 . A A . 142 LYS C 1 1
13 10948 1 1 61 LYS CA C -0.286 -5.475 7.687 1.00 . A A . 142 LYS CA 1 1
13 10949 1 1 61 LYS CB C -1.156 -5.889 8.894 1.00 . A A . 142 LYS CB 1 1
13 10950 1 1 61 LYS CD C -3.453 -6.859 9.624 1.00 . A A . 142 LYS CD 1 1
13 10951 1 1 61 LYS CE C -4.315 -5.717 10.196 1.00 . A A . 142 LYS CE 1 1
13 10952 1 1 61 LYS CG C -2.520 -6.457 8.467 1.00 . A A . 142 LYS CG 1 1
13 10953 1 1 61 LYS H H -0.121 -7.498 7.210 1.00 . A A . 142 LYS H 1 1
13 10954 1 1 61 LYS HA H -0.843 -4.784 7.081 1.00 . A A . 142 LYS HA 1 1
13 10955 1 1 61 LYS HB2 H -0.617 -6.652 9.499 1.00 . A A . 142 LYS HB2 1 1
13 10956 1 1 61 LYS HB3 H -1.334 -5.000 9.538 1.00 . A A . 142 LYS HB3 1 1
13 10957 1 1 61 LYS HD2 H -4.163 -7.616 9.217 1.00 . A A . 142 LYS HD2 1 1
13 10958 1 1 61 LYS HD3 H -2.869 -7.353 10.429 1.00 . A A . 142 LYS HD3 1 1
13 10959 1 1 61 LYS HE2 H -4.847 -5.189 9.377 1.00 . A A . 142 LYS HE2 1 1
13 10960 1 1 61 LYS HE3 H -5.063 -6.133 10.905 1.00 . A A . 142 LYS HE3 1 1
13 10961 1 1 61 LYS HG2 H -3.042 -5.717 7.824 1.00 . A A . 142 LYS HG2 1 1
13 10962 1 1 61 LYS HG3 H -2.335 -7.365 7.852 1.00 . A A . 142 LYS HG3 1 1
13 10963 1 1 61 LYS HZ1 H -4.148 -3.971 11.303 1.00 . A A . 142 LYS HZ1 1 1
13 10964 1 1 61 LYS HZ2 H -2.811 -4.293 10.306 1.00 . A A . 142 LYS HZ2 1 1
13 10965 1 1 61 LYS HZ3 H -3.035 -5.179 11.737 1.00 . A A . 142 LYS HZ3 1 1
13 10966 1 1 61 LYS N N 0.034 -6.592 6.823 1.00 . A A . 142 LYS N 1 1
13 10967 1 1 61 LYS NZ N -3.518 -4.716 10.942 1.00 . A A . 142 LYS NZ 1 1
13 10968 1 1 61 LYS O O 0.798 -3.669 8.799 1.00 . A A . 142 LYS O 1 1
13 10969 1 1 62 ASN C C 3.879 -3.968 6.961 1.00 . A A . 143 ASN C 1 1
13 10970 1 1 62 ASN CA C 3.402 -4.628 8.236 1.00 . A A . 143 ASN CA 1 1
13 10971 1 1 62 ASN CB C 4.451 -5.672 8.708 1.00 . A A . 143 ASN CB 1 1
13 10972 1 1 62 ASN CG C 5.728 -4.992 9.234 1.00 . A A . 143 ASN CG 1 1
13 10973 1 1 62 ASN H H 2.190 -6.132 7.448 1.00 . A A . 143 ASN H 1 1
13 10974 1 1 62 ASN HA H 3.256 -3.875 8.997 1.00 . A A . 143 ASN HA 1 1
13 10975 1 1 62 ASN HB2 H 4.013 -6.256 9.546 1.00 . A A . 143 ASN HB2 1 1
13 10976 1 1 62 ASN HB3 H 4.687 -6.381 7.888 1.00 . A A . 143 ASN HB3 1 1
13 10977 1 1 62 ASN HD21 H 6.850 -5.820 7.720 1.00 . A A . 143 ASN HD21 1 1
13 10978 1 1 62 ASN HD22 H 7.736 -4.816 8.819 1.00 . A A . 143 ASN HD22 1 1
13 10979 1 1 62 ASN N N 2.139 -5.271 7.944 1.00 . A A . 143 ASN N 1 1
13 10980 1 1 62 ASN ND2 N 6.874 -5.232 8.527 1.00 . A A . 143 ASN ND2 1 1
13 10981 1 1 62 ASN O O 4.611 -2.980 6.986 1.00 . A A . 143 ASN O 1 1
13 10982 1 1 62 ASN OD1 O 5.684 -4.272 10.238 1.00 . A A . 143 ASN OD1 1 1
13 10983 1 1 63 CYS C C 2.882 -3.209 3.844 1.00 . A A . 144 CYS C 1 1
13 10984 1 1 63 CYS CA C 3.846 -4.186 4.476 1.00 . A A . 144 CYS CA 1 1
13 10985 1 1 63 CYS CB C 3.873 -5.419 3.542 1.00 . A A . 144 CYS CB 1 1
13 10986 1 1 63 CYS H H 2.832 -5.314 5.854 1.00 . A A . 144 CYS H 1 1
13 10987 1 1 63 CYS HA H 4.827 -3.731 4.504 1.00 . A A . 144 CYS HA 1 1
13 10988 1 1 63 CYS HB2 H 2.859 -5.873 3.525 1.00 . A A . 144 CYS HB2 1 1
13 10989 1 1 63 CYS HB3 H 4.090 -5.107 2.502 1.00 . A A . 144 CYS HB3 1 1
13 10990 1 1 63 CYS N N 3.454 -4.537 5.813 1.00 . A A . 144 CYS N 1 1
13 10991 1 1 63 CYS O O 2.654 -3.303 2.641 1.00 . A A . 144 CYS O 1 1
13 10992 1 1 63 CYS SG S 5.082 -6.707 3.960 1.00 . A A . 144 CYS SG 1 1
13 10993 1 1 64 PHE C C 2.160 -0.229 3.368 1.00 . A A . 145 PHE C 1 1
13 10994 1 1 64 PHE CA C 1.331 -1.305 4.013 1.00 . A A . 145 PHE CA 1 1
13 10995 1 1 64 PHE CB C 0.411 -0.578 5.030 1.00 . A A . 145 PHE CB 1 1
13 10996 1 1 64 PHE CD1 C -1.735 -1.833 4.601 1.00 . A A . 145 PHE CD1 1 1
13 10997 1 1 64 PHE CD2 C -0.911 -1.677 6.872 1.00 . A A . 145 PHE CD2 1 1
13 10998 1 1 64 PHE CE1 C -2.872 -2.508 5.058 1.00 . A A . 145 PHE CE1 1 1
13 10999 1 1 64 PHE CE2 C -2.048 -2.350 7.333 1.00 . A A . 145 PHE CE2 1 1
13 11000 1 1 64 PHE CG C -0.741 -1.415 5.503 1.00 . A A . 145 PHE CG 1 1
13 11001 1 1 64 PHE CZ C -3.030 -2.766 6.426 1.00 . A A . 145 PHE CZ 1 1
13 11002 1 1 64 PHE H H 2.475 -2.120 5.558 1.00 . A A . 145 PHE H 1 1
13 11003 1 1 64 PHE HA H 0.736 -1.788 3.248 1.00 . A A . 145 PHE HA 1 1
13 11004 1 1 64 PHE HB2 H 1.006 -0.262 5.911 1.00 . A A . 145 PHE HB2 1 1
13 11005 1 1 64 PHE HB3 H -0.050 0.326 4.571 1.00 . A A . 145 PHE HB3 1 1
13 11006 1 1 64 PHE HD1 H -1.638 -1.601 3.551 1.00 . A A . 145 PHE HD1 1 1
13 11007 1 1 64 PHE HD2 H -0.171 -1.334 7.578 1.00 . A A . 145 PHE HD2 1 1
13 11008 1 1 64 PHE HE1 H -3.633 -2.818 4.358 1.00 . A A . 145 PHE HE1 1 1
13 11009 1 1 64 PHE HE2 H -2.173 -2.543 8.389 1.00 . A A . 145 PHE HE2 1 1
13 11010 1 1 64 PHE HZ H -3.912 -3.274 6.784 1.00 . A A . 145 PHE HZ 1 1
13 11011 1 1 64 PHE N N 2.250 -2.268 4.598 1.00 . A A . 145 PHE N 1 1
13 11012 1 1 64 PHE O O 2.400 0.825 3.953 1.00 . A A . 145 PHE O 1 1
13 11013 1 1 65 ARG C C 2.835 1.410 0.756 1.00 . A A . 146 ARG C 1 1
13 11014 1 1 65 ARG CA C 3.589 0.346 1.474 1.00 . A A . 146 ARG CA 1 1
13 11015 1 1 65 ARG CB C 4.490 -0.419 0.482 1.00 . A A . 146 ARG CB 1 1
13 11016 1 1 65 ARG CD C 6.488 -0.391 -1.088 1.00 . A A . 146 ARG CD 1 1
13 11017 1 1 65 ARG CG C 5.677 0.385 -0.047 1.00 . A A . 146 ARG CG 1 1
13 11018 1 1 65 ARG CZ C 8.863 -0.211 -1.905 1.00 . A A . 146 ARG CZ 1 1
13 11019 1 1 65 ARG H H 2.393 -1.331 1.649 1.00 . A A . 146 ARG H 1 1
13 11020 1 1 65 ARG HA H 4.227 0.801 2.218 1.00 . A A . 146 ARG HA 1 1
13 11021 1 1 65 ARG HB2 H 4.971 -1.258 1.021 1.00 . A A . 146 ARG HB2 1 1
13 11022 1 1 65 ARG HB3 H 3.889 -0.828 -0.358 1.00 . A A . 146 ARG HB3 1 1
13 11023 1 1 65 ARG HD2 H 6.755 -1.391 -0.686 1.00 . A A . 146 ARG HD2 1 1
13 11024 1 1 65 ARG HD3 H 5.913 -0.509 -2.031 1.00 . A A . 146 ARG HD3 1 1
13 11025 1 1 65 ARG HE H 7.767 1.350 -1.166 1.00 . A A . 146 ARG HE 1 1
13 11026 1 1 65 ARG HG2 H 5.310 1.329 -0.489 1.00 . A A . 146 ARG HG2 1 1
13 11027 1 1 65 ARG HG3 H 6.312 0.628 0.837 1.00 . A A . 146 ARG HG3 1 1
13 11028 1 1 65 ARG HH11 H 8.073 -2.103 -2.065 1.00 . A A . 146 ARG HH11 1 1
13 11029 1 1 65 ARG HH12 H 9.715 -1.951 -2.598 1.00 . A A . 146 ARG HH12 1 1
13 11030 1 1 65 ARG HH21 H 9.970 1.522 -1.885 1.00 . A A . 146 ARG HH21 1 1
13 11031 1 1 65 ARG HH22 H 10.804 0.130 -2.494 1.00 . A A . 146 ARG HH22 1 1
13 11032 1 1 65 ARG N N 2.632 -0.490 2.130 1.00 . A A . 146 ARG N 1 1
13 11033 1 1 65 ARG NE N 7.743 0.375 -1.383 1.00 . A A . 146 ARG NE 1 1
13 11034 1 1 65 ARG NH1 N 8.886 -1.540 -2.219 1.00 . A A . 146 ARG NH1 1 1
13 11035 1 1 65 ARG NH2 N 9.979 0.548 -2.114 1.00 . A A . 146 ARG NH2 1 1
13 11036 1 1 65 ARG O O 1.817 1.165 0.115 1.00 . A A . 146 ARG O 1 1
13 11037 1 1 66 CYS C C 3.155 3.733 -1.217 1.00 . A A . 147 CYS C 1 1
13 11038 1 1 66 CYS CA C 2.838 3.824 0.260 1.00 . A A . 147 CYS CA 1 1
13 11039 1 1 66 CYS CB C 3.533 5.029 0.915 1.00 . A A . 147 CYS CB 1 1
13 11040 1 1 66 CYS H H 4.191 2.785 1.399 1.00 . A A . 147 CYS H 1 1
13 11041 1 1 66 CYS HA H 1.769 3.894 0.435 1.00 . A A . 147 CYS HA 1 1
13 11042 1 1 66 CYS HB2 H 3.317 5.000 2.007 1.00 . A A . 147 CYS HB2 1 1
13 11043 1 1 66 CYS HB3 H 4.629 4.925 0.806 1.00 . A A . 147 CYS HB3 1 1
13 11044 1 1 66 CYS N N 3.361 2.640 0.865 1.00 . A A . 147 CYS N 1 1
13 11045 1 1 66 CYS O O 4.216 3.257 -1.607 1.00 . A A . 147 CYS O 1 1
13 11046 1 1 66 CYS SG S 3.007 6.611 0.259 1.00 . A A . 147 CYS SG 1 1
13 11047 1 1 67 ALA C C 3.098 5.202 -4.076 1.00 . A A . 148 ALA C 1 1
13 11048 1 1 67 ALA CA C 2.381 4.004 -3.518 1.00 . A A . 148 ALA CA 1 1
13 11049 1 1 67 ALA CB C 1.039 3.848 -4.248 1.00 . A A . 148 ALA CB 1 1
13 11050 1 1 67 ALA H H 1.364 4.579 -1.781 1.00 . A A . 148 ALA H 1 1
13 11051 1 1 67 ALA HA H 2.972 3.121 -3.722 1.00 . A A . 148 ALA HA 1 1
13 11052 1 1 67 ALA HB1 H 0.515 2.941 -3.878 1.00 . A A . 148 ALA HB1 1 1
13 11053 1 1 67 ALA HB2 H 1.190 3.738 -5.343 1.00 . A A . 148 ALA HB2 1 1
13 11054 1 1 67 ALA HB3 H 0.384 4.722 -4.062 1.00 . A A . 148 ALA HB3 1 1
13 11055 1 1 67 ALA N N 2.214 4.152 -2.089 1.00 . A A . 148 ALA N 1 1
13 11056 1 1 67 ALA O O 3.605 5.161 -5.196 1.00 . A A . 148 ALA O 1 1
13 11057 1 1 68 LYS C C 5.254 7.451 -3.229 1.00 . A A . 149 LYS C 1 1
13 11058 1 1 68 LYS CA C 3.812 7.526 -3.650 1.00 . A A . 149 LYS CA 1 1
13 11059 1 1 68 LYS CB C 3.107 8.742 -3.000 1.00 . A A . 149 LYS CB 1 1
13 11060 1 1 68 LYS CD C 2.779 11.267 -2.909 1.00 . A A . 149 LYS CD 1 1
13 11061 1 1 68 LYS CE C 3.394 12.657 -3.113 1.00 . A A . 149 LYS CE 1 1
13 11062 1 1 68 LYS CG C 3.692 10.117 -3.363 1.00 . A A . 149 LYS CG 1 1
13 11063 1 1 68 LYS H H 2.762 6.291 -2.371 1.00 . A A . 149 LYS H 1 1
13 11064 1 1 68 LYS HA H 3.768 7.639 -4.725 1.00 . A A . 149 LYS HA 1 1
13 11065 1 1 68 LYS HB2 H 2.049 8.734 -3.343 1.00 . A A . 149 LYS HB2 1 1
13 11066 1 1 68 LYS HB3 H 3.095 8.632 -1.895 1.00 . A A . 149 LYS HB3 1 1
13 11067 1 1 68 LYS HD2 H 1.820 11.199 -3.470 1.00 . A A . 149 LYS HD2 1 1
13 11068 1 1 68 LYS HD3 H 2.548 11.133 -1.830 1.00 . A A . 149 LYS HD3 1 1
13 11069 1 1 68 LYS HE2 H 4.338 12.753 -2.537 1.00 . A A . 149 LYS HE2 1 1
13 11070 1 1 68 LYS HE3 H 3.595 12.842 -4.188 1.00 . A A . 149 LYS HE3 1 1
13 11071 1 1 68 LYS HG2 H 4.688 10.227 -2.882 1.00 . A A . 149 LYS HG2 1 1
13 11072 1 1 68 LYS HG3 H 3.827 10.181 -4.464 1.00 . A A . 149 LYS HG3 1 1
13 11073 1 1 68 LYS HZ1 H 2.280 13.574 -1.623 1.00 . A A . 149 LYS HZ1 1 1
13 11074 1 1 68 LYS HZ2 H 1.577 13.656 -3.166 1.00 . A A . 149 LYS HZ2 1 1
13 11075 1 1 68 LYS HZ3 H 2.903 14.645 -2.784 1.00 . A A . 149 LYS HZ3 1 1
13 11076 1 1 68 LYS N N 3.171 6.294 -3.281 1.00 . A A . 149 LYS N 1 1
13 11077 1 1 68 LYS NZ N 2.469 13.712 -2.636 1.00 . A A . 149 LYS NZ 1 1
13 11078 1 1 68 LYS O O 6.141 7.482 -4.082 1.00 . A A . 149 LYS O 1 1
13 11079 1 1 69 CYS C C 7.495 6.215 -0.955 1.00 . A A . 150 CYS C 1 1
13 11080 1 1 69 CYS CA C 6.851 7.530 -1.359 1.00 . A A . 150 CYS CA 1 1
13 11081 1 1 69 CYS CB C 6.882 8.601 -0.230 1.00 . A A . 150 CYS CB 1 1
13 11082 1 1 69 CYS H H 4.793 7.270 -1.228 1.00 . A A . 150 CYS H 1 1
13 11083 1 1 69 CYS HA H 7.477 7.941 -2.138 1.00 . A A . 150 CYS HA 1 1
13 11084 1 1 69 CYS HB2 H 7.940 8.926 -0.114 1.00 . A A . 150 CYS HB2 1 1
13 11085 1 1 69 CYS HB3 H 6.321 9.489 -0.593 1.00 . A A . 150 CYS HB3 1 1
13 11086 1 1 69 CYS N N 5.523 7.357 -1.901 1.00 . A A . 150 CYS N 1 1
13 11087 1 1 69 CYS O O 8.720 6.136 -0.872 1.00 . A A . 150 CYS O 1 1
13 11088 1 1 69 CYS SG S 6.257 8.126 1.417 1.00 . A A . 150 CYS SG 1 1
13 11089 1 1 70 GLY C C 7.437 3.539 1.018 1.00 . A A . 151 GLY C 1 1
13 11090 1 1 70 GLY CA C 7.188 3.813 -0.433 1.00 . A A . 151 GLY CA 1 1
13 11091 1 1 70 GLY H H 5.701 5.226 -0.779 1.00 . A A . 151 GLY H 1 1
13 11092 1 1 70 GLY HA2 H 6.398 3.150 -0.729 1.00 . A A . 151 GLY HA2 1 1
13 11093 1 1 70 GLY HA3 H 8.084 3.583 -0.982 1.00 . A A . 151 GLY HA3 1 1
13 11094 1 1 70 GLY N N 6.693 5.146 -0.723 1.00 . A A . 151 GLY N 1 1
13 11095 1 1 70 GLY O O 8.047 2.523 1.346 1.00 . A A . 151 GLY O 1 1
13 11096 1 1 71 LYS C C 6.118 3.152 3.778 1.00 . A A . 152 LYS C 1 1
13 11097 1 1 71 LYS CA C 7.096 4.221 3.355 1.00 . A A . 152 LYS CA 1 1
13 11098 1 1 71 LYS CB C 6.800 5.519 4.148 1.00 . A A . 152 LYS CB 1 1
13 11099 1 1 71 LYS CD C 8.257 5.021 6.229 1.00 . A A . 152 LYS CD 1 1
13 11100 1 1 71 LYS CE C 8.297 4.880 7.759 1.00 . A A . 152 LYS CE 1 1
13 11101 1 1 71 LYS CG C 6.871 5.405 5.683 1.00 . A A . 152 LYS CG 1 1
13 11102 1 1 71 LYS H H 6.510 5.262 1.654 1.00 . A A . 152 LYS H 1 1
13 11103 1 1 71 LYS HA H 8.104 3.889 3.567 1.00 . A A . 152 LYS HA 1 1
13 11104 1 1 71 LYS HB2 H 7.526 6.297 3.825 1.00 . A A . 152 LYS HB2 1 1
13 11105 1 1 71 LYS HB3 H 5.785 5.883 3.873 1.00 . A A . 152 LYS HB3 1 1
13 11106 1 1 71 LYS HD2 H 8.559 4.044 5.791 1.00 . A A . 152 LYS HD2 1 1
13 11107 1 1 71 LYS HD3 H 9.001 5.783 5.906 1.00 . A A . 152 LYS HD3 1 1
13 11108 1 1 71 LYS HE2 H 7.553 4.129 8.098 1.00 . A A . 152 LYS HE2 1 1
13 11109 1 1 71 LYS HE3 H 9.310 4.566 8.089 1.00 . A A . 152 LYS HE3 1 1
13 11110 1 1 71 LYS HG2 H 6.580 6.391 6.109 1.00 . A A . 152 LYS HG2 1 1
13 11111 1 1 71 LYS HG3 H 6.128 4.659 6.034 1.00 . A A . 152 LYS HG3 1 1
13 11112 1 1 71 LYS HZ1 H 7.033 6.475 8.154 1.00 . A A . 152 LYS HZ1 1 1
13 11113 1 1 71 LYS HZ2 H 8.682 6.880 8.150 1.00 . A A . 152 LYS HZ2 1 1
13 11114 1 1 71 LYS HZ3 H 8.019 6.029 9.464 1.00 . A A . 152 LYS HZ3 1 1
13 11115 1 1 71 LYS N N 6.983 4.429 1.930 1.00 . A A . 152 LYS N 1 1
13 11116 1 1 71 LYS NZ N 7.985 6.162 8.433 1.00 . A A . 152 LYS NZ 1 1
13 11117 1 1 71 LYS O O 4.916 3.277 3.548 1.00 . A A . 152 LYS O 1 1
13 11118 1 1 72 SER C C 5.297 1.328 6.248 1.00 . A A . 153 SER C 1 1
13 11119 1 1 72 SER CA C 5.831 0.966 4.889 1.00 . A A . 153 SER CA 1 1
13 11120 1 1 72 SER CB C 6.576 -0.391 4.936 1.00 . A A . 153 SER CB 1 1
13 11121 1 1 72 SER H H 7.613 1.983 4.576 1.00 . A A . 153 SER H 1 1
13 11122 1 1 72 SER HA H 4.994 0.840 4.218 1.00 . A A . 153 SER HA 1 1
13 11123 1 1 72 SER HB2 H 5.923 -1.179 5.368 1.00 . A A . 153 SER HB2 1 1
13 11124 1 1 72 SER HB3 H 6.834 -0.689 3.898 1.00 . A A . 153 SER HB3 1 1
13 11125 1 1 72 SER HG H 8.174 -1.200 5.639 1.00 . A A . 153 SER HG 1 1
13 11126 1 1 72 SER N N 6.634 2.066 4.408 1.00 . A A . 153 SER N 1 1
13 11127 1 1 72 SER O O 5.970 2.001 7.030 1.00 . A A . 153 SER O 1 1
13 11128 1 1 72 SER OG O 7.784 -0.323 5.686 1.00 . A A . 153 SER OG 1 1
13 11129 1 1 73 LEU C C 2.764 0.164 8.353 1.00 . A A . 154 LEU C 1 1
13 11130 1 1 73 LEU CA C 3.280 1.383 7.652 1.00 . A A . 154 LEU CA 1 1
13 11131 1 1 73 LEU CB C 2.067 2.258 7.240 1.00 . A A . 154 LEU CB 1 1
13 11132 1 1 73 LEU CD1 C 1.112 3.879 5.538 1.00 . A A . 154 LEU CD1 1 1
13 11133 1 1 73 LEU CD2 C 3.229 4.524 6.785 1.00 . A A . 154 LEU CD2 1 1
13 11134 1 1 73 LEU CG C 2.394 3.366 6.208 1.00 . A A . 154 LEU CG 1 1
13 11135 1 1 73 LEU H H 3.537 0.336 5.885 1.00 . A A . 154 LEU H 1 1
13 11136 1 1 73 LEU HA H 3.914 1.938 8.328 1.00 . A A . 154 LEU HA 1 1
13 11137 1 1 73 LEU HB2 H 1.295 1.608 6.776 1.00 . A A . 154 LEU HB2 1 1
13 11138 1 1 73 LEU HB3 H 1.611 2.719 8.142 1.00 . A A . 154 LEU HB3 1 1
13 11139 1 1 73 LEU HD11 H 0.534 3.033 5.108 1.00 . A A . 154 LEU HD11 1 1
13 11140 1 1 73 LEU HD12 H 1.375 4.568 4.709 1.00 . A A . 154 LEU HD12 1 1
13 11141 1 1 73 LEU HD13 H 0.474 4.420 6.266 1.00 . A A . 154 LEU HD13 1 1
13 11142 1 1 73 LEU HD21 H 4.182 4.147 7.206 1.00 . A A . 154 LEU HD21 1 1
13 11143 1 1 73 LEU HD22 H 2.663 5.048 7.583 1.00 . A A . 154 LEU HD22 1 1
13 11144 1 1 73 LEU HD23 H 3.466 5.255 5.981 1.00 . A A . 154 LEU HD23 1 1
13 11145 1 1 73 LEU HG H 2.994 2.911 5.388 1.00 . A A . 154 LEU HG 1 1
13 11146 1 1 73 LEU N N 4.039 0.917 6.521 1.00 . A A . 154 LEU N 1 1
13 11147 1 1 73 LEU O O 2.668 -0.912 7.762 1.00 . A A . 154 LEU O 1 1
13 11148 1 1 74 GLU C C 0.420 -0.510 10.600 1.00 . A A . 155 GLU C 1 1
13 11149 1 1 74 GLU CA C 1.900 -0.733 10.483 1.00 . A A . 155 GLU CA 1 1
13 11150 1 1 74 GLU CB C 2.547 -0.744 11.888 1.00 . A A . 155 GLU CB 1 1
13 11151 1 1 74 GLU CD C 2.817 -1.879 14.109 1.00 . A A . 155 GLU CD 1 1
13 11152 1 1 74 GLU CG C 2.079 -1.916 12.772 1.00 . A A . 155 GLU CG 1 1
13 11153 1 1 74 GLU H H 2.512 1.208 10.102 1.00 . A A . 155 GLU H 1 1
13 11154 1 1 74 GLU HA H 2.076 -1.690 10.013 1.00 . A A . 155 GLU HA 1 1
13 11155 1 1 74 GLU HB2 H 3.648 -0.825 11.748 1.00 . A A . 155 GLU HB2 1 1
13 11156 1 1 74 GLU HB3 H 2.348 0.220 12.405 1.00 . A A . 155 GLU HB3 1 1
13 11157 1 1 74 GLU HG2 H 0.985 -1.844 12.949 1.00 . A A . 155 GLU HG2 1 1
13 11158 1 1 74 GLU HG3 H 2.292 -2.879 12.261 1.00 . A A . 155 GLU HG3 1 1
13 11159 1 1 74 GLU N N 2.422 0.323 9.652 1.00 . A A . 155 GLU N 1 1
13 11160 1 1 74 GLU O O -0.377 -1.378 10.244 1.00 . A A . 155 GLU O 1 1
13 11161 1 1 74 GLU OE1 O 4.067 -2.032 14.102 1.00 . A A . 155 GLU OE1 1 1
13 11162 1 1 74 GLU OE2 O 2.139 -1.701 15.157 1.00 . A A . 155 GLU OE2 1 1
13 11163 1 1 75 SER C C -1.849 1.741 10.037 1.00 . A A . 156 SER C 1 1
13 11164 1 1 75 SER CA C -1.362 1.051 11.284 1.00 . A A . 156 SER CA 1 1
13 11165 1 1 75 SER CB C -1.584 1.965 12.519 1.00 . A A . 156 SER CB 1 1
13 11166 1 1 75 SER H H 0.684 1.373 11.378 1.00 . A A . 156 SER H 1 1
13 11167 1 1 75 SER HA H -1.951 0.154 11.425 1.00 . A A . 156 SER HA 1 1
13 11168 1 1 75 SER HB2 H -2.646 2.280 12.590 1.00 . A A . 156 SER HB2 1 1
13 11169 1 1 75 SER HB3 H -1.331 1.391 13.436 1.00 . A A . 156 SER HB3 1 1
13 11170 1 1 75 SER HG H -0.959 3.614 13.290 1.00 . A A . 156 SER HG 1 1
13 11171 1 1 75 SER N N 0.021 0.682 11.102 1.00 . A A . 156 SER N 1 1
13 11172 1 1 75 SER O O -1.053 2.189 9.210 1.00 . A A . 156 SER O 1 1
13 11173 1 1 75 SER OG O -0.756 3.123 12.491 1.00 . A A . 156 SER OG 1 1
13 11174 1 1 76 THR C C -4.348 3.824 9.345 1.00 . A A . 157 THR C 1 1
13 11175 1 1 76 THR CA C -3.837 2.517 8.798 1.00 . A A . 157 THR CA 1 1
13 11176 1 1 76 THR CB C -4.943 1.717 8.116 1.00 . A A . 157 THR CB 1 1
13 11177 1 1 76 THR CG2 C -4.281 0.602 7.280 1.00 . A A . 157 THR CG2 1 1
13 11178 1 1 76 THR H H -3.811 1.439 10.568 1.00 . A A . 157 THR H 1 1
13 11179 1 1 76 THR HA H -3.102 2.750 8.041 1.00 . A A . 157 THR HA 1 1
13 11180 1 1 76 THR HB H -5.525 2.372 7.428 1.00 . A A . 157 THR HB 1 1
13 11181 1 1 76 THR HG1 H -6.587 0.809 8.539 1.00 . A A . 157 THR HG1 1 1
13 11182 1 1 76 THR HG21 H -3.707 -0.088 7.932 1.00 . A A . 157 THR HG21 1 1
13 11183 1 1 76 THR HG22 H -3.586 1.042 6.534 1.00 . A A . 157 THR HG22 1 1
13 11184 1 1 76 THR HG23 H -5.052 0.015 6.736 1.00 . A A . 157 THR HG23 1 1
13 11185 1 1 76 THR N N -3.193 1.829 9.890 1.00 . A A . 157 THR N 1 1
13 11186 1 1 76 THR O O -5.444 3.910 9.898 1.00 . A A . 157 THR O 1 1
13 11187 1 1 76 THR OG1 O -5.843 1.128 9.053 1.00 . A A . 157 THR OG1 1 1
13 11188 1 1 77 THR C C -4.046 7.056 8.402 1.00 . A A . 158 THR C 1 1
13 11189 1 1 77 THR CA C -3.794 6.230 9.636 1.00 . A A . 158 THR CA 1 1
13 11190 1 1 77 THR CB C -2.622 6.799 10.431 1.00 . A A . 158 THR CB 1 1
13 11191 1 1 77 THR CG2 C -2.956 8.180 11.034 1.00 . A A . 158 THR CG2 1 1
13 11192 1 1 77 THR H H -2.625 4.760 8.765 1.00 . A A . 158 THR H 1 1
13 11193 1 1 77 THR HA H -4.695 6.233 10.217 1.00 . A A . 158 THR HA 1 1
13 11194 1 1 77 THR HB H -1.725 6.886 9.780 1.00 . A A . 158 THR HB 1 1
13 11195 1 1 77 THR HG1 H -1.437 6.205 11.825 1.00 . A A . 158 THR HG1 1 1
13 11196 1 1 77 THR HG21 H -2.122 8.531 11.678 1.00 . A A . 158 THR HG21 1 1
13 11197 1 1 77 THR HG22 H -3.879 8.123 11.650 1.00 . A A . 158 THR HG22 1 1
13 11198 1 1 77 THR HG23 H -3.105 8.937 10.237 1.00 . A A . 158 THR HG23 1 1
13 11199 1 1 77 THR N N -3.515 4.879 9.198 1.00 . A A . 158 THR N 1 1
13 11200 1 1 77 THR O O -4.659 8.123 8.443 1.00 . A A . 158 THR O 1 1
13 11201 1 1 77 THR OG1 O -2.288 5.912 11.493 1.00 . A A . 158 THR OG1 1 1
13 11202 1 1 78 LEU C C -4.743 7.249 5.225 1.00 . A A . 159 LEU C 1 1
13 11203 1 1 78 LEU CA C -3.456 7.210 5.999 1.00 . A A . 159 LEU CA 1 1
13 11204 1 1 78 LEU CB C -2.361 6.579 5.113 1.00 . A A . 159 LEU CB 1 1
13 11205 1 1 78 LEU CD1 C -1.552 4.846 3.463 1.00 . A A . 159 LEU CD1 1 1
13 11206 1 1 78 LEU CD2 C -2.682 4.030 5.567 1.00 . A A . 159 LEU CD2 1 1
13 11207 1 1 78 LEU CG C -2.618 5.164 4.525 1.00 . A A . 159 LEU CG 1 1
13 11208 1 1 78 LEU H H -3.172 5.622 7.294 1.00 . A A . 159 LEU H 1 1
13 11209 1 1 78 LEU HA H -3.162 8.230 6.207 1.00 . A A . 159 LEU HA 1 1
13 11210 1 1 78 LEU HB2 H -2.186 7.270 4.261 1.00 . A A . 159 LEU HB2 1 1
13 11211 1 1 78 LEU HB3 H -1.418 6.544 5.703 1.00 . A A . 159 LEU HB3 1 1
13 11212 1 1 78 LEU HD11 H -0.540 5.084 3.841 1.00 . A A . 159 LEU HD11 1 1
13 11213 1 1 78 LEU HD12 H -1.732 5.443 2.548 1.00 . A A . 159 LEU HD12 1 1
13 11214 1 1 78 LEU HD13 H -1.589 3.773 3.195 1.00 . A A . 159 LEU HD13 1 1
13 11215 1 1 78 LEU HD21 H -2.750 3.044 5.059 1.00 . A A . 159 LEU HD21 1 1
13 11216 1 1 78 LEU HD22 H -3.579 4.142 6.210 1.00 . A A . 159 LEU HD22 1 1
13 11217 1 1 78 LEU HD23 H -1.778 4.036 6.208 1.00 . A A . 159 LEU HD23 1 1
13 11218 1 1 78 LEU HG H -3.597 5.172 3.992 1.00 . A A . 159 LEU HG 1 1
13 11219 1 1 78 LEU N N -3.565 6.536 7.261 1.00 . A A . 159 LEU N 1 1
13 11220 1 1 78 LEU O O -5.756 6.677 5.627 1.00 . A A . 159 LEU O 1 1
13 11221 1 1 79 THR C C -5.727 7.053 2.116 1.00 . A A . 160 THR C 1 1
13 11222 1 1 79 THR CA C -5.799 8.138 3.165 1.00 . A A . 160 THR CA 1 1
13 11223 1 1 79 THR CB C -5.825 9.542 2.548 1.00 . A A . 160 THR CB 1 1
13 11224 1 1 79 THR CG2 C -4.551 9.841 1.723 1.00 . A A . 160 THR CG2 1 1
13 11225 1 1 79 THR H H -3.851 8.407 3.785 1.00 . A A . 160 THR H 1 1
13 11226 1 1 79 THR HA H -6.717 8.008 3.724 1.00 . A A . 160 THR HA 1 1
13 11227 1 1 79 THR HB H -5.870 10.281 3.378 1.00 . A A . 160 THR HB 1 1
13 11228 1 1 79 THR HG1 H -7.726 9.777 2.354 1.00 . A A . 160 THR HG1 1 1
13 11229 1 1 79 THR HG21 H -4.578 10.886 1.346 1.00 . A A . 160 THR HG21 1 1
13 11230 1 1 79 THR HG22 H -4.467 9.162 0.850 1.00 . A A . 160 THR HG22 1 1
13 11231 1 1 79 THR HG23 H -3.641 9.729 2.350 1.00 . A A . 160 THR HG23 1 1
13 11232 1 1 79 THR N N -4.695 7.959 4.070 1.00 . A A . 160 THR N 1 1
13 11233 1 1 79 THR O O -4.651 6.659 1.662 1.00 . A A . 160 THR O 1 1
13 11234 1 1 79 THR OG1 O -6.984 9.756 1.746 1.00 . A A . 160 THR OG1 1 1
13 11235 1 1 80 GLU C C -7.850 6.520 -0.358 1.00 . A A . 161 GLU C 1 1
13 11236 1 1 80 GLU CA C -7.111 5.657 0.620 1.00 . A A . 161 GLU CA 1 1
13 11237 1 1 80 GLU CB C -8.014 4.437 0.955 1.00 . A A . 161 GLU CB 1 1
13 11238 1 1 80 GLU CD C -7.142 3.902 3.305 1.00 . A A . 161 GLU CD 1 1
13 11239 1 1 80 GLU CG C -7.391 3.376 1.890 1.00 . A A . 161 GLU CG 1 1
13 11240 1 1 80 GLU H H -7.766 6.863 2.158 1.00 . A A . 161 GLU H 1 1
13 11241 1 1 80 GLU HA H -6.165 5.343 0.199 1.00 . A A . 161 GLU HA 1 1
13 11242 1 1 80 GLU HB2 H -8.968 4.789 1.403 1.00 . A A . 161 GLU HB2 1 1
13 11243 1 1 80 GLU HB3 H -8.263 3.914 0.004 1.00 . A A . 161 GLU HB3 1 1
13 11244 1 1 80 GLU HG2 H -8.088 2.513 1.957 1.00 . A A . 161 GLU HG2 1 1
13 11245 1 1 80 GLU HG3 H -6.440 3.013 1.453 1.00 . A A . 161 GLU HG3 1 1
13 11246 1 1 80 GLU N N -6.923 6.554 1.727 1.00 . A A . 161 GLU N 1 1
13 11247 1 1 80 GLU O O -8.942 7.004 -0.055 1.00 . A A . 161 GLU O 1 1
13 11248 1 1 80 GLU OE1 O -8.130 4.321 3.965 1.00 . A A . 161 GLU OE1 1 1
13 11249 1 1 80 GLU OE2 O -5.962 3.886 3.745 1.00 . A A . 161 GLU OE2 1 1
13 11250 1 1 81 LYS C C -7.335 7.025 -3.795 1.00 . A A . 162 LYS C 1 1
13 11251 1 1 81 LYS CA C -7.900 7.590 -2.548 1.00 . A A . 162 LYS CA 1 1
13 11252 1 1 81 LYS CB C -7.617 9.109 -2.429 1.00 . A A . 162 LYS CB 1 1
13 11253 1 1 81 LYS CD C -5.877 10.973 -2.003 1.00 . A A . 162 LYS CD 1 1
13 11254 1 1 81 LYS CE C -5.986 11.764 -3.316 1.00 . A A . 162 LYS CE 1 1
13 11255 1 1 81 LYS CG C -6.150 9.464 -2.135 1.00 . A A . 162 LYS CG 1 1
13 11256 1 1 81 LYS H H -6.399 6.307 -1.822 1.00 . A A . 162 LYS H 1 1
13 11257 1 1 81 LYS HA H -8.966 7.402 -2.549 1.00 . A A . 162 LYS HA 1 1
13 11258 1 1 81 LYS HB2 H -7.956 9.620 -3.356 1.00 . A A . 162 LYS HB2 1 1
13 11259 1 1 81 LYS HB3 H -8.229 9.506 -1.588 1.00 . A A . 162 LYS HB3 1 1
13 11260 1 1 81 LYS HD2 H -6.589 11.400 -1.262 1.00 . A A . 162 LYS HD2 1 1
13 11261 1 1 81 LYS HD3 H -4.850 11.108 -1.594 1.00 . A A . 162 LYS HD3 1 1
13 11262 1 1 81 LYS HE2 H -6.992 11.650 -3.768 1.00 . A A . 162 LYS HE2 1 1
13 11263 1 1 81 LYS HE3 H -5.795 12.841 -3.128 1.00 . A A . 162 LYS HE3 1 1
13 11264 1 1 81 LYS HG2 H -5.856 8.986 -1.174 1.00 . A A . 162 LYS HG2 1 1
13 11265 1 1 81 LYS HG3 H -5.504 9.046 -2.933 1.00 . A A . 162 LYS HG3 1 1
13 11266 1 1 81 LYS HZ1 H -5.146 10.297 -4.518 1.00 . A A . 162 LYS HZ1 1 1
13 11267 1 1 81 LYS HZ2 H -4.031 11.430 -3.922 1.00 . A A . 162 LYS HZ2 1 1
13 11268 1 1 81 LYS HZ3 H -5.085 11.860 -5.183 1.00 . A A . 162 LYS HZ3 1 1
13 11269 1 1 81 LYS N N -7.255 6.767 -1.544 1.00 . A A . 162 LYS N 1 1
13 11270 1 1 81 LYS NZ N -4.987 11.304 -4.309 1.00 . A A . 162 LYS NZ 1 1
13 11271 1 1 81 LYS O O -6.146 6.644 -3.775 1.00 . A A . 162 LYS O 1 1
13 11272 1 1 82 GLU C C -7.393 4.575 -5.412 1.00 . A A . 163 GLU C 1 1
13 11273 1 1 82 GLU CA C -7.425 6.015 -5.866 1.00 . A A . 163 GLU CA 1 1
13 11274 1 1 82 GLU CB C -6.158 6.581 -6.585 1.00 . A A . 163 GLU CB 1 1
13 11275 1 1 82 GLU CD C -5.942 4.846 -8.419 1.00 . A A . 163 GLU CD 1 1
13 11276 1 1 82 GLU CG C -6.106 6.331 -8.105 1.00 . A A . 163 GLU CG 1 1
13 11277 1 1 82 GLU H H -9.111 7.016 -5.007 1.00 . A A . 163 GLU H 1 1
13 11278 1 1 82 GLU HA H -8.142 6.015 -6.674 1.00 . A A . 163 GLU HA 1 1
13 11279 1 1 82 GLU HB2 H -6.165 7.687 -6.449 1.00 . A A . 163 GLU HB2 1 1
13 11280 1 1 82 GLU HB3 H -5.237 6.194 -6.099 1.00 . A A . 163 GLU HB3 1 1
13 11281 1 1 82 GLU HG2 H -7.036 6.718 -8.573 1.00 . A A . 163 GLU HG2 1 1
13 11282 1 1 82 GLU HG3 H -5.244 6.885 -8.538 1.00 . A A . 163 GLU HG3 1 1
13 11283 1 1 82 GLU N N -8.146 6.795 -4.896 1.00 . A A . 163 GLU N 1 1
13 11284 1 1 82 GLU O O -7.096 4.358 -4.245 1.00 . A A . 163 GLU O 1 1
13 11285 1 1 82 GLU OE1 O -4.875 4.284 -8.059 1.00 . A A . 163 GLU OE1 1 1
13 11286 1 1 82 GLU OE2 O -6.875 4.257 -9.029 1.00 . A A . 163 GLU OE2 1 1
13 11287 1 1 83 GLY C C -5.861 2.064 -5.436 1.00 . A A . 164 GLY C 1 1
13 11288 1 1 83 GLY CA C -7.428 2.256 -5.639 1.00 . A A . 164 GLY CA 1 1
13 11289 1 1 83 GLY H H -8.642 3.625 -6.761 1.00 . A A . 164 GLY H 1 1
13 11290 1 1 83 GLY HA2 H -7.905 1.911 -4.733 1.00 . A A . 164 GLY HA2 1 1
13 11291 1 1 83 GLY HA3 H -7.695 1.627 -6.474 1.00 . A A . 164 GLY HA3 1 1
13 11292 1 1 83 GLY N N -8.061 3.563 -5.954 1.00 . A A . 164 GLY N 1 1
13 11293 1 1 83 GLY O O -5.376 0.968 -5.714 1.00 . A A . 164 GLY O 1 1
13 11294 1 1 84 GLU C C -3.836 3.675 -2.992 1.00 . A A . 165 GLU C 1 1
13 11295 1 1 84 GLU CA C -3.768 2.892 -4.290 1.00 . A A . 165 GLU CA 1 1
13 11296 1 1 84 GLU CB C -2.598 3.442 -5.136 1.00 . A A . 165 GLU CB 1 1
13 11297 1 1 84 GLU CD C -1.203 3.243 -7.217 1.00 . A A . 165 GLU CD 1 1
13 11298 1 1 84 GLU CG C -2.366 2.642 -6.430 1.00 . A A . 165 GLU CG 1 1
13 11299 1 1 84 GLU H H -5.422 4.018 -4.705 1.00 . A A . 165 GLU H 1 1
13 11300 1 1 84 GLU HA H -3.616 1.846 -4.058 1.00 . A A . 165 GLU HA 1 1
13 11301 1 1 84 GLU HB2 H -2.805 4.504 -5.390 1.00 . A A . 165 GLU HB2 1 1
13 11302 1 1 84 GLU HB3 H -1.664 3.403 -4.535 1.00 . A A . 165 GLU HB3 1 1
13 11303 1 1 84 GLU HG2 H -2.144 1.587 -6.174 1.00 . A A . 165 GLU HG2 1 1
13 11304 1 1 84 GLU HG3 H -3.278 2.656 -7.061 1.00 . A A . 165 GLU HG3 1 1
13 11305 1 1 84 GLU N N -5.052 3.069 -4.907 1.00 . A A . 165 GLU N 1 1
13 11306 1 1 84 GLU O O -4.715 4.519 -2.774 1.00 . A A . 165 GLU O 1 1
13 11307 1 1 84 GLU OE1 O -1.309 4.431 -7.620 1.00 . A A . 165 GLU OE1 1 1
13 11308 1 1 84 GLU OE2 O -0.193 2.519 -7.430 1.00 . A A . 165 GLU OE2 1 1
13 11309 1 1 85 ILE C C -1.639 5.020 -0.913 1.00 . A A . 166 ILE C 1 1
13 11310 1 1 85 ILE CA C -2.790 4.059 -0.799 1.00 . A A . 166 ILE CA 1 1
13 11311 1 1 85 ILE CB C -2.633 3.109 0.388 1.00 . A A . 166 ILE CB 1 1
13 11312 1 1 85 ILE CD1 C -1.187 1.317 1.569 1.00 . A A . 166 ILE CD1 1 1
13 11313 1 1 85 ILE CG1 C -1.308 2.304 0.399 1.00 . A A . 166 ILE CG1 1 1
13 11314 1 1 85 ILE CG2 C -3.866 2.182 0.389 1.00 . A A . 166 ILE CG2 1 1
13 11315 1 1 85 ILE H H -2.187 2.697 -2.246 1.00 . A A . 166 ILE H 1 1
13 11316 1 1 85 ILE HA H -3.688 4.639 -0.625 1.00 . A A . 166 ILE HA 1 1
13 11317 1 1 85 ILE HB H -2.680 3.715 1.318 1.00 . A A . 166 ILE HB 1 1
13 11318 1 1 85 ILE HD11 H -0.218 0.779 1.525 1.00 . A A . 166 ILE HD11 1 1
13 11319 1 1 85 ILE HD12 H -1.995 0.557 1.536 1.00 . A A . 166 ILE HD12 1 1
13 11320 1 1 85 ILE HD13 H -1.243 1.845 2.541 1.00 . A A . 166 ILE HD13 1 1
13 11321 1 1 85 ILE HG12 H -1.220 1.740 -0.555 1.00 . A A . 166 ILE HG12 1 1
13 11322 1 1 85 ILE HG13 H -0.451 3.010 0.455 1.00 . A A . 166 ILE HG13 1 1
13 11323 1 1 85 ILE HG21 H -3.810 1.449 -0.443 1.00 . A A . 166 ILE HG21 1 1
13 11324 1 1 85 ILE HG22 H -4.785 2.788 0.265 1.00 . A A . 166 ILE HG22 1 1
13 11325 1 1 85 ILE HG23 H -3.943 1.625 1.345 1.00 . A A . 166 ILE HG23 1 1
13 11326 1 1 85 ILE N N -2.886 3.387 -2.074 1.00 . A A . 166 ILE N 1 1
13 11327 1 1 85 ILE O O -0.656 4.728 -1.590 1.00 . A A . 166 ILE O 1 1
13 11328 1 1 86 TYR C C -0.690 7.680 1.143 1.00 . A A . 167 TYR C 1 1
13 11329 1 1 86 TYR CA C -0.698 7.208 -0.278 1.00 . A A . 167 TYR CA 1 1
13 11330 1 1 86 TYR CB C -0.955 8.455 -1.167 1.00 . A A . 167 TYR CB 1 1
13 11331 1 1 86 TYR CD1 C -0.486 7.390 -3.427 1.00 . A A . 167 TYR CD1 1 1
13 11332 1 1 86 TYR CD2 C -2.638 8.419 -3.040 1.00 . A A . 167 TYR CD2 1 1
13 11333 1 1 86 TYR CE1 C -0.875 7.066 -4.733 1.00 . A A . 167 TYR CE1 1 1
13 11334 1 1 86 TYR CE2 C -3.037 8.090 -4.340 1.00 . A A . 167 TYR CE2 1 1
13 11335 1 1 86 TYR CG C -1.361 8.075 -2.566 1.00 . A A . 167 TYR CG 1 1
13 11336 1 1 86 TYR CZ C -2.154 7.415 -5.191 1.00 . A A . 167 TYR CZ 1 1
13 11337 1 1 86 TYR H H -2.567 6.443 0.249 1.00 . A A . 167 TYR H 1 1
13 11338 1 1 86 TYR HA H 0.248 6.719 -0.505 1.00 . A A . 167 TYR HA 1 1
13 11339 1 1 86 TYR HB2 H -1.769 9.079 -0.736 1.00 . A A . 167 TYR HB2 1 1
13 11340 1 1 86 TYR HB3 H -0.034 9.074 -1.231 1.00 . A A . 167 TYR HB3 1 1
13 11341 1 1 86 TYR HD1 H 0.495 7.108 -3.077 1.00 . A A . 167 TYR HD1 1 1
13 11342 1 1 86 TYR HD2 H -3.316 8.951 -2.390 1.00 . A A . 167 TYR HD2 1 1
13 11343 1 1 86 TYR HE1 H -0.187 6.547 -5.383 1.00 . A A . 167 TYR HE1 1 1
13 11344 1 1 86 TYR HE2 H -4.024 8.365 -4.685 1.00 . A A . 167 TYR HE2 1 1
13 11345 1 1 86 TYR HH H -3.451 7.405 -6.629 1.00 . A A . 167 TYR HH 1 1
13 11346 1 1 86 TYR N N -1.751 6.211 -0.280 1.00 . A A . 167 TYR N 1 1
13 11347 1 1 86 TYR O O -1.760 7.793 1.738 1.00 . A A . 167 TYR O 1 1
13 11348 1 1 86 TYR OH O -2.550 7.094 -6.508 1.00 . A A . 167 TYR OH 1 1
13 11349 1 1 87 CYS C C 0.397 9.406 3.672 1.00 . A A . 168 CYS C 1 1
13 11350 1 1 87 CYS CA C 0.557 8.000 3.197 1.00 . A A . 168 CYS CA 1 1
13 11351 1 1 87 CYS CB C 1.747 7.254 3.859 1.00 . A A . 168 CYS CB 1 1
13 11352 1 1 87 CYS H H 1.364 8.093 1.263 1.00 . A A . 168 CYS H 1 1
13 11353 1 1 87 CYS HA H -0.286 7.455 3.578 1.00 . A A . 168 CYS HA 1 1
13 11354 1 1 87 CYS HB2 H 1.502 7.106 4.933 1.00 . A A . 168 CYS HB2 1 1
13 11355 1 1 87 CYS HB3 H 1.791 6.240 3.404 1.00 . A A . 168 CYS HB3 1 1
13 11356 1 1 87 CYS N N 0.499 7.939 1.754 1.00 . A A . 168 CYS N 1 1
13 11357 1 1 87 CYS O O 0.513 10.351 2.900 1.00 . A A . 168 CYS O 1 1
13 11358 1 1 87 CYS SG S 3.387 8.020 3.744 1.00 . A A . 168 CYS SG 1 1
13 11359 1 1 88 LYS C C 0.940 11.712 5.783 1.00 . A A . 169 LYS C 1 1
13 11360 1 1 88 LYS CA C -0.248 10.795 5.625 1.00 . A A . 169 LYS CA 1 1
13 11361 1 1 88 LYS CB C -0.949 10.571 6.995 1.00 . A A . 169 LYS CB 1 1
13 11362 1 1 88 LYS CD C 0.905 9.216 8.258 1.00 . A A . 169 LYS CD 1 1
13 11363 1 1 88 LYS CE C 1.187 7.932 9.052 1.00 . A A . 169 LYS CE 1 1
13 11364 1 1 88 LYS CG C -0.554 9.300 7.782 1.00 . A A . 169 LYS CG 1 1
13 11365 1 1 88 LYS H H 0.039 8.751 5.573 1.00 . A A . 169 LYS H 1 1
13 11366 1 1 88 LYS HA H -0.952 11.308 4.982 1.00 . A A . 169 LYS HA 1 1
13 11367 1 1 88 LYS HB2 H -0.841 11.463 7.647 1.00 . A A . 169 LYS HB2 1 1
13 11368 1 1 88 LYS HB3 H -2.039 10.462 6.782 1.00 . A A . 169 LYS HB3 1 1
13 11369 1 1 88 LYS HD2 H 1.577 9.233 7.373 1.00 . A A . 169 LYS HD2 1 1
13 11370 1 1 88 LYS HD3 H 1.133 10.104 8.887 1.00 . A A . 169 LYS HD3 1 1
13 11371 1 1 88 LYS HE2 H 0.574 7.905 9.978 1.00 . A A . 169 LYS HE2 1 1
13 11372 1 1 88 LYS HE3 H 0.959 7.038 8.434 1.00 . A A . 169 LYS HE3 1 1
13 11373 1 1 88 LYS HG2 H -1.208 9.250 8.681 1.00 . A A . 169 LYS HG2 1 1
13 11374 1 1 88 LYS HG3 H -0.780 8.402 7.166 1.00 . A A . 169 LYS HG3 1 1
13 11375 1 1 88 LYS HZ1 H 2.773 6.973 9.981 1.00 . A A . 169 LYS HZ1 1 1
13 11376 1 1 88 LYS HZ2 H 2.852 8.669 10.045 1.00 . A A . 169 LYS HZ2 1 1
13 11377 1 1 88 LYS HZ3 H 3.208 7.856 8.598 1.00 . A A . 169 LYS HZ3 1 1
13 11378 1 1 88 LYS N N 0.093 9.551 4.979 1.00 . A A . 169 LYS N 1 1
13 11379 1 1 88 LYS NZ N 2.611 7.852 9.449 1.00 . A A . 169 LYS NZ 1 1
13 11380 1 1 88 LYS O O 0.764 12.908 6.010 1.00 . A A . 169 LYS O 1 1
13 11381 1 1 89 GLY C C 3.666 12.723 4.520 1.00 . A A . 170 GLY C 1 1
13 11382 1 1 89 GLY CA C 3.392 11.950 5.777 1.00 . A A . 170 GLY CA 1 1
13 11383 1 1 89 GLY H H 2.306 10.216 5.434 1.00 . A A . 170 GLY H 1 1
13 11384 1 1 89 GLY HA2 H 3.280 12.640 6.602 1.00 . A A . 170 GLY HA2 1 1
13 11385 1 1 89 GLY HA3 H 4.192 11.240 5.919 1.00 . A A . 170 GLY HA3 1 1
13 11386 1 1 89 GLY N N 2.179 11.184 5.639 1.00 . A A . 170 GLY N 1 1
13 11387 1 1 89 GLY O O 3.988 13.907 4.576 1.00 . A A . 170 GLY O 1 1
13 11388 1 1 90 CYS C C 2.718 13.386 1.482 1.00 . A A . 171 CYS C 1 1
13 11389 1 1 90 CYS CA C 3.874 12.606 2.060 1.00 . A A . 171 CYS CA 1 1
13 11390 1 1 90 CYS CB C 4.310 11.508 1.055 1.00 . A A . 171 CYS CB 1 1
13 11391 1 1 90 CYS H H 3.255 11.096 3.338 1.00 . A A . 171 CYS H 1 1
13 11392 1 1 90 CYS HA H 4.703 13.288 2.186 1.00 . A A . 171 CYS HA 1 1
13 11393 1 1 90 CYS HB2 H 4.502 11.943 0.063 1.00 . A A . 171 CYS HB2 1 1
13 11394 1 1 90 CYS HB3 H 5.260 11.061 1.419 1.00 . A A . 171 CYS HB3 1 1
13 11395 1 1 90 CYS N N 3.546 12.049 3.353 1.00 . A A . 171 CYS N 1 1
13 11396 1 1 90 CYS O O 2.917 14.204 0.588 1.00 . A A . 171 CYS O 1 1
13 11397 1 1 90 CYS SG S 3.097 10.209 0.777 1.00 . A A . 171 CYS SG 1 1
13 11398 1 1 91 TYR C C 0.098 15.086 2.163 1.00 . A A . 172 TYR C 1 1
13 11399 1 1 91 TYR CA C 0.270 13.753 1.481 1.00 . A A . 172 TYR CA 1 1
13 11400 1 1 91 TYR CB C -0.966 12.850 1.746 1.00 . A A . 172 TYR CB 1 1
13 11401 1 1 91 TYR CD1 C -2.309 13.313 -0.345 1.00 . A A . 172 TYR CD1 1 1
13 11402 1 1 91 TYR CD2 C -3.313 13.792 1.805 1.00 . A A . 172 TYR CD2 1 1
13 11403 1 1 91 TYR CE1 C -3.473 13.746 -0.989 1.00 . A A . 172 TYR CE1 1 1
13 11404 1 1 91 TYR CE2 C -4.482 14.223 1.166 1.00 . A A . 172 TYR CE2 1 1
13 11405 1 1 91 TYR CG C -2.216 13.335 1.057 1.00 . A A . 172 TYR CG 1 1
13 11406 1 1 91 TYR CZ C -4.563 14.202 -0.234 1.00 . A A . 172 TYR CZ 1 1
13 11407 1 1 91 TYR H H 1.347 12.479 2.713 1.00 . A A . 172 TYR H 1 1
13 11408 1 1 91 TYR HA H 0.383 13.913 0.417 1.00 . A A . 172 TYR HA 1 1
13 11409 1 1 91 TYR HB2 H -0.760 11.837 1.340 1.00 . A A . 172 TYR HB2 1 1
13 11410 1 1 91 TYR HB3 H -1.155 12.754 2.837 1.00 . A A . 172 TYR HB3 1 1
13 11411 1 1 91 TYR HD1 H -1.477 12.955 -0.934 1.00 . A A . 172 TYR HD1 1 1
13 11412 1 1 91 TYR HD2 H -3.259 13.809 2.884 1.00 . A A . 172 TYR HD2 1 1
13 11413 1 1 91 TYR HE1 H -3.528 13.722 -2.067 1.00 . A A . 172 TYR HE1 1 1
13 11414 1 1 91 TYR HE2 H -5.317 14.571 1.756 1.00 . A A . 172 TYR HE2 1 1
13 11415 1 1 91 TYR HH H -6.368 14.906 -0.203 1.00 . A A . 172 TYR HH 1 1
13 11416 1 1 91 TYR N N 1.480 13.139 1.977 1.00 . A A . 172 TYR N 1 1
13 11417 1 1 91 TYR O O -0.329 16.055 1.536 1.00 . A A . 172 TYR O 1 1
13 11418 1 1 91 TYR OH O -5.742 14.637 -0.880 1.00 . A A . 172 TYR OH 1 1
13 11419 1 1 92 ALA C C 1.448 17.338 3.881 1.00 . A A . 173 ALA C 1 1
13 11420 1 1 92 ALA CA C 0.358 16.369 4.258 1.00 . A A . 173 ALA CA 1 1
13 11421 1 1 92 ALA CB C 0.483 16.092 5.767 1.00 . A A . 173 ALA CB 1 1
13 11422 1 1 92 ALA H H 0.794 14.362 3.962 1.00 . A A . 173 ALA H 1 1
13 11423 1 1 92 ALA HA H -0.601 16.829 4.062 1.00 . A A . 173 ALA HA 1 1
13 11424 1 1 92 ALA HB1 H 1.459 15.614 6.003 1.00 . A A . 173 ALA HB1 1 1
13 11425 1 1 92 ALA HB2 H -0.327 15.406 6.092 1.00 . A A . 173 ALA HB2 1 1
13 11426 1 1 92 ALA HB3 H 0.395 17.032 6.353 1.00 . A A . 173 ALA HB3 1 1
13 11427 1 1 92 ALA N N 0.451 15.161 3.471 1.00 . A A . 173 ALA N 1 1
13 11428 1 1 92 ALA O O 1.233 18.549 3.886 1.00 . A A . 173 ALA O 1 1
13 11429 1 1 93 LYS C C 3.623 18.128 1.767 1.00 . A A . 174 LYS C 1 1
13 11430 1 1 93 LYS CA C 3.798 17.601 3.167 1.00 . A A . 174 LYS CA 1 1
13 11431 1 1 93 LYS CB C 5.094 16.758 3.228 1.00 . A A . 174 LYS CB 1 1
13 11432 1 1 93 LYS CD C 7.644 16.664 3.045 1.00 . A A . 174 LYS CD 1 1
13 11433 1 1 93 LYS CE C 8.932 17.430 2.720 1.00 . A A . 174 LYS CE 1 1
13 11434 1 1 93 LYS CG C 6.384 17.532 2.910 1.00 . A A . 174 LYS CG 1 1
13 11435 1 1 93 LYS H H 2.792 15.824 3.521 1.00 . A A . 174 LYS H 1 1
13 11436 1 1 93 LYS HA H 3.877 18.433 3.853 1.00 . A A . 174 LYS HA 1 1
13 11437 1 1 93 LYS HB2 H 5.188 16.350 4.260 1.00 . A A . 174 LYS HB2 1 1
13 11438 1 1 93 LYS HB3 H 5.011 15.889 2.538 1.00 . A A . 174 LYS HB3 1 1
13 11439 1 1 93 LYS HD2 H 7.699 16.275 4.087 1.00 . A A . 174 LYS HD2 1 1
13 11440 1 1 93 LYS HD3 H 7.549 15.793 2.358 1.00 . A A . 174 LYS HD3 1 1
13 11441 1 1 93 LYS HE2 H 8.909 17.803 1.674 1.00 . A A . 174 LYS HE2 1 1
13 11442 1 1 93 LYS HE3 H 9.060 18.287 3.413 1.00 . A A . 174 LYS HE3 1 1
13 11443 1 1 93 LYS HG2 H 6.338 17.923 1.871 1.00 . A A . 174 LYS HG2 1 1
13 11444 1 1 93 LYS HG3 H 6.465 18.399 3.603 1.00 . A A . 174 LYS HG3 1 1
13 11445 1 1 93 LYS HZ1 H 10.978 17.099 2.633 1.00 . A A . 174 LYS HZ1 1 1
13 11446 1 1 93 LYS HZ2 H 10.037 15.752 2.206 1.00 . A A . 174 LYS HZ2 1 1
13 11447 1 1 93 LYS HZ3 H 10.179 16.205 3.835 1.00 . A A . 174 LYS HZ3 1 1
13 11448 1 1 93 LYS N N 2.647 16.810 3.531 1.00 . A A . 174 LYS N 1 1
13 11449 1 1 93 LYS NZ N 10.120 16.556 2.858 1.00 . A A . 174 LYS NZ 1 1
13 11450 1 1 93 LYS O O 3.746 19.330 1.533 1.00 . A A . 174 LYS O 1 1
13 11451 1 1 94 ASN C C 1.732 16.961 -0.918 1.00 . A A . 175 ASN C 1 1
13 11452 1 1 94 ASN CA C 3.104 17.549 -0.571 1.00 . A A . 175 ASN CA 1 1
13 11453 1 1 94 ASN CB C 4.191 16.915 -1.479 1.00 . A A . 175 ASN CB 1 1
13 11454 1 1 94 ASN CG C 4.037 17.346 -2.946 1.00 . A A . 175 ASN CG 1 1
13 11455 1 1 94 ASN H H 3.203 16.256 1.040 1.00 . A A . 175 ASN H 1 1
13 11456 1 1 94 ASN HA H 3.078 18.623 -0.698 1.00 . A A . 175 ASN HA 1 1
13 11457 1 1 94 ASN HB2 H 5.193 17.233 -1.117 1.00 . A A . 175 ASN HB2 1 1
13 11458 1 1 94 ASN HB3 H 4.142 15.808 -1.416 1.00 . A A . 175 ASN HB3 1 1
13 11459 1 1 94 ASN HD21 H 4.501 19.293 -2.465 1.00 . A A . 175 ASN HD21 1 1
13 11460 1 1 94 ASN HD22 H 4.177 19.015 -4.145 1.00 . A A . 175 ASN HD22 1 1
13 11461 1 1 94 ASN N N 3.308 17.221 0.814 1.00 . A A . 175 ASN N 1 1
13 11462 1 1 94 ASN ND2 N 4.258 18.670 -3.209 1.00 . A A . 175 ASN ND2 1 1
13 11463 1 1 94 ASN O O 0.809 17.748 -1.256 1.00 . A A . 175 ASN O 1 1
13 11464 1 1 94 ASN OD1 O 3.735 16.521 -3.816 1.00 . A A . 175 ASN OD1 1 1
13 11465 2 2 1 ZN ZN ZN 4.681 -8.377 2.204 1.00 . B A . 195 ZN ZN 1 1
13 11466 3 2 1 ZN ZN ZN 3.556 8.257 1.403 1.00 . C A . 196 ZN ZN 1 1
14 11467 1 1 36 ALA C C -2.243 -14.448 -5.193 1.00 . A A . 117 ALA C 1 1
14 11468 1 1 36 ALA CA C -2.541 -15.568 -4.245 1.00 . A A . 117 ALA CA 1 1
14 11469 1 1 36 ALA CB C -1.210 -16.165 -3.743 1.00 . A A . 117 ALA CB 1 1
14 11470 1 1 36 ALA H H -2.857 -16.994 -5.719 1.00 . A A . 117 ALA H 1 1
14 11471 1 1 36 ALA HA H -3.116 -15.189 -3.413 1.00 . A A . 117 ALA HA 1 1
14 11472 1 1 36 ALA HB1 H -0.605 -15.392 -3.223 1.00 . A A . 117 ALA HB1 1 1
14 11473 1 1 36 ALA HB2 H -0.612 -16.574 -4.586 1.00 . A A . 117 ALA HB2 1 1
14 11474 1 1 36 ALA HB3 H -1.405 -16.989 -3.023 1.00 . A A . 117 ALA HB3 1 1
14 11475 1 1 36 ALA N N -3.367 -16.616 -4.895 1.00 . A A . 117 ALA N 1 1
14 11476 1 1 36 ALA O O -2.035 -14.667 -6.388 1.00 . A A . 117 ALA O 1 1
14 11477 1 1 37 GLU C C -0.719 -11.436 -4.652 1.00 . A A . 118 GLU C 1 1
14 11478 1 1 37 GLU CA C -1.876 -12.020 -5.406 1.00 . A A . 118 GLU CA 1 1
14 11479 1 1 37 GLU CB C -3.057 -11.022 -5.522 1.00 . A A . 118 GLU CB 1 1
14 11480 1 1 37 GLU CD C -2.012 -9.391 -7.187 1.00 . A A . 118 GLU CD 1 1
14 11481 1 1 37 GLU CG C -3.185 -10.325 -6.894 1.00 . A A . 118 GLU CG 1 1
14 11482 1 1 37 GLU H H -2.403 -13.057 -3.691 1.00 . A A . 118 GLU H 1 1
14 11483 1 1 37 GLU HA H -1.525 -12.295 -6.392 1.00 . A A . 118 GLU HA 1 1
14 11484 1 1 37 GLU HB2 H -3.995 -11.612 -5.399 1.00 . A A . 118 GLU HB2 1 1
14 11485 1 1 37 GLU HB3 H -3.044 -10.280 -4.699 1.00 . A A . 118 GLU HB3 1 1
14 11486 1 1 37 GLU HG2 H -3.248 -11.103 -7.686 1.00 . A A . 118 GLU HG2 1 1
14 11487 1 1 37 GLU HG3 H -4.126 -9.733 -6.917 1.00 . A A . 118 GLU HG3 1 1
14 11488 1 1 37 GLU N N -2.219 -13.205 -4.659 1.00 . A A . 118 GLU N 1 1
14 11489 1 1 37 GLU O O -0.627 -11.582 -3.435 1.00 . A A . 118 GLU O 1 1
14 11490 1 1 37 GLU OE1 O -1.877 -8.361 -6.475 1.00 . A A . 118 GLU OE1 1 1
14 11491 1 1 37 GLU OE2 O -1.237 -9.692 -8.135 1.00 . A A . 118 GLU OE2 1 1
14 11492 1 1 38 LYS C C 1.556 -9.214 -4.067 1.00 . A A . 119 LYS C 1 1
14 11493 1 1 38 LYS CA C 1.527 -10.499 -4.845 1.00 . A A . 119 LYS CA 1 1
14 11494 1 1 38 LYS CB C 2.630 -10.513 -5.905 1.00 . A A . 119 LYS CB 1 1
14 11495 1 1 38 LYS CD C 5.166 -10.667 -6.367 1.00 . A A . 119 LYS CD 1 1
14 11496 1 1 38 LYS CE C 5.468 -9.197 -6.692 1.00 . A A . 119 LYS CE 1 1
14 11497 1 1 38 LYS CG C 4.027 -10.842 -5.352 1.00 . A A . 119 LYS CG 1 1
14 11498 1 1 38 LYS H H 0.115 -10.639 -6.355 1.00 . A A . 119 LYS H 1 1
14 11499 1 1 38 LYS HA H 1.830 -11.283 -4.205 1.00 . A A . 119 LYS HA 1 1
14 11500 1 1 38 LYS HB2 H 2.384 -11.264 -6.688 1.00 . A A . 119 LYS HB2 1 1
14 11501 1 1 38 LYS HB3 H 2.617 -9.523 -6.359 1.00 . A A . 119 LYS HB3 1 1
14 11502 1 1 38 LYS HD2 H 6.082 -11.128 -5.934 1.00 . A A . 119 LYS HD2 1 1
14 11503 1 1 38 LYS HD3 H 4.913 -11.219 -7.299 1.00 . A A . 119 LYS HD3 1 1
14 11504 1 1 38 LYS HE2 H 4.601 -8.714 -7.190 1.00 . A A . 119 LYS HE2 1 1
14 11505 1 1 38 LYS HE3 H 5.714 -8.640 -5.764 1.00 . A A . 119 LYS HE3 1 1
14 11506 1 1 38 LYS HG2 H 4.242 -10.204 -4.469 1.00 . A A . 119 LYS HG2 1 1
14 11507 1 1 38 LYS HG3 H 4.013 -11.901 -5.011 1.00 . A A . 119 LYS HG3 1 1
14 11508 1 1 38 LYS HZ1 H 7.465 -9.507 -7.156 1.00 . A A . 119 LYS HZ1 1 1
14 11509 1 1 38 LYS HZ2 H 6.815 -8.080 -7.805 1.00 . A A . 119 LYS HZ2 1 1
14 11510 1 1 38 LYS HZ3 H 6.421 -9.582 -8.494 1.00 . A A . 119 LYS HZ3 1 1
14 11511 1 1 38 LYS N N 0.229 -10.804 -5.379 1.00 . A A . 119 LYS N 1 1
14 11512 1 1 38 LYS NZ N 6.629 -9.083 -7.606 1.00 . A A . 119 LYS NZ 1 1
14 11513 1 1 38 LYS O O 1.020 -8.192 -4.494 1.00 . A A . 119 LYS O 1 1
14 11514 1 1 39 CYS C C 3.605 -7.351 -2.627 1.00 . A A . 120 CYS C 1 1
14 11515 1 1 39 CYS CA C 2.516 -8.183 -2.001 1.00 . A A . 120 CYS CA 1 1
14 11516 1 1 39 CYS CB C 2.981 -8.717 -0.623 1.00 . A A . 120 CYS CB 1 1
14 11517 1 1 39 CYS H H 2.622 -10.142 -2.601 1.00 . A A . 120 CYS H 1 1
14 11518 1 1 39 CYS HA H 1.617 -7.591 -1.890 1.00 . A A . 120 CYS HA 1 1
14 11519 1 1 39 CYS HB2 H 2.208 -9.430 -0.261 1.00 . A A . 120 CYS HB2 1 1
14 11520 1 1 39 CYS HB3 H 3.913 -9.308 -0.763 1.00 . A A . 120 CYS HB3 1 1
14 11521 1 1 39 CYS N N 2.230 -9.274 -2.895 1.00 . A A . 120 CYS N 1 1
14 11522 1 1 39 CYS O O 4.644 -7.875 -3.024 1.00 . A A . 120 CYS O 1 1
14 11523 1 1 39 CYS SG S 3.254 -7.458 0.659 1.00 . A A . 120 CYS SG 1 1
14 11524 1 1 40 SER C C 5.441 -4.757 -2.715 1.00 . A A . 121 SER C 1 1
14 11525 1 1 40 SER CA C 4.191 -5.110 -3.496 1.00 . A A . 121 SER CA 1 1
14 11526 1 1 40 SER CB C 3.410 -3.814 -3.846 1.00 . A A . 121 SER CB 1 1
14 11527 1 1 40 SER H H 2.506 -5.634 -2.412 1.00 . A A . 121 SER H 1 1
14 11528 1 1 40 SER HA H 4.485 -5.600 -4.415 1.00 . A A . 121 SER HA 1 1
14 11529 1 1 40 SER HB2 H 2.426 -4.090 -4.283 1.00 . A A . 121 SER HB2 1 1
14 11530 1 1 40 SER HB3 H 3.226 -3.215 -2.931 1.00 . A A . 121 SER HB3 1 1
14 11531 1 1 40 SER HG H 3.981 -3.442 -5.644 1.00 . A A . 121 SER HG 1 1
14 11532 1 1 40 SER N N 3.350 -6.030 -2.767 1.00 . A A . 121 SER N 1 1
14 11533 1 1 40 SER O O 6.451 -4.381 -3.308 1.00 . A A . 121 SER O 1 1
14 11534 1 1 40 SER OG O 4.094 -3.006 -4.796 1.00 . A A . 121 SER OG 1 1
14 11535 1 1 41 ARG C C 7.557 -5.541 -0.491 1.00 . A A . 122 ARG C 1 1
14 11536 1 1 41 ARG CA C 6.496 -4.478 -0.506 1.00 . A A . 122 ARG CA 1 1
14 11537 1 1 41 ARG CB C 6.021 -4.243 0.946 1.00 . A A . 122 ARG CB 1 1
14 11538 1 1 41 ARG CD C 7.880 -2.604 1.707 1.00 . A A . 122 ARG CD 1 1
14 11539 1 1 41 ARG CG C 7.109 -3.901 1.988 1.00 . A A . 122 ARG CG 1 1
14 11540 1 1 41 ARG CZ C 10.186 -2.955 2.678 1.00 . A A . 122 ARG CZ 1 1
14 11541 1 1 41 ARG H H 4.599 -5.237 -0.893 1.00 . A A . 122 ARG H 1 1
14 11542 1 1 41 ARG HA H 6.922 -3.564 -0.896 1.00 . A A . 122 ARG HA 1 1
14 11543 1 1 41 ARG HB2 H 5.262 -3.431 0.945 1.00 . A A . 122 ARG HB2 1 1
14 11544 1 1 41 ARG HB3 H 5.511 -5.168 1.285 1.00 . A A . 122 ARG HB3 1 1
14 11545 1 1 41 ARG HD2 H 8.361 -2.623 0.706 1.00 . A A . 122 ARG HD2 1 1
14 11546 1 1 41 ARG HD3 H 7.194 -1.734 1.762 1.00 . A A . 122 ARG HD3 1 1
14 11547 1 1 41 ARG HE H 8.701 -1.861 3.562 1.00 . A A . 122 ARG HE 1 1
14 11548 1 1 41 ARG HG2 H 6.614 -3.808 2.980 1.00 . A A . 122 ARG HG2 1 1
14 11549 1 1 41 ARG HG3 H 7.822 -4.751 2.057 1.00 . A A . 122 ARG HG3 1 1
14 11550 1 1 41 ARG HH11 H 9.916 -3.888 0.867 1.00 . A A . 122 ARG HH11 1 1
14 11551 1 1 41 ARG HH12 H 11.484 -4.102 1.572 1.00 . A A . 122 ARG HH12 1 1
14 11552 1 1 41 ARG HH21 H 10.808 -2.171 4.475 1.00 . A A . 122 ARG HH21 1 1
14 11553 1 1 41 ARG HH22 H 11.996 -3.118 3.641 1.00 . A A . 122 ARG HH22 1 1
14 11554 1 1 41 ARG N N 5.403 -4.876 -1.364 1.00 . A A . 122 ARG N 1 1
14 11555 1 1 41 ARG NE N 8.931 -2.412 2.759 1.00 . A A . 122 ARG NE 1 1
14 11556 1 1 41 ARG NH1 N 10.563 -3.716 1.610 1.00 . A A . 122 ARG NH1 1 1
14 11557 1 1 41 ARG NH2 N 11.076 -2.727 3.688 1.00 . A A . 122 ARG NH2 1 1
14 11558 1 1 41 ARG O O 8.691 -5.291 -0.899 1.00 . A A . 122 ARG O 1 1
14 11559 1 1 42 CYS C C 8.478 -8.632 -0.841 1.00 . A A . 123 CYS C 1 1
14 11560 1 1 42 CYS CA C 8.186 -7.759 0.354 1.00 . A A . 123 CYS CA 1 1
14 11561 1 1 42 CYS CB C 7.757 -8.605 1.589 1.00 . A A . 123 CYS CB 1 1
14 11562 1 1 42 CYS H H 6.271 -6.959 0.271 1.00 . A A . 123 CYS H 1 1
14 11563 1 1 42 CYS HA H 9.106 -7.258 0.626 1.00 . A A . 123 CYS HA 1 1
14 11564 1 1 42 CYS HB2 H 8.598 -9.282 1.854 1.00 . A A . 123 CYS HB2 1 1
14 11565 1 1 42 CYS HB3 H 7.631 -7.907 2.444 1.00 . A A . 123 CYS HB3 1 1
14 11566 1 1 42 CYS N N 7.210 -6.754 0.007 1.00 . A A . 123 CYS N 1 1
14 11567 1 1 42 CYS O O 9.577 -9.172 -0.959 1.00 . A A . 123 CYS O 1 1
14 11568 1 1 42 CYS SG S 6.233 -9.592 1.390 1.00 . A A . 123 CYS SG 1 1
14 11569 1 1 43 GLY C C 7.353 -10.869 -2.963 1.00 . A A . 124 GLY C 1 1
14 11570 1 1 43 GLY CA C 7.697 -9.413 -3.042 1.00 . A A . 124 GLY CA 1 1
14 11571 1 1 43 GLY H H 6.609 -8.333 -1.645 1.00 . A A . 124 GLY H 1 1
14 11572 1 1 43 GLY HA2 H 7.014 -8.947 -3.736 1.00 . A A . 124 GLY HA2 1 1
14 11573 1 1 43 GLY HA3 H 8.731 -9.314 -3.343 1.00 . A A . 124 GLY HA3 1 1
14 11574 1 1 43 GLY N N 7.502 -8.756 -1.773 1.00 . A A . 124 GLY N 1 1
14 11575 1 1 43 GLY O O 7.731 -11.638 -3.845 1.00 . A A . 124 GLY O 1 1
14 11576 1 1 44 ASP C C 4.716 -12.644 -2.081 1.00 . A A . 125 ASP C 1 1
14 11577 1 1 44 ASP CA C 6.169 -12.637 -1.723 1.00 . A A . 125 ASP CA 1 1
14 11578 1 1 44 ASP CB C 6.311 -13.148 -0.269 1.00 . A A . 125 ASP CB 1 1
14 11579 1 1 44 ASP CG C 7.789 -13.162 0.124 1.00 . A A . 125 ASP CG 1 1
14 11580 1 1 44 ASP H H 6.333 -10.638 -1.194 1.00 . A A . 125 ASP H 1 1
14 11581 1 1 44 ASP HA H 6.695 -13.300 -2.397 1.00 . A A . 125 ASP HA 1 1
14 11582 1 1 44 ASP HB2 H 5.748 -12.487 0.425 1.00 . A A . 125 ASP HB2 1 1
14 11583 1 1 44 ASP HB3 H 5.908 -14.179 -0.180 1.00 . A A . 125 ASP HB3 1 1
14 11584 1 1 44 ASP N N 6.617 -11.278 -1.903 1.00 . A A . 125 ASP N 1 1
14 11585 1 1 44 ASP O O 4.033 -11.632 -1.941 1.00 . A A . 125 ASP O 1 1
14 11586 1 1 44 ASP OD1 O 8.568 -13.905 -0.532 1.00 . A A . 125 ASP OD1 1 1
14 11587 1 1 44 ASP OD2 O 8.160 -12.432 1.081 1.00 . A A . 125 ASP OD2 1 1
14 11588 1 1 45 SER C C 2.035 -14.273 -1.739 1.00 . A A . 126 SER C 1 1
14 11589 1 1 45 SER CA C 2.833 -13.949 -2.964 1.00 . A A . 126 SER CA 1 1
14 11590 1 1 45 SER CB C 2.609 -15.054 -4.020 1.00 . A A . 126 SER CB 1 1
14 11591 1 1 45 SER H H 4.779 -14.617 -2.670 1.00 . A A . 126 SER H 1 1
14 11592 1 1 45 SER HA H 2.484 -13.012 -3.370 1.00 . A A . 126 SER HA 1 1
14 11593 1 1 45 SER HB2 H 2.976 -16.031 -3.641 1.00 . A A . 126 SER HB2 1 1
14 11594 1 1 45 SER HB3 H 1.531 -15.143 -4.267 1.00 . A A . 126 SER HB3 1 1
14 11595 1 1 45 SER HG H 2.808 -14.048 -5.645 1.00 . A A . 126 SER HG 1 1
14 11596 1 1 45 SER N N 4.211 -13.804 -2.564 1.00 . A A . 126 SER N 1 1
14 11597 1 1 45 SER O O 2.185 -15.346 -1.155 1.00 . A A . 126 SER O 1 1
14 11598 1 1 45 SER OG O 3.311 -14.743 -5.216 1.00 . A A . 126 SER OG 1 1
14 11599 1 1 46 VAL C C -0.908 -14.090 -0.479 1.00 . A A . 127 VAL C 1 1
14 11600 1 1 46 VAL CA C 0.398 -13.436 -0.108 1.00 . A A . 127 VAL CA 1 1
14 11601 1 1 46 VAL CB C 0.234 -12.120 0.651 1.00 . A A . 127 VAL CB 1 1
14 11602 1 1 46 VAL CG1 C -0.424 -11.015 -0.201 1.00 . A A . 127 VAL CG1 1 1
14 11603 1 1 46 VAL CG2 C -0.508 -12.376 1.977 1.00 . A A . 127 VAL CG2 1 1
14 11604 1 1 46 VAL H H 1.064 -12.458 -1.811 1.00 . A A . 127 VAL H 1 1
14 11605 1 1 46 VAL HA H 0.922 -14.102 0.564 1.00 . A A . 127 VAL HA 1 1
14 11606 1 1 46 VAL HB H 1.257 -11.758 0.910 1.00 . A A . 127 VAL HB 1 1
14 11607 1 1 46 VAL HG11 H 0.175 -10.811 -1.112 1.00 . A A . 127 VAL HG11 1 1
14 11608 1 1 46 VAL HG12 H -0.485 -10.074 0.387 1.00 . A A . 127 VAL HG12 1 1
14 11609 1 1 46 VAL HG13 H -1.452 -11.300 -0.500 1.00 . A A . 127 VAL HG13 1 1
14 11610 1 1 46 VAL HG21 H 0.029 -13.143 2.572 1.00 . A A . 127 VAL HG21 1 1
14 11611 1 1 46 VAL HG22 H -1.534 -12.742 1.778 1.00 . A A . 127 VAL HG22 1 1
14 11612 1 1 46 VAL HG23 H -0.569 -11.440 2.570 1.00 . A A . 127 VAL HG23 1 1
14 11613 1 1 46 VAL N N 1.178 -13.314 -1.312 1.00 . A A . 127 VAL N 1 1
14 11614 1 1 46 VAL O O -1.611 -13.660 -1.393 1.00 . A A . 127 VAL O 1 1
14 11615 1 1 47 TYR C C -3.452 -15.673 0.883 1.00 . A A . 128 TYR C 1 1
14 11616 1 1 47 TYR CA C -2.336 -16.068 -0.045 1.00 . A A . 128 TYR CA 1 1
14 11617 1 1 47 TYR CB C -1.988 -17.592 0.059 1.00 . A A . 128 TYR CB 1 1
14 11618 1 1 47 TYR CD1 C 0.136 -17.731 1.456 1.00 . A A . 128 TYR CD1 1 1
14 11619 1 1 47 TYR CD2 C -1.911 -18.638 2.371 1.00 . A A . 128 TYR CD2 1 1
14 11620 1 1 47 TYR CE1 C 0.812 -18.058 2.638 1.00 . A A . 128 TYR CE1 1 1
14 11621 1 1 47 TYR CE2 C -1.241 -18.964 3.556 1.00 . A A . 128 TYR CE2 1 1
14 11622 1 1 47 TYR CG C -1.239 -17.993 1.315 1.00 . A A . 128 TYR CG 1 1
14 11623 1 1 47 TYR CZ C 0.121 -18.669 3.693 1.00 . A A . 128 TYR CZ 1 1
14 11624 1 1 47 TYR H H -0.625 -15.513 0.964 1.00 . A A . 128 TYR H 1 1
14 11625 1 1 47 TYR HA H -2.680 -15.891 -1.055 1.00 . A A . 128 TYR HA 1 1
14 11626 1 1 47 TYR HB2 H -2.914 -18.201 -0.020 1.00 . A A . 128 TYR HB2 1 1
14 11627 1 1 47 TYR HB3 H -1.336 -17.859 -0.800 1.00 . A A . 128 TYR HB3 1 1
14 11628 1 1 47 TYR HD1 H 0.677 -17.252 0.653 1.00 . A A . 128 TYR HD1 1 1
14 11629 1 1 47 TYR HD2 H -2.965 -18.855 2.279 1.00 . A A . 128 TYR HD2 1 1
14 11630 1 1 47 TYR HE1 H 1.864 -17.831 2.732 1.00 . A A . 128 TYR HE1 1 1
14 11631 1 1 47 TYR HE2 H -1.782 -19.438 4.362 1.00 . A A . 128 TYR HE2 1 1
14 11632 1 1 47 TYR HH H 0.164 -19.393 5.490 1.00 . A A . 128 TYR HH 1 1
14 11633 1 1 47 TYR N N -1.216 -15.204 0.223 1.00 . A A . 128 TYR N 1 1
14 11634 1 1 47 TYR O O -4.521 -15.264 0.434 1.00 . A A . 128 TYR O 1 1
14 11635 1 1 47 TYR OH O 0.796 -18.986 4.892 1.00 . A A . 128 TYR OH 1 1
14 11636 1 1 48 ALA C C -3.362 -15.547 4.511 1.00 . A A . 129 ALA C 1 1
14 11637 1 1 48 ALA CA C -4.149 -15.463 3.235 1.00 . A A . 129 ALA CA 1 1
14 11638 1 1 48 ALA CB C -5.333 -16.453 3.315 1.00 . A A . 129 ALA CB 1 1
14 11639 1 1 48 ALA H H -2.321 -16.108 2.532 1.00 . A A . 129 ALA H 1 1
14 11640 1 1 48 ALA HA H -4.495 -14.450 3.094 1.00 . A A . 129 ALA HA 1 1
14 11641 1 1 48 ALA HB1 H -4.971 -17.493 3.464 1.00 . A A . 129 ALA HB1 1 1
14 11642 1 1 48 ALA HB2 H -5.917 -16.423 2.372 1.00 . A A . 129 ALA HB2 1 1
14 11643 1 1 48 ALA HB3 H -6.018 -16.185 4.147 1.00 . A A . 129 ALA HB3 1 1
14 11644 1 1 48 ALA N N -3.203 -15.782 2.204 1.00 . A A . 129 ALA N 1 1
14 11645 1 1 48 ALA O O -3.810 -16.136 5.493 1.00 . A A . 129 ALA O 1 1
14 11646 1 1 49 ALA C C -1.652 -13.864 6.577 1.00 . A A . 130 ALA C 1 1
14 11647 1 1 49 ALA CA C -1.247 -14.973 5.645 1.00 . A A . 130 ALA CA 1 1
14 11648 1 1 49 ALA CB C 0.230 -14.811 5.226 1.00 . A A . 130 ALA CB 1 1
14 11649 1 1 49 ALA H H -1.804 -14.466 3.712 1.00 . A A . 130 ALA H 1 1
14 11650 1 1 49 ALA HA H -1.356 -15.917 6.160 1.00 . A A . 130 ALA HA 1 1
14 11651 1 1 49 ALA HB1 H 0.894 -14.796 6.116 1.00 . A A . 130 ALA HB1 1 1
14 11652 1 1 49 ALA HB2 H 0.390 -13.881 4.643 1.00 . A A . 130 ALA HB2 1 1
14 11653 1 1 49 ALA HB3 H 0.529 -15.668 4.585 1.00 . A A . 130 ALA HB3 1 1
14 11654 1 1 49 ALA N N -2.145 -14.947 4.516 1.00 . A A . 130 ALA N 1 1
14 11655 1 1 49 ALA O O -2.418 -14.087 7.513 1.00 . A A . 130 ALA O 1 1
14 11656 1 1 50 GLU C C -2.300 -10.593 6.018 1.00 . A A . 131 GLU C 1 1
14 11657 1 1 50 GLU CA C -1.556 -11.439 7.013 1.00 . A A . 131 GLU CA 1 1
14 11658 1 1 50 GLU CB C -0.337 -10.624 7.510 1.00 . A A . 131 GLU CB 1 1
14 11659 1 1 50 GLU CD C 1.752 -10.503 8.870 1.00 . A A . 131 GLU CD 1 1
14 11660 1 1 50 GLU CG C 0.553 -11.381 8.509 1.00 . A A . 131 GLU CG 1 1
14 11661 1 1 50 GLU H H -0.524 -12.488 5.557 1.00 . A A . 131 GLU H 1 1
14 11662 1 1 50 GLU HA H -2.211 -11.674 7.841 1.00 . A A . 131 GLU HA 1 1
14 11663 1 1 50 GLU HB2 H 0.287 -10.340 6.634 1.00 . A A . 131 GLU HB2 1 1
14 11664 1 1 50 GLU HB3 H -0.691 -9.690 8.002 1.00 . A A . 131 GLU HB3 1 1
14 11665 1 1 50 GLU HG2 H -0.023 -11.621 9.427 1.00 . A A . 131 GLU HG2 1 1
14 11666 1 1 50 GLU HG3 H 0.911 -12.330 8.056 1.00 . A A . 131 GLU HG3 1 1
14 11667 1 1 50 GLU N N -1.161 -12.633 6.310 1.00 . A A . 131 GLU N 1 1
14 11668 1 1 50 GLU O O -2.210 -9.366 6.052 1.00 . A A . 131 GLU O 1 1
14 11669 1 1 50 GLU OE1 O 1.531 -9.401 9.441 1.00 . A A . 131 GLU OE1 1 1
14 11670 1 1 50 GLU OE2 O 2.903 -10.920 8.574 1.00 . A A . 131 GLU OE2 1 1
14 11671 1 1 51 LYS C C -4.751 -9.679 4.340 1.00 . A A . 132 LYS C 1 1
14 11672 1 1 51 LYS CA C -3.595 -10.549 3.938 1.00 . A A . 132 LYS CA 1 1
14 11673 1 1 51 LYS CB C -4.061 -11.529 2.845 1.00 . A A . 132 LYS CB 1 1
14 11674 1 1 51 LYS CD C -4.493 -11.950 0.385 1.00 . A A . 132 LYS CD 1 1
14 11675 1 1 51 LYS CE C -4.594 -11.412 -1.048 1.00 . A A . 132 LYS CE 1 1
14 11676 1 1 51 LYS CG C -4.217 -10.889 1.458 1.00 . A A . 132 LYS CG 1 1
14 11677 1 1 51 LYS H H -3.174 -12.222 5.098 1.00 . A A . 132 LYS H 1 1
14 11678 1 1 51 LYS HA H -2.810 -9.950 3.505 1.00 . A A . 132 LYS HA 1 1
14 11679 1 1 51 LYS HB2 H -3.294 -12.330 2.762 1.00 . A A . 132 LYS HB2 1 1
14 11680 1 1 51 LYS HB3 H -5.008 -12.027 3.138 1.00 . A A . 132 LYS HB3 1 1
14 11681 1 1 51 LYS HD2 H -3.656 -12.683 0.422 1.00 . A A . 132 LYS HD2 1 1
14 11682 1 1 51 LYS HD3 H -5.430 -12.484 0.654 1.00 . A A . 132 LYS HD3 1 1
14 11683 1 1 51 LYS HE2 H -3.651 -10.907 -1.339 1.00 . A A . 132 LYS HE2 1 1
14 11684 1 1 51 LYS HE3 H -4.794 -12.244 -1.756 1.00 . A A . 132 LYS HE3 1 1
14 11685 1 1 51 LYS HG2 H -5.045 -10.148 1.481 1.00 . A A . 132 LYS HG2 1 1
14 11686 1 1 51 LYS HG3 H -3.277 -10.351 1.198 1.00 . A A . 132 LYS HG3 1 1
14 11687 1 1 51 LYS HZ1 H -6.599 -10.891 -0.938 1.00 . A A . 132 LYS HZ1 1 1
14 11688 1 1 51 LYS HZ2 H -5.738 -10.091 -2.164 1.00 . A A . 132 LYS HZ2 1 1
14 11689 1 1 51 LYS HZ3 H -5.530 -9.632 -0.543 1.00 . A A . 132 LYS HZ3 1 1
14 11690 1 1 51 LYS N N -3.057 -11.231 5.088 1.00 . A A . 132 LYS N 1 1
14 11691 1 1 51 LYS NZ N -5.698 -10.433 -1.183 1.00 . A A . 132 LYS NZ 1 1
14 11692 1 1 51 LYS O O -5.660 -10.117 5.044 1.00 . A A . 132 LYS O 1 1
14 11693 1 1 52 VAL C C -5.647 -6.522 2.939 1.00 . A A . 133 VAL C 1 1
14 11694 1 1 52 VAL CA C -5.688 -7.398 4.154 1.00 . A A . 133 VAL CA 1 1
14 11695 1 1 52 VAL CB C -5.418 -6.544 5.399 1.00 . A A . 133 VAL CB 1 1
14 11696 1 1 52 VAL CG1 C -5.719 -7.362 6.673 1.00 . A A . 133 VAL CG1 1 1
14 11697 1 1 52 VAL CG2 C -3.973 -6.003 5.413 1.00 . A A . 133 VAL CG2 1 1
14 11698 1 1 52 VAL H H -3.951 -8.109 3.305 1.00 . A A . 133 VAL H 1 1
14 11699 1 1 52 VAL HA H -6.666 -7.855 4.210 1.00 . A A . 133 VAL HA 1 1
14 11700 1 1 52 VAL HB H -6.116 -5.675 5.405 1.00 . A A . 133 VAL HB 1 1
14 11701 1 1 52 VAL HG11 H -6.751 -7.771 6.637 1.00 . A A . 133 VAL HG11 1 1
14 11702 1 1 52 VAL HG12 H -5.625 -6.714 7.570 1.00 . A A . 133 VAL HG12 1 1
14 11703 1 1 52 VAL HG13 H -5.001 -8.202 6.777 1.00 . A A . 133 VAL HG13 1 1
14 11704 1 1 52 VAL HG21 H -3.778 -5.356 4.533 1.00 . A A . 133 VAL HG21 1 1
14 11705 1 1 52 VAL HG22 H -3.238 -6.833 5.424 1.00 . A A . 133 VAL HG22 1 1
14 11706 1 1 52 VAL HG23 H -3.812 -5.401 6.330 1.00 . A A . 133 VAL HG23 1 1
14 11707 1 1 52 VAL N N -4.708 -8.413 3.878 1.00 . A A . 133 VAL N 1 1
14 11708 1 1 52 VAL O O -4.667 -6.517 2.195 1.00 . A A . 133 VAL O 1 1
14 11709 1 1 53 ILE C C -6.821 -3.462 2.363 1.00 . A A . 134 ILE C 1 1
14 11710 1 1 53 ILE CA C -6.814 -4.784 1.652 1.00 . A A . 134 ILE CA 1 1
14 11711 1 1 53 ILE CB C -8.059 -4.950 0.781 1.00 . A A . 134 ILE CB 1 1
14 11712 1 1 53 ILE CD1 C -6.953 -6.695 -0.811 1.00 . A A . 134 ILE CD1 1 1
14 11713 1 1 53 ILE CG1 C -8.114 -6.363 0.136 1.00 . A A . 134 ILE CG1 1 1
14 11714 1 1 53 ILE CG2 C -8.130 -3.838 -0.289 1.00 . A A . 134 ILE CG2 1 1
14 11715 1 1 53 ILE H H -7.533 -5.798 3.310 1.00 . A A . 134 ILE H 1 1
14 11716 1 1 53 ILE HA H -5.930 -4.830 1.031 1.00 . A A . 134 ILE HA 1 1
14 11717 1 1 53 ILE HB H -8.963 -4.857 1.427 1.00 . A A . 134 ILE HB 1 1
14 11718 1 1 53 ILE HD11 H -5.986 -6.690 -0.267 1.00 . A A . 134 ILE HD11 1 1
14 11719 1 1 53 ILE HD12 H -6.896 -5.964 -1.644 1.00 . A A . 134 ILE HD12 1 1
14 11720 1 1 53 ILE HD13 H -7.098 -7.707 -1.246 1.00 . A A . 134 ILE HD13 1 1
14 11721 1 1 53 ILE HG12 H -8.153 -7.130 0.938 1.00 . A A . 134 ILE HG12 1 1
14 11722 1 1 53 ILE HG13 H -9.065 -6.440 -0.437 1.00 . A A . 134 ILE HG13 1 1
14 11723 1 1 53 ILE HG21 H -8.289 -2.843 0.177 1.00 . A A . 134 ILE HG21 1 1
14 11724 1 1 53 ILE HG22 H -8.975 -4.029 -0.982 1.00 . A A . 134 ILE HG22 1 1
14 11725 1 1 53 ILE HG23 H -7.189 -3.805 -0.876 1.00 . A A . 134 ILE HG23 1 1
14 11726 1 1 53 ILE N N -6.737 -5.756 2.711 1.00 . A A . 134 ILE N 1 1
14 11727 1 1 53 ILE O O -7.505 -3.294 3.372 1.00 . A A . 134 ILE O 1 1
14 11728 1 1 54 GLY C C -6.829 -0.326 1.491 1.00 . A A . 135 GLY C 1 1
14 11729 1 1 54 GLY CA C -5.948 -1.156 2.360 1.00 . A A . 135 GLY CA 1 1
14 11730 1 1 54 GLY H H -5.482 -2.666 1.027 1.00 . A A . 135 GLY H 1 1
14 11731 1 1 54 GLY HA2 H -6.305 -1.122 3.381 1.00 . A A . 135 GLY HA2 1 1
14 11732 1 1 54 GLY HA3 H -4.926 -0.829 2.242 1.00 . A A . 135 GLY HA3 1 1
14 11733 1 1 54 GLY N N -6.036 -2.494 1.838 1.00 . A A . 135 GLY N 1 1
14 11734 1 1 54 GLY O O -7.919 0.073 1.899 1.00 . A A . 135 GLY O 1 1
14 11735 1 1 55 ALA C C -7.608 -0.370 -1.742 1.00 . A A . 136 ALA C 1 1
14 11736 1 1 55 ALA CA C -7.104 0.640 -0.754 1.00 . A A . 136 ALA CA 1 1
14 11737 1 1 55 ALA CB C -6.247 1.677 -1.494 1.00 . A A . 136 ALA CB 1 1
14 11738 1 1 55 ALA H H -5.467 -0.404 -0.042 1.00 . A A . 136 ALA H 1 1
14 11739 1 1 55 ALA HA H -7.952 1.142 -0.309 1.00 . A A . 136 ALA HA 1 1
14 11740 1 1 55 ALA HB1 H -6.840 2.188 -2.279 1.00 . A A . 136 ALA HB1 1 1
14 11741 1 1 55 ALA HB2 H -5.357 1.203 -1.960 1.00 . A A . 136 ALA HB2 1 1
14 11742 1 1 55 ALA HB3 H -5.892 2.452 -0.785 1.00 . A A . 136 ALA HB3 1 1
14 11743 1 1 55 ALA N N -6.361 -0.071 0.250 1.00 . A A . 136 ALA N 1 1
14 11744 1 1 55 ALA O O -8.813 -0.474 -1.963 1.00 . A A . 136 ALA O 1 1
14 11745 1 1 56 GLY C C -5.986 -3.126 -3.536 1.00 . A A . 137 GLY C 1 1
14 11746 1 1 56 GLY CA C -7.058 -2.093 -3.375 1.00 . A A . 137 GLY CA 1 1
14 11747 1 1 56 GLY H H -5.711 -1.069 -2.162 1.00 . A A . 137 GLY H 1 1
14 11748 1 1 56 GLY HA2 H -7.961 -2.601 -3.067 1.00 . A A . 137 GLY HA2 1 1
14 11749 1 1 56 GLY HA3 H -7.155 -1.551 -4.305 1.00 . A A . 137 GLY HA3 1 1
14 11750 1 1 56 GLY N N -6.685 -1.144 -2.358 1.00 . A A . 137 GLY N 1 1
14 11751 1 1 56 GLY O O -6.233 -4.174 -4.133 1.00 . A A . 137 GLY O 1 1
14 11752 1 1 57 LYS C C -3.632 -4.739 -2.012 1.00 . A A . 138 LYS C 1 1
14 11753 1 1 57 LYS CA C -3.640 -3.757 -3.163 1.00 . A A . 138 LYS CA 1 1
14 11754 1 1 57 LYS CB C -2.286 -3.010 -3.144 1.00 . A A . 138 LYS CB 1 1
14 11755 1 1 57 LYS CD C -0.537 -1.695 -4.449 1.00 . A A . 138 LYS CD 1 1
14 11756 1 1 57 LYS CE C 0.009 -1.345 -5.838 1.00 . A A . 138 LYS CE 1 1
14 11757 1 1 57 LYS CG C -1.928 -2.347 -4.483 1.00 . A A . 138 LYS CG 1 1
14 11758 1 1 57 LYS H H -4.581 -2.019 -2.515 1.00 . A A . 138 LYS H 1 1
14 11759 1 1 57 LYS HA H -3.743 -4.274 -4.105 1.00 . A A . 138 LYS HA 1 1
14 11760 1 1 57 LYS HB2 H -2.308 -2.240 -2.344 1.00 . A A . 138 LYS HB2 1 1
14 11761 1 1 57 LYS HB3 H -1.459 -3.721 -2.912 1.00 . A A . 138 LYS HB3 1 1
14 11762 1 1 57 LYS HD2 H -0.589 -0.780 -3.818 1.00 . A A . 138 LYS HD2 1 1
14 11763 1 1 57 LYS HD3 H 0.171 -2.406 -3.966 1.00 . A A . 138 LYS HD3 1 1
14 11764 1 1 57 LYS HE2 H 0.133 -2.264 -6.449 1.00 . A A . 138 LYS HE2 1 1
14 11765 1 1 57 LYS HE3 H -0.671 -0.646 -6.366 1.00 . A A . 138 LYS HE3 1 1
14 11766 1 1 57 LYS HG2 H -1.931 -3.136 -5.268 1.00 . A A . 138 LYS HG2 1 1
14 11767 1 1 57 LYS HG3 H -2.692 -1.587 -4.752 1.00 . A A . 138 LYS HG3 1 1
14 11768 1 1 57 LYS HZ1 H 1.688 -0.466 -6.684 1.00 . A A . 138 LYS HZ1 1 1
14 11769 1 1 57 LYS HZ2 H 2.001 -1.337 -5.259 1.00 . A A . 138 LYS HZ2 1 1
14 11770 1 1 57 LYS HZ3 H 1.247 0.183 -5.177 1.00 . A A . 138 LYS HZ3 1 1
14 11771 1 1 57 LYS N N -4.765 -2.864 -3.012 1.00 . A A . 138 LYS N 1 1
14 11772 1 1 57 LYS NZ N 1.335 -0.692 -5.732 1.00 . A A . 138 LYS NZ 1 1
14 11773 1 1 57 LYS O O -4.099 -4.393 -0.926 1.00 . A A . 138 LYS O 1 1
14 11774 1 1 58 PRO C C -1.705 -6.485 -0.295 1.00 . A A . 139 PRO C 1 1
14 11775 1 1 58 PRO CA C -2.901 -6.909 -1.107 1.00 . A A . 139 PRO CA 1 1
14 11776 1 1 58 PRO CB C -2.625 -8.232 -1.823 1.00 . A A . 139 PRO CB 1 1
14 11777 1 1 58 PRO CD C -2.685 -6.512 -3.476 1.00 . A A . 139 PRO CD 1 1
14 11778 1 1 58 PRO CG C -1.960 -7.812 -3.131 1.00 . A A . 139 PRO CG 1 1
14 11779 1 1 58 PRO HA H -3.771 -6.958 -0.466 1.00 . A A . 139 PRO HA 1 1
14 11780 1 1 58 PRO HB2 H -2.007 -8.933 -1.231 1.00 . A A . 139 PRO HB2 1 1
14 11781 1 1 58 PRO HB3 H -3.596 -8.718 -2.063 1.00 . A A . 139 PRO HB3 1 1
14 11782 1 1 58 PRO HD2 H -2.003 -5.815 -4.007 1.00 . A A . 139 PRO HD2 1 1
14 11783 1 1 58 PRO HD3 H -3.587 -6.719 -4.091 1.00 . A A . 139 PRO HD3 1 1
14 11784 1 1 58 PRO HG2 H -0.886 -7.597 -2.941 1.00 . A A . 139 PRO HG2 1 1
14 11785 1 1 58 PRO HG3 H -2.045 -8.580 -3.920 1.00 . A A . 139 PRO HG3 1 1
14 11786 1 1 58 PRO N N -3.118 -5.961 -2.186 1.00 . A A . 139 PRO N 1 1
14 11787 1 1 58 PRO O O -0.732 -5.986 -0.858 1.00 . A A . 139 PRO O 1 1
14 11788 1 1 59 TRP C C -0.718 -7.112 3.078 1.00 . A A . 140 TRP C 1 1
14 11789 1 1 59 TRP CA C -0.814 -6.132 1.955 1.00 . A A . 140 TRP CA 1 1
14 11790 1 1 59 TRP CB C -1.178 -4.761 2.584 1.00 . A A . 140 TRP CB 1 1
14 11791 1 1 59 TRP CD1 C -2.510 -2.809 1.536 1.00 . A A . 140 TRP CD1 1 1
14 11792 1 1 59 TRP CD2 C -0.443 -3.069 0.696 1.00 . A A . 140 TRP CD2 1 1
14 11793 1 1 59 TRP CE2 C -1.032 -1.924 0.113 1.00 . A A . 140 TRP CE2 1 1
14 11794 1 1 59 TRP CE3 C 0.844 -3.467 0.348 1.00 . A A . 140 TRP CE3 1 1
14 11795 1 1 59 TRP CG C -1.404 -3.607 1.624 1.00 . A A . 140 TRP CG 1 1
14 11796 1 1 59 TRP CH2 C 0.967 -1.549 -1.151 1.00 . A A . 140 TRP CH2 1 1
14 11797 1 1 59 TRP CZ2 C -0.336 -1.157 -0.812 1.00 . A A . 140 TRP CZ2 1 1
14 11798 1 1 59 TRP CZ3 C 1.549 -2.687 -0.577 1.00 . A A . 140 TRP CZ3 1 1
14 11799 1 1 59 TRP H H -2.595 -7.060 1.462 1.00 . A A . 140 TRP H 1 1
14 11800 1 1 59 TRP HA H 0.149 -6.085 1.464 1.00 . A A . 140 TRP HA 1 1
14 11801 1 1 59 TRP HB2 H -2.104 -4.871 3.189 1.00 . A A . 140 TRP HB2 1 1
14 11802 1 1 59 TRP HB3 H -0.362 -4.452 3.274 1.00 . A A . 140 TRP HB3 1 1
14 11803 1 1 59 TRP HD1 H -3.401 -2.941 2.128 1.00 . A A . 140 TRP HD1 1 1
14 11804 1 1 59 TRP HE1 H -2.940 -1.089 0.410 1.00 . A A . 140 TRP HE1 1 1
14 11805 1 1 59 TRP HE3 H 1.310 -4.344 0.767 1.00 . A A . 140 TRP HE3 1 1
14 11806 1 1 59 TRP HH2 H 1.525 -0.957 -1.861 1.00 . A A . 140 TRP HH2 1 1
14 11807 1 1 59 TRP HZ2 H -0.771 -0.283 -1.273 1.00 . A A . 140 TRP HZ2 1 1
14 11808 1 1 59 TRP HZ3 H 2.558 -2.966 -0.842 1.00 . A A . 140 TRP HZ3 1 1
14 11809 1 1 59 TRP N N -1.797 -6.636 1.040 1.00 . A A . 140 TRP N 1 1
14 11810 1 1 59 TRP NE1 N -2.302 -1.793 0.634 1.00 . A A . 140 TRP NE1 1 1
14 11811 1 1 59 TRP O O -1.726 -7.646 3.531 1.00 . A A . 140 TRP O 1 1
14 11812 1 1 60 HIS C C 0.648 -6.691 5.803 1.00 . A A . 141 HIS C 1 1
14 11813 1 1 60 HIS CA C 0.756 -7.884 4.892 1.00 . A A . 141 HIS CA 1 1
14 11814 1 1 60 HIS CB C 2.123 -8.563 5.141 1.00 . A A . 141 HIS CB 1 1
14 11815 1 1 60 HIS CD2 C 1.888 -11.029 4.461 1.00 . A A . 141 HIS CD2 1 1
14 11816 1 1 60 HIS CE1 C 3.290 -11.074 2.790 1.00 . A A . 141 HIS CE1 1 1
14 11817 1 1 60 HIS CG C 2.380 -9.779 4.295 1.00 . A A . 141 HIS CG 1 1
14 11818 1 1 60 HIS H H 1.326 -6.937 3.153 1.00 . A A . 141 HIS H 1 1
14 11819 1 1 60 HIS HA H -0.027 -8.588 5.127 1.00 . A A . 141 HIS HA 1 1
14 11820 1 1 60 HIS HB2 H 2.942 -7.834 5.009 1.00 . A A . 141 HIS HB2 1 1
14 11821 1 1 60 HIS HB3 H 2.164 -8.904 6.199 1.00 . A A . 141 HIS HB3 1 1
14 11822 1 1 60 HIS HD2 H 1.174 -11.412 5.181 1.00 . A A . 141 HIS HD2 1 1
14 11823 1 1 60 HIS HE1 H 3.887 -11.421 1.971 1.00 . A A . 141 HIS HE1 1 1
14 11824 1 1 60 HIS HE2 H 2.305 -12.800 3.385 1.00 . A A . 141 HIS HE2 1 1
14 11825 1 1 60 HIS N N 0.522 -7.346 3.572 1.00 . A A . 141 HIS N 1 1
14 11826 1 1 60 HIS ND1 N 3.265 -9.827 3.244 1.00 . A A . 141 HIS ND1 1 1
14 11827 1 1 60 HIS NE2 N 2.472 -11.822 3.513 1.00 . A A . 141 HIS NE2 1 1
14 11828 1 1 60 HIS O O 0.789 -5.553 5.356 1.00 . A A . 141 HIS O 1 1
14 11829 1 1 61 LYS C C 1.138 -5.019 8.473 1.00 . A A . 142 LYS C 1 1
14 11830 1 1 61 LYS CA C -0.044 -5.836 7.990 1.00 . A A . 142 LYS CA 1 1
14 11831 1 1 61 LYS CB C -0.836 -6.355 9.211 1.00 . A A . 142 LYS CB 1 1
14 11832 1 1 61 LYS CD C -3.042 -7.506 9.972 1.00 . A A . 142 LYS CD 1 1
14 11833 1 1 61 LYS CE C -2.745 -8.962 10.372 1.00 . A A . 142 LYS CE 1 1
14 11834 1 1 61 LYS CG C -2.193 -6.960 8.809 1.00 . A A . 142 LYS CG 1 1
14 11835 1 1 61 LYS H H 0.204 -7.833 7.456 1.00 . A A . 142 LYS H 1 1
14 11836 1 1 61 LYS HA H -0.676 -5.173 7.422 1.00 . A A . 142 LYS HA 1 1
14 11837 1 1 61 LYS HB2 H -0.224 -7.115 9.740 1.00 . A A . 142 LYS HB2 1 1
14 11838 1 1 61 LYS HB3 H -1.039 -5.520 9.918 1.00 . A A . 142 LYS HB3 1 1
14 11839 1 1 61 LYS HD2 H -2.959 -6.832 10.851 1.00 . A A . 142 LYS HD2 1 1
14 11840 1 1 61 LYS HD3 H -4.104 -7.484 9.635 1.00 . A A . 142 LYS HD3 1 1
14 11841 1 1 61 LYS HE2 H -3.502 -9.311 11.107 1.00 . A A . 142 LYS HE2 1 1
14 11842 1 1 61 LYS HE3 H -2.775 -9.622 9.480 1.00 . A A . 142 LYS HE3 1 1
14 11843 1 1 61 LYS HG2 H -2.775 -6.147 8.317 1.00 . A A . 142 LYS HG2 1 1
14 11844 1 1 61 LYS HG3 H -2.050 -7.767 8.061 1.00 . A A . 142 LYS HG3 1 1
14 11845 1 1 61 LYS HZ1 H -1.268 -10.117 11.261 1.00 . A A . 142 LYS HZ1 1 1
14 11846 1 1 61 LYS HZ2 H -1.370 -8.533 11.866 1.00 . A A . 142 LYS HZ2 1 1
14 11847 1 1 61 LYS HZ3 H -0.676 -8.818 10.341 1.00 . A A . 142 LYS HZ3 1 1
14 11848 1 1 61 LYS N N 0.306 -6.912 7.090 1.00 . A A . 142 LYS N 1 1
14 11849 1 1 61 LYS NZ N -1.415 -9.119 11.009 1.00 . A A . 142 LYS NZ 1 1
14 11850 1 1 61 LYS O O 0.955 -4.034 9.187 1.00 . A A . 142 LYS O 1 1
14 11851 1 1 62 ASN C C 3.999 -4.024 6.965 1.00 . A A . 143 ASN C 1 1
14 11852 1 1 62 ASN CA C 3.582 -4.631 8.289 1.00 . A A . 143 ASN CA 1 1
14 11853 1 1 62 ASN CB C 4.717 -5.545 8.827 1.00 . A A . 143 ASN CB 1 1
14 11854 1 1 62 ASN CG C 5.925 -4.720 9.302 1.00 . A A . 143 ASN CG 1 1
14 11855 1 1 62 ASN H H 2.480 -6.198 7.488 1.00 . A A . 143 ASN H 1 1
14 11856 1 1 62 ASN HA H 3.382 -3.834 8.992 1.00 . A A . 143 ASN HA 1 1
14 11857 1 1 62 ASN HB2 H 4.328 -6.108 9.702 1.00 . A A . 143 ASN HB2 1 1
14 11858 1 1 62 ASN HB3 H 5.016 -6.284 8.055 1.00 . A A . 143 ASN HB3 1 1
14 11859 1 1 62 ASN HD21 H 7.133 -5.573 7.869 1.00 . A A . 143 ASN HD21 1 1
14 11860 1 1 62 ASN HD22 H 7.917 -4.410 8.886 1.00 . A A . 143 ASN HD22 1 1
14 11861 1 1 62 ASN N N 2.372 -5.389 8.059 1.00 . A A . 143 ASN N 1 1
14 11862 1 1 62 ASN ND2 N 7.097 -4.919 8.625 1.00 . A A . 143 ASN ND2 1 1
14 11863 1 1 62 ASN O O 4.679 -3.001 6.923 1.00 . A A . 143 ASN O 1 1
14 11864 1 1 62 ASN OD1 O 5.808 -3.925 10.242 1.00 . A A . 143 ASN OD1 1 1
14 11865 1 1 63 CYS C C 2.966 -3.361 3.865 1.00 . A A . 144 CYS C 1 1
14 11866 1 1 63 CYS CA C 3.933 -4.343 4.493 1.00 . A A . 144 CYS CA 1 1
14 11867 1 1 63 CYS CB C 3.874 -5.591 3.579 1.00 . A A . 144 CYS CB 1 1
14 11868 1 1 63 CYS H H 3.007 -5.479 5.936 1.00 . A A . 144 CYS H 1 1
14 11869 1 1 63 CYS HA H 4.926 -3.913 4.475 1.00 . A A . 144 CYS HA 1 1
14 11870 1 1 63 CYS HB2 H 2.869 -6.050 3.685 1.00 . A A . 144 CYS HB2 1 1
14 11871 1 1 63 CYS HB3 H 3.964 -5.306 2.515 1.00 . A A . 144 CYS HB3 1 1
14 11872 1 1 63 CYS N N 3.584 -4.670 5.853 1.00 . A A . 144 CYS N 1 1
14 11873 1 1 63 CYS O O 2.734 -3.439 2.663 1.00 . A A . 144 CYS O 1 1
14 11874 1 1 63 CYS SG S 5.131 -6.872 3.815 1.00 . A A . 144 CYS SG 1 1
14 11875 1 1 64 PHE C C 2.362 -0.393 3.384 1.00 . A A . 145 PHE C 1 1
14 11876 1 1 64 PHE CA C 1.471 -1.432 3.998 1.00 . A A . 145 PHE CA 1 1
14 11877 1 1 64 PHE CB C 0.549 -0.674 4.987 1.00 . A A . 145 PHE CB 1 1
14 11878 1 1 64 PHE CD1 C -1.791 -1.539 4.677 1.00 . A A . 145 PHE CD1 1 1
14 11879 1 1 64 PHE CD2 C -0.610 -2.105 6.714 1.00 . A A . 145 PHE CD2 1 1
14 11880 1 1 64 PHE CE1 C -2.940 -2.172 5.162 1.00 . A A . 145 PHE CE1 1 1
14 11881 1 1 64 PHE CE2 C -1.765 -2.725 7.209 1.00 . A A . 145 PHE CE2 1 1
14 11882 1 1 64 PHE CG C -0.619 -1.490 5.451 1.00 . A A . 145 PHE CG 1 1
14 11883 1 1 64 PHE CZ C -2.929 -2.755 6.435 1.00 . A A . 145 PHE CZ 1 1
14 11884 1 1 64 PHE H H 2.590 -2.246 5.565 1.00 . A A . 145 PHE H 1 1
14 11885 1 1 64 PHE HA H 0.879 -1.900 3.221 1.00 . A A . 145 PHE HA 1 1
14 11886 1 1 64 PHE HB2 H 1.123 -0.352 5.879 1.00 . A A . 145 PHE HB2 1 1
14 11887 1 1 64 PHE HB3 H 0.123 0.235 4.508 1.00 . A A . 145 PHE HB3 1 1
14 11888 1 1 64 PHE HD1 H -1.817 -1.048 3.716 1.00 . A A . 145 PHE HD1 1 1
14 11889 1 1 64 PHE HD2 H 0.276 -2.057 7.329 1.00 . A A . 145 PHE HD2 1 1
14 11890 1 1 64 PHE HE1 H -3.839 -2.195 4.564 1.00 . A A . 145 PHE HE1 1 1
14 11891 1 1 64 PHE HE2 H -1.759 -3.170 8.193 1.00 . A A . 145 PHE HE2 1 1
14 11892 1 1 64 PHE HZ H -3.823 -3.222 6.821 1.00 . A A . 145 PHE HZ 1 1
14 11893 1 1 64 PHE N N 2.358 -2.405 4.611 1.00 . A A . 145 PHE N 1 1
14 11894 1 1 64 PHE O O 2.773 0.545 4.057 1.00 . A A . 145 PHE O 1 1
14 11895 1 1 65 ARG C C 2.935 1.394 0.773 1.00 . A A . 146 ARG C 1 1
14 11896 1 1 65 ARG CA C 3.681 0.307 1.467 1.00 . A A . 146 ARG CA 1 1
14 11897 1 1 65 ARG CB C 4.604 -0.410 0.464 1.00 . A A . 146 ARG CB 1 1
14 11898 1 1 65 ARG CD C 6.687 -0.313 -0.985 1.00 . A A . 146 ARG CD 1 1
14 11899 1 1 65 ARG CG C 5.806 0.428 0.024 1.00 . A A . 146 ARG CG 1 1
14 11900 1 1 65 ARG CZ C 9.108 -0.077 -1.636 1.00 . A A . 146 ARG CZ 1 1
14 11901 1 1 65 ARG H H 2.367 -1.303 1.532 1.00 . A A . 146 ARG H 1 1
14 11902 1 1 65 ARG HA H 4.317 0.743 2.226 1.00 . A A . 146 ARG HA 1 1
14 11903 1 1 65 ARG HB2 H 5.076 -1.271 0.971 1.00 . A A . 146 ARG HB2 1 1
14 11904 1 1 65 ARG HB3 H 4.030 -0.778 -0.413 1.00 . A A . 146 ARG HB3 1 1
14 11905 1 1 65 ARG HD2 H 6.955 -1.309 -0.576 1.00 . A A . 146 ARG HD2 1 1
14 11906 1 1 65 ARG HD3 H 6.158 -0.434 -1.952 1.00 . A A . 146 ARG HD3 1 1
14 11907 1 1 65 ARG HE H 7.913 1.467 -1.026 1.00 . A A . 146 ARG HE 1 1
14 11908 1 1 65 ARG HG2 H 5.449 1.378 -0.413 1.00 . A A . 146 ARG HG2 1 1
14 11909 1 1 65 ARG HG3 H 6.388 0.657 0.948 1.00 . A A . 146 ARG HG3 1 1
14 11910 1 1 65 ARG HH11 H 8.395 -1.998 -1.791 1.00 . A A . 146 ARG HH11 1 1
14 11911 1 1 65 ARG HH12 H 10.065 -1.804 -2.211 1.00 . A A . 146 ARG HH12 1 1
14 11912 1 1 65 ARG HH21 H 10.153 1.694 -1.593 1.00 . A A . 146 ARG HH21 1 1
14 11913 1 1 65 ARG HH22 H 11.074 0.316 -2.097 1.00 . A A . 146 ARG HH22 1 1
14 11914 1 1 65 ARG N N 2.714 -0.553 2.090 1.00 . A A . 146 ARG N 1 1
14 11915 1 1 65 ARG NE N 7.934 0.485 -1.213 1.00 . A A . 146 ARG NE 1 1
14 11916 1 1 65 ARG NH1 N 9.196 -1.412 -1.904 1.00 . A A . 146 ARG NH1 1 1
14 11917 1 1 65 ARG NH2 N 10.210 0.715 -1.789 1.00 . A A . 146 ARG NH2 1 1
14 11918 1 1 65 ARG O O 1.930 1.163 0.102 1.00 . A A . 146 ARG O 1 1
14 11919 1 1 66 CYS C C 3.327 3.800 -1.122 1.00 . A A . 147 CYS C 1 1
14 11920 1 1 66 CYS CA C 2.956 3.827 0.342 1.00 . A A . 147 CYS CA 1 1
14 11921 1 1 66 CYS CB C 3.597 5.020 1.074 1.00 . A A . 147 CYS CB 1 1
14 11922 1 1 66 CYS H H 4.264 2.752 1.498 1.00 . A A . 147 CYS H 1 1
14 11923 1 1 66 CYS HA H 1.877 3.882 0.441 1.00 . A A . 147 CYS HA 1 1
14 11924 1 1 66 CYS HB2 H 3.393 4.909 2.160 1.00 . A A . 147 CYS HB2 1 1
14 11925 1 1 66 CYS HB3 H 4.699 4.990 0.955 1.00 . A A . 147 CYS HB3 1 1
14 11926 1 1 66 CYS N N 3.451 2.623 0.935 1.00 . A A . 147 CYS N 1 1
14 11927 1 1 66 CYS O O 4.400 3.336 -1.495 1.00 . A A . 147 CYS O 1 1
14 11928 1 1 66 CYS SG S 2.946 6.597 0.523 1.00 . A A . 147 CYS SG 1 1
14 11929 1 1 67 ALA C C 3.270 5.404 -3.948 1.00 . A A . 148 ALA C 1 1
14 11930 1 1 67 ALA CA C 2.621 4.151 -3.432 1.00 . A A . 148 ALA CA 1 1
14 11931 1 1 67 ALA CB C 1.310 3.902 -4.190 1.00 . A A . 148 ALA CB 1 1
14 11932 1 1 67 ALA H H 1.561 4.686 -1.704 1.00 . A A . 148 ALA H 1 1
14 11933 1 1 67 ALA HA H 3.278 3.319 -3.644 1.00 . A A . 148 ALA HA 1 1
14 11934 1 1 67 ALA HB1 H 1.481 3.844 -5.286 1.00 . A A . 148 ALA HB1 1 1
14 11935 1 1 67 ALA HB2 H 0.570 4.700 -3.980 1.00 . A A . 148 ALA HB2 1 1
14 11936 1 1 67 ALA HB3 H 0.875 2.935 -3.857 1.00 . A A . 148 ALA HB3 1 1
14 11937 1 1 67 ALA N N 2.415 4.257 -2.004 1.00 . A A . 148 ALA N 1 1
14 11938 1 1 67 ALA O O 3.738 5.442 -5.085 1.00 . A A . 148 ALA O 1 1
14 11939 1 1 68 LYS C C 5.419 7.574 -2.954 1.00 . A A . 149 LYS C 1 1
14 11940 1 1 68 LYS CA C 3.987 7.701 -3.394 1.00 . A A . 149 LYS CA 1 1
14 11941 1 1 68 LYS CB C 3.305 8.888 -2.668 1.00 . A A . 149 LYS CB 1 1
14 11942 1 1 68 LYS CD C 3.928 10.783 -4.310 1.00 . A A . 149 LYS CD 1 1
14 11943 1 1 68 LYS CE C 4.374 12.247 -4.450 1.00 . A A . 149 LYS CE 1 1
14 11944 1 1 68 LYS CG C 3.951 10.273 -2.861 1.00 . A A . 149 LYS CG 1 1
14 11945 1 1 68 LYS H H 2.946 6.393 -2.180 1.00 . A A . 149 LYS H 1 1
14 11946 1 1 68 LYS HA H 3.959 7.870 -4.462 1.00 . A A . 149 LYS HA 1 1
14 11947 1 1 68 LYS HB2 H 2.256 8.958 -3.029 1.00 . A A . 149 LYS HB2 1 1
14 11948 1 1 68 LYS HB3 H 3.258 8.668 -1.581 1.00 . A A . 149 LYS HB3 1 1
14 11949 1 1 68 LYS HD2 H 4.575 10.136 -4.942 1.00 . A A . 149 LYS HD2 1 1
14 11950 1 1 68 LYS HD3 H 2.886 10.703 -4.694 1.00 . A A . 149 LYS HD3 1 1
14 11951 1 1 68 LYS HE2 H 4.312 12.570 -5.510 1.00 . A A . 149 LYS HE2 1 1
14 11952 1 1 68 LYS HE3 H 3.734 12.907 -3.829 1.00 . A A . 149 LYS HE3 1 1
14 11953 1 1 68 LYS HG2 H 3.382 10.999 -2.234 1.00 . A A . 149 LYS HG2 1 1
14 11954 1 1 68 LYS HG3 H 4.996 10.256 -2.484 1.00 . A A . 149 LYS HG3 1 1
14 11955 1 1 68 LYS HZ1 H 5.862 12.152 -3.009 1.00 . A A . 149 LYS HZ1 1 1
14 11956 1 1 68 LYS HZ2 H 6.043 13.432 -4.111 1.00 . A A . 149 LYS HZ2 1 1
14 11957 1 1 68 LYS HZ3 H 6.403 11.842 -4.588 1.00 . A A . 149 LYS HZ3 1 1
14 11958 1 1 68 LYS N N 3.337 6.454 -3.095 1.00 . A A . 149 LYS N 1 1
14 11959 1 1 68 LYS NZ N 5.775 12.432 -4.007 1.00 . A A . 149 LYS NZ 1 1
14 11960 1 1 68 LYS O O 6.322 7.611 -3.788 1.00 . A A . 149 LYS O 1 1
14 11961 1 1 69 CYS C C 7.631 6.297 -0.702 1.00 . A A . 150 CYS C 1 1
14 11962 1 1 69 CYS CA C 6.969 7.617 -1.053 1.00 . A A . 150 CYS CA 1 1
14 11963 1 1 69 CYS CB C 6.934 8.620 0.138 1.00 . A A . 150 CYS CB 1 1
14 11964 1 1 69 CYS H H 4.911 7.340 -0.967 1.00 . A A . 150 CYS H 1 1
14 11965 1 1 69 CYS HA H 7.600 8.088 -1.795 1.00 . A A . 150 CYS HA 1 1
14 11966 1 1 69 CYS HB2 H 7.981 8.935 0.337 1.00 . A A . 150 CYS HB2 1 1
14 11967 1 1 69 CYS HB3 H 6.391 9.529 -0.204 1.00 . A A . 150 CYS HB3 1 1
14 11968 1 1 69 CYS N N 5.655 7.440 -1.624 1.00 . A A . 150 CYS N 1 1
14 11969 1 1 69 CYS O O 8.858 6.215 -0.678 1.00 . A A . 150 CYS O 1 1
14 11970 1 1 69 CYS SG S 6.205 8.038 1.707 1.00 . A A . 150 CYS SG 1 1
14 11971 1 1 70 GLY C C 7.690 3.554 1.164 1.00 . A A . 151 GLY C 1 1
14 11972 1 1 70 GLY CA C 7.337 3.878 -0.251 1.00 . A A . 151 GLY CA 1 1
14 11973 1 1 70 GLY H H 5.845 5.311 -0.454 1.00 . A A . 151 GLY H 1 1
14 11974 1 1 70 GLY HA2 H 6.511 3.237 -0.495 1.00 . A A . 151 GLY HA2 1 1
14 11975 1 1 70 GLY HA3 H 8.176 3.648 -0.882 1.00 . A A . 151 GLY HA3 1 1
14 11976 1 1 70 GLY N N 6.839 5.225 -0.455 1.00 . A A . 151 GLY N 1 1
14 11977 1 1 70 GLY O O 8.304 2.517 1.413 1.00 . A A . 151 GLY O 1 1
14 11978 1 1 71 LYS C C 6.523 3.084 3.954 1.00 . A A . 152 LYS C 1 1
14 11979 1 1 71 LYS CA C 7.516 4.136 3.541 1.00 . A A . 152 LYS CA 1 1
14 11980 1 1 71 LYS CB C 7.313 5.367 4.451 1.00 . A A . 152 LYS CB 1 1
14 11981 1 1 71 LYS CD C 8.150 7.731 5.057 1.00 . A A . 152 LYS CD 1 1
14 11982 1 1 71 LYS CE C 8.151 7.568 6.586 1.00 . A A . 152 LYS CE 1 1
14 11983 1 1 71 LYS CG C 8.400 6.438 4.258 1.00 . A A . 152 LYS CG 1 1
14 11984 1 1 71 LYS H H 6.846 5.273 1.929 1.00 . A A . 152 LYS H 1 1
14 11985 1 1 71 LYS HA H 8.518 3.753 3.681 1.00 . A A . 152 LYS HA 1 1
14 11986 1 1 71 LYS HB2 H 6.319 5.820 4.241 1.00 . A A . 152 LYS HB2 1 1
14 11987 1 1 71 LYS HB3 H 7.328 5.045 5.516 1.00 . A A . 152 LYS HB3 1 1
14 11988 1 1 71 LYS HD2 H 8.932 8.473 4.776 1.00 . A A . 152 LYS HD2 1 1
14 11989 1 1 71 LYS HD3 H 7.167 8.150 4.749 1.00 . A A . 152 LYS HD3 1 1
14 11990 1 1 71 LYS HE2 H 7.975 8.551 7.072 1.00 . A A . 152 LYS HE2 1 1
14 11991 1 1 71 LYS HE3 H 7.363 6.859 6.913 1.00 . A A . 152 LYS HE3 1 1
14 11992 1 1 71 LYS HG2 H 9.386 6.010 4.538 1.00 . A A . 152 LYS HG2 1 1
14 11993 1 1 71 LYS HG3 H 8.447 6.708 3.180 1.00 . A A . 152 LYS HG3 1 1
14 11994 1 1 71 LYS HZ1 H 9.420 6.965 8.113 1.00 . A A . 152 LYS HZ1 1 1
14 11995 1 1 71 LYS HZ2 H 10.208 7.721 6.811 1.00 . A A . 152 LYS HZ2 1 1
14 11996 1 1 71 LYS HZ3 H 9.642 6.128 6.652 1.00 . A A . 152 LYS HZ3 1 1
14 11997 1 1 71 LYS N N 7.318 4.420 2.137 1.00 . A A . 152 LYS N 1 1
14 11998 1 1 71 LYS NZ N 9.453 7.057 7.078 1.00 . A A . 152 LYS NZ 1 1
14 11999 1 1 71 LYS O O 5.347 3.163 3.602 1.00 . A A . 152 LYS O 1 1
14 12000 1 1 72 SER C C 5.543 1.311 6.429 1.00 . A A . 153 SER C 1 1
14 12001 1 1 72 SER CA C 6.185 0.947 5.123 1.00 . A A . 153 SER CA 1 1
14 12002 1 1 72 SER CB C 6.942 -0.401 5.227 1.00 . A A . 153 SER CB 1 1
14 12003 1 1 72 SER H H 7.961 2.012 4.967 1.00 . A A . 153 SER H 1 1
14 12004 1 1 72 SER HA H 5.392 0.822 4.396 1.00 . A A . 153 SER HA 1 1
14 12005 1 1 72 SER HB2 H 6.269 -1.194 5.617 1.00 . A A . 153 SER HB2 1 1
14 12006 1 1 72 SER HB3 H 7.277 -0.699 4.212 1.00 . A A . 153 SER HB3 1 1
14 12007 1 1 72 SER HG H 8.493 -1.188 6.048 1.00 . A A . 153 SER HG 1 1
14 12008 1 1 72 SER N N 7.003 2.055 4.695 1.00 . A A . 153 SER N 1 1
14 12009 1 1 72 SER O O 6.137 1.981 7.275 1.00 . A A . 153 SER O 1 1
14 12010 1 1 72 SER OG O 8.095 -0.315 6.059 1.00 . A A . 153 SER OG 1 1
14 12011 1 1 73 LEU C C 2.734 0.233 8.185 1.00 . A A . 154 LEU C 1 1
14 12012 1 1 73 LEU CA C 3.341 1.436 7.532 1.00 . A A . 154 LEU CA 1 1
14 12013 1 1 73 LEU CB C 2.262 2.320 6.864 1.00 . A A . 154 LEU CB 1 1
14 12014 1 1 73 LEU CD1 C 2.304 3.787 4.745 1.00 . A A . 154 LEU CD1 1 1
14 12015 1 1 73 LEU CD2 C 2.755 4.826 7.034 1.00 . A A . 154 LEU CD2 1 1
14 12016 1 1 73 LEU CG C 2.870 3.564 6.160 1.00 . A A . 154 LEU CG 1 1
14 12017 1 1 73 LEU H H 3.844 0.321 5.876 1.00 . A A . 154 LEU H 1 1
14 12018 1 1 73 LEU HA H 3.855 2.026 8.275 1.00 . A A . 154 LEU HA 1 1
14 12019 1 1 73 LEU HB2 H 1.725 1.719 6.102 1.00 . A A . 154 LEU HB2 1 1
14 12020 1 1 73 LEU HB3 H 1.515 2.655 7.614 1.00 . A A . 154 LEU HB3 1 1
14 12021 1 1 73 LEU HD11 H 1.205 3.884 4.767 1.00 . A A . 154 LEU HD11 1 1
14 12022 1 1 73 LEU HD12 H 2.563 2.938 4.080 1.00 . A A . 154 LEU HD12 1 1
14 12023 1 1 73 LEU HD13 H 2.745 4.705 4.305 1.00 . A A . 154 LEU HD13 1 1
14 12024 1 1 73 LEU HD21 H 1.688 5.079 7.209 1.00 . A A . 154 LEU HD21 1 1
14 12025 1 1 73 LEU HD22 H 3.246 5.687 6.533 1.00 . A A . 154 LEU HD22 1 1
14 12026 1 1 73 LEU HD23 H 3.247 4.660 8.016 1.00 . A A . 154 LEU HD23 1 1
14 12027 1 1 73 LEU HG H 3.958 3.378 6.000 1.00 . A A . 154 LEU HG 1 1
14 12028 1 1 73 LEU N N 4.261 0.916 6.559 1.00 . A A . 154 LEU N 1 1
14 12029 1 1 73 LEU O O 2.797 -0.874 7.652 1.00 . A A . 154 LEU O 1 1
14 12030 1 1 74 GLU C C 0.536 -0.097 11.029 1.00 . A A . 155 GLU C 1 1
14 12031 1 1 74 GLU CA C 1.631 -0.663 10.177 1.00 . A A . 155 GLU CA 1 1
14 12032 1 1 74 GLU CB C 2.680 -1.407 11.056 1.00 . A A . 155 GLU CB 1 1
14 12033 1 1 74 GLU CD C 4.378 0.438 11.519 1.00 . A A . 155 GLU CD 1 1
14 12034 1 1 74 GLU CG C 3.425 -0.587 12.136 1.00 . A A . 155 GLU CG 1 1
14 12035 1 1 74 GLU H H 2.107 1.325 9.808 1.00 . A A . 155 GLU H 1 1
14 12036 1 1 74 GLU HA H 1.172 -1.376 9.506 1.00 . A A . 155 GLU HA 1 1
14 12037 1 1 74 GLU HB2 H 2.158 -2.241 11.576 1.00 . A A . 155 GLU HB2 1 1
14 12038 1 1 74 GLU HB3 H 3.432 -1.872 10.382 1.00 . A A . 155 GLU HB3 1 1
14 12039 1 1 74 GLU HG2 H 2.696 -0.080 12.801 1.00 . A A . 155 GLU HG2 1 1
14 12040 1 1 74 GLU HG3 H 4.024 -1.287 12.759 1.00 . A A . 155 GLU HG3 1 1
14 12041 1 1 74 GLU N N 2.159 0.422 9.389 1.00 . A A . 155 GLU N 1 1
14 12042 1 1 74 GLU O O -0.427 -0.792 11.350 1.00 . A A . 155 GLU O 1 1
14 12043 1 1 74 GLU OE1 O 5.311 0.016 10.785 1.00 . A A . 155 GLU OE1 1 1
14 12044 1 1 74 GLU OE2 O 4.183 1.658 11.773 1.00 . A A . 155 GLU OE2 1 1
14 12045 1 1 75 SER C C -1.422 2.320 11.049 1.00 . A A . 156 SER C 1 1
14 12046 1 1 75 SER CA C -0.373 1.966 12.063 1.00 . A A . 156 SER CA 1 1
14 12047 1 1 75 SER CB C 0.176 3.273 12.678 1.00 . A A . 156 SER CB 1 1
14 12048 1 1 75 SER H H 1.450 1.739 11.113 1.00 . A A . 156 SER H 1 1
14 12049 1 1 75 SER HA H -0.814 1.346 12.833 1.00 . A A . 156 SER HA 1 1
14 12050 1 1 75 SER HB2 H 0.639 3.909 11.892 1.00 . A A . 156 SER HB2 1 1
14 12051 1 1 75 SER HB3 H -0.642 3.844 13.167 1.00 . A A . 156 SER HB3 1 1
14 12052 1 1 75 SER HG H 1.460 3.833 13.992 1.00 . A A . 156 SER HG 1 1
14 12053 1 1 75 SER N N 0.647 1.210 11.376 1.00 . A A . 156 SER N 1 1
14 12054 1 1 75 SER O O -2.617 2.165 11.299 1.00 . A A . 156 SER O 1 1
14 12055 1 1 75 SER OG O 1.166 2.984 13.656 1.00 . A A . 156 SER OG 1 1
14 12056 1 1 76 THR C C -2.571 4.216 8.822 1.00 . A A . 157 THR C 1 1
14 12057 1 1 76 THR CA C -1.734 2.972 8.659 1.00 . A A . 157 THR CA 1 1
14 12058 1 1 76 THR CB C -2.486 1.739 8.155 1.00 . A A . 157 THR CB 1 1
14 12059 1 1 76 THR CG2 C -2.932 1.931 6.688 1.00 . A A . 157 THR CG2 1 1
14 12060 1 1 76 THR H H 0.026 2.904 9.728 1.00 . A A . 157 THR H 1 1
14 12061 1 1 76 THR HA H -0.995 3.203 7.906 1.00 . A A . 157 THR HA 1 1
14 12062 1 1 76 THR HB H -3.369 1.519 8.791 1.00 . A A . 157 THR HB 1 1
14 12063 1 1 76 THR HG1 H -1.516 0.406 9.146 1.00 . A A . 157 THR HG1 1 1
14 12064 1 1 76 THR HG21 H -2.054 2.131 6.037 1.00 . A A . 157 THR HG21 1 1
14 12065 1 1 76 THR HG22 H -3.639 2.781 6.595 1.00 . A A . 157 THR HG22 1 1
14 12066 1 1 76 THR HG23 H -3.442 1.017 6.318 1.00 . A A . 157 THR HG23 1 1
14 12067 1 1 76 THR N N -0.953 2.765 9.855 1.00 . A A . 157 THR N 1 1
14 12068 1 1 76 THR O O -2.016 5.314 8.797 1.00 . A A . 157 THR O 1 1
14 12069 1 1 76 THR OG1 O -1.633 0.602 8.213 1.00 . A A . 157 THR OG1 1 1
14 12070 1 1 77 THR C C -4.986 5.668 7.584 1.00 . A A . 158 THR C 1 1
14 12071 1 1 77 THR CA C -4.890 5.147 8.995 1.00 . A A . 158 THR CA 1 1
14 12072 1 1 77 THR CB C -4.694 6.210 10.078 1.00 . A A . 158 THR CB 1 1
14 12073 1 1 77 THR CG2 C -5.964 7.079 10.215 1.00 . A A . 158 THR CG2 1 1
14 12074 1 1 77 THR H H -4.315 3.160 9.035 1.00 . A A . 158 THR H 1 1
14 12075 1 1 77 THR HA H -5.834 4.679 9.198 1.00 . A A . 158 THR HA 1 1
14 12076 1 1 77 THR HB H -3.821 6.859 9.856 1.00 . A A . 158 THR HB 1 1
14 12077 1 1 77 THR HG1 H -3.557 5.205 11.258 1.00 . A A . 158 THR HG1 1 1
14 12078 1 1 77 THR HG21 H -5.833 7.827 11.025 1.00 . A A . 158 THR HG21 1 1
14 12079 1 1 77 THR HG22 H -6.843 6.444 10.460 1.00 . A A . 158 THR HG22 1 1
14 12080 1 1 77 THR HG23 H -6.177 7.625 9.274 1.00 . A A . 158 THR HG23 1 1
14 12081 1 1 77 THR N N -3.915 4.072 8.981 1.00 . A A . 158 THR N 1 1
14 12082 1 1 77 THR O O -5.490 4.967 6.706 1.00 . A A . 158 THR O 1 1
14 12083 1 1 77 THR OG1 O -4.437 5.581 11.329 1.00 . A A . 158 THR OG1 1 1
14 12084 1 1 78 LEU C C -5.168 7.568 5.048 1.00 . A A . 159 LEU C 1 1
14 12085 1 1 78 LEU CA C -4.072 7.497 6.090 1.00 . A A . 159 LEU CA 1 1
14 12086 1 1 78 LEU CB C -2.682 7.038 5.552 1.00 . A A . 159 LEU CB 1 1
14 12087 1 1 78 LEU CD1 C -3.082 4.956 4.051 1.00 . A A . 159 LEU CD1 1 1
14 12088 1 1 78 LEU CD2 C -0.971 5.149 5.423 1.00 . A A . 159 LEU CD2 1 1
14 12089 1 1 78 LEU CG C -2.461 5.515 5.341 1.00 . A A . 159 LEU CG 1 1
14 12090 1 1 78 LEU H H -4.131 7.383 8.159 1.00 . A A . 159 LEU H 1 1
14 12091 1 1 78 LEU HA H -3.912 8.528 6.366 1.00 . A A . 159 LEU HA 1 1
14 12092 1 1 78 LEU HB2 H -2.417 7.584 4.625 1.00 . A A . 159 LEU HB2 1 1
14 12093 1 1 78 LEU HB3 H -1.944 7.358 6.324 1.00 . A A . 159 LEU HB3 1 1
14 12094 1 1 78 LEU HD11 H -2.625 5.442 3.164 1.00 . A A . 159 LEU HD11 1 1
14 12095 1 1 78 LEU HD12 H -4.176 5.130 4.035 1.00 . A A . 159 LEU HD12 1 1
14 12096 1 1 78 LEU HD13 H -2.899 3.862 3.986 1.00 . A A . 159 LEU HD13 1 1
14 12097 1 1 78 LEU HD21 H -0.422 5.549 4.547 1.00 . A A . 159 LEU HD21 1 1
14 12098 1 1 78 LEU HD22 H -0.852 4.045 5.434 1.00 . A A . 159 LEU HD22 1 1
14 12099 1 1 78 LEU HD23 H -0.515 5.555 6.351 1.00 . A A . 159 LEU HD23 1 1
14 12100 1 1 78 LEU HG H -2.935 4.979 6.189 1.00 . A A . 159 LEU HG 1 1
14 12101 1 1 78 LEU N N -4.428 6.880 7.355 1.00 . A A . 159 LEU N 1 1
14 12102 1 1 78 LEU O O -6.332 7.283 5.327 1.00 . A A . 159 LEU O 1 1
14 12103 1 1 79 THR C C -5.663 7.130 1.767 1.00 . A A . 160 THR C 1 1
14 12104 1 1 79 THR CA C -5.759 8.268 2.753 1.00 . A A . 160 THR CA 1 1
14 12105 1 1 79 THR CB C -5.562 9.638 2.096 1.00 . A A . 160 THR CB 1 1
14 12106 1 1 79 THR CG2 C -4.172 9.776 1.438 1.00 . A A . 160 THR CG2 1 1
14 12107 1 1 79 THR H H -3.867 8.244 3.605 1.00 . A A . 160 THR H 1 1
14 12108 1 1 79 THR HA H -6.759 8.259 3.167 1.00 . A A . 160 THR HA 1 1
14 12109 1 1 79 THR HB H -5.640 10.415 2.889 1.00 . A A . 160 THR HB 1 1
14 12110 1 1 79 THR HG1 H -7.389 10.048 1.646 1.00 . A A . 160 THR HG1 1 1
14 12111 1 1 79 THR HG21 H -4.039 9.036 0.621 1.00 . A A . 160 THR HG21 1 1
14 12112 1 1 79 THR HG22 H -3.368 9.631 2.189 1.00 . A A . 160 THR HG22 1 1
14 12113 1 1 79 THR HG23 H -4.056 10.792 1.005 1.00 . A A . 160 THR HG23 1 1
14 12114 1 1 79 THR N N -4.815 8.021 3.818 1.00 . A A . 160 THR N 1 1
14 12115 1 1 79 THR O O -4.595 6.567 1.531 1.00 . A A . 160 THR O 1 1
14 12116 1 1 79 THR OG1 O -6.581 9.928 1.141 1.00 . A A . 160 THR OG1 1 1
14 12117 1 1 80 GLU C C -7.491 6.624 -1.013 1.00 . A A . 161 GLU C 1 1
14 12118 1 1 80 GLU CA C -6.951 5.804 0.122 1.00 . A A . 161 GLU CA 1 1
14 12119 1 1 80 GLU CB C -7.968 4.669 0.412 1.00 . A A . 161 GLU CB 1 1
14 12120 1 1 80 GLU CD C -7.629 4.309 2.920 1.00 . A A . 161 GLU CD 1 1
14 12121 1 1 80 GLU CG C -7.563 3.680 1.527 1.00 . A A . 161 GLU CG 1 1
14 12122 1 1 80 GLU H H -7.680 7.224 1.430 1.00 . A A . 161 GLU H 1 1
14 12123 1 1 80 GLU HA H -5.984 5.390 -0.142 1.00 . A A . 161 GLU HA 1 1
14 12124 1 1 80 GLU HB2 H -8.964 5.102 0.656 1.00 . A A . 161 GLU HB2 1 1
14 12125 1 1 80 GLU HB3 H -8.087 4.066 -0.518 1.00 . A A . 161 GLU HB3 1 1
14 12126 1 1 80 GLU HG2 H -8.263 2.816 1.505 1.00 . A A . 161 GLU HG2 1 1
14 12127 1 1 80 GLU HG3 H -6.541 3.298 1.330 1.00 . A A . 161 GLU HG3 1 1
14 12128 1 1 80 GLU N N -6.826 6.772 1.181 1.00 . A A . 161 GLU N 1 1
14 12129 1 1 80 GLU O O -8.508 7.300 -0.859 1.00 . A A . 161 GLU O 1 1
14 12130 1 1 80 GLU OE1 O -8.728 4.790 3.305 1.00 . A A . 161 GLU OE1 1 1
14 12131 1 1 80 GLU OE2 O -6.580 4.312 3.619 1.00 . A A . 161 GLU OE2 1 1
14 12132 1 1 81 LYS C C -6.730 6.528 -4.427 1.00 . A A . 162 LYS C 1 1
14 12133 1 1 81 LYS CA C -7.246 7.371 -3.326 1.00 . A A . 162 LYS CA 1 1
14 12134 1 1 81 LYS CB C -6.603 8.776 -3.396 1.00 . A A . 162 LYS CB 1 1
14 12135 1 1 81 LYS CD C -6.258 10.956 -4.675 1.00 . A A . 162 LYS CD 1 1
14 12136 1 1 81 LYS CE C -6.517 11.745 -5.964 1.00 . A A . 162 LYS CE 1 1
14 12137 1 1 81 LYS CG C -6.913 9.568 -4.676 1.00 . A A . 162 LYS CG 1 1
14 12138 1 1 81 LYS H H -5.994 6.027 -2.312 1.00 . A A . 162 LYS H 1 1
14 12139 1 1 81 LYS HA H -8.326 7.409 -3.373 1.00 . A A . 162 LYS HA 1 1
14 12140 1 1 81 LYS HB2 H -6.963 9.367 -2.525 1.00 . A A . 162 LYS HB2 1 1
14 12141 1 1 81 LYS HB3 H -5.500 8.682 -3.297 1.00 . A A . 162 LYS HB3 1 1
14 12142 1 1 81 LYS HD2 H -6.649 11.529 -3.806 1.00 . A A . 162 LYS HD2 1 1
14 12143 1 1 81 LYS HD3 H -5.160 10.829 -4.537 1.00 . A A . 162 LYS HD3 1 1
14 12144 1 1 81 LYS HE2 H -6.111 11.199 -6.843 1.00 . A A . 162 LYS HE2 1 1
14 12145 1 1 81 LYS HE3 H -7.605 11.912 -6.106 1.00 . A A . 162 LYS HE3 1 1
14 12146 1 1 81 LYS HG2 H -6.542 9.005 -5.560 1.00 . A A . 162 LYS HG2 1 1
14 12147 1 1 81 LYS HG3 H -8.015 9.683 -4.777 1.00 . A A . 162 LYS HG3 1 1
14 12148 1 1 81 LYS HZ1 H -4.831 12.942 -5.803 1.00 . A A . 162 LYS HZ1 1 1
14 12149 1 1 81 LYS HZ2 H -6.230 13.612 -5.108 1.00 . A A . 162 LYS HZ2 1 1
14 12150 1 1 81 LYS HZ3 H -6.049 13.586 -6.797 1.00 . A A . 162 LYS HZ3 1 1
14 12151 1 1 81 LYS N N -6.805 6.609 -2.176 1.00 . A A . 162 LYS N 1 1
14 12152 1 1 81 LYS NZ N -5.857 13.069 -5.914 1.00 . A A . 162 LYS NZ 1 1
14 12153 1 1 81 LYS O O -5.554 6.122 -4.344 1.00 . A A . 162 LYS O 1 1
14 12154 1 1 82 GLU C C -6.879 3.777 -5.458 1.00 . A A . 163 GLU C 1 1
14 12155 1 1 82 GLU CA C -6.892 5.084 -6.204 1.00 . A A . 163 GLU CA 1 1
14 12156 1 1 82 GLU CB C -5.676 5.402 -7.127 1.00 . A A . 163 GLU CB 1 1
14 12157 1 1 82 GLU CD C -4.863 6.731 -9.106 1.00 . A A . 163 GLU CD 1 1
14 12158 1 1 82 GLU CG C -5.957 6.603 -8.049 1.00 . A A . 163 GLU CG 1 1
14 12159 1 1 82 GLU H H -8.536 6.309 -5.582 1.00 . A A . 163 GLU H 1 1
14 12160 1 1 82 GLU HA H -7.639 4.902 -6.963 1.00 . A A . 163 GLU HA 1 1
14 12161 1 1 82 GLU HB2 H -4.760 5.588 -6.530 1.00 . A A . 163 GLU HB2 1 1
14 12162 1 1 82 GLU HB3 H -5.485 4.505 -7.758 1.00 . A A . 163 GLU HB3 1 1
14 12163 1 1 82 GLU HG2 H -6.936 6.452 -8.551 1.00 . A A . 163 GLU HG2 1 1
14 12164 1 1 82 GLU HG3 H -6.008 7.537 -7.451 1.00 . A A . 163 GLU HG3 1 1
14 12165 1 1 82 GLU N N -7.574 6.089 -5.438 1.00 . A A . 163 GLU N 1 1
14 12166 1 1 82 GLU O O -6.580 3.812 -4.272 1.00 . A A . 163 GLU O 1 1
14 12167 1 1 82 GLU OE1 O -3.694 7.002 -8.725 1.00 . A A . 163 GLU OE1 1 1
14 12168 1 1 82 GLU OE2 O -5.184 6.564 -10.315 1.00 . A A . 163 GLU OE2 1 1
14 12169 1 1 83 GLY C C -5.386 1.295 -4.984 1.00 . A A . 164 GLY C 1 1
14 12170 1 1 83 GLY CA C -6.955 1.466 -5.199 1.00 . A A . 164 GLY CA 1 1
14 12171 1 1 83 GLY H H -8.159 2.595 -6.572 1.00 . A A . 164 GLY H 1 1
14 12172 1 1 83 GLY HA2 H -7.422 1.329 -4.235 1.00 . A A . 164 GLY HA2 1 1
14 12173 1 1 83 GLY HA3 H -7.247 0.680 -5.880 1.00 . A A . 164 GLY HA3 1 1
14 12174 1 1 83 GLY N N -7.571 2.689 -5.773 1.00 . A A . 164 GLY N 1 1
14 12175 1 1 83 GLY O O -4.912 0.162 -5.055 1.00 . A A . 164 GLY O 1 1
14 12176 1 1 84 GLU C C -3.412 3.246 -2.830 1.00 . A A . 165 GLU C 1 1
14 12177 1 1 84 GLU CA C -3.281 2.333 -4.036 1.00 . A A . 165 GLU CA 1 1
14 12178 1 1 84 GLU CB C -2.157 2.904 -4.927 1.00 . A A . 165 GLU CB 1 1
14 12179 1 1 84 GLU CD C -0.847 2.758 -7.055 1.00 . A A . 165 GLU CD 1 1
14 12180 1 1 84 GLU CG C -2.031 2.184 -6.280 1.00 . A A . 165 GLU CG 1 1
14 12181 1 1 84 GLU H H -4.924 3.348 -4.671 1.00 . A A . 165 GLU H 1 1
14 12182 1 1 84 GLU HA H -3.059 1.325 -3.712 1.00 . A A . 165 GLU HA 1 1
14 12183 1 1 84 GLU HB2 H -2.347 3.985 -5.120 1.00 . A A . 165 GLU HB2 1 1
14 12184 1 1 84 GLU HB3 H -1.196 2.811 -4.378 1.00 . A A . 165 GLU HB3 1 1
14 12185 1 1 84 GLU HG2 H -1.884 1.099 -6.105 1.00 . A A . 165 GLU HG2 1 1
14 12186 1 1 84 GLU HG3 H -2.958 2.322 -6.877 1.00 . A A . 165 GLU HG3 1 1
14 12187 1 1 84 GLU N N -4.565 2.376 -4.668 1.00 . A A . 165 GLU N 1 1
14 12188 1 1 84 GLU O O -4.261 4.144 -2.791 1.00 . A A . 165 GLU O 1 1
14 12189 1 1 84 GLU OE1 O -0.889 3.973 -7.387 1.00 . A A . 165 GLU OE1 1 1
14 12190 1 1 84 GLU OE2 O 0.115 1.991 -7.327 1.00 . A A . 165 GLU OE2 1 1
14 12191 1 1 85 ILE C C -1.471 4.909 -0.818 1.00 . A A . 166 ILE C 1 1
14 12192 1 1 85 ILE CA C -2.548 3.881 -0.624 1.00 . A A . 166 ILE CA 1 1
14 12193 1 1 85 ILE CB C -2.345 3.146 0.698 1.00 . A A . 166 ILE CB 1 1
14 12194 1 1 85 ILE CD1 C -0.776 1.691 2.129 1.00 . A A . 166 ILE CD1 1 1
14 12195 1 1 85 ILE CG1 C -1.020 2.351 0.767 1.00 . A A . 166 ILE CG1 1 1
14 12196 1 1 85 ILE CG2 C -3.582 2.252 0.925 1.00 . A A . 166 ILE CG2 1 1
14 12197 1 1 85 ILE H H -1.870 2.317 -1.824 1.00 . A A . 166 ILE H 1 1
14 12198 1 1 85 ILE HA H -3.493 4.406 -0.547 1.00 . A A . 166 ILE HA 1 1
14 12199 1 1 85 ILE HB H -2.329 3.897 1.521 1.00 . A A . 166 ILE HB 1 1
14 12200 1 1 85 ILE HD11 H -0.807 2.450 2.939 1.00 . A A . 166 ILE HD11 1 1
14 12201 1 1 85 ILE HD12 H 0.220 1.202 2.144 1.00 . A A . 166 ILE HD12 1 1
14 12202 1 1 85 ILE HD13 H -1.542 0.915 2.336 1.00 . A A . 166 ILE HD13 1 1
14 12203 1 1 85 ILE HG12 H -1.019 1.570 -0.022 1.00 . A A . 166 ILE HG12 1 1
14 12204 1 1 85 ILE HG13 H -0.171 3.039 0.566 1.00 . A A . 166 ILE HG13 1 1
14 12205 1 1 85 ILE HG21 H -3.626 1.444 0.165 1.00 . A A . 166 ILE HG21 1 1
14 12206 1 1 85 ILE HG22 H -4.503 2.864 0.852 1.00 . A A . 166 ILE HG22 1 1
14 12207 1 1 85 ILE HG23 H -3.557 1.789 1.933 1.00 . A A . 166 ILE HG23 1 1
14 12208 1 1 85 ILE N N -2.558 3.037 -1.800 1.00 . A A . 166 ILE N 1 1
14 12209 1 1 85 ILE O O -0.531 4.703 -1.581 1.00 . A A . 166 ILE O 1 1
14 12210 1 1 86 TYR C C -0.706 7.601 1.293 1.00 . A A . 167 TYR C 1 1
14 12211 1 1 86 TYR CA C -0.661 7.143 -0.131 1.00 . A A . 167 TYR CA 1 1
14 12212 1 1 86 TYR CB C -1.060 8.370 -0.992 1.00 . A A . 167 TYR CB 1 1
14 12213 1 1 86 TYR CD1 C -0.184 7.482 -3.181 1.00 . A A . 167 TYR CD1 1 1
14 12214 1 1 86 TYR CD2 C -2.505 8.152 -3.058 1.00 . A A . 167 TYR CD2 1 1
14 12215 1 1 86 TYR CE1 C -0.348 7.148 -4.529 1.00 . A A . 167 TYR CE1 1 1
14 12216 1 1 86 TYR CE2 C -2.677 7.808 -4.404 1.00 . A A . 167 TYR CE2 1 1
14 12217 1 1 86 TYR CG C -1.256 7.990 -2.432 1.00 . A A . 167 TYR CG 1 1
14 12218 1 1 86 TYR CZ C -1.598 7.300 -5.139 1.00 . A A . 167 TYR CZ 1 1
14 12219 1 1 86 TYR H H -2.405 6.203 0.462 1.00 . A A . 167 TYR H 1 1
14 12220 1 1 86 TYR HA H 0.320 6.733 -0.369 1.00 . A A . 167 TYR HA 1 1
14 12221 1 1 86 TYR HB2 H -2.009 8.817 -0.623 1.00 . A A . 167 TYR HB2 1 1
14 12222 1 1 86 TYR HB3 H -0.264 9.144 -0.951 1.00 . A A . 167 TYR HB3 1 1
14 12223 1 1 86 TYR HD1 H 0.775 7.341 -2.709 1.00 . A A . 167 TYR HD1 1 1
14 12224 1 1 86 TYR HD2 H -3.338 8.545 -2.494 1.00 . A A . 167 TYR HD2 1 1
14 12225 1 1 86 TYR HE1 H 0.492 6.762 -5.090 1.00 . A A . 167 TYR HE1 1 1
14 12226 1 1 86 TYR HE2 H -3.643 7.939 -4.872 1.00 . A A . 167 TYR HE2 1 1
14 12227 1 1 86 TYR HH H -2.675 7.112 -6.736 1.00 . A A . 167 TYR HH 1 1
14 12228 1 1 86 TYR N N -1.615 6.060 -0.128 1.00 . A A . 167 TYR N 1 1
14 12229 1 1 86 TYR O O -1.783 7.578 1.885 1.00 . A A . 167 TYR O 1 1
14 12230 1 1 86 TYR OH O -1.762 6.943 -6.493 1.00 . A A . 167 TYR OH 1 1
14 12231 1 1 87 CYS C C 0.233 9.607 3.637 1.00 . A A . 168 CYS C 1 1
14 12232 1 1 87 CYS CA C 0.432 8.157 3.355 1.00 . A A . 168 CYS CA 1 1
14 12233 1 1 87 CYS CB C 1.611 7.502 4.121 1.00 . A A . 168 CYS CB 1 1
14 12234 1 1 87 CYS H H 1.307 8.196 1.453 1.00 . A A . 168 CYS H 1 1
14 12235 1 1 87 CYS HA H -0.426 7.646 3.763 1.00 . A A . 168 CYS HA 1 1
14 12236 1 1 87 CYS HB2 H 1.343 7.487 5.202 1.00 . A A . 168 CYS HB2 1 1
14 12237 1 1 87 CYS HB3 H 1.653 6.441 3.795 1.00 . A A . 168 CYS HB3 1 1
14 12238 1 1 87 CYS N N 0.441 7.979 1.922 1.00 . A A . 168 CYS N 1 1
14 12239 1 1 87 CYS O O 0.538 10.453 2.803 1.00 . A A . 168 CYS O 1 1
14 12240 1 1 87 CYS SG S 3.266 8.229 3.954 1.00 . A A . 168 CYS SG 1 1
14 12241 1 1 88 LYS C C 0.211 12.244 5.395 1.00 . A A . 169 LYS C 1 1
14 12242 1 1 88 LYS CA C -0.870 11.218 5.154 1.00 . A A . 169 LYS CA 1 1
14 12243 1 1 88 LYS CB C -1.815 11.147 6.376 1.00 . A A . 169 LYS CB 1 1
14 12244 1 1 88 LYS CD C -2.226 10.324 8.764 1.00 . A A . 169 LYS CD 1 1
14 12245 1 1 88 LYS CE C -1.657 9.645 10.018 1.00 . A A . 169 LYS CE 1 1
14 12246 1 1 88 LYS CG C -1.205 10.488 7.625 1.00 . A A . 169 LYS CG 1 1
14 12247 1 1 88 LYS H H -0.535 9.205 5.492 1.00 . A A . 169 LYS H 1 1
14 12248 1 1 88 LYS HA H -1.453 11.556 4.310 1.00 . A A . 169 LYS HA 1 1
14 12249 1 1 88 LYS HB2 H -2.181 12.164 6.636 1.00 . A A . 169 LYS HB2 1 1
14 12250 1 1 88 LYS HB3 H -2.702 10.544 6.080 1.00 . A A . 169 LYS HB3 1 1
14 12251 1 1 88 LYS HD2 H -2.600 11.333 9.047 1.00 . A A . 169 LYS HD2 1 1
14 12252 1 1 88 LYS HD3 H -3.093 9.735 8.391 1.00 . A A . 169 LYS HD3 1 1
14 12253 1 1 88 LYS HE2 H -0.777 10.205 10.398 1.00 . A A . 169 LYS HE2 1 1
14 12254 1 1 88 LYS HE3 H -2.431 9.594 10.812 1.00 . A A . 169 LYS HE3 1 1
14 12255 1 1 88 LYS HG2 H -0.819 9.481 7.353 1.00 . A A . 169 LYS HG2 1 1
14 12256 1 1 88 LYS HG3 H -0.350 11.099 7.987 1.00 . A A . 169 LYS HG3 1 1
14 12257 1 1 88 LYS HZ1 H -2.033 7.701 9.398 1.00 . A A . 169 LYS HZ1 1 1
14 12258 1 1 88 LYS HZ2 H -0.839 7.828 10.599 1.00 . A A . 169 LYS HZ2 1 1
14 12259 1 1 88 LYS HZ3 H -0.484 8.272 8.998 1.00 . A A . 169 LYS HZ3 1 1
14 12260 1 1 88 LYS N N -0.346 9.914 4.817 1.00 . A A . 169 LYS N 1 1
14 12261 1 1 88 LYS NZ N -1.220 8.258 9.732 1.00 . A A . 169 LYS NZ 1 1
14 12262 1 1 88 LYS O O -0.067 13.442 5.383 1.00 . A A . 169 LYS O 1 1
14 12263 1 1 89 GLY C C 3.058 13.226 4.443 1.00 . A A . 170 GLY C 1 1
14 12264 1 1 89 GLY CA C 2.610 12.666 5.762 1.00 . A A . 170 GLY CA 1 1
14 12265 1 1 89 GLY H H 1.683 10.821 5.580 1.00 . A A . 170 GLY H 1 1
14 12266 1 1 89 GLY HA2 H 2.325 13.480 6.414 1.00 . A A . 170 GLY HA2 1 1
14 12267 1 1 89 GLY HA3 H 3.408 12.058 6.160 1.00 . A A . 170 GLY HA3 1 1
14 12268 1 1 89 GLY N N 1.476 11.796 5.581 1.00 . A A . 170 GLY N 1 1
14 12269 1 1 89 GLY O O 3.331 14.421 4.335 1.00 . A A . 170 GLY O 1 1
14 12270 1 1 90 CYS C C 2.563 13.343 1.244 1.00 . A A . 171 CYS C 1 1
14 12271 1 1 90 CYS CA C 3.646 12.727 2.097 1.00 . A A . 171 CYS CA 1 1
14 12272 1 1 90 CYS CB C 4.282 11.526 1.342 1.00 . A A . 171 CYS CB 1 1
14 12273 1 1 90 CYS H H 2.896 11.401 3.507 1.00 . A A . 171 CYS H 1 1
14 12274 1 1 90 CYS HA H 4.423 13.467 2.234 1.00 . A A . 171 CYS HA 1 1
14 12275 1 1 90 CYS HB2 H 4.722 11.871 0.398 1.00 . A A . 171 CYS HB2 1 1
14 12276 1 1 90 CYS HB3 H 5.102 11.112 1.967 1.00 . A A . 171 CYS HB3 1 1
14 12277 1 1 90 CYS N N 3.146 12.359 3.403 1.00 . A A . 171 CYS N 1 1
14 12278 1 1 90 CYS O O 2.863 14.014 0.261 1.00 . A A . 171 CYS O 1 1
14 12279 1 1 90 CYS SG S 3.162 10.209 0.846 1.00 . A A . 171 CYS SG 1 1
14 12280 1 1 91 TYR C C -0.157 14.990 1.253 1.00 . A A . 172 TYR C 1 1
14 12281 1 1 91 TYR CA C 0.122 13.561 0.862 1.00 . A A . 172 TYR CA 1 1
14 12282 1 1 91 TYR CB C -1.113 12.668 1.164 1.00 . A A . 172 TYR CB 1 1
14 12283 1 1 91 TYR CD1 C -2.277 12.323 -1.053 1.00 . A A . 172 TYR CD1 1 1
14 12284 1 1 91 TYR CD2 C -3.334 13.740 0.604 1.00 . A A . 172 TYR CD2 1 1
14 12285 1 1 91 TYR CE1 C -3.350 12.539 -1.926 1.00 . A A . 172 TYR CE1 1 1
14 12286 1 1 91 TYR CE2 C -4.406 13.962 -0.269 1.00 . A A . 172 TYR CE2 1 1
14 12287 1 1 91 TYR CG C -2.258 12.921 0.219 1.00 . A A . 172 TYR CG 1 1
14 12288 1 1 91 TYR CZ C -4.414 13.363 -1.536 1.00 . A A . 172 TYR CZ 1 1
14 12289 1 1 91 TYR H H 1.067 12.577 2.418 1.00 . A A . 172 TYR H 1 1
14 12290 1 1 91 TYR HA H 0.359 13.518 -0.193 1.00 . A A . 172 TYR HA 1 1
14 12291 1 1 91 TYR HB2 H -0.825 11.603 1.036 1.00 . A A . 172 TYR HB2 1 1
14 12292 1 1 91 TYR HB3 H -1.458 12.807 2.211 1.00 . A A . 172 TYR HB3 1 1
14 12293 1 1 91 TYR HD1 H -1.460 11.684 -1.357 1.00 . A A . 172 TYR HD1 1 1
14 12294 1 1 91 TYR HD2 H -3.334 14.202 1.580 1.00 . A A . 172 TYR HD2 1 1
14 12295 1 1 91 TYR HE1 H -3.349 12.070 -2.900 1.00 . A A . 172 TYR HE1 1 1
14 12296 1 1 91 TYR HE2 H -5.223 14.597 0.042 1.00 . A A . 172 TYR HE2 1 1
14 12297 1 1 91 TYR HH H -5.329 13.103 -3.225 1.00 . A A . 172 TYR HH 1 1
14 12298 1 1 91 TYR N N 1.277 13.114 1.603 1.00 . A A . 172 TYR N 1 1
14 12299 1 1 91 TYR O O -0.530 15.807 0.411 1.00 . A A . 172 TYR O 1 1
14 12300 1 1 91 TYR OH O -5.495 13.594 -2.417 1.00 . A A . 172 TYR OH 1 1
14 12301 1 1 92 ALA C C 0.993 17.553 2.641 1.00 . A A . 173 ALA C 1 1
14 12302 1 1 92 ALA CA C -0.120 16.645 3.096 1.00 . A A . 173 ALA CA 1 1
14 12303 1 1 92 ALA CB C -0.120 16.640 4.635 1.00 . A A . 173 ALA CB 1 1
14 12304 1 1 92 ALA H H 0.346 14.629 3.213 1.00 . A A . 173 ALA H 1 1
14 12305 1 1 92 ALA HA H -1.063 17.037 2.740 1.00 . A A . 173 ALA HA 1 1
14 12306 1 1 92 ALA HB1 H -0.259 17.665 5.037 1.00 . A A . 173 ALA HB1 1 1
14 12307 1 1 92 ALA HB2 H 0.834 16.226 5.028 1.00 . A A . 173 ALA HB2 1 1
14 12308 1 1 92 ALA HB3 H -0.952 16.006 5.009 1.00 . A A . 173 ALA HB3 1 1
14 12309 1 1 92 ALA N N 0.050 15.317 2.553 1.00 . A A . 173 ALA N 1 1
14 12310 1 1 92 ALA O O 0.789 18.756 2.484 1.00 . A A . 173 ALA O 1 1
14 12311 1 1 93 LYS C C 3.187 18.016 0.469 1.00 . A A . 174 LYS C 1 1
14 12312 1 1 93 LYS CA C 3.360 17.692 1.931 1.00 . A A . 174 LYS CA 1 1
14 12313 1 1 93 LYS CB C 4.646 16.849 2.122 1.00 . A A . 174 LYS CB 1 1
14 12314 1 1 93 LYS CD C 6.309 18.797 2.473 1.00 . A A . 174 LYS CD 1 1
14 12315 1 1 93 LYS CE C 7.632 19.450 2.044 1.00 . A A . 174 LYS CE 1 1
14 12316 1 1 93 LYS CG C 5.961 17.523 1.684 1.00 . A A . 174 LYS CG 1 1
14 12317 1 1 93 LYS H H 2.329 15.997 2.528 1.00 . A A . 174 LYS H 1 1
14 12318 1 1 93 LYS HA H 3.435 18.612 2.492 1.00 . A A . 174 LYS HA 1 1
14 12319 1 1 93 LYS HB2 H 4.736 16.595 3.201 1.00 . A A . 174 LYS HB2 1 1
14 12320 1 1 93 LYS HB3 H 4.542 15.890 1.568 1.00 . A A . 174 LYS HB3 1 1
14 12321 1 1 93 LYS HD2 H 5.499 19.544 2.325 1.00 . A A . 174 LYS HD2 1 1
14 12322 1 1 93 LYS HD3 H 6.352 18.553 3.558 1.00 . A A . 174 LYS HD3 1 1
14 12323 1 1 93 LYS HE2 H 7.618 19.680 0.959 1.00 . A A . 174 LYS HE2 1 1
14 12324 1 1 93 LYS HE3 H 7.799 20.387 2.616 1.00 . A A . 174 LYS HE3 1 1
14 12325 1 1 93 LYS HG2 H 6.781 16.783 1.824 1.00 . A A . 174 LYS HG2 1 1
14 12326 1 1 93 LYS HG3 H 5.914 17.767 0.601 1.00 . A A . 174 LYS HG3 1 1
14 12327 1 1 93 LYS HZ1 H 8.669 17.674 1.770 1.00 . A A . 174 LYS HZ1 1 1
14 12328 1 1 93 LYS HZ2 H 8.840 18.346 3.319 1.00 . A A . 174 LYS HZ2 1 1
14 12329 1 1 93 LYS HZ3 H 9.664 19.030 2.002 1.00 . A A . 174 LYS HZ3 1 1
14 12330 1 1 93 LYS N N 2.196 16.977 2.398 1.00 . A A . 174 LYS N 1 1
14 12331 1 1 93 LYS NZ N 8.788 18.558 2.304 1.00 . A A . 174 LYS NZ 1 1
14 12332 1 1 93 LYS O O 3.324 19.170 0.063 1.00 . A A . 174 LYS O 1 1
14 12333 1 1 94 ASN C C 1.170 17.552 -1.951 1.00 . A A . 175 ASN C 1 1
14 12334 1 1 94 ASN CA C 2.634 17.125 -1.764 1.00 . A A . 175 ASN CA 1 1
14 12335 1 1 94 ASN CB C 2.879 15.787 -2.511 1.00 . A A . 175 ASN CB 1 1
14 12336 1 1 94 ASN CG C 2.820 15.973 -4.036 1.00 . A A . 175 ASN CG 1 1
14 12337 1 1 94 ASN H H 2.738 16.066 0.012 1.00 . A A . 175 ASN H 1 1
14 12338 1 1 94 ASN HA H 3.299 17.889 -2.146 1.00 . A A . 175 ASN HA 1 1
14 12339 1 1 94 ASN HB2 H 3.895 15.416 -2.252 1.00 . A A . 175 ASN HB2 1 1
14 12340 1 1 94 ASN HB3 H 2.144 15.026 -2.177 1.00 . A A . 175 ASN HB3 1 1
14 12341 1 1 94 ASN HD21 H 1.228 14.677 -4.181 1.00 . A A . 175 ASN HD21 1 1
14 12342 1 1 94 ASN HD22 H 1.761 15.347 -5.687 1.00 . A A . 175 ASN HD22 1 1
14 12343 1 1 94 ASN N N 2.852 16.989 -0.347 1.00 . A A . 175 ASN N 1 1
14 12344 1 1 94 ASN ND2 N 1.849 15.270 -4.694 1.00 . A A . 175 ASN ND2 1 1
14 12345 1 1 94 ASN O O 0.937 18.668 -2.487 1.00 . A A . 175 ASN O 1 1
14 12346 1 1 94 ASN OD1 O 3.622 16.722 -4.608 1.00 . A A . 175 ASN OD1 1 1
14 12347 2 2 1 ZN ZN ZN 4.331 -8.563 2.084 1.00 . B A . 195 ZN ZN 1 1
14 12348 3 2 1 ZN ZN ZN 3.562 8.183 1.884 1.00 . C A . 196 ZN ZN 1 1
15 12349 1 1 36 ALA C C -3.399 -13.291 -5.356 1.00 . A A . 117 ALA C 1 1
15 12350 1 1 36 ALA CA C -4.115 -14.110 -4.328 1.00 . A A . 117 ALA CA 1 1
15 12351 1 1 36 ALA CB C -3.523 -15.534 -4.331 1.00 . A A . 117 ALA CB 1 1
15 12352 1 1 36 ALA H H -5.741 -14.561 -5.537 1.00 . A A . 117 ALA H 1 1
15 12353 1 1 36 ALA HA H -3.987 -13.656 -3.357 1.00 . A A . 117 ALA HA 1 1
15 12354 1 1 36 ALA HB1 H -4.025 -16.159 -3.562 1.00 . A A . 117 ALA HB1 1 1
15 12355 1 1 36 ALA HB2 H -2.438 -15.505 -4.094 1.00 . A A . 117 ALA HB2 1 1
15 12356 1 1 36 ALA HB3 H -3.656 -16.023 -5.319 1.00 . A A . 117 ALA HB3 1 1
15 12357 1 1 36 ALA N N -5.574 -14.152 -4.595 1.00 . A A . 117 ALA N 1 1
15 12358 1 1 36 ALA O O -3.752 -13.299 -6.536 1.00 . A A . 117 ALA O 1 1
15 12359 1 1 37 GLU C C -0.169 -11.788 -5.127 1.00 . A A . 118 GLU C 1 1
15 12360 1 1 37 GLU CA C -1.521 -11.781 -5.790 1.00 . A A . 118 GLU CA 1 1
15 12361 1 1 37 GLU CB C -2.087 -10.360 -6.055 1.00 . A A . 118 GLU CB 1 1
15 12362 1 1 37 GLU CD C -2.270 -8.363 -7.579 1.00 . A A . 118 GLU CD 1 1
15 12363 1 1 37 GLU CG C -1.619 -9.733 -7.385 1.00 . A A . 118 GLU CG 1 1
15 12364 1 1 37 GLU H H -2.095 -12.546 -3.950 1.00 . A A . 118 GLU H 1 1
15 12365 1 1 37 GLU HA H -1.416 -12.312 -6.724 1.00 . A A . 118 GLU HA 1 1
15 12366 1 1 37 GLU HB2 H -3.196 -10.455 -6.113 1.00 . A A . 118 GLU HB2 1 1
15 12367 1 1 37 GLU HB3 H -1.867 -9.692 -5.198 1.00 . A A . 118 GLU HB3 1 1
15 12368 1 1 37 GLU HG2 H -0.515 -9.625 -7.392 1.00 . A A . 118 GLU HG2 1 1
15 12369 1 1 37 GLU HG3 H -1.911 -10.397 -8.228 1.00 . A A . 118 GLU HG3 1 1
15 12370 1 1 37 GLU N N -2.357 -12.555 -4.912 1.00 . A A . 118 GLU N 1 1
15 12371 1 1 37 GLU O O 0.219 -12.802 -4.548 1.00 . A A . 118 GLU O 1 1
15 12372 1 1 37 GLU OE1 O -3.528 -8.301 -7.609 1.00 . A A . 118 GLU OE1 1 1
15 12373 1 1 37 GLU OE2 O -1.516 -7.360 -7.706 1.00 . A A . 118 GLU OE2 1 1
15 12374 1 1 38 LYS C C 2.143 -9.473 -3.838 1.00 . A A . 119 LYS C 1 1
15 12375 1 1 38 LYS CA C 1.960 -10.643 -4.755 1.00 . A A . 119 LYS CA 1 1
15 12376 1 1 38 LYS CB C 2.989 -10.641 -5.889 1.00 . A A . 119 LYS CB 1 1
15 12377 1 1 38 LYS CD C 5.356 -11.360 -6.638 1.00 . A A . 119 LYS CD 1 1
15 12378 1 1 38 LYS CE C 4.979 -12.040 -7.962 1.00 . A A . 119 LYS CE 1 1
15 12379 1 1 38 LYS CG C 4.260 -11.444 -5.564 1.00 . A A . 119 LYS CG 1 1
15 12380 1 1 38 LYS H H 0.274 -9.850 -5.669 1.00 . A A . 119 LYS H 1 1
15 12381 1 1 38 LYS HA H 2.204 -11.519 -4.213 1.00 . A A . 119 LYS HA 1 1
15 12382 1 1 38 LYS HB2 H 2.522 -11.067 -6.805 1.00 . A A . 119 LYS HB2 1 1
15 12383 1 1 38 LYS HB3 H 3.255 -9.600 -6.081 1.00 . A A . 119 LYS HB3 1 1
15 12384 1 1 38 LYS HD2 H 5.597 -10.291 -6.822 1.00 . A A . 119 LYS HD2 1 1
15 12385 1 1 38 LYS HD3 H 6.269 -11.853 -6.233 1.00 . A A . 119 LYS HD3 1 1
15 12386 1 1 38 LYS HE2 H 4.746 -13.113 -7.794 1.00 . A A . 119 LYS HE2 1 1
15 12387 1 1 38 LYS HE3 H 4.102 -11.543 -8.428 1.00 . A A . 119 LYS HE3 1 1
15 12388 1 1 38 LYS HG2 H 4.679 -11.054 -4.612 1.00 . A A . 119 LYS HG2 1 1
15 12389 1 1 38 LYS HG3 H 3.981 -12.509 -5.406 1.00 . A A . 119 LYS HG3 1 1
15 12390 1 1 38 LYS HZ1 H 5.820 -12.441 -9.816 1.00 . A A . 119 LYS HZ1 1 1
15 12391 1 1 38 LYS HZ2 H 6.931 -12.445 -8.532 1.00 . A A . 119 LYS HZ2 1 1
15 12392 1 1 38 LYS HZ3 H 6.325 -10.973 -9.125 1.00 . A A . 119 LYS HZ3 1 1
15 12393 1 1 38 LYS N N 0.600 -10.679 -5.220 1.00 . A A . 119 LYS N 1 1
15 12394 1 1 38 LYS NZ N 6.097 -11.970 -8.931 1.00 . A A . 119 LYS NZ 1 1
15 12395 1 1 38 LYS O O 1.485 -8.446 -3.978 1.00 . A A . 119 LYS O 1 1
15 12396 1 1 39 CYS C C 4.621 -7.917 -2.297 1.00 . A A . 120 CYS C 1 1
15 12397 1 1 39 CYS CA C 3.383 -8.652 -1.859 1.00 . A A . 120 CYS CA 1 1
15 12398 1 1 39 CYS CB C 3.607 -9.274 -0.466 1.00 . A A . 120 CYS CB 1 1
15 12399 1 1 39 CYS H H 3.575 -10.486 -2.783 1.00 . A A . 120 CYS H 1 1
15 12400 1 1 39 CYS HA H 2.560 -7.952 -1.793 1.00 . A A . 120 CYS HA 1 1
15 12401 1 1 39 CYS HB2 H 2.762 -9.968 -0.260 1.00 . A A . 120 CYS HB2 1 1
15 12402 1 1 39 CYS HB3 H 4.533 -9.886 -0.464 1.00 . A A . 120 CYS HB3 1 1
15 12403 1 1 39 CYS N N 3.062 -9.634 -2.859 1.00 . A A . 120 CYS N 1 1
15 12404 1 1 39 CYS O O 5.640 -8.526 -2.621 1.00 . A A . 120 CYS O 1 1
15 12405 1 1 39 CYS SG S 3.672 -8.026 0.849 1.00 . A A . 120 CYS SG 1 1
15 12406 1 1 40 SER C C 6.681 -5.546 -1.789 1.00 . A A . 121 SER C 1 1
15 12407 1 1 40 SER CA C 5.555 -5.669 -2.795 1.00 . A A . 121 SER CA 1 1
15 12408 1 1 40 SER CB C 4.964 -4.258 -3.057 1.00 . A A . 121 SER CB 1 1
15 12409 1 1 40 SER H H 3.679 -6.116 -2.057 1.00 . A A . 121 SER H 1 1
15 12410 1 1 40 SER HA H 5.952 -6.071 -3.717 1.00 . A A . 121 SER HA 1 1
15 12411 1 1 40 SER HB2 H 4.071 -4.363 -3.711 1.00 . A A . 121 SER HB2 1 1
15 12412 1 1 40 SER HB3 H 4.641 -3.784 -2.107 1.00 . A A . 121 SER HB3 1 1
15 12413 1 1 40 SER HG H 6.520 -3.126 -3.056 1.00 . A A . 121 SER HG 1 1
15 12414 1 1 40 SER N N 4.523 -6.567 -2.336 1.00 . A A . 121 SER N 1 1
15 12415 1 1 40 SER O O 7.837 -5.398 -2.179 1.00 . A A . 121 SER O 1 1
15 12416 1 1 40 SER OG O 5.884 -3.397 -3.722 1.00 . A A . 121 SER OG 1 1
15 12417 1 1 41 ARG C C 8.263 -6.321 0.860 1.00 . A A . 122 ARG C 1 1
15 12418 1 1 41 ARG CA C 7.296 -5.213 0.569 1.00 . A A . 122 ARG CA 1 1
15 12419 1 1 41 ARG CB C 6.580 -4.836 1.887 1.00 . A A . 122 ARG CB 1 1
15 12420 1 1 41 ARG CD C 8.367 -3.221 2.815 1.00 . A A . 122 ARG CD 1 1
15 12421 1 1 41 ARG CG C 7.482 -4.445 3.077 1.00 . A A . 122 ARG CG 1 1
15 12422 1 1 41 ARG CZ C 10.179 -1.987 4.031 1.00 . A A . 122 ARG CZ 1 1
15 12423 1 1 41 ARG H H 5.436 -5.794 -0.162 1.00 . A A . 122 ARG H 1 1
15 12424 1 1 41 ARG HA H 7.855 -4.359 0.220 1.00 . A A . 122 ARG HA 1 1
15 12425 1 1 41 ARG HB2 H 5.885 -3.994 1.682 1.00 . A A . 122 ARG HB2 1 1
15 12426 1 1 41 ARG HB3 H 5.968 -5.706 2.200 1.00 . A A . 122 ARG HB3 1 1
15 12427 1 1 41 ARG HD2 H 9.048 -3.414 1.958 1.00 . A A . 122 ARG HD2 1 1
15 12428 1 1 41 ARG HD3 H 7.745 -2.324 2.612 1.00 . A A . 122 ARG HD3 1 1
15 12429 1 1 41 ARG HE H 9.066 -3.502 4.846 1.00 . A A . 122 ARG HE 1 1
15 12430 1 1 41 ARG HG2 H 6.823 -4.228 3.948 1.00 . A A . 122 ARG HG2 1 1
15 12431 1 1 41 ARG HG3 H 8.119 -5.313 3.352 1.00 . A A . 122 ARG HG3 1 1
15 12432 1 1 41 ARG HH11 H 9.857 -1.341 2.106 1.00 . A A . 122 ARG HH11 1 1
15 12433 1 1 41 ARG HH12 H 11.117 -0.507 2.954 1.00 . A A . 122 ARG HH12 1 1
15 12434 1 1 41 ARG HH21 H 10.770 -2.363 5.965 1.00 . A A . 122 ARG HH21 1 1
15 12435 1 1 41 ARG HH22 H 11.641 -1.095 5.170 1.00 . A A . 122 ARG HH22 1 1
15 12436 1 1 41 ARG N N 6.363 -5.585 -0.471 1.00 . A A . 122 ARG N 1 1
15 12437 1 1 41 ARG NE N 9.208 -2.951 4.024 1.00 . A A . 122 ARG NE 1 1
15 12438 1 1 41 ARG NH1 N 10.404 -1.208 2.932 1.00 . A A . 122 ARG NH1 1 1
15 12439 1 1 41 ARG NH2 N 10.930 -1.799 5.155 1.00 . A A . 122 ARG NH2 1 1
15 12440 1 1 41 ARG O O 9.474 -6.125 0.767 1.00 . A A . 122 ARG O 1 1
15 12441 1 1 42 CYS C C 9.119 -9.438 0.722 1.00 . A A . 123 CYS C 1 1
15 12442 1 1 42 CYS CA C 8.556 -8.557 1.811 1.00 . A A . 123 CYS CA 1 1
15 12443 1 1 42 CYS CB C 7.779 -9.392 2.868 1.00 . A A . 123 CYS CB 1 1
15 12444 1 1 42 CYS H H 6.761 -7.680 1.240 1.00 . A A . 123 CYS H 1 1
15 12445 1 1 42 CYS HA H 9.390 -8.098 2.326 1.00 . A A . 123 CYS HA 1 1
15 12446 1 1 42 CYS HB2 H 8.480 -10.123 3.325 1.00 . A A . 123 CYS HB2 1 1
15 12447 1 1 42 CYS HB3 H 7.469 -8.699 3.680 1.00 . A A . 123 CYS HB3 1 1
15 12448 1 1 42 CYS N N 7.744 -7.513 1.233 1.00 . A A . 123 CYS N 1 1
15 12449 1 1 42 CYS O O 10.112 -10.130 0.939 1.00 . A A . 123 CYS O 1 1
15 12450 1 1 42 CYS SG S 6.311 -10.271 2.236 1.00 . A A . 123 CYS SG 1 1
15 12451 1 1 43 GLY C C 8.393 -11.361 -1.907 1.00 . A A . 124 GLY C 1 1
15 12452 1 1 43 GLY CA C 9.043 -10.033 -1.669 1.00 . A A . 124 GLY CA 1 1
15 12453 1 1 43 GLY H H 7.687 -8.853 -0.634 1.00 . A A . 124 GLY H 1 1
15 12454 1 1 43 GLY HA2 H 8.795 -9.389 -2.499 1.00 . A A . 124 GLY HA2 1 1
15 12455 1 1 43 GLY HA3 H 10.109 -10.182 -1.556 1.00 . A A . 124 GLY HA3 1 1
15 12456 1 1 43 GLY N N 8.509 -9.397 -0.489 1.00 . A A . 124 GLY N 1 1
15 12457 1 1 43 GLY O O 8.614 -11.980 -2.946 1.00 . A A . 124 GLY O 1 1
15 12458 1 1 44 ASP C C 5.532 -12.798 -1.671 1.00 . A A . 125 ASP C 1 1
15 12459 1 1 44 ASP CA C 6.859 -13.084 -1.026 1.00 . A A . 125 ASP CA 1 1
15 12460 1 1 44 ASP CB C 6.617 -13.727 0.367 1.00 . A A . 125 ASP CB 1 1
15 12461 1 1 44 ASP CG C 7.958 -13.942 1.071 1.00 . A A . 125 ASP CG 1 1
15 12462 1 1 44 ASP H H 7.402 -11.307 -0.108 1.00 . A A . 125 ASP H 1 1
15 12463 1 1 44 ASP HA H 7.412 -13.770 -1.653 1.00 . A A . 125 ASP HA 1 1
15 12464 1 1 44 ASP HB2 H 5.978 -13.061 0.986 1.00 . A A . 125 ASP HB2 1 1
15 12465 1 1 44 ASP HB3 H 6.111 -14.710 0.265 1.00 . A A . 125 ASP HB3 1 1
15 12466 1 1 44 ASP N N 7.565 -11.829 -0.942 1.00 . A A . 125 ASP N 1 1
15 12467 1 1 44 ASP O O 5.289 -11.689 -2.142 1.00 . A A . 125 ASP O 1 1
15 12468 1 1 44 ASP OD1 O 8.785 -14.730 0.541 1.00 . A A . 125 ASP OD1 1 1
15 12469 1 1 44 ASP OD2 O 8.172 -13.320 2.146 1.00 . A A . 125 ASP OD2 1 1
15 12470 1 1 45 SER C C 2.406 -13.494 -1.010 1.00 . A A . 126 SER C 1 1
15 12471 1 1 45 SER CA C 3.294 -13.656 -2.206 1.00 . A A . 126 SER CA 1 1
15 12472 1 1 45 SER CB C 2.803 -14.874 -3.019 1.00 . A A . 126 SER CB 1 1
15 12473 1 1 45 SER H H 4.858 -14.713 -1.350 1.00 . A A . 126 SER H 1 1
15 12474 1 1 45 SER HA H 3.221 -12.766 -2.815 1.00 . A A . 126 SER HA 1 1
15 12475 1 1 45 SER HB2 H 2.869 -15.801 -2.411 1.00 . A A . 126 SER HB2 1 1
15 12476 1 1 45 SER HB3 H 1.748 -14.729 -3.337 1.00 . A A . 126 SER HB3 1 1
15 12477 1 1 45 SER HG H 4.427 -15.413 -3.890 1.00 . A A . 126 SER HG 1 1
15 12478 1 1 45 SER N N 4.637 -13.810 -1.710 1.00 . A A . 126 SER N 1 1
15 12479 1 1 45 SER O O 2.789 -13.839 0.108 1.00 . A A . 126 SER O 1 1
15 12480 1 1 45 SER OG O 3.594 -15.043 -4.187 1.00 . A A . 126 SER OG 1 1
15 12481 1 1 46 VAL C C -1.030 -13.543 -0.849 1.00 . A A . 127 VAL C 1 1
15 12482 1 1 46 VAL CA C 0.168 -12.890 -0.219 1.00 . A A . 127 VAL CA 1 1
15 12483 1 1 46 VAL CB C -0.089 -11.481 0.308 1.00 . A A . 127 VAL CB 1 1
15 12484 1 1 46 VAL CG1 C -0.762 -10.571 -0.739 1.00 . A A . 127 VAL CG1 1 1
15 12485 1 1 46 VAL CG2 C -0.908 -11.572 1.606 1.00 . A A . 127 VAL CG2 1 1
15 12486 1 1 46 VAL H H 0.910 -12.648 -2.142 1.00 . A A . 127 VAL H 1 1
15 12487 1 1 46 VAL HA H 0.462 -13.510 0.618 1.00 . A A . 127 VAL HA 1 1
15 12488 1 1 46 VAL HB H 0.897 -11.031 0.570 1.00 . A A . 127 VAL HB 1 1
15 12489 1 1 46 VAL HG11 H -0.859 -9.542 -0.331 1.00 . A A . 127 VAL HG11 1 1
15 12490 1 1 46 VAL HG12 H -1.782 -10.935 -0.979 1.00 . A A . 127 VAL HG12 1 1
15 12491 1 1 46 VAL HG13 H -0.164 -10.532 -1.672 1.00 . A A . 127 VAL HG13 1 1
15 12492 1 1 46 VAL HG21 H -0.403 -12.228 2.344 1.00 . A A . 127 VAL HG21 1 1
15 12493 1 1 46 VAL HG22 H -1.899 -12.004 1.385 1.00 . A A . 127 VAL HG22 1 1
15 12494 1 1 46 VAL HG23 H -1.042 -10.564 2.053 1.00 . A A . 127 VAL HG23 1 1
15 12495 1 1 46 VAL N N 1.187 -12.955 -1.235 1.00 . A A . 127 VAL N 1 1
15 12496 1 1 46 VAL O O -1.311 -13.350 -2.031 1.00 . A A . 127 VAL O 1 1
15 12497 1 1 47 TYR C C -3.780 -15.366 0.453 1.00 . A A . 128 TYR C 1 1
15 12498 1 1 47 TYR CA C -2.714 -15.302 -0.600 1.00 . A A . 128 TYR CA 1 1
15 12499 1 1 47 TYR CB C -2.162 -16.712 -1.015 1.00 . A A . 128 TYR CB 1 1
15 12500 1 1 47 TYR CD1 C 0.325 -16.743 -0.512 1.00 . A A . 128 TYR CD1 1 1
15 12501 1 1 47 TYR CD2 C -1.123 -18.128 0.840 1.00 . A A . 128 TYR CD2 1 1
15 12502 1 1 47 TYR CE1 C 1.432 -17.158 0.237 1.00 . A A . 128 TYR CE1 1 1
15 12503 1 1 47 TYR CE2 C -0.019 -18.548 1.593 1.00 . A A . 128 TYR CE2 1 1
15 12504 1 1 47 TYR CG C -0.972 -17.196 -0.204 1.00 . A A . 128 TYR CG 1 1
15 12505 1 1 47 TYR CZ C 1.260 -18.057 1.296 1.00 . A A . 128 TYR CZ 1 1
15 12506 1 1 47 TYR H H -1.497 -14.531 0.891 1.00 . A A . 128 TYR H 1 1
15 12507 1 1 47 TYR HA H -3.178 -14.852 -1.465 1.00 . A A . 128 TYR HA 1 1
15 12508 1 1 47 TYR HB2 H -2.961 -17.482 -1.000 1.00 . A A . 128 TYR HB2 1 1
15 12509 1 1 47 TYR HB3 H -1.804 -16.634 -2.065 1.00 . A A . 128 TYR HB3 1 1
15 12510 1 1 47 TYR HD1 H 0.468 -16.050 -1.328 1.00 . A A . 128 TYR HD1 1 1
15 12511 1 1 47 TYR HD2 H -2.099 -18.522 1.076 1.00 . A A . 128 TYR HD2 1 1
15 12512 1 1 47 TYR HE1 H 2.414 -16.780 -0.009 1.00 . A A . 128 TYR HE1 1 1
15 12513 1 1 47 TYR HE2 H -0.160 -19.251 2.402 1.00 . A A . 128 TYR HE2 1 1
15 12514 1 1 47 TYR HH H 2.060 -19.084 2.730 1.00 . A A . 128 TYR HH 1 1
15 12515 1 1 47 TYR N N -1.719 -14.406 -0.073 1.00 . A A . 128 TYR N 1 1
15 12516 1 1 47 TYR O O -4.655 -14.503 0.504 1.00 . A A . 128 TYR O 1 1
15 12517 1 1 47 TYR OH O 2.373 -18.473 2.060 1.00 . A A . 128 TYR OH 1 1
15 12518 1 1 48 ALA C C -3.586 -16.581 3.648 1.00 . A A . 129 ALA C 1 1
15 12519 1 1 48 ALA CA C -4.545 -16.526 2.494 1.00 . A A . 129 ALA CA 1 1
15 12520 1 1 48 ALA CB C -5.385 -17.817 2.461 1.00 . A A . 129 ALA CB 1 1
15 12521 1 1 48 ALA H H -3.001 -17.076 1.240 1.00 . A A . 129 ALA H 1 1
15 12522 1 1 48 ALA HA H -5.184 -15.662 2.612 1.00 . A A . 129 ALA HA 1 1
15 12523 1 1 48 ALA HB1 H -6.066 -17.798 1.583 1.00 . A A . 129 ALA HB1 1 1
15 12524 1 1 48 ALA HB2 H -6.006 -17.912 3.377 1.00 . A A . 129 ALA HB2 1 1
15 12525 1 1 48 ALA HB3 H -4.733 -18.713 2.371 1.00 . A A . 129 ALA HB3 1 1
15 12526 1 1 48 ALA N N -3.715 -16.386 1.328 1.00 . A A . 129 ALA N 1 1
15 12527 1 1 48 ALA O O -3.772 -17.342 4.596 1.00 . A A . 129 ALA O 1 1
15 12528 1 1 49 ALA C C -1.959 -14.712 5.630 1.00 . A A . 130 ALA C 1 1
15 12529 1 1 49 ALA CA C -1.482 -15.661 4.568 1.00 . A A . 130 ALA CA 1 1
15 12530 1 1 49 ALA CB C -0.146 -15.177 3.966 1.00 . A A . 130 ALA CB 1 1
15 12531 1 1 49 ALA H H -2.404 -15.134 2.797 1.00 . A A . 130 ALA H 1 1
15 12532 1 1 49 ALA HA H -1.335 -16.637 5.012 1.00 . A A . 130 ALA HA 1 1
15 12533 1 1 49 ALA HB1 H 0.226 -15.928 3.237 1.00 . A A . 130 ALA HB1 1 1
15 12534 1 1 49 ALA HB2 H 0.623 -15.051 4.756 1.00 . A A . 130 ALA HB2 1 1
15 12535 1 1 49 ALA HB3 H -0.272 -14.217 3.423 1.00 . A A . 130 ALA HB3 1 1
15 12536 1 1 49 ALA N N -2.521 -15.744 3.578 1.00 . A A . 130 ALA N 1 1
15 12537 1 1 49 ALA O O -2.560 -15.138 6.617 1.00 . A A . 130 ALA O 1 1
15 12538 1 1 50 GLU C C -2.806 -11.317 5.441 1.00 . A A . 131 GLU C 1 1
15 12539 1 1 50 GLU CA C -2.193 -12.366 6.320 1.00 . A A . 131 GLU CA 1 1
15 12540 1 1 50 GLU CB C -1.056 -11.698 7.134 1.00 . A A . 131 GLU CB 1 1
15 12541 1 1 50 GLU CD C 0.779 -11.897 8.818 1.00 . A A . 131 GLU CD 1 1
15 12542 1 1 50 GLU CG C -0.274 -12.674 8.030 1.00 . A A . 131 GLU CG 1 1
15 12543 1 1 50 GLU H H -1.216 -13.076 4.636 1.00 . A A . 131 GLU H 1 1
15 12544 1 1 50 GLU HA H -2.956 -12.753 6.981 1.00 . A A . 131 GLU HA 1 1
15 12545 1 1 50 GLU HB2 H -0.339 -11.211 6.436 1.00 . A A . 131 GLU HB2 1 1
15 12546 1 1 50 GLU HB3 H -1.498 -10.912 7.787 1.00 . A A . 131 GLU HB3 1 1
15 12547 1 1 50 GLU HG2 H -0.974 -13.180 8.729 1.00 . A A . 131 GLU HG2 1 1
15 12548 1 1 50 GLU HG3 H 0.230 -13.447 7.411 1.00 . A A . 131 GLU HG3 1 1
15 12549 1 1 50 GLU N N -1.715 -13.397 5.436 1.00 . A A . 131 GLU N 1 1
15 12550 1 1 50 GLU O O -2.581 -10.125 5.649 1.00 . A A . 131 GLU O 1 1
15 12551 1 1 50 GLU OE1 O 1.681 -11.299 8.172 1.00 . A A . 131 GLU OE1 1 1
15 12552 1 1 50 GLU OE2 O 0.696 -11.890 10.076 1.00 . A A . 131 GLU OE2 1 1
15 12553 1 1 51 LYS C C -5.123 -9.911 3.922 1.00 . A A . 132 LYS C 1 1
15 12554 1 1 51 LYS CA C -4.040 -10.807 3.397 1.00 . A A . 132 LYS CA 1 1
15 12555 1 1 51 LYS CB C -4.529 -11.482 2.098 1.00 . A A . 132 LYS CB 1 1
15 12556 1 1 51 LYS CD C -4.797 -11.217 -0.441 1.00 . A A . 132 LYS CD 1 1
15 12557 1 1 51 LYS CE C -4.802 -10.233 -1.617 1.00 . A A . 132 LYS CE 1 1
15 12558 1 1 51 LYS CG C -4.571 -10.514 0.902 1.00 . A A . 132 LYS CG 1 1
15 12559 1 1 51 LYS H H -3.826 -12.690 4.270 1.00 . A A . 132 LYS H 1 1
15 12560 1 1 51 LYS HA H -3.184 -10.208 3.121 1.00 . A A . 132 LYS HA 1 1
15 12561 1 1 51 LYS HB2 H -3.827 -12.306 1.849 1.00 . A A . 132 LYS HB2 1 1
15 12562 1 1 51 LYS HB3 H -5.524 -11.947 2.234 1.00 . A A . 132 LYS HB3 1 1
15 12563 1 1 51 LYS HD2 H -3.978 -11.959 -0.584 1.00 . A A . 132 LYS HD2 1 1
15 12564 1 1 51 LYS HD3 H -5.764 -11.764 -0.400 1.00 . A A . 132 LYS HD3 1 1
15 12565 1 1 51 LYS HE2 H -5.635 -9.506 -1.514 1.00 . A A . 132 LYS HE2 1 1
15 12566 1 1 51 LYS HE3 H -3.839 -9.684 -1.656 1.00 . A A . 132 LYS HE3 1 1
15 12567 1 1 51 LYS HG2 H -5.376 -9.764 1.062 1.00 . A A . 132 LYS HG2 1 1
15 12568 1 1 51 LYS HG3 H -3.601 -9.970 0.853 1.00 . A A . 132 LYS HG3 1 1
15 12569 1 1 51 LYS HZ1 H -4.189 -11.608 -3.042 1.00 . A A . 132 LYS HZ1 1 1
15 12570 1 1 51 LYS HZ2 H -4.964 -10.240 -3.684 1.00 . A A . 132 LYS HZ2 1 1
15 12571 1 1 51 LYS HZ3 H -5.875 -11.447 -2.910 1.00 . A A . 132 LYS HZ3 1 1
15 12572 1 1 51 LYS N N -3.600 -11.730 4.416 1.00 . A A . 132 LYS N 1 1
15 12573 1 1 51 LYS NZ N -4.970 -10.934 -2.909 1.00 . A A . 132 LYS NZ 1 1
15 12574 1 1 51 LYS O O -6.092 -10.364 4.529 1.00 . A A . 132 LYS O 1 1
15 12575 1 1 52 VAL C C -5.798 -6.616 2.865 1.00 . A A . 133 VAL C 1 1
15 12576 1 1 52 VAL CA C -5.851 -7.551 4.036 1.00 . A A . 133 VAL CA 1 1
15 12577 1 1 52 VAL CB C -5.501 -6.799 5.320 1.00 . A A . 133 VAL CB 1 1
15 12578 1 1 52 VAL CG1 C -5.796 -7.703 6.534 1.00 . A A . 133 VAL CG1 1 1
15 12579 1 1 52 VAL CG2 C -4.030 -6.331 5.308 1.00 . A A . 133 VAL CG2 1 1
15 12580 1 1 52 VAL H H -4.126 -8.285 3.194 1.00 . A A . 133 VAL H 1 1
15 12581 1 1 52 VAL HA H -6.854 -7.953 4.099 1.00 . A A . 133 VAL HA 1 1
15 12582 1 1 52 VAL HB H -6.153 -5.900 5.413 1.00 . A A . 133 VAL HB 1 1
15 12583 1 1 52 VAL HG11 H -5.137 -8.596 6.530 1.00 . A A . 133 VAL HG11 1 1
15 12584 1 1 52 VAL HG12 H -6.855 -8.039 6.516 1.00 . A A . 133 VAL HG12 1 1
15 12585 1 1 52 VAL HG13 H -5.620 -7.143 7.477 1.00 . A A . 133 VAL HG13 1 1
15 12586 1 1 52 VAL HG21 H -3.831 -5.666 4.444 1.00 . A A . 133 VAL HG21 1 1
15 12587 1 1 52 VAL HG22 H -3.336 -7.196 5.263 1.00 . A A . 133 VAL HG22 1 1
15 12588 1 1 52 VAL HG23 H -3.813 -5.763 6.237 1.00 . A A . 133 VAL HG23 1 1
15 12589 1 1 52 VAL N N -4.940 -8.598 3.678 1.00 . A A . 133 VAL N 1 1
15 12590 1 1 52 VAL O O -4.848 -6.631 2.080 1.00 . A A . 133 VAL O 1 1
15 12591 1 1 53 ILE C C -6.895 -3.493 2.346 1.00 . A A . 134 ILE C 1 1
15 12592 1 1 53 ILE CA C -6.964 -4.824 1.656 1.00 . A A . 134 ILE CA 1 1
15 12593 1 1 53 ILE CB C -8.260 -4.980 0.861 1.00 . A A . 134 ILE CB 1 1
15 12594 1 1 53 ILE CD1 C -9.591 -6.697 -0.554 1.00 . A A . 134 ILE CD1 1 1
15 12595 1 1 53 ILE CG1 C -8.305 -6.394 0.221 1.00 . A A . 134 ILE CG1 1 1
15 12596 1 1 53 ILE CG2 C -8.367 -3.863 -0.202 1.00 . A A . 134 ILE CG2 1 1
15 12597 1 1 53 ILE H H -7.612 -5.800 3.362 1.00 . A A . 134 ILE H 1 1
15 12598 1 1 53 ILE HA H -6.124 -4.907 0.980 1.00 . A A . 134 ILE HA 1 1
15 12599 1 1 53 ILE HB H -9.128 -4.890 1.552 1.00 . A A . 134 ILE HB 1 1
15 12600 1 1 53 ILE HD11 H -9.583 -7.752 -0.906 1.00 . A A . 134 ILE HD11 1 1
15 12601 1 1 53 ILE HD12 H -9.685 -6.038 -1.442 1.00 . A A . 134 ILE HD12 1 1
15 12602 1 1 53 ILE HD13 H -10.479 -6.550 0.096 1.00 . A A . 134 ILE HD13 1 1
15 12603 1 1 53 ILE HG12 H -7.434 -6.507 -0.461 1.00 . A A . 134 ILE HG12 1 1
15 12604 1 1 53 ILE HG13 H -8.207 -7.161 1.021 1.00 . A A . 134 ILE HG13 1 1
15 12605 1 1 53 ILE HG21 H -8.421 -2.862 0.272 1.00 . A A . 134 ILE HG21 1 1
15 12606 1 1 53 ILE HG22 H -9.283 -3.985 -0.815 1.00 . A A . 134 ILE HG22 1 1
15 12607 1 1 53 ILE HG23 H -7.482 -3.893 -0.873 1.00 . A A . 134 ILE HG23 1 1
15 12608 1 1 53 ILE N N -6.852 -5.786 2.719 1.00 . A A . 134 ILE N 1 1
15 12609 1 1 53 ILE O O -7.517 -3.289 3.388 1.00 . A A . 134 ILE O 1 1
15 12610 1 1 54 GLY C C -7.009 -0.407 1.491 1.00 . A A . 135 GLY C 1 1
15 12611 1 1 54 GLY CA C -5.993 -1.202 2.235 1.00 . A A . 135 GLY CA 1 1
15 12612 1 1 54 GLY H H -5.606 -2.756 0.927 1.00 . A A . 135 GLY H 1 1
15 12613 1 1 54 GLY HA2 H -6.200 -1.156 3.295 1.00 . A A . 135 GLY HA2 1 1
15 12614 1 1 54 GLY HA3 H -5.006 -0.855 1.966 1.00 . A A . 135 GLY HA3 1 1
15 12615 1 1 54 GLY N N -6.116 -2.553 1.760 1.00 . A A . 135 GLY N 1 1
15 12616 1 1 54 GLY O O -8.095 -0.136 2.003 1.00 . A A . 135 GLY O 1 1
15 12617 1 1 55 ALA C C -8.075 -0.400 -1.619 1.00 . A A . 136 ALA C 1 1
15 12618 1 1 55 ALA CA C -7.553 0.638 -0.670 1.00 . A A . 136 ALA CA 1 1
15 12619 1 1 55 ALA CB C -6.842 1.741 -1.467 1.00 . A A . 136 ALA CB 1 1
15 12620 1 1 55 ALA H H -5.770 -0.263 -0.138 1.00 . A A . 136 ALA H 1 1
15 12621 1 1 55 ALA HA H -8.384 1.071 -0.128 1.00 . A A . 136 ALA HA 1 1
15 12622 1 1 55 ALA HB1 H -6.448 2.518 -0.781 1.00 . A A . 136 ALA HB1 1 1
15 12623 1 1 55 ALA HB2 H -7.552 2.239 -2.157 1.00 . A A . 136 ALA HB2 1 1
15 12624 1 1 55 ALA HB3 H -5.988 1.335 -2.047 1.00 . A A . 136 ALA HB3 1 1
15 12625 1 1 55 ALA N N -6.667 -0.039 0.237 1.00 . A A . 136 ALA N 1 1
15 12626 1 1 55 ALA O O -9.276 -0.660 -1.666 1.00 . A A . 136 ALA O 1 1
15 12627 1 1 56 GLY C C -6.285 -2.664 -3.854 1.00 . A A . 137 GLY C 1 1
15 12628 1 1 56 GLY CA C -7.540 -2.061 -3.318 1.00 . A A . 137 GLY CA 1 1
15 12629 1 1 56 GLY H H -6.190 -0.819 -2.341 1.00 . A A . 137 GLY H 1 1
15 12630 1 1 56 GLY HA2 H -8.096 -2.824 -2.794 1.00 . A A . 137 GLY HA2 1 1
15 12631 1 1 56 GLY HA3 H -8.078 -1.593 -4.131 1.00 . A A . 137 GLY HA3 1 1
15 12632 1 1 56 GLY N N -7.163 -1.032 -2.388 1.00 . A A . 137 GLY N 1 1
15 12633 1 1 56 GLY O O -6.159 -2.849 -5.064 1.00 . A A . 137 GLY O 1 1
15 12634 1 1 57 LYS C C -3.741 -4.677 -2.392 1.00 . A A . 138 LYS C 1 1
15 12635 1 1 57 LYS CA C -4.035 -3.523 -3.328 1.00 . A A . 138 LYS CA 1 1
15 12636 1 1 57 LYS CB C -2.898 -2.478 -3.181 1.00 . A A . 138 LYS CB 1 1
15 12637 1 1 57 LYS CD C -2.267 -1.538 -5.536 1.00 . A A . 138 LYS CD 1 1
15 12638 1 1 57 LYS CE C -3.082 -2.381 -6.528 1.00 . A A . 138 LYS CE 1 1
15 12639 1 1 57 LYS CG C -2.936 -1.296 -4.169 1.00 . A A . 138 LYS CG 1 1
15 12640 1 1 57 LYS H H -5.452 -2.830 -1.978 1.00 . A A . 138 LYS H 1 1
15 12641 1 1 57 LYS HA H -4.097 -3.892 -4.338 1.00 . A A . 138 LYS HA 1 1
15 12642 1 1 57 LYS HB2 H -2.983 -2.043 -2.163 1.00 . A A . 138 LYS HB2 1 1
15 12643 1 1 57 LYS HB3 H -1.901 -2.963 -3.259 1.00 . A A . 138 LYS HB3 1 1
15 12644 1 1 57 LYS HD2 H -2.103 -0.538 -5.999 1.00 . A A . 138 LYS HD2 1 1
15 12645 1 1 57 LYS HD3 H -1.269 -2.002 -5.374 1.00 . A A . 138 LYS HD3 1 1
15 12646 1 1 57 LYS HE2 H -3.191 -3.425 -6.169 1.00 . A A . 138 LYS HE2 1 1
15 12647 1 1 57 LYS HE3 H -4.085 -1.934 -6.682 1.00 . A A . 138 LYS HE3 1 1
15 12648 1 1 57 LYS HG2 H -3.975 -0.934 -4.307 1.00 . A A . 138 LYS HG2 1 1
15 12649 1 1 57 LYS HG3 H -2.362 -0.471 -3.684 1.00 . A A . 138 LYS HG3 1 1
15 12650 1 1 57 LYS HZ1 H -1.465 -2.861 -7.736 1.00 . A A . 138 LYS HZ1 1 1
15 12651 1 1 57 LYS HZ2 H -2.316 -1.476 -8.230 1.00 . A A . 138 LYS HZ2 1 1
15 12652 1 1 57 LYS HZ3 H -2.975 -3.018 -8.499 1.00 . A A . 138 LYS HZ3 1 1
15 12653 1 1 57 LYS N N -5.320 -2.980 -2.955 1.00 . A A . 138 LYS N 1 1
15 12654 1 1 57 LYS NZ N -2.409 -2.439 -7.847 1.00 . A A . 138 LYS NZ 1 1
15 12655 1 1 57 LYS O O -4.255 -4.687 -1.274 1.00 . A A . 138 LYS O 1 1
15 12656 1 1 58 PRO C C -1.573 -6.434 -0.918 1.00 . A A . 139 PRO C 1 1
15 12657 1 1 58 PRO CA C -2.593 -6.822 -1.962 1.00 . A A . 139 PRO CA 1 1
15 12658 1 1 58 PRO CB C -1.978 -7.822 -2.953 1.00 . A A . 139 PRO CB 1 1
15 12659 1 1 58 PRO CD C -2.418 -5.811 -4.155 1.00 . A A . 139 PRO CD 1 1
15 12660 1 1 58 PRO CG C -1.415 -6.956 -4.083 1.00 . A A . 139 PRO CG 1 1
15 12661 1 1 58 PRO HA H -3.475 -7.214 -1.474 1.00 . A A . 139 PRO HA 1 1
15 12662 1 1 58 PRO HB2 H -1.203 -8.474 -2.505 1.00 . A A . 139 PRO HB2 1 1
15 12663 1 1 58 PRO HB3 H -2.789 -8.460 -3.368 1.00 . A A . 139 PRO HB3 1 1
15 12664 1 1 58 PRO HD2 H -1.922 -4.878 -4.498 1.00 . A A . 139 PRO HD2 1 1
15 12665 1 1 58 PRO HD3 H -3.260 -6.074 -4.831 1.00 . A A . 139 PRO HD3 1 1
15 12666 1 1 58 PRO HG2 H -0.420 -6.558 -3.788 1.00 . A A . 139 PRO HG2 1 1
15 12667 1 1 58 PRO HG3 H -1.319 -7.507 -5.036 1.00 . A A . 139 PRO HG3 1 1
15 12668 1 1 58 PRO N N -2.939 -5.673 -2.791 1.00 . A A . 139 PRO N 1 1
15 12669 1 1 58 PRO O O -0.579 -5.800 -1.266 1.00 . A A . 139 PRO O 1 1
15 12670 1 1 59 TRP C C -1.011 -7.455 2.525 1.00 . A A . 140 TRP C 1 1
15 12671 1 1 59 TRP CA C -0.956 -6.406 1.456 1.00 . A A . 140 TRP CA 1 1
15 12672 1 1 59 TRP CB C -1.349 -5.083 2.164 1.00 . A A . 140 TRP CB 1 1
15 12673 1 1 59 TRP CD1 C -2.548 -3.050 1.121 1.00 . A A . 140 TRP CD1 1 1
15 12674 1 1 59 TRP CD2 C -0.390 -3.255 0.532 1.00 . A A . 140 TRP CD2 1 1
15 12675 1 1 59 TRP CE2 C -0.931 -2.121 -0.109 1.00 . A A . 140 TRP CE2 1 1
15 12676 1 1 59 TRP CE3 C 0.943 -3.617 0.349 1.00 . A A . 140 TRP CE3 1 1
15 12677 1 1 59 TRP CG C -1.454 -3.846 1.302 1.00 . A A . 140 TRP CG 1 1
15 12678 1 1 59 TRP CH2 C 1.187 -1.705 -1.144 1.00 . A A . 140 TRP CH2 1 1
15 12679 1 1 59 TRP CZ2 C -0.154 -1.345 -0.961 1.00 . A A . 140 TRP CZ2 1 1
15 12680 1 1 59 TRP CZ3 C 1.731 -2.823 -0.496 1.00 . A A . 140 TRP CZ3 1 1
15 12681 1 1 59 TRP H H -2.623 -7.321 0.619 1.00 . A A . 140 TRP H 1 1
15 12682 1 1 59 TRP HA H 0.062 -6.348 1.095 1.00 . A A . 140 TRP HA 1 1
15 12683 1 1 59 TRP HB2 H -2.330 -5.213 2.674 1.00 . A A . 140 TRP HB2 1 1
15 12684 1 1 59 TRP HB3 H -0.585 -4.857 2.939 1.00 . A A . 140 TRP HB3 1 1
15 12685 1 1 59 TRP HD1 H -3.509 -3.222 1.577 1.00 . A A . 140 TRP HD1 1 1
15 12686 1 1 59 TRP HE1 H -2.867 -1.308 -0.002 1.00 . A A . 140 TRP HE1 1 1
15 12687 1 1 59 TRP HE3 H 1.375 -4.480 0.830 1.00 . A A . 140 TRP HE3 1 1
15 12688 1 1 59 TRP HH2 H 1.805 -1.100 -1.790 1.00 . A A . 140 TRP HH2 1 1
15 12689 1 1 59 TRP HZ2 H -0.555 -0.489 -1.479 1.00 . A A . 140 TRP HZ2 1 1
15 12690 1 1 59 TRP HZ3 H 2.769 -3.077 -0.651 1.00 . A A . 140 TRP HZ3 1 1
15 12691 1 1 59 TRP N N -1.816 -6.795 0.365 1.00 . A A . 140 TRP N 1 1
15 12692 1 1 59 TRP NE1 N -2.249 -2.006 0.282 1.00 . A A . 140 TRP NE1 1 1
15 12693 1 1 59 TRP O O -2.077 -7.991 2.818 1.00 . A A . 140 TRP O 1 1
15 12694 1 1 60 HIS C C 0.034 -7.181 5.412 1.00 . A A . 141 HIS C 1 1
15 12695 1 1 60 HIS CA C 0.203 -8.347 4.478 1.00 . A A . 141 HIS CA 1 1
15 12696 1 1 60 HIS CB C 1.510 -9.059 4.901 1.00 . A A . 141 HIS CB 1 1
15 12697 1 1 60 HIS CD2 C 1.303 -11.511 4.149 1.00 . A A . 141 HIS CD2 1 1
15 12698 1 1 60 HIS CE1 C 3.074 -11.624 2.883 1.00 . A A . 141 HIS CE1 1 1
15 12699 1 1 60 HIS CG C 1.870 -10.282 4.113 1.00 . A A . 141 HIS CG 1 1
15 12700 1 1 60 HIS H H 1.009 -7.321 2.883 1.00 . A A . 141 HIS H 1 1
15 12701 1 1 60 HIS HA H -0.627 -9.028 4.589 1.00 . A A . 141 HIS HA 1 1
15 12702 1 1 60 HIS HB2 H 2.347 -8.339 4.869 1.00 . A A . 141 HIS HB2 1 1
15 12703 1 1 60 HIS HB3 H 1.411 -9.397 5.956 1.00 . A A . 141 HIS HB3 1 1
15 12704 1 1 60 HIS HD2 H 0.417 -11.857 4.668 1.00 . A A . 141 HIS HD2 1 1
15 12705 1 1 60 HIS HE1 H 3.842 -12.000 2.236 1.00 . A A . 141 HIS HE1 1 1
15 12706 1 1 60 HIS HE2 H 1.900 -13.305 3.203 1.00 . A A . 141 HIS HE2 1 1
15 12707 1 1 60 HIS N N 0.155 -7.744 3.161 1.00 . A A . 141 HIS N 1 1
15 12708 1 1 60 HIS ND1 N 2.988 -10.375 3.322 1.00 . A A . 141 HIS ND1 1 1
15 12709 1 1 60 HIS NE2 N 2.070 -12.333 3.372 1.00 . A A . 141 HIS NE2 1 1
15 12710 1 1 60 HIS O O 0.300 -6.041 5.033 1.00 . A A . 141 HIS O 1 1
15 12711 1 1 61 LYS C C 0.229 -5.547 8.151 1.00 . A A . 142 LYS C 1 1
15 12712 1 1 61 LYS CA C -0.883 -6.394 7.559 1.00 . A A . 142 LYS CA 1 1
15 12713 1 1 61 LYS CB C -1.792 -6.955 8.687 1.00 . A A . 142 LYS CB 1 1
15 12714 1 1 61 LYS CD C -0.044 -8.075 10.311 1.00 . A A . 142 LYS CD 1 1
15 12715 1 1 61 LYS CE C -0.226 -7.115 11.495 1.00 . A A . 142 LYS CE 1 1
15 12716 1 1 61 LYS CG C -1.293 -8.220 9.421 1.00 . A A . 142 LYS CG 1 1
15 12717 1 1 61 LYS H H -0.661 -8.361 6.938 1.00 . A A . 142 LYS H 1 1
15 12718 1 1 61 LYS HA H -1.480 -5.720 6.967 1.00 . A A . 142 LYS HA 1 1
15 12719 1 1 61 LYS HB2 H -2.043 -6.160 9.420 1.00 . A A . 142 LYS HB2 1 1
15 12720 1 1 61 LYS HB3 H -2.754 -7.245 8.202 1.00 . A A . 142 LYS HB3 1 1
15 12721 1 1 61 LYS HD2 H 0.204 -9.085 10.711 1.00 . A A . 142 LYS HD2 1 1
15 12722 1 1 61 LYS HD3 H 0.815 -7.749 9.687 1.00 . A A . 142 LYS HD3 1 1
15 12723 1 1 61 LYS HE2 H -0.464 -6.090 11.145 1.00 . A A . 142 LYS HE2 1 1
15 12724 1 1 61 LYS HE3 H -1.037 -7.472 12.163 1.00 . A A . 142 LYS HE3 1 1
15 12725 1 1 61 LYS HG2 H -2.123 -8.588 10.065 1.00 . A A . 142 LYS HG2 1 1
15 12726 1 1 61 LYS HG3 H -1.089 -9.009 8.666 1.00 . A A . 142 LYS HG3 1 1
15 12727 1 1 61 LYS HZ1 H 1.255 -7.973 12.667 1.00 . A A . 142 LYS HZ1 1 1
15 12728 1 1 61 LYS HZ2 H 0.870 -6.375 13.093 1.00 . A A . 142 LYS HZ2 1 1
15 12729 1 1 61 LYS HZ3 H 1.793 -6.684 11.701 1.00 . A A . 142 LYS HZ3 1 1
15 12730 1 1 61 LYS N N -0.474 -7.429 6.637 1.00 . A A . 142 LYS N 1 1
15 12731 1 1 61 LYS NZ N 1.016 -7.031 12.299 1.00 . A A . 142 LYS NZ 1 1
15 12732 1 1 61 LYS O O -0.052 -4.639 8.929 1.00 . A A . 142 LYS O 1 1
15 12733 1 1 62 ASN C C 3.395 -4.514 7.062 1.00 . A A . 143 ASN C 1 1
15 12734 1 1 62 ASN CA C 2.649 -5.053 8.267 1.00 . A A . 143 ASN CA 1 1
15 12735 1 1 62 ASN CB C 3.587 -5.959 9.113 1.00 . A A . 143 ASN CB 1 1
15 12736 1 1 62 ASN CG C 4.624 -5.136 9.895 1.00 . A A . 143 ASN CG 1 1
15 12737 1 1 62 ASN H H 1.719 -6.549 7.164 1.00 . A A . 143 ASN H 1 1
15 12738 1 1 62 ASN HA H 2.310 -4.212 8.858 1.00 . A A . 143 ASN HA 1 1
15 12739 1 1 62 ASN HB2 H 2.966 -6.504 9.858 1.00 . A A . 143 ASN HB2 1 1
15 12740 1 1 62 ASN HB3 H 4.078 -6.715 8.466 1.00 . A A . 143 ASN HB3 1 1
15 12741 1 1 62 ASN HD21 H 6.177 -6.088 8.936 1.00 . A A . 143 ASN HD21 1 1
15 12742 1 1 62 ASN HD22 H 6.659 -4.893 10.094 1.00 . A A . 143 ASN HD22 1 1
15 12743 1 1 62 ASN N N 1.510 -5.811 7.801 1.00 . A A . 143 ASN N 1 1
15 12744 1 1 62 ASN ND2 N 5.937 -5.395 9.617 1.00 . A A . 143 ASN ND2 1 1
15 12745 1 1 62 ASN O O 4.289 -3.680 7.196 1.00 . A A . 143 ASN O 1 1
15 12746 1 1 62 ASN OD1 O 4.257 -4.293 10.723 1.00 . A A . 143 ASN OD1 1 1
15 12747 1 1 63 CYS C C 3.171 -3.676 3.785 1.00 . A A . 144 CYS C 1 1
15 12748 1 1 63 CYS CA C 3.765 -4.791 4.625 1.00 . A A . 144 CYS CA 1 1
15 12749 1 1 63 CYS CB C 3.717 -6.080 3.762 1.00 . A A . 144 CYS CB 1 1
15 12750 1 1 63 CYS H H 2.269 -5.627 5.771 1.00 . A A . 144 CYS H 1 1
15 12751 1 1 63 CYS HA H 4.792 -4.536 4.847 1.00 . A A . 144 CYS HA 1 1
15 12752 1 1 63 CYS HB2 H 2.661 -6.421 3.706 1.00 . A A . 144 CYS HB2 1 1
15 12753 1 1 63 CYS HB3 H 4.024 -5.870 2.721 1.00 . A A . 144 CYS HB3 1 1
15 12754 1 1 63 CYS N N 3.039 -4.999 5.853 1.00 . A A . 144 CYS N 1 1
15 12755 1 1 63 CYS O O 3.236 -3.738 2.558 1.00 . A A . 144 CYS O 1 1
15 12756 1 1 63 CYS SG S 4.775 -7.455 4.320 1.00 . A A . 144 CYS SG 1 1
15 12757 1 1 64 PHE C C 2.915 -0.607 3.102 1.00 . A A . 145 PHE C 1 1
15 12758 1 1 64 PHE CA C 1.895 -1.602 3.592 1.00 . A A . 145 PHE CA 1 1
15 12759 1 1 64 PHE CB C 0.835 -0.785 4.390 1.00 . A A . 145 PHE CB 1 1
15 12760 1 1 64 PHE CD1 C -0.646 -2.798 4.933 1.00 . A A . 145 PHE CD1 1 1
15 12761 1 1 64 PHE CD2 C -1.673 -0.735 4.210 1.00 . A A . 145 PHE CD2 1 1
15 12762 1 1 64 PHE CE1 C -1.911 -3.384 5.042 1.00 . A A . 145 PHE CE1 1 1
15 12763 1 1 64 PHE CE2 C -2.937 -1.323 4.308 1.00 . A A . 145 PHE CE2 1 1
15 12764 1 1 64 PHE CG C -0.507 -1.467 4.500 1.00 . A A . 145 PHE CG 1 1
15 12765 1 1 64 PHE CZ C -3.057 -2.655 4.715 1.00 . A A . 145 PHE CZ 1 1
15 12766 1 1 64 PHE H H 2.576 -2.471 5.373 1.00 . A A . 145 PHE H 1 1
15 12767 1 1 64 PHE HA H 1.420 -2.059 2.733 1.00 . A A . 145 PHE HA 1 1
15 12768 1 1 64 PHE HB2 H 1.202 -0.591 5.419 1.00 . A A . 145 PHE HB2 1 1
15 12769 1 1 64 PHE HB3 H 0.656 0.196 3.895 1.00 . A A . 145 PHE HB3 1 1
15 12770 1 1 64 PHE HD1 H 0.217 -3.383 5.204 1.00 . A A . 145 PHE HD1 1 1
15 12771 1 1 64 PHE HD2 H -1.598 0.301 3.917 1.00 . A A . 145 PHE HD2 1 1
15 12772 1 1 64 PHE HE1 H -1.997 -4.408 5.363 1.00 . A A . 145 PHE HE1 1 1
15 12773 1 1 64 PHE HE2 H -3.817 -0.742 4.083 1.00 . A A . 145 PHE HE2 1 1
15 12774 1 1 64 PHE HZ H -4.031 -3.117 4.786 1.00 . A A . 145 PHE HZ 1 1
15 12775 1 1 64 PHE N N 2.575 -2.613 4.382 1.00 . A A . 145 PHE N 1 1
15 12776 1 1 64 PHE O O 3.347 0.239 3.873 1.00 . A A . 145 PHE O 1 1
15 12777 1 1 65 ARG C C 3.205 1.439 0.688 1.00 . A A . 146 ARG C 1 1
15 12778 1 1 65 ARG CA C 4.128 0.407 1.249 1.00 . A A . 146 ARG CA 1 1
15 12779 1 1 65 ARG CB C 5.084 0.042 0.087 1.00 . A A . 146 ARG CB 1 1
15 12780 1 1 65 ARG CD C 7.200 -1.072 -0.714 1.00 . A A . 146 ARG CD 1 1
15 12781 1 1 65 ARG CG C 6.240 -0.889 0.469 1.00 . A A . 146 ARG CG 1 1
15 12782 1 1 65 ARG CZ C 9.335 -2.336 -1.131 1.00 . A A . 146 ARG CZ 1 1
15 12783 1 1 65 ARG H H 3.000 -1.356 1.170 1.00 . A A . 146 ARG H 1 1
15 12784 1 1 65 ARG HA H 4.728 0.856 2.028 1.00 . A A . 146 ARG HA 1 1
15 12785 1 1 65 ARG HB2 H 4.526 -0.391 -0.766 1.00 . A A . 146 ARG HB2 1 1
15 12786 1 1 65 ARG HB3 H 5.562 0.979 -0.285 1.00 . A A . 146 ARG HB3 1 1
15 12787 1 1 65 ARG HD2 H 6.699 -1.639 -1.527 1.00 . A A . 146 ARG HD2 1 1
15 12788 1 1 65 ARG HD3 H 7.538 -0.085 -1.094 1.00 . A A . 146 ARG HD3 1 1
15 12789 1 1 65 ARG HE H 8.542 -1.973 0.721 1.00 . A A . 146 ARG HE 1 1
15 12790 1 1 65 ARG HG2 H 6.787 -0.434 1.326 1.00 . A A . 146 ARG HG2 1 1
15 12791 1 1 65 ARG HG3 H 5.839 -1.873 0.792 1.00 . A A . 146 ARG HG3 1 1
15 12792 1 1 65 ARG HH11 H 8.418 -1.666 -2.843 1.00 . A A . 146 ARG HH11 1 1
15 12793 1 1 65 ARG HH12 H 9.885 -2.551 -3.100 1.00 . A A . 146 ARG HH12 1 1
15 12794 1 1 65 ARG HH21 H 10.507 -3.157 0.346 1.00 . A A . 146 ARG HH21 1 1
15 12795 1 1 65 ARG HH22 H 11.085 -3.407 -1.267 1.00 . A A . 146 ARG HH22 1 1
15 12796 1 1 65 ARG N N 3.314 -0.654 1.804 1.00 . A A . 146 ARG N 1 1
15 12797 1 1 65 ARG NE N 8.411 -1.826 -0.260 1.00 . A A . 146 ARG NE 1 1
15 12798 1 1 65 ARG NH1 N 9.200 -2.170 -2.479 1.00 . A A . 146 ARG NH1 1 1
15 12799 1 1 65 ARG NH2 N 10.406 -3.028 -0.640 1.00 . A A . 146 ARG NH2 1 1
15 12800 1 1 65 ARG O O 2.159 1.133 0.121 1.00 . A A . 146 ARG O 1 1
15 12801 1 1 66 CYS C C 3.416 3.785 -1.285 1.00 . A A . 147 CYS C 1 1
15 12802 1 1 66 CYS CA C 3.051 3.854 0.177 1.00 . A A . 147 CYS CA 1 1
15 12803 1 1 66 CYS CB C 3.616 5.130 0.827 1.00 . A A . 147 CYS CB 1 1
15 12804 1 1 66 CYS H H 4.483 2.902 1.301 1.00 . A A . 147 CYS H 1 1
15 12805 1 1 66 CYS HA H 1.970 3.841 0.283 1.00 . A A . 147 CYS HA 1 1
15 12806 1 1 66 CYS HB2 H 3.438 5.067 1.923 1.00 . A A . 147 CYS HB2 1 1
15 12807 1 1 66 CYS HB3 H 4.716 5.165 0.688 1.00 . A A . 147 CYS HB3 1 1
15 12808 1 1 66 CYS N N 3.641 2.706 0.803 1.00 . A A . 147 CYS N 1 1
15 12809 1 1 66 CYS O O 4.518 3.373 -1.640 1.00 . A A . 147 CYS O 1 1
15 12810 1 1 66 CYS SG S 2.858 6.636 0.204 1.00 . A A . 147 CYS SG 1 1
15 12811 1 1 67 ALA C C 3.278 5.318 -4.131 1.00 . A A . 148 ALA C 1 1
15 12812 1 1 67 ALA CA C 2.682 4.040 -3.601 1.00 . A A . 148 ALA CA 1 1
15 12813 1 1 67 ALA CB C 1.375 3.751 -4.347 1.00 . A A . 148 ALA CB 1 1
15 12814 1 1 67 ALA H H 1.579 4.490 -1.890 1.00 . A A . 148 ALA H 1 1
15 12815 1 1 67 ALA HA H 3.368 3.230 -3.807 1.00 . A A . 148 ALA HA 1 1
15 12816 1 1 67 ALA HB1 H 1.547 3.650 -5.440 1.00 . A A . 148 ALA HB1 1 1
15 12817 1 1 67 ALA HB2 H 0.631 4.555 -4.174 1.00 . A A . 148 ALA HB2 1 1
15 12818 1 1 67 ALA HB3 H 0.938 2.798 -3.975 1.00 . A A . 148 ALA HB3 1 1
15 12819 1 1 67 ALA N N 2.470 4.141 -2.177 1.00 . A A . 148 ALA N 1 1
15 12820 1 1 67 ALA O O 3.793 5.344 -5.247 1.00 . A A . 148 ALA O 1 1
15 12821 1 1 68 LYS C C 5.207 7.716 -3.215 1.00 . A A . 149 LYS C 1 1
15 12822 1 1 68 LYS CA C 3.773 7.694 -3.670 1.00 . A A . 149 LYS CA 1 1
15 12823 1 1 68 LYS CB C 2.954 8.847 -3.028 1.00 . A A . 149 LYS CB 1 1
15 12824 1 1 68 LYS CD C 4.510 10.940 -2.985 1.00 . A A . 149 LYS CD 1 1
15 12825 1 1 68 LYS CE C 4.539 12.460 -3.195 1.00 . A A . 149 LYS CE 1 1
15 12826 1 1 68 LYS CG C 3.236 10.278 -3.533 1.00 . A A . 149 LYS CG 1 1
15 12827 1 1 68 LYS H H 2.823 6.351 -2.416 1.00 . A A . 149 LYS H 1 1
15 12828 1 1 68 LYS HA H 3.742 7.809 -4.744 1.00 . A A . 149 LYS HA 1 1
15 12829 1 1 68 LYS HB2 H 1.886 8.654 -3.273 1.00 . A A . 149 LYS HB2 1 1
15 12830 1 1 68 LYS HB3 H 3.034 8.816 -1.923 1.00 . A A . 149 LYS HB3 1 1
15 12831 1 1 68 LYS HD2 H 4.562 10.732 -1.894 1.00 . A A . 149 LYS HD2 1 1
15 12832 1 1 68 LYS HD3 H 5.400 10.481 -3.465 1.00 . A A . 149 LYS HD3 1 1
15 12833 1 1 68 LYS HE2 H 4.554 12.705 -4.277 1.00 . A A . 149 LYS HE2 1 1
15 12834 1 1 68 LYS HE3 H 3.654 12.934 -2.721 1.00 . A A . 149 LYS HE3 1 1
15 12835 1 1 68 LYS HG2 H 3.250 10.289 -4.644 1.00 . A A . 149 LYS HG2 1 1
15 12836 1 1 68 LYS HG3 H 2.376 10.907 -3.201 1.00 . A A . 149 LYS HG3 1 1
15 12837 1 1 68 LYS HZ1 H 5.744 14.085 -2.734 1.00 . A A . 149 LYS HZ1 1 1
15 12838 1 1 68 LYS HZ2 H 6.598 12.643 -3.007 1.00 . A A . 149 LYS HZ2 1 1
15 12839 1 1 68 LYS HZ3 H 5.745 12.863 -1.555 1.00 . A A . 149 LYS HZ3 1 1
15 12840 1 1 68 LYS N N 3.238 6.403 -3.321 1.00 . A A . 149 LYS N 1 1
15 12841 1 1 68 LYS NZ N 5.747 13.058 -2.577 1.00 . A A . 149 LYS NZ 1 1
15 12842 1 1 68 LYS O O 6.115 7.713 -4.044 1.00 . A A . 149 LYS O 1 1
15 12843 1 1 69 CYS C C 7.517 6.776 -1.013 1.00 . A A . 150 CYS C 1 1
15 12844 1 1 69 CYS CA C 6.737 8.036 -1.320 1.00 . A A . 150 CYS CA 1 1
15 12845 1 1 69 CYS CB C 6.655 9.002 -0.102 1.00 . A A . 150 CYS CB 1 1
15 12846 1 1 69 CYS H H 4.692 7.686 -1.219 1.00 . A A . 150 CYS H 1 1
15 12847 1 1 69 CYS HA H 7.303 8.576 -2.067 1.00 . A A . 150 CYS HA 1 1
15 12848 1 1 69 CYS HB2 H 7.686 9.365 0.107 1.00 . A A . 150 CYS HB2 1 1
15 12849 1 1 69 CYS HB3 H 6.071 9.892 -0.419 1.00 . A A . 150 CYS HB3 1 1
15 12850 1 1 69 CYS N N 5.438 7.749 -1.879 1.00 . A A . 150 CYS N 1 1
15 12851 1 1 69 CYS O O 8.746 6.807 -0.997 1.00 . A A . 150 CYS O 1 1
15 12852 1 1 69 CYS SG S 5.954 8.344 1.451 1.00 . A A . 150 CYS SG 1 1
15 12853 1 1 70 GLY C C 7.804 4.063 0.838 1.00 . A A . 151 GLY C 1 1
15 12854 1 1 70 GLY CA C 7.455 4.341 -0.594 1.00 . A A . 151 GLY CA 1 1
15 12855 1 1 70 GLY H H 5.827 5.622 -0.791 1.00 . A A . 151 GLY H 1 1
15 12856 1 1 70 GLY HA2 H 6.732 3.600 -0.884 1.00 . A A . 151 GLY HA2 1 1
15 12857 1 1 70 GLY HA3 H 8.347 4.270 -1.195 1.00 . A A . 151 GLY HA3 1 1
15 12858 1 1 70 GLY N N 6.824 5.630 -0.791 1.00 . A A . 151 GLY N 1 1
15 12859 1 1 70 GLY O O 8.508 3.093 1.120 1.00 . A A . 151 GLY O 1 1
15 12860 1 1 71 LYS C C 6.650 3.655 3.711 1.00 . A A . 152 LYS C 1 1
15 12861 1 1 71 LYS CA C 7.560 4.741 3.200 1.00 . A A . 152 LYS CA 1 1
15 12862 1 1 71 LYS CB C 7.328 6.070 3.963 1.00 . A A . 152 LYS CB 1 1
15 12863 1 1 71 LYS CD C 6.444 5.866 6.402 1.00 . A A . 152 LYS CD 1 1
15 12864 1 1 71 LYS CE C 5.448 7.040 6.421 1.00 . A A . 152 LYS CE 1 1
15 12865 1 1 71 LYS CG C 7.656 6.054 5.468 1.00 . A A . 152 LYS CG 1 1
15 12866 1 1 71 LYS H H 6.748 5.682 1.537 1.00 . A A . 152 LYS H 1 1
15 12867 1 1 71 LYS HA H 8.588 4.437 3.337 1.00 . A A . 152 LYS HA 1 1
15 12868 1 1 71 LYS HB2 H 8.000 6.825 3.494 1.00 . A A . 152 LYS HB2 1 1
15 12869 1 1 71 LYS HB3 H 6.287 6.420 3.799 1.00 . A A . 152 LYS HB3 1 1
15 12870 1 1 71 LYS HD2 H 5.895 4.949 6.101 1.00 . A A . 152 LYS HD2 1 1
15 12871 1 1 71 LYS HD3 H 6.821 5.708 7.437 1.00 . A A . 152 LYS HD3 1 1
15 12872 1 1 71 LYS HE2 H 5.024 7.213 5.412 1.00 . A A . 152 LYS HE2 1 1
15 12873 1 1 71 LYS HE3 H 4.618 6.820 7.127 1.00 . A A . 152 LYS HE3 1 1
15 12874 1 1 71 LYS HG2 H 8.396 5.247 5.662 1.00 . A A . 152 LYS HG2 1 1
15 12875 1 1 71 LYS HG3 H 8.147 7.018 5.730 1.00 . A A . 152 LYS HG3 1 1
15 12876 1 1 71 LYS HZ1 H 6.463 8.178 7.827 1.00 . A A . 152 LYS HZ1 1 1
15 12877 1 1 71 LYS HZ2 H 5.381 9.065 6.865 1.00 . A A . 152 LYS HZ2 1 1
15 12878 1 1 71 LYS HZ3 H 6.862 8.543 6.217 1.00 . A A . 152 LYS HZ3 1 1
15 12879 1 1 71 LYS N N 7.316 4.901 1.785 1.00 . A A . 152 LYS N 1 1
15 12880 1 1 71 LYS NZ N 6.086 8.301 6.866 1.00 . A A . 152 LYS NZ 1 1
15 12881 1 1 71 LYS O O 5.460 3.638 3.401 1.00 . A A . 152 LYS O 1 1
15 12882 1 1 72 SER C C 5.760 1.784 6.180 1.00 . A A . 153 SER C 1 1
15 12883 1 1 72 SER CA C 6.529 1.507 4.918 1.00 . A A . 153 SER CA 1 1
15 12884 1 1 72 SER CB C 7.452 0.276 5.101 1.00 . A A . 153 SER CB 1 1
15 12885 1 1 72 SER H H 8.185 2.742 4.736 1.00 . A A . 153 SER H 1 1
15 12886 1 1 72 SER HA H 5.806 1.254 4.154 1.00 . A A . 153 SER HA 1 1
15 12887 1 1 72 SER HB2 H 6.872 -0.596 5.473 1.00 . A A . 153 SER HB2 1 1
15 12888 1 1 72 SER HB3 H 7.886 0.006 4.115 1.00 . A A . 153 SER HB3 1 1
15 12889 1 1 72 SER HG H 9.049 -0.272 6.024 1.00 . A A . 153 SER HG 1 1
15 12890 1 1 72 SER N N 7.223 2.695 4.481 1.00 . A A . 153 SER N 1 1
15 12891 1 1 72 SER O O 6.180 2.560 7.038 1.00 . A A . 153 SER O 1 1
15 12892 1 1 72 SER OG O 8.529 0.535 5.996 1.00 . A A . 153 SER OG 1 1
15 12893 1 1 73 LEU C C 2.987 0.196 7.701 1.00 . A A . 154 LEU C 1 1
15 12894 1 1 73 LEU CA C 3.508 1.499 7.166 1.00 . A A . 154 LEU CA 1 1
15 12895 1 1 73 LEU CB C 2.339 2.218 6.440 1.00 . A A . 154 LEU CB 1 1
15 12896 1 1 73 LEU CD1 C 2.136 3.598 4.300 1.00 . A A . 154 LEU CD1 1 1
15 12897 1 1 73 LEU CD2 C 2.388 4.773 6.553 1.00 . A A . 154 LEU CD2 1 1
15 12898 1 1 73 LEU CG C 2.739 3.528 5.717 1.00 . A A . 154 LEU CG 1 1
15 12899 1 1 73 LEU H H 4.308 0.490 5.568 1.00 . A A . 154 LEU H 1 1
15 12900 1 1 73 LEU HA H 3.888 2.097 7.982 1.00 . A A . 154 LEU HA 1 1
15 12901 1 1 73 LEU HB2 H 1.933 1.527 5.670 1.00 . A A . 154 LEU HB2 1 1
15 12902 1 1 73 LEU HB3 H 1.514 2.438 7.151 1.00 . A A . 154 LEU HB3 1 1
15 12903 1 1 73 LEU HD11 H 1.033 3.529 4.342 1.00 . A A . 154 LEU HD11 1 1
15 12904 1 1 73 LEU HD12 H 2.516 2.759 3.679 1.00 . A A . 154 LEU HD12 1 1
15 12905 1 1 73 LEU HD13 H 2.420 4.552 3.811 1.00 . A A . 154 LEU HD13 1 1
15 12906 1 1 73 LEU HD21 H 2.901 4.733 7.537 1.00 . A A . 154 LEU HD21 1 1
15 12907 1 1 73 LEU HD22 H 1.292 4.827 6.723 1.00 . A A . 154 LEU HD22 1 1
15 12908 1 1 73 LEU HD23 H 2.708 5.694 6.022 1.00 . A A . 154 LEU HD23 1 1
15 12909 1 1 73 LEU HG H 3.844 3.532 5.570 1.00 . A A . 154 LEU HG 1 1
15 12910 1 1 73 LEU N N 4.565 1.162 6.256 1.00 . A A . 154 LEU N 1 1
15 12911 1 1 73 LEU O O 3.340 -0.880 7.213 1.00 . A A . 154 LEU O 1 1
15 12912 1 1 74 GLU C C 0.419 -1.434 8.713 1.00 . A A . 155 GLU C 1 1
15 12913 1 1 74 GLU CA C 1.566 -0.811 9.482 1.00 . A A . 155 GLU CA 1 1
15 12914 1 1 74 GLU CB C 1.159 -0.367 10.917 1.00 . A A . 155 GLU CB 1 1
15 12915 1 1 74 GLU CD C -0.058 1.238 12.424 1.00 . A A . 155 GLU CD 1 1
15 12916 1 1 74 GLU CG C 0.399 0.977 10.990 1.00 . A A . 155 GLU CG 1 1
15 12917 1 1 74 GLU H H 1.841 1.191 9.070 1.00 . A A . 155 GLU H 1 1
15 12918 1 1 74 GLU HA H 2.333 -1.566 9.578 1.00 . A A . 155 GLU HA 1 1
15 12919 1 1 74 GLU HB2 H 0.587 -1.177 11.417 1.00 . A A . 155 GLU HB2 1 1
15 12920 1 1 74 GLU HB3 H 2.099 -0.236 11.500 1.00 . A A . 155 GLU HB3 1 1
15 12921 1 1 74 GLU HG2 H 1.063 1.803 10.654 1.00 . A A . 155 GLU HG2 1 1
15 12922 1 1 74 GLU HG3 H -0.493 0.961 10.330 1.00 . A A . 155 GLU HG3 1 1
15 12923 1 1 74 GLU N N 2.118 0.293 8.735 1.00 . A A . 155 GLU N 1 1
15 12924 1 1 74 GLU O O 0.624 -1.950 7.618 1.00 . A A . 155 GLU O 1 1
15 12925 1 1 74 GLU OE1 O -0.900 0.448 12.929 1.00 . A A . 155 GLU OE1 1 1
15 12926 1 1 74 GLU OE2 O 0.423 2.233 13.031 1.00 . A A . 155 GLU OE2 1 1
15 12927 1 1 75 SER C C -2.712 -0.876 7.938 1.00 . A A . 156 SER C 1 1
15 12928 1 1 75 SER CA C -2.005 -1.984 8.681 1.00 . A A . 156 SER CA 1 1
15 12929 1 1 75 SER CB C -2.912 -2.668 9.742 1.00 . A A . 156 SER CB 1 1
15 12930 1 1 75 SER H H -0.960 -1.004 10.169 1.00 . A A . 156 SER H 1 1
15 12931 1 1 75 SER HA H -1.718 -2.735 7.958 1.00 . A A . 156 SER HA 1 1
15 12932 1 1 75 SER HB2 H -3.836 -3.074 9.281 1.00 . A A . 156 SER HB2 1 1
15 12933 1 1 75 SER HB3 H -2.354 -3.522 10.182 1.00 . A A . 156 SER HB3 1 1
15 12934 1 1 75 SER HG H -3.797 -2.304 11.412 1.00 . A A . 156 SER HG 1 1
15 12935 1 1 75 SER N N -0.815 -1.422 9.276 1.00 . A A . 156 SER N 1 1
15 12936 1 1 75 SER O O -2.064 0.027 7.407 1.00 . A A . 156 SER O 1 1
15 12937 1 1 75 SER OG O -3.258 -1.789 10.809 1.00 . A A . 156 SER OG 1 1
15 12938 1 1 76 THR C C -5.083 1.206 8.119 1.00 . A A . 157 THR C 1 1
15 12939 1 1 76 THR CA C -4.871 0.050 7.178 1.00 . A A . 157 THR CA 1 1
15 12940 1 1 76 THR CB C -6.216 -0.481 6.699 1.00 . A A . 157 THR CB 1 1
15 12941 1 1 76 THR CG2 C -6.919 0.554 5.792 1.00 . A A . 157 THR CG2 1 1
15 12942 1 1 76 THR H H -4.577 -1.667 8.305 1.00 . A A . 157 THR H 1 1
15 12943 1 1 76 THR HA H -4.318 0.396 6.315 1.00 . A A . 157 THR HA 1 1
15 12944 1 1 76 THR HB H -6.874 -0.720 7.564 1.00 . A A . 157 THR HB 1 1
15 12945 1 1 76 THR HG1 H -5.476 -1.474 5.229 1.00 . A A . 157 THR HG1 1 1
15 12946 1 1 76 THR HG21 H -6.275 0.807 4.922 1.00 . A A . 157 THR HG21 1 1
15 12947 1 1 76 THR HG22 H -7.136 1.488 6.350 1.00 . A A . 157 THR HG22 1 1
15 12948 1 1 76 THR HG23 H -7.880 0.146 5.413 1.00 . A A . 157 THR HG23 1 1
15 12949 1 1 76 THR N N -4.067 -0.928 7.871 1.00 . A A . 157 THR N 1 1
15 12950 1 1 76 THR O O -5.958 1.181 8.984 1.00 . A A . 157 THR O 1 1
15 12951 1 1 76 THR OG1 O -6.040 -1.691 5.976 1.00 . A A . 157 THR OG1 1 1
15 12952 1 1 77 THR C C -4.310 4.497 7.539 1.00 . A A . 158 THR C 1 1
15 12953 1 1 77 THR CA C -4.306 3.493 8.665 1.00 . A A . 158 THR CA 1 1
15 12954 1 1 77 THR CB C -3.169 3.681 9.676 1.00 . A A . 158 THR CB 1 1
15 12955 1 1 77 THR CG2 C -3.419 2.738 10.872 1.00 . A A . 158 THR CG2 1 1
15 12956 1 1 77 THR H H -3.523 2.207 7.259 1.00 . A A . 158 THR H 1 1
15 12957 1 1 77 THR HA H -5.257 3.577 9.174 1.00 . A A . 158 THR HA 1 1
15 12958 1 1 77 THR HB H -3.158 4.724 10.062 1.00 . A A . 158 THR HB 1 1
15 12959 1 1 77 THR HG1 H -1.696 4.090 8.503 1.00 . A A . 158 THR HG1 1 1
15 12960 1 1 77 THR HG21 H -3.389 1.675 10.553 1.00 . A A . 158 THR HG21 1 1
15 12961 1 1 77 THR HG22 H -4.412 2.945 11.321 1.00 . A A . 158 THR HG22 1 1
15 12962 1 1 77 THR HG23 H -2.643 2.892 11.652 1.00 . A A . 158 THR HG23 1 1
15 12963 1 1 77 THR N N -4.240 2.246 7.951 1.00 . A A . 158 THR N 1 1
15 12964 1 1 77 THR O O -5.099 4.342 6.607 1.00 . A A . 158 THR O 1 1
15 12965 1 1 77 THR OG1 O -1.889 3.381 9.121 1.00 . A A . 158 THR OG1 1 1
15 12966 1 1 78 LEU C C -4.279 7.038 5.805 1.00 . A A . 159 LEU C 1 1
15 12967 1 1 78 LEU CA C -3.080 6.468 6.541 1.00 . A A . 159 LEU CA 1 1
15 12968 1 1 78 LEU CB C -1.918 6.010 5.612 1.00 . A A . 159 LEU CB 1 1
15 12969 1 1 78 LEU CD1 C -1.426 4.800 3.436 1.00 . A A . 159 LEU CD1 1 1
15 12970 1 1 78 LEU CD2 C -1.616 3.438 5.546 1.00 . A A . 159 LEU CD2 1 1
15 12971 1 1 78 LEU CG C -2.114 4.698 4.807 1.00 . A A . 159 LEU CG 1 1
15 12972 1 1 78 LEU H H -2.830 5.610 8.394 1.00 . A A . 159 LEU H 1 1
15 12973 1 1 78 LEU HA H -2.673 7.307 7.085 1.00 . A A . 159 LEU HA 1 1
15 12974 1 1 78 LEU HB2 H -1.697 6.836 4.903 1.00 . A A . 159 LEU HB2 1 1
15 12975 1 1 78 LEU HB3 H -1.004 5.890 6.235 1.00 . A A . 159 LEU HB3 1 1
15 12976 1 1 78 LEU HD11 H -1.896 5.598 2.826 1.00 . A A . 159 LEU HD11 1 1
15 12977 1 1 78 LEU HD12 H -1.516 3.837 2.897 1.00 . A A . 159 LEU HD12 1 1
15 12978 1 1 78 LEU HD13 H -0.349 5.033 3.558 1.00 . A A . 159 LEU HD13 1 1
15 12979 1 1 78 LEU HD21 H -0.542 3.540 5.800 1.00 . A A . 159 LEU HD21 1 1
15 12980 1 1 78 LEU HD22 H -1.746 2.542 4.904 1.00 . A A . 159 LEU HD22 1 1
15 12981 1 1 78 LEU HD23 H -2.177 3.275 6.483 1.00 . A A . 159 LEU HD23 1 1
15 12982 1 1 78 LEU HG H -3.202 4.568 4.611 1.00 . A A . 159 LEU HG 1 1
15 12983 1 1 78 LEU N N -3.408 5.515 7.587 1.00 . A A . 159 LEU N 1 1
15 12984 1 1 78 LEU O O -5.275 7.386 6.440 1.00 . A A . 159 LEU O 1 1
15 12985 1 1 79 THR C C -5.347 6.773 2.406 1.00 . A A . 160 THR C 1 1
15 12986 1 1 79 THR CA C -5.329 7.610 3.662 1.00 . A A . 160 THR CA 1 1
15 12987 1 1 79 THR CB C -5.323 9.119 3.397 1.00 . A A . 160 THR CB 1 1
15 12988 1 1 79 THR CG2 C -4.087 9.582 2.600 1.00 . A A . 160 THR CG2 1 1
15 12989 1 1 79 THR H H -3.398 6.900 3.944 1.00 . A A . 160 THR H 1 1
15 12990 1 1 79 THR HA H -6.238 7.373 4.199 1.00 . A A . 160 THR HA 1 1
15 12991 1 1 79 THR HB H -5.293 9.632 4.385 1.00 . A A . 160 THR HB 1 1
15 12992 1 1 79 THR HG1 H -6.538 9.110 1.904 1.00 . A A . 160 THR HG1 1 1
15 12993 1 1 79 THR HG21 H -4.078 10.690 2.522 1.00 . A A . 160 THR HG21 1 1
15 12994 1 1 79 THR HG22 H -4.098 9.163 1.572 1.00 . A A . 160 THR HG22 1 1
15 12995 1 1 79 THR HG23 H -3.152 9.266 3.108 1.00 . A A . 160 THR HG23 1 1
15 12996 1 1 79 THR N N -4.214 7.159 4.455 1.00 . A A . 160 THR N 1 1
15 12997 1 1 79 THR O O -4.320 6.314 1.906 1.00 . A A . 160 THR O 1 1
15 12998 1 1 79 THR OG1 O -6.515 9.558 2.754 1.00 . A A . 160 THR OG1 1 1
15 12999 1 1 80 GLU C C -7.531 6.651 -0.193 1.00 . A A . 161 GLU C 1 1
15 13000 1 1 80 GLU CA C -6.857 5.705 0.758 1.00 . A A . 161 GLU CA 1 1
15 13001 1 1 80 GLU CB C -7.848 4.551 1.069 1.00 . A A . 161 GLU CB 1 1
15 13002 1 1 80 GLU CD C -6.897 3.785 3.335 1.00 . A A . 161 GLU CD 1 1
15 13003 1 1 80 GLU CG C -7.279 3.384 1.910 1.00 . A A . 161 GLU CG 1 1
15 13004 1 1 80 GLU H H -7.386 6.911 2.342 1.00 . A A . 161 GLU H 1 1
15 13005 1 1 80 GLU HA H -5.944 5.323 0.315 1.00 . A A . 161 GLU HA 1 1
15 13006 1 1 80 GLU HB2 H -8.747 4.959 1.580 1.00 . A A . 161 GLU HB2 1 1
15 13007 1 1 80 GLU HB3 H -8.185 4.106 0.104 1.00 . A A . 161 GLU HB3 1 1
15 13008 1 1 80 GLU HG2 H -8.051 2.586 1.967 1.00 . A A . 161 GLU HG2 1 1
15 13009 1 1 80 GLU HG3 H -6.392 2.965 1.394 1.00 . A A . 161 GLU HG3 1 1
15 13010 1 1 80 GLU N N -6.577 6.525 1.906 1.00 . A A . 161 GLU N 1 1
15 13011 1 1 80 GLU O O -8.487 7.329 0.185 1.00 . A A . 161 GLU O 1 1
15 13012 1 1 80 GLU OE1 O -7.794 4.252 4.084 1.00 . A A . 161 GLU OE1 1 1
15 13013 1 1 80 GLU OE2 O -5.700 3.617 3.693 1.00 . A A . 161 GLU OE2 1 1
15 13014 1 1 81 LYS C C -7.310 6.874 -3.680 1.00 . A A . 162 LYS C 1 1
15 13015 1 1 81 LYS CA C -7.643 7.609 -2.438 1.00 . A A . 162 LYS CA 1 1
15 13016 1 1 81 LYS CB C -7.026 9.028 -2.476 1.00 . A A . 162 LYS CB 1 1
15 13017 1 1 81 LYS CD C -7.078 11.385 -3.475 1.00 . A A . 162 LYS CD 1 1
15 13018 1 1 81 LYS CE C -7.735 12.356 -4.467 1.00 . A A . 162 LYS CE 1 1
15 13019 1 1 81 LYS CG C -7.649 9.959 -3.529 1.00 . A A . 162 LYS CG 1 1
15 13020 1 1 81 LYS H H -6.282 6.150 -1.775 1.00 . A A . 162 LYS H 1 1
15 13021 1 1 81 LYS HA H -8.716 7.636 -2.311 1.00 . A A . 162 LYS HA 1 1
15 13022 1 1 81 LYS HB2 H -7.173 9.493 -1.476 1.00 . A A . 162 LYS HB2 1 1
15 13023 1 1 81 LYS HB3 H -5.931 8.958 -2.651 1.00 . A A . 162 LYS HB3 1 1
15 13024 1 1 81 LYS HD2 H -7.229 11.784 -2.446 1.00 . A A . 162 LYS HD2 1 1
15 13025 1 1 81 LYS HD3 H -5.983 11.347 -3.666 1.00 . A A . 162 LYS HD3 1 1
15 13026 1 1 81 LYS HE2 H -8.833 12.390 -4.311 1.00 . A A . 162 LYS HE2 1 1
15 13027 1 1 81 LYS HE3 H -7.315 13.376 -4.341 1.00 . A A . 162 LYS HE3 1 1
15 13028 1 1 81 LYS HG2 H -7.476 9.535 -4.541 1.00 . A A . 162 LYS HG2 1 1
15 13029 1 1 81 LYS HG3 H -8.747 10.006 -3.357 1.00 . A A . 162 LYS HG3 1 1
15 13030 1 1 81 LYS HZ1 H -7.946 12.619 -6.515 1.00 . A A . 162 LYS HZ1 1 1
15 13031 1 1 81 LYS HZ2 H -7.884 10.993 -6.025 1.00 . A A . 162 LYS HZ2 1 1
15 13032 1 1 81 LYS HZ3 H -6.465 11.927 -6.051 1.00 . A A . 162 LYS HZ3 1 1
15 13033 1 1 81 LYS N N -7.033 6.742 -1.448 1.00 . A A . 162 LYS N 1 1
15 13034 1 1 81 LYS NZ N -7.489 11.943 -5.870 1.00 . A A . 162 LYS NZ 1 1
15 13035 1 1 81 LYS O O -6.175 6.371 -3.749 1.00 . A A . 162 LYS O 1 1
15 13036 1 1 82 GLU C C -7.808 4.293 -5.013 1.00 . A A . 163 GLU C 1 1
15 13037 1 1 82 GLU CA C -7.744 5.677 -5.599 1.00 . A A . 163 GLU CA 1 1
15 13038 1 1 82 GLU CB C -6.519 5.959 -6.528 1.00 . A A . 163 GLU CB 1 1
15 13039 1 1 82 GLU CD C -5.200 5.310 -8.565 1.00 . A A . 163 GLU CD 1 1
15 13040 1 1 82 GLU CG C -6.449 5.009 -7.739 1.00 . A A . 163 GLU CG 1 1
15 13041 1 1 82 GLU H H -9.209 6.950 -4.692 1.00 . A A . 163 GLU H 1 1
15 13042 1 1 82 GLU HA H -8.543 5.677 -6.327 1.00 . A A . 163 GLU HA 1 1
15 13043 1 1 82 GLU HB2 H -6.591 7.008 -6.889 1.00 . A A . 163 GLU HB2 1 1
15 13044 1 1 82 GLU HB3 H -5.575 5.852 -5.956 1.00 . A A . 163 GLU HB3 1 1
15 13045 1 1 82 GLU HG2 H -6.412 3.955 -7.388 1.00 . A A . 163 GLU HG2 1 1
15 13046 1 1 82 GLU HG3 H -7.352 5.137 -8.373 1.00 . A A . 163 GLU HG3 1 1
15 13047 1 1 82 GLU N N -8.264 6.635 -4.660 1.00 . A A . 163 GLU N 1 1
15 13048 1 1 82 GLU O O -7.402 4.153 -3.865 1.00 . A A . 163 GLU O 1 1
15 13049 1 1 82 GLU OE1 O -5.098 6.448 -9.096 1.00 . A A . 163 GLU OE1 1 1
15 13050 1 1 82 GLU OE2 O -4.330 4.404 -8.676 1.00 . A A . 163 GLU OE2 1 1
15 13051 1 1 83 GLY C C -6.511 1.675 -5.036 1.00 . A A . 164 GLY C 1 1
15 13052 1 1 83 GLY CA C -8.075 1.989 -5.015 1.00 . A A . 164 GLY CA 1 1
15 13053 1 1 83 GLY H H -9.283 3.369 -6.135 1.00 . A A . 164 GLY H 1 1
15 13054 1 1 83 GLY HA2 H -8.434 1.781 -4.018 1.00 . A A . 164 GLY HA2 1 1
15 13055 1 1 83 GLY HA3 H -8.519 1.310 -5.727 1.00 . A A . 164 GLY HA3 1 1
15 13056 1 1 83 GLY N N -8.628 3.318 -5.386 1.00 . A A . 164 GLY N 1 1
15 13057 1 1 83 GLY O O -6.146 0.543 -5.350 1.00 . A A . 164 GLY O 1 1
15 13058 1 1 84 GLU C C -4.011 3.325 -3.080 1.00 . A A . 165 GLU C 1 1
15 13059 1 1 84 GLU CA C -4.200 2.434 -4.303 1.00 . A A . 165 GLU CA 1 1
15 13060 1 1 84 GLU CB C -3.263 2.822 -5.472 1.00 . A A . 165 GLU CB 1 1
15 13061 1 1 84 GLU CD C -1.016 2.608 -6.561 1.00 . A A . 165 GLU CD 1 1
15 13062 1 1 84 GLU CG C -1.782 2.487 -5.245 1.00 . A A . 165 GLU CG 1 1
15 13063 1 1 84 GLU H H -5.844 3.614 -4.469 1.00 . A A . 165 GLU H 1 1
15 13064 1 1 84 GLU HA H -4.058 1.403 -4.016 1.00 . A A . 165 GLU HA 1 1
15 13065 1 1 84 GLU HB2 H -3.612 2.253 -6.364 1.00 . A A . 165 GLU HB2 1 1
15 13066 1 1 84 GLU HB3 H -3.378 3.904 -5.702 1.00 . A A . 165 GLU HB3 1 1
15 13067 1 1 84 GLU HG2 H -1.353 3.184 -4.496 1.00 . A A . 165 GLU HG2 1 1
15 13068 1 1 84 GLU HG3 H -1.690 1.452 -4.855 1.00 . A A . 165 GLU HG3 1 1
15 13069 1 1 84 GLU N N -5.570 2.633 -4.665 1.00 . A A . 165 GLU N 1 1
15 13070 1 1 84 GLU O O -4.807 4.234 -2.816 1.00 . A A . 165 GLU O 1 1
15 13071 1 1 84 GLU OE1 O -0.973 3.735 -7.123 1.00 . A A . 165 GLU OE1 1 1
15 13072 1 1 84 GLU OE2 O -0.459 1.574 -7.018 1.00 . A A . 165 GLU OE2 1 1
15 13073 1 1 85 ILE C C -1.663 4.762 -1.204 1.00 . A A . 166 ILE C 1 1
15 13074 1 1 85 ILE CA C -2.771 3.770 -1.007 1.00 . A A . 166 ILE CA 1 1
15 13075 1 1 85 ILE CB C -2.491 2.879 0.199 1.00 . A A . 166 ILE CB 1 1
15 13076 1 1 85 ILE CD1 C -0.887 1.236 1.357 1.00 . A A . 166 ILE CD1 1 1
15 13077 1 1 85 ILE CG1 C -1.152 2.104 0.123 1.00 . A A . 166 ILE CG1 1 1
15 13078 1 1 85 ILE CG2 C -3.700 1.935 0.365 1.00 . A A . 166 ILE CG2 1 1
15 13079 1 1 85 ILE H H -2.285 2.363 -2.471 1.00 . A A . 166 ILE H 1 1
15 13080 1 1 85 ILE HA H -3.667 4.328 -0.764 1.00 . A A . 166 ILE HA 1 1
15 13081 1 1 85 ILE HB H -2.460 3.529 1.101 1.00 . A A . 166 ILE HB 1 1
15 13082 1 1 85 ILE HD11 H 0.076 0.696 1.262 1.00 . A A . 166 ILE HD11 1 1
15 13083 1 1 85 ILE HD12 H -1.683 0.472 1.485 1.00 . A A . 166 ILE HD12 1 1
15 13084 1 1 85 ILE HD13 H -0.845 1.862 2.272 1.00 . A A . 166 ILE HD13 1 1
15 13085 1 1 85 ILE HG12 H -1.159 1.464 -0.784 1.00 . A A . 166 ILE HG12 1 1
15 13086 1 1 85 ILE HG13 H -0.310 2.824 0.025 1.00 . A A . 166 ILE HG13 1 1
15 13087 1 1 85 ILE HG21 H -3.650 1.393 1.331 1.00 . A A . 166 ILE HG21 1 1
15 13088 1 1 85 ILE HG22 H -3.733 1.189 -0.456 1.00 . A A . 166 ILE HG22 1 1
15 13089 1 1 85 ILE HG23 H -4.636 2.526 0.350 1.00 . A A . 166 ILE HG23 1 1
15 13090 1 1 85 ILE N N -2.967 3.059 -2.253 1.00 . A A . 166 ILE N 1 1
15 13091 1 1 85 ILE O O -0.736 4.526 -1.976 1.00 . A A . 166 ILE O 1 1
15 13092 1 1 86 TYR C C -0.882 7.588 0.779 1.00 . A A . 167 TYR C 1 1
15 13093 1 1 86 TYR CA C -0.775 6.974 -0.583 1.00 . A A . 167 TYR CA 1 1
15 13094 1 1 86 TYR CB C -1.091 8.107 -1.596 1.00 . A A . 167 TYR CB 1 1
15 13095 1 1 86 TYR CD1 C -0.468 7.097 -3.836 1.00 . A A . 167 TYR CD1 1 1
15 13096 1 1 86 TYR CD2 C -2.783 7.654 -3.417 1.00 . A A . 167 TYR CD2 1 1
15 13097 1 1 86 TYR CE1 C -0.798 6.698 -5.138 1.00 . A A . 167 TYR CE1 1 1
15 13098 1 1 86 TYR CE2 C -3.116 7.267 -4.718 1.00 . A A . 167 TYR CE2 1 1
15 13099 1 1 86 TYR CG C -1.451 7.596 -2.967 1.00 . A A . 167 TYR CG 1 1
15 13100 1 1 86 TYR CZ C -2.122 6.792 -5.584 1.00 . A A . 167 TYR CZ 1 1
15 13101 1 1 86 TYR H H -2.527 6.089 0.111 1.00 . A A . 167 TYR H 1 1
15 13102 1 1 86 TYR HA H 0.206 6.520 -0.717 1.00 . A A . 167 TYR HA 1 1
15 13103 1 1 86 TYR HB2 H -1.953 8.714 -1.240 1.00 . A A . 167 TYR HB2 1 1
15 13104 1 1 86 TYR HB3 H -0.212 8.781 -1.696 1.00 . A A . 167 TYR HB3 1 1
15 13105 1 1 86 TYR HD1 H 0.552 7.021 -3.500 1.00 . A A . 167 TYR HD1 1 1
15 13106 1 1 86 TYR HD2 H -3.556 8.022 -2.759 1.00 . A A . 167 TYR HD2 1 1
15 13107 1 1 86 TYR HE1 H -0.024 6.329 -5.795 1.00 . A A . 167 TYR HE1 1 1
15 13108 1 1 86 TYR HE2 H -4.137 7.352 -5.055 1.00 . A A . 167 TYR HE2 1 1
15 13109 1 1 86 TYR HH H -1.656 6.123 -7.339 1.00 . A A . 167 TYR HH 1 1
15 13110 1 1 86 TYR N N -1.762 5.919 -0.512 1.00 . A A . 167 TYR N 1 1
15 13111 1 1 86 TYR O O -1.994 7.672 1.292 1.00 . A A . 167 TYR O 1 1
15 13112 1 1 86 TYR OH O -2.456 6.423 -6.904 1.00 . A A . 167 TYR OH 1 1
15 13113 1 1 87 CYS C C -0.065 9.647 3.233 1.00 . A A . 168 CYS C 1 1
15 13114 1 1 87 CYS CA C 0.152 8.208 2.875 1.00 . A A . 168 CYS CA 1 1
15 13115 1 1 87 CYS CB C 1.284 7.526 3.694 1.00 . A A . 168 CYS CB 1 1
15 13116 1 1 87 CYS H H 1.124 8.160 1.017 1.00 . A A . 168 CYS H 1 1
15 13117 1 1 87 CYS HA H -0.725 7.692 3.238 1.00 . A A . 168 CYS HA 1 1
15 13118 1 1 87 CYS HB2 H 0.963 7.485 4.758 1.00 . A A . 168 CYS HB2 1 1
15 13119 1 1 87 CYS HB3 H 1.345 6.471 3.348 1.00 . A A . 168 CYS HB3 1 1
15 13120 1 1 87 CYS N N 0.228 8.003 1.445 1.00 . A A . 168 CYS N 1 1
15 13121 1 1 87 CYS O O 0.044 10.551 2.405 1.00 . A A . 168 CYS O 1 1
15 13122 1 1 87 CYS SG S 2.945 8.257 3.622 1.00 . A A . 168 CYS SG 1 1
15 13123 1 1 88 LYS C C 0.402 12.009 5.257 1.00 . A A . 169 LYS C 1 1
15 13124 1 1 88 LYS CA C -0.802 11.118 5.101 1.00 . A A . 169 LYS CA 1 1
15 13125 1 1 88 LYS CB C -1.469 10.891 6.479 1.00 . A A . 169 LYS CB 1 1
15 13126 1 1 88 LYS CD C -2.784 11.928 8.472 1.00 . A A . 169 LYS CD 1 1
15 13127 1 1 88 LYS CE C -4.088 11.110 8.514 1.00 . A A . 169 LYS CE 1 1
15 13128 1 1 88 LYS CG C -2.159 12.130 7.076 1.00 . A A . 169 LYS CG 1 1
15 13129 1 1 88 LYS H H -0.486 9.084 5.149 1.00 . A A . 169 LYS H 1 1
15 13130 1 1 88 LYS HA H -1.510 11.590 4.433 1.00 . A A . 169 LYS HA 1 1
15 13131 1 1 88 LYS HB2 H -2.240 10.100 6.344 1.00 . A A . 169 LYS HB2 1 1
15 13132 1 1 88 LYS HB3 H -0.718 10.502 7.200 1.00 . A A . 169 LYS HB3 1 1
15 13133 1 1 88 LYS HD2 H -2.032 11.491 9.163 1.00 . A A . 169 LYS HD2 1 1
15 13134 1 1 88 LYS HD3 H -3.033 12.945 8.856 1.00 . A A . 169 LYS HD3 1 1
15 13135 1 1 88 LYS HE2 H -4.592 11.268 9.492 1.00 . A A . 169 LYS HE2 1 1
15 13136 1 1 88 LYS HE3 H -4.773 11.423 7.700 1.00 . A A . 169 LYS HE3 1 1
15 13137 1 1 88 LYS HG2 H -1.398 12.937 7.176 1.00 . A A . 169 LYS HG2 1 1
15 13138 1 1 88 LYS HG3 H -2.942 12.489 6.374 1.00 . A A . 169 LYS HG3 1 1
15 13139 1 1 88 LYS HZ1 H -4.762 9.149 8.429 1.00 . A A . 169 LYS HZ1 1 1
15 13140 1 1 88 LYS HZ2 H -3.239 9.330 9.159 1.00 . A A . 169 LYS HZ2 1 1
15 13141 1 1 88 LYS HZ3 H -3.392 9.457 7.472 1.00 . A A . 169 LYS HZ3 1 1
15 13142 1 1 88 LYS N N -0.426 9.854 4.519 1.00 . A A . 169 LYS N 1 1
15 13143 1 1 88 LYS NZ N -3.853 9.653 8.384 1.00 . A A . 169 LYS NZ 1 1
15 13144 1 1 88 LYS O O 0.284 13.232 5.224 1.00 . A A . 169 LYS O 1 1
15 13145 1 1 89 GLY C C 3.326 12.766 4.358 1.00 . A A . 170 GLY C 1 1
15 13146 1 1 89 GLY CA C 2.847 12.095 5.612 1.00 . A A . 170 GLY CA 1 1
15 13147 1 1 89 GLY H H 1.672 10.403 5.408 1.00 . A A . 170 GLY H 1 1
15 13148 1 1 89 GLY HA2 H 2.695 12.847 6.374 1.00 . A A . 170 GLY HA2 1 1
15 13149 1 1 89 GLY HA3 H 3.577 11.348 5.892 1.00 . A A . 170 GLY HA3 1 1
15 13150 1 1 89 GLY N N 1.603 11.398 5.411 1.00 . A A . 170 GLY N 1 1
15 13151 1 1 89 GLY O O 3.905 13.850 4.427 1.00 . A A . 170 GLY O 1 1
15 13152 1 1 90 CYS C C 2.430 13.521 1.285 1.00 . A A . 171 CYS C 1 1
15 13153 1 1 90 CYS CA C 3.511 12.674 1.903 1.00 . A A . 171 CYS CA 1 1
15 13154 1 1 90 CYS CB C 3.979 11.598 0.899 1.00 . A A . 171 CYS CB 1 1
15 13155 1 1 90 CYS H H 2.619 11.260 3.141 1.00 . A A . 171 CYS H 1 1
15 13156 1 1 90 CYS HA H 4.364 13.313 2.070 1.00 . A A . 171 CYS HA 1 1
15 13157 1 1 90 CYS HB2 H 4.227 12.057 -0.070 1.00 . A A . 171 CYS HB2 1 1
15 13158 1 1 90 CYS HB3 H 4.913 11.147 1.299 1.00 . A A . 171 CYS HB3 1 1
15 13159 1 1 90 CYS N N 3.095 12.137 3.180 1.00 . A A . 171 CYS N 1 1
15 13160 1 1 90 CYS O O 2.682 14.215 0.303 1.00 . A A . 171 CYS O 1 1
15 13161 1 1 90 CYS SG S 2.794 10.296 0.546 1.00 . A A . 171 CYS SG 1 1
15 13162 1 1 91 TYR C C 0.298 15.696 2.223 1.00 . A A . 172 TYR C 1 1
15 13163 1 1 91 TYR CA C 0.133 14.398 1.474 1.00 . A A . 172 TYR CA 1 1
15 13164 1 1 91 TYR CB C -1.274 13.813 1.777 1.00 . A A . 172 TYR CB 1 1
15 13165 1 1 91 TYR CD1 C -1.025 12.349 -0.347 1.00 . A A . 172 TYR CD1 1 1
15 13166 1 1 91 TYR CD2 C -3.202 12.691 0.649 1.00 . A A . 172 TYR CD2 1 1
15 13167 1 1 91 TYR CE1 C -1.617 11.615 -1.383 1.00 . A A . 172 TYR CE1 1 1
15 13168 1 1 91 TYR CE2 C -3.795 11.949 -0.379 1.00 . A A . 172 TYR CE2 1 1
15 13169 1 1 91 TYR CG C -1.814 12.922 0.674 1.00 . A A . 172 TYR CG 1 1
15 13170 1 1 91 TYR CZ C -3.003 11.422 -1.404 1.00 . A A . 172 TYR CZ 1 1
15 13171 1 1 91 TYR H H 0.990 12.880 2.610 1.00 . A A . 172 TYR H 1 1
15 13172 1 1 91 TYR HA H 0.216 14.633 0.421 1.00 . A A . 172 TYR HA 1 1
15 13173 1 1 91 TYR HB2 H -1.249 13.228 2.720 1.00 . A A . 172 TYR HB2 1 1
15 13174 1 1 91 TYR HB3 H -2.009 14.639 1.893 1.00 . A A . 172 TYR HB3 1 1
15 13175 1 1 91 TYR HD1 H 0.046 12.478 -0.377 1.00 . A A . 172 TYR HD1 1 1
15 13176 1 1 91 TYR HD2 H -3.826 13.115 1.422 1.00 . A A . 172 TYR HD2 1 1
15 13177 1 1 91 TYR HE1 H -0.996 11.208 -2.168 1.00 . A A . 172 TYR HE1 1 1
15 13178 1 1 91 TYR HE2 H -4.866 11.802 -0.383 1.00 . A A . 172 TYR HE2 1 1
15 13179 1 1 91 TYR HH H -2.907 10.434 -3.066 1.00 . A A . 172 TYR HH 1 1
15 13180 1 1 91 TYR N N 1.203 13.503 1.858 1.00 . A A . 172 TYR N 1 1
15 13181 1 1 91 TYR O O -0.096 16.752 1.730 1.00 . A A . 172 TYR O 1 1
15 13182 1 1 91 TYR OH O -3.602 10.710 -2.466 1.00 . A A . 172 TYR OH 1 1
15 13183 1 1 92 ALA C C 2.469 17.482 3.681 1.00 . A A . 173 ALA C 1 1
15 13184 1 1 92 ALA CA C 1.242 16.801 4.231 1.00 . A A . 173 ALA CA 1 1
15 13185 1 1 92 ALA CB C 1.529 16.415 5.694 1.00 . A A . 173 ALA CB 1 1
15 13186 1 1 92 ALA H H 1.231 14.774 3.801 1.00 . A A . 173 ALA H 1 1
15 13187 1 1 92 ALA HA H 0.408 17.488 4.196 1.00 . A A . 173 ALA HA 1 1
15 13188 1 1 92 ALA HB1 H 2.380 15.705 5.757 1.00 . A A . 173 ALA HB1 1 1
15 13189 1 1 92 ALA HB2 H 0.635 15.923 6.135 1.00 . A A . 173 ALA HB2 1 1
15 13190 1 1 92 ALA HB3 H 1.764 17.313 6.302 1.00 . A A . 173 ALA HB3 1 1
15 13191 1 1 92 ALA N N 0.924 15.644 3.424 1.00 . A A . 173 ALA N 1 1
15 13192 1 1 92 ALA O O 2.636 18.692 3.830 1.00 . A A . 173 ALA O 1 1
15 13193 1 1 93 LYS C C 4.169 17.891 1.101 1.00 . A A . 174 LYS C 1 1
15 13194 1 1 93 LYS CA C 4.549 17.146 2.353 1.00 . A A . 174 LYS CA 1 1
15 13195 1 1 93 LYS CB C 5.415 15.925 1.966 1.00 . A A . 174 LYS CB 1 1
15 13196 1 1 93 LYS CD C 7.431 14.980 0.703 1.00 . A A . 174 LYS CD 1 1
15 13197 1 1 93 LYS CE C 7.638 13.790 1.655 1.00 . A A . 174 LYS CE 1 1
15 13198 1 1 93 LYS CG C 6.795 16.223 1.358 1.00 . A A . 174 LYS CG 1 1
15 13199 1 1 93 LYS H H 3.165 15.720 2.910 1.00 . A A . 174 LYS H 1 1
15 13200 1 1 93 LYS HA H 5.087 17.800 3.025 1.00 . A A . 174 LYS HA 1 1
15 13201 1 1 93 LYS HB2 H 5.568 15.313 2.882 1.00 . A A . 174 LYS HB2 1 1
15 13202 1 1 93 LYS HB3 H 4.852 15.297 1.243 1.00 . A A . 174 LYS HB3 1 1
15 13203 1 1 93 LYS HD2 H 6.772 14.660 -0.135 1.00 . A A . 174 LYS HD2 1 1
15 13204 1 1 93 LYS HD3 H 8.414 15.276 0.271 1.00 . A A . 174 LYS HD3 1 1
15 13205 1 1 93 LYS HE2 H 8.338 14.063 2.472 1.00 . A A . 174 LYS HE2 1 1
15 13206 1 1 93 LYS HE3 H 6.675 13.455 2.093 1.00 . A A . 174 LYS HE3 1 1
15 13207 1 1 93 LYS HG2 H 6.692 17.000 0.569 1.00 . A A . 174 LYS HG2 1 1
15 13208 1 1 93 LYS HG3 H 7.467 16.621 2.146 1.00 . A A . 174 LYS HG3 1 1
15 13209 1 1 93 LYS HZ1 H 9.136 12.892 0.535 1.00 . A A . 174 LYS HZ1 1 1
15 13210 1 1 93 LYS HZ2 H 7.571 12.344 0.169 1.00 . A A . 174 LYS HZ2 1 1
15 13211 1 1 93 LYS HZ3 H 8.335 11.837 1.599 1.00 . A A . 174 LYS HZ3 1 1
15 13212 1 1 93 LYS N N 3.343 16.697 3.006 1.00 . A A . 174 LYS N 1 1
15 13213 1 1 93 LYS NZ N 8.214 12.629 0.936 1.00 . A A . 174 LYS NZ 1 1
15 13214 1 1 93 LYS O O 4.600 19.022 0.886 1.00 . A A . 174 LYS O 1 1
15 13215 1 1 94 ASN C C 1.609 18.680 -0.606 1.00 . A A . 175 ASN C 1 1
15 13216 1 1 94 ASN CA C 2.823 17.811 -0.969 1.00 . A A . 175 ASN CA 1 1
15 13217 1 1 94 ASN CB C 2.385 16.697 -1.957 1.00 . A A . 175 ASN CB 1 1
15 13218 1 1 94 ASN CG C 2.022 17.279 -3.332 1.00 . A A . 175 ASN CG 1 1
15 13219 1 1 94 ASN H H 2.984 16.339 0.474 1.00 . A A . 175 ASN H 1 1
15 13220 1 1 94 ASN HA H 3.601 18.418 -1.412 1.00 . A A . 175 ASN HA 1 1
15 13221 1 1 94 ASN HB2 H 3.232 15.993 -2.098 1.00 . A A . 175 ASN HB2 1 1
15 13222 1 1 94 ASN HB3 H 1.535 16.124 -1.532 1.00 . A A . 175 ASN HB3 1 1
15 13223 1 1 94 ASN HD21 H 0.069 16.655 -3.138 1.00 . A A . 175 ASN HD21 1 1
15 13224 1 1 94 ASN HD22 H 0.428 17.472 -4.622 1.00 . A A . 175 ASN HD22 1 1
15 13225 1 1 94 ASN N N 3.317 17.254 0.263 1.00 . A A . 175 ASN N 1 1
15 13226 1 1 94 ASN ND2 N 0.723 17.122 -3.733 1.00 . A A . 175 ASN ND2 1 1
15 13227 1 1 94 ASN O O 1.675 19.918 -0.826 1.00 . A A . 175 ASN O 1 1
15 13228 1 1 94 ASN OD1 O 2.879 17.850 -4.016 1.00 . A A . 175 ASN OD1 1 1
15 13229 2 2 1 ZN ZN ZN 4.633 -8.768 2.713 1.00 . B A . 195 ZN ZN 1 1
15 13230 3 2 1 ZN ZN ZN 3.319 8.659 1.328 1.00 . C A . 196 ZN ZN 1 1
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