NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
368326 |
1as5   |
cing | 4-filtered-FRED | STAR | entry | full | 170 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1as5
# This FRED archive file contains, for PDB entry <1as5>:
#
# - 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_1as5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1as5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2723.15
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 $CONOTOXIN_Y_PIIIE A . 1 1
stop_
save_
save_CONOTOXIN_Y_PIIIE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CONOTOXIN Y PIIIE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HXXCCLYGKCRRYXGCSSASCCQRX
_Entity.Number_of_monomers 25
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 HIS . 1 1
2 HYP $HYP 1 1
3 HYP $HYP 1 1
4 CYS . 1 1
5 CYS . 1 1
6 LEU . 1 1
7 TYR . 1 1
8 GLY . 1 1
9 LYS . 1 1
10 CYS . 1 1
11 ARG . 1 1
12 ARG . 1 1
13 TYR . 1 1
14 HYP $HYP 1 1
15 GLY . 1 1
16 CYS . 1 1
17 SER . 1 1
18 SER . 1 1
19 ALA . 1 1
20 SER . 1 1
21 CYS . 1 1
22 CYS . 1 1
23 GLN . 1 1
24 ARG . 1 1
25 NH2 $NH2 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
HIS 1 1 1 1
HYP 2 2 1 1
HYP 3 3 1 1
CYS 4 4 1 1
CYS 5 5 1 1
LEU 6 6 1 1
TYR 7 7 1 1
GLY 8 8 1 1
LYS 9 9 1 1
CYS 10 10 1 1
ARG 11 11 1 1
ARG 12 12 1 1
TYR 13 13 1 1
HYP 14 14 1 1
GLY 15 15 1 1
CYS 16 16 1 1
SER 17 17 1 1
SER 18 18 1 1
ALA 19 19 1 1
SER 20 20 1 1
CYS 21 21 1 1
CYS 22 22 1 1
GLN 23 23 1 1
ARG 24 24 1 1
NH2 25 25 1 1
stop_
save_
save_HYP
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HYP
_Chem_comp.Type non-polymer
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_Discover_distance_constraints_4_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
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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125 1 . . . 1 1
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128 1 . . . 1 1
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137 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 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 1 HIS HA 1 1 HI+N HA 1 1
1 1 2 1 1 1 HIS HB2 1 1 HI+N HB1 1 1
2 1 1 1 1 1 HIS HB2 1 1 HI+N HB1 1 1
2 1 2 1 1 1 HIS HD1 1 1 HI+N HD1 1 1
3 1 1 1 1 1 HIS HB2 1 1 HI+N HB1 1 1
3 1 2 1 1 13 TYR QE 1 13 TYR HE* 1 1
4 1 1 1 1 1 HIS HB3 1 1 HI+N HB2 1 1
4 1 2 1 1 1 HIS HD1 1 1 HI+N HD1 1 1
5 1 1 1 1 1 HIS HB3 1 1 HI+N HB2 1 1
5 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 1
6 1 1 1 1 1 HIS HB3 1 1 HI+N HB2 1 1
6 1 2 1 1 13 TYR QE 1 13 TYR HE* 1 1
7 1 1 1 1 1 HIS HD1 1 1 HI+N HD1 1 1
7 1 2 1 1 13 TYR HB3 1 13 TYR HBS 1 1
8 1 1 1 1 2 HYP HG 1 2 PRO HG 1 1
8 1 2 1 1 13 TYR QE 1 13 TYR HE* 1 1
9 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
9 1 2 1 1 5 CYS H 1 5 CYS HN 1 1
10 1 1 1 1 4 CYS QB 1 4 CYS HB1 1 1
10 1 2 1 1 5 CYS H 1 5 CYS HN 1 1
11 1 1 1 1 4 CYS QB 1 4 CYS HB1 1 1
11 1 2 1 1 16 CYS QB 1 16 CYS HBS 1 1
12 1 1 1 1 4 CYS QB 1 4 CYS HB2 1 1
12 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 1
13 1 1 1 1 5 CYS H 1 5 CYS HN 1 1
13 1 2 1 1 5 CYS HB2 1 5 CYS HBS 1 1
14 1 1 1 1 5 CYS H 1 5 CYS HN 1 1
14 1 2 1 1 5 CYS HB3 1 5 CYS HBR 1 1
15 1 1 1 1 5 CYS H 1 5 CYS HN 1 1
15 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 1
16 1 1 1 1 5 CYS HA 1 5 CYS HA 1 1
16 1 2 1 1 5 CYS HB2 1 5 CYS HBS 1 1
17 1 1 1 1 5 CYS HA 1 5 CYS HA 1 1
17 1 2 1 1 5 CYS HB3 1 5 CYS HBR 1 1
18 1 1 1 1 5 CYS HA 1 5 CYS HA 1 1
18 1 2 1 1 6 LEU H 1 6 LEU HN 1 1
19 1 1 1 1 5 CYS HB2 1 5 CYS HBS 1 1
19 1 2 1 1 6 LEU H 1 6 LEU HN 1 1
20 1 1 1 1 5 CYS HB3 1 5 CYS HBR 1 1
20 1 2 1 1 6 LEU H 1 6 LEU HN 1 1
21 1 1 1 1 6 LEU H 1 6 LEU HN 1 1
21 1 2 1 1 6 LEU HA 1 6 LEU HA 1 1
22 1 1 1 1 6 LEU H 1 6 LEU HN 1 1
22 1 2 1 1 6 LEU HB2 1 6 LEU HB2 1 1
23 1 1 1 1 6 LEU H 1 6 LEU HN 1 1
23 1 2 1 1 6 LEU HB3 1 6 LEU HB1 1 1
24 1 1 1 1 6 LEU H 1 6 LEU HN 1 1
24 1 2 1 1 6 LEU QD 1 6 LEU HD2* 1 1
25 1 1 1 1 6 LEU H 1 6 LEU HN 1 1
25 1 2 1 1 6 LEU HG 1 6 LEU HG 1 1
26 1 1 1 1 6 LEU H 1 6 LEU HN 1 1
26 1 2 1 1 7 TYR H 1 7 TYR HN 1 1
27 1 1 1 1 6 LEU H 1 6 LEU HN 1 1
27 1 2 1 1 11 ARG QD 1 11 ARG+ HD* 1 1
28 1 1 1 1 6 LEU HA 1 6 LEU HA 1 1
28 1 2 1 1 7 TYR H 1 7 TYR HN 1 1
29 1 1 1 1 6 LEU HB2 1 6 LEU HB2 1 1
29 1 2 1 1 6 LEU QD 1 6 LEU HD1* 1 1
30 1 1 1 1 6 LEU HB2 1 6 LEU HB2 1 1
30 1 2 1 1 6 LEU HG 1 6 LEU HG 1 1
31 1 1 1 1 6 LEU HB2 1 6 LEU HB2 1 1
31 1 2 1 1 7 TYR H 1 7 TYR HN 1 1
32 1 1 1 1 6 LEU HB2 1 6 LEU HB2 1 1
32 1 2 1 1 7 TYR QD 1 7 TYR HD* 1 1
33 1 1 1 1 6 LEU HB2 1 6 LEU HB2 1 1
33 1 2 1 1 7 TYR QE 1 7 TYR HE* 1 1
34 1 1 1 1 6 LEU HB3 1 6 LEU HB1 1 1
34 1 2 1 1 6 LEU QD 1 6 LEU HD1* 1 1
35 1 1 1 1 6 LEU HB3 1 6 LEU HB1 1 1
35 1 2 1 1 6 LEU HG 1 6 LEU HG 1 1
36 1 1 1 1 6 LEU HB3 1 6 LEU HB1 1 1
36 1 2 1 1 7 TYR H 1 7 TYR HN 1 1
37 1 1 1 1 6 LEU HB3 1 6 LEU HB1 1 1
37 1 2 1 1 7 TYR QD 1 7 TYR HD* 1 1
38 1 1 1 1 6 LEU QD 1 6 LEU HD1* 1 1
38 1 2 1 1 7 TYR H 1 7 TYR HN 1 1
39 1 1 1 1 6 LEU QD 1 6 LEU HD1* 1 1
39 1 2 1 1 7 TYR QD 1 7 TYR HD* 1 1
40 1 1 1 1 6 LEU QD 1 6 LEU HD2* 1 1
40 1 2 1 1 7 TYR QE 1 7 TYR HE* 1 1
41 1 1 1 1 6 LEU HG 1 6 LEU HG 1 1
41 1 2 1 1 7 TYR H 1 7 TYR HN 1 1
42 1 1 1 1 6 LEU HG 1 6 LEU HG 1 1
42 1 2 1 1 7 TYR QD 1 7 TYR HD* 1 1
43 1 1 1 1 6 LEU HG 1 6 LEU HG 1 1
43 1 2 1 1 7 TYR QE 1 7 TYR HE* 1 1
44 1 1 1 1 7 TYR H 1 7 TYR HN 1 1
44 1 2 1 1 7 TYR HA 1 7 TYR HA 1 1
45 1 1 1 1 7 TYR H 1 7 TYR HN 1 1
45 1 2 1 1 7 TYR HB2 1 7 TYR HBR 1 1
46 1 1 1 1 7 TYR H 1 7 TYR HN 1 1
46 1 2 1 1 7 TYR HB3 1 7 TYR HBS 1 1
47 1 1 1 1 7 TYR H 1 7 TYR HN 1 1
47 1 2 1 1 7 TYR QD 1 7 TYR HD* 1 1
48 1 1 1 1 7 TYR H 1 7 TYR HN 1 1
48 1 2 1 1 7 TYR QE 1 7 TYR HE* 1 1
49 1 1 1 1 7 TYR H 1 7 TYR HN 1 1
49 1 2 1 1 8 GLY H 1 8 GLY HN 1 1
50 1 1 1 1 7 TYR HA 1 7 TYR HA 1 1
50 1 2 1 1 7 TYR HB2 1 7 TYR HBR 1 1
51 1 1 1 1 7 TYR HA 1 7 TYR HA 1 1
51 1 2 1 1 7 TYR HB3 1 7 TYR HBS 1 1
52 1 1 1 1 7 TYR HA 1 7 TYR HA 1 1
52 1 2 1 1 7 TYR QD 1 7 TYR HD* 1 1
53 1 1 1 1 7 TYR HA 1 7 TYR HA 1 1
53 1 2 1 1 8 GLY H 1 8 GLY HN 1 1
54 1 1 1 1 7 TYR HB2 1 7 TYR HBR 1 1
54 1 2 1 1 7 TYR QD 1 7 TYR HD* 1 1
55 1 1 1 1 7 TYR HB2 1 7 TYR HBR 1 1
55 1 2 1 1 7 TYR QE 1 7 TYR HE* 1 1
56 1 1 1 1 7 TYR HB2 1 7 TYR HBR 1 1
56 1 2 1 1 8 GLY H 1 8 GLY HN 1 1
57 1 1 1 1 7 TYR HB3 1 7 TYR HBS 1 1
57 1 2 1 1 7 TYR QD 1 7 TYR HD* 1 1
58 1 1 1 1 7 TYR HB3 1 7 TYR HBS 1 1
58 1 2 1 1 7 TYR QE 1 7 TYR HE* 1 1
59 1 1 1 1 7 TYR HB3 1 7 TYR HBS 1 1
59 1 2 1 1 8 GLY H 1 8 GLY HN 1 1
60 1 1 1 1 7 TYR QD 1 7 TYR HD* 1 1
60 1 2 1 1 8 GLY H 1 8 GLY HN 1 1
61 1 1 1 1 8 GLY H 1 8 GLY HN 1 1
61 1 2 1 1 9 LYS H 1 9 LYS+ HN 1 1
62 1 1 1 1 8 GLY QA 1 8 GLY HA2 1 1
62 1 2 1 1 9 LYS H 1 9 LYS+ HN 1 1
63 1 1 1 1 9 LYS H 1 9 LYS+ HN 1 1
63 1 2 1 1 9 LYS QB 1 9 LYS+ HB* 1 1
64 1 1 1 1 9 LYS H 1 9 LYS+ HN 1 1
64 1 2 1 1 10 CYS H 1 10 CYS HN 1 1
65 1 1 1 1 9 LYS HA 1 9 LYS+ HA 1 1
65 1 2 1 1 10 CYS H 1 10 CYS HN 1 1
66 1 1 1 1 9 LYS QG 1 9 LYS+ HG* 1 1
66 1 2 1 1 10 CYS H 1 10 CYS HN 1 1
67 1 1 1 1 10 CYS H 1 10 CYS HN 1 1
67 1 2 1 1 10 CYS QB 1 10 CYS HB1 1 1
68 1 1 1 1 10 CYS HA 1 10 CYS HA 1 1
68 1 2 1 1 11 ARG H 1 11 ARG+ HN 1 1
69 1 1 1 1 10 CYS QB 1 10 CYS HB1 1 1
69 1 2 1 1 22 CYS QB 1 22 CYS HB1 1 1
70 1 1 1 1 11 ARG H 1 11 ARG+ HN 1 1
70 1 2 1 1 11 ARG HA 1 11 ARG+ HA 1 1
71 1 1 1 1 11 ARG H 1 11 ARG+ HN 1 1
71 1 2 1 1 11 ARG QB 1 11 ARG+ HB1 1 1
72 1 1 1 1 11 ARG H 1 11 ARG+ HN 1 1
72 1 2 1 1 11 ARG QD 1 11 ARG+ HD* 1 1
73 1 1 1 1 11 ARG H 1 11 ARG+ HN 1 1
73 1 2 1 1 11 ARG HE 1 11 ARG+ HE 1 1
74 1 1 1 1 11 ARG H 1 11 ARG+ HN 1 1
74 1 2 1 1 11 ARG QG 1 11 ARG+ HG* 1 1
75 1 1 1 1 11 ARG H 1 11 ARG+ HN 1 1
75 1 2 1 1 12 ARG H 1 12 ARG+ HN 1 1
76 1 1 1 1 11 ARG HA 1 11 ARG+ HA 1 1
76 1 2 1 1 11 ARG QB 1 11 ARG+ HB1 1 1
77 1 1 1 1 11 ARG HA 1 11 ARG+ HA 1 1
77 1 2 1 1 12 ARG H 1 12 ARG+ HN 1 1
78 1 1 1 1 11 ARG QB 1 11 ARG+ HB1 1 1
78 1 2 1 1 11 ARG HE 1 11 ARG+ HE 1 1
79 1 1 1 1 11 ARG QB 1 11 ARG+ HB2 1 1
79 1 2 1 1 12 ARG H 1 12 ARG+ HN 1 1
80 1 1 1 1 11 ARG QB 1 11 ARG+ HB2 1 1
80 1 2 1 1 13 TYR H 1 13 TYR HN 1 1
81 1 1 1 1 11 ARG QB 1 11 ARG+ HB1 1 1
81 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 1
82 1 1 1 1 11 ARG QB 1 11 ARG+ HB1 1 1
82 1 2 1 1 13 TYR QE 1 13 TYR HE* 1 1
83 1 1 1 1 11 ARG QG 1 11 ARG+ HG* 1 1
83 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 1
84 1 1 1 1 11 ARG QG 1 11 ARG+ HG* 1 1
84 1 2 1 1 13 TYR QE 1 13 TYR HE* 1 1
85 1 1 1 1 12 ARG H 1 12 ARG+ HN 1 1
85 1 2 1 1 12 ARG HA 1 12 ARG+ HA 1 1
86 1 1 1 1 12 ARG H 1 12 ARG+ HN 1 1
86 1 2 1 1 12 ARG HB3 1 12 ARG+ HBS 1 1
87 1 1 1 1 12 ARG H 1 12 ARG+ HN 1 1
87 1 2 1 1 12 ARG QG 1 12 ARG+ HG* 1 1
88 1 1 1 1 12 ARG H 1 12 ARG+ HN 1 1
88 1 2 1 1 13 TYR H 1 13 TYR HN 1 1
89 1 1 1 1 12 ARG HA 1 12 ARG+ HA 1 1
89 1 2 1 1 12 ARG HB2 1 12 ARG+ HBR 1 1
90 1 1 1 1 12 ARG HA 1 12 ARG+ HA 1 1
90 1 2 1 1 12 ARG HB3 1 12 ARG+ HBS 1 1
91 1 1 1 1 12 ARG HA 1 12 ARG+ HA 1 1
91 1 2 1 1 12 ARG QG 1 12 ARG+ HG* 1 1
92 1 1 1 1 12 ARG HA 1 12 ARG+ HA 1 1
92 1 2 1 1 13 TYR H 1 13 TYR HN 1 1
93 1 1 1 1 12 ARG HB3 1 12 ARG+ HBS 1 1
93 1 2 1 1 12 ARG HE 1 12 ARG+ HE 1 1
94 1 1 1 1 12 ARG HB3 1 12 ARG+ HBS 1 1
94 1 2 1 1 13 TYR H 1 13 TYR HN 1 1
95 1 1 1 1 12 ARG HE 1 12 ARG+ HE 1 1
95 1 2 1 1 12 ARG QG 1 12 ARG+ HG* 1 1
96 1 1 1 1 12 ARG QG 1 12 ARG+ HG* 1 1
96 1 2 1 1 13 TYR H 1 13 TYR HN 1 1
97 1 1 1 1 13 TYR H 1 13 TYR HN 1 1
97 1 2 1 1 13 TYR HB2 1 13 TYR HBR 1 1
98 1 1 1 1 13 TYR H 1 13 TYR HN 1 1
98 1 2 1 1 13 TYR HB3 1 13 TYR HBS 1 1
99 1 1 1 1 13 TYR HA 1 13 TYR HA 1 1
99 1 2 1 1 13 TYR HB3 1 13 TYR HBS 1 1
100 1 1 1 1 13 TYR HA 1 13 TYR HA 1 1
100 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 1
101 1 1 1 1 13 TYR HB2 1 13 TYR HBR 1 1
101 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 1
102 1 1 1 1 13 TYR HB3 1 13 TYR HBS 1 1
102 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 1
103 1 1 1 1 15 GLY H 1 15 GLY HN 1 1
103 1 2 1 1 15 GLY HA2 1 15 GLY HA1 1 1
104 1 1 1 1 15 GLY H 1 15 GLY HN 1 1
104 1 2 1 1 15 GLY HA3 1 15 GLY HA2 1 1
105 1 1 1 1 15 GLY H 1 15 GLY HN 1 1
105 1 2 1 1 16 CYS H 1 16 CYS HN 1 1
106 1 1 1 1 15 GLY H 1 15 GLY HN 1 1
106 1 2 1 1 16 CYS QB 1 16 CYS HBR 1 1
107 1 1 1 1 15 GLY H 1 15 GLY HN 1 1
107 1 2 1 1 17 SER H 1 17 SER HN 1 1
108 1 1 1 1 15 GLY HA3 1 15 GLY HA2 1 1
108 1 2 1 1 16 CYS H 1 16 CYS HN 1 1
109 1 1 1 1 16 CYS H 1 16 CYS HN 1 1
109 1 2 1 1 17 SER H 1 17 SER HN 1 1
110 1 1 1 1 16 CYS H 1 16 CYS HN 1 1
110 1 2 1 1 17 SER HA 1 17 SER HA 1 1
111 1 1 1 1 16 CYS QB 1 16 CYS HBR 1 1
111 1 2 1 1 17 SER H 1 17 SER HN 1 1
112 1 1 1 1 16 CYS QB 1 16 CYS HBS 1 1
112 1 2 1 1 17 SER HA 1 17 SER HA 1 1
113 1 1 1 1 16 CYS QB 1 16 CYS HBS 1 1
113 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 1
114 1 1 1 1 17 SER H 1 17 SER HN 1 1
114 1 2 1 1 17 SER HA 1 17 SER HA 1 1
115 1 1 1 1 17 SER H 1 17 SER HN 1 1
115 1 2 1 1 17 SER QB 1 17 SER HB1 1 1
116 1 1 1 1 17 SER H 1 17 SER HN 1 1
116 1 2 1 1 18 SER H 1 18 SER HN 1 1
117 1 1 1 1 17 SER H 1 17 SER HN 1 1
117 1 2 1 1 19 ALA H 1 19 ALA HN 1 1
118 1 1 1 1 17 SER HA 1 17 SER HA 1 1
118 1 2 1 1 18 SER H 1 18 SER HN 1 1
119 1 1 1 1 18 SER H 1 18 SER HN 1 1
119 1 2 1 1 18 SER HB2 1 18 SER HB1 1 1
120 1 1 1 1 18 SER H 1 18 SER HN 1 1
120 1 2 1 1 19 ALA H 1 19 ALA HN 1 1
121 1 1 1 1 18 SER H 1 18 SER HN 1 1
121 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 1
122 1 1 1 1 18 SER HA 1 18 SER HA 1 1
122 1 2 1 1 19 ALA H 1 19 ALA HN 1 1
123 1 1 1 1 18 SER HB2 1 18 SER HB1 1 1
123 1 2 1 1 19 ALA H 1 19 ALA HN 1 1
124 1 1 1 1 18 SER HB3 1 18 SER HB2 1 1
124 1 2 1 1 19 ALA H 1 19 ALA HN 1 1
125 1 1 1 1 19 ALA H 1 19 ALA HN 1 1
125 1 2 1 1 19 ALA HA 1 19 ALA HA 1 1
126 1 1 1 1 19 ALA H 1 19 ALA HN 1 1
126 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 1
127 1 1 1 1 19 ALA H 1 19 ALA HN 1 1
127 1 2 1 1 20 SER H 1 20 SER HN 1 1
128 1 1 1 1 19 ALA HA 1 19 ALA HA 1 1
128 1 2 1 1 20 SER H 1 20 SER HN 1 1
129 1 1 1 1 19 ALA MB 1 19 ALA HB* 1 1
129 1 2 1 1 20 SER H 1 20 SER HN 1 1
130 1 1 1 1 19 ALA MB 1 19 ALA HB* 1 1
130 1 2 1 1 21 CYS H 1 21 CYS HN 1 1
131 1 1 1 1 20 SER H 1 20 SER HN 1 1
131 1 2 1 1 20 SER HA 1 20 SER HA 1 1
132 1 1 1 1 20 SER H 1 20 SER HN 1 1
132 1 2 1 1 20 SER QB 1 20 SER HB1 1 1
133 1 1 1 1 20 SER H 1 20 SER HN 1 1
133 1 2 1 1 21 CYS H 1 21 CYS HN 1 1
134 1 1 1 1 20 SER QB 1 20 SER HB2 1 1
134 1 2 1 1 21 CYS H 1 21 CYS HN 1 1
135 1 1 1 1 20 SER QB 1 20 SER HB1 1 1
135 1 2 1 1 22 CYS H 1 22 CYS HN 1 1
136 1 1 1 1 20 SER QB 1 20 SER HB1 1 1
136 1 2 1 1 23 GLN H 1 23 GLN HN 1 1
137 1 1 1 1 20 SER QB 1 20 SER HB1 1 1
137 1 2 1 1 23 GLN QB 1 23 GLN HBR 1 1
138 1 1 1 1 20 SER QB 1 20 SER HB1 1 1
138 1 2 1 1 23 GLN QG 1 23 GLN HG* 1 1
139 1 1 1 1 21 CYS H 1 21 CYS HN 1 1
139 1 2 1 1 21 CYS HA 1 21 CYS HA 1 1
140 1 1 1 1 21 CYS H 1 21 CYS HN 1 1
140 1 2 1 1 21 CYS HB2 1 21 CYS HB2 1 1
141 1 1 1 1 21 CYS H 1 21 CYS HN 1 1
141 1 2 1 1 21 CYS HB3 1 21 CYS HB1 1 1
142 1 1 1 1 21 CYS H 1 21 CYS HN 1 1
142 1 2 1 1 22 CYS H 1 22 CYS HN 1 1
143 1 1 1 1 21 CYS HA 1 21 CYS HA 1 1
143 1 2 1 1 22 CYS H 1 22 CYS HN 1 1
144 1 1 1 1 22 CYS H 1 22 CYS HN 1 1
144 1 2 1 1 23 GLN H 1 23 GLN HN 1 1
145 1 1 1 1 22 CYS H 1 22 CYS HN 1 1
145 1 2 1 1 23 GLN QB 1 23 GLN HBR 1 1
146 1 1 1 1 22 CYS H 1 22 CYS HN 1 1
146 1 2 1 1 23 GLN QG 1 23 GLN HG* 1 1
147 1 1 1 1 22 CYS HA 1 22 CYS HA 1 1
147 1 2 1 1 23 GLN H 1 23 GLN HN 1 1
148 1 1 1 1 23 GLN H 1 23 GLN HN 1 1
148 1 2 1 1 23 GLN HA 1 23 GLN HA 1 1
149 1 1 1 1 23 GLN H 1 23 GLN HN 1 1
149 1 2 1 1 23 GLN QG 1 23 GLN HG* 1 1
150 1 1 1 1 23 GLN H 1 23 GLN HN 1 1
150 1 2 1 1 24 ARG H 1 24 ARG+ HN 1 1
151 1 1 1 1 23 GLN HA 1 23 GLN HA 1 1
151 1 2 1 1 23 GLN QB 1 23 GLN HBS 1 1
152 1 1 1 1 23 GLN HA 1 23 GLN HA 1 1
152 1 2 1 1 23 GLN QG 1 23 GLN HG* 1 1
153 1 1 1 1 23 GLN HA 1 23 GLN HA 1 1
153 1 2 1 1 24 ARG H 1 24 ARG+ HN 1 1
154 1 1 1 1 24 ARG H 1 24 ARG+ HN 1 1
154 1 2 1 1 24 ARG QG 1 24 ARG+ HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.079 2.95 3.079 1 1
2 1 . . . . . 2.675 2.378 2.675 1 1
3 1 . . . . . . 2.0 8.0 1 1
4 1 . . . . . 3.479 2.644 3.479 1 1
5 1 . . . . . 5.604 1.291 7.604 1 1
6 1 . . . . . . 2.0 8.0 1 1
7 1 . . . . . 3.463 3.451 3.463 1 1
8 1 . . . . . . 2.0 6.224 1 1
9 1 . . . . . 2.807 2.725 2.807 1 1
10 1 . . . . . 2.547 2.387 2.547 1 1
11 1 . . . . . 2.288 2.05 2.288 1 1
12 1 . . . . . 3.047 1.732 3.777 1 1
13 1 . . . . . 2.451 2.326 2.451 1 1
14 1 . . . . . 3.554 3.024 3.554 1 1
15 1 . . . . . 4.688 2.686 5.688 1 1
16 1 . . . . . 3.114 2.902 3.114 1 1
17 1 . . . . . 2.88 2.846 2.88 1 1
18 1 . . . . . 2.699 2.673 2.699 1 1
19 1 . . . . . 3.802 3.374 3.802 1 1
20 1 . . . . . 3.251 3.225 3.251 1 1
21 1 . . . . . 2.974 2.93 2.974 1 1
22 1 . . . . . 2.602 2.536 2.602 1 1
23 1 . . . . . 2.562 2.483 2.562 1 1
24 1 . . . . . 4.327 2.843 5.049 1 1
25 1 . . . . . 3.606 2.528 4.606 1 1
26 1 . . . . . 3.789 1.91 5.589 1 1
27 1 . . . . . 999.99 2.5 4.5 1 1
28 1 . . . . . 2.227 2.203 2.227 1 1
29 1 . . . . . 3.784 2.094 4.784 1 1
30 1 . . . . . 3.52 2.344 3.52 1 1
31 1 . . . . . 3.947 3.049 3.947 1 1
32 1 . . . . . 6.23 4.228 8.23 1 1
33 1 . . . . . 6.23 4.228 8.23 1 1
34 1 . . . . . 3.247 2.03 4.247 1 1
35 1 . . . . . 2.446 2.216 2.446 1 1
36 1 . . . . . 3.714 3.3 3.714 1 1
37 1 . . . . . 3.738 1.215 5.738 1 1
38 1 . . . . . . 3.793 4.386 1 1
39 1 . . . . . 5.206 0.739 7.172 1 1
40 1 . . . . . 4.074 0.944 7.074 1 1
41 1 . . . . . 3.3 3.159 3.3 1 1
42 1 . . . . . 3.138 1.054 5.138 1 1
43 1 . . . . . 3.735 1.634 5.735 1 1
44 1 . . . . . 2.577 2.417 2.577 1 1
45 1 . . . . . 3.253 3.148 3.253 1 1
46 1 . . . . . 3.386 1.009 5.586 1 1
47 1 . . . . . 3.388 1.058 5.388 1 1
48 1 . . . . . 4.542 2.354 6.542 1 1
49 1 . . . . . 2.637 2.512 2.637 1 1
50 1 . . . . . 2.587 2.482 2.587 1 1
51 1 . . . . . 2.42 2.346 2.42 1 1
52 1 . . . . . 2.783 0.782 4.783 1 1
53 1 . . . . . 2.844 2.837 2.844 1 1
54 1 . . . . . 2.654 0.47 4.654 1 1
55 1 . . . . . 4.464 1.476 6.464 1 1
56 1 . . . . . 3.118 3.095 3.118 1 1
57 1 . . . . . 2.957 0.752 4.957 1 1
58 1 . . . . . 4.382 1.745 6.382 1 1
59 1 . . . . . 4.496 3.224 4.496 1 1
60 1 . . . . . 4.524 2.16 6.524 1 1
61 1 . . . . . 2.656 2.635 2.656 1 1
62 1 . . . . . 3.25 3.249 3.25 1 1
63 1 . . . . . 999.99 1.0 3.5 1 1
64 1 . . . . . 4.306 3.424 4.306 1 1
65 1 . . . . . 2.463 2.426 2.463 1 1
66 1 . . . . . 999.99 1.0 3.5 1 1
67 1 . . . . . 2.457 2.449 2.457 1 1
68 1 . . . . . 2.946 2.939 2.946 1 1
69 1 . . . . . 2.868 2.401 2.868 1 1
70 1 . . . . . 2.789 2.755 2.789 1 1
71 1 . . . . . 2.901 2.53 2.901 1 1
72 1 . . . . . 999.99 1.0 3.5 1 1
73 1 . . . . . 3.521 3.025 3.521 1 1
74 1 . . . . . 999.99 1.0 3.5 1 1
75 1 . . . . . 3.843 3.287 3.843 1 1
76 1 . . . . . 2.232 2.109 2.232 1 1
77 1 . . . . . 2.316 2.283 2.316 1 1
78 1 . . . . . . 2.452 2.81 1 1
79 1 . . . . . 2.977 2.817 2.977 1 1
80 1 . . . . . 3.507 3.021 3.507 1 1
81 1 . . . . . 3.801 1.047 5.241 1 1
82 1 . . . . . 3.587 1.294 5.177 1 1
83 1 . . . . . 999.99 1.0 5.5 1 1
84 1 . . . . . 999.99 1.0 5.5 1 1
85 1 . . . . . 2.538 2.488 2.538 1 1
86 1 . . . . . 3.021 2.694 3.021 1 1
87 1 . . . . . 999.99 1.0 3.5 1 1
88 1 . . . . . 4.298 2.999 4.298 1 1
89 1 . . . . . 2.85 2.584 2.85 1 1
90 1 . . . . . 2.461 2.332 2.461 1 1
91 1 . . . . . 999.99 1.0 3.5 1 1
92 1 . . . . . 2.374 2.239 2.374 1 1
93 1 . . . . . 3.917 3.562 3.917 1 1
94 1 . . . . . 7.128 3.339 7.128 1 1
95 1 . . . . . 999.99 1.0 3.5 1 1
96 1 . . . . . 999.99 1.0 5.5 1 1
97 1 . . . . . 2.509 0.498 4.509 1 1
98 1 . . . . . 2.986 2.902 2.986 1 1
99 1 . . . . . 3.185 2.929 3.185 1 1
100 1 . . . . . 3.479 1.339 5.479 1 1
101 1 . . . . . 2.486 0.13 4.486 1 1
102 1 . . . . . 2.561 0.36 4.561 1 1
103 1 . . . . . 2.376 2.342 2.376 1 1
104 1 . . . . . 2.734 2.72 2.734 1 1
105 1 . . . . . 2.555 2.441 2.555 1 1
106 1 . . . . . 3.756 3.591 3.756 1 1
107 1 . . . . . 3.756 3.591 3.756 1 1
108 1 . . . . . 3.328 3.015 3.328 1 1
109 1 . . . . . 2.389 2.31 2.389 1 1
110 1 . . . . . 3.874 3.594 3.874 1 1
111 1 . . . . . 3.739 3.629 3.739 1 1
112 1 . . . . . . 2.651 2.726 1 1
113 1 . . . . . 4.128 2.387 5.128 1 1
114 1 . . . . . 2.652 2.61 2.652 1 1
115 1 . . . . . 2.551 2.479 2.551 1 1
116 1 . . . . . 2.913 2.884 2.913 1 1
117 1 . . . . . 2.913 1.284 4.513 1 1
118 1 . . . . . 2.733 2.698 2.733 1 1
119 1 . . . . . 2.901 2.432 2.901 1 1
120 1 . . . . . 2.901 2.432 2.901 1 1
121 1 . . . . . 4.379 2.674 5.379 1 1
122 1 . . . . . 3.593 2.88 3.593 1 1
123 1 . . . . . 3.42 2.903 3.42 1 1
124 1 . . . . . 4.248 2.988 4.248 1 1
125 1 . . . . . 2.746 2.669 2.746 1 1
126 1 . . . . . 2.559 1.445 3.559 1 1
127 1 . . . . . 3.713 3.259 3.713 1 1
128 1 . . . . . 2.444 2.425 2.444 1 1
129 1 . . . . . 3.392 2.252 4.392 1 1
130 1 . . . . . 3.523 2.241 4.523 1 1
131 1 . . . . . 3.028 2.846 3.028 1 1
132 1 . . . . . . 2.866 3.117 1 1
133 1 . . . . . 3.076 3.027 3.076 1 1
134 1 . . . . . 3.141 2.989 3.141 1 1
135 1 . . . . . 4.766 3.181 4.766 1 1
136 1 . . . . . 4.41 3.104 4.41 1 1
137 1 . . . . . 2.817 2.691 2.817 1 1
138 1 . . . . . 999.99 1.0 3.5 1 1
139 1 . . . . . 3.141 2.838 3.141 1 1
140 1 . . . . . 2.643 2.577 2.643 1 1
141 1 . . . . . 3.301 2.728 3.301 1 1
142 1 . . . . . 3.114 2.765 3.114 1 1
143 1 . . . . . 4.168 2.576 4.168 1 1
144 1 . . . . . 3.469 3.027 3.469 1 1
145 1 . . . . . 3.605 3.111 3.605 1 1
146 1 . . . . . 999.99 1.0 3.5 1 1
147 1 . . . . . 3.469 3.027 3.469 1 1
148 1 . . . . . 2.635 2.581 2.635 1 1
149 1 . . . . . 999.99 1.0 3.5 1 1
150 1 . . . . . 6.259 3.195 6.259 1 1
151 1 . . . . . 2.579 2.367 2.579 1 1
152 1 . . . . . 999.99 1.0 3.5 1 1
153 1 . . . . . 2.482 2.369 2.482 1 1
154 1 . . . . . 999.99 3.5 6.0 1 1
stop_
save_
save_Discover_dihedral_6
_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 4 CYS H 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS HA -89.99999 -40.0 1 4 CYS HN 1 4 CYS N 1 4 CYS CA 1 4 CYS HA 1 1
2 . 1 1 5 CYS H 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS HA -160.0 -80.0 1 5 CYS HN 1 5 CYS N 1 5 CYS CA 1 5 CYS HA 1 1
3 . 1 1 10 CYS H 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS HA -89.99999 -40.0 1 10 CYS HN 1 10 CYS N 1 10 CYS CA 1 10 CYS HA 1 1
4 . 1 1 18 SER H 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER HA -160.0 -80.0 1 18 SER HN 1 18 SER N 1 18 SER CA 1 18 SER HA 1 1
5 . 1 1 22 CYS H 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS HA -160.0 -89.99999 1 22 CYS HN 1 22 CYS N 1 22 CYS CA 1 22 CYS HA 1 1
6 . 1 1 11 ARG H 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG HA -160.0 -89.99999 1 11 ARG+ HN 1 11 ARG+ N 1 11 ARG+ CA 1 11 ARG+ HA 1 1
7 . 1 1 19 ALA H 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA HA -89.99999 -40.0 1 19 ALA HN 1 19 ALA N 1 19 ALA CA 1 19 ALA HA 1 1
8 . 1 1 20 SER H 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER HA -89.99999 -40.0 1 20 SER HN 1 20 SER N 1 20 SER CA 1 20 SER HA 1 1
9 . 1 1 17 SER H 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER HA -89.99999 -40.0 1 17 SER HN 1 17 SER N 1 17 SER CA 1 17 SER HA 1 1
10 . 1 1 21 CYS H 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS HA -89.99999 -40.0 1 21 CYS HN 1 21 CYS N 1 21 CYS CA 1 21 CYS HA 1 1
11 . 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR CB 1 1 7 TYR CG -44.999996 285.0 1 7 TYR N 1 7 TYR CA 1 7 TYR CB 1 7 TYR CG 1 1
12 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG -44.999996 285.0 1 12 ARG+ N 1 12 ARG+ CA 1 12 ARG+ CB 1 12 ARG+ CG 1 1
13 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR CB 1 1 13 TYR CG -44.999996 285.0 1 13 TYR N 1 13 TYR CA 1 13 TYR CB 1 13 TYR CG 1 1
14 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG -44.999996 285.0 1 23 GLN N 1 23 GLN CA 1 23 GLN CB 1 23 GLN CG 1 1
15 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS CB 1 1 5 CYS SG -44.999996 285.0 1 5 CYS N 1 5 CYS CA 1 5 CYS CB 1 5 CYS SG 1 1
16 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -44.999996 285.0 1 16 CYS N 1 16 CYS CA 1 16 CYS CB 1 16 CYS SG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 HIS C C 8.406 3.596 2.721 1.00 . A A . 1 HIS C 1 1
1 2 1 1 1 HIS CA C 8.296 3.537 4.327 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 1 HIS CB C 6.999 2.796 4.896 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 1 HIS CD2 C 7.222 3.338 7.512 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C 5.404 2.460 8.108 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 1 HIS CG C 6.548 2.842 6.371 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 1 HIS H1 H 9.132 5.448 4.544 1.00 . A A . 1 HIS H1 1 1
1 8 1 1 1 HIS H2 H 7.480 5.455 4.554 1.00 . A A . 1 HIS H2 1 1
1 9 1 1 1 HIS H3 H 8.311 4.940 5.885 1.00 . A A . 1 HIS H3 1 1
1 10 1 1 1 HIS HA H 9.256 3.093 4.677 1.00 . A A . 1 HIS HA 1 1
1 11 1 1 1 HIS HB2 H 6.187 3.158 4.237 1.00 . A A . 1 HIS HB2 1 1
1 12 1 1 1 HIS HB3 H 6.947 1.692 4.671 1.00 . A A . 1 HIS HB3 1 1
1 13 1 1 1 HIS HD1 H 4.704 1.711 6.184 1.00 . A A . 1 HIS HD1 1 1
1 14 1 1 1 HIS HD2 H 8.195 3.807 7.499 1.00 . A A . 1 HIS HD2 1 1
1 15 1 1 1 HIS HE1 H 4.620 2.073 8.744 1.00 . A A . 1 HIS HE1 1 1
1 16 1 1 1 HIS HE2 H 6.701 3.303 9.638 1.00 . A A . 1 HIS HE2 1 1
1 17 1 1 1 HIS N N 8.305 4.928 4.859 1.00 . A A . 1 HIS N 1 1
1 18 1 1 1 HIS ND1 N 5.351 2.265 6.754 1.00 . A A . 1 HIS ND1 1 1
1 19 1 1 1 HIS NE2 N 6.478 3.107 8.655 1.00 . A A . 1 HIS NE2 1 1
1 20 1 1 1 HIS O O 8.722 4.704 2.259 1.00 . A A . 1 HIS O 1 1
1 21 1 1 2 HYP C C 7.290 3.797 -0.347 1.00 . A A . 2 HYP C 1 1
1 22 1 1 2 HYP CA C 8.327 2.765 0.308 1.00 . A A . 2 HYP CA 1 1
1 23 1 1 2 HYP CB C 8.123 1.341 -0.267 1.00 . A A . 2 HYP CB 1 1
1 24 1 1 2 HYP CD C 7.898 1.161 2.095 1.00 . A A . 2 HYP CD 1 1
1 25 1 1 2 HYP CG C 8.266 0.369 0.871 1.00 . A A . 2 HYP CG 1 1
1 26 1 1 2 HYP HA H 9.352 3.109 0.077 1.00 . A A . 2 HYP HA 1 1
1 27 1 1 2 HYP HB2 H 7.142 1.336 -0.809 1.00 . A A . 2 HYP HB2 1 1
1 28 1 1 2 HYP HB3 H 8.851 1.104 -1.054 1.00 . A A . 2 HYP HB3 1 1
1 29 1 1 2 HYP HD1 H 10.143 0.718 1.077 1.00 . A A . 2 HYP HD1 1 1
1 30 1 1 2 HYP HD22 H 6.815 1.119 2.358 1.00 . A A . 2 HYP HD22 1 1
1 31 1 1 2 HYP HD23 H 8.489 0.799 2.956 1.00 . A A . 2 HYP HD23 1 1
1 32 1 1 2 HYP HG H 7.601 -0.478 0.741 1.00 . A A . 2 HYP HG 1 1
1 33 1 1 2 HYP N N 8.215 2.572 1.789 1.00 . A A . 2 HYP N 1 1
1 34 1 1 2 HYP O O 6.688 4.525 0.440 1.00 . A A . 2 HYP O 1 1
1 35 1 1 2 HYP OD1 O 9.612 -0.073 0.965 1.00 . A A . 2 HYP OD1 1 1
1 36 1 1 3 HYP C C 4.467 2.988 -1.688 1.00 . A A . 3 HYP C 1 1
1 37 1 1 3 HYP CA C 5.594 3.948 -2.250 1.00 . A A . 3 HYP CA 1 1
1 38 1 1 3 HYP CB C 5.888 3.570 -3.714 1.00 . A A . 3 HYP CB 1 1
1 39 1 1 3 HYP CD C 8.030 3.684 -2.767 1.00 . A A . 3 HYP CD 1 1
1 40 1 1 3 HYP CG C 7.333 4.112 -4.083 1.00 . A A . 3 HYP CG 1 1
1 41 1 1 3 HYP HA H 5.250 4.997 -2.186 1.00 . A A . 3 HYP HA 1 1
1 42 1 1 3 HYP HB2 H 5.739 2.457 -3.711 1.00 . A A . 3 HYP HB2 1 1
1 43 1 1 3 HYP HB3 H 5.058 3.964 -4.309 1.00 . A A . 3 HYP HB3 1 1
1 44 1 1 3 HYP HD1 H 8.233 5.805 -4.239 1.00 . A A . 3 HYP HD1 1 1
1 45 1 1 3 HYP HD22 H 8.293 2.595 -2.830 1.00 . A A . 3 HYP HD22 1 1
1 46 1 1 3 HYP HD23 H 8.928 4.236 -2.364 1.00 . A A . 3 HYP HD23 1 1
1 47 1 1 3 HYP HG H 7.857 3.785 -5.078 1.00 . A A . 3 HYP HG 1 1
1 48 1 1 3 HYP N N 6.988 3.855 -1.708 1.00 . A A . 3 HYP N 1 1
1 49 1 1 3 HYP O O 4.823 1.957 -1.110 1.00 . A A . 3 HYP O 1 1
1 50 1 1 3 HYP OD1 O 7.316 5.534 -4.151 1.00 . A A . 3 HYP OD1 1 1
1 51 1 1 4 CYS C C 1.971 0.981 -2.278 1.00 . A A . 4 CYS C 1 1
1 52 1 1 4 CYS CA C 1.997 2.384 -1.567 1.00 . A A . 4 CYS CA 1 1
1 53 1 1 4 CYS CB C 0.677 3.134 -1.930 1.00 . A A . 4 CYS CB 1 1
1 54 1 1 4 CYS H H 3.057 4.310 -2.107 1.00 . A A . 4 CYS H 1 1
1 55 1 1 4 CYS HA H 1.910 2.221 -0.458 1.00 . A A . 4 CYS HA 1 1
1 56 1 1 4 CYS HB2 H 0.668 4.214 -1.607 1.00 . A A . 4 CYS HB2 1 1
1 57 1 1 4 CYS HB3 H 0.478 3.050 -3.038 1.00 . A A . 4 CYS HB3 1 1
1 58 1 1 4 CYS N N 3.158 3.301 -1.926 1.00 . A A . 4 CYS N 1 1
1 59 1 1 4 CYS O O 1.477 0.020 -1.682 1.00 . A A . 4 CYS O 1 1
1 60 1 1 4 CYS SG S -0.667 2.359 -1.011 1.00 . A A . 4 CYS SG 1 1
1 61 1 1 5 CYS C C 3.219 -1.317 -4.821 1.00 . A A . 5 CYS C 1 1
1 62 1 1 5 CYS CA C 2.135 -0.254 -4.486 1.00 . A A . 5 CYS CA 1 1
1 63 1 1 5 CYS CB C 1.625 0.391 -5.795 1.00 . A A . 5 CYS CB 1 1
1 64 1 1 5 CYS H H 2.680 1.914 -3.801 1.00 . A A . 5 CYS H 1 1
1 65 1 1 5 CYS HA H 1.412 -0.966 -4.064 1.00 . A A . 5 CYS HA 1 1
1 66 1 1 5 CYS HB2 H 1.087 1.366 -5.598 1.00 . A A . 5 CYS HB2 1 1
1 67 1 1 5 CYS HB3 H 2.505 0.550 -6.467 1.00 . A A . 5 CYS HB3 1 1
1 68 1 1 5 CYS N N 2.430 0.921 -3.550 1.00 . A A . 5 CYS N 1 1
1 69 1 1 5 CYS O O 2.964 -2.286 -5.547 1.00 . A A . 5 CYS O 1 1
1 70 1 1 5 CYS SG S 0.490 -0.689 -6.698 1.00 . A A . 5 CYS SG 1 1
1 71 1 1 6 LEU C C 5.863 -3.040 -3.741 1.00 . A A . 6 LEU C 1 1
1 72 1 1 6 LEU CA C 5.658 -1.763 -4.612 1.00 . A A . 6 LEU CA 1 1
1 73 1 1 6 LEU CB C 6.777 -0.689 -4.430 1.00 . A A . 6 LEU CB 1 1
1 74 1 1 6 LEU CD1 C 8.593 -1.199 -6.265 1.00 . A A . 6 LEU CD1 1 1
1 75 1 1 6 LEU CD2 C 9.128 0.332 -4.319 1.00 . A A . 6 LEU CD2 1 1
1 76 1 1 6 LEU CG C 8.293 -0.891 -4.774 1.00 . A A . 6 LEU CG 1 1
1 77 1 1 6 LEU H H 4.267 -0.170 -3.828 1.00 . A A . 6 LEU H 1 1
1 78 1 1 6 LEU HA H 5.624 -2.008 -5.696 1.00 . A A . 6 LEU HA 1 1
1 79 1 1 6 LEU HB2 H 6.462 0.215 -4.980 1.00 . A A . 6 LEU HB2 1 1
1 80 1 1 6 LEU HB3 H 6.728 -0.462 -3.354 1.00 . A A . 6 LEU HB3 1 1
1 81 1 1 6 LEU HD11 H 8.023 -2.087 -6.594 1.00 . A A . 6 LEU HD11 1 1
1 82 1 1 6 LEU HD12 H 8.294 -0.364 -6.926 1.00 . A A . 6 LEU HD12 1 1
1 83 1 1 6 LEU HD13 H 9.662 -1.416 -6.449 1.00 . A A . 6 LEU HD13 1 1
1 84 1 1 6 LEU HD21 H 9.000 0.510 -3.234 1.00 . A A . 6 LEU HD21 1 1
1 85 1 1 6 LEU HD22 H 10.212 0.202 -4.488 1.00 . A A . 6 LEU HD22 1 1
1 86 1 1 6 LEU HD23 H 8.801 1.252 -4.840 1.00 . A A . 6 LEU HD23 1 1
1 87 1 1 6 LEU HG H 8.659 -1.713 -4.146 1.00 . A A . 6 LEU HG 1 1
1 88 1 1 6 LEU N N 4.383 -1.095 -4.251 1.00 . A A . 6 LEU N 1 1
1 89 1 1 6 LEU O O 5.431 -3.125 -2.586 1.00 . A A . 6 LEU O 1 1
1 90 1 1 7 TYR C C 5.719 -6.440 -3.640 1.00 . A A . 7 TYR C 1 1
1 91 1 1 7 TYR CA C 6.885 -5.417 -3.811 1.00 . A A . 7 TYR CA 1 1
1 92 1 1 7 TYR CB C 7.780 -5.384 -2.567 1.00 . A A . 7 TYR CB 1 1
1 93 1 1 7 TYR CD1 C 10.202 -5.955 -3.165 1.00 . A A . 7 TYR CD1 1 1
1 94 1 1 7 TYR CD2 C 9.686 -3.694 -2.564 1.00 . A A . 7 TYR CD2 1 1
1 95 1 1 7 TYR CE1 C 11.527 -5.604 -3.336 1.00 . A A . 7 TYR CE1 1 1
1 96 1 1 7 TYR CE2 C 11.013 -3.351 -2.737 1.00 . A A . 7 TYR CE2 1 1
1 97 1 1 7 TYR CG C 9.264 -5.000 -2.782 1.00 . A A . 7 TYR CG 1 1
1 98 1 1 7 TYR CZ C 11.932 -4.303 -3.123 1.00 . A A . 7 TYR CZ 1 1
1 99 1 1 7 TYR H H 6.736 -3.784 -5.299 1.00 . A A . 7 TYR H 1 1
1 100 1 1 7 TYR HA H 7.474 -5.918 -4.531 1.00 . A A . 7 TYR HA 1 1
1 101 1 1 7 TYR HB2 H 7.225 -4.654 -1.999 1.00 . A A . 7 TYR HB2 1 1
1 102 1 1 7 TYR HB3 H 7.766 -6.367 -2.067 1.00 . A A . 7 TYR HB3 1 1
1 103 1 1 7 TYR HD1 H 9.922 -6.986 -3.338 1.00 . A A . 7 TYR HD1 1 1
1 104 1 1 7 TYR HD2 H 8.999 -2.916 -2.256 1.00 . A A . 7 TYR HD2 1 1
1 105 1 1 7 TYR HE1 H 12.248 -6.351 -3.635 1.00 . A A . 7 TYR HE1 1 1
1 106 1 1 7 TYR HE2 H 11.331 -2.333 -2.567 1.00 . A A . 7 TYR HE2 1 1
1 107 1 1 7 TYR HH H 13.352 -3.023 -3.103 1.00 . A A . 7 TYR HH 1 1
1 108 1 1 7 TYR N N 6.572 -4.027 -4.340 1.00 . A A . 7 TYR N 1 1
1 109 1 1 7 TYR O O 5.955 -7.633 -3.409 1.00 . A A . 7 TYR O 1 1
1 110 1 1 7 TYR OH O 13.247 -3.958 -3.292 1.00 . A A . 7 TYR OH 1 1
1 111 1 1 8 GLY C C 2.824 -7.029 -2.140 1.00 . A A . 8 GLY C 1 1
1 112 1 1 8 GLY CA C 3.239 -6.647 -3.591 1.00 . A A . 8 GLY CA 1 1
1 113 1 1 8 GLY H H 4.651 -4.936 -3.923 1.00 . A A . 8 GLY H 1 1
1 114 1 1 8 GLY HA2 H 2.455 -5.991 -4.051 1.00 . A A . 8 GLY HA2 1 1
1 115 1 1 8 GLY HA3 H 3.309 -7.587 -4.183 1.00 . A A . 8 GLY HA3 1 1
1 116 1 1 8 GLY N N 4.510 -5.935 -3.794 1.00 . A A . 8 GLY N 1 1
1 117 1 1 8 GLY O O 1.962 -7.907 -2.027 1.00 . A A . 8 GLY O 1 1
1 118 1 1 9 LYS C C 2.114 -5.427 0.724 1.00 . A A . 9 LYS C 1 1
1 119 1 1 9 LYS CA C 2.988 -6.667 0.342 1.00 . A A . 9 LYS CA 1 1
1 120 1 1 9 LYS CB C 4.260 -6.801 1.226 1.00 . A A . 9 LYS CB 1 1
1 121 1 1 9 LYS CD C 5.312 -7.423 3.521 1.00 . A A . 9 LYS CD 1 1
1 122 1 1 9 LYS CE C 5.061 -7.932 4.949 1.00 . A A . 9 LYS CE 1 1
1 123 1 1 9 LYS CG C 4.027 -7.314 2.674 1.00 . A A . 9 LYS CG 1 1
1 124 1 1 9 LYS H H 4.060 -5.648 -1.346 1.00 . A A . 9 LYS H 1 1
1 125 1 1 9 LYS HA H 2.438 -7.652 0.433 1.00 . A A . 9 LYS HA 1 1
1 126 1 1 9 LYS HB2 H 4.969 -7.497 0.735 1.00 . A A . 9 LYS HB2 1 1
1 127 1 1 9 LYS HB3 H 4.781 -5.825 1.250 1.00 . A A . 9 LYS HB3 1 1
1 128 1 1 9 LYS HD2 H 6.030 -8.097 3.016 1.00 . A A . 9 LYS HD2 1 1
1 129 1 1 9 LYS HD3 H 5.807 -6.435 3.569 1.00 . A A . 9 LYS HD3 1 1
1 130 1 1 9 LYS HE2 H 4.363 -7.261 5.485 1.00 . A A . 9 LYS HE2 1 1
1 131 1 1 9 LYS HE3 H 4.588 -8.931 4.930 1.00 . A A . 9 LYS HE3 1 1
1 132 1 1 9 LYS HG2 H 3.302 -6.635 3.165 1.00 . A A . 9 LYS HG2 1 1
1 133 1 1 9 LYS HG3 H 3.515 -8.294 2.616 1.00 . A A . 9 LYS HG3 1 1
1 134 1 1 9 LYS HZ1 H 6.783 -7.093 5.761 1.00 . A A . 9 LYS HZ1 1 1
1 135 1 1 9 LYS HZ2 H 6.182 -8.347 6.652 1.00 . A A . 9 LYS HZ2 1 1
1 136 1 1 9 LYS HZ3 H 6.992 -8.648 5.244 1.00 . A A . 9 LYS HZ3 1 1
1 137 1 1 9 LYS N N 3.398 -6.408 -1.077 1.00 . A A . 9 LYS N 1 1
1 138 1 1 9 LYS NZ N 6.327 -8.009 5.694 1.00 . A A . 9 LYS NZ 1 1
1 139 1 1 9 LYS O O 2.606 -4.294 0.625 1.00 . A A . 9 LYS O 1 1
1 140 1 1 10 CYS C C 0.136 -3.518 2.385 1.00 . A A . 10 CYS C 1 1
1 141 1 1 10 CYS CA C -0.166 -4.571 1.264 1.00 . A A . 10 CYS CA 1 1
1 142 1 1 10 CYS CB C -1.522 -5.270 1.493 1.00 . A A . 10 CYS CB 1 1
1 143 1 1 10 CYS H H 0.519 -6.591 1.032 1.00 . A A . 10 CYS H 1 1
1 144 1 1 10 CYS HA H -0.276 -4.142 0.248 1.00 . A A . 10 CYS HA 1 1
1 145 1 1 10 CYS HB2 H -1.779 -5.966 0.669 1.00 . A A . 10 CYS HB2 1 1
1 146 1 1 10 CYS HB3 H -1.502 -5.863 2.424 1.00 . A A . 10 CYS HB3 1 1
1 147 1 1 10 CYS N N 0.859 -5.642 1.186 1.00 . A A . 10 CYS N 1 1
1 148 1 1 10 CYS O O 0.125 -3.866 3.573 1.00 . A A . 10 CYS O 1 1
1 149 1 1 10 CYS SG S -2.846 -4.053 1.504 1.00 . A A . 10 CYS SG 1 1
1 150 1 1 11 ARG C C -0.822 -0.179 2.411 1.00 . A A . 11 ARG C 1 1
1 151 1 1 11 ARG CA C 0.353 -1.083 2.856 1.00 . A A . 11 ARG CA 1 1
1 152 1 1 11 ARG CB C 1.705 -0.359 2.729 1.00 . A A . 11 ARG CB 1 1
1 153 1 1 11 ARG CD C 3.254 -0.876 0.648 1.00 . A A . 11 ARG CD 1 1
1 154 1 1 11 ARG CG C 2.331 0.127 1.371 1.00 . A A . 11 ARG CG 1 1
1 155 1 1 11 ARG CZ C 5.414 -2.007 1.369 1.00 . A A . 11 ARG CZ 1 1
1 156 1 1 11 ARG H H 1.206 -2.030 1.472 1.00 . A A . 11 ARG H 1 1
1 157 1 1 11 ARG HA H 0.363 -1.390 3.929 1.00 . A A . 11 ARG HA 1 1
1 158 1 1 11 ARG HB2 H 1.646 0.496 3.359 1.00 . A A . 11 ARG HB2 1 1
1 159 1 1 11 ARG HB3 H 2.437 -0.916 3.326 1.00 . A A . 11 ARG HB3 1 1
1 160 1 1 11 ARG HD2 H 2.754 -1.853 0.521 1.00 . A A . 11 ARG HD2 1 1
1 161 1 1 11 ARG HD3 H 3.515 -0.507 -0.360 1.00 . A A . 11 ARG HD3 1 1
1 162 1 1 11 ARG HE H 4.405 -0.507 2.348 1.00 . A A . 11 ARG HE 1 1
1 163 1 1 11 ARG HG2 H 1.491 0.382 0.704 1.00 . A A . 11 ARG HG2 1 1
1 164 1 1 11 ARG HG3 H 2.866 1.080 1.526 1.00 . A A . 11 ARG HG3 1 1
1 165 1 1 11 ARG HH11 H 4.919 -2.728 -0.452 1.00 . A A . 11 ARG HH11 1 1
1 166 1 1 11 ARG HH12 H 6.327 -3.531 0.408 1.00 . A A . 11 ARG HH12 1 1
1 167 1 1 11 ARG HH21 H 6.129 -1.492 3.167 1.00 . A A . 11 ARG HH21 1 1
1 168 1 1 11 ARG HH22 H 6.956 -2.881 2.300 1.00 . A A . 11 ARG HH22 1 1
1 169 1 1 11 ARG N N 0.348 -2.247 1.981 1.00 . A A . 11 ARG N 1 1
1 170 1 1 11 ARG NE N 4.483 -1.025 1.462 1.00 . A A . 11 ARG NE 1 1
1 171 1 1 11 ARG NH1 N 5.570 -2.843 0.333 1.00 . A A . 11 ARG NH1 1 1
1 172 1 1 11 ARG NH2 N 6.251 -2.140 2.381 1.00 . A A . 11 ARG NH2 1 1
1 173 1 1 11 ARG O O -0.921 0.234 1.249 1.00 . A A . 11 ARG O 1 1
1 174 1 1 12 ARG C C -1.917 2.307 4.475 1.00 . A A . 12 ARG C 1 1
1 175 1 1 12 ARG CA C -2.536 1.308 3.444 1.00 . A A . 12 ARG CA 1 1
1 176 1 1 12 ARG CB C -4.017 0.823 3.624 1.00 . A A . 12 ARG CB 1 1
1 177 1 1 12 ARG CD C -5.899 -0.308 5.090 1.00 . A A . 12 ARG CD 1 1
1 178 1 1 12 ARG CG C -4.476 0.276 4.995 1.00 . A A . 12 ARG CG 1 1
1 179 1 1 12 ARG CZ C -6.407 -2.037 3.290 1.00 . A A . 12 ARG CZ 1 1
1 180 1 1 12 ARG H H -1.233 -0.117 4.255 1.00 . A A . 12 ARG H 1 1
1 181 1 1 12 ARG HA H -2.455 1.743 2.473 1.00 . A A . 12 ARG HA 1 1
1 182 1 1 12 ARG HB2 H -4.758 1.600 3.335 1.00 . A A . 12 ARG HB2 1 1
1 183 1 1 12 ARG HB3 H -4.130 -0.003 2.903 1.00 . A A . 12 ARG HB3 1 1
1 184 1 1 12 ARG HD2 H -6.197 -0.340 6.154 1.00 . A A . 12 ARG HD2 1 1
1 185 1 1 12 ARG HD3 H -6.633 0.359 4.599 1.00 . A A . 12 ARG HD3 1 1
1 186 1 1 12 ARG HE H -5.764 -2.499 5.127 1.00 . A A . 12 ARG HE 1 1
1 187 1 1 12 ARG HG2 H -3.720 -0.464 5.310 1.00 . A A . 12 ARG HG2 1 1
1 188 1 1 12 ARG HG3 H -4.384 1.134 5.680 1.00 . A A . 12 ARG HG3 1 1
1 189 1 1 12 ARG HH11 H -6.760 -0.191 2.548 1.00 . A A . 12 ARG HH11 1 1
1 190 1 1 12 ARG HH12 H -7.057 -1.612 1.425 1.00 . A A . 12 ARG HH12 1 1
1 191 1 1 12 ARG HH21 H -6.144 -3.968 3.750 1.00 . A A . 12 ARG HH21 1 1
1 192 1 1 12 ARG HH22 H -6.734 -3.580 2.057 1.00 . A A . 12 ARG HH22 1 1
1 193 1 1 12 ARG N N -1.636 0.148 3.401 1.00 . A A . 12 ARG N 1 1
1 194 1 1 12 ARG NE N -6.006 -1.692 4.541 1.00 . A A . 12 ARG NE 1 1
1 195 1 1 12 ARG NH1 N -6.780 -1.191 2.319 1.00 . A A . 12 ARG NH1 1 1
1 196 1 1 12 ARG NH2 N -6.431 -3.325 3.003 1.00 . A A . 12 ARG NH2 1 1
1 197 1 1 12 ARG O O -2.238 2.232 5.667 1.00 . A A . 12 ARG O 1 1
1 198 1 1 13 TYR C C 0.004 5.489 4.692 1.00 . A A . 13 TYR C 1 1
1 199 1 1 13 TYR CA C -0.055 3.923 4.896 1.00 . A A . 13 TYR CA 1 1
1 200 1 1 13 TYR CB C 1.419 3.342 4.623 1.00 . A A . 13 TYR CB 1 1
1 201 1 1 13 TYR CD1 C 1.554 4.038 2.127 1.00 . A A . 13 TYR CD1 1 1
1 202 1 1 13 TYR CD2 C 3.507 3.160 3.158 1.00 . A A . 13 TYR CD2 1 1
1 203 1 1 13 TYR CE1 C 2.306 4.541 1.101 1.00 . A A . 13 TYR CE1 1 1
1 204 1 1 13 TYR CE2 C 4.270 3.665 2.122 1.00 . A A . 13 TYR CE2 1 1
1 205 1 1 13 TYR CG C 2.137 3.422 3.226 1.00 . A A . 13 TYR CG 1 1
1 206 1 1 13 TYR CZ C 3.666 4.436 1.146 1.00 . A A . 13 TYR CZ 1 1
1 207 1 1 13 TYR H H -0.728 3.068 3.029 1.00 . A A . 13 TYR H 1 1
1 208 1 1 13 TYR HA H -0.428 3.881 5.960 1.00 . A A . 13 TYR HA 1 1
1 209 1 1 13 TYR HB2 H 2.133 3.880 5.258 1.00 . A A . 13 TYR HB2 1 1
1 210 1 1 13 TYR HB3 H 1.508 2.356 5.062 1.00 . A A . 13 TYR HB3 1 1
1 211 1 1 13 TYR HD1 H 0.512 4.259 2.134 1.00 . A A . 13 TYR HD1 1 1
1 212 1 1 13 TYR HD2 H 4.033 2.630 3.936 1.00 . A A . 13 TYR HD2 1 1
1 213 1 1 13 TYR HE1 H 1.844 5.054 0.276 1.00 . A A . 13 TYR HE1 1 1
1 214 1 1 13 TYR HE2 H 5.334 3.468 2.115 1.00 . A A . 13 TYR HE2 1 1
1 215 1 1 13 TYR HH H 5.301 5.050 0.382 1.00 . A A . 13 TYR HH 1 1
1 216 1 1 13 TYR N N -0.990 3.179 4.016 1.00 . A A . 13 TYR N 1 1
1 217 1 1 13 TYR O O -0.506 5.888 3.643 1.00 . A A . 13 TYR O 1 1
1 218 1 1 13 TYR OH O 4.361 5.181 0.239 1.00 . A A . 13 TYR OH 1 1
1 219 1 1 14 HYP C C 1.048 8.421 3.751 1.00 . A A . 14 HYP C 1 1
1 220 1 1 14 HYP CA C 1.269 7.715 5.139 1.00 . A A . 14 HYP CA 1 1
1 221 1 1 14 HYP CB C 2.742 7.297 5.311 1.00 . A A . 14 HYP CB 1 1
1 222 1 1 14 HYP CD C 1.399 5.969 6.815 1.00 . A A . 14 HYP CD 1 1
1 223 1 1 14 HYP CG C 2.793 6.582 6.662 1.00 . A A . 14 HYP CG 1 1
1 224 1 1 14 HYP HA H 0.961 8.505 5.865 1.00 . A A . 14 HYP HA 1 1
1 225 1 1 14 HYP HB2 H 2.920 6.613 4.461 1.00 . A A . 14 HYP HB2 1 1
1 226 1 1 14 HYP HB3 H 3.487 8.107 5.214 1.00 . A A . 14 HYP HB3 1 1
1 227 1 1 14 HYP HD1 H 2.312 8.160 7.646 1.00 . A A . 14 HYP HD1 1 1
1 228 1 1 14 HYP HD22 H 1.472 4.842 6.894 1.00 . A A . 14 HYP HD22 1 1
1 229 1 1 14 HYP HD23 H 0.891 6.310 7.719 1.00 . A A . 14 HYP HD23 1 1
1 230 1 1 14 HYP HG H 3.585 5.812 6.669 1.00 . A A . 14 HYP HG 1 1
1 231 1 1 14 HYP N N 0.645 6.393 5.573 1.00 . A A . 14 HYP N 1 1
1 232 1 1 14 HYP O O 1.969 8.893 3.066 1.00 . A A . 14 HYP O 1 1
1 233 1 1 14 HYP OD1 O 3.023 7.518 7.705 1.00 . A A . 14 HYP OD1 1 1
1 234 1 1 15 GLY C C -0.650 8.452 0.879 1.00 . A A . 15 GLY C 1 1
1 235 1 1 15 GLY CA C -0.752 9.216 2.220 1.00 . A A . 15 GLY CA 1 1
1 236 1 1 15 GLY H H -0.719 7.752 3.793 1.00 . A A . 15 GLY H 1 1
1 237 1 1 15 GLY HA2 H -1.868 9.368 2.415 1.00 . A A . 15 GLY HA2 1 1
1 238 1 1 15 GLY HA3 H -0.132 10.137 2.119 1.00 . A A . 15 GLY HA3 1 1
1 239 1 1 15 GLY N N -0.237 8.570 3.445 1.00 . A A . 15 GLY N 1 1
1 240 1 1 15 GLY O O -0.212 8.998 -0.137 1.00 . A A . 15 GLY O 1 1
1 241 1 1 16 CYS C C -3.089 6.728 -0.651 1.00 . A A . 16 CYS C 1 1
1 242 1 1 16 CYS CA C -1.630 6.415 -0.228 1.00 . A A . 16 CYS CA 1 1
1 243 1 1 16 CYS CB C -1.481 4.977 0.331 1.00 . A A . 16 CYS CB 1 1
1 244 1 1 16 CYS H H -1.474 7.011 1.896 1.00 . A A . 16 CYS H 1 1
1 245 1 1 16 CYS HA H -1.000 6.527 -1.164 1.00 . A A . 16 CYS HA 1 1
1 246 1 1 16 CYS HB2 H -0.404 4.799 0.381 1.00 . A A . 16 CYS HB2 1 1
1 247 1 1 16 CYS HB3 H -1.937 4.848 1.358 1.00 . A A . 16 CYS HB3 1 1
1 248 1 1 16 CYS N N -1.159 7.227 0.936 1.00 . A A . 16 CYS N 1 1
1 249 1 1 16 CYS O O -3.408 6.552 -1.823 1.00 . A A . 16 CYS O 1 1
1 250 1 1 16 CYS SG S -2.119 3.712 -0.770 1.00 . A A . 16 CYS SG 1 1
1 251 1 1 17 SER C C -6.341 6.073 -0.210 1.00 . A A . 17 SER C 1 1
1 252 1 1 17 SER CA C -5.090 6.227 0.702 1.00 . A A . 17 SER CA 1 1
1 253 1 1 17 SER CB C -5.530 6.672 2.111 1.00 . A A . 17 SER CB 1 1
1 254 1 1 17 SER H H -3.410 7.564 0.976 1.00 . A A . 17 SER H 1 1
1 255 1 1 17 SER HA H -4.660 5.219 0.761 1.00 . A A . 17 SER HA 1 1
1 256 1 1 17 SER HB2 H -6.283 5.970 2.515 1.00 . A A . 17 SER HB2 1 1
1 257 1 1 17 SER HB3 H -4.691 6.641 2.831 1.00 . A A . 17 SER HB3 1 1
1 258 1 1 17 SER HG H -6.349 8.184 2.970 1.00 . A A . 17 SER HG 1 1
1 259 1 1 17 SER N N -3.985 7.132 0.267 1.00 . A A . 17 SER N 1 1
1 260 1 1 17 SER O O -7.259 5.295 0.079 1.00 . A A . 17 SER O 1 1
1 261 1 1 17 SER OG O -6.087 7.979 2.069 1.00 . A A . 17 SER OG 1 1
1 262 1 1 18 SER C C -6.416 4.934 -3.206 1.00 . A A . 18 SER C 1 1
1 263 1 1 18 SER CA C -6.914 6.307 -2.635 1.00 . A A . 18 SER CA 1 1
1 264 1 1 18 SER CB C -6.702 7.438 -3.670 1.00 . A A . 18 SER CB 1 1
1 265 1 1 18 SER H H -5.313 7.149 -1.315 1.00 . A A . 18 SER H 1 1
1 266 1 1 18 SER HA H -8.003 6.225 -2.454 1.00 . A A . 18 SER HA 1 1
1 267 1 1 18 SER HB2 H -7.367 7.296 -4.540 1.00 . A A . 18 SER HB2 1 1
1 268 1 1 18 SER HB3 H -6.941 8.410 -3.232 1.00 . A A . 18 SER HB3 1 1
1 269 1 1 18 SER HG H -4.822 7.638 -3.316 1.00 . A A . 18 SER HG 1 1
1 270 1 1 18 SER N N -6.257 6.734 -1.363 1.00 . A A . 18 SER N 1 1
1 271 1 1 18 SER O O -7.254 4.134 -3.636 1.00 . A A . 18 SER O 1 1
1 272 1 1 18 SER OG O -5.348 7.483 -4.104 1.00 . A A . 18 SER OG 1 1
1 273 1 1 19 ALA C C -4.618 2.277 -3.018 1.00 . A A . 19 ALA C 1 1
1 274 1 1 19 ALA CA C -4.423 3.566 -3.864 1.00 . A A . 19 ALA CA 1 1
1 275 1 1 19 ALA CB C -2.934 3.840 -4.129 1.00 . A A . 19 ALA CB 1 1
1 276 1 1 19 ALA H H -4.667 5.642 -3.111 1.00 . A A . 19 ALA H 1 1
1 277 1 1 19 ALA HA H -4.808 3.507 -4.899 1.00 . A A . 19 ALA HA 1 1
1 278 1 1 19 ALA HB1 H -2.397 4.157 -3.227 1.00 . A A . 19 ALA HB1 1 1
1 279 1 1 19 ALA HB2 H -2.427 2.925 -4.497 1.00 . A A . 19 ALA HB2 1 1
1 280 1 1 19 ALA HB3 H -2.798 4.620 -4.893 1.00 . A A . 19 ALA HB3 1 1
1 281 1 1 19 ALA N N -5.072 4.704 -3.178 1.00 . A A . 19 ALA N 1 1
1 282 1 1 19 ALA O O -3.788 1.870 -2.192 1.00 . A A . 19 ALA O 1 1
1 283 1 1 20 SER C C -4.851 -0.769 -2.953 1.00 . A A . 20 SER C 1 1
1 284 1 1 20 SER CA C -6.074 0.213 -2.934 1.00 . A A . 20 SER CA 1 1
1 285 1 1 20 SER CB C -7.175 -0.252 -3.933 1.00 . A A . 20 SER CB 1 1
1 286 1 1 20 SER H H -6.431 2.254 -3.762 1.00 . A A . 20 SER H 1 1
1 287 1 1 20 SER HA H -6.509 0.162 -1.915 1.00 . A A . 20 SER HA 1 1
1 288 1 1 20 SER HB2 H -7.363 -1.306 -3.771 1.00 . A A . 20 SER HB2 1 1
1 289 1 1 20 SER HB3 H -8.130 0.210 -3.778 1.00 . A A . 20 SER HB3 1 1
1 290 1 1 20 SER HG H -6.667 0.865 -5.416 1.00 . A A . 20 SER HG 1 1
1 291 1 1 20 SER N N -5.770 1.638 -3.284 1.00 . A A . 20 SER N 1 1
1 292 1 1 20 SER O O -4.489 -1.347 -1.927 1.00 . A A . 20 SER O 1 1
1 293 1 1 20 SER OG O -6.790 -0.079 -5.293 1.00 . A A . 20 SER OG 1 1
1 294 1 1 21 CYS C C -2.924 -3.167 -3.766 1.00 . A A . 21 CYS C 1 1
1 295 1 1 21 CYS CA C -3.169 -1.849 -4.592 1.00 . A A . 21 CYS CA 1 1
1 296 1 1 21 CYS CB C -1.934 -0.942 -4.769 1.00 . A A . 21 CYS CB 1 1
1 297 1 1 21 CYS H H -4.782 -0.173 -4.699 1.00 . A A . 21 CYS H 1 1
1 298 1 1 21 CYS HA H -3.386 -2.262 -5.604 1.00 . A A . 21 CYS HA 1 1
1 299 1 1 21 CYS HB2 H -2.172 -0.094 -5.446 1.00 . A A . 21 CYS HB2 1 1
1 300 1 1 21 CYS HB3 H -1.616 -0.511 -3.801 1.00 . A A . 21 CYS HB3 1 1
1 301 1 1 21 CYS N N -4.256 -0.884 -4.159 1.00 . A A . 21 CYS N 1 1
1 302 1 1 21 CYS O O -1.791 -3.638 -3.596 1.00 . A A . 21 CYS O 1 1
1 303 1 1 21 CYS SG S -0.569 -1.875 -5.483 1.00 . A A . 21 CYS SG 1 1
1 304 1 1 22 CYS C C -4.955 -6.039 -3.343 1.00 . A A . 22 CYS C 1 1
1 305 1 1 22 CYS CA C -4.096 -5.010 -2.533 1.00 . A A . 22 CYS CA 1 1
1 306 1 1 22 CYS CB C -4.433 -4.564 -1.080 1.00 . A A . 22 CYS CB 1 1
1 307 1 1 22 CYS H H -4.783 -3.078 -3.150 1.00 . A A . 22 CYS H 1 1
1 308 1 1 22 CYS HA H -3.113 -5.483 -2.469 1.00 . A A . 22 CYS HA 1 1
1 309 1 1 22 CYS HB2 H -5.354 -3.921 -0.997 1.00 . A A . 22 CYS HB2 1 1
1 310 1 1 22 CYS HB3 H -4.440 -5.477 -0.455 1.00 . A A . 22 CYS HB3 1 1
1 311 1 1 22 CYS N N -4.053 -3.781 -3.344 1.00 . A A . 22 CYS N 1 1
1 312 1 1 22 CYS O O -4.355 -6.849 -4.052 1.00 . A A . 22 CYS O 1 1
1 313 1 1 22 CYS SG S -3.130 -3.522 -0.395 1.00 . A A . 22 CYS SG 1 1
1 314 1 1 23 GLN C C -6.548 -6.336 -5.975 1.00 . A A . 23 GLN C 1 1
1 315 1 1 23 GLN CA C -7.201 -6.046 -4.576 1.00 . A A . 23 GLN CA 1 1
1 316 1 1 23 GLN CB C -7.960 -4.678 -4.654 1.00 . A A . 23 GLN CB 1 1
1 317 1 1 23 GLN CD C -9.893 -4.742 -2.901 1.00 . A A . 23 GLN CD 1 1
1 318 1 1 23 GLN CG C -8.641 -4.019 -3.419 1.00 . A A . 23 GLN CG 1 1
1 319 1 1 23 GLN H H -6.699 -5.267 -2.769 1.00 . A A . 23 GLN H 1 1
1 320 1 1 23 GLN HA H -7.985 -6.779 -4.349 1.00 . A A . 23 GLN HA 1 1
1 321 1 1 23 GLN HB2 H -7.137 -3.958 -4.931 1.00 . A A . 23 GLN HB2 1 1
1 322 1 1 23 GLN HB3 H -8.810 -4.796 -5.398 1.00 . A A . 23 GLN HB3 1 1
1 323 1 1 23 GLN HE21 H -11.075 -3.584 -4.036 1.00 . A A . 23 GLN HE21 1 1
1 324 1 1 23 GLN HE22 H -11.894 -4.853 -2.993 1.00 . A A . 23 GLN HE22 1 1
1 325 1 1 23 GLN HG2 H -7.889 -3.969 -2.606 1.00 . A A . 23 GLN HG2 1 1
1 326 1 1 23 GLN HG3 H -8.849 -2.965 -3.667 1.00 . A A . 23 GLN HG3 1 1
1 327 1 1 23 GLN N N -6.309 -5.978 -3.376 1.00 . A A . 23 GLN N 1 1
1 328 1 1 23 GLN NE2 N -11.075 -4.353 -3.356 1.00 . A A . 23 GLN NE2 1 1
1 329 1 1 23 GLN O O -5.451 -5.827 -6.227 1.00 . A A . 23 GLN O 1 1
1 330 1 1 23 GLN OE1 O -9.801 -5.657 -2.084 1.00 . A A . 23 GLN OE1 1 1
1 331 1 1 24 ARG C C -8.000 -7.248 -9.092 1.00 . A A . 24 ARG C 1 1
1 332 1 1 24 ARG CA C -6.738 -7.453 -8.213 1.00 . A A . 24 ARG CA 1 1
1 333 1 1 24 ARG CB C -6.156 -8.896 -8.224 1.00 . A A . 24 ARG CB 1 1
1 334 1 1 24 ARG CD C -4.960 -10.820 -9.557 1.00 . A A . 24 ARG CD 1 1
1 335 1 1 24 ARG CG C -5.484 -9.369 -9.542 1.00 . A A . 24 ARG CG 1 1
1 336 1 1 24 ARG CZ C -5.845 -13.179 -9.902 1.00 . A A . 24 ARG CZ 1 1
1 337 1 1 24 ARG H H -8.201 -7.262 -6.596 1.00 . A A . 24 ARG H 1 1
1 338 1 1 24 ARG HA H -5.925 -6.759 -8.518 1.00 . A A . 24 ARG HA 1 1
1 339 1 1 24 ARG HB2 H -5.381 -8.997 -7.436 1.00 . A A . 24 ARG HB2 1 1
1 340 1 1 24 ARG HB3 H -6.968 -9.587 -7.937 1.00 . A A . 24 ARG HB3 1 1
1 341 1 1 24 ARG HD2 H -4.232 -10.920 -10.382 1.00 . A A . 24 ARG HD2 1 1
1 342 1 1 24 ARG HD3 H -4.391 -11.051 -8.636 1.00 . A A . 24 ARG HD3 1 1
1 343 1 1 24 ARG HE H -7.012 -11.557 -9.810 1.00 . A A . 24 ARG HE 1 1
1 344 1 1 24 ARG HG2 H -6.183 -9.222 -10.385 1.00 . A A . 24 ARG HG2 1 1
1 345 1 1 24 ARG HG3 H -4.635 -8.693 -9.749 1.00 . A A . 24 ARG HG3 1 1
1 346 1 1 24 ARG HH11 H -3.831 -13.246 -9.745 1.00 . A A . 24 ARG HH11 1 1
1 347 1 1 24 ARG HH12 H -4.700 -14.842 -10.001 1.00 . A A . 24 ARG HH12 1 1
1 348 1 1 24 ARG HH21 H -7.823 -13.417 -10.091 1.00 . A A . 24 ARG HH21 1 1
1 349 1 1 24 ARG HH22 H -6.782 -14.926 -10.181 1.00 . A A . 24 ARG HH22 1 1
1 350 1 1 24 ARG N N -7.218 -7.123 -6.845 1.00 . A A . 24 ARG N 1 1
1 351 1 1 24 ARG NE N -6.028 -11.841 -9.762 1.00 . A A . 24 ARG NE 1 1
1 352 1 1 24 ARG NH1 N -4.669 -13.823 -9.880 1.00 . A A . 24 ARG NH1 1 1
1 353 1 1 24 ARG NH2 N -6.926 -13.915 -10.076 1.00 . A A . 24 ARG NH2 1 1
1 354 1 1 24 ARG O O -8.969 -8.003 -9.008 1.00 . A A . 24 ARG O 1 1
1 355 1 1 25 NH2 HN1 H -8.872 -6.119 -10.503 1.00 . A A . 25 NH2 HN1 1 1
1 356 1 1 25 NH2 HN2 H -7.187 -5.633 -9.961 1.00 . A A . 25 NH2 HN2 1 1
1 357 1 1 25 NH2 N N -8.022 -6.229 -9.939 1.00 . A A . 25 NH2 N 1 1
2 358 1 1 1 HIS C C 8.072 5.211 2.378 1.00 . A A . 1 HIS C 1 1
2 359 1 1 1 HIS CA C 8.273 4.974 3.949 1.00 . A A . 1 HIS CA 1 1
2 360 1 1 1 HIS CB C 7.169 3.980 4.479 1.00 . A A . 1 HIS CB 1 1
2 361 1 1 1 HIS CD2 C 8.384 2.760 6.489 1.00 . A A . 1 HIS CD2 1 1
2 362 1 1 1 HIS CE1 C 6.713 2.530 7.751 1.00 . A A . 1 HIS CE1 1 1
2 363 1 1 1 HIS CG C 7.266 3.390 5.896 1.00 . A A . 1 HIS CG 1 1
2 364 1 1 1 HIS H1 H 8.868 6.930 4.412 1.00 . A A . 1 HIS H1 1 1
2 365 1 1 1 HIS H2 H 7.247 6.678 4.611 1.00 . A A . 1 HIS H2 1 1
2 366 1 1 1 HIS H3 H 8.317 6.089 5.723 1.00 . A A . 1 HIS H3 1 1
2 367 1 1 1 HIS HA H 9.322 4.653 4.154 1.00 . A A . 1 HIS HA 1 1
2 368 1 1 1 HIS HB2 H 6.208 4.531 4.405 1.00 . A A . 1 HIS HB2 1 1
2 369 1 1 1 HIS HB3 H 7.005 3.109 3.788 1.00 . A A . 1 HIS HB3 1 1
2 370 1 1 1 HIS HD1 H 5.158 3.417 6.525 1.00 . A A . 1 HIS HD1 1 1
2 371 1 1 1 HIS HD2 H 9.358 2.671 6.029 1.00 . A A . 1 HIS HD2 1 1
2 372 1 1 1 HIS HE1 H 6.096 2.181 8.566 1.00 . A A . 1 HIS HE1 1 1
2 373 1 1 1 HIS HE2 H 8.604 1.648 8.360 1.00 . A A . 1 HIS HE2 1 1
2 374 1 1 1 HIS N N 8.170 6.243 4.720 1.00 . A A . 1 HIS N 1 1
2 375 1 1 1 HIS ND1 N 6.153 3.234 6.718 1.00 . A A . 1 HIS ND1 1 1
2 376 1 1 1 HIS NE2 N 8.044 2.215 7.714 1.00 . A A . 1 HIS NE2 1 1
2 377 1 1 1 HIS O O 7.772 6.374 2.069 1.00 . A A . 1 HIS O 1 1
2 378 1 1 2 HYP C C 6.266 5.024 -0.323 1.00 . A A . 2 HYP C 1 1
2 379 1 1 2 HYP CA C 7.800 4.627 -0.089 1.00 . A A . 2 HYP CA 1 1
2 380 1 1 2 HYP CB C 8.190 3.356 -0.887 1.00 . A A . 2 HYP CB 1 1
2 381 1 1 2 HYP CD C 8.588 2.856 1.408 1.00 . A A . 2 HYP CD 1 1
2 382 1 1 2 HYP CG C 9.099 2.558 0.014 1.00 . A A . 2 HYP CG 1 1
2 383 1 1 2 HYP HA H 8.434 5.473 -0.410 1.00 . A A . 2 HYP HA 1 1
2 384 1 1 2 HYP HB2 H 7.245 2.839 -1.209 1.00 . A A . 2 HYP HB2 1 1
2 385 1 1 2 HYP HB3 H 8.674 3.604 -1.844 1.00 . A A . 2 HYP HB3 1 1
2 386 1 1 2 HYP HD1 H 10.422 3.947 0.097 1.00 . A A . 2 HYP HD1 1 1
2 387 1 1 2 HYP HD22 H 7.732 2.185 1.640 1.00 . A A . 2 HYP HD22 1 1
2 388 1 1 2 HYP HD23 H 9.401 2.676 2.134 1.00 . A A . 2 HYP HD23 1 1
2 389 1 1 2 HYP HG H 9.035 1.495 -0.227 1.00 . A A . 2 HYP HG 1 1
2 390 1 1 2 HYP N N 8.150 4.280 1.328 1.00 . A A . 2 HYP N 1 1
2 391 1 1 2 HYP O O 5.602 5.269 0.692 1.00 . A A . 2 HYP O 1 1
2 392 1 1 2 HYP OD1 O 10.438 3.012 -0.117 1.00 . A A . 2 HYP OD1 1 1
2 393 1 1 3 HYP C C 3.977 2.944 -1.190 1.00 . A A . 3 HYP C 1 1
2 394 1 1 3 HYP CA C 4.250 4.397 -1.696 1.00 . A A . 3 HYP CA 1 1
2 395 1 1 3 HYP CB C 4.150 4.330 -3.213 1.00 . A A . 3 HYP CB 1 1
2 396 1 1 3 HYP CD C 6.231 5.335 -2.864 1.00 . A A . 3 HYP CD 1 1
2 397 1 1 3 HYP CG C 5.023 5.495 -3.828 1.00 . A A . 3 HYP CG 1 1
2 398 1 1 3 HYP HA H 3.517 5.114 -1.278 1.00 . A A . 3 HYP HA 1 1
2 399 1 1 3 HYP HB2 H 4.428 3.265 -3.447 1.00 . A A . 3 HYP HB2 1 1
2 400 1 1 3 HYP HB3 H 3.077 4.354 -3.345 1.00 . A A . 3 HYP HB3 1 1
2 401 1 1 3 HYP HD1 H 4.224 6.775 -2.634 1.00 . A A . 3 HYP HD1 1 1
2 402 1 1 3 HYP HD22 H 6.877 4.483 -3.214 1.00 . A A . 3 HYP HD22 1 1
2 403 1 1 3 HYP HD23 H 6.898 6.213 -2.625 1.00 . A A . 3 HYP HD23 1 1
2 404 1 1 3 HYP HG H 5.252 5.513 -4.974 1.00 . A A . 3 HYP HG 1 1
2 405 1 1 3 HYP N N 5.612 4.962 -1.551 1.00 . A A . 3 HYP N 1 1
2 406 1 1 3 HYP O O 4.919 2.144 -1.182 1.00 . A A . 3 HYP O 1 1
2 407 1 1 3 HYP OD1 O 4.404 6.752 -3.577 1.00 . A A . 3 HYP OD1 1 1
2 408 1 1 4 CYS C C 2.498 0.047 -1.433 1.00 . A A . 4 CYS C 1 1
2 409 1 1 4 CYS CA C 2.278 1.262 -0.479 1.00 . A A . 4 CYS CA 1 1
2 410 1 1 4 CYS CB C 0.741 1.595 -0.274 1.00 . A A . 4 CYS CB 1 1
2 411 1 1 4 CYS H H 2.038 3.367 -0.731 1.00 . A A . 4 CYS H 1 1
2 412 1 1 4 CYS HA H 2.800 0.979 0.497 1.00 . A A . 4 CYS HA 1 1
2 413 1 1 4 CYS HB2 H 0.131 0.751 -0.654 1.00 . A A . 4 CYS HB2 1 1
2 414 1 1 4 CYS HB3 H 0.481 2.015 0.728 1.00 . A A . 4 CYS HB3 1 1
2 415 1 1 4 CYS N N 2.699 2.599 -0.937 1.00 . A A . 4 CYS N 1 1
2 416 1 1 4 CYS O O 2.964 -1.000 -0.977 1.00 . A A . 4 CYS O 1 1
2 417 1 1 4 CYS SG S -0.117 2.867 -1.208 1.00 . A A . 4 CYS SG 1 1
2 418 1 1 5 CYS C C 3.209 -1.858 -4.098 1.00 . A A . 5 CYS C 1 1
2 419 1 1 5 CYS CA C 1.969 -1.012 -3.656 1.00 . A A . 5 CYS CA 1 1
2 420 1 1 5 CYS CB C 1.230 -0.499 -4.899 1.00 . A A . 5 CYS CB 1 1
2 421 1 1 5 CYS H H 1.863 1.220 -2.774 1.00 . A A . 5 CYS H 1 1
2 422 1 1 5 CYS HA H 1.425 -1.856 -3.185 1.00 . A A . 5 CYS HA 1 1
2 423 1 1 5 CYS HB2 H 0.557 0.375 -4.661 1.00 . A A . 5 CYS HB2 1 1
2 424 1 1 5 CYS HB3 H 2.008 -0.220 -5.653 1.00 . A A . 5 CYS HB3 1 1
2 425 1 1 5 CYS N N 2.135 0.194 -2.716 1.00 . A A . 5 CYS N 1 1
2 426 1 1 5 CYS O O 3.111 -2.830 -4.858 1.00 . A A . 5 CYS O 1 1
2 427 1 1 5 CYS SG S 0.213 -1.851 -5.535 1.00 . A A . 5 CYS SG 1 1
2 428 1 1 6 LEU C C 6.026 -3.140 -2.866 1.00 . A A . 6 LEU C 1 1
2 429 1 1 6 LEU CA C 5.693 -1.946 -3.809 1.00 . A A . 6 LEU CA 1 1
2 430 1 1 6 LEU CB C 6.618 -0.702 -3.596 1.00 . A A . 6 LEU CB 1 1
2 431 1 1 6 LEU CD1 C 8.594 -0.964 -5.303 1.00 . A A . 6 LEU CD1 1 1
2 432 1 1 6 LEU CD2 C 8.751 0.711 -3.408 1.00 . A A . 6 LEU CD2 1 1
2 433 1 1 6 LEU CG C 8.165 -0.658 -3.845 1.00 . A A . 6 LEU CG 1 1
2 434 1 1 6 LEU H H 4.049 -0.600 -3.047 1.00 . A A . 6 LEU H 1 1
2 435 1 1 6 LEU HA H 5.750 -2.234 -4.879 1.00 . A A . 6 LEU HA 1 1
2 436 1 1 6 LEU HB2 H 6.191 0.125 -4.191 1.00 . A A . 6 LEU HB2 1 1
2 437 1 1 6 LEU HB3 H 6.473 -0.455 -2.532 1.00 . A A . 6 LEU HB3 1 1
2 438 1 1 6 LEU HD11 H 8.202 -1.949 -5.615 1.00 . A A . 6 LEU HD11 1 1
2 439 1 1 6 LEU HD12 H 8.188 -0.219 -6.013 1.00 . A A . 6 LEU HD12 1 1
2 440 1 1 6 LEU HD13 H 9.693 -0.997 -5.426 1.00 . A A . 6 LEU HD13 1 1
2 441 1 1 6 LEU HD21 H 8.513 0.927 -2.349 1.00 . A A . 6 LEU HD21 1 1
2 442 1 1 6 LEU HD22 H 9.851 0.755 -3.498 1.00 . A A . 6 LEU HD22 1 1
2 443 1 1 6 LEU HD23 H 8.320 1.538 -4.005 1.00 . A A . 6 LEU HD23 1 1
2 444 1 1 6 LEU HG H 8.632 -1.387 -3.165 1.00 . A A . 6 LEU HG 1 1
2 445 1 1 6 LEU N N 4.326 -1.453 -3.543 1.00 . A A . 6 LEU N 1 1
2 446 1 1 6 LEU O O 5.527 -3.249 -1.740 1.00 . A A . 6 LEU O 1 1
2 447 1 1 7 TYR C C 6.368 -6.523 -2.670 1.00 . A A . 7 TYR C 1 1
2 448 1 1 7 TYR CA C 7.378 -5.341 -2.763 1.00 . A A . 7 TYR CA 1 1
2 449 1 1 7 TYR CB C 8.136 -5.157 -1.446 1.00 . A A . 7 TYR CB 1 1
2 450 1 1 7 TYR CD1 C 10.665 -5.370 -1.773 1.00 . A A . 7 TYR CD1 1 1
2 451 1 1 7 TYR CD2 C 9.749 -3.186 -1.410 1.00 . A A . 7 TYR CD2 1 1
2 452 1 1 7 TYR CE1 C 11.930 -4.821 -1.859 1.00 . A A . 7 TYR CE1 1 1
2 453 1 1 7 TYR CE2 C 11.016 -2.645 -1.497 1.00 . A A . 7 TYR CE2 1 1
2 454 1 1 7 TYR CG C 9.558 -4.556 -1.551 1.00 . A A . 7 TYR CG 1 1
2 455 1 1 7 TYR CZ C 12.106 -3.460 -1.721 1.00 . A A . 7 TYR CZ 1 1
2 456 1 1 7 TYR H H 7.119 -3.788 -4.321 1.00 . A A . 7 TYR H 1 1
2 457 1 1 7 TYR HA H 8.100 -5.763 -3.410 1.00 . A A . 7 TYR HA 1 1
2 458 1 1 7 TYR HB2 H 7.436 -4.504 -0.952 1.00 . A A . 7 TYR HB2 1 1
2 459 1 1 7 TYR HB3 H 8.220 -6.121 -0.917 1.00 . A A . 7 TYR HB3 1 1
2 460 1 1 7 TYR HD1 H 10.566 -6.442 -1.885 1.00 . A A . 7 TYR HD1 1 1
2 461 1 1 7 TYR HD2 H 8.923 -2.511 -1.226 1.00 . A A . 7 TYR HD2 1 1
2 462 1 1 7 TYR HE1 H 12.783 -5.460 -2.033 1.00 . A A . 7 TYR HE1 1 1
2 463 1 1 7 TYR HE2 H 11.155 -1.579 -1.386 1.00 . A A . 7 TYR HE2 1 1
2 464 1 1 7 TYR HH H 13.301 -1.969 -1.687 1.00 . A A . 7 TYR HH 1 1
2 465 1 1 7 TYR N N 6.911 -4.030 -3.371 1.00 . A A . 7 TYR N 1 1
2 466 1 1 7 TYR O O 6.783 -7.678 -2.523 1.00 . A A . 7 TYR O 1 1
2 467 1 1 7 TYR OH O 13.362 -2.919 -1.806 1.00 . A A . 7 TYR OH 1 1
2 468 1 1 8 GLY C C 3.033 -7.483 -1.901 1.00 . A A . 8 GLY C 1 1
2 469 1 1 8 GLY CA C 3.982 -7.126 -3.075 1.00 . A A . 8 GLY CA 1 1
2 470 1 1 8 GLY H H 5.123 -5.209 -3.062 1.00 . A A . 8 GLY H 1 1
2 471 1 1 8 GLY HA2 H 3.377 -6.645 -3.887 1.00 . A A . 8 GLY HA2 1 1
2 472 1 1 8 GLY HA3 H 4.400 -8.079 -3.472 1.00 . A A . 8 GLY HA3 1 1
2 473 1 1 8 GLY N N 5.096 -6.194 -2.810 1.00 . A A . 8 GLY N 1 1
2 474 1 1 8 GLY O O 2.313 -8.474 -2.060 1.00 . A A . 8 GLY O 1 1
2 475 1 1 9 LYS C C 1.485 -5.542 0.748 1.00 . A A . 9 LYS C 1 1
2 476 1 1 9 LYS CA C 2.032 -6.946 0.346 1.00 . A A . 9 LYS CA 1 1
2 477 1 1 9 LYS CB C 2.753 -7.647 1.533 1.00 . A A . 9 LYS CB 1 1
2 478 1 1 9 LYS CD C 2.505 -8.974 3.820 1.00 . A A . 9 LYS CD 1 1
2 479 1 1 9 LYS CE C 3.055 -8.110 4.973 1.00 . A A . 9 LYS CE 1 1
2 480 1 1 9 LYS CG C 1.826 -8.219 2.650 1.00 . A A . 9 LYS CG 1 1
2 481 1 1 9 LYS H H 3.729 -5.960 -0.798 1.00 . A A . 9 LYS H 1 1
2 482 1 1 9 LYS HA H 1.201 -7.643 0.023 1.00 . A A . 9 LYS HA 1 1
2 483 1 1 9 LYS HB2 H 3.354 -8.493 1.149 1.00 . A A . 9 LYS HB2 1 1
2 484 1 1 9 LYS HB3 H 3.485 -6.952 1.983 1.00 . A A . 9 LYS HB3 1 1
2 485 1 1 9 LYS HD2 H 1.748 -9.658 4.248 1.00 . A A . 9 LYS HD2 1 1
2 486 1 1 9 LYS HD3 H 3.299 -9.642 3.436 1.00 . A A . 9 LYS HD3 1 1
2 487 1 1 9 LYS HE2 H 3.819 -7.409 4.590 1.00 . A A . 9 LYS HE2 1 1
2 488 1 1 9 LYS HE3 H 2.247 -7.492 5.405 1.00 . A A . 9 LYS HE3 1 1
2 489 1 1 9 LYS HG2 H 1.171 -7.405 3.021 1.00 . A A . 9 LYS HG2 1 1
2 490 1 1 9 LYS HG3 H 1.122 -8.917 2.158 1.00 . A A . 9 LYS HG3 1 1
2 491 1 1 9 LYS HZ1 H 4.420 -9.522 5.661 1.00 . A A . 9 LYS HZ1 1 1
2 492 1 1 9 LYS HZ2 H 4.017 -8.392 6.797 1.00 . A A . 9 LYS HZ2 1 1
2 493 1 1 9 LYS HZ3 H 2.955 -9.601 6.421 1.00 . A A . 9 LYS HZ3 1 1
2 494 1 1 9 LYS N N 3.002 -6.713 -0.782 1.00 . A A . 9 LYS N 1 1
2 495 1 1 9 LYS NZ N 3.646 -8.955 6.023 1.00 . A A . 9 LYS NZ 1 1
2 496 1 1 9 LYS O O 2.280 -4.628 1.006 1.00 . A A . 9 LYS O 1 1
2 497 1 1 10 CYS C C -0.711 -3.379 2.027 1.00 . A A . 10 CYS C 1 1
2 498 1 1 10 CYS CA C -0.536 -4.148 0.687 1.00 . A A . 10 CYS CA 1 1
2 499 1 1 10 CYS CB C -1.858 -4.664 0.090 1.00 . A A . 10 CYS CB 1 1
2 500 1 1 10 CYS H H -0.457 -5.991 0.252 1.00 . A A . 10 CYS H 1 1
2 501 1 1 10 CYS HA H -0.064 -3.583 -0.148 1.00 . A A . 10 CYS HA 1 1
2 502 1 1 10 CYS HB2 H -2.652 -4.889 0.807 1.00 . A A . 10 CYS HB2 1 1
2 503 1 1 10 CYS HB3 H -2.197 -3.811 -0.442 1.00 . A A . 10 CYS HB3 1 1
2 504 1 1 10 CYS N N 0.145 -5.407 0.844 1.00 . A A . 10 CYS N 1 1
2 505 1 1 10 CYS O O -1.240 -3.967 2.979 1.00 . A A . 10 CYS O 1 1
2 506 1 1 10 CYS SG S -1.869 -5.965 -1.196 1.00 . A A . 10 CYS SG 1 1
2 507 1 1 11 ARG C C -1.186 0.081 2.884 1.00 . A A . 11 ARG C 1 1
2 508 1 1 11 ARG CA C -0.407 -1.215 3.263 1.00 . A A . 11 ARG CA 1 1
2 509 1 1 11 ARG CB C 1.052 -0.964 3.732 1.00 . A A . 11 ARG CB 1 1
2 510 1 1 11 ARG CD C 3.024 -1.402 2.007 1.00 . A A . 11 ARG CD 1 1
2 511 1 1 11 ARG CG C 2.200 -0.399 2.853 1.00 . A A . 11 ARG CG 1 1
2 512 1 1 11 ARG CZ C 4.768 -3.158 2.639 1.00 . A A . 11 ARG CZ 1 1
2 513 1 1 11 ARG H H 0.643 -1.812 1.863 1.00 . A A . 11 ARG H 1 1
2 514 1 1 11 ARG HA H -0.846 -1.748 4.129 1.00 . A A . 11 ARG HA 1 1
2 515 1 1 11 ARG HB2 H 1.028 -0.334 4.594 1.00 . A A . 11 ARG HB2 1 1
2 516 1 1 11 ARG HB3 H 1.401 -1.862 4.225 1.00 . A A . 11 ARG HB3 1 1
2 517 1 1 11 ARG HD2 H 2.381 -2.029 1.361 1.00 . A A . 11 ARG HD2 1 1
2 518 1 1 11 ARG HD3 H 3.713 -0.866 1.327 1.00 . A A . 11 ARG HD3 1 1
2 519 1 1 11 ARG HE H 3.604 -2.018 3.927 1.00 . A A . 11 ARG HE 1 1
2 520 1 1 11 ARG HG2 H 1.774 0.409 2.238 1.00 . A A . 11 ARG HG2 1 1
2 521 1 1 11 ARG HG3 H 2.893 0.077 3.547 1.00 . A A . 11 ARG HG3 1 1
2 522 1 1 11 ARG HH11 H 4.684 -3.037 0.624 1.00 . A A . 11 ARG HH11 1 1
2 523 1 1 11 ARG HH12 H 5.873 -4.238 1.338 1.00 . A A . 11 ARG HH12 1 1
2 524 1 1 11 ARG HH21 H 5.062 -3.488 4.592 1.00 . A A . 11 ARG HH21 1 1
2 525 1 1 11 ARG HH22 H 6.067 -4.470 3.412 1.00 . A A . 11 ARG HH22 1 1
2 526 1 1 11 ARG N N -0.316 -2.083 2.088 1.00 . A A . 11 ARG N 1 1
2 527 1 1 11 ARG NE N 3.831 -2.226 2.942 1.00 . A A . 11 ARG NE 1 1
2 528 1 1 11 ARG NH1 N 5.149 -3.515 1.405 1.00 . A A . 11 ARG NH1 1 1
2 529 1 1 11 ARG NH2 N 5.359 -3.767 3.650 1.00 . A A . 11 ARG NH2 1 1
2 530 1 1 11 ARG O O -1.240 0.513 1.727 1.00 . A A . 11 ARG O 1 1
2 531 1 1 12 ARG C C -1.779 2.985 4.921 1.00 . A A . 12 ARG C 1 1
2 532 1 1 12 ARG CA C -2.471 1.988 3.921 1.00 . A A . 12 ARG CA 1 1
2 533 1 1 12 ARG CB C -4.025 1.785 4.046 1.00 . A A . 12 ARG CB 1 1
2 534 1 1 12 ARG CD C -6.130 1.032 5.396 1.00 . A A . 12 ARG CD 1 1
2 535 1 1 12 ARG CG C -4.597 1.224 5.361 1.00 . A A . 12 ARG CG 1 1
2 536 1 1 12 ARG CZ C -7.463 0.096 7.354 1.00 . A A . 12 ARG CZ 1 1
2 537 1 1 12 ARG H H -1.715 0.139 4.731 1.00 . A A . 12 ARG H 1 1
2 538 1 1 12 ARG HA H -2.284 2.350 2.939 1.00 . A A . 12 ARG HA 1 1
2 539 1 1 12 ARG HB2 H -4.575 2.723 3.807 1.00 . A A . 12 ARG HB2 1 1
2 540 1 1 12 ARG HB3 H -4.309 1.041 3.281 1.00 . A A . 12 ARG HB3 1 1
2 541 1 1 12 ARG HD2 H -6.633 1.997 5.589 1.00 . A A . 12 ARG HD2 1 1
2 542 1 1 12 ARG HD3 H -6.526 0.661 4.430 1.00 . A A . 12 ARG HD3 1 1
2 543 1 1 12 ARG HE H -5.908 -0.831 6.443 1.00 . A A . 12 ARG HE 1 1
2 544 1 1 12 ARG HG2 H -4.052 0.269 5.498 1.00 . A A . 12 ARG HG2 1 1
2 545 1 1 12 ARG HG3 H -4.273 1.891 6.175 1.00 . A A . 12 ARG HG3 1 1
2 546 1 1 12 ARG HH11 H -8.214 1.909 6.874 1.00 . A A . 12 ARG HH11 1 1
2 547 1 1 12 ARG HH12 H -9.018 1.015 8.260 1.00 . A A . 12 ARG HH12 1 1
2 548 1 1 12 ARG HH21 H -6.933 -1.707 8.046 1.00 . A A . 12 ARG HH21 1 1
2 549 1 1 12 ARG HH22 H -8.346 -0.872 8.867 1.00 . A A . 12 ARG HH22 1 1
2 550 1 1 12 ARG N N -1.772 0.688 3.919 1.00 . A A . 12 ARG N 1 1
2 551 1 1 12 ARG NE N -6.469 0.026 6.430 1.00 . A A . 12 ARG NE 1 1
2 552 1 1 12 ARG NH1 N -8.321 1.113 7.513 1.00 . A A . 12 ARG NH1 1 1
2 553 1 1 12 ARG NH2 N -7.594 -0.932 8.172 1.00 . A A . 12 ARG NH2 1 1
2 554 1 1 12 ARG O O -2.319 3.268 5.998 1.00 . A A . 12 ARG O 1 1
2 555 1 1 13 TYR C C 0.538 5.837 5.040 1.00 . A A . 13 TYR C 1 1
2 556 1 1 13 TYR CA C 0.296 4.317 5.436 1.00 . A A . 13 TYR CA 1 1
2 557 1 1 13 TYR CB C 1.733 3.601 5.474 1.00 . A A . 13 TYR CB 1 1
2 558 1 1 13 TYR CD1 C 2.466 3.992 2.995 1.00 . A A . 13 TYR CD1 1 1
2 559 1 1 13 TYR CD2 C 3.613 2.392 4.344 1.00 . A A . 13 TYR CD2 1 1
2 560 1 1 13 TYR CE1 C 3.379 3.793 1.985 1.00 . A A . 13 TYR CE1 1 1
2 561 1 1 13 TYR CE2 C 4.489 2.163 3.315 1.00 . A A . 13 TYR CE2 1 1
2 562 1 1 13 TYR CG C 2.563 3.288 4.197 1.00 . A A . 13 TYR CG 1 1
2 563 1 1 13 TYR CZ C 4.411 2.892 2.164 1.00 . A A . 13 TYR CZ 1 1
2 564 1 1 13 TYR H H -0.146 2.965 3.784 1.00 . A A . 13 TYR H 1 1
2 565 1 1 13 TYR HA H -0.226 4.467 6.424 1.00 . A A . 13 TYR HA 1 1
2 566 1 1 13 TYR HB2 H 2.462 4.230 6.000 1.00 . A A . 13 TYR HB2 1 1
2 567 1 1 13 TYR HB3 H 1.731 2.755 6.177 1.00 . A A . 13 TYR HB3 1 1
2 568 1 1 13 TYR HD1 H 1.697 4.730 2.826 1.00 . A A . 13 TYR HD1 1 1
2 569 1 1 13 TYR HD2 H 3.767 1.796 5.229 1.00 . A A . 13 TYR HD2 1 1
2 570 1 1 13 TYR HE1 H 3.233 4.325 1.053 1.00 . A A . 13 TYR HE1 1 1
2 571 1 1 13 TYR HE2 H 5.215 1.374 3.388 1.00 . A A . 13 TYR HE2 1 1
2 572 1 1 13 TYR HH H 5.262 3.281 0.506 1.00 . A A . 13 TYR HH 1 1
2 573 1 1 13 TYR N N -0.582 3.500 4.545 1.00 . A A . 13 TYR N 1 1
2 574 1 1 13 TYR O O 0.071 6.166 3.949 1.00 . A A . 13 TYR O 1 1
2 575 1 1 13 TYR OH O 5.412 2.708 1.261 1.00 . A A . 13 TYR OH 1 1
2 576 1 1 14 HYP C C 2.342 8.120 3.637 1.00 . A A . 14 HYP C 1 1
2 577 1 1 14 HYP CA C 2.297 7.741 5.158 1.00 . A A . 14 HYP CA 1 1
2 578 1 1 14 HYP CB C 3.582 6.998 5.573 1.00 . A A . 14 HYP CB 1 1
2 579 1 1 14 HYP CD C 1.853 6.507 7.180 1.00 . A A . 14 HYP CD 1 1
2 580 1 1 14 HYP CG C 3.370 6.706 7.060 1.00 . A A . 14 HYP CG 1 1
2 581 1 1 14 HYP HA H 2.210 8.741 5.651 1.00 . A A . 14 HYP HA 1 1
2 582 1 1 14 HYP HB2 H 3.567 6.088 4.947 1.00 . A A . 14 HYP HB2 1 1
2 583 1 1 14 HYP HB3 H 4.536 7.500 5.336 1.00 . A A . 14 HYP HB3 1 1
2 584 1 1 14 HYP HD1 H 3.267 8.564 7.535 1.00 . A A . 14 HYP HD1 1 1
2 585 1 1 14 HYP HD22 H 1.666 5.437 7.488 1.00 . A A . 14 HYP HD22 1 1
2 586 1 1 14 HYP HD23 H 1.401 7.157 7.932 1.00 . A A . 14 HYP HD23 1 1
2 587 1 1 14 HYP HG H 3.928 5.803 7.367 1.00 . A A . 14 HYP HG 1 1
2 588 1 1 14 HYP N N 1.294 6.781 5.796 1.00 . A A . 14 HYP N 1 1
2 589 1 1 14 HYP O O 3.373 8.112 2.945 1.00 . A A . 14 HYP O 1 1
2 590 1 1 14 HYP OD1 O 3.778 7.814 7.848 1.00 . A A . 14 HYP OD1 1 1
2 591 1 1 15 GLY C C 0.688 7.923 0.759 1.00 . A A . 15 GLY C 1 1
2 592 1 1 15 GLY CA C 0.881 9.016 1.831 1.00 . A A . 15 GLY CA 1 1
2 593 1 1 15 GLY H H 0.462 8.041 3.699 1.00 . A A . 15 GLY H 1 1
2 594 1 1 15 GLY HA2 H -0.101 9.596 1.914 1.00 . A A . 15 GLY HA2 1 1
2 595 1 1 15 GLY HA3 H 1.783 9.598 1.534 1.00 . A A . 15 GLY HA3 1 1
2 596 1 1 15 GLY N N 1.169 8.565 3.203 1.00 . A A . 15 GLY N 1 1
2 597 1 1 15 GLY O O 1.370 7.905 -0.270 1.00 . A A . 15 GLY O 1 1
2 598 1 1 16 CYS C C -2.351 6.335 -0.234 1.00 . A A . 16 CYS C 1 1
2 599 1 1 16 CYS CA C -0.864 6.045 0.160 1.00 . A A . 16 CYS CA 1 1
2 600 1 1 16 CYS CB C -0.707 4.762 1.017 1.00 . A A . 16 CYS CB 1 1
2 601 1 1 16 CYS H H -0.623 7.204 2.024 1.00 . A A . 16 CYS H 1 1
2 602 1 1 16 CYS HA H -0.300 5.904 -0.814 1.00 . A A . 16 CYS HA 1 1
2 603 1 1 16 CYS HB2 H 0.346 4.469 1.077 1.00 . A A . 16 CYS HB2 1 1
2 604 1 1 16 CYS HB3 H -1.116 4.845 2.063 1.00 . A A . 16 CYS HB3 1 1
2 605 1 1 16 CYS N N -0.304 7.091 1.049 1.00 . A A . 16 CYS N 1 1
2 606 1 1 16 CYS O O -2.753 5.932 -1.327 1.00 . A A . 16 CYS O 1 1
2 607 1 1 16 CYS SG S -1.480 3.439 0.136 1.00 . A A . 16 CYS SG 1 1
2 608 1 1 17 SER C C -5.577 5.780 0.487 1.00 . A A . 17 SER C 1 1
2 609 1 1 17 SER CA C -4.268 6.042 1.287 1.00 . A A . 17 SER CA 1 1
2 610 1 1 17 SER CB C -4.557 6.707 2.650 1.00 . A A . 17 SER CB 1 1
2 611 1 1 17 SER H H -2.636 7.396 1.323 1.00 . A A . 17 SER H 1 1
2 612 1 1 17 SER HA H -3.832 5.051 1.468 1.00 . A A . 17 SER HA 1 1
2 613 1 1 17 SER HB2 H -3.637 6.784 3.262 1.00 . A A . 17 SER HB2 1 1
2 614 1 1 17 SER HB3 H -4.916 7.742 2.505 1.00 . A A . 17 SER HB3 1 1
2 615 1 1 17 SER HG H -5.139 5.091 3.516 1.00 . A A . 17 SER HG 1 1
2 616 1 1 17 SER N N -3.201 6.877 0.663 1.00 . A A . 17 SER N 1 1
2 617 1 1 17 SER O O -6.494 5.105 0.973 1.00 . A A . 17 SER O 1 1
2 618 1 1 17 SER OG O -5.519 5.964 3.390 1.00 . A A . 17 SER OG 1 1
2 619 1 1 18 SER C C -6.217 4.377 -2.440 1.00 . A A . 18 SER C 1 1
2 620 1 1 18 SER CA C -6.478 5.805 -1.841 1.00 . A A . 18 SER CA 1 1
2 621 1 1 18 SER CB C -6.383 6.860 -2.963 1.00 . A A . 18 SER CB 1 1
2 622 1 1 18 SER H H -4.605 6.619 -0.857 1.00 . A A . 18 SER H 1 1
2 623 1 1 18 SER HA H -7.516 5.816 -1.459 1.00 . A A . 18 SER HA 1 1
2 624 1 1 18 SER HB2 H -5.348 6.932 -3.346 1.00 . A A . 18 SER HB2 1 1
2 625 1 1 18 SER HB3 H -7.010 6.567 -3.827 1.00 . A A . 18 SER HB3 1 1
2 626 1 1 18 SER HG H -6.234 8.371 -1.783 1.00 . A A . 18 SER HG 1 1
2 627 1 1 18 SER N N -5.568 6.261 -0.750 1.00 . A A . 18 SER N 1 1
2 628 1 1 18 SER O O -7.045 3.936 -3.245 1.00 . A A . 18 SER O 1 1
2 629 1 1 18 SER OG O -6.818 8.136 -2.507 1.00 . A A . 18 SER OG 1 1
2 630 1 1 19 ALA C C -5.475 1.255 -2.749 1.00 . A A . 19 ALA C 1 1
2 631 1 1 19 ALA CA C -4.561 2.507 -2.784 1.00 . A A . 19 ALA CA 1 1
2 632 1 1 19 ALA CB C -3.181 2.179 -2.197 1.00 . A A . 19 ALA CB 1 1
2 633 1 1 19 ALA H H -4.483 4.278 -1.542 1.00 . A A . 19 ALA H 1 1
2 634 1 1 19 ALA HA H -4.335 2.832 -3.821 1.00 . A A . 19 ALA HA 1 1
2 635 1 1 19 ALA HB1 H -2.496 3.045 -2.264 1.00 . A A . 19 ALA HB1 1 1
2 636 1 1 19 ALA HB2 H -3.231 1.917 -1.119 1.00 . A A . 19 ALA HB2 1 1
2 637 1 1 19 ALA HB3 H -2.668 1.334 -2.692 1.00 . A A . 19 ALA HB3 1 1
2 638 1 1 19 ALA N N -5.118 3.671 -2.056 1.00 . A A . 19 ALA N 1 1
2 639 1 1 19 ALA O O -5.402 0.359 -1.894 1.00 . A A . 19 ALA O 1 1
2 640 1 1 20 SER C C -5.777 -1.167 -4.706 1.00 . A A . 20 SER C 1 1
2 641 1 1 20 SER CA C -6.823 -0.052 -4.395 1.00 . A A . 20 SER CA 1 1
2 642 1 1 20 SER CB C -7.511 0.264 -5.733 1.00 . A A . 20 SER CB 1 1
2 643 1 1 20 SER H H -6.630 2.151 -4.028 1.00 . A A . 20 SER H 1 1
2 644 1 1 20 SER HA H -7.609 -0.465 -3.733 1.00 . A A . 20 SER HA 1 1
2 645 1 1 20 SER HB2 H -7.870 -0.695 -6.103 1.00 . A A . 20 SER HB2 1 1
2 646 1 1 20 SER HB3 H -8.369 0.899 -5.636 1.00 . A A . 20 SER HB3 1 1
2 647 1 1 20 SER HG H -7.120 0.958 -7.484 1.00 . A A . 20 SER HG 1 1
2 648 1 1 20 SER N N -6.290 1.212 -3.809 1.00 . A A . 20 SER N 1 1
2 649 1 1 20 SER O O -6.068 -2.318 -4.417 1.00 . A A . 20 SER O 1 1
2 650 1 1 20 SER OG O -6.617 0.847 -6.674 1.00 . A A . 20 SER OG 1 1
2 651 1 1 21 CYS C C -3.049 -2.909 -5.357 1.00 . A A . 21 CYS C 1 1
2 652 1 1 21 CYS CA C -3.607 -1.600 -6.026 1.00 . A A . 21 CYS CA 1 1
2 653 1 1 21 CYS CB C -2.497 -0.556 -6.366 1.00 . A A . 21 CYS CB 1 1
2 654 1 1 21 CYS H H -4.946 0.190 -5.525 1.00 . A A . 21 CYS H 1 1
2 655 1 1 21 CYS HA H -4.031 -1.952 -6.991 1.00 . A A . 21 CYS HA 1 1
2 656 1 1 21 CYS HB2 H -2.860 0.142 -7.147 1.00 . A A . 21 CYS HB2 1 1
2 657 1 1 21 CYS HB3 H -2.237 0.066 -5.484 1.00 . A A . 21 CYS HB3 1 1
2 658 1 1 21 CYS N N -4.637 -0.762 -5.302 1.00 . A A . 21 CYS N 1 1
2 659 1 1 21 CYS O O -2.102 -3.514 -5.873 1.00 . A A . 21 CYS O 1 1
2 660 1 1 21 CYS SG S -0.955 -1.225 -7.036 1.00 . A A . 21 CYS SG 1 1
2 661 1 1 22 CYS C C -4.619 -5.711 -5.028 1.00 . A A . 22 CYS C 1 1
2 662 1 1 22 CYS CA C -3.821 -4.855 -3.972 1.00 . A A . 22 CYS CA 1 1
2 663 1 1 22 CYS CB C -4.295 -4.835 -2.498 1.00 . A A . 22 CYS CB 1 1
2 664 1 1 22 CYS H H -4.514 -2.757 -4.050 1.00 . A A . 22 CYS H 1 1
2 665 1 1 22 CYS HA H -2.811 -5.263 -3.976 1.00 . A A . 22 CYS HA 1 1
2 666 1 1 22 CYS HB2 H -3.714 -4.083 -1.920 1.00 . A A . 22 CYS HB2 1 1
2 667 1 1 22 CYS HB3 H -5.375 -4.565 -2.377 1.00 . A A . 22 CYS HB3 1 1
2 668 1 1 22 CYS N N -3.744 -3.415 -4.326 1.00 . A A . 22 CYS N 1 1
2 669 1 1 22 CYS O O -4.011 -6.536 -5.712 1.00 . A A . 22 CYS O 1 1
2 670 1 1 22 CYS SG S -3.783 -6.329 -1.661 1.00 . A A . 22 CYS SG 1 1
2 671 1 1 23 GLN C C -5.898 -5.562 -7.844 1.00 . A A . 23 GLN C 1 1
2 672 1 1 23 GLN CA C -6.716 -5.501 -6.509 1.00 . A A . 23 GLN CA 1 1
2 673 1 1 23 GLN CB C -7.633 -4.227 -6.521 1.00 . A A . 23 GLN CB 1 1
2 674 1 1 23 GLN CD C -9.844 -4.412 -5.099 1.00 . A A . 23 GLN CD 1 1
2 675 1 1 23 GLN CG C -8.451 -3.790 -5.259 1.00 . A A . 23 GLN CG 1 1
2 676 1 1 23 GLN H H -6.314 -4.707 -4.658 1.00 . A A . 23 GLN H 1 1
2 677 1 1 23 GLN HA H -7.395 -6.351 -6.416 1.00 . A A . 23 GLN HA 1 1
2 678 1 1 23 GLN HB2 H -6.899 -3.379 -6.691 1.00 . A A . 23 GLN HB2 1 1
2 679 1 1 23 GLN HB3 H -8.408 -4.378 -7.338 1.00 . A A . 23 GLN HB3 1 1
2 680 1 1 23 GLN HE21 H -9.075 -5.936 -4.047 1.00 . A A . 23 GLN HE21 1 1
2 681 1 1 23 GLN HE22 H -10.888 -5.942 -4.329 1.00 . A A . 23 GLN HE22 1 1
2 682 1 1 23 GLN HG2 H -7.830 -3.951 -4.348 1.00 . A A . 23 GLN HG2 1 1
2 683 1 1 23 GLN HG3 H -8.505 -2.686 -5.277 1.00 . A A . 23 GLN HG3 1 1
2 684 1 1 23 GLN N N -5.921 -5.428 -5.252 1.00 . A A . 23 GLN N 1 1
2 685 1 1 23 GLN NE2 N -9.946 -5.546 -4.422 1.00 . A A . 23 GLN NE2 1 1
2 686 1 1 23 GLN O O -4.829 -4.943 -7.901 1.00 . A A . 23 GLN O 1 1
2 687 1 1 23 GLN OE1 O -10.838 -3.873 -5.584 1.00 . A A . 23 GLN OE1 1 1
2 688 1 1 24 ARG C C -6.843 -6.073 -11.280 1.00 . A A . 24 ARG C 1 1
2 689 1 1 24 ARG CA C -5.747 -6.408 -10.208 1.00 . A A . 24 ARG CA 1 1
2 690 1 1 24 ARG CB C -4.990 -7.776 -10.292 1.00 . A A . 24 ARG CB 1 1
2 691 1 1 24 ARG CD C -3.474 -9.409 -11.683 1.00 . A A . 24 ARG CD 1 1
2 692 1 1 24 ARG CG C -4.159 -8.031 -11.576 1.00 . A A . 24 ARG CG 1 1
2 693 1 1 24 ARG CZ C -1.347 -10.558 -10.891 1.00 . A A . 24 ARG CZ 1 1
2 694 1 1 24 ARG H H -7.365 -6.585 -8.729 1.00 . A A . 24 ARG H 1 1
2 695 1 1 24 ARG HA H -4.980 -5.616 -10.325 1.00 . A A . 24 ARG HA 1 1
2 696 1 1 24 ARG HB2 H -4.280 -7.870 -9.444 1.00 . A A . 24 ARG HB2 1 1
2 697 1 1 24 ARG HB3 H -5.733 -8.583 -10.154 1.00 . A A . 24 ARG HB3 1 1
2 698 1 1 24 ARG HD2 H -4.167 -10.226 -11.406 1.00 . A A . 24 ARG HD2 1 1
2 699 1 1 24 ARG HD3 H -3.218 -9.592 -12.742 1.00 . A A . 24 ARG HD3 1 1
2 700 1 1 24 ARG HE H -1.941 -8.756 -10.253 1.00 . A A . 24 ARG HE 1 1
2 701 1 1 24 ARG HG2 H -4.835 -7.922 -12.443 1.00 . A A . 24 ARG HG2 1 1
2 702 1 1 24 ARG HG3 H -3.405 -7.231 -11.696 1.00 . A A . 24 ARG HG3 1 1
2 703 1 1 24 ARG HH11 H -2.284 -11.752 -12.225 1.00 . A A . 24 ARG HH11 1 1
2 704 1 1 24 ARG HH12 H -0.713 -12.374 -11.510 1.00 . A A . 24 ARG HH12 1 1
2 705 1 1 24 ARG HH21 H -0.208 -9.597 -9.554 1.00 . A A . 24 ARG HH21 1 1
2 706 1 1 24 ARG HH22 H 0.366 -11.246 -10.117 1.00 . A A . 24 ARG HH22 1 1
2 707 1 1 24 ARG N N -6.391 -6.297 -8.864 1.00 . A A . 24 ARG N 1 1
2 708 1 1 24 ARG NE N -2.219 -9.516 -10.884 1.00 . A A . 24 ARG NE 1 1
2 709 1 1 24 ARG NH1 N -1.460 -11.679 -11.618 1.00 . A A . 24 ARG NH1 1 1
2 710 1 1 24 ARG NH2 N -0.289 -10.457 -10.108 1.00 . A A . 24 ARG NH2 1 1
2 711 1 1 24 ARG O O -6.751 -5.018 -11.905 1.00 . A A . 24 ARG O 1 1
2 712 1 1 25 NH2 HN1 H -8.533 -6.567 -12.265 1.00 . A A . 25 NH2 HN1 1 1
2 713 1 1 25 NH2 HN2 H -7.923 -7.755 -11.007 1.00 . A A . 25 NH2 HN2 1 1
2 714 1 1 25 NH2 N N -7.874 -6.883 -11.545 1.00 . A A . 25 NH2 N 1 1
3 715 1 1 1 HIS C C 8.804 4.540 2.663 1.00 . A A . 1 HIS C 1 1
3 716 1 1 1 HIS CA C 8.783 4.467 4.263 1.00 . A A . 1 HIS CA 1 1
3 717 1 1 1 HIS CB C 7.490 3.707 4.752 1.00 . A A . 1 HIS CB 1 1
3 718 1 1 1 HIS CD2 C 8.315 2.548 6.987 1.00 . A A . 1 HIS CD2 1 1
3 719 1 1 1 HIS CE1 C 6.507 2.666 8.064 1.00 . A A . 1 HIS CE1 1 1
3 720 1 1 1 HIS CG C 7.362 3.258 6.218 1.00 . A A . 1 HIS CG 1 1
3 721 1 1 1 HIS H1 H 9.612 6.363 4.600 1.00 . A A . 1 HIS H1 1 1
3 722 1 1 1 HIS H2 H 7.960 6.363 4.613 1.00 . A A . 1 HIS H2 1 1
3 723 1 1 1 HIS H3 H 8.796 5.767 5.907 1.00 . A A . 1 HIS H3 1 1
3 724 1 1 1 HIS HA H 9.741 4.030 4.634 1.00 . A A . 1 HIS HA 1 1
3 725 1 1 1 HIS HB2 H 6.636 4.379 4.526 1.00 . A A . 1 HIS HB2 1 1
3 726 1 1 1 HIS HB3 H 7.261 2.802 4.126 1.00 . A A . 1 HIS HB3 1 1
3 727 1 1 1 HIS HD1 H 5.226 3.615 6.594 1.00 . A A . 1 HIS HD1 1 1
3 728 1 1 1 HIS HD2 H 9.307 2.286 6.651 1.00 . A A . 1 HIS HD2 1 1
3 729 1 1 1 HIS HE1 H 5.767 2.482 8.828 1.00 . A A . 1 HIS HE1 1 1
3 730 1 1 1 HIS HE2 H 8.183 1.609 8.958 1.00 . A A . 1 HIS HE2 1 1
3 731 1 1 1 HIS N N 8.788 5.821 4.882 1.00 . A A . 1 HIS N 1 1
3 732 1 1 1 HIS ND1 N 6.161 3.331 6.918 1.00 . A A . 1 HIS ND1 1 1
3 733 1 1 1 HIS NE2 N 7.778 2.178 8.207 1.00 . A A . 1 HIS NE2 1 1
3 734 1 1 1 HIS O O 8.747 5.690 2.201 1.00 . A A . 1 HIS O 1 1
3 735 1 1 2 HYP C C 7.327 4.367 -0.227 1.00 . A A . 2 HYP C 1 1
3 736 1 1 2 HYP CA C 8.711 3.706 0.250 1.00 . A A . 2 HYP CA 1 1
3 737 1 1 2 HYP CB C 8.928 2.287 -0.342 1.00 . A A . 2 HYP CB 1 1
3 738 1 1 2 HYP CD C 9.029 2.034 2.017 1.00 . A A . 2 HYP CD 1 1
3 739 1 1 2 HYP CG C 9.619 1.488 0.735 1.00 . A A . 2 HYP CG 1 1
3 740 1 1 2 HYP HA H 9.536 4.365 -0.074 1.00 . A A . 2 HYP HA 1 1
3 741 1 1 2 HYP HB2 H 7.929 1.891 -0.674 1.00 . A A . 2 HYP HB2 1 1
3 742 1 1 2 HYP HB3 H 9.510 2.316 -1.277 1.00 . A A . 2 HYP HB3 1 1
3 743 1 1 2 HYP HD1 H 11.130 2.671 0.808 1.00 . A A . 2 HYP HD1 1 1
3 744 1 1 2 HYP HD22 H 8.057 1.530 2.222 1.00 . A A . 2 HYP HD22 1 1
3 745 1 1 2 HYP HD23 H 9.727 1.833 2.849 1.00 . A A . 2 HYP HD23 1 1
3 746 1 1 2 HYP HG H 9.412 0.423 0.610 1.00 . A A . 2 HYP HG 1 1
3 747 1 1 2 HYP N N 8.835 3.488 1.731 1.00 . A A . 2 HYP N 1 1
3 748 1 1 2 HYP O O 6.712 5.025 0.621 1.00 . A A . 2 HYP O 1 1
3 749 1 1 2 HYP OD1 O 11.019 1.723 0.704 1.00 . A A . 2 HYP OD1 1 1
3 750 1 1 3 HYP C C 4.557 2.661 -0.888 1.00 . A A . 3 HYP C 1 1
3 751 1 1 3 HYP CA C 5.284 3.879 -1.614 1.00 . A A . 3 HYP CA 1 1
3 752 1 1 3 HYP CB C 5.291 3.608 -3.114 1.00 . A A . 3 HYP CB 1 1
3 753 1 1 3 HYP CD C 7.503 4.230 -2.747 1.00 . A A . 3 HYP CD 1 1
3 754 1 1 3 HYP CG C 6.411 4.477 -3.815 1.00 . A A . 3 HYP CG 1 1
3 755 1 1 3 HYP HA H 4.751 4.824 -1.397 1.00 . A A . 3 HYP HA 1 1
3 756 1 1 3 HYP HB2 H 5.373 2.494 -3.181 1.00 . A A . 3 HYP HB2 1 1
3 757 1 1 3 HYP HB3 H 4.271 3.834 -3.364 1.00 . A A . 3 HYP HB3 1 1
3 758 1 1 3 HYP HD1 H 6.816 6.338 -4.086 1.00 . A A . 3 HYP HD1 1 1
3 759 1 1 3 HYP HD22 H 7.999 3.238 -2.936 1.00 . A A . 3 HYP HD22 1 1
3 760 1 1 3 HYP HD23 H 8.309 5.005 -2.569 1.00 . A A . 3 HYP HD23 1 1
3 761 1 1 3 HYP HG H 6.705 4.284 -4.932 1.00 . A A . 3 HYP HG 1 1
3 762 1 1 3 HYP N N 6.740 4.133 -1.458 1.00 . A A . 3 HYP N 1 1
3 763 1 1 3 HYP O O 5.189 1.648 -0.582 1.00 . A A . 3 HYP O 1 1
3 764 1 1 3 HYP OD1 O 6.047 5.852 -3.781 1.00 . A A . 3 HYP OD1 1 1
3 765 1 1 4 CYS C C 1.939 0.449 -0.992 1.00 . A A . 4 CYS C 1 1
3 766 1 1 4 CYS CA C 2.233 1.786 -0.222 1.00 . A A . 4 CYS CA 1 1
3 767 1 1 4 CYS CB C 1.033 2.806 -0.430 1.00 . A A . 4 CYS CB 1 1
3 768 1 1 4 CYS H H 2.824 3.720 -0.763 1.00 . A A . 4 CYS H 1 1
3 769 1 1 4 CYS HA H 2.375 1.510 0.878 1.00 . A A . 4 CYS HA 1 1
3 770 1 1 4 CYS HB2 H 0.545 2.643 -1.443 1.00 . A A . 4 CYS HB2 1 1
3 771 1 1 4 CYS HB3 H 0.265 2.791 0.372 1.00 . A A . 4 CYS HB3 1 1
3 772 1 1 4 CYS N N 3.213 2.764 -0.766 1.00 . A A . 4 CYS N 1 1
3 773 1 1 4 CYS O O 1.402 -0.480 -0.384 1.00 . A A . 4 CYS O 1 1
3 774 1 1 4 CYS SG S 1.381 4.602 -0.278 1.00 . A A . 4 CYS SG 1 1
3 775 1 1 5 CYS C C 2.715 -1.930 -3.516 1.00 . A A . 5 CYS C 1 1
3 776 1 1 5 CYS CA C 1.734 -0.754 -3.209 1.00 . A A . 5 CYS CA 1 1
3 777 1 1 5 CYS CB C 1.332 -0.102 -4.532 1.00 . A A . 5 CYS CB 1 1
3 778 1 1 5 CYS H H 2.502 1.376 -2.563 1.00 . A A . 5 CYS H 1 1
3 779 1 1 5 CYS HA H 0.890 -1.346 -2.781 1.00 . A A . 5 CYS HA 1 1
3 780 1 1 5 CYS HB2 H 0.885 0.923 -4.382 1.00 . A A . 5 CYS HB2 1 1
3 781 1 1 5 CYS HB3 H 2.262 -0.054 -5.154 1.00 . A A . 5 CYS HB3 1 1
3 782 1 1 5 CYS N N 2.187 0.405 -2.312 1.00 . A A . 5 CYS N 1 1
3 783 1 1 5 CYS O O 2.505 -2.788 -4.385 1.00 . A A . 5 CYS O 1 1
3 784 1 1 5 CYS SG S 0.143 -1.200 -5.330 1.00 . A A . 5 CYS SG 1 1
3 785 1 1 6 LEU C C 4.588 -4.334 -2.740 1.00 . A A . 6 LEU C 1 1
3 786 1 1 6 LEU CA C 4.959 -2.820 -2.786 1.00 . A A . 6 LEU CA 1 1
3 787 1 1 6 LEU CB C 5.882 -2.338 -1.620 1.00 . A A . 6 LEU CB 1 1
3 788 1 1 6 LEU CD1 C 8.001 -1.905 -0.227 1.00 . A A . 6 LEU CD1 1 1
3 789 1 1 6 LEU CD2 C 7.300 -4.293 -0.661 1.00 . A A . 6 LEU CD2 1 1
3 790 1 1 6 LEU CG C 7.309 -2.860 -1.241 1.00 . A A . 6 LEU CG 1 1
3 791 1 1 6 LEU H H 3.646 -1.039 -2.224 1.00 . A A . 6 LEU H 1 1
3 792 1 1 6 LEU HA H 5.486 -2.581 -3.742 1.00 . A A . 6 LEU HA 1 1
3 793 1 1 6 LEU HB2 H 6.077 -1.305 -1.939 1.00 . A A . 6 LEU HB2 1 1
3 794 1 1 6 LEU HB3 H 5.288 -2.301 -0.690 1.00 . A A . 6 LEU HB3 1 1
3 795 1 1 6 LEU HD11 H 8.074 -0.882 -0.641 1.00 . A A . 6 LEU HD11 1 1
3 796 1 1 6 LEU HD12 H 7.426 -1.826 0.715 1.00 . A A . 6 LEU HD12 1 1
3 797 1 1 6 LEU HD13 H 9.032 -2.216 0.023 1.00 . A A . 6 LEU HD13 1 1
3 798 1 1 6 LEU HD21 H 6.665 -4.349 0.244 1.00 . A A . 6 LEU HD21 1 1
3 799 1 1 6 LEU HD22 H 6.873 -5.001 -1.391 1.00 . A A . 6 LEU HD22 1 1
3 800 1 1 6 LEU HD23 H 8.309 -4.665 -0.409 1.00 . A A . 6 LEU HD23 1 1
3 801 1 1 6 LEU HG H 7.952 -2.803 -2.133 1.00 . A A . 6 LEU HG 1 1
3 802 1 1 6 LEU N N 3.745 -1.949 -2.696 1.00 . A A . 6 LEU N 1 1
3 803 1 1 6 LEU O O 3.678 -4.773 -2.032 1.00 . A A . 6 LEU O 1 1
3 804 1 1 7 TYR C C 4.834 -7.541 -2.760 1.00 . A A . 7 TYR C 1 1
3 805 1 1 7 TYR CA C 5.289 -6.511 -3.828 1.00 . A A . 7 TYR CA 1 1
3 806 1 1 7 TYR CB C 6.678 -6.844 -4.465 1.00 . A A . 7 TYR CB 1 1
3 807 1 1 7 TYR CD1 C 8.452 -7.529 -2.739 1.00 . A A . 7 TYR CD1 1 1
3 808 1 1 7 TYR CD2 C 8.606 -5.347 -3.714 1.00 . A A . 7 TYR CD2 1 1
3 809 1 1 7 TYR CE1 C 9.589 -7.275 -1.997 1.00 . A A . 7 TYR CE1 1 1
3 810 1 1 7 TYR CE2 C 9.745 -5.101 -2.973 1.00 . A A . 7 TYR CE2 1 1
3 811 1 1 7 TYR CG C 7.957 -6.574 -3.618 1.00 . A A . 7 TYR CG 1 1
3 812 1 1 7 TYR CZ C 10.238 -6.064 -2.117 1.00 . A A . 7 TYR CZ 1 1
3 813 1 1 7 TYR H H 6.218 -4.650 -3.807 1.00 . A A . 7 TYR H 1 1
3 814 1 1 7 TYR HA H 4.536 -6.610 -4.570 1.00 . A A . 7 TYR HA 1 1
3 815 1 1 7 TYR HB2 H 6.654 -7.902 -4.690 1.00 . A A . 7 TYR HB2 1 1
3 816 1 1 7 TYR HB3 H 6.762 -6.315 -5.436 1.00 . A A . 7 TYR HB3 1 1
3 817 1 1 7 TYR HD1 H 7.951 -8.476 -2.602 1.00 . A A . 7 TYR HD1 1 1
3 818 1 1 7 TYR HD2 H 8.238 -4.550 -4.351 1.00 . A A . 7 TYR HD2 1 1
3 819 1 1 7 TYR HE1 H 9.966 -8.024 -1.316 1.00 . A A . 7 TYR HE1 1 1
3 820 1 1 7 TYR HE2 H 10.246 -4.148 -3.055 1.00 . A A . 7 TYR HE2 1 1
3 821 1 1 7 TYR HH H 11.680 -4.930 -1.580 1.00 . A A . 7 TYR HH 1 1
3 822 1 1 7 TYR N N 5.329 -5.058 -3.577 1.00 . A A . 7 TYR N 1 1
3 823 1 1 7 TYR O O 4.068 -8.467 -3.043 1.00 . A A . 7 TYR O 1 1
3 824 1 1 7 TYR OH O 11.364 -5.814 -1.378 1.00 . A A . 7 TYR OH 1 1
3 825 1 1 8 GLY C C 4.205 -8.057 0.526 1.00 . A A . 8 GLY C 1 1
3 826 1 1 8 GLY CA C 5.396 -8.243 -0.450 1.00 . A A . 8 GLY CA 1 1
3 827 1 1 8 GLY H H 6.009 -6.542 -1.793 1.00 . A A . 8 GLY H 1 1
3 828 1 1 8 GLY HA2 H 5.327 -9.284 -0.847 1.00 . A A . 8 GLY HA2 1 1
3 829 1 1 8 GLY HA3 H 6.404 -8.141 0.040 1.00 . A A . 8 GLY HA3 1 1
3 830 1 1 8 GLY N N 5.388 -7.317 -1.588 1.00 . A A . 8 GLY N 1 1
3 831 1 1 8 GLY O O 3.733 -9.093 1.008 1.00 . A A . 8 GLY O 1 1
3 832 1 1 9 LYS C C 1.840 -5.260 1.248 1.00 . A A . 9 LYS C 1 1
3 833 1 1 9 LYS CA C 2.505 -6.599 1.705 1.00 . A A . 9 LYS CA 1 1
3 834 1 1 9 LYS CB C 2.905 -6.508 3.216 1.00 . A A . 9 LYS CB 1 1
3 835 1 1 9 LYS CD C 2.165 -6.548 5.717 1.00 . A A . 9 LYS CD 1 1
3 836 1 1 9 LYS CE C 1.025 -6.668 6.750 1.00 . A A . 9 LYS CE 1 1
3 837 1 1 9 LYS CG C 1.737 -6.623 4.234 1.00 . A A . 9 LYS CG 1 1
3 838 1 1 9 LYS H H 4.172 -6.042 0.266 1.00 . A A . 9 LYS H 1 1
3 839 1 1 9 LYS HA H 1.792 -7.478 1.624 1.00 . A A . 9 LYS HA 1 1
3 840 1 1 9 LYS HB2 H 3.619 -7.326 3.435 1.00 . A A . 9 LYS HB2 1 1
3 841 1 1 9 LYS HB3 H 3.476 -5.577 3.398 1.00 . A A . 9 LYS HB3 1 1
3 842 1 1 9 LYS HD2 H 2.881 -7.368 5.913 1.00 . A A . 9 LYS HD2 1 1
3 843 1 1 9 LYS HD3 H 2.733 -5.618 5.902 1.00 . A A . 9 LYS HD3 1 1
3 844 1 1 9 LYS HE2 H 0.335 -7.496 6.500 1.00 . A A . 9 LYS HE2 1 1
3 845 1 1 9 LYS HE3 H 1.470 -6.948 7.722 1.00 . A A . 9 LYS HE3 1 1
3 846 1 1 9 LYS HG2 H 1.011 -5.818 4.012 1.00 . A A . 9 LYS HG2 1 1
3 847 1 1 9 LYS HG3 H 1.189 -7.564 4.040 1.00 . A A . 9 LYS HG3 1 1
3 848 1 1 9 LYS HZ1 H 0.864 -4.646 7.245 1.00 . A A . 9 LYS HZ1 1 1
3 849 1 1 9 LYS HZ2 H -0.209 -5.122 6.083 1.00 . A A . 9 LYS HZ2 1 1
3 850 1 1 9 LYS HZ3 H -0.468 -5.530 7.663 1.00 . A A . 9 LYS HZ3 1 1
3 851 1 1 9 LYS N N 3.720 -6.811 0.825 1.00 . A A . 9 LYS N 1 1
3 852 1 1 9 LYS NZ N 0.259 -5.419 6.947 1.00 . A A . 9 LYS NZ 1 1
3 853 1 1 9 LYS O O 2.551 -4.264 1.066 1.00 . A A . 9 LYS O 1 1
3 854 1 1 10 CYS C C -0.536 -3.214 2.287 1.00 . A A . 10 CYS C 1 1
3 855 1 1 10 CYS CA C -0.259 -3.974 0.948 1.00 . A A . 10 CYS CA 1 1
3 856 1 1 10 CYS CB C -1.487 -4.322 0.078 1.00 . A A . 10 CYS CB 1 1
3 857 1 1 10 CYS H H 0.198 -6.054 0.631 1.00 . A A . 10 CYS H 1 1
3 858 1 1 10 CYS HA H 0.284 -3.342 0.211 1.00 . A A . 10 CYS HA 1 1
3 859 1 1 10 CYS HB2 H -1.095 -4.565 -0.924 1.00 . A A . 10 CYS HB2 1 1
3 860 1 1 10 CYS HB3 H -2.068 -5.222 0.299 1.00 . A A . 10 CYS HB3 1 1
3 861 1 1 10 CYS N N 0.488 -5.238 1.175 1.00 . A A . 10 CYS N 1 1
3 862 1 1 10 CYS O O -1.655 -3.230 2.816 1.00 . A A . 10 CYS O 1 1
3 863 1 1 10 CYS SG S -2.636 -2.929 -0.069 1.00 . A A . 10 CYS SG 1 1
3 864 1 1 11 ARG C C -0.430 -0.093 2.775 1.00 . A A . 11 ARG C 1 1
3 865 1 1 11 ARG CA C 0.354 -1.209 3.535 1.00 . A A . 11 ARG CA 1 1
3 866 1 1 11 ARG CB C 1.819 -0.762 3.769 1.00 . A A . 11 ARG CB 1 1
3 867 1 1 11 ARG CD C 4.010 -1.763 2.562 1.00 . A A . 11 ARG CD 1 1
3 868 1 1 11 ARG CG C 2.895 -0.701 2.604 1.00 . A A . 11 ARG CG 1 1
3 869 1 1 11 ARG CZ C 6.111 -2.090 3.962 1.00 . A A . 11 ARG CZ 1 1
3 870 1 1 11 ARG H H 1.474 -2.450 2.581 1.00 . A A . 11 ARG H 1 1
3 871 1 1 11 ARG HA H 0.008 -1.432 4.564 1.00 . A A . 11 ARG HA 1 1
3 872 1 1 11 ARG HB2 H 1.738 0.229 4.206 1.00 . A A . 11 ARG HB2 1 1
3 873 1 1 11 ARG HB3 H 2.190 -1.326 4.645 1.00 . A A . 11 ARG HB3 1 1
3 874 1 1 11 ARG HD2 H 3.584 -2.777 2.606 1.00 . A A . 11 ARG HD2 1 1
3 875 1 1 11 ARG HD3 H 4.588 -1.685 1.622 1.00 . A A . 11 ARG HD3 1 1
3 876 1 1 11 ARG HE H 4.421 -1.001 4.449 1.00 . A A . 11 ARG HE 1 1
3 877 1 1 11 ARG HG2 H 2.362 -0.804 1.652 1.00 . A A . 11 ARG HG2 1 1
3 878 1 1 11 ARG HG3 H 3.320 0.297 2.526 1.00 . A A . 11 ARG HG3 1 1
3 879 1 1 11 ARG HH11 H 6.354 -3.087 2.222 1.00 . A A . 11 ARG HH11 1 1
3 880 1 1 11 ARG HH12 H 7.712 -3.210 3.450 1.00 . A A . 11 ARG HH12 1 1
3 881 1 1 11 ARG HH21 H 6.142 -1.210 5.759 1.00 . A A . 11 ARG HH21 1 1
3 882 1 1 11 ARG HH22 H 7.597 -2.228 5.296 1.00 . A A . 11 ARG HH22 1 1
3 883 1 1 11 ARG N N 0.471 -2.449 2.783 1.00 . A A . 11 ARG N 1 1
3 884 1 1 11 ARG NE N 4.891 -1.548 3.723 1.00 . A A . 11 ARG NE 1 1
3 885 1 1 11 ARG NH1 N 6.798 -2.878 3.123 1.00 . A A . 11 ARG NH1 1 1
3 886 1 1 11 ARG NH2 N 6.674 -1.815 5.123 1.00 . A A . 11 ARG NH2 1 1
3 887 1 1 11 ARG O O -0.274 0.106 1.567 1.00 . A A . 11 ARG O 1 1
3 888 1 1 12 ARG C C -1.461 2.953 4.266 1.00 . A A . 12 ARG C 1 1
3 889 1 1 12 ARG CA C -1.942 1.843 3.271 1.00 . A A . 12 ARG CA 1 1
3 890 1 1 12 ARG CB C -3.480 1.545 3.163 1.00 . A A . 12 ARG CB 1 1
3 891 1 1 12 ARG CD C -5.713 0.668 4.276 1.00 . A A . 12 ARG CD 1 1
3 892 1 1 12 ARG CG C -4.245 1.106 4.437 1.00 . A A . 12 ARG CG 1 1
3 893 1 1 12 ARG CZ C -7.430 2.317 5.197 1.00 . A A . 12 ARG CZ 1 1
3 894 1 1 12 ARG H H -1.274 0.182 4.456 1.00 . A A . 12 ARG H 1 1
3 895 1 1 12 ARG HA H -1.601 2.084 2.297 1.00 . A A . 12 ARG HA 1 1
3 896 1 1 12 ARG HB2 H -4.039 2.406 2.740 1.00 . A A . 12 ARG HB2 1 1
3 897 1 1 12 ARG HB3 H -3.572 0.725 2.431 1.00 . A A . 12 ARG HB3 1 1
3 898 1 1 12 ARG HD2 H -5.839 0.022 3.387 1.00 . A A . 12 ARG HD2 1 1
3 899 1 1 12 ARG HD3 H -5.985 0.026 5.136 1.00 . A A . 12 ARG HD3 1 1
3 900 1 1 12 ARG HE H -6.727 2.358 3.324 1.00 . A A . 12 ARG HE 1 1
3 901 1 1 12 ARG HG2 H -3.662 0.260 4.840 1.00 . A A . 12 ARG HG2 1 1
3 902 1 1 12 ARG HG3 H -4.155 1.925 5.167 1.00 . A A . 12 ARG HG3 1 1
3 903 1 1 12 ARG HH11 H -6.939 1.008 6.656 1.00 . A A . 12 ARG HH11 1 1
3 904 1 1 12 ARG HH12 H -8.150 2.318 7.085 1.00 . A A . 12 ARG HH12 1 1
3 905 1 1 12 ARG HH21 H -8.099 3.741 3.960 1.00 . A A . 12 ARG HH21 1 1
3 906 1 1 12 ARG HH22 H -8.752 3.742 5.675 1.00 . A A . 12 ARG HH22 1 1
3 907 1 1 12 ARG N N -1.196 0.623 3.583 1.00 . A A . 12 ARG N 1 1
3 908 1 1 12 ARG NE N -6.654 1.823 4.196 1.00 . A A . 12 ARG NE 1 1
3 909 1 1 12 ARG NH1 N -7.515 1.830 6.443 1.00 . A A . 12 ARG NH1 1 1
3 910 1 1 12 ARG NH2 N -8.169 3.374 4.916 1.00 . A A . 12 ARG NH2 1 1
3 911 1 1 12 ARG O O -2.110 3.154 5.300 1.00 . A A . 12 ARG O 1 1
3 912 1 1 13 TYR C C 0.354 6.102 4.611 1.00 . A A . 13 TYR C 1 1
3 913 1 1 13 TYR CA C 0.365 4.547 4.946 1.00 . A A . 13 TYR CA 1 1
3 914 1 1 13 TYR CB C 1.846 3.970 5.150 1.00 . A A . 13 TYR CB 1 1
3 915 1 1 13 TYR CD1 C 3.160 4.464 3.000 1.00 . A A . 13 TYR CD1 1 1
3 916 1 1 13 TYR CD2 C 3.604 2.445 4.201 1.00 . A A . 13 TYR CD2 1 1
3 917 1 1 13 TYR CE1 C 4.209 4.198 2.144 1.00 . A A . 13 TYR CE1 1 1
3 918 1 1 13 TYR CE2 C 4.689 2.227 3.397 1.00 . A A . 13 TYR CE2 1 1
3 919 1 1 13 TYR CG C 2.823 3.578 4.019 1.00 . A A . 13 TYR CG 1 1
3 920 1 1 13 TYR CZ C 4.984 3.078 2.375 1.00 . A A . 13 TYR CZ 1 1
3 921 1 1 13 TYR H H 0.207 3.340 3.130 1.00 . A A . 13 TYR H 1 1
3 922 1 1 13 TYR HA H -0.279 4.634 5.871 1.00 . A A . 13 TYR HA 1 1
3 923 1 1 13 TYR HB2 H 2.477 4.705 5.657 1.00 . A A . 13 TYR HB2 1 1
3 924 1 1 13 TYR HB3 H 1.819 3.178 5.901 1.00 . A A . 13 TYR HB3 1 1
3 925 1 1 13 TYR HD1 H 2.643 5.404 2.876 1.00 . A A . 13 TYR HD1 1 1
3 926 1 1 13 TYR HD2 H 3.423 1.729 4.992 1.00 . A A . 13 TYR HD2 1 1
3 927 1 1 13 TYR HE1 H 4.399 4.883 1.319 1.00 . A A . 13 TYR HE1 1 1
3 928 1 1 13 TYR HE2 H 5.291 1.347 3.499 1.00 . A A . 13 TYR HE2 1 1
3 929 1 1 13 TYR HH H 6.171 3.370 0.923 1.00 . A A . 13 TYR HH 1 1
3 930 1 1 13 TYR N N -0.311 3.625 3.984 1.00 . A A . 13 TYR N 1 1
3 931 1 1 13 TYR O O -0.428 6.447 3.727 1.00 . A A . 13 TYR O 1 1
3 932 1 1 13 TYR OH O 6.049 2.720 1.619 1.00 . A A . 13 TYR OH 1 1
3 933 1 1 14 HYP C C 1.978 8.557 3.081 1.00 . A A . 14 HYP C 1 1
3 934 1 1 14 HYP CA C 1.938 8.142 4.593 1.00 . A A . 14 HYP CA 1 1
3 935 1 1 14 HYP CB C 3.311 7.581 5.067 1.00 . A A . 14 HYP CB 1 1
3 936 1 1 14 HYP CD C 1.625 6.972 6.684 1.00 . A A . 14 HYP CD 1 1
3 937 1 1 14 HYP CG C 3.106 7.359 6.569 1.00 . A A . 14 HYP CG 1 1
3 938 1 1 14 HYP HA H 1.729 9.137 5.042 1.00 . A A . 14 HYP HA 1 1
3 939 1 1 14 HYP HB2 H 3.504 6.623 4.568 1.00 . A A . 14 HYP HB2 1 1
3 940 1 1 14 HYP HB3 H 4.197 8.185 4.814 1.00 . A A . 14 HYP HB3 1 1
3 941 1 1 14 HYP HD1 H 3.161 8.363 8.207 1.00 . A A . 14 HYP HD1 1 1
3 942 1 1 14 HYP HD22 H 1.541 5.905 7.044 1.00 . A A . 14 HYP HD22 1 1
3 943 1 1 14 HYP HD23 H 1.086 7.599 7.400 1.00 . A A . 14 HYP HD23 1 1
3 944 1 1 14 HYP HG H 3.770 6.560 6.945 1.00 . A A . 14 HYP HG 1 1
3 945 1 1 14 HYP N N 1.058 7.119 5.288 1.00 . A A . 14 HYP N 1 1
3 946 1 1 14 HYP O O 2.838 9.383 2.742 1.00 . A A . 14 HYP O 1 1
3 947 1 1 14 HYP OD1 O 3.350 8.561 7.287 1.00 . A A . 14 HYP OD1 1 1
3 948 1 1 15 GLY C C -0.141 7.868 -0.099 1.00 . A A . 15 GLY C 1 1
3 949 1 1 15 GLY CA C 0.944 8.515 0.812 1.00 . A A . 15 GLY CA 1 1
3 950 1 1 15 GLY H H 0.596 7.252 2.471 1.00 . A A . 15 GLY H 1 1
3 951 1 1 15 GLY HA2 H 0.768 9.628 0.838 1.00 . A A . 15 GLY HA2 1 1
3 952 1 1 15 GLY HA3 H 1.919 8.114 0.411 1.00 . A A . 15 GLY HA3 1 1
3 953 1 1 15 GLY N N 1.044 8.121 2.224 1.00 . A A . 15 GLY N 1 1
3 954 1 1 15 GLY O O 0.067 7.823 -1.315 1.00 . A A . 15 GLY O 1 1
3 955 1 1 16 CYS C C -3.405 6.258 0.111 1.00 . A A . 16 CYS C 1 1
3 956 1 1 16 CYS CA C -1.864 6.054 0.032 1.00 . A A . 16 CYS CA 1 1
3 957 1 1 16 CYS CB C -1.253 5.050 1.114 1.00 . A A . 16 CYS CB 1 1
3 958 1 1 16 CYS H H -1.224 7.172 1.491 1.00 . A A . 16 CYS H 1 1
3 959 1 1 16 CYS HA H -1.661 5.755 -1.071 1.00 . A A . 16 CYS HA 1 1
3 960 1 1 16 CYS HB2 H -1.783 4.126 1.508 1.00 . A A . 16 CYS HB2 1 1
3 961 1 1 16 CYS HB3 H -0.994 4.483 0.345 1.00 . A A . 16 CYS HB3 1 1
3 962 1 1 16 CYS N N -1.241 7.308 0.471 1.00 . A A . 16 CYS N 1 1
3 963 1 1 16 CYS O O -4.062 6.145 -0.922 1.00 . A A . 16 CYS O 1 1
3 964 1 1 16 CYS SG S 0.516 5.140 1.428 1.00 . A A . 16 CYS SG 1 1
3 965 1 1 17 SER C C -5.936 4.592 1.411 1.00 . A A . 17 SER C 1 1
3 966 1 1 17 SER CA C -4.612 5.208 1.960 1.00 . A A . 17 SER CA 1 1
3 967 1 1 17 SER CB C -4.720 5.484 3.474 1.00 . A A . 17 SER CB 1 1
3 968 1 1 17 SER H H -3.428 7.072 1.841 1.00 . A A . 17 SER H 1 1
3 969 1 1 17 SER HA H -3.838 4.434 1.743 1.00 . A A . 17 SER HA 1 1
3 970 1 1 17 SER HB2 H -3.757 5.823 3.900 1.00 . A A . 17 SER HB2 1 1
3 971 1 1 17 SER HB3 H -5.450 6.292 3.661 1.00 . A A . 17 SER HB3 1 1
3 972 1 1 17 SER HG H -5.969 4.062 3.820 1.00 . A A . 17 SER HG 1 1
3 973 1 1 17 SER N N -4.041 6.440 1.300 1.00 . A A . 17 SER N 1 1
3 974 1 1 17 SER O O -6.369 3.519 1.846 1.00 . A A . 17 SER O 1 1
3 975 1 1 17 SER OG O -5.116 4.314 4.181 1.00 . A A . 17 SER OG 1 1
3 976 1 1 18 SER C C -6.781 3.661 -1.649 1.00 . A A . 18 SER C 1 1
3 977 1 1 18 SER CA C -7.388 4.680 -0.612 1.00 . A A . 18 SER CA 1 1
3 978 1 1 18 SER CB C -7.996 5.881 -1.371 1.00 . A A . 18 SER CB 1 1
3 979 1 1 18 SER H H -5.767 6.008 0.226 1.00 . A A . 18 SER H 1 1
3 980 1 1 18 SER HA H -8.215 4.173 -0.082 1.00 . A A . 18 SER HA 1 1
3 981 1 1 18 SER HB2 H -7.203 6.461 -1.880 1.00 . A A . 18 SER HB2 1 1
3 982 1 1 18 SER HB3 H -8.676 5.530 -2.169 1.00 . A A . 18 SER HB3 1 1
3 983 1 1 18 SER HG H -8.109 7.041 0.160 1.00 . A A . 18 SER HG 1 1
3 984 1 1 18 SER N N -6.463 5.265 0.399 1.00 . A A . 18 SER N 1 1
3 985 1 1 18 SER O O -7.576 3.125 -2.428 1.00 . A A . 18 SER O 1 1
3 986 1 1 18 SER OG O -8.734 6.729 -0.498 1.00 . A A . 18 SER OG 1 1
3 987 1 1 19 ALA C C -5.045 1.405 -3.281 1.00 . A A . 19 ALA C 1 1
3 988 1 1 19 ALA CA C -4.689 2.863 -2.827 1.00 . A A . 19 ALA CA 1 1
3 989 1 1 19 ALA CB C -3.198 2.995 -2.454 1.00 . A A . 19 ALA CB 1 1
3 990 1 1 19 ALA H H -4.954 4.022 -1.007 1.00 . A A . 19 ALA H 1 1
3 991 1 1 19 ALA HA H -4.837 3.560 -3.676 1.00 . A A . 19 ALA HA 1 1
3 992 1 1 19 ALA HB1 H -2.905 4.037 -2.232 1.00 . A A . 19 ALA HB1 1 1
3 993 1 1 19 ALA HB2 H -2.945 2.376 -1.573 1.00 . A A . 19 ALA HB2 1 1
3 994 1 1 19 ALA HB3 H -2.555 2.644 -3.283 1.00 . A A . 19 ALA HB3 1 1
3 995 1 1 19 ALA N N -5.443 3.398 -1.658 1.00 . A A . 19 ALA N 1 1
3 996 1 1 19 ALA O O -4.353 0.416 -2.991 1.00 . A A . 19 ALA O 1 1
3 997 1 1 20 SER C C -5.944 -0.545 -5.921 1.00 . A A . 20 SER C 1 1
3 998 1 1 20 SER CA C -6.640 0.035 -4.674 1.00 . A A . 20 SER CA 1 1
3 999 1 1 20 SER CB C -8.119 0.160 -5.011 1.00 . A A . 20 SER CB 1 1
3 1000 1 1 20 SER H H -6.733 2.058 -3.581 1.00 . A A . 20 SER H 1 1
3 1001 1 1 20 SER HA H -6.546 -0.745 -3.913 1.00 . A A . 20 SER HA 1 1
3 1002 1 1 20 SER HB2 H -8.534 0.143 -4.011 1.00 . A A . 20 SER HB2 1 1
3 1003 1 1 20 SER HB3 H -8.301 1.080 -5.598 1.00 . A A . 20 SER HB3 1 1
3 1004 1 1 20 SER HG H -8.263 -0.977 -6.560 1.00 . A A . 20 SER HG 1 1
3 1005 1 1 20 SER N N -6.154 1.338 -4.041 1.00 . A A . 20 SER N 1 1
3 1006 1 1 20 SER O O -6.271 -1.627 -6.431 1.00 . A A . 20 SER O 1 1
3 1007 1 1 20 SER OG O -8.696 -0.946 -5.704 1.00 . A A . 20 SER OG 1 1
3 1008 1 1 21 CYS C C -3.293 -2.102 -6.181 1.00 . A A . 21 CYS C 1 1
3 1009 1 1 21 CYS CA C -3.562 -0.618 -6.688 1.00 . A A . 21 CYS CA 1 1
3 1010 1 1 21 CYS CB C -2.406 0.327 -6.283 1.00 . A A . 21 CYS CB 1 1
3 1011 1 1 21 CYS H H -5.008 1.008 -5.841 1.00 . A A . 21 CYS H 1 1
3 1012 1 1 21 CYS HA H -3.556 -0.563 -7.792 1.00 . A A . 21 CYS HA 1 1
3 1013 1 1 21 CYS HB2 H -2.521 1.320 -6.764 1.00 . A A . 21 CYS HB2 1 1
3 1014 1 1 21 CYS HB3 H -2.410 0.499 -5.189 1.00 . A A . 21 CYS HB3 1 1
3 1015 1 1 21 CYS N N -4.810 0.059 -6.188 1.00 . A A . 21 CYS N 1 1
3 1016 1 1 21 CYS O O -2.673 -2.870 -6.923 1.00 . A A . 21 CYS O 1 1
3 1017 1 1 21 CYS SG S -0.795 -0.282 -6.836 1.00 . A A . 21 CYS SG 1 1
3 1018 1 1 22 CYS C C -4.935 -4.627 -4.424 1.00 . A A . 22 CYS C 1 1
3 1019 1 1 22 CYS CA C -3.619 -3.793 -4.320 1.00 . A A . 22 CYS CA 1 1
3 1020 1 1 22 CYS CB C -2.983 -3.462 -2.941 1.00 . A A . 22 CYS CB 1 1
3 1021 1 1 22 CYS H H -4.171 -1.699 -4.390 1.00 . A A . 22 CYS H 1 1
3 1022 1 1 22 CYS HA H -2.863 -4.379 -4.861 1.00 . A A . 22 CYS HA 1 1
3 1023 1 1 22 CYS HB2 H -2.316 -4.303 -2.664 1.00 . A A . 22 CYS HB2 1 1
3 1024 1 1 22 CYS HB3 H -2.483 -2.462 -2.930 1.00 . A A . 22 CYS HB3 1 1
3 1025 1 1 22 CYS N N -3.774 -2.467 -4.956 1.00 . A A . 22 CYS N 1 1
3 1026 1 1 22 CYS O O -5.030 -5.503 -5.286 1.00 . A A . 22 CYS O 1 1
3 1027 1 1 22 CYS SG S -3.988 -3.391 -1.464 1.00 . A A . 22 CYS SG 1 1
3 1028 1 1 23 GLN C C -7.953 -5.031 -5.098 1.00 . A A . 23 GLN C 1 1
3 1029 1 1 23 GLN CA C -7.407 -4.550 -3.710 1.00 . A A . 23 GLN CA 1 1
3 1030 1 1 23 GLN CB C -8.049 -3.181 -3.317 1.00 . A A . 23 GLN CB 1 1
3 1031 1 1 23 GLN CD C -8.075 -2.952 -0.715 1.00 . A A . 23 GLN CD 1 1
3 1032 1 1 23 GLN CG C -7.587 -2.384 -2.051 1.00 . A A . 23 GLN CG 1 1
3 1033 1 1 23 GLN H H -5.761 -3.484 -3.014 1.00 . A A . 23 GLN H 1 1
3 1034 1 1 23 GLN HA H -7.684 -5.244 -2.910 1.00 . A A . 23 GLN HA 1 1
3 1035 1 1 23 GLN HB2 H -7.755 -2.545 -4.205 1.00 . A A . 23 GLN HB2 1 1
3 1036 1 1 23 GLN HB3 H -9.161 -3.355 -3.158 1.00 . A A . 23 GLN HB3 1 1
3 1037 1 1 23 GLN HE21 H -9.656 -1.719 -0.743 1.00 . A A . 23 GLN HE21 1 1
3 1038 1 1 23 GLN HE22 H -9.500 -2.851 0.692 1.00 . A A . 23 GLN HE22 1 1
3 1039 1 1 23 GLN HG2 H -6.473 -2.334 -2.047 1.00 . A A . 23 GLN HG2 1 1
3 1040 1 1 23 GLN HG3 H -7.854 -1.324 -2.199 1.00 . A A . 23 GLN HG3 1 1
3 1041 1 1 23 GLN N N -5.948 -4.313 -3.596 1.00 . A A . 23 GLN N 1 1
3 1042 1 1 23 GLN NE2 N -9.191 -2.457 -0.203 1.00 . A A . 23 GLN NE2 1 1
3 1043 1 1 23 GLN O O -7.374 -4.654 -6.122 1.00 . A A . 23 GLN O 1 1
3 1044 1 1 23 GLN OE1 O -7.450 -3.839 -0.136 1.00 . A A . 23 GLN OE1 1 1
3 1045 1 1 24 ARG C C -11.189 -6.180 -6.097 1.00 . A A . 24 ARG C 1 1
3 1046 1 1 24 ARG CA C -9.668 -6.385 -6.319 1.00 . A A . 24 ARG CA 1 1
3 1047 1 1 24 ARG CB C -9.310 -7.888 -6.500 1.00 . A A . 24 ARG CB 1 1
3 1048 1 1 24 ARG CD C -7.608 -9.695 -7.376 1.00 . A A . 24 ARG CD 1 1
3 1049 1 1 24 ARG CG C -7.934 -8.203 -7.147 1.00 . A A . 24 ARG CG 1 1
3 1050 1 1 24 ARG CZ C -5.899 -10.597 -5.708 1.00 . A A . 24 ARG CZ 1 1
3 1051 1 1 24 ARG H H -9.491 -5.960 -4.202 1.00 . A A . 24 ARG H 1 1
3 1052 1 1 24 ARG HA H -9.339 -5.818 -7.220 1.00 . A A . 24 ARG HA 1 1
3 1053 1 1 24 ARG HB2 H -9.400 -8.454 -5.553 1.00 . A A . 24 ARG HB2 1 1
3 1054 1 1 24 ARG HB3 H -10.087 -8.336 -7.126 1.00 . A A . 24 ARG HB3 1 1
3 1055 1 1 24 ARG HD2 H -8.469 -10.223 -7.828 1.00 . A A . 24 ARG HD2 1 1
3 1056 1 1 24 ARG HD3 H -6.803 -9.764 -8.132 1.00 . A A . 24 ARG HD3 1 1
3 1057 1 1 24 ARG HE H -7.876 -10.830 -5.515 1.00 . A A . 24 ARG HE 1 1
3 1058 1 1 24 ARG HG2 H -7.895 -7.691 -8.126 1.00 . A A . 24 ARG HG2 1 1
3 1059 1 1 24 ARG HG3 H -7.130 -7.741 -6.546 1.00 . A A . 24 ARG HG3 1 1
3 1060 1 1 24 ARG HH11 H -4.923 -9.642 -7.197 1.00 . A A . 24 ARG HH11 1 1
3 1061 1 1 24 ARG HH12 H -3.896 -10.382 -5.868 1.00 . A A . 24 ARG HH12 1 1
3 1062 1 1 24 ARG HH21 H -6.589 -11.596 -4.117 1.00 . A A . 24 ARG HH21 1 1
3 1063 1 1 24 ARG HH22 H -4.771 -11.401 -4.262 1.00 . A A . 24 ARG HH22 1 1
3 1064 1 1 24 ARG N N -9.034 -5.834 -5.101 1.00 . A A . 24 ARG N 1 1
3 1065 1 1 24 ARG NE N -7.175 -10.413 -6.139 1.00 . A A . 24 ARG NE 1 1
3 1066 1 1 24 ARG NH1 N -4.789 -10.161 -6.322 1.00 . A A . 24 ARG NH1 1 1
3 1067 1 1 24 ARG NH2 N -5.737 -11.266 -4.581 1.00 . A A . 24 ARG NH2 1 1
3 1068 1 1 24 ARG O O -11.786 -6.724 -5.166 1.00 . A A . 24 ARG O 1 1
3 1069 1 1 25 NH2 HN1 H -11.309 -4.970 -7.693 1.00 . A A . 25 NH2 HN1 1 1
3 1070 1 1 25 NH2 HN2 H -12.857 -5.284 -6.760 1.00 . A A . 25 NH2 HN2 1 1
3 1071 1 1 25 NH2 N N -11.853 -5.398 -6.936 1.00 . A A . 25 NH2 N 1 1
4 1072 1 1 1 HIS C C 8.498 3.810 2.754 1.00 . A A . 1 HIS C 1 1
4 1073 1 1 1 HIS CA C 8.432 4.042 4.347 1.00 . A A . 1 HIS CA 1 1
4 1074 1 1 1 HIS CB C 7.140 3.447 5.075 1.00 . A A . 1 HIS CB 1 1
4 1075 1 1 1 HIS CD2 C 7.464 4.444 7.544 1.00 . A A . 1 HIS CD2 1 1
4 1076 1 1 1 HIS CE1 C 5.664 3.711 8.353 1.00 . A A . 1 HIS CE1 1 1
4 1077 1 1 1 HIS CG C 6.744 3.761 6.534 1.00 . A A . 1 HIS CG 1 1
4 1078 1 1 1 HIS H1 H 9.308 5.941 4.194 1.00 . A A . 1 HIS H1 1 1
4 1079 1 1 1 HIS H2 H 7.657 5.988 4.243 1.00 . A A . 1 HIS H2 1 1
4 1080 1 1 1 HIS H3 H 8.517 5.702 5.625 1.00 . A A . 1 HIS H3 1 1
4 1081 1 1 1 HIS HA H 9.393 3.645 4.746 1.00 . A A . 1 HIS HA 1 1
4 1082 1 1 1 HIS HB2 H 6.313 3.709 4.387 1.00 . A A . 1 HIS HB2 1 1
4 1083 1 1 1 HIS HB3 H 7.059 2.322 5.048 1.00 . A A . 1 HIS HB3 1 1
4 1084 1 1 1 HIS HD1 H 4.886 2.637 6.624 1.00 . A A . 1 HIS HD1 1 1
4 1085 1 1 1 HIS HD2 H 8.439 4.891 7.412 1.00 . A A . 1 HIS HD2 1 1
4 1086 1 1 1 HIS HE1 H 4.903 3.454 9.075 1.00 . A A . 1 HIS HE1 1 1
4 1087 1 1 1 HIS HE2 H 7.023 4.797 9.659 1.00 . A A . 1 HIS HE2 1 1
4 1088 1 1 1 HIS N N 8.481 5.506 4.618 1.00 . A A . 1 HIS N 1 1
4 1089 1 1 1 HIS ND1 N 5.559 3.277 7.058 1.00 . A A . 1 HIS ND1 1 1
4 1090 1 1 1 HIS NE2 N 6.763 4.431 8.736 1.00 . A A . 1 HIS NE2 1 1
4 1091 1 1 1 HIS O O 8.827 4.808 2.093 1.00 . A A . 1 HIS O 1 1
4 1092 1 1 2 HYP C C 7.363 3.505 -0.293 1.00 . A A . 2 HYP C 1 1
4 1093 1 1 2 HYP CA C 8.356 2.557 0.532 1.00 . A A . 2 HYP CA 1 1
4 1094 1 1 2 HYP CB C 8.075 1.066 0.226 1.00 . A A . 2 HYP CB 1 1
4 1095 1 1 2 HYP CD C 7.915 1.318 2.587 1.00 . A A . 2 HYP CD 1 1
4 1096 1 1 2 HYP CG C 8.226 0.310 1.516 1.00 . A A . 2 HYP CG 1 1
4 1097 1 1 2 HYP HA H 9.392 2.802 0.235 1.00 . A A . 2 HYP HA 1 1
4 1098 1 1 2 HYP HB2 H 7.080 1.002 -0.293 1.00 . A A . 2 HYP HB2 1 1
4 1099 1 1 2 HYP HB3 H 8.769 0.664 -0.522 1.00 . A A . 2 HYP HB3 1 1
4 1100 1 1 2 HYP HD1 H 9.713 -0.752 0.924 1.00 . A A . 2 HYP HD1 1 1
4 1101 1 1 2 HYP HD22 H 6.840 1.358 2.879 1.00 . A A . 2 HYP HD22 1 1
4 1102 1 1 2 HYP HD23 H 8.522 1.099 3.485 1.00 . A A . 2 HYP HD23 1 1
4 1103 1 1 2 HYP HG H 7.538 -0.525 1.557 1.00 . A A . 2 HYP HG 1 1
4 1104 1 1 2 HYP N N 8.261 2.641 2.025 1.00 . A A . 2 HYP N 1 1
4 1105 1 1 2 HYP O O 6.820 4.399 0.354 1.00 . A A . 2 HYP O 1 1
4 1106 1 1 2 HYP OD1 O 9.563 -0.148 1.655 1.00 . A A . 2 HYP OD1 1 1
4 1107 1 1 3 HYP C C 4.454 2.685 -1.451 1.00 . A A . 3 HYP C 1 1
4 1108 1 1 3 HYP CA C 5.642 3.439 -2.175 1.00 . A A . 3 HYP CA 1 1
4 1109 1 1 3 HYP CB C 5.881 2.788 -3.550 1.00 . A A . 3 HYP CB 1 1
4 1110 1 1 3 HYP CD C 8.042 2.898 -2.661 1.00 . A A . 3 HYP CD 1 1
4 1111 1 1 3 HYP CG C 7.351 3.154 -4.024 1.00 . A A . 3 HYP CG 1 1
4 1112 1 1 3 HYP HA H 5.383 4.507 -2.294 1.00 . A A . 3 HYP HA 1 1
4 1113 1 1 3 HYP HB2 H 5.655 1.703 -3.369 1.00 . A A . 3 HYP HB2 1 1
4 1114 1 1 3 HYP HB3 H 5.067 3.137 -4.187 1.00 . A A . 3 HYP HB3 1 1
4 1115 1 1 3 HYP HD1 H 6.908 4.671 -5.120 1.00 . A A . 3 HYP HD1 1 1
4 1116 1 1 3 HYP HD22 H 8.228 1.795 -2.546 1.00 . A A . 3 HYP HD22 1 1
4 1117 1 1 3 HYP HD23 H 8.988 3.443 -2.368 1.00 . A A . 3 HYP HD23 1 1
4 1118 1 1 3 HYP HG H 7.827 2.629 -4.956 1.00 . A A . 3 HYP HG 1 1
4 1119 1 1 3 HYP N N 7.035 3.325 -1.637 1.00 . A A . 3 HYP N 1 1
4 1120 1 1 3 HYP O O 4.741 1.741 -0.709 1.00 . A A . 3 HYP O 1 1
4 1121 1 1 3 HYP OD1 O 7.435 4.542 -4.329 1.00 . A A . 3 HYP OD1 1 1
4 1122 1 1 4 CYS C C 1.826 0.807 -1.651 1.00 . A A . 4 CYS C 1 1
4 1123 1 1 4 CYS CA C 1.937 2.318 -1.227 1.00 . A A . 4 CYS CA 1 1
4 1124 1 1 4 CYS CB C 0.692 3.086 -1.773 1.00 . A A . 4 CYS CB 1 1
4 1125 1 1 4 CYS H H 3.127 4.017 -2.104 1.00 . A A . 4 CYS H 1 1
4 1126 1 1 4 CYS HA H 1.807 2.374 -0.108 1.00 . A A . 4 CYS HA 1 1
4 1127 1 1 4 CYS HB2 H 0.729 4.198 -1.576 1.00 . A A . 4 CYS HB2 1 1
4 1128 1 1 4 CYS HB3 H 0.562 2.875 -2.871 1.00 . A A . 4 CYS HB3 1 1
4 1129 1 1 4 CYS N N 3.166 3.062 -1.726 1.00 . A A . 4 CYS N 1 1
4 1130 1 1 4 CYS O O 1.245 0.023 -0.893 1.00 . A A . 4 CYS O 1 1
4 1131 1 1 4 CYS SG S -0.760 2.483 -0.892 1.00 . A A . 4 CYS SG 1 1
4 1132 1 1 5 CYS C C 3.079 -1.918 -3.876 1.00 . A A . 5 CYS C 1 1
4 1133 1 1 5 CYS CA C 1.985 -0.878 -3.525 1.00 . A A . 5 CYS CA 1 1
4 1134 1 1 5 CYS CB C 1.228 -0.508 -4.809 1.00 . A A . 5 CYS CB 1 1
4 1135 1 1 5 CYS H H 2.570 1.361 -3.339 1.00 . A A . 5 CYS H 1 1
4 1136 1 1 5 CYS HA H 1.400 -1.549 -2.881 1.00 . A A . 5 CYS HA 1 1
4 1137 1 1 5 CYS HB2 H 0.657 0.461 -4.695 1.00 . A A . 5 CYS HB2 1 1
4 1138 1 1 5 CYS HB3 H 1.955 -0.445 -5.658 1.00 . A A . 5 CYS HB3 1 1
4 1139 1 1 5 CYS N N 2.315 0.457 -2.862 1.00 . A A . 5 CYS N 1 1
4 1140 1 1 5 CYS O O 2.788 -3.035 -4.324 1.00 . A A . 5 CYS O 1 1
4 1141 1 1 5 CYS SG S 0.089 -1.848 -5.169 1.00 . A A . 5 CYS SG 1 1
4 1142 1 1 6 LEU C C 6.062 -3.083 -2.965 1.00 . A A . 6 LEU C 1 1
4 1143 1 1 6 LEU CA C 5.538 -2.138 -4.091 1.00 . A A . 6 LEU CA 1 1
4 1144 1 1 6 LEU CB C 6.486 -0.951 -4.514 1.00 . A A . 6 LEU CB 1 1
4 1145 1 1 6 LEU CD1 C 8.719 -2.116 -5.452 1.00 . A A . 6 LEU CD1 1 1
4 1146 1 1 6 LEU CD2 C 7.040 -1.154 -7.098 1.00 . A A . 6 LEU CD2 1 1
4 1147 1 1 6 LEU CG C 7.570 -1.124 -5.635 1.00 . A A . 6 LEU CG 1 1
4 1148 1 1 6 LEU H H 4.207 -0.550 -3.295 1.00 . A A . 6 LEU H 1 1
4 1149 1 1 6 LEU HA H 5.351 -2.754 -4.990 1.00 . A A . 6 LEU HA 1 1
4 1150 1 1 6 LEU HB2 H 5.937 -0.061 -4.866 1.00 . A A . 6 LEU HB2 1 1
4 1151 1 1 6 LEU HB3 H 6.909 -0.556 -3.570 1.00 . A A . 6 LEU HB3 1 1
4 1152 1 1 6 LEU HD11 H 9.090 -2.050 -4.416 1.00 . A A . 6 LEU HD11 1 1
4 1153 1 1 6 LEU HD12 H 8.357 -3.149 -5.604 1.00 . A A . 6 LEU HD12 1 1
4 1154 1 1 6 LEU HD13 H 9.558 -1.911 -6.133 1.00 . A A . 6 LEU HD13 1 1
4 1155 1 1 6 LEU HD21 H 6.286 -0.364 -7.272 1.00 . A A . 6 LEU HD21 1 1
4 1156 1 1 6 LEU HD22 H 7.838 -0.994 -7.849 1.00 . A A . 6 LEU HD22 1 1
4 1157 1 1 6 LEU HD23 H 6.558 -2.123 -7.325 1.00 . A A . 6 LEU HD23 1 1
4 1158 1 1 6 LEU HG H 8.126 -0.206 -5.519 1.00 . A A . 6 LEU HG 1 1
4 1159 1 1 6 LEU N N 4.298 -1.496 -3.642 1.00 . A A . 6 LEU N 1 1
4 1160 1 1 6 LEU O O 5.583 -3.122 -1.825 1.00 . A A . 6 LEU O 1 1
4 1161 1 1 7 TYR C C 7.286 -6.159 -2.129 1.00 . A A . 7 TYR C 1 1
4 1162 1 1 7 TYR CA C 7.939 -4.802 -2.521 1.00 . A A . 7 TYR CA 1 1
4 1163 1 1 7 TYR CB C 8.597 -4.127 -1.311 1.00 . A A . 7 TYR CB 1 1
4 1164 1 1 7 TYR CD1 C 11.037 -3.548 -1.836 1.00 . A A . 7 TYR CD1 1 1
4 1165 1 1 7 TYR CD2 C 9.442 -1.761 -1.750 1.00 . A A . 7 TYR CD2 1 1
4 1166 1 1 7 TYR CE1 C 12.034 -2.643 -2.137 1.00 . A A . 7 TYR CE1 1 1
4 1167 1 1 7 TYR CE2 C 10.445 -0.863 -2.062 1.00 . A A . 7 TYR CE2 1 1
4 1168 1 1 7 TYR CG C 9.729 -3.118 -1.633 1.00 . A A . 7 TYR CG 1 1
4 1169 1 1 7 TYR CZ C 11.740 -1.301 -2.248 1.00 . A A . 7 TYR CZ 1 1
4 1170 1 1 7 TYR H H 7.411 -3.450 -4.229 1.00 . A A . 7 TYR H 1 1
4 1171 1 1 7 TYR HA H 8.767 -5.106 -3.114 1.00 . A A . 7 TYR HA 1 1
4 1172 1 1 7 TYR HB2 H 7.729 -3.669 -0.871 1.00 . A A . 7 TYR HB2 1 1
4 1173 1 1 7 TYR HB3 H 9.015 -4.893 -0.634 1.00 . A A . 7 TYR HB3 1 1
4 1174 1 1 7 TYR HD1 H 11.290 -4.597 -1.797 1.00 . A A . 7 TYR HD1 1 1
4 1175 1 1 7 TYR HD2 H 8.433 -1.373 -1.646 1.00 . A A . 7 TYR HD2 1 1
4 1176 1 1 7 TYR HE1 H 13.045 -2.988 -2.299 1.00 . A A . 7 TYR HE1 1 1
4 1177 1 1 7 TYR HE2 H 10.217 0.186 -2.173 1.00 . A A . 7 TYR HE2 1 1
4 1178 1 1 7 TYR HH H 12.350 0.476 -2.602 1.00 . A A . 7 TYR HH 1 1
4 1179 1 1 7 TYR N N 7.086 -3.867 -3.356 1.00 . A A . 7 TYR N 1 1
4 1180 1 1 7 TYR O O 7.975 -7.095 -1.709 1.00 . A A . 7 TYR O 1 1
4 1181 1 1 7 TYR OH O 12.728 -0.405 -2.560 1.00 . A A . 7 TYR OH 1 1
4 1182 1 1 8 GLY C C 3.980 -7.655 -1.489 1.00 . A A . 8 GLY C 1 1
4 1183 1 1 8 GLY CA C 5.170 -7.446 -2.459 1.00 . A A . 8 GLY CA 1 1
4 1184 1 1 8 GLY H H 5.808 -5.345 -2.855 1.00 . A A . 8 GLY H 1 1
4 1185 1 1 8 GLY HA2 H 4.729 -7.393 -3.482 1.00 . A A . 8 GLY HA2 1 1
4 1186 1 1 8 GLY HA3 H 5.838 -8.331 -2.394 1.00 . A A . 8 GLY HA3 1 1
4 1187 1 1 8 GLY N N 5.982 -6.216 -2.349 1.00 . A A . 8 GLY N 1 1
4 1188 1 1 8 GLY O O 3.259 -8.640 -1.680 1.00 . A A . 8 GLY O 1 1
4 1189 1 1 9 LYS C C 2.158 -5.361 0.681 1.00 . A A . 9 LYS C 1 1
4 1190 1 1 9 LYS CA C 2.627 -6.832 0.476 1.00 . A A . 9 LYS CA 1 1
4 1191 1 1 9 LYS CB C 3.092 -7.480 1.814 1.00 . A A . 9 LYS CB 1 1
4 1192 1 1 9 LYS CD C 2.400 -8.592 4.123 1.00 . A A . 9 LYS CD 1 1
4 1193 1 1 9 LYS CE C 2.826 -7.667 5.283 1.00 . A A . 9 LYS CE 1 1
4 1194 1 1 9 LYS CG C 1.966 -7.900 2.807 1.00 . A A . 9 LYS CG 1 1
4 1195 1 1 9 LYS H H 4.487 -5.997 -0.546 1.00 . A A . 9 LYS H 1 1
4 1196 1 1 9 LYS HA H 1.793 -7.481 0.071 1.00 . A A . 9 LYS HA 1 1
4 1197 1 1 9 LYS HB2 H 3.678 -8.393 1.593 1.00 . A A . 9 LYS HB2 1 1
4 1198 1 1 9 LYS HB3 H 3.800 -6.803 2.327 1.00 . A A . 9 LYS HB3 1 1
4 1199 1 1 9 LYS HD2 H 1.539 -9.191 4.474 1.00 . A A . 9 LYS HD2 1 1
4 1200 1 1 9 LYS HD3 H 3.194 -9.336 3.923 1.00 . A A . 9 LYS HD3 1 1
4 1201 1 1 9 LYS HE2 H 3.688 -7.048 4.976 1.00 . A A . 9 LYS HE2 1 1
4 1202 1 1 9 LYS HE3 H 2.007 -6.968 5.533 1.00 . A A . 9 LYS HE3 1 1
4 1203 1 1 9 LYS HG2 H 1.320 -7.023 3.009 1.00 . A A . 9 LYS HG2 1 1
4 1204 1 1 9 LYS HG3 H 1.303 -8.599 2.263 1.00 . A A . 9 LYS HG3 1 1
4 1205 1 1 9 LYS HZ1 H 3.962 -9.096 6.283 1.00 . A A . 9 LYS HZ1 1 1
4 1206 1 1 9 LYS HZ2 H 3.471 -7.852 7.253 1.00 . A A . 9 LYS HZ2 1 1
4 1207 1 1 9 LYS HZ3 H 2.395 -9.022 6.802 1.00 . A A . 9 LYS HZ3 1 1
4 1208 1 1 9 LYS N N 3.780 -6.764 -0.492 1.00 . A A . 9 LYS N 1 1
4 1209 1 1 9 LYS NZ N 3.184 -8.454 6.473 1.00 . A A . 9 LYS NZ 1 1
4 1210 1 1 9 LYS O O 2.990 -4.485 0.960 1.00 . A A . 9 LYS O 1 1
4 1211 1 1 10 CYS C C 0.130 -2.940 1.619 1.00 . A A . 10 CYS C 1 1
4 1212 1 1 10 CYS CA C 0.269 -3.820 0.335 1.00 . A A . 10 CYS CA 1 1
4 1213 1 1 10 CYS CB C -1.070 -4.260 -0.300 1.00 . A A . 10 CYS CB 1 1
4 1214 1 1 10 CYS H H 0.219 -5.692 0.016 1.00 . A A . 10 CYS H 1 1
4 1215 1 1 10 CYS HA H 0.828 -3.355 -0.506 1.00 . A A . 10 CYS HA 1 1
4 1216 1 1 10 CYS HB2 H -1.901 -4.320 0.408 1.00 . A A . 10 CYS HB2 1 1
4 1217 1 1 10 CYS HB3 H -1.305 -3.482 -0.990 1.00 . A A . 10 CYS HB3 1 1
4 1218 1 1 10 CYS N N 0.831 -5.117 0.609 1.00 . A A . 10 CYS N 1 1
4 1219 1 1 10 CYS O O -0.678 -3.278 2.495 1.00 . A A . 10 CYS O 1 1
4 1220 1 1 10 CYS SG S -1.203 -5.741 -1.356 1.00 . A A . 10 CYS SG 1 1
4 1221 1 1 11 ARG C C -0.270 0.245 2.331 1.00 . A A . 11 ARG C 1 1
4 1222 1 1 11 ARG CA C 0.775 -0.806 2.756 1.00 . A A . 11 ARG CA 1 1
4 1223 1 1 11 ARG CB C 2.152 -0.156 2.968 1.00 . A A . 11 ARG CB 1 1
4 1224 1 1 11 ARG CD C 4.080 -0.803 1.278 1.00 . A A . 11 ARG CD 1 1
4 1225 1 1 11 ARG CG C 3.134 0.290 1.827 1.00 . A A . 11 ARG CG 1 1
4 1226 1 1 11 ARG CZ C 5.725 -2.307 2.505 1.00 . A A . 11 ARG CZ 1 1
4 1227 1 1 11 ARG H H 1.868 -1.737 1.500 1.00 . A A . 11 ARG H 1 1
4 1228 1 1 11 ARG HA H 0.608 -1.293 3.747 1.00 . A A . 11 ARG HA 1 1
4 1229 1 1 11 ARG HB2 H 1.997 0.663 3.624 1.00 . A A . 11 ARG HB2 1 1
4 1230 1 1 11 ARG HB3 H 2.695 -0.770 3.682 1.00 . A A . 11 ARG HB3 1 1
4 1231 1 1 11 ARG HD2 H 3.511 -1.697 0.966 1.00 . A A . 11 ARG HD2 1 1
4 1232 1 1 11 ARG HD3 H 4.629 -0.437 0.392 1.00 . A A . 11 ARG HD3 1 1
4 1233 1 1 11 ARG HE H 4.855 -0.581 3.201 1.00 . A A . 11 ARG HE 1 1
4 1234 1 1 11 ARG HG2 H 2.531 0.682 1.004 1.00 . A A . 11 ARG HG2 1 1
4 1235 1 1 11 ARG HG3 H 3.744 1.140 2.164 1.00 . A A . 11 ARG HG3 1 1
4 1236 1 1 11 ARG HH11 H 5.502 -3.034 0.633 1.00 . A A . 11 ARG HH11 1 1
4 1237 1 1 11 ARG HH12 H 6.473 -4.051 1.812 1.00 . A A . 11 ARG HH12 1 1
4 1238 1 1 11 ARG HH21 H 6.123 -1.824 4.406 1.00 . A A . 11 ARG HH21 1 1
4 1239 1 1 11 ARG HH22 H 6.796 -3.414 3.783 1.00 . A A . 11 ARG HH22 1 1
4 1240 1 1 11 ARG N N 0.871 -1.809 1.706 1.00 . A A . 11 ARG N 1 1
4 1241 1 1 11 ARG NE N 5.036 -1.147 2.358 1.00 . A A . 11 ARG NE 1 1
4 1242 1 1 11 ARG NH1 N 5.920 -3.227 1.550 1.00 . A A . 11 ARG NH1 1 1
4 1243 1 1 11 ARG NH2 N 6.269 -2.538 3.684 1.00 . A A . 11 ARG NH2 1 1
4 1244 1 1 11 ARG O O -0.151 0.890 1.288 1.00 . A A . 11 ARG O 1 1
4 1245 1 1 12 ARG C C -1.682 2.452 4.418 1.00 . A A . 12 ARG C 1 1
4 1246 1 1 12 ARG CA C -2.206 1.486 3.305 1.00 . A A . 12 ARG CA 1 1
4 1247 1 1 12 ARG CB C -3.676 0.947 3.410 1.00 . A A . 12 ARG CB 1 1
4 1248 1 1 12 ARG CD C -5.531 -0.415 4.704 1.00 . A A . 12 ARG CD 1 1
4 1249 1 1 12 ARG CG C -4.127 0.221 4.700 1.00 . A A . 12 ARG CG 1 1
4 1250 1 1 12 ARG CZ C -7.930 0.289 5.170 1.00 . A A . 12 ARG CZ 1 1
4 1251 1 1 12 ARG H H -0.998 -0.073 4.043 1.00 . A A . 12 ARG H 1 1
4 1252 1 1 12 ARG HA H -2.124 1.968 2.359 1.00 . A A . 12 ARG HA 1 1
4 1253 1 1 12 ARG HB2 H -4.430 1.743 3.222 1.00 . A A . 12 ARG HB2 1 1
4 1254 1 1 12 ARG HB3 H -3.776 0.222 2.584 1.00 . A A . 12 ARG HB3 1 1
4 1255 1 1 12 ARG HD2 H -5.709 -0.986 3.774 1.00 . A A . 12 ARG HD2 1 1
4 1256 1 1 12 ARG HD3 H -5.582 -1.156 5.522 1.00 . A A . 12 ARG HD3 1 1
4 1257 1 1 12 ARG HE H -6.434 1.580 4.856 1.00 . A A . 12 ARG HE 1 1
4 1258 1 1 12 ARG HG2 H -3.366 -0.560 4.868 1.00 . A A . 12 ARG HG2 1 1
4 1259 1 1 12 ARG HG3 H -4.025 0.945 5.523 1.00 . A A . 12 ARG HG3 1 1
4 1260 1 1 12 ARG HH11 H -7.822 -1.729 5.176 1.00 . A A . 12 ARG HH11 1 1
4 1261 1 1 12 ARG HH12 H -9.468 -0.982 5.492 1.00 . A A . 12 ARG HH12 1 1
4 1262 1 1 12 ARG HH21 H -8.336 2.249 5.224 1.00 . A A . 12 ARG HH21 1 1
4 1263 1 1 12 ARG HH22 H -9.731 1.093 5.516 1.00 . A A . 12 ARG HH22 1 1
4 1264 1 1 12 ARG N N -1.255 0.372 3.207 1.00 . A A . 12 ARG N 1 1
4 1265 1 1 12 ARG NE N -6.628 0.574 4.908 1.00 . A A . 12 ARG NE 1 1
4 1266 1 1 12 ARG NH1 N -8.462 -0.936 5.292 1.00 . A A . 12 ARG NH1 1 1
4 1267 1 1 12 ARG NH2 N -8.748 1.314 5.318 1.00 . A A . 12 ARG NH2 1 1
4 1268 1 1 12 ARG O O -2.063 2.316 5.586 1.00 . A A . 12 ARG O 1 1
4 1269 1 1 13 TYR C C 0.038 5.730 4.819 1.00 . A A . 13 TYR C 1 1
4 1270 1 1 13 TYR CA C 0.067 4.154 4.987 1.00 . A A . 13 TYR CA 1 1
4 1271 1 1 13 TYR CB C 1.586 3.677 4.753 1.00 . A A . 13 TYR CB 1 1
4 1272 1 1 13 TYR CD1 C 1.741 4.397 2.258 1.00 . A A . 13 TYR CD1 1 1
4 1273 1 1 13 TYR CD2 C 3.681 3.506 3.309 1.00 . A A . 13 TYR CD2 1 1
4 1274 1 1 13 TYR CE1 C 2.481 4.750 1.166 1.00 . A A . 13 TYR CE1 1 1
4 1275 1 1 13 TYR CE2 C 4.431 3.865 2.207 1.00 . A A . 13 TYR CE2 1 1
4 1276 1 1 13 TYR CG C 2.320 3.801 3.372 1.00 . A A . 13 TYR CG 1 1
4 1277 1 1 13 TYR CZ C 3.833 4.562 1.171 1.00 . A A . 13 TYR CZ 1 1
4 1278 1 1 13 TYR H H -0.412 3.251 3.083 1.00 . A A . 13 TYR H 1 1
4 1279 1 1 13 TYR HA H -0.349 4.053 6.030 1.00 . A A . 13 TYR HA 1 1
4 1280 1 1 13 TYR HB2 H 2.256 4.266 5.389 1.00 . A A . 13 TYR HB2 1 1
4 1281 1 1 13 TYR HB3 H 1.747 2.702 5.206 1.00 . A A . 13 TYR HB3 1 1
4 1282 1 1 13 TYR HD1 H 0.705 4.665 2.270 1.00 . A A . 13 TYR HD1 1 1
4 1283 1 1 13 TYR HD2 H 4.198 2.996 4.109 1.00 . A A . 13 TYR HD2 1 1
4 1284 1 1 13 TYR HE1 H 2.001 5.177 0.304 1.00 . A A . 13 TYR HE1 1 1
4 1285 1 1 13 TYR HE2 H 5.474 3.574 2.184 1.00 . A A . 13 TYR HE2 1 1
4 1286 1 1 13 TYR HH H 5.461 4.937 0.250 1.00 . A A . 13 TYR HH 1 1
4 1287 1 1 13 TYR N N -0.774 3.375 4.040 1.00 . A A . 13 TYR N 1 1
4 1288 1 1 13 TYR O O -0.527 6.125 3.798 1.00 . A A . 13 TYR O 1 1
4 1289 1 1 13 TYR OH O 4.526 5.121 0.136 1.00 . A A . 13 TYR OH 1 1
4 1290 1 1 14 HYP C C 1.074 8.635 3.817 1.00 . A A . 14 HYP C 1 1
4 1291 1 1 14 HYP CA C 1.313 7.959 5.216 1.00 . A A . 14 HYP CA 1 1
4 1292 1 1 14 HYP CB C 2.780 7.510 5.371 1.00 . A A . 14 HYP CB 1 1
4 1293 1 1 14 HYP CD C 1.423 6.270 6.943 1.00 . A A . 14 HYP CD 1 1
4 1294 1 1 14 HYP CG C 2.829 6.848 6.749 1.00 . A A . 14 HYP CG 1 1
4 1295 1 1 14 HYP HA H 1.044 8.777 5.927 1.00 . A A . 14 HYP HA 1 1
4 1296 1 1 14 HYP HB2 H 2.921 6.788 4.546 1.00 . A A . 14 HYP HB2 1 1
4 1297 1 1 14 HYP HB3 H 3.546 8.291 5.220 1.00 . A A . 14 HYP HB3 1 1
4 1298 1 1 14 HYP HD1 H 2.394 8.474 7.674 1.00 . A A . 14 HYP HD1 1 1
4 1299 1 1 14 HYP HD22 H 1.490 5.144 7.047 1.00 . A A . 14 HYP HD22 1 1
4 1300 1 1 14 HYP HD23 H 0.935 6.651 7.844 1.00 . A A . 14 HYP HD23 1 1
4 1301 1 1 14 HYP HG H 3.605 6.061 6.780 1.00 . A A . 14 HYP HG 1 1
4 1302 1 1 14 HYP N N 0.664 6.661 5.692 1.00 . A A . 14 HYP N 1 1
4 1303 1 1 14 HYP O O 1.983 9.064 3.091 1.00 . A A . 14 HYP O 1 1
4 1304 1 1 14 HYP OD1 O 3.091 7.819 7.751 1.00 . A A . 14 HYP OD1 1 1
4 1305 1 1 15 GLY C C -0.685 8.718 0.985 1.00 . A A . 15 GLY C 1 1
4 1306 1 1 15 GLY CA C -0.768 9.452 2.346 1.00 . A A . 15 GLY CA 1 1
4 1307 1 1 15 GLY H H -0.694 8.013 3.963 1.00 . A A . 15 GLY H 1 1
4 1308 1 1 15 GLY HA2 H -1.884 9.573 2.561 1.00 . A A . 15 GLY HA2 1 1
4 1309 1 1 15 GLY HA3 H -0.170 10.391 2.255 1.00 . A A . 15 GLY HA3 1 1
4 1310 1 1 15 GLY N N -0.217 8.808 3.557 1.00 . A A . 15 GLY N 1 1
4 1311 1 1 15 GLY O O -0.382 9.324 -0.046 1.00 . A A . 15 GLY O 1 1
4 1312 1 1 16 CYS C C -3.075 6.857 -0.436 1.00 . A A . 16 CYS C 1 1
4 1313 1 1 16 CYS CA C -1.573 6.629 -0.098 1.00 . A A . 16 CYS CA 1 1
4 1314 1 1 16 CYS CB C -1.336 5.189 0.429 1.00 . A A . 16 CYS CB 1 1
4 1315 1 1 16 CYS H H -1.285 7.192 2.021 1.00 . A A . 16 CYS H 1 1
4 1316 1 1 16 CYS HA H -1.009 6.778 -1.071 1.00 . A A . 16 CYS HA 1 1
4 1317 1 1 16 CYS HB2 H -0.254 5.015 0.408 1.00 . A A . 16 CYS HB2 1 1
4 1318 1 1 16 CYS HB3 H -1.707 5.036 1.489 1.00 . A A . 16 CYS HB3 1 1
4 1319 1 1 16 CYS N N -1.060 7.446 1.045 1.00 . A A . 16 CYS N 1 1
4 1320 1 1 16 CYS O O -3.464 6.565 -1.566 1.00 . A A . 16 CYS O 1 1
4 1321 1 1 16 CYS SG S -2.064 3.962 -0.663 1.00 . A A . 16 CYS SG 1 1
4 1322 1 1 17 SER C C -6.227 5.984 0.240 1.00 . A A . 17 SER C 1 1
4 1323 1 1 17 SER CA C -4.942 6.265 1.073 1.00 . A A . 17 SER CA 1 1
4 1324 1 1 17 SER CB C -5.302 6.731 2.503 1.00 . A A . 17 SER CB 1 1
4 1325 1 1 17 SER H H -3.315 7.694 1.186 1.00 . A A . 17 SER H 1 1
4 1326 1 1 17 SER HA H -4.451 5.287 1.123 1.00 . A A . 17 SER HA 1 1
4 1327 1 1 17 SER HB2 H -4.408 6.804 3.150 1.00 . A A . 17 SER HB2 1 1
4 1328 1 1 17 SER HB3 H -5.753 7.740 2.472 1.00 . A A . 17 SER HB3 1 1
4 1329 1 1 17 SER HG H -6.381 6.187 4.000 1.00 . A A . 17 SER HG 1 1
4 1330 1 1 17 SER N N -3.930 7.230 0.534 1.00 . A A . 17 SER N 1 1
4 1331 1 1 17 SER O O -7.076 5.174 0.634 1.00 . A A . 17 SER O 1 1
4 1332 1 1 17 SER OG O -6.206 5.826 3.127 1.00 . A A . 17 SER OG 1 1
4 1333 1 1 18 SER C C -6.441 4.758 -2.773 1.00 . A A . 18 SER C 1 1
4 1334 1 1 18 SER CA C -7.001 6.065 -2.123 1.00 . A A . 18 SER CA 1 1
4 1335 1 1 18 SER CB C -7.086 7.192 -3.168 1.00 . A A . 18 SER CB 1 1
4 1336 1 1 18 SER H H -5.358 7.094 -0.976 1.00 . A A . 18 SER H 1 1
4 1337 1 1 18 SER HA H -8.043 5.860 -1.813 1.00 . A A . 18 SER HA 1 1
4 1338 1 1 18 SER HB2 H -6.088 7.563 -3.464 1.00 . A A . 18 SER HB2 1 1
4 1339 1 1 18 SER HB3 H -7.572 6.834 -4.095 1.00 . A A . 18 SER HB3 1 1
4 1340 1 1 18 SER HG H -7.874 8.936 -3.350 1.00 . A A . 18 SER HG 1 1
4 1341 1 1 18 SER N N -6.254 6.580 -0.946 1.00 . A A . 18 SER N 1 1
4 1342 1 1 18 SER O O -7.285 4.032 -3.307 1.00 . A A . 18 SER O 1 1
4 1343 1 1 18 SER OG O -7.849 8.276 -2.654 1.00 . A A . 18 SER OG 1 1
4 1344 1 1 19 ALA C C -4.792 1.982 -2.949 1.00 . A A . 19 ALA C 1 1
4 1345 1 1 19 ALA CA C -4.518 3.375 -3.584 1.00 . A A . 19 ALA CA 1 1
4 1346 1 1 19 ALA CB C -3.010 3.557 -3.841 1.00 . A A . 19 ALA CB 1 1
4 1347 1 1 19 ALA H H -4.571 5.311 -2.577 1.00 . A A . 19 ALA H 1 1
4 1348 1 1 19 ALA HA H -4.897 3.493 -4.621 1.00 . A A . 19 ALA HA 1 1
4 1349 1 1 19 ALA HB1 H -2.737 4.606 -4.039 1.00 . A A . 19 ALA HB1 1 1
4 1350 1 1 19 ALA HB2 H -2.377 3.170 -3.026 1.00 . A A . 19 ALA HB2 1 1
4 1351 1 1 19 ALA HB3 H -2.713 2.960 -4.724 1.00 . A A . 19 ALA HB3 1 1
4 1352 1 1 19 ALA N N -5.102 4.458 -2.745 1.00 . A A . 19 ALA N 1 1
4 1353 1 1 19 ALA O O -3.999 1.404 -2.190 1.00 . A A . 19 ALA O 1 1
4 1354 1 1 20 SER C C -5.206 -1.009 -3.576 1.00 . A A . 20 SER C 1 1
4 1355 1 1 20 SER CA C -6.340 0.013 -3.197 1.00 . A A . 20 SER CA 1 1
4 1356 1 1 20 SER CB C -7.609 -0.173 -4.078 1.00 . A A . 20 SER CB 1 1
4 1357 1 1 20 SER H H -6.606 2.197 -3.613 1.00 . A A . 20 SER H 1 1
4 1358 1 1 20 SER HA H -6.644 -0.195 -2.152 1.00 . A A . 20 SER HA 1 1
4 1359 1 1 20 SER HB2 H -7.898 -1.218 -4.068 1.00 . A A . 20 SER HB2 1 1
4 1360 1 1 20 SER HB3 H -8.473 0.335 -3.702 1.00 . A A . 20 SER HB3 1 1
4 1361 1 1 20 SER HG H -8.221 0.025 -5.892 1.00 . A A . 20 SER HG 1 1
4 1362 1 1 20 SER N N -5.959 1.455 -3.335 1.00 . A A . 20 SER N 1 1
4 1363 1 1 20 SER O O -4.713 -1.743 -2.720 1.00 . A A . 20 SER O 1 1
4 1364 1 1 20 SER OG O -7.399 0.210 -5.434 1.00 . A A . 20 SER OG 1 1
4 1365 1 1 21 CYS C C -3.289 -3.137 -5.075 1.00 . A A . 21 CYS C 1 1
4 1366 1 1 21 CYS CA C -3.770 -1.736 -5.618 1.00 . A A . 21 CYS CA 1 1
4 1367 1 1 21 CYS CB C -2.687 -0.661 -5.898 1.00 . A A . 21 CYS CB 1 1
4 1368 1 1 21 CYS H H -5.286 -0.060 -5.119 1.00 . A A . 21 CYS H 1 1
4 1369 1 1 21 CYS HA H -4.165 -2.013 -6.621 1.00 . A A . 21 CYS HA 1 1
4 1370 1 1 21 CYS HB2 H -3.074 0.066 -6.642 1.00 . A A . 21 CYS HB2 1 1
4 1371 1 1 21 CYS HB3 H -2.470 -0.070 -4.985 1.00 . A A . 21 CYS HB3 1 1
4 1372 1 1 21 CYS N N -4.810 -0.933 -4.863 1.00 . A A . 21 CYS N 1 1
4 1373 1 1 21 CYS O O -2.152 -3.566 -5.296 1.00 . A A . 21 CYS O 1 1
4 1374 1 1 21 CYS SG S -1.168 -1.311 -6.625 1.00 . A A . 21 CYS SG 1 1
4 1375 1 1 22 CYS C C -5.073 -6.327 -3.956 1.00 . A A . 22 CYS C 1 1
4 1376 1 1 22 CYS CA C -3.981 -5.209 -3.788 1.00 . A A . 22 CYS CA 1 1
4 1377 1 1 22 CYS CB C -3.930 -4.896 -2.305 1.00 . A A . 22 CYS CB 1 1
4 1378 1 1 22 CYS H H -4.937 -3.191 -4.066 1.00 . A A . 22 CYS H 1 1
4 1379 1 1 22 CYS HA H -3.004 -5.621 -4.108 1.00 . A A . 22 CYS HA 1 1
4 1380 1 1 22 CYS HB2 H -3.250 -4.047 -2.257 1.00 . A A . 22 CYS HB2 1 1
4 1381 1 1 22 CYS HB3 H -4.943 -4.581 -1.940 1.00 . A A . 22 CYS HB3 1 1
4 1382 1 1 22 CYS N N -4.231 -3.881 -4.448 1.00 . A A . 22 CYS N 1 1
4 1383 1 1 22 CYS O O -4.690 -7.496 -3.964 1.00 . A A . 22 CYS O 1 1
4 1384 1 1 22 CYS SG S -3.146 -6.209 -1.369 1.00 . A A . 22 CYS SG 1 1
4 1385 1 1 23 GLN C C -8.522 -6.101 -2.861 1.00 . A A . 23 GLN C 1 1
4 1386 1 1 23 GLN CA C -7.296 -5.269 -3.349 1.00 . A A . 23 GLN CA 1 1
4 1387 1 1 23 GLN CB C -7.705 -3.948 -4.121 1.00 . A A . 23 GLN CB 1 1
4 1388 1 1 23 GLN CD C -8.205 -2.615 -6.418 1.00 . A A . 23 GLN CD 1 1
4 1389 1 1 23 GLN CG C -7.269 -3.504 -5.564 1.00 . A A . 23 GLN CG 1 1
4 1390 1 1 23 GLN H H -6.259 -5.339 -4.849 1.00 . A A . 23 GLN H 1 1
4 1391 1 1 23 GLN HA H -6.748 -4.973 -2.444 1.00 . A A . 23 GLN HA 1 1
4 1392 1 1 23 GLN HB2 H -8.726 -4.106 -4.438 1.00 . A A . 23 GLN HB2 1 1
4 1393 1 1 23 GLN HB3 H -7.509 -3.096 -3.372 1.00 . A A . 23 GLN HB3 1 1
4 1394 1 1 23 GLN HE21 H -6.890 -2.724 -7.926 1.00 . A A . 23 GLN HE21 1 1
4 1395 1 1 23 GLN HE22 H -8.414 -1.741 -8.209 1.00 . A A . 23 GLN HE22 1 1
4 1396 1 1 23 GLN HG2 H -6.324 -2.972 -5.485 1.00 . A A . 23 GLN HG2 1 1
4 1397 1 1 23 GLN HG3 H -7.053 -4.423 -6.136 1.00 . A A . 23 GLN HG3 1 1
4 1398 1 1 23 GLN N N -6.388 -6.099 -4.186 1.00 . A A . 23 GLN N 1 1
4 1399 1 1 23 GLN NE2 N -7.795 -2.331 -7.642 1.00 . A A . 23 GLN NE2 1 1
4 1400 1 1 23 GLN O O -9.042 -6.924 -3.621 1.00 . A A . 23 GLN O 1 1
4 1401 1 1 23 GLN OE1 O -9.279 -2.182 -5.999 1.00 . A A . 23 GLN OE1 1 1
4 1402 1 1 24 ARG C C -9.951 -8.052 -0.696 1.00 . A A . 24 ARG C 1 1
4 1403 1 1 24 ARG CA C -10.165 -6.514 -0.923 1.00 . A A . 24 ARG CA 1 1
4 1404 1 1 24 ARG CB C -11.547 -6.081 -1.540 1.00 . A A . 24 ARG CB 1 1
4 1405 1 1 24 ARG CD C -13.197 -5.383 0.434 1.00 . A A . 24 ARG CD 1 1
4 1406 1 1 24 ARG CG C -12.856 -6.337 -0.736 1.00 . A A . 24 ARG CG 1 1
4 1407 1 1 24 ARG CZ C -14.095 -3.032 0.792 1.00 . A A . 24 ARG CZ 1 1
4 1408 1 1 24 ARG H H -8.628 -4.996 -1.147 1.00 . A A . 24 ARG H 1 1
4 1409 1 1 24 ARG HA H -10.161 -6.100 0.103 1.00 . A A . 24 ARG HA 1 1
4 1410 1 1 24 ARG HB2 H -11.504 -5.004 -1.794 1.00 . A A . 24 ARG HB2 1 1
4 1411 1 1 24 ARG HB3 H -11.639 -6.590 -2.516 1.00 . A A . 24 ARG HB3 1 1
4 1412 1 1 24 ARG HD2 H -13.958 -5.861 1.078 1.00 . A A . 24 ARG HD2 1 1
4 1413 1 1 24 ARG HD3 H -12.308 -5.235 1.074 1.00 . A A . 24 ARG HD3 1 1
4 1414 1 1 24 ARG HE H -13.834 -3.859 -1.011 1.00 . A A . 24 ARG HE 1 1
4 1415 1 1 24 ARG HG2 H -13.706 -6.341 -1.442 1.00 . A A . 24 ARG HG2 1 1
4 1416 1 1 24 ARG HG3 H -12.817 -7.369 -0.343 1.00 . A A . 24 ARG HG3 1 1
4 1417 1 1 24 ARG HH11 H -13.712 -3.872 2.589 1.00 . A A . 24 ARG HH11 1 1
4 1418 1 1 24 ARG HH12 H -14.373 -2.161 2.594 1.00 . A A . 24 ARG HH12 1 1
4 1419 1 1 24 ARG HH21 H -14.565 -1.953 -0.828 1.00 . A A . 24 ARG HH21 1 1
4 1420 1 1 24 ARG HH22 H -14.817 -1.165 0.809 1.00 . A A . 24 ARG HH22 1 1
4 1421 1 1 24 ARG N N -9.011 -5.831 -1.607 1.00 . A A . 24 ARG N 1 1
4 1422 1 1 24 ARG NE N -13.723 -4.061 -0.012 1.00 . A A . 24 ARG NE 1 1
4 1423 1 1 24 ARG NH1 N -14.056 -3.020 2.133 1.00 . A A . 24 ARG NH1 1 1
4 1424 1 1 24 ARG NH2 N -14.537 -1.939 0.198 1.00 . A A . 24 ARG NH2 1 1
4 1425 1 1 24 ARG O O -9.897 -8.488 0.454 1.00 . A A . 24 ARG O 1 1
4 1426 1 1 25 NH2 HN1 H -9.690 -9.892 -1.465 1.00 . A A . 25 NH2 HN1 1 1
4 1427 1 1 25 NH2 HN2 H -9.877 -8.507 -2.654 1.00 . A A . 25 NH2 HN2 1 1
4 1428 1 1 25 NH2 N N -9.827 -8.905 -1.710 1.00 . A A . 25 NH2 N 1 1
5 1429 1 1 1 HIS C C 8.517 4.644 2.709 1.00 . A A . 1 HIS C 1 1
5 1430 1 1 1 HIS CA C 8.390 4.327 4.275 1.00 . A A . 1 HIS CA 1 1
5 1431 1 1 1 HIS CB C 7.087 3.481 4.557 1.00 . A A . 1 HIS CB 1 1
5 1432 1 1 1 HIS CD2 C 7.814 1.979 6.613 1.00 . A A . 1 HIS CD2 1 1
5 1433 1 1 1 HIS CE1 C 5.951 1.898 7.593 1.00 . A A . 1 HIS CE1 1 1
5 1434 1 1 1 HIS CG C 6.890 2.796 5.920 1.00 . A A . 1 HIS CG 1 1
5 1435 1 1 1 HIS H1 H 9.146 6.162 4.951 1.00 . A A . 1 HIS H1 1 1
5 1436 1 1 1 HIS H2 H 7.497 6.134 4.849 1.00 . A A . 1 HIS H2 1 1
5 1437 1 1 1 HIS H3 H 8.260 5.362 6.094 1.00 . A A . 1 HIS H3 1 1
5 1438 1 1 1 HIS HA H 9.331 3.855 4.644 1.00 . A A . 1 HIS HA 1 1
5 1439 1 1 1 HIS HB2 H 6.231 4.170 4.395 1.00 . A A . 1 HIS HB2 1 1
5 1440 1 1 1 HIS HB3 H 6.909 2.690 3.777 1.00 . A A . 1 HIS HB3 1 1
5 1441 1 1 1 HIS HD1 H 4.729 3.060 6.232 1.00 . A A . 1 HIS HD1 1 1
5 1442 1 1 1 HIS HD2 H 8.827 1.785 6.293 1.00 . A A . 1 HIS HD2 1 1
5 1443 1 1 1 HIS HE1 H 5.175 1.581 8.274 1.00 . A A . 1 HIS HE1 1 1
5 1444 1 1 1 HIS HE2 H 7.598 0.724 8.392 1.00 . A A . 1 HIS HE2 1 1
5 1445 1 1 1 HIS N N 8.319 5.570 5.091 1.00 . A A . 1 HIS N 1 1
5 1446 1 1 1 HIS ND1 N 5.652 2.739 6.555 1.00 . A A . 1 HIS ND1 1 1
5 1447 1 1 1 HIS NE2 N 7.222 1.407 7.724 1.00 . A A . 1 HIS NE2 1 1
5 1448 1 1 1 HIS O O 8.464 5.850 2.422 1.00 . A A . 1 HIS O 1 1
5 1449 1 1 2 HYP C C 7.168 4.856 -0.235 1.00 . A A . 2 HYP C 1 1
5 1450 1 1 2 HYP CA C 8.557 4.176 0.191 1.00 . A A . 2 HYP CA 1 1
5 1451 1 1 2 HYP CB C 8.842 2.861 -0.584 1.00 . A A . 2 HYP CB 1 1
5 1452 1 1 2 HYP CD C 8.851 2.272 1.710 1.00 . A A . 2 HYP CD 1 1
5 1453 1 1 2 HYP CG C 9.523 1.939 0.396 1.00 . A A . 2 HYP CG 1 1
5 1454 1 1 2 HYP HA H 9.372 4.899 0.001 1.00 . A A . 2 HYP HA 1 1
5 1455 1 1 2 HYP HB2 H 7.866 2.475 -0.983 1.00 . A A . 2 HYP HB2 1 1
5 1456 1 1 2 HYP HB3 H 9.439 3.035 -1.494 1.00 . A A . 2 HYP HB3 1 1
5 1457 1 1 2 HYP HD1 H 11.266 2.044 -0.407 1.00 . A A . 2 HYP HD1 1 1
5 1458 1 1 2 HYP HD22 H 7.883 1.727 1.783 1.00 . A A . 2 HYP HD22 1 1
5 1459 1 1 2 HYP HD23 H 9.508 1.965 2.543 1.00 . A A . 2 HYP HD23 1 1
5 1460 1 1 2 HYP HG H 9.364 0.896 0.111 1.00 . A A . 2 HYP HG 1 1
5 1461 1 1 2 HYP N N 8.629 3.747 1.632 1.00 . A A . 2 HYP N 1 1
5 1462 1 1 2 HYP O O 6.509 5.379 0.672 1.00 . A A . 2 HYP O 1 1
5 1463 1 1 2 HYP OD1 O 10.913 2.224 0.468 1.00 . A A . 2 HYP OD1 1 1
5 1464 1 1 3 HYP C C 4.689 2.979 -1.124 1.00 . A A . 3 HYP C 1 1
5 1465 1 1 3 HYP CA C 5.185 4.360 -1.691 1.00 . A A . 3 HYP CA 1 1
5 1466 1 1 3 HYP CB C 5.149 4.268 -3.213 1.00 . A A . 3 HYP CB 1 1
5 1467 1 1 3 HYP CD C 7.336 5.011 -2.770 1.00 . A A . 3 HYP CD 1 1
5 1468 1 1 3 HYP CG C 6.204 5.297 -3.797 1.00 . A A . 3 HYP CG 1 1
5 1469 1 1 3 HYP HA H 4.543 5.193 -1.344 1.00 . A A . 3 HYP HA 1 1
5 1470 1 1 3 HYP HB2 H 4.096 4.423 -3.429 1.00 . A A . 3 HYP HB2 1 1
5 1471 1 1 3 HYP HB3 H 5.321 3.180 -3.421 1.00 . A A . 3 HYP HB3 1 1
5 1472 1 1 3 HYP HD1 H 6.470 7.202 -3.847 1.00 . A A . 3 HYP HD1 1 1
5 1473 1 1 3 HYP HD22 H 7.884 4.072 -3.059 1.00 . A A . 3 HYP HD22 1 1
5 1474 1 1 3 HYP HD23 H 8.100 5.804 -2.517 1.00 . A A . 3 HYP HD23 1 1
5 1475 1 1 3 HYP HG H 6.492 5.266 -4.930 1.00 . A A . 3 HYP HG 1 1
5 1476 1 1 3 HYP N N 6.597 4.756 -1.494 1.00 . A A . 3 HYP N 1 1
5 1477 1 1 3 HYP O O 5.469 2.025 -1.083 1.00 . A A . 3 HYP O 1 1
5 1478 1 1 3 HYP OD1 O 5.741 6.629 -3.599 1.00 . A A . 3 HYP OD1 1 1
5 1479 1 1 4 CYS C C 2.620 0.444 -1.462 1.00 . A A . 4 CYS C 1 1
5 1480 1 1 4 CYS CA C 2.604 1.672 -0.477 1.00 . A A . 4 CYS CA 1 1
5 1481 1 1 4 CYS CB C 1.181 2.382 -0.526 1.00 . A A . 4 CYS CB 1 1
5 1482 1 1 4 CYS H H 2.905 3.808 -0.728 1.00 . A A . 4 CYS H 1 1
5 1483 1 1 4 CYS HA H 2.837 1.278 0.577 1.00 . A A . 4 CYS HA 1 1
5 1484 1 1 4 CYS HB2 H 0.408 1.679 -0.894 1.00 . A A . 4 CYS HB2 1 1
5 1485 1 1 4 CYS HB3 H 0.903 2.955 0.407 1.00 . A A . 4 CYS HB3 1 1
5 1486 1 1 4 CYS N N 3.383 2.900 -0.818 1.00 . A A . 4 CYS N 1 1
5 1487 1 1 4 CYS O O 2.666 -0.702 -1.015 1.00 . A A . 4 CYS O 1 1
5 1488 1 1 4 CYS SG S 0.903 3.591 -1.857 1.00 . A A . 4 CYS SG 1 1
5 1489 1 1 5 CYS C C 2.902 -1.519 -4.231 1.00 . A A . 5 CYS C 1 1
5 1490 1 1 5 CYS CA C 2.006 -0.308 -3.815 1.00 . A A . 5 CYS CA 1 1
5 1491 1 1 5 CYS CB C 1.767 0.578 -5.048 1.00 . A A . 5 CYS CB 1 1
5 1492 1 1 5 CYS H H 2.439 1.775 -2.755 1.00 . A A . 5 CYS H 1 1
5 1493 1 1 5 CYS HA H 1.116 -0.911 -3.526 1.00 . A A . 5 CYS HA 1 1
5 1494 1 1 5 CYS HB2 H 1.354 1.586 -4.770 1.00 . A A . 5 CYS HB2 1 1
5 1495 1 1 5 CYS HB3 H 2.767 0.675 -5.538 1.00 . A A . 5 CYS HB3 1 1
5 1496 1 1 5 CYS N N 2.481 0.717 -2.767 1.00 . A A . 5 CYS N 1 1
5 1497 1 1 5 CYS O O 2.632 -2.243 -5.200 1.00 . A A . 5 CYS O 1 1
5 1498 1 1 5 CYS SG S 0.631 -0.180 -6.226 1.00 . A A . 5 CYS SG 1 1
5 1499 1 1 6 LEU C C 5.467 -3.540 -2.847 1.00 . A A . 6 LEU C 1 1
5 1500 1 1 6 LEU CA C 5.197 -2.362 -3.835 1.00 . A A . 6 LEU CA 1 1
5 1501 1 1 6 LEU CB C 6.299 -1.227 -3.879 1.00 . A A . 6 LEU CB 1 1
5 1502 1 1 6 LEU CD1 C 8.475 -2.478 -4.854 1.00 . A A . 6 LEU CD1 1 1
5 1503 1 1 6 LEU CD2 C 7.175 -0.898 -6.352 1.00 . A A . 6 LEU CD2 1 1
5 1504 1 1 6 LEU CG C 7.508 -1.291 -4.883 1.00 . A A . 6 LEU CG 1 1
5 1505 1 1 6 LEU H H 3.917 -0.881 -2.836 1.00 . A A . 6 LEU H 1 1
5 1506 1 1 6 LEU HA H 5.117 -2.797 -4.847 1.00 . A A . 6 LEU HA 1 1
5 1507 1 1 6 LEU HB2 H 5.866 -0.234 -4.086 1.00 . A A . 6 LEU HB2 1 1
5 1508 1 1 6 LEU HB3 H 6.622 -1.073 -2.830 1.00 . A A . 6 LEU HB3 1 1
5 1509 1 1 6 LEU HD11 H 8.729 -2.702 -3.806 1.00 . A A . 6 LEU HD11 1 1
5 1510 1 1 6 LEU HD12 H 7.977 -3.378 -5.260 1.00 . A A . 6 LEU HD12 1 1
5 1511 1 1 6 LEU HD13 H 9.408 -2.283 -5.405 1.00 . A A . 6 LEU HD13 1 1
5 1512 1 1 6 LEU HD21 H 6.563 0.022 -6.397 1.00 . A A . 6 LEU HD21 1 1
5 1513 1 1 6 LEU HD22 H 8.078 -0.700 -6.961 1.00 . A A . 6 LEU HD22 1 1
5 1514 1 1 6 LEU HD23 H 6.601 -1.697 -6.856 1.00 . A A . 6 LEU HD23 1 1
5 1515 1 1 6 LEU HG H 8.160 -0.527 -4.480 1.00 . A A . 6 LEU HG 1 1
5 1516 1 1 6 LEU N N 3.945 -1.697 -3.446 1.00 . A A . 6 LEU N 1 1
5 1517 1 1 6 LEU O O 4.806 -3.735 -1.819 1.00 . A A . 6 LEU O 1 1
5 1518 1 1 7 TYR C C 6.240 -6.789 -2.307 1.00 . A A . 7 TYR C 1 1
5 1519 1 1 7 TYR CA C 7.113 -5.496 -2.441 1.00 . A A . 7 TYR CA 1 1
5 1520 1 1 7 TYR CB C 7.662 -5.066 -1.074 1.00 . A A . 7 TYR CB 1 1
5 1521 1 1 7 TYR CD1 C 10.199 -4.738 -1.134 1.00 . A A . 7 TYR CD1 1 1
5 1522 1 1 7 TYR CD2 C 8.804 -2.791 -1.096 1.00 . A A . 7 TYR CD2 1 1
5 1523 1 1 7 TYR CE1 C 11.321 -3.933 -1.156 1.00 . A A . 7 TYR CE1 1 1
5 1524 1 1 7 TYR CE2 C 9.931 -1.992 -1.124 1.00 . A A . 7 TYR CE2 1 1
5 1525 1 1 7 TYR CG C 8.928 -4.176 -1.096 1.00 . A A . 7 TYR CG 1 1
5 1526 1 1 7 TYR CZ C 11.187 -2.560 -1.149 1.00 . A A . 7 TYR CZ 1 1
5 1527 1 1 7 TYR H H 6.977 -3.831 -3.957 1.00 . A A . 7 TYR H 1 1
5 1528 1 1 7 TYR HA H 7.976 -5.828 -2.966 1.00 . A A . 7 TYR HA 1 1
5 1529 1 1 7 TYR HB2 H 6.782 -4.576 -0.693 1.00 . A A . 7 TYR HB2 1 1
5 1530 1 1 7 TYR HB3 H 7.894 -5.960 -0.469 1.00 . A A . 7 TYR HB3 1 1
5 1531 1 1 7 TYR HD1 H 10.337 -5.809 -1.166 1.00 . A A . 7 TYR HD1 1 1
5 1532 1 1 7 TYR HD2 H 7.840 -2.296 -1.115 1.00 . A A . 7 TYR HD2 1 1
5 1533 1 1 7 TYR HE1 H 12.304 -4.378 -1.188 1.00 . A A . 7 TYR HE1 1 1
5 1534 1 1 7 TYR HE2 H 9.828 -0.918 -1.140 1.00 . A A . 7 TYR HE2 1 1
5 1535 1 1 7 TYR HH H 12.026 -0.843 -1.176 1.00 . A A . 7 TYR HH 1 1
5 1536 1 1 7 TYR N N 6.493 -4.341 -3.214 1.00 . A A . 7 TYR N 1 1
5 1537 1 1 7 TYR O O 6.643 -7.796 -1.709 1.00 . A A . 7 TYR O 1 1
5 1538 1 1 7 TYR OH O 12.300 -1.763 -1.181 1.00 . A A . 7 TYR OH 1 1
5 1539 1 1 8 GLY C C 3.152 -7.740 -1.513 1.00 . A A . 8 GLY C 1 1
5 1540 1 1 8 GLY CA C 3.967 -7.657 -2.837 1.00 . A A . 8 GLY CA 1 1
5 1541 1 1 8 GLY H H 5.028 -5.726 -3.235 1.00 . A A . 8 GLY H 1 1
5 1542 1 1 8 GLY HA2 H 3.290 -7.394 -3.690 1.00 . A A . 8 GLY HA2 1 1
5 1543 1 1 8 GLY HA3 H 4.410 -8.658 -3.029 1.00 . A A . 8 GLY HA3 1 1
5 1544 1 1 8 GLY N N 5.075 -6.698 -2.923 1.00 . A A . 8 GLY N 1 1
5 1545 1 1 8 GLY O O 2.609 -8.823 -1.271 1.00 . A A . 8 GLY O 1 1
5 1546 1 1 9 LYS C C 1.388 -5.330 0.516 1.00 . A A . 9 LYS C 1 1
5 1547 1 1 9 LYS CA C 2.223 -6.650 0.564 1.00 . A A . 9 LYS CA 1 1
5 1548 1 1 9 LYS CB C 3.190 -6.696 1.783 1.00 . A A . 9 LYS CB 1 1
5 1549 1 1 9 LYS CD C 3.498 -7.059 4.393 1.00 . A A . 9 LYS CD 1 1
5 1550 1 1 9 LYS CE C 3.895 -5.721 5.051 1.00 . A A . 9 LYS CE 1 1
5 1551 1 1 9 LYS CG C 2.546 -6.979 3.172 1.00 . A A . 9 LYS CG 1 1
5 1552 1 1 9 LYS H H 3.605 -5.826 -0.970 1.00 . A A . 9 LYS H 1 1
5 1553 1 1 9 LYS HA H 1.557 -7.564 0.632 1.00 . A A . 9 LYS HA 1 1
5 1554 1 1 9 LYS HB2 H 3.952 -7.485 1.624 1.00 . A A . 9 LYS HB2 1 1
5 1555 1 1 9 LYS HB3 H 3.760 -5.751 1.831 1.00 . A A . 9 LYS HB3 1 1
5 1556 1 1 9 LYS HD2 H 2.989 -7.669 5.161 1.00 . A A . 9 LYS HD2 1 1
5 1557 1 1 9 LYS HD3 H 4.406 -7.636 4.135 1.00 . A A . 9 LYS HD3 1 1
5 1558 1 1 9 LYS HE2 H 4.411 -5.075 4.317 1.00 . A A . 9 LYS HE2 1 1
5 1559 1 1 9 LYS HE3 H 2.991 -5.173 5.374 1.00 . A A . 9 LYS HE3 1 1
5 1560 1 1 9 LYS HG2 H 1.732 -6.252 3.353 1.00 . A A . 9 LYS HG2 1 1
5 1561 1 1 9 LYS HG3 H 2.028 -7.952 3.093 1.00 . A A . 9 LYS HG3 1 1
5 1562 1 1 9 LYS HZ1 H 5.638 -6.433 5.938 1.00 . A A . 9 LYS HZ1 1 1
5 1563 1 1 9 LYS HZ2 H 5.047 -5.067 6.656 1.00 . A A . 9 LYS HZ2 1 1
5 1564 1 1 9 LYS HZ3 H 4.315 -6.523 6.925 1.00 . A A . 9 LYS HZ3 1 1
5 1565 1 1 9 LYS N N 3.043 -6.659 -0.693 1.00 . A A . 9 LYS N 1 1
5 1566 1 1 9 LYS NZ N 4.774 -5.949 6.209 1.00 . A A . 9 LYS NZ 1 1
5 1567 1 1 9 LYS O O 1.894 -4.276 0.109 1.00 . A A . 9 LYS O 1 1
5 1568 1 1 10 CYS C C -0.829 -3.322 1.960 1.00 . A A . 10 CYS C 1 1
5 1569 1 1 10 CYS CA C -0.880 -4.391 0.834 1.00 . A A . 10 CYS CA 1 1
5 1570 1 1 10 CYS CB C -2.104 -5.339 0.863 1.00 . A A . 10 CYS CB 1 1
5 1571 1 1 10 CYS H H -0.409 -6.234 0.701 1.00 . A A . 10 CYS H 1 1
5 1572 1 1 10 CYS HA H -0.831 -3.954 -0.185 1.00 . A A . 10 CYS HA 1 1
5 1573 1 1 10 CYS HB2 H -2.415 -5.627 1.887 1.00 . A A . 10 CYS HB2 1 1
5 1574 1 1 10 CYS HB3 H -2.903 -4.802 0.411 1.00 . A A . 10 CYS HB3 1 1
5 1575 1 1 10 CYS N N 0.133 -5.412 0.990 1.00 . A A . 10 CYS N 1 1
5 1576 1 1 10 CYS O O -1.202 -3.629 3.102 1.00 . A A . 10 CYS O 1 1
5 1577 1 1 10 CYS SG S -2.100 -6.754 -0.266 1.00 . A A . 10 CYS SG 1 1
5 1578 1 1 11 ARG C C -1.295 0.154 2.006 1.00 . A A . 11 ARG C 1 1
5 1579 1 1 11 ARG CA C -0.376 -0.968 2.586 1.00 . A A . 11 ARG CA 1 1
5 1580 1 1 11 ARG CB C 1.078 -0.553 2.847 1.00 . A A . 11 ARG CB 1 1
5 1581 1 1 11 ARG CD C 3.014 -1.969 1.785 1.00 . A A . 11 ARG CD 1 1
5 1582 1 1 11 ARG CG C 2.264 -1.553 3.071 1.00 . A A . 11 ARG CG 1 1
5 1583 1 1 11 ARG CZ C 5.268 -1.073 1.025 1.00 . A A . 11 ARG CZ 1 1
5 1584 1 1 11 ARG H H 0.594 -1.953 1.345 1.00 . A A . 11 ARG H 1 1
5 1585 1 1 11 ARG HA H -0.609 -1.249 3.599 1.00 . A A . 11 ARG HA 1 1
5 1586 1 1 11 ARG HB2 H 1.225 0.214 2.132 1.00 . A A . 11 ARG HB2 1 1
5 1587 1 1 11 ARG HB3 H 1.128 0.074 3.707 1.00 . A A . 11 ARG HB3 1 1
5 1588 1 1 11 ARG HD2 H 3.522 -2.943 1.894 1.00 . A A . 11 ARG HD2 1 1
5 1589 1 1 11 ARG HD3 H 2.350 -2.072 0.904 1.00 . A A . 11 ARG HD3 1 1
5 1590 1 1 11 ARG HE H 3.639 0.005 1.799 1.00 . A A . 11 ARG HE 1 1
5 1591 1 1 11 ARG HG2 H 2.962 -1.143 3.833 1.00 . A A . 11 ARG HG2 1 1
5 1592 1 1 11 ARG HG3 H 1.853 -2.457 3.546 1.00 . A A . 11 ARG HG3 1 1
5 1593 1 1 11 ARG HH11 H 5.237 -3.075 0.757 1.00 . A A . 11 ARG HH11 1 1
5 1594 1 1 11 ARG HH12 H 6.788 -2.199 0.315 1.00 . A A . 11 ARG HH12 1 1
5 1595 1 1 11 ARG HH21 H 5.593 0.893 1.181 1.00 . A A . 11 ARG HH21 1 1
5 1596 1 1 11 ARG HH22 H 6.967 -0.139 0.537 1.00 . A A . 11 ARG HH22 1 1
5 1597 1 1 11 ARG N N -0.385 -2.079 1.639 1.00 . A A . 11 ARG N 1 1
5 1598 1 1 11 ARG NE N 4.005 -0.914 1.507 1.00 . A A . 11 ARG NE 1 1
5 1599 1 1 11 ARG NH1 N 5.822 -2.238 0.661 1.00 . A A . 11 ARG NH1 1 1
5 1600 1 1 11 ARG NH2 N 6.018 0.002 0.902 1.00 . A A . 11 ARG NH2 1 1
5 1601 1 1 11 ARG O O -1.434 0.347 0.791 1.00 . A A . 11 ARG O 1 1
5 1602 1 1 12 ARG C C -1.988 3.209 3.872 1.00 . A A . 12 ARG C 1 1
5 1603 1 1 12 ARG CA C -2.508 2.233 2.757 1.00 . A A . 12 ARG CA 1 1
5 1604 1 1 12 ARG CB C -4.051 1.997 2.581 1.00 . A A . 12 ARG CB 1 1
5 1605 1 1 12 ARG CD C -6.391 1.271 3.557 1.00 . A A . 12 ARG CD 1 1
5 1606 1 1 12 ARG CG C -4.928 1.684 3.812 1.00 . A A . 12 ARG CG 1 1
5 1607 1 1 12 ARG CZ C -8.644 2.411 3.260 1.00 . A A . 12 ARG CZ 1 1
5 1608 1 1 12 ARG H H -1.308 0.789 3.756 1.00 . A A . 12 ARG H 1 1
5 1609 1 1 12 ARG HA H -2.110 2.601 1.830 1.00 . A A . 12 ARG HA 1 1
5 1610 1 1 12 ARG HB2 H -4.560 2.811 2.020 1.00 . A A . 12 ARG HB2 1 1
5 1611 1 1 12 ARG HB3 H -4.073 1.100 1.947 1.00 . A A . 12 ARG HB3 1 1
5 1612 1 1 12 ARG HD2 H -6.454 0.518 2.749 1.00 . A A . 12 ARG HD2 1 1
5 1613 1 1 12 ARG HD3 H -6.780 0.768 4.461 1.00 . A A . 12 ARG HD3 1 1
5 1614 1 1 12 ARG HE H -6.889 3.334 2.997 1.00 . A A . 12 ARG HE 1 1
5 1615 1 1 12 ARG HG2 H -4.396 0.872 4.339 1.00 . A A . 12 ARG HG2 1 1
5 1616 1 1 12 ARG HG3 H -4.878 2.571 4.462 1.00 . A A . 12 ARG HG3 1 1
5 1617 1 1 12 ARG HH11 H -8.945 0.484 3.789 1.00 . A A . 12 ARG HH11 1 1
5 1618 1 1 12 ARG HH12 H -10.438 1.516 3.517 1.00 . A A . 12 ARG HH12 1 1
5 1619 1 1 12 ARG HH21 H -8.653 4.342 2.733 1.00 . A A . 12 ARG HH21 1 1
5 1620 1 1 12 ARG HH22 H -10.280 3.527 2.967 1.00 . A A . 12 ARG HH22 1 1
5 1621 1 1 12 ARG N N -1.855 0.919 2.949 1.00 . A A . 12 ARG N 1 1
5 1622 1 1 12 ARG NE N -7.286 2.422 3.248 1.00 . A A . 12 ARG NE 1 1
5 1623 1 1 12 ARG NH1 N -9.424 1.360 3.553 1.00 . A A . 12 ARG NH1 1 1
5 1624 1 1 12 ARG NH2 N -9.254 3.541 2.956 1.00 . A A . 12 ARG NH2 1 1
5 1625 1 1 12 ARG O O -2.685 3.420 4.873 1.00 . A A . 12 ARG O 1 1
5 1626 1 1 13 TYR C C 0.208 5.919 4.874 1.00 . A A . 13 TYR C 1 1
5 1627 1 1 13 TYR CA C 0.010 4.343 4.870 1.00 . A A . 13 TYR CA 1 1
5 1628 1 1 13 TYR CB C 1.413 3.564 4.925 1.00 . A A . 13 TYR CB 1 1
5 1629 1 1 13 TYR CD1 C 2.727 4.387 2.885 1.00 . A A . 13 TYR CD1 1 1
5 1630 1 1 13 TYR CD2 C 3.078 2.155 3.687 1.00 . A A . 13 TYR CD2 1 1
5 1631 1 1 13 TYR CE1 C 3.865 4.287 2.110 1.00 . A A . 13 TYR CE1 1 1
5 1632 1 1 13 TYR CE2 C 4.214 2.069 2.928 1.00 . A A . 13 TYR CE2 1 1
5 1633 1 1 13 TYR CG C 2.337 3.330 3.706 1.00 . A A . 13 TYR CG 1 1
5 1634 1 1 13 TYR CZ C 4.627 3.136 2.178 1.00 . A A . 13 TYR CZ 1 1
5 1635 1 1 13 TYR H H -0.203 3.417 2.922 1.00 . A A . 13 TYR H 1 1
5 1636 1 1 13 TYR HA H -0.629 4.295 5.800 1.00 . A A . 13 TYR HA 1 1
5 1637 1 1 13 TYR HB2 H 2.124 4.110 5.553 1.00 . A A . 13 TYR HB2 1 1
5 1638 1 1 13 TYR HB3 H 1.321 2.639 5.517 1.00 . A A . 13 TYR HB3 1 1
5 1639 1 1 13 TYR HD1 H 2.199 5.332 2.890 1.00 . A A . 13 TYR HD1 1 1
5 1640 1 1 13 TYR HD2 H 2.868 1.318 4.338 1.00 . A A . 13 TYR HD2 1 1
5 1641 1 1 13 TYR HE1 H 4.159 5.123 1.483 1.00 . A A . 13 TYR HE1 1 1
5 1642 1 1 13 TYR HE2 H 4.824 1.190 2.967 1.00 . A A . 13 TYR HE2 1 1
5 1643 1 1 13 TYR HH H 6.009 3.830 1.068 1.00 . A A . 13 TYR HH 1 1
5 1644 1 1 13 TYR N N -0.752 3.757 3.728 1.00 . A A . 13 TYR N 1 1
5 1645 1 1 13 TYR O O -0.417 6.527 4.004 1.00 . A A . 13 TYR O 1 1
5 1646 1 1 13 TYR OH O 5.826 3.017 1.545 1.00 . A A . 13 TYR OH 1 1
5 1647 1 1 14 HYP C C 2.041 8.572 4.089 1.00 . A A . 14 HYP C 1 1
5 1648 1 1 14 HYP CA C 1.934 7.771 5.418 1.00 . A A . 14 HYP CA 1 1
5 1649 1 1 14 HYP CB C 3.259 7.017 5.707 1.00 . A A . 14 HYP CB 1 1
5 1650 1 1 14 HYP CD C 1.496 6.133 7.116 1.00 . A A . 14 HYP CD 1 1
5 1651 1 1 14 HYP CG C 3.009 6.397 7.086 1.00 . A A . 14 HYP CG 1 1
5 1652 1 1 14 HYP HA H 1.778 8.617 6.124 1.00 . A A . 14 HYP HA 1 1
5 1653 1 1 14 HYP HB2 H 3.405 6.221 4.960 1.00 . A A . 14 HYP HB2 1 1
5 1654 1 1 14 HYP HB3 H 4.184 7.614 5.646 1.00 . A A . 14 HYP HB3 1 1
5 1655 1 1 14 HYP HD1 H 3.138 6.885 8.939 1.00 . A A . 14 HYP HD1 1 1
5 1656 1 1 14 HYP HD22 H 1.301 5.029 7.215 1.00 . A A . 14 HYP HD22 1 1
5 1657 1 1 14 HYP HD23 H 1.007 6.622 7.962 1.00 . A A . 14 HYP HD23 1 1
5 1658 1 1 14 HYP HG H 3.590 5.465 7.209 1.00 . A A . 14 HYP HG 1 1
5 1659 1 1 14 HYP N N 0.971 6.666 5.799 1.00 . A A . 14 HYP N 1 1
5 1660 1 1 14 HYP O O 2.724 9.603 4.136 1.00 . A A . 14 HYP O 1 1
5 1661 1 1 14 HYP OD1 O 3.356 7.317 8.110 1.00 . A A . 14 HYP OD1 1 1
5 1662 1 1 15 GLY C C 0.490 8.425 0.559 1.00 . A A . 15 GLY C 1 1
5 1663 1 1 15 GLY CA C 1.341 8.958 1.739 1.00 . A A . 15 GLY CA 1 1
5 1664 1 1 15 GLY H H 0.949 7.294 2.965 1.00 . A A . 15 GLY H 1 1
5 1665 1 1 15 GLY HA2 H 0.955 9.985 2.021 1.00 . A A . 15 GLY HA2 1 1
5 1666 1 1 15 GLY HA3 H 2.404 8.838 1.395 1.00 . A A . 15 GLY HA3 1 1
5 1667 1 1 15 GLY N N 1.409 8.185 2.974 1.00 . A A . 15 GLY N 1 1
5 1668 1 1 15 GLY O O 0.857 8.749 -0.575 1.00 . A A . 15 GLY O 1 1
5 1669 1 1 16 CYS C C -2.757 6.656 -0.251 1.00 . A A . 16 CYS C 1 1
5 1670 1 1 16 CYS CA C -1.197 6.750 -0.274 1.00 . A A . 16 CYS CA 1 1
5 1671 1 1 16 CYS CB C -0.664 5.334 0.050 1.00 . A A . 16 CYS CB 1 1
5 1672 1 1 16 CYS H H -0.751 7.303 1.756 1.00 . A A . 16 CYS H 1 1
5 1673 1 1 16 CYS HA H -0.902 7.031 -1.338 1.00 . A A . 16 CYS HA 1 1
5 1674 1 1 16 CYS HB2 H 0.409 5.281 0.347 1.00 . A A . 16 CYS HB2 1 1
5 1675 1 1 16 CYS HB3 H -1.207 4.915 0.933 1.00 . A A . 16 CYS HB3 1 1
5 1676 1 1 16 CYS N N -0.581 7.614 0.781 1.00 . A A . 16 CYS N 1 1
5 1677 1 1 16 CYS O O -3.288 6.173 -1.253 1.00 . A A . 16 CYS O 1 1
5 1678 1 1 16 CYS SG S -0.861 4.378 -1.455 1.00 . A A . 16 CYS SG 1 1
5 1679 1 1 17 SER C C -5.781 5.664 0.861 1.00 . A A . 17 SER C 1 1
5 1680 1 1 17 SER CA C -4.404 6.003 1.529 1.00 . A A . 17 SER CA 1 1
5 1681 1 1 17 SER CB C -4.607 6.506 2.982 1.00 . A A . 17 SER CB 1 1
5 1682 1 1 17 SER H H -2.820 7.500 1.467 1.00 . A A . 17 SER H 1 1
5 1683 1 1 17 SER HA H -3.879 5.040 1.565 1.00 . A A . 17 SER HA 1 1
5 1684 1 1 17 SER HB2 H -3.651 6.586 3.533 1.00 . A A . 17 SER HB2 1 1
5 1685 1 1 17 SER HB3 H -5.058 7.515 2.979 1.00 . A A . 17 SER HB3 1 1
5 1686 1 1 17 SER HG H -5.518 6.003 4.600 1.00 . A A . 17 SER HG 1 1
5 1687 1 1 17 SER N N -3.453 6.969 0.877 1.00 . A A . 17 SER N 1 1
5 1688 1 1 17 SER O O -6.602 4.928 1.423 1.00 . A A . 17 SER O 1 1
5 1689 1 1 17 SER OG O -5.441 5.621 3.723 1.00 . A A . 17 SER OG 1 1
5 1690 1 1 18 SER C C -6.292 3.994 -1.950 1.00 . A A . 18 SER C 1 1
5 1691 1 1 18 SER CA C -6.746 5.422 -1.434 1.00 . A A . 18 SER CA 1 1
5 1692 1 1 18 SER CB C -6.756 6.397 -2.632 1.00 . A A . 18 SER CB 1 1
5 1693 1 1 18 SER H H -5.012 6.579 -0.546 1.00 . A A . 18 SER H 1 1
5 1694 1 1 18 SER HA H -7.780 5.325 -1.056 1.00 . A A . 18 SER HA 1 1
5 1695 1 1 18 SER HB2 H -5.723 6.524 -3.007 1.00 . A A . 18 SER HB2 1 1
5 1696 1 1 18 SER HB3 H -7.338 5.975 -3.472 1.00 . A A . 18 SER HB3 1 1
5 1697 1 1 18 SER HG H -7.282 8.191 -3.088 1.00 . A A . 18 SER HG 1 1
5 1698 1 1 18 SER N N -5.919 6.103 -0.383 1.00 . A A . 18 SER N 1 1
5 1699 1 1 18 SER O O -6.956 3.449 -2.840 1.00 . A A . 18 SER O 1 1
5 1700 1 1 18 SER OG O -7.319 7.659 -2.289 1.00 . A A . 18 SER OG 1 1
5 1701 1 1 19 ALA C C -5.059 1.010 -2.369 1.00 . A A . 19 ALA C 1 1
5 1702 1 1 19 ALA CA C -4.352 2.350 -2.003 1.00 . A A . 19 ALA CA 1 1
5 1703 1 1 19 ALA CB C -3.195 2.083 -1.017 1.00 . A A . 19 ALA CB 1 1
5 1704 1 1 19 ALA H H -4.769 4.065 -0.756 1.00 . A A . 19 ALA H 1 1
5 1705 1 1 19 ALA HA H -3.883 2.789 -2.909 1.00 . A A . 19 ALA HA 1 1
5 1706 1 1 19 ALA HB1 H -2.781 2.993 -0.551 1.00 . A A . 19 ALA HB1 1 1
5 1707 1 1 19 ALA HB2 H -3.512 1.432 -0.184 1.00 . A A . 19 ALA HB2 1 1
5 1708 1 1 19 ALA HB3 H -2.362 1.564 -1.526 1.00 . A A . 19 ALA HB3 1 1
5 1709 1 1 19 ALA N N -5.210 3.401 -1.390 1.00 . A A . 19 ALA N 1 1
5 1710 1 1 19 ALA O O -5.076 0.023 -1.615 1.00 . A A . 19 ALA O 1 1
5 1711 1 1 20 SER C C -5.441 -1.264 -4.795 1.00 . A A . 20 SER C 1 1
5 1712 1 1 20 SER CA C -6.316 -0.145 -4.145 1.00 . A A . 20 SER CA 1 1
5 1713 1 1 20 SER CB C -7.230 0.336 -5.256 1.00 . A A . 20 SER CB 1 1
5 1714 1 1 20 SER H H -6.018 1.981 -3.718 1.00 . A A . 20 SER H 1 1
5 1715 1 1 20 SER HA H -6.999 -0.581 -3.387 1.00 . A A . 20 SER HA 1 1
5 1716 1 1 20 SER HB2 H -6.654 0.691 -6.137 1.00 . A A . 20 SER HB2 1 1
5 1717 1 1 20 SER HB3 H -7.727 -0.611 -5.507 1.00 . A A . 20 SER HB3 1 1
5 1718 1 1 20 SER HG H -8.651 0.888 -4.083 1.00 . A A . 20 SER HG 1 1
5 1719 1 1 20 SER N N -5.638 1.042 -3.572 1.00 . A A . 20 SER N 1 1
5 1720 1 1 20 SER O O -5.982 -2.301 -5.180 1.00 . A A . 20 SER O 1 1
5 1721 1 1 20 SER OG O -8.189 1.293 -4.820 1.00 . A A . 20 SER OG 1 1
5 1722 1 1 21 CYS C C -3.287 -3.576 -5.279 1.00 . A A . 21 CYS C 1 1
5 1723 1 1 21 CYS CA C -3.130 -2.026 -5.520 1.00 . A A . 21 CYS CA 1 1
5 1724 1 1 21 CYS CB C -1.826 -1.503 -4.883 1.00 . A A . 21 CYS CB 1 1
5 1725 1 1 21 CYS H H -3.894 -0.131 -4.651 1.00 . A A . 21 CYS H 1 1
5 1726 1 1 21 CYS HA H -3.042 -1.893 -6.618 1.00 . A A . 21 CYS HA 1 1
5 1727 1 1 21 CYS HB2 H -1.860 -1.413 -3.773 1.00 . A A . 21 CYS HB2 1 1
5 1728 1 1 21 CYS HB3 H -1.031 -2.205 -5.100 1.00 . A A . 21 CYS HB3 1 1
5 1729 1 1 21 CYS N N -4.137 -1.055 -4.984 1.00 . A A . 21 CYS N 1 1
5 1730 1 1 21 CYS O O -2.718 -4.349 -6.056 1.00 . A A . 21 CYS O 1 1
5 1731 1 1 21 CYS SG S -1.277 0.037 -5.642 1.00 . A A . 21 CYS SG 1 1
5 1732 1 1 22 CYS C C -5.566 -6.021 -4.288 1.00 . A A . 22 CYS C 1 1
5 1733 1 1 22 CYS CA C -4.226 -5.385 -3.794 1.00 . A A . 22 CYS CA 1 1
5 1734 1 1 22 CYS CB C -3.910 -5.385 -2.274 1.00 . A A . 22 CYS CB 1 1
5 1735 1 1 22 CYS H H -4.433 -3.178 -3.721 1.00 . A A . 22 CYS H 1 1
5 1736 1 1 22 CYS HA H -3.472 -6.017 -4.258 1.00 . A A . 22 CYS HA 1 1
5 1737 1 1 22 CYS HB2 H -4.007 -4.367 -1.779 1.00 . A A . 22 CYS HB2 1 1
5 1738 1 1 22 CYS HB3 H -4.524 -6.134 -1.729 1.00 . A A . 22 CYS HB3 1 1
5 1739 1 1 22 CYS N N -4.023 -3.982 -4.226 1.00 . A A . 22 CYS N 1 1
5 1740 1 1 22 CYS O O -5.503 -7.037 -4.987 1.00 . A A . 22 CYS O 1 1
5 1741 1 1 22 CYS SG S -2.204 -5.919 -2.059 1.00 . A A . 22 CYS SG 1 1
5 1742 1 1 23 GLN C C -7.957 -6.011 -6.259 1.00 . A A . 23 GLN C 1 1
5 1743 1 1 23 GLN CA C -8.028 -5.476 -4.786 1.00 . A A . 23 GLN CA 1 1
5 1744 1 1 23 GLN CB C -8.552 -3.999 -4.800 1.00 . A A . 23 GLN CB 1 1
5 1745 1 1 23 GLN CD C -9.705 -2.103 -3.369 1.00 . A A . 23 GLN CD 1 1
5 1746 1 1 23 GLN CG C -8.563 -3.122 -3.501 1.00 . A A . 23 GLN CG 1 1
5 1747 1 1 23 GLN H H -6.745 -4.570 -3.483 1.00 . A A . 23 GLN H 1 1
5 1748 1 1 23 GLN HA H -8.744 -6.052 -4.193 1.00 . A A . 23 GLN HA 1 1
5 1749 1 1 23 GLN HB2 H -7.803 -3.492 -5.479 1.00 . A A . 23 GLN HB2 1 1
5 1750 1 1 23 GLN HB3 H -9.634 -4.052 -5.154 1.00 . A A . 23 GLN HB3 1 1
5 1751 1 1 23 GLN HE21 H -10.838 -3.467 -2.433 1.00 . A A . 23 GLN HE21 1 1
5 1752 1 1 23 GLN HE22 H -11.568 -1.804 -2.692 1.00 . A A . 23 GLN HE22 1 1
5 1753 1 1 23 GLN HG2 H -8.486 -3.762 -2.607 1.00 . A A . 23 GLN HG2 1 1
5 1754 1 1 23 GLN HG3 H -7.593 -2.592 -3.465 1.00 . A A . 23 GLN HG3 1 1
5 1755 1 1 23 GLN N N -6.753 -5.433 -4.016 1.00 . A A . 23 GLN N 1 1
5 1756 1 1 23 GLN NE2 N -10.817 -2.498 -2.770 1.00 . A A . 23 GLN NE2 1 1
5 1757 1 1 23 GLN O O -6.935 -5.772 -6.912 1.00 . A A . 23 GLN O 1 1
5 1758 1 1 23 GLN OE1 O -9.595 -0.958 -3.803 1.00 . A A . 23 GLN OE1 1 1
5 1759 1 1 24 ARG C C -10.463 -6.810 -8.744 1.00 . A A . 24 ARG C 1 1
5 1760 1 1 24 ARG CA C -9.088 -7.247 -8.133 1.00 . A A . 24 ARG CA 1 1
5 1761 1 1 24 ARG CB C -8.739 -8.778 -8.119 1.00 . A A . 24 ARG CB 1 1
5 1762 1 1 24 ARG CD C -9.975 -10.003 -10.127 1.00 . A A . 24 ARG CD 1 1
5 1763 1 1 24 ARG CG C -8.652 -9.550 -9.467 1.00 . A A . 24 ARG CG 1 1
5 1764 1 1 24 ARG CZ C -11.697 -11.860 -9.899 1.00 . A A . 24 ARG CZ 1 1
5 1765 1 1 24 ARG H H -9.838 -6.670 -6.146 1.00 . A A . 24 ARG H 1 1
5 1766 1 1 24 ARG HA H -8.323 -6.762 -8.772 1.00 . A A . 24 ARG HA 1 1
5 1767 1 1 24 ARG HB2 H -7.737 -8.908 -7.661 1.00 . A A . 24 ARG HB2 1 1
5 1768 1 1 24 ARG HB3 H -9.437 -9.290 -7.431 1.00 . A A . 24 ARG HB3 1 1
5 1769 1 1 24 ARG HD2 H -10.702 -9.171 -10.141 1.00 . A A . 24 ARG HD2 1 1
5 1770 1 1 24 ARG HD3 H -9.780 -10.249 -11.187 1.00 . A A . 24 ARG HD3 1 1
5 1771 1 1 24 ARG HE H -10.173 -11.596 -8.630 1.00 . A A . 24 ARG HE 1 1
5 1772 1 1 24 ARG HG2 H -8.094 -8.927 -10.190 1.00 . A A . 24 ARG HG2 1 1
5 1773 1 1 24 ARG HG3 H -8.013 -10.440 -9.320 1.00 . A A . 24 ARG HG3 1 1
5 1774 1 1 24 ARG HH11 H -12.136 -10.750 -11.529 1.00 . A A . 24 ARG HH11 1 1
5 1775 1 1 24 ARG HH12 H -13.249 -12.161 -11.157 1.00 . A A . 24 ARG HH12 1 1
5 1776 1 1 24 ARG HH21 H -11.509 -13.126 -8.359 1.00 . A A . 24 ARG HH21 1 1
5 1777 1 1 24 ARG HH22 H -12.918 -13.397 -9.503 1.00 . A A . 24 ARG HH22 1 1
5 1778 1 1 24 ARG N N -9.004 -6.714 -6.739 1.00 . A A . 24 ARG N 1 1
5 1779 1 1 24 ARG NE N -10.589 -11.197 -9.479 1.00 . A A . 24 ARG NE 1 1
5 1780 1 1 24 ARG NH1 N -12.439 -11.559 -10.975 1.00 . A A . 24 ARG NH1 1 1
5 1781 1 1 24 ARG NH2 N -12.080 -12.900 -9.181 1.00 . A A . 24 ARG NH2 1 1
5 1782 1 1 24 ARG O O -10.464 -6.005 -9.674 1.00 . A A . 24 ARG O 1 1
5 1783 1 1 25 NH2 HN1 H -11.605 -7.942 -7.525 1.00 . A A . 25 NH2 HN1 1 1
5 1784 1 1 25 NH2 HN2 H -12.478 -6.919 -8.774 1.00 . A A . 25 NH2 HN2 1 1
5 1785 1 1 25 NH2 N N -11.638 -7.272 -8.301 1.00 . A A . 25 NH2 N 1 1
6 1786 1 1 1 HIS C C 8.712 4.027 2.662 1.00 . A A . 1 HIS C 1 1
6 1787 1 1 1 HIS CA C 8.320 3.897 4.226 1.00 . A A . 1 HIS CA 1 1
6 1788 1 1 1 HIS CB C 6.927 3.160 4.498 1.00 . A A . 1 HIS CB 1 1
6 1789 1 1 1 HIS CD2 C 6.607 3.544 7.117 1.00 . A A . 1 HIS CD2 1 1
6 1790 1 1 1 HIS CE1 C 4.633 2.814 7.238 1.00 . A A . 1 HIS CE1 1 1
6 1791 1 1 1 HIS CG C 6.159 3.185 5.828 1.00 . A A . 1 HIS CG 1 1
6 1792 1 1 1 HIS H1 H 9.117 5.781 4.688 1.00 . A A . 1 HIS H1 1 1
6 1793 1 1 1 HIS H2 H 7.493 5.817 4.389 1.00 . A A . 1 HIS H2 1 1
6 1794 1 1 1 HIS H3 H 8.056 5.226 5.826 1.00 . A A . 1 HIS H3 1 1
6 1795 1 1 1 HIS HA H 9.194 3.429 4.736 1.00 . A A . 1 HIS HA 1 1
6 1796 1 1 1 HIS HB2 H 6.285 3.560 3.696 1.00 . A A . 1 HIS HB2 1 1
6 1797 1 1 1 HIS HB3 H 6.892 2.064 4.234 1.00 . A A . 1 HIS HB3 1 1
6 1798 1 1 1 HIS HD1 H 4.296 2.287 5.143 1.00 . A A . 1 HIS HD1 1 1
6 1799 1 1 1 HIS HD2 H 7.597 3.906 7.350 1.00 . A A . 1 HIS HD2 1 1
6 1800 1 1 1 HIS HE1 H 3.696 2.479 7.658 1.00 . A A . 1 HIS HE1 1 1
6 1801 1 1 1 HIS HE2 H 5.627 3.433 9.072 1.00 . A A . 1 HIS HE2 1 1
6 1802 1 1 1 HIS N N 8.242 5.262 4.817 1.00 . A A . 1 HIS N 1 1
6 1803 1 1 1 HIS ND1 N 4.862 2.707 5.892 1.00 . A A . 1 HIS ND1 1 1
6 1804 1 1 1 HIS NE2 N 5.612 3.318 8.053 1.00 . A A . 1 HIS NE2 1 1
6 1805 1 1 1 HIS O O 9.126 5.142 2.312 1.00 . A A . 1 HIS O 1 1
6 1806 1 1 2 HYP C C 7.764 4.389 -0.422 1.00 . A A . 2 HYP C 1 1
6 1807 1 1 2 HYP CA C 8.809 3.337 0.191 1.00 . A A . 2 HYP CA 1 1
6 1808 1 1 2 HYP CB C 8.701 1.923 -0.446 1.00 . A A . 2 HYP CB 1 1
6 1809 1 1 2 HYP CD C 8.376 1.614 1.866 1.00 . A A . 2 HYP CD 1 1
6 1810 1 1 2 HYP CG C 8.948 0.929 0.654 1.00 . A A . 2 HYP CG 1 1
6 1811 1 1 2 HYP HA H 9.829 3.732 0.039 1.00 . A A . 2 HYP HA 1 1
6 1812 1 1 2 HYP HB2 H 7.694 1.823 -0.907 1.00 . A A . 2 HYP HB2 1 1
6 1813 1 1 2 HYP HB3 H 9.381 1.799 -1.303 1.00 . A A . 2 HYP HB3 1 1
6 1814 1 1 2 HYP HD1 H 10.646 0.315 -0.002 1.00 . A A . 2 HYP HD1 1 1
6 1815 1 1 2 HYP HD22 H 7.273 1.488 1.977 1.00 . A A . 2 HYP HD22 1 1
6 1816 1 1 2 HYP HD23 H 8.879 1.246 2.780 1.00 . A A . 2 HYP HD23 1 1
6 1817 1 1 2 HYP HG H 8.424 -0.004 0.455 1.00 . A A . 2 HYP HG 1 1
6 1818 1 1 2 HYP N N 8.621 3.057 1.654 1.00 . A A . 2 HYP N 1 1
6 1819 1 1 2 HYP O O 7.379 5.290 0.328 1.00 . A A . 2 HYP O 1 1
6 1820 1 1 2 HYP OD1 O 10.340 0.703 0.821 1.00 . A A . 2 HYP OD1 1 1
6 1821 1 1 3 HYP C C 4.888 3.158 -1.253 1.00 . A A . 3 HYP C 1 1
6 1822 1 1 3 HYP CA C 5.753 4.285 -1.937 1.00 . A A . 3 HYP CA 1 1
6 1823 1 1 3 HYP CB C 5.767 4.062 -3.458 1.00 . A A . 3 HYP CB 1 1
6 1824 1 1 3 HYP CD C 8.052 4.196 -2.929 1.00 . A A . 3 HYP CD 1 1
6 1825 1 1 3 HYP CG C 7.096 4.687 -4.052 1.00 . A A . 3 HYP CG 1 1
6 1826 1 1 3 HYP HA H 5.326 5.275 -1.696 1.00 . A A . 3 HYP HA 1 1
6 1827 1 1 3 HYP HB2 H 5.621 2.952 -3.572 1.00 . A A . 3 HYP HB2 1 1
6 1828 1 1 3 HYP HB3 H 4.815 4.500 -3.762 1.00 . A A . 3 HYP HB3 1 1
6 1829 1 1 3 HYP HD1 H 7.897 6.426 -4.238 1.00 . A A . 3 HYP HD1 1 1
6 1830 1 1 3 HYP HD22 H 8.312 3.113 -3.086 1.00 . A A . 3 HYP HD22 1 1
6 1831 1 1 3 HYP HD23 H 9.006 4.756 -2.702 1.00 . A A . 3 HYP HD23 1 1
6 1832 1 1 3 HYP HG H 7.410 4.465 -5.157 1.00 . A A . 3 HYP HG 1 1
6 1833 1 1 3 HYP N N 7.220 4.311 -1.693 1.00 . A A . 3 HYP N 1 1
6 1834 1 1 3 HYP O O 5.460 2.211 -0.708 1.00 . A A . 3 HYP O 1 1
6 1835 1 1 3 HYP OD1 O 7.025 6.108 -3.994 1.00 . A A . 3 HYP OD1 1 1
6 1836 1 1 4 CYS C C 2.691 0.863 -1.988 1.00 . A A . 4 CYS C 1 1
6 1837 1 1 4 CYS CA C 2.617 2.105 -1.027 1.00 . A A . 4 CYS CA 1 1
6 1838 1 1 4 CYS CB C 1.244 2.907 -1.126 1.00 . A A . 4 CYS CB 1 1
6 1839 1 1 4 CYS H H 3.091 4.153 -1.313 1.00 . A A . 4 CYS H 1 1
6 1840 1 1 4 CYS HA H 2.779 1.727 0.041 1.00 . A A . 4 CYS HA 1 1
6 1841 1 1 4 CYS HB2 H 0.469 2.281 -1.628 1.00 . A A . 4 CYS HB2 1 1
6 1842 1 1 4 CYS HB3 H 0.916 3.390 -0.168 1.00 . A A . 4 CYS HB3 1 1
6 1843 1 1 4 CYS N N 3.537 3.219 -1.359 1.00 . A A . 4 CYS N 1 1
6 1844 1 1 4 CYS O O 2.955 -0.251 -1.532 1.00 . A A . 4 CYS O 1 1
6 1845 1 1 4 CYS SG S 1.144 4.351 -2.221 1.00 . A A . 4 CYS SG 1 1
6 1846 1 1 5 CYS C C 3.016 -1.136 -4.736 1.00 . A A . 5 CYS C 1 1
6 1847 1 1 5 CYS CA C 1.994 -0.063 -4.228 1.00 . A A . 5 CYS CA 1 1
6 1848 1 1 5 CYS CB C 1.381 0.671 -5.427 1.00 . A A . 5 CYS CB 1 1
6 1849 1 1 5 CYS H H 2.456 2.120 -3.404 1.00 . A A . 5 CYS H 1 1
6 1850 1 1 5 CYS HA H 1.264 -0.764 -3.762 1.00 . A A . 5 CYS HA 1 1
6 1851 1 1 5 CYS HB2 H 0.890 1.642 -5.133 1.00 . A A . 5 CYS HB2 1 1
6 1852 1 1 5 CYS HB3 H 2.226 0.846 -6.137 1.00 . A A . 5 CYS HB3 1 1
6 1853 1 1 5 CYS N N 2.452 1.066 -3.293 1.00 . A A . 5 CYS N 1 1
6 1854 1 1 5 CYS O O 2.734 -1.964 -5.612 1.00 . A A . 5 CYS O 1 1
6 1855 1 1 5 CYS SG S 0.143 -0.394 -6.199 1.00 . A A . 5 CYS SG 1 1
6 1856 1 1 6 LEU C C 5.613 -3.057 -3.858 1.00 . A A . 6 LEU C 1 1
6 1857 1 1 6 LEU CA C 5.445 -1.688 -4.579 1.00 . A A . 6 LEU CA 1 1
6 1858 1 1 6 LEU CB C 6.554 -0.647 -4.255 1.00 . A A . 6 LEU CB 1 1
6 1859 1 1 6 LEU CD1 C 8.776 0.635 -4.466 1.00 . A A . 6 LEU CD1 1 1
6 1860 1 1 6 LEU CD2 C 8.885 -1.829 -3.906 1.00 . A A . 6 LEU CD2 1 1
6 1861 1 1 6 LEU CG C 8.053 -0.734 -4.610 1.00 . A A . 6 LEU CG 1 1
6 1862 1 1 6 LEU H H 4.056 -0.224 -3.547 1.00 . A A . 6 LEU H 1 1
6 1863 1 1 6 LEU HA H 5.406 -1.793 -5.685 1.00 . A A . 6 LEU HA 1 1
6 1864 1 1 6 LEU HB2 H 6.194 0.303 -4.695 1.00 . A A . 6 LEU HB2 1 1
6 1865 1 1 6 LEU HB3 H 6.586 -0.544 -3.199 1.00 . A A . 6 LEU HB3 1 1
6 1866 1 1 6 LEU HD11 H 8.245 1.434 -5.020 1.00 . A A . 6 LEU HD11 1 1
6 1867 1 1 6 LEU HD12 H 8.809 0.950 -3.406 1.00 . A A . 6 LEU HD12 1 1
6 1868 1 1 6 LEU HD13 H 9.810 0.620 -4.856 1.00 . A A . 6 LEU HD13 1 1
6 1869 1 1 6 LEU HD21 H 8.449 -2.823 -4.063 1.00 . A A . 6 LEU HD21 1 1
6 1870 1 1 6 LEU HD22 H 9.925 -1.886 -4.275 1.00 . A A . 6 LEU HD22 1 1
6 1871 1 1 6 LEU HD23 H 8.914 -1.661 -2.813 1.00 . A A . 6 LEU HD23 1 1
6 1872 1 1 6 LEU HG H 7.985 -0.956 -5.646 1.00 . A A . 6 LEU HG 1 1
6 1873 1 1 6 LEU N N 4.173 -1.071 -4.117 1.00 . A A . 6 LEU N 1 1
6 1874 1 1 6 LEU O O 5.230 -3.245 -2.698 1.00 . A A . 6 LEU O 1 1
6 1875 1 1 7 TYR C C 5.180 -6.425 -4.202 1.00 . A A . 7 TYR C 1 1
6 1876 1 1 7 TYR CA C 6.421 -5.483 -4.273 1.00 . A A . 7 TYR CA 1 1
6 1877 1 1 7 TYR CB C 7.333 -5.687 -3.051 1.00 . A A . 7 TYR CB 1 1
6 1878 1 1 7 TYR CD1 C 9.674 -5.821 -4.175 1.00 . A A . 7 TYR CD1 1 1
6 1879 1 1 7 TYR CD2 C 9.443 -4.671 -2.090 1.00 . A A . 7 TYR CD2 1 1
6 1880 1 1 7 TYR CE1 C 11.023 -5.531 -4.186 1.00 . A A . 7 TYR CE1 1 1
6 1881 1 1 7 TYR CE2 C 10.793 -4.384 -2.107 1.00 . A A . 7 TYR CE2 1 1
6 1882 1 1 7 TYR CG C 8.853 -5.372 -3.140 1.00 . A A . 7 TYR CG 1 1
6 1883 1 1 7 TYR CZ C 11.584 -4.813 -3.152 1.00 . A A . 7 TYR CZ 1 1
6 1884 1 1 7 TYR H H 6.483 -3.631 -5.482 1.00 . A A . 7 TYR H 1 1
6 1885 1 1 7 TYR HA H 6.983 -5.919 -5.060 1.00 . A A . 7 TYR HA 1 1
6 1886 1 1 7 TYR HB2 H 6.794 -5.044 -2.373 1.00 . A A . 7 TYR HB2 1 1
6 1887 1 1 7 TYR HB3 H 7.281 -6.739 -2.722 1.00 . A A . 7 TYR HB3 1 1
6 1888 1 1 7 TYR HD1 H 9.253 -6.373 -5.004 1.00 . A A . 7 TYR HD1 1 1
6 1889 1 1 7 TYR HD2 H 8.868 -4.294 -1.252 1.00 . A A . 7 TYR HD2 1 1
6 1890 1 1 7 TYR HE1 H 11.636 -5.858 -5.013 1.00 . A A . 7 TYR HE1 1 1
6 1891 1 1 7 TYR HE2 H 11.229 -3.811 -1.302 1.00 . A A . 7 TYR HE2 1 1
6 1892 1 1 7 TYR HH H 13.314 -4.888 -3.961 1.00 . A A . 7 TYR HH 1 1
6 1893 1 1 7 TYR N N 6.206 -4.016 -4.602 1.00 . A A . 7 TYR N 1 1
6 1894 1 1 7 TYR O O 5.313 -7.650 -4.074 1.00 . A A . 7 TYR O 1 1
6 1895 1 1 7 TYR OH O 12.922 -4.519 -3.166 1.00 . A A . 7 TYR OH 1 1
6 1896 1 1 8 GLY C C 2.256 -6.783 -2.688 1.00 . A A . 8 GLY C 1 1
6 1897 1 1 8 GLY CA C 2.694 -6.422 -4.141 1.00 . A A . 8 GLY CA 1 1
6 1898 1 1 8 GLY H H 4.242 -4.819 -4.375 1.00 . A A . 8 GLY H 1 1
6 1899 1 1 8 GLY HA2 H 1.968 -5.716 -4.625 1.00 . A A . 8 GLY HA2 1 1
6 1900 1 1 8 GLY HA3 H 2.704 -7.366 -4.730 1.00 . A A . 8 GLY HA3 1 1
6 1901 1 1 8 GLY N N 4.018 -5.811 -4.325 1.00 . A A . 8 GLY N 1 1
6 1902 1 1 8 GLY O O 1.461 -7.721 -2.572 1.00 . A A . 8 GLY O 1 1
6 1903 1 1 9 LYS C C 1.208 -5.232 0.070 1.00 . A A . 9 LYS C 1 1
6 1904 1 1 9 LYS CA C 2.299 -6.323 -0.211 1.00 . A A . 9 LYS CA 1 1
6 1905 1 1 9 LYS CB C 3.546 -6.170 0.709 1.00 . A A . 9 LYS CB 1 1
6 1906 1 1 9 LYS CD C 4.637 -6.428 3.061 1.00 . A A . 9 LYS CD 1 1
6 1907 1 1 9 LYS CE C 4.506 -6.875 4.533 1.00 . A A . 9 LYS CE 1 1
6 1908 1 1 9 LYS CG C 3.383 -6.635 2.180 1.00 . A A . 9 LYS CG 1 1
6 1909 1 1 9 LYS H H 3.341 -5.270 -1.857 1.00 . A A . 9 LYS H 1 1
6 1910 1 1 9 LYS HA H 1.918 -7.382 -0.075 1.00 . A A . 9 LYS HA 1 1
6 1911 1 1 9 LYS HB2 H 4.390 -6.750 0.282 1.00 . A A . 9 LYS HB2 1 1
6 1912 1 1 9 LYS HB3 H 3.878 -5.115 0.681 1.00 . A A . 9 LYS HB3 1 1
6 1913 1 1 9 LYS HD2 H 5.511 -6.928 2.603 1.00 . A A . 9 LYS HD2 1 1
6 1914 1 1 9 LYS HD3 H 4.888 -5.351 3.061 1.00 . A A . 9 LYS HD3 1 1
6 1915 1 1 9 LYS HE2 H 5.299 -6.374 5.117 1.00 . A A . 9 LYS HE2 1 1
6 1916 1 1 9 LYS HE3 H 3.555 -6.527 4.979 1.00 . A A . 9 LYS HE3 1 1
6 1917 1 1 9 LYS HG2 H 2.530 -6.098 2.634 1.00 . A A . 9 LYS HG2 1 1
6 1918 1 1 9 LYS HG3 H 3.103 -7.704 2.192 1.00 . A A . 9 LYS HG3 1 1
6 1919 1 1 9 LYS HZ1 H 5.552 -8.675 4.387 1.00 . A A . 9 LYS HZ1 1 1
6 1920 1 1 9 LYS HZ2 H 4.587 -8.586 5.725 1.00 . A A . 9 LYS HZ2 1 1
6 1921 1 1 9 LYS HZ3 H 3.916 -8.856 4.239 1.00 . A A . 9 LYS HZ3 1 1
6 1922 1 1 9 LYS N N 2.739 -6.086 -1.623 1.00 . A A . 9 LYS N 1 1
6 1923 1 1 9 LYS NZ N 4.649 -8.333 4.733 1.00 . A A . 9 LYS NZ 1 1
6 1924 1 1 9 LYS O O 1.377 -4.072 -0.330 1.00 . A A . 9 LYS O 1 1
6 1925 1 1 10 CYS C C -0.708 -3.611 2.137 1.00 . A A . 10 CYS C 1 1
6 1926 1 1 10 CYS CA C -1.020 -4.691 1.046 1.00 . A A . 10 CYS CA 1 1
6 1927 1 1 10 CYS CB C -2.225 -5.604 1.374 1.00 . A A . 10 CYS CB 1 1
6 1928 1 1 10 CYS H H -0.113 -6.574 0.577 1.00 . A A . 10 CYS H 1 1
6 1929 1 1 10 CYS HA H -1.303 -4.206 0.091 1.00 . A A . 10 CYS HA 1 1
6 1930 1 1 10 CYS HB2 H -2.508 -6.240 0.508 1.00 . A A . 10 CYS HB2 1 1
6 1931 1 1 10 CYS HB3 H -2.014 -6.270 2.230 1.00 . A A . 10 CYS HB3 1 1
6 1932 1 1 10 CYS N N 0.123 -5.603 0.782 1.00 . A A . 10 CYS N 1 1
6 1933 1 1 10 CYS O O -0.963 -3.796 3.336 1.00 . A A . 10 CYS O 1 1
6 1934 1 1 10 CYS SG S -3.680 -4.607 1.675 1.00 . A A . 10 CYS SG 1 1
6 1935 1 1 11 ARG C C -0.950 -0.141 1.514 1.00 . A A . 11 ARG C 1 1
6 1936 1 1 11 ARG CA C -0.170 -1.190 2.360 1.00 . A A . 11 ARG CA 1 1
6 1937 1 1 11 ARG CB C 1.292 -0.755 2.566 1.00 . A A . 11 ARG CB 1 1
6 1938 1 1 11 ARG CD C 3.329 -1.768 1.123 1.00 . A A . 11 ARG CD 1 1
6 1939 1 1 11 ARG CG C 2.357 -0.611 1.423 1.00 . A A . 11 ARG CG 1 1
6 1940 1 1 11 ARG CZ C 5.347 -2.670 2.394 1.00 . A A . 11 ARG CZ 1 1
6 1941 1 1 11 ARG H H 0.782 -2.488 1.381 1.00 . A A . 11 ARG H 1 1
6 1942 1 1 11 ARG HA H -0.515 -1.320 3.414 1.00 . A A . 11 ARG HA 1 1
6 1943 1 1 11 ARG HB2 H 1.207 0.207 3.031 1.00 . A A . 11 ARG HB2 1 1
6 1944 1 1 11 ARG HB3 H 1.696 -1.304 3.417 1.00 . A A . 11 ARG HB3 1 1
6 1945 1 1 11 ARG HD2 H 2.796 -2.701 0.907 1.00 . A A . 11 ARG HD2 1 1
6 1946 1 1 11 ARG HD3 H 3.943 -1.536 0.231 1.00 . A A . 11 ARG HD3 1 1
6 1947 1 1 11 ARG HE H 3.872 -1.389 3.099 1.00 . A A . 11 ARG HE 1 1
6 1948 1 1 11 ARG HG2 H 1.800 -0.356 0.507 1.00 . A A . 11 ARG HG2 1 1
6 1949 1 1 11 ARG HG3 H 2.971 0.275 1.623 1.00 . A A . 11 ARG HG3 1 1
6 1950 1 1 11 ARG HH11 H 5.393 -3.417 0.518 1.00 . A A . 11 ARG HH11 1 1
6 1951 1 1 11 ARG HH12 H 6.749 -3.918 1.647 1.00 . A A . 11 ARG HH12 1 1
6 1952 1 1 11 ARG HH21 H 5.554 -2.087 4.298 1.00 . A A . 11 ARG HH21 1 1
6 1953 1 1 11 ARG HH22 H 6.829 -3.221 3.622 1.00 . A A . 11 ARG HH22 1 1
6 1954 1 1 11 ARG N N -0.199 -2.461 1.651 1.00 . A A . 11 ARG N 1 1
6 1955 1 1 11 ARG NE N 4.215 -1.930 2.295 1.00 . A A . 11 ARG NE 1 1
6 1956 1 1 11 ARG NH1 N 5.886 -3.413 1.417 1.00 . A A . 11 ARG NH1 1 1
6 1957 1 1 11 ARG NH2 N 5.974 -2.658 3.556 1.00 . A A . 11 ARG NH2 1 1
6 1958 1 1 11 ARG O O -0.761 0.013 0.303 1.00 . A A . 11 ARG O 1 1
6 1959 1 1 12 ARG C C -2.447 2.933 2.884 1.00 . A A . 12 ARG C 1 1
6 1960 1 1 12 ARG CA C -2.576 1.764 1.851 1.00 . A A . 12 ARG CA 1 1
6 1961 1 1 12 ARG CB C -4.028 1.336 1.494 1.00 . A A . 12 ARG CB 1 1
6 1962 1 1 12 ARG CD C -5.502 1.091 3.712 1.00 . A A . 12 ARG CD 1 1
6 1963 1 1 12 ARG CG C -4.896 0.493 2.430 1.00 . A A . 12 ARG CG 1 1
6 1964 1 1 12 ARG CZ C -4.803 1.140 6.156 1.00 . A A . 12 ARG CZ 1 1
6 1965 1 1 12 ARG H H -1.919 0.171 3.114 1.00 . A A . 12 ARG H 1 1
6 1966 1 1 12 ARG HA H -2.131 2.064 0.941 1.00 . A A . 12 ARG HA 1 1
6 1967 1 1 12 ARG HB2 H -4.637 2.184 1.119 1.00 . A A . 12 ARG HB2 1 1
6 1968 1 1 12 ARG HB3 H -3.873 0.647 0.654 1.00 . A A . 12 ARG HB3 1 1
6 1969 1 1 12 ARG HD2 H -5.822 2.136 3.551 1.00 . A A . 12 ARG HD2 1 1
6 1970 1 1 12 ARG HD3 H -6.409 0.524 3.990 1.00 . A A . 12 ARG HD3 1 1
6 1971 1 1 12 ARG HE H -3.543 0.837 4.608 1.00 . A A . 12 ARG HE 1 1
6 1972 1 1 12 ARG HG2 H -5.707 0.162 1.772 1.00 . A A . 12 ARG HG2 1 1
6 1973 1 1 12 ARG HG3 H -4.256 -0.386 2.635 1.00 . A A . 12 ARG HG3 1 1
6 1974 1 1 12 ARG HH11 H -6.797 1.451 6.041 1.00 . A A . 12 ARG HH11 1 1
6 1975 1 1 12 ARG HH12 H -6.050 1.443 7.717 1.00 . A A . 12 ARG HH12 1 1
6 1976 1 1 12 ARG HH21 H -2.865 0.859 6.573 1.00 . A A . 12 ARG HH21 1 1
6 1977 1 1 12 ARG HH22 H -3.999 1.134 7.989 1.00 . A A . 12 ARG HH22 1 1
6 1978 1 1 12 ARG N N -1.748 0.613 2.260 1.00 . A A . 12 ARG N 1 1
6 1979 1 1 12 ARG NE N -4.530 1.009 4.833 1.00 . A A . 12 ARG NE 1 1
6 1980 1 1 12 ARG NH1 N -6.010 1.368 6.694 1.00 . A A . 12 ARG NH1 1 1
6 1981 1 1 12 ARG NH2 N -3.786 1.033 6.990 1.00 . A A . 12 ARG NH2 1 1
6 1982 1 1 12 ARG O O -3.395 3.306 3.586 1.00 . A A . 12 ARG O 1 1
6 1983 1 1 13 TYR C C -0.583 5.378 4.736 1.00 . A A . 13 TYR C 1 1
6 1984 1 1 13 TYR CA C -0.647 3.837 4.343 1.00 . A A . 13 TYR CA 1 1
6 1985 1 1 13 TYR CB C 0.819 3.162 4.379 1.00 . A A . 13 TYR CB 1 1
6 1986 1 1 13 TYR CD1 C 2.011 4.422 2.469 1.00 . A A . 13 TYR CD1 1 1
6 1987 1 1 13 TYR CD2 C 2.909 2.351 3.266 1.00 . A A . 13 TYR CD2 1 1
6 1988 1 1 13 TYR CE1 C 3.184 4.664 1.794 1.00 . A A . 13 TYR CE1 1 1
6 1989 1 1 13 TYR CE2 C 4.065 2.586 2.571 1.00 . A A . 13 TYR CE2 1 1
6 1990 1 1 13 TYR CG C 1.871 3.275 3.247 1.00 . A A . 13 TYR CG 1 1
6 1991 1 1 13 TYR CZ C 4.228 3.773 1.902 1.00 . A A . 13 TYR CZ 1 1
6 1992 1 1 13 TYR H H -0.572 3.234 2.260 1.00 . A A . 13 TYR H 1 1
6 1993 1 1 13 TYR HA H -1.367 3.510 5.148 1.00 . A A . 13 TYR HA 1 1
6 1994 1 1 13 TYR HB2 H 1.414 3.616 5.179 1.00 . A A . 13 TYR HB2 1 1
6 1995 1 1 13 TYR HB3 H 0.789 2.122 4.754 1.00 . A A . 13 TYR HB3 1 1
6 1996 1 1 13 TYR HD1 H 1.242 5.180 2.443 1.00 . A A . 13 TYR HD1 1 1
6 1997 1 1 13 TYR HD2 H 2.886 1.447 3.859 1.00 . A A . 13 TYR HD2 1 1
6 1998 1 1 13 TYR HE1 H 3.293 5.572 1.223 1.00 . A A . 13 TYR HE1 1 1
6 1999 1 1 13 TYR HE2 H 4.864 1.862 2.614 1.00 . A A . 13 TYR HE2 1 1
6 2000 1 1 13 TYR HH H 5.420 4.956 1.007 1.00 . A A . 13 TYR HH 1 1
6 2001 1 1 13 TYR N N -1.229 3.506 3.008 1.00 . A A . 13 TYR N 1 1
6 2002 1 1 13 TYR O O -1.158 6.146 3.963 1.00 . A A . 13 TYR O 1 1
6 2003 1 1 13 TYR OH O 5.458 4.089 1.419 1.00 . A A . 13 TYR OH 1 1
6 2004 1 1 14 HYP C C 1.163 8.194 4.770 1.00 . A A . 14 HYP C 1 1
6 2005 1 1 14 HYP CA C 0.941 7.127 5.878 1.00 . A A . 14 HYP CA 1 1
6 2006 1 1 14 HYP CB C 2.274 6.399 6.190 1.00 . A A . 14 HYP CB 1 1
6 2007 1 1 14 HYP CD C 0.439 5.124 7.106 1.00 . A A . 14 HYP CD 1 1
6 2008 1 1 14 HYP CG C 1.905 5.495 7.371 1.00 . A A . 14 HYP CG 1 1
6 2009 1 1 14 HYP HA H 0.628 7.792 6.714 1.00 . A A . 14 HYP HA 1 1
6 2010 1 1 14 HYP HB2 H 2.578 5.776 5.335 1.00 . A A . 14 HYP HB2 1 1
6 2011 1 1 14 HYP HB3 H 3.148 7.046 6.369 1.00 . A A . 14 HYP HB3 1 1
6 2012 1 1 14 HYP HD1 H 1.727 5.596 9.282 1.00 . A A . 14 HYP HD1 1 1
6 2013 1 1 14 HYP HD22 H 0.356 4.019 6.918 1.00 . A A . 14 HYP HD22 1 1
6 2014 1 1 14 HYP HD23 H -0.206 5.349 7.957 1.00 . A A . 14 HYP HD23 1 1
6 2015 1 1 14 HYP HG H 2.554 4.602 7.402 1.00 . A A . 14 HYP HG 1 1
6 2016 1 1 14 HYP N N 0.027 5.922 5.886 1.00 . A A . 14 HYP N 1 1
6 2017 1 1 14 HYP O O 1.723 9.236 5.132 1.00 . A A . 14 HYP O 1 1
6 2018 1 1 14 HYP OD1 O 2.013 6.205 8.598 1.00 . A A . 14 HYP OD1 1 1
6 2019 1 1 15 GLY C C 0.224 8.680 1.063 1.00 . A A . 15 GLY C 1 1
6 2020 1 1 15 GLY CA C 0.830 9.006 2.449 1.00 . A A . 15 GLY CA 1 1
6 2021 1 1 15 GLY H H 0.367 7.117 3.248 1.00 . A A . 15 GLY H 1 1
6 2022 1 1 15 GLY HA2 H 0.324 9.938 2.848 1.00 . A A . 15 GLY HA2 1 1
6 2023 1 1 15 GLY HA3 H 1.940 9.004 2.278 1.00 . A A . 15 GLY HA3 1 1
6 2024 1 1 15 GLY N N 0.759 8.003 3.507 1.00 . A A . 15 GLY N 1 1
6 2025 1 1 15 GLY O O 0.760 9.213 0.086 1.00 . A A . 15 GLY O 1 1
6 2026 1 1 16 CYS C C -2.780 7.079 -0.582 1.00 . A A . 16 CYS C 1 1
6 2027 1 1 16 CYS CA C -1.237 7.177 -0.334 1.00 . A A . 16 CYS CA 1 1
6 2028 1 1 16 CYS CB C -0.708 5.728 -0.194 1.00 . A A . 16 CYS CB 1 1
6 2029 1 1 16 CYS H H -1.129 7.327 1.811 1.00 . A A . 16 CYS H 1 1
6 2030 1 1 16 CYS HA H -0.788 7.661 -1.262 1.00 . A A . 16 CYS HA 1 1
6 2031 1 1 16 CYS HB2 H 0.309 5.629 0.248 1.00 . A A . 16 CYS HB2 1 1
6 2032 1 1 16 CYS HB3 H -1.365 5.144 0.502 1.00 . A A . 16 CYS HB3 1 1
6 2033 1 1 16 CYS N N -0.826 7.822 0.951 1.00 . A A . 16 CYS N 1 1
6 2034 1 1 16 CYS O O -3.148 6.762 -1.715 1.00 . A A . 16 CYS O 1 1
6 2035 1 1 16 CYS SG S -0.654 5.089 -1.868 1.00 . A A . 16 CYS SG 1 1
6 2036 1 1 17 SER C C -5.951 6.001 -0.005 1.00 . A A . 17 SER C 1 1
6 2037 1 1 17 SER CA C -4.631 6.153 0.820 1.00 . A A . 17 SER CA 1 1
6 2038 1 1 17 SER CB C -4.937 6.389 2.319 1.00 . A A . 17 SER CB 1 1
6 2039 1 1 17 SER H H -3.120 7.593 1.233 1.00 . A A . 17 SER H 1 1
6 2040 1 1 17 SER HA H -4.118 5.181 0.733 1.00 . A A . 17 SER HA 1 1
6 2041 1 1 17 SER HB2 H -5.352 7.400 2.486 1.00 . A A . 17 SER HB2 1 1
6 2042 1 1 17 SER HB3 H -5.708 5.680 2.674 1.00 . A A . 17 SER HB3 1 1
6 2043 1 1 17 SER HG H -4.045 6.362 4.023 1.00 . A A . 17 SER HG 1 1
6 2044 1 1 17 SER N N -3.644 7.217 0.453 1.00 . A A . 17 SER N 1 1
6 2045 1 1 17 SER O O -6.883 5.285 0.387 1.00 . A A . 17 SER O 1 1
6 2046 1 1 17 SER OG O -3.771 6.210 3.116 1.00 . A A . 17 SER OG 1 1
6 2047 1 1 18 SER C C -6.185 4.588 -2.927 1.00 . A A . 18 SER C 1 1
6 2048 1 1 18 SER CA C -6.633 6.003 -2.404 1.00 . A A . 18 SER CA 1 1
6 2049 1 1 18 SER CB C -6.482 7.024 -3.544 1.00 . A A . 18 SER CB 1 1
6 2050 1 1 18 SER H H -4.980 7.012 -1.224 1.00 . A A . 18 SER H 1 1
6 2051 1 1 18 SER HA H -7.707 5.929 -2.151 1.00 . A A . 18 SER HA 1 1
6 2052 1 1 18 SER HB2 H -6.782 8.039 -3.222 1.00 . A A . 18 SER HB2 1 1
6 2053 1 1 18 SER HB3 H -5.423 7.094 -3.853 1.00 . A A . 18 SER HB3 1 1
6 2054 1 1 18 SER HG H -8.189 6.644 -4.345 1.00 . A A . 18 SER HG 1 1
6 2055 1 1 18 SER N N -5.915 6.563 -1.212 1.00 . A A . 18 SER N 1 1
6 2056 1 1 18 SER O O -6.943 3.987 -3.694 1.00 . A A . 18 SER O 1 1
6 2057 1 1 18 SER OG O -7.282 6.657 -4.662 1.00 . A A . 18 SER OG 1 1
6 2058 1 1 19 ALA C C -5.120 1.587 -2.563 1.00 . A A . 19 ALA C 1 1
6 2059 1 1 19 ALA CA C -4.351 2.854 -3.003 1.00 . A A . 19 ALA CA 1 1
6 2060 1 1 19 ALA CB C -2.908 2.805 -2.484 1.00 . A A . 19 ALA CB 1 1
6 2061 1 1 19 ALA H H -4.402 4.807 -2.158 1.00 . A A . 19 ALA H 1 1
6 2062 1 1 19 ALA HA H -4.191 2.959 -4.098 1.00 . A A . 19 ALA HA 1 1
6 2063 1 1 19 ALA HB1 H -2.826 2.973 -1.392 1.00 . A A . 19 ALA HB1 1 1
6 2064 1 1 19 ALA HB2 H -2.408 1.845 -2.704 1.00 . A A . 19 ALA HB2 1 1
6 2065 1 1 19 ALA HB3 H -2.317 3.577 -2.999 1.00 . A A . 19 ALA HB3 1 1
6 2066 1 1 19 ALA N N -5.002 4.074 -2.499 1.00 . A A . 19 ALA N 1 1
6 2067 1 1 19 ALA O O -5.010 1.069 -1.443 1.00 . A A . 19 ALA O 1 1
6 2068 1 1 20 SER C C -5.209 -1.372 -3.287 1.00 . A A . 20 SER C 1 1
6 2069 1 1 20 SER CA C -6.328 -0.335 -3.629 1.00 . A A . 20 SER CA 1 1
6 2070 1 1 20 SER CB C -6.890 -0.561 -5.058 1.00 . A A . 20 SER CB 1 1
6 2071 1 1 20 SER H H -6.201 1.836 -4.148 1.00 . A A . 20 SER H 1 1
6 2072 1 1 20 SER HA H -7.174 -0.493 -2.930 1.00 . A A . 20 SER HA 1 1
6 2073 1 1 20 SER HB2 H -7.155 -1.613 -5.146 1.00 . A A . 20 SER HB2 1 1
6 2074 1 1 20 SER HB3 H -7.790 -0.021 -5.246 1.00 . A A . 20 SER HB3 1 1
6 2075 1 1 20 SER HG H -5.771 0.703 -5.983 1.00 . A A . 20 SER HG 1 1
6 2076 1 1 20 SER N N -5.866 1.083 -3.549 1.00 . A A . 20 SER N 1 1
6 2077 1 1 20 SER O O -5.253 -1.987 -2.224 1.00 . A A . 20 SER O 1 1
6 2078 1 1 20 SER OG O -5.955 -0.235 -6.082 1.00 . A A . 20 SER OG 1 1
6 2079 1 1 21 CYS C C -2.747 -3.423 -3.178 1.00 . A A . 21 CYS C 1 1
6 2080 1 1 21 CYS CA C -2.899 -2.187 -4.131 1.00 . A A . 21 CYS CA 1 1
6 2081 1 1 21 CYS CB C -1.909 -1.025 -3.932 1.00 . A A . 21 CYS CB 1 1
6 2082 1 1 21 CYS H H -4.337 -0.591 -4.744 1.00 . A A . 21 CYS H 1 1
6 2083 1 1 21 CYS HA H -2.660 -2.639 -5.123 1.00 . A A . 21 CYS HA 1 1
6 2084 1 1 21 CYS HB2 H -2.184 -0.361 -3.085 1.00 . A A . 21 CYS HB2 1 1
6 2085 1 1 21 CYS HB3 H -0.956 -1.459 -3.713 1.00 . A A . 21 CYS HB3 1 1
6 2086 1 1 21 CYS N N -4.191 -1.428 -4.183 1.00 . A A . 21 CYS N 1 1
6 2087 1 1 21 CYS O O -1.713 -3.664 -2.543 1.00 . A A . 21 CYS O 1 1
6 2088 1 1 21 CYS SG S -1.675 -0.033 -5.425 1.00 . A A . 21 CYS SG 1 1
6 2089 1 1 22 CYS C C -4.904 -6.518 -3.004 1.00 . A A . 22 CYS C 1 1
6 2090 1 1 22 CYS CA C -4.108 -5.349 -2.294 1.00 . A A . 22 CYS CA 1 1
6 2091 1 1 22 CYS CB C -4.923 -4.821 -1.111 1.00 . A A . 22 CYS CB 1 1
6 2092 1 1 22 CYS H H -4.644 -3.563 -3.376 1.00 . A A . 22 CYS H 1 1
6 2093 1 1 22 CYS HA H -3.167 -5.767 -1.919 1.00 . A A . 22 CYS HA 1 1
6 2094 1 1 22 CYS HB2 H -5.807 -4.253 -1.517 1.00 . A A . 22 CYS HB2 1 1
6 2095 1 1 22 CYS HB3 H -5.213 -5.760 -0.619 1.00 . A A . 22 CYS HB3 1 1
6 2096 1 1 22 CYS N N -3.844 -4.209 -3.184 1.00 . A A . 22 CYS N 1 1
6 2097 1 1 22 CYS O O -4.382 -7.630 -2.931 1.00 . A A . 22 CYS O 1 1
6 2098 1 1 22 CYS SG S -4.010 -3.694 -0.055 1.00 . A A . 22 CYS SG 1 1
6 2099 1 1 23 GLN C C -8.557 -6.292 -3.743 1.00 . A A . 23 GLN C 1 1
6 2100 1 1 23 GLN CA C -7.198 -5.527 -3.637 1.00 . A A . 23 GLN CA 1 1
6 2101 1 1 23 GLN CB C -7.070 -4.328 -4.667 1.00 . A A . 23 GLN CB 1 1
6 2102 1 1 23 GLN CD C -6.222 -3.326 -7.028 1.00 . A A . 23 GLN CD 1 1
6 2103 1 1 23 GLN CG C -5.935 -4.118 -5.731 1.00 . A A . 23 GLN CG 1 1
6 2104 1 1 23 GLN H H -5.668 -5.887 -4.487 1.00 . A A . 23 GLN H 1 1
6 2105 1 1 23 GLN HA H -7.173 -5.123 -2.624 1.00 . A A . 23 GLN HA 1 1
6 2106 1 1 23 GLN HB2 H -7.827 -4.509 -5.429 1.00 . A A . 23 GLN HB2 1 1
6 2107 1 1 23 GLN HB3 H -7.194 -3.381 -4.023 1.00 . A A . 23 GLN HB3 1 1
6 2108 1 1 23 GLN HE21 H -4.343 -3.680 -7.629 1.00 . A A . 23 GLN HE21 1 1
6 2109 1 1 23 GLN HE22 H -5.414 -2.703 -8.753 1.00 . A A . 23 GLN HE22 1 1
6 2110 1 1 23 GLN HG2 H -5.084 -3.644 -5.249 1.00 . A A . 23 GLN HG2 1 1
6 2111 1 1 23 GLN HG3 H -5.588 -5.125 -6.020 1.00 . A A . 23 GLN HG3 1 1
6 2112 1 1 23 GLN N N -6.046 -6.463 -3.752 1.00 . A A . 23 GLN N 1 1
6 2113 1 1 23 GLN NE2 N -5.225 -3.226 -7.891 1.00 . A A . 23 GLN NE2 1 1
6 2114 1 1 23 GLN O O -8.649 -7.281 -4.483 1.00 . A A . 23 GLN O 1 1
6 2115 1 1 23 GLN OE1 O -7.315 -2.811 -7.269 1.00 . A A . 23 GLN OE1 1 1
6 2116 1 1 24 ARG C C -11.809 -5.839 -4.157 1.00 . A A . 24 ARG C 1 1
6 2117 1 1 24 ARG CA C -10.957 -6.418 -2.997 1.00 . A A . 24 ARG CA 1 1
6 2118 1 1 24 ARG CB C -11.620 -6.236 -1.597 1.00 . A A . 24 ARG CB 1 1
6 2119 1 1 24 ARG CD C -10.844 -3.986 -0.411 1.00 . A A . 24 ARG CD 1 1
6 2120 1 1 24 ARG CG C -11.994 -4.851 -0.971 1.00 . A A . 24 ARG CG 1 1
6 2121 1 1 24 ARG CZ C -10.721 -4.038 2.138 1.00 . A A . 24 ARG CZ 1 1
6 2122 1 1 24 ARG H H -9.444 -4.953 -2.463 1.00 . A A . 24 ARG H 1 1
6 2123 1 1 24 ARG HA H -10.847 -7.516 -3.127 1.00 . A A . 24 ARG HA 1 1
6 2124 1 1 24 ARG HB2 H -12.558 -6.806 -1.649 1.00 . A A . 24 ARG HB2 1 1
6 2125 1 1 24 ARG HB3 H -11.013 -6.790 -0.857 1.00 . A A . 24 ARG HB3 1 1
6 2126 1 1 24 ARG HD2 H -10.013 -3.931 -1.136 1.00 . A A . 24 ARG HD2 1 1
6 2127 1 1 24 ARG HD3 H -11.204 -2.946 -0.305 1.00 . A A . 24 ARG HD3 1 1
6 2128 1 1 24 ARG HE H -9.590 -5.176 0.944 1.00 . A A . 24 ARG HE 1 1
6 2129 1 1 24 ARG HG2 H -12.530 -4.265 -1.740 1.00 . A A . 24 ARG HG2 1 1
6 2130 1 1 24 ARG HG3 H -12.737 -5.012 -0.168 1.00 . A A . 24 ARG HG3 1 1
6 2131 1 1 24 ARG HH11 H -12.116 -2.690 1.575 1.00 . A A . 24 ARG HH11 1 1
6 2132 1 1 24 ARG HH12 H -11.845 -2.905 3.377 1.00 . A A . 24 ARG HH12 1 1
6 2133 1 1 24 ARG HH21 H -9.411 -5.296 2.981 1.00 . A A . 24 ARG HH21 1 1
6 2134 1 1 24 ARG HH22 H -10.432 -4.267 4.106 1.00 . A A . 24 ARG HH22 1 1
6 2135 1 1 24 ARG N N -9.605 -5.802 -3.022 1.00 . A A . 24 ARG N 1 1
6 2136 1 1 24 ARG NE N -10.324 -4.460 0.908 1.00 . A A . 24 ARG NE 1 1
6 2137 1 1 24 ARG NH1 N -11.659 -3.114 2.390 1.00 . A A . 24 ARG NH1 1 1
6 2138 1 1 24 ARG NH2 N -10.128 -4.589 3.181 1.00 . A A . 24 ARG NH2 1 1
6 2139 1 1 24 ARG O O -11.950 -4.624 -4.287 1.00 . A A . 24 ARG O 1 1
6 2140 1 1 25 NH2 HN1 H -12.954 -6.252 -5.752 1.00 . A A . 25 NH2 HN1 1 1
6 2141 1 1 25 NH2 HN2 H -12.243 -7.676 -4.838 1.00 . A A . 25 NH2 HN2 1 1
6 2142 1 1 25 NH2 N N -12.395 -6.675 -5.002 1.00 . A A . 25 NH2 N 1 1
7 2143 1 1 1 HIS C C 8.066 4.134 2.941 1.00 . A A . 1 HIS C 1 1
7 2144 1 1 1 HIS CA C 8.150 4.196 4.534 1.00 . A A . 1 HIS CA 1 1
7 2145 1 1 1 HIS CB C 6.726 4.153 5.204 1.00 . A A . 1 HIS CB 1 1
7 2146 1 1 1 HIS CD2 C 7.374 2.750 7.400 1.00 . A A . 1 HIS CD2 1 1
7 2147 1 1 1 HIS CE1 C 5.684 3.274 8.539 1.00 . A A . 1 HIS CE1 1 1
7 2148 1 1 1 HIS CG C 6.589 3.679 6.663 1.00 . A A . 1 HIS CG 1 1
7 2149 1 1 1 HIS H1 H 9.798 5.483 4.648 1.00 . A A . 1 HIS H1 1 1
7 2150 1 1 1 HIS H2 H 8.348 6.267 4.766 1.00 . A A . 1 HIS H2 1 1
7 2151 1 1 1 HIS H3 H 8.930 5.408 6.052 1.00 . A A . 1 HIS H3 1 1
7 2152 1 1 1 HIS HA H 8.818 3.373 4.879 1.00 . A A . 1 HIS HA 1 1
7 2153 1 1 1 HIS HB2 H 6.300 5.177 5.152 1.00 . A A . 1 HIS HB2 1 1
7 2154 1 1 1 HIS HB3 H 5.991 3.547 4.608 1.00 . A A . 1 HIS HB3 1 1
7 2155 1 1 1 HIS HD1 H 4.623 4.521 7.116 1.00 . A A . 1 HIS HD1 1 1
7 2156 1 1 1 HIS HD2 H 8.267 2.268 7.029 1.00 . A A . 1 HIS HD2 1 1
7 2157 1 1 1 HIS HE1 H 4.946 3.259 9.328 1.00 . A A . 1 HIS HE1 1 1
7 2158 1 1 1 HIS HE2 H 7.091 1.839 9.368 1.00 . A A . 1 HIS HE2 1 1
7 2159 1 1 1 HIS N N 8.848 5.410 5.029 1.00 . A A . 1 HIS N 1 1
7 2160 1 1 1 HIS ND1 N 5.469 4.018 7.411 1.00 . A A . 1 HIS ND1 1 1
7 2161 1 1 1 HIS NE2 N 6.807 2.499 8.635 1.00 . A A . 1 HIS NE2 1 1
7 2162 1 1 1 HIS O O 8.481 5.149 2.360 1.00 . A A . 1 HIS O 1 1
7 2163 1 1 2 HYP C C 6.980 4.026 -0.212 1.00 . A A . 2 HYP C 1 1
7 2164 1 1 2 HYP CA C 7.862 3.027 0.673 1.00 . A A . 2 HYP CA 1 1
7 2165 1 1 2 HYP CB C 7.592 1.549 0.302 1.00 . A A . 2 HYP CB 1 1
7 2166 1 1 2 HYP CD C 6.971 1.801 2.580 1.00 . A A . 2 HYP CD 1 1
7 2167 1 1 2 HYP CG C 7.489 0.781 1.593 1.00 . A A . 2 HYP CG 1 1
7 2168 1 1 2 HYP HA H 8.928 3.255 0.486 1.00 . A A . 2 HYP HA 1 1
7 2169 1 1 2 HYP HB2 H 6.668 1.533 -0.322 1.00 . A A . 2 HYP HB2 1 1
7 2170 1 1 2 HYP HB3 H 8.367 1.138 -0.361 1.00 . A A . 2 HYP HB3 1 1
7 2171 1 1 2 HYP HD1 H 9.322 1.098 2.068 1.00 . A A . 2 HYP HD1 1 1
7 2172 1 1 2 HYP HD22 H 5.866 1.891 2.504 1.00 . A A . 2 HYP HD22 1 1
7 2173 1 1 2 HYP HD23 H 7.231 1.472 3.602 1.00 . A A . 2 HYP HD23 1 1
7 2174 1 1 2 HYP HG H 6.797 -0.055 1.472 1.00 . A A . 2 HYP HG 1 1
7 2175 1 1 2 HYP N N 7.615 3.077 2.144 1.00 . A A . 2 HYP N 1 1
7 2176 1 1 2 HYP O O 6.404 4.939 0.372 1.00 . A A . 2 HYP O 1 1
7 2177 1 1 2 HYP OD1 O 8.769 0.317 1.995 1.00 . A A . 2 HYP OD1 1 1
7 2178 1 1 3 HYP C C 4.223 3.066 -1.574 1.00 . A A . 3 HYP C 1 1
7 2179 1 1 3 HYP CA C 5.403 3.926 -2.203 1.00 . A A . 3 HYP CA 1 1
7 2180 1 1 3 HYP CB C 5.782 3.395 -3.602 1.00 . A A . 3 HYP CB 1 1
7 2181 1 1 3 HYP CD C 7.860 3.491 -2.519 1.00 . A A . 3 HYP CD 1 1
7 2182 1 1 3 HYP CG C 7.277 3.824 -3.917 1.00 . A A . 3 HYP CG 1 1
7 2183 1 1 3 HYP HA H 5.080 4.981 -2.272 1.00 . A A . 3 HYP HA 1 1
7 2184 1 1 3 HYP HB2 H 5.580 2.291 -3.535 1.00 . A A . 3 HYP HB2 1 1
7 2185 1 1 3 HYP HB3 H 5.005 3.790 -4.263 1.00 . A A . 3 HYP HB3 1 1
7 2186 1 1 3 HYP HD1 H 8.278 5.449 -4.159 1.00 . A A . 3 HYP HD1 1 1
7 2187 1 1 3 HYP HD22 H 8.037 2.383 -2.414 1.00 . A A . 3 HYP HD22 1 1
7 2188 1 1 3 HYP HD23 H 8.776 4.022 -2.123 1.00 . A A . 3 HYP HD23 1 1
7 2189 1 1 3 HYP HG H 7.842 3.387 -4.845 1.00 . A A . 3 HYP HG 1 1
7 2190 1 1 3 HYP N N 6.764 3.874 -1.577 1.00 . A A . 3 HYP N 1 1
7 2191 1 1 3 HYP O O 4.512 2.241 -0.705 1.00 . A A . 3 HYP O 1 1
7 2192 1 1 3 HYP OD1 O 7.344 5.233 -4.111 1.00 . A A . 3 HYP OD1 1 1
7 2193 1 1 4 CYS C C 1.799 0.882 -2.325 1.00 . A A . 4 CYS C 1 1
7 2194 1 1 4 CYS CA C 1.835 2.280 -1.645 1.00 . A A . 4 CYS CA 1 1
7 2195 1 1 4 CYS CB C 0.496 2.986 -1.991 1.00 . A A . 4 CYS CB 1 1
7 2196 1 1 4 CYS H H 2.808 4.215 -2.257 1.00 . A A . 4 CYS H 1 1
7 2197 1 1 4 CYS HA H 1.781 2.119 -0.527 1.00 . A A . 4 CYS HA 1 1
7 2198 1 1 4 CYS HB2 H 0.468 4.058 -1.636 1.00 . A A . 4 CYS HB2 1 1
7 2199 1 1 4 CYS HB3 H 0.308 2.918 -3.101 1.00 . A A . 4 CYS HB3 1 1
7 2200 1 1 4 CYS N N 2.956 3.216 -2.050 1.00 . A A . 4 CYS N 1 1
7 2201 1 1 4 CYS O O 1.167 0.010 -1.730 1.00 . A A . 4 CYS O 1 1
7 2202 1 1 4 CYS SG S -0.797 2.124 -1.062 1.00 . A A . 4 CYS SG 1 1
7 2203 1 1 5 CYS C C 3.148 -1.577 -4.604 1.00 . A A . 5 CYS C 1 1
7 2204 1 1 5 CYS CA C 2.045 -0.479 -4.447 1.00 . A A . 5 CYS CA 1 1
7 2205 1 1 5 CYS CB C 1.671 0.094 -5.831 1.00 . A A . 5 CYS CB 1 1
7 2206 1 1 5 CYS H H 2.538 1.744 -3.852 1.00 . A A . 5 CYS H 1 1
7 2207 1 1 5 CYS HA H 1.251 -1.141 -4.057 1.00 . A A . 5 CYS HA 1 1
7 2208 1 1 5 CYS HB2 H 1.138 1.087 -5.747 1.00 . A A . 5 CYS HB2 1 1
7 2209 1 1 5 CYS HB3 H 2.621 0.197 -6.412 1.00 . A A . 5 CYS HB3 1 1
7 2210 1 1 5 CYS N N 2.303 0.753 -3.569 1.00 . A A . 5 CYS N 1 1
7 2211 1 1 5 CYS O O 3.005 -2.530 -5.381 1.00 . A A . 5 CYS O 1 1
7 2212 1 1 5 CYS SG S 0.606 -1.031 -6.767 1.00 . A A . 5 CYS SG 1 1
7 2213 1 1 6 LEU C C 6.112 -2.805 -2.929 1.00 . A A . 6 LEU C 1 1
7 2214 1 1 6 LEU CA C 5.566 -1.961 -4.126 1.00 . A A . 6 LEU CA 1 1
7 2215 1 1 6 LEU CB C 6.466 -0.723 -4.477 1.00 . A A . 6 LEU CB 1 1
7 2216 1 1 6 LEU CD1 C 8.140 -1.604 -6.309 1.00 . A A . 6 LEU CD1 1 1
7 2217 1 1 6 LEU CD2 C 8.514 0.642 -5.204 1.00 . A A . 6 LEU CD2 1 1
7 2218 1 1 6 LEU CG C 7.943 -0.786 -5.005 1.00 . A A . 6 LEU CG 1 1
7 2219 1 1 6 LEU H H 4.045 -0.448 -3.520 1.00 . A A . 6 LEU H 1 1
7 2220 1 1 6 LEU HA H 5.504 -2.583 -5.042 1.00 . A A . 6 LEU HA 1 1
7 2221 1 1 6 LEU HB2 H 5.902 -0.122 -5.212 1.00 . A A . 6 LEU HB2 1 1
7 2222 1 1 6 LEU HB3 H 6.497 -0.148 -3.538 1.00 . A A . 6 LEU HB3 1 1
7 2223 1 1 6 LEU HD11 H 7.760 -2.632 -6.171 1.00 . A A . 6 LEU HD11 1 1
7 2224 1 1 6 LEU HD12 H 7.576 -1.167 -7.155 1.00 . A A . 6 LEU HD12 1 1
7 2225 1 1 6 LEU HD13 H 9.202 -1.687 -6.606 1.00 . A A . 6 LEU HD13 1 1
7 2226 1 1 6 LEU HD21 H 8.456 1.227 -4.267 1.00 . A A . 6 LEU HD21 1 1
7 2227 1 1 6 LEU HD22 H 9.576 0.643 -5.507 1.00 . A A . 6 LEU HD22 1 1
7 2228 1 1 6 LEU HD23 H 7.934 1.201 -5.963 1.00 . A A . 6 LEU HD23 1 1
7 2229 1 1 6 LEU HG H 8.570 -1.216 -4.207 1.00 . A A . 6 LEU HG 1 1
7 2230 1 1 6 LEU N N 4.212 -1.408 -3.831 1.00 . A A . 6 LEU N 1 1
7 2231 1 1 6 LEU O O 5.800 -2.546 -1.764 1.00 . A A . 6 LEU O 1 1
7 2232 1 1 7 TYR C C 6.980 -6.052 -1.936 1.00 . A A . 7 TYR C 1 1
7 2233 1 1 7 TYR CA C 7.732 -4.768 -2.382 1.00 . A A . 7 TYR CA 1 1
7 2234 1 1 7 TYR CB C 8.508 -4.140 -1.224 1.00 . A A . 7 TYR CB 1 1
7 2235 1 1 7 TYR CD1 C 11.017 -4.022 -1.705 1.00 . A A . 7 TYR CD1 1 1
7 2236 1 1 7 TYR CD2 C 9.741 -1.999 -1.851 1.00 . A A . 7 TYR CD2 1 1
7 2237 1 1 7 TYR CE1 C 12.159 -3.322 -2.042 1.00 . A A . 7 TYR CE1 1 1
7 2238 1 1 7 TYR CE2 C 10.887 -1.306 -2.187 1.00 . A A . 7 TYR CE2 1 1
7 2239 1 1 7 TYR CG C 9.793 -3.368 -1.608 1.00 . A A . 7 TYR CG 1 1
7 2240 1 1 7 TYR CZ C 12.095 -1.966 -2.283 1.00 . A A . 7 TYR CZ 1 1
7 2241 1 1 7 TYR H H 7.039 -3.860 -4.264 1.00 . A A . 7 TYR H 1 1
7 2242 1 1 7 TYR HA H 8.487 -5.219 -2.968 1.00 . A A . 7 TYR HA 1 1
7 2243 1 1 7 TYR HB2 H 7.733 -3.501 -0.847 1.00 . A A . 7 TYR HB2 1 1
7 2244 1 1 7 TYR HB3 H 8.784 -4.910 -0.484 1.00 . A A . 7 TYR HB3 1 1
7 2245 1 1 7 TYR HD1 H 11.107 -5.085 -1.522 1.00 . A A . 7 TYR HD1 1 1
7 2246 1 1 7 TYR HD2 H 8.815 -1.443 -1.785 1.00 . A A . 7 TYR HD2 1 1
7 2247 1 1 7 TYR HE1 H 13.105 -3.838 -2.116 1.00 . A A . 7 TYR HE1 1 1
7 2248 1 1 7 TYR HE2 H 10.838 -0.244 -2.375 1.00 . A A . 7 TYR HE2 1 1
7 2249 1 1 7 TYR HH H 13.005 -0.350 -2.748 1.00 . A A . 7 TYR HH 1 1
7 2250 1 1 7 TYR N N 7.000 -3.774 -3.267 1.00 . A A . 7 TYR N 1 1
7 2251 1 1 7 TYR O O 7.626 -7.050 -1.597 1.00 . A A . 7 TYR O 1 1
7 2252 1 1 7 TYR OH O 13.229 -1.274 -2.616 1.00 . A A . 7 TYR OH 1 1
7 2253 1 1 8 GLY C C 3.940 -7.575 -0.818 1.00 . A A . 8 GLY C 1 1
7 2254 1 1 8 GLY CA C 4.767 -7.188 -2.071 1.00 . A A . 8 GLY CA 1 1
7 2255 1 1 8 GLY H H 5.466 -5.102 -2.423 1.00 . A A . 8 GLY H 1 1
7 2256 1 1 8 GLY HA2 H 4.042 -6.966 -2.896 1.00 . A A . 8 GLY HA2 1 1
7 2257 1 1 8 GLY HA3 H 5.366 -8.082 -2.366 1.00 . A A . 8 GLY HA3 1 1
7 2258 1 1 8 GLY N N 5.661 -6.006 -2.011 1.00 . A A . 8 GLY N 1 1
7 2259 1 1 8 GLY O O 3.278 -8.616 -0.884 1.00 . A A . 8 GLY O 1 1
7 2260 1 1 9 LYS C C 2.272 -5.590 1.591 1.00 . A A . 9 LYS C 1 1
7 2261 1 1 9 LYS CA C 3.034 -6.950 1.444 1.00 . A A . 9 LYS CA 1 1
7 2262 1 1 9 LYS CB C 3.883 -7.303 2.697 1.00 . A A . 9 LYS CB 1 1
7 2263 1 1 9 LYS CD C 3.914 -8.181 5.202 1.00 . A A . 9 LYS CD 1 1
7 2264 1 1 9 LYS CE C 4.345 -7.033 6.140 1.00 . A A . 9 LYS CE 1 1
7 2265 1 1 9 LYS CG C 3.092 -7.784 3.951 1.00 . A A . 9 LYS CG 1 1
7 2266 1 1 9 LYS H H 4.560 -5.932 0.091 1.00 . A A . 9 LYS H 1 1
7 2267 1 1 9 LYS HA H 2.335 -7.823 1.287 1.00 . A A . 9 LYS HA 1 1
7 2268 1 1 9 LYS HB2 H 4.604 -8.105 2.445 1.00 . A A . 9 LYS HB2 1 1
7 2269 1 1 9 LYS HB3 H 4.503 -6.430 2.970 1.00 . A A . 9 LYS HB3 1 1
7 2270 1 1 9 LYS HD2 H 3.291 -8.877 5.793 1.00 . A A . 9 LYS HD2 1 1
7 2271 1 1 9 LYS HD3 H 4.798 -8.778 4.907 1.00 . A A . 9 LYS HD3 1 1
7 2272 1 1 9 LYS HE2 H 4.973 -6.309 5.590 1.00 . A A . 9 LYS HE2 1 1
7 2273 1 1 9 LYS HE3 H 3.457 -6.477 6.493 1.00 . A A . 9 LYS HE3 1 1
7 2274 1 1 9 LYS HG2 H 2.321 -7.029 4.202 1.00 . A A . 9 LYS HG2 1 1
7 2275 1 1 9 LYS HG3 H 2.506 -8.669 3.640 1.00 . A A . 9 LYS HG3 1 1
7 2276 1 1 9 LYS HZ1 H 4.528 -8.212 7.845 1.00 . A A . 9 LYS HZ1 1 1
7 2277 1 1 9 LYS HZ2 H 5.940 -8.054 7.002 1.00 . A A . 9 LYS HZ2 1 1
7 2278 1 1 9 LYS HZ3 H 5.385 -6.802 7.927 1.00 . A A . 9 LYS HZ3 1 1
7 2279 1 1 9 LYS N N 3.953 -6.768 0.266 1.00 . A A . 9 LYS N 1 1
7 2280 1 1 9 LYS NZ N 5.092 -7.555 7.295 1.00 . A A . 9 LYS NZ 1 1
7 2281 1 1 9 LYS O O 2.938 -4.559 1.757 1.00 . A A . 9 LYS O 1 1
7 2282 1 1 10 CYS C C 0.235 -3.237 2.412 1.00 . A A . 10 CYS C 1 1
7 2283 1 1 10 CYS CA C 0.127 -4.344 1.293 1.00 . A A . 10 CYS CA 1 1
7 2284 1 1 10 CYS CB C -1.312 -4.777 0.926 1.00 . A A . 10 CYS CB 1 1
7 2285 1 1 10 CYS H H 0.480 -6.466 1.291 1.00 . A A . 10 CYS H 1 1
7 2286 1 1 10 CYS HA H 0.450 -3.987 0.292 1.00 . A A . 10 CYS HA 1 1
7 2287 1 1 10 CYS HB2 H -1.227 -5.224 -0.076 1.00 . A A . 10 CYS HB2 1 1
7 2288 1 1 10 CYS HB3 H -1.792 -5.613 1.427 1.00 . A A . 10 CYS HB3 1 1
7 2289 1 1 10 CYS N N 0.912 -5.579 1.564 1.00 . A A . 10 CYS N 1 1
7 2290 1 1 10 CYS O O -0.578 -3.197 3.341 1.00 . A A . 10 CYS O 1 1
7 2291 1 1 10 CYS SG S -2.498 -3.398 0.869 1.00 . A A . 10 CYS SG 1 1
7 2292 1 1 11 ARG C C -0.319 -0.209 2.614 1.00 . A A . 11 ARG C 1 1
7 2293 1 1 11 ARG CA C 1.111 -0.852 2.667 1.00 . A A . 11 ARG CA 1 1
7 2294 1 1 11 ARG CB C 2.038 -0.074 1.742 1.00 . A A . 11 ARG CB 1 1
7 2295 1 1 11 ARG CD C 4.049 -1.487 0.631 1.00 . A A . 11 ARG CD 1 1
7 2296 1 1 11 ARG CG C 3.577 -0.295 1.495 1.00 . A A . 11 ARG CG 1 1
7 2297 1 1 11 ARG CZ C 2.805 -2.745 -1.181 1.00 . A A . 11 ARG CZ 1 1
7 2298 1 1 11 ARG H H 1.996 -2.296 1.662 1.00 . A A . 11 ARG H 1 1
7 2299 1 1 11 ARG HA H 1.690 -0.630 3.549 1.00 . A A . 11 ARG HA 1 1
7 2300 1 1 11 ARG HB2 H 1.458 -0.015 0.867 1.00 . A A . 11 ARG HB2 1 1
7 2301 1 1 11 ARG HB3 H 1.980 0.947 1.958 1.00 . A A . 11 ARG HB3 1 1
7 2302 1 1 11 ARG HD2 H 5.117 -1.360 0.373 1.00 . A A . 11 ARG HD2 1 1
7 2303 1 1 11 ARG HD3 H 3.974 -2.424 1.208 1.00 . A A . 11 ARG HD3 1 1
7 2304 1 1 11 ARG HE H 2.724 -0.717 -0.766 1.00 . A A . 11 ARG HE 1 1
7 2305 1 1 11 ARG HG2 H 3.972 0.617 1.015 1.00 . A A . 11 ARG HG2 1 1
7 2306 1 1 11 ARG HG3 H 4.091 -0.338 2.472 1.00 . A A . 11 ARG HG3 1 1
7 2307 1 1 11 ARG HH11 H 4.241 -3.978 -0.495 1.00 . A A . 11 ARG HH11 1 1
7 2308 1 1 11 ARG HH12 H 2.919 -4.725 -1.525 1.00 . A A . 11 ARG HH12 1 1
7 2309 1 1 11 ARG HH21 H 1.253 -1.805 -2.020 1.00 . A A . 11 ARG HH21 1 1
7 2310 1 1 11 ARG HH22 H 1.395 -3.612 -2.302 1.00 . A A . 11 ARG HH22 1 1
7 2311 1 1 11 ARG N N 1.180 -2.266 2.260 1.00 . A A . 11 ARG N 1 1
7 2312 1 1 11 ARG NE N 3.276 -1.584 -0.633 1.00 . A A . 11 ARG NE 1 1
7 2313 1 1 11 ARG NH1 N 3.382 -3.940 -1.054 1.00 . A A . 11 ARG NH1 1 1
7 2314 1 1 11 ARG NH2 N 1.707 -2.718 -1.908 1.00 . A A . 11 ARG NH2 1 1
7 2315 1 1 11 ARG O O -1.004 -0.224 1.586 1.00 . A A . 11 ARG O 1 1
7 2316 1 1 12 ARG C C -1.167 2.449 4.933 1.00 . A A . 12 ARG C 1 1
7 2317 1 1 12 ARG CA C -1.739 1.358 3.965 1.00 . A A . 12 ARG CA 1 1
7 2318 1 1 12 ARG CB C -3.085 0.636 4.328 1.00 . A A . 12 ARG CB 1 1
7 2319 1 1 12 ARG CD C -4.593 -0.770 5.927 1.00 . A A . 12 ARG CD 1 1
7 2320 1 1 12 ARG CG C -3.285 0.027 5.725 1.00 . A A . 12 ARG CG 1 1
7 2321 1 1 12 ARG CZ C -5.292 -1.949 8.073 1.00 . A A . 12 ARG CZ 1 1
7 2322 1 1 12 ARG H H 0.098 0.333 4.360 1.00 . A A . 12 ARG H 1 1
7 2323 1 1 12 ARG HA H -1.847 1.818 3.003 1.00 . A A . 12 ARG HA 1 1
7 2324 1 1 12 ARG HB2 H -3.983 1.248 4.086 1.00 . A A . 12 ARG HB2 1 1
7 2325 1 1 12 ARG HB3 H -3.076 -0.232 3.653 1.00 . A A . 12 ARG HB3 1 1
7 2326 1 1 12 ARG HD2 H -5.440 -0.080 6.098 1.00 . A A . 12 ARG HD2 1 1
7 2327 1 1 12 ARG HD3 H -4.856 -1.374 5.037 1.00 . A A . 12 ARG HD3 1 1
7 2328 1 1 12 ARG HE H -3.548 -2.247 7.085 1.00 . A A . 12 ARG HE 1 1
7 2329 1 1 12 ARG HG2 H -2.382 -0.597 5.873 1.00 . A A . 12 ARG HG2 1 1
7 2330 1 1 12 ARG HG3 H -3.224 0.859 6.443 1.00 . A A . 12 ARG HG3 1 1
7 2331 1 1 12 ARG HH11 H -6.762 -0.672 7.534 1.00 . A A . 12 ARG HH11 1 1
7 2332 1 1 12 ARG HH12 H -7.034 -1.659 9.056 1.00 . A A . 12 ARG HH12 1 1
7 2333 1 1 12 ARG HH21 H -4.015 -3.285 8.844 1.00 . A A . 12 ARG HH21 1 1
7 2334 1 1 12 ARG HH22 H -5.597 -3.022 9.736 1.00 . A A . 12 ARG HH22 1 1
7 2335 1 1 12 ARG N N -0.673 0.360 3.758 1.00 . A A . 12 ARG N 1 1
7 2336 1 1 12 ARG NE N -4.417 -1.705 7.063 1.00 . A A . 12 ARG NE 1 1
7 2337 1 1 12 ARG NH1 N -6.488 -1.366 8.239 1.00 . A A . 12 ARG NH1 1 1
7 2338 1 1 12 ARG NH2 N -4.932 -2.843 8.976 1.00 . A A . 12 ARG NH2 1 1
7 2339 1 1 12 ARG O O -1.356 2.339 6.151 1.00 . A A . 12 ARG O 1 1
7 2340 1 1 13 TYR C C 0.243 5.871 5.172 1.00 . A A . 13 TYR C 1 1
7 2341 1 1 13 TYR CA C 0.482 4.307 5.206 1.00 . A A . 13 TYR CA 1 1
7 2342 1 1 13 TYR CB C 1.985 3.956 4.786 1.00 . A A . 13 TYR CB 1 1
7 2343 1 1 13 TYR CD1 C 1.892 4.044 2.162 1.00 . A A . 13 TYR CD1 1 1
7 2344 1 1 13 TYR CD2 C 3.739 5.030 3.299 1.00 . A A . 13 TYR CD2 1 1
7 2345 1 1 13 TYR CE1 C 2.378 4.561 0.978 1.00 . A A . 13 TYR CE1 1 1
7 2346 1 1 13 TYR CE2 C 4.221 5.527 2.115 1.00 . A A . 13 TYR CE2 1 1
7 2347 1 1 13 TYR CG C 2.538 4.317 3.363 1.00 . A A . 13 TYR CG 1 1
7 2348 1 1 13 TYR CZ C 3.530 5.308 0.950 1.00 . A A . 13 TYR CZ 1 1
7 2349 1 1 13 TYR H H -0.231 3.321 3.392 1.00 . A A . 13 TYR H 1 1
7 2350 1 1 13 TYR HA H 0.251 4.154 6.299 1.00 . A A . 13 TYR HA 1 1
7 2351 1 1 13 TYR HB2 H 2.664 4.481 5.463 1.00 . A A . 13 TYR HB2 1 1
7 2352 1 1 13 TYR HB3 H 2.255 2.953 5.103 1.00 . A A . 13 TYR HB3 1 1
7 2353 1 1 13 TYR HD1 H 0.987 3.460 2.126 1.00 . A A . 13 TYR HD1 1 1
7 2354 1 1 13 TYR HD2 H 4.323 5.259 4.175 1.00 . A A . 13 TYR HD2 1 1
7 2355 1 1 13 TYR HE1 H 1.855 4.410 0.061 1.00 . A A . 13 TYR HE1 1 1
7 2356 1 1 13 TYR HE2 H 5.167 6.051 2.100 1.00 . A A . 13 TYR HE2 1 1
7 2357 1 1 13 TYR HH H 3.390 5.567 -0.938 1.00 . A A . 13 TYR HH 1 1
7 2358 1 1 13 TYR N N -0.423 3.449 4.394 1.00 . A A . 13 TYR N 1 1
7 2359 1 1 13 TYR O O -0.637 6.268 4.404 1.00 . A A . 13 TYR O 1 1
7 2360 1 1 13 TYR OH O 3.991 5.820 -0.233 1.00 . A A . 13 TYR OH 1 1
7 2361 1 1 14 HYP C C 1.190 8.824 4.064 1.00 . A A . 14 HYP C 1 1
7 2362 1 1 14 HYP CA C 1.424 8.145 5.447 1.00 . A A . 14 HYP CA 1 1
7 2363 1 1 14 HYP CB C 2.947 7.918 5.606 1.00 . A A . 14 HYP CB 1 1
7 2364 1 1 14 HYP CD C 1.821 6.444 7.136 1.00 . A A . 14 HYP CD 1 1
7 2365 1 1 14 HYP CG C 3.090 7.291 6.994 1.00 . A A . 14 HYP CG 1 1
7 2366 1 1 14 HYP HA H 1.040 8.913 6.151 1.00 . A A . 14 HYP HA 1 1
7 2367 1 1 14 HYP HB2 H 3.300 7.214 4.842 1.00 . A A . 14 HYP HB2 1 1
7 2368 1 1 14 HYP HB3 H 3.571 8.811 5.437 1.00 . A A . 14 HYP HB3 1 1
7 2369 1 1 14 HYP HD1 H 3.904 8.821 7.823 1.00 . A A . 14 HYP HD1 1 1
7 2370 1 1 14 HYP HD22 H 2.066 5.338 7.133 1.00 . A A . 14 HYP HD22 1 1
7 2371 1 1 14 HYP HD23 H 1.299 6.643 8.080 1.00 . A A . 14 HYP HD23 1 1
7 2372 1 1 14 HYP HG H 4.005 6.675 7.059 1.00 . A A . 14 HYP HG 1 1
7 2373 1 1 14 HYP N N 0.953 6.802 5.947 1.00 . A A . 14 HYP N 1 1
7 2374 1 1 14 HYP O O 1.405 10.042 4.020 1.00 . A A . 14 HYP O 1 1
7 2375 1 1 14 HYP OD1 O 3.119 8.297 7.997 1.00 . A A . 14 HYP OD1 1 1
7 2376 1 1 15 GLY C C 0.176 7.719 0.537 1.00 . A A . 15 GLY C 1 1
7 2377 1 1 15 GLY CA C 0.776 8.643 1.623 1.00 . A A . 15 GLY CA 1 1
7 2378 1 1 15 GLY H H 0.464 7.190 3.090 1.00 . A A . 15 GLY H 1 1
7 2379 1 1 15 GLY HA2 H 0.193 9.617 1.649 1.00 . A A . 15 GLY HA2 1 1
7 2380 1 1 15 GLY HA3 H 1.875 8.661 1.405 1.00 . A A . 15 GLY HA3 1 1
7 2381 1 1 15 GLY N N 0.828 8.119 2.981 1.00 . A A . 15 GLY N 1 1
7 2382 1 1 15 GLY O O 0.740 7.694 -0.562 1.00 . A A . 15 GLY O 1 1
7 2383 1 1 16 CYS C C -3.087 6.435 -0.356 1.00 . A A . 16 CYS C 1 1
7 2384 1 1 16 CYS CA C -1.599 6.067 -0.130 1.00 . A A . 16 CYS CA 1 1
7 2385 1 1 16 CYS CB C -1.408 4.664 0.495 1.00 . A A . 16 CYS CB 1 1
7 2386 1 1 16 CYS H H -1.230 6.983 1.819 1.00 . A A . 16 CYS H 1 1
7 2387 1 1 16 CYS HA H -1.129 6.044 -1.165 1.00 . A A . 16 CYS HA 1 1
7 2388 1 1 16 CYS HB2 H -0.326 4.469 0.502 1.00 . A A . 16 CYS HB2 1 1
7 2389 1 1 16 CYS HB3 H -1.780 4.581 1.546 1.00 . A A . 16 CYS HB3 1 1
7 2390 1 1 16 CYS N N -0.935 7.005 0.823 1.00 . A A . 16 CYS N 1 1
7 2391 1 1 16 CYS O O -3.535 6.300 -1.492 1.00 . A A . 16 CYS O 1 1
7 2392 1 1 16 CYS SG S -2.196 3.432 -0.552 1.00 . A A . 16 CYS SG 1 1
7 2393 1 1 17 SER C C -6.201 5.574 0.316 1.00 . A A . 17 SER C 1 1
7 2394 1 1 17 SER CA C -4.951 5.903 1.186 1.00 . A A . 17 SER CA 1 1
7 2395 1 1 17 SER CB C -5.398 6.435 2.566 1.00 . A A . 17 SER CB 1 1
7 2396 1 1 17 SER H H -3.239 7.268 1.328 1.00 . A A . 17 SER H 1 1
7 2397 1 1 17 SER HA H -4.486 4.925 1.297 1.00 . A A . 17 SER HA 1 1
7 2398 1 1 17 SER HB2 H -4.542 6.575 3.253 1.00 . A A . 17 SER HB2 1 1
7 2399 1 1 17 SER HB3 H -5.874 7.425 2.453 1.00 . A A . 17 SER HB3 1 1
7 2400 1 1 17 SER HG H -7.059 5.464 2.606 1.00 . A A . 17 SER HG 1 1
7 2401 1 1 17 SER N N -3.877 6.819 0.671 1.00 . A A . 17 SER N 1 1
7 2402 1 1 17 SER O O -6.980 4.673 0.648 1.00 . A A . 17 SER O 1 1
7 2403 1 1 17 SER OG O -6.307 5.540 3.198 1.00 . A A . 17 SER OG 1 1
7 2404 1 1 18 SER C C -6.521 4.681 -2.849 1.00 . A A . 18 SER C 1 1
7 2405 1 1 18 SER CA C -7.076 5.872 -1.995 1.00 . A A . 18 SER CA 1 1
7 2406 1 1 18 SER CB C -7.240 7.115 -2.891 1.00 . A A . 18 SER CB 1 1
7 2407 1 1 18 SER H H -5.401 6.815 -0.780 1.00 . A A . 18 SER H 1 1
7 2408 1 1 18 SER HA H -8.094 5.601 -1.663 1.00 . A A . 18 SER HA 1 1
7 2409 1 1 18 SER HB2 H -6.262 7.520 -3.205 1.00 . A A . 18 SER HB2 1 1
7 2410 1 1 18 SER HB3 H -7.785 6.864 -3.821 1.00 . A A . 18 SER HB3 1 1
7 2411 1 1 18 SER HG H -8.823 7.740 -1.994 1.00 . A A . 18 SER HG 1 1
7 2412 1 1 18 SER N N -6.282 6.275 -0.801 1.00 . A A . 18 SER N 1 1
7 2413 1 1 18 SER O O -7.364 4.036 -3.479 1.00 . A A . 18 SER O 1 1
7 2414 1 1 18 SER OG O -7.971 8.127 -2.208 1.00 . A A . 18 SER OG 1 1
7 2415 1 1 19 ALA C C -4.775 2.073 -3.805 1.00 . A A . 19 ALA C 1 1
7 2416 1 1 19 ALA CA C -4.554 3.610 -3.985 1.00 . A A . 19 ALA CA 1 1
7 2417 1 1 19 ALA CB C -3.062 3.989 -4.029 1.00 . A A . 19 ALA CB 1 1
7 2418 1 1 19 ALA H H -4.671 5.223 -2.529 1.00 . A A . 19 ALA H 1 1
7 2419 1 1 19 ALA HA H -4.913 3.979 -4.967 1.00 . A A . 19 ALA HA 1 1
7 2420 1 1 19 ALA HB1 H -2.907 5.076 -4.166 1.00 . A A . 19 ALA HB1 1 1
7 2421 1 1 19 ALA HB2 H -2.536 3.687 -3.111 1.00 . A A . 19 ALA HB2 1 1
7 2422 1 1 19 ALA HB3 H -2.553 3.481 -4.869 1.00 . A A . 19 ALA HB3 1 1
7 2423 1 1 19 ALA N N -5.182 4.419 -2.904 1.00 . A A . 19 ALA N 1 1
7 2424 1 1 19 ALA O O -3.943 1.328 -3.266 1.00 . A A . 19 ALA O 1 1
7 2425 1 1 20 SER C C -5.835 -0.939 -4.940 1.00 . A A . 20 SER C 1 1
7 2426 1 1 20 SER CA C -6.467 0.253 -4.123 1.00 . A A . 20 SER CA 1 1
7 2427 1 1 20 SER CB C -7.922 0.336 -4.554 1.00 . A A . 20 SER CB 1 1
7 2428 1 1 20 SER H H -6.609 2.447 -4.260 1.00 . A A . 20 SER H 1 1
7 2429 1 1 20 SER HA H -6.443 -0.034 -3.051 1.00 . A A . 20 SER HA 1 1
7 2430 1 1 20 SER HB2 H -7.952 0.451 -5.657 1.00 . A A . 20 SER HB2 1 1
7 2431 1 1 20 SER HB3 H -8.295 -0.655 -4.290 1.00 . A A . 20 SER HB3 1 1
7 2432 1 1 20 SER HG H -9.592 1.228 -4.200 1.00 . A A . 20 SER HG 1 1
7 2433 1 1 20 SER N N -5.957 1.654 -4.277 1.00 . A A . 20 SER N 1 1
7 2434 1 1 20 SER O O -6.376 -2.049 -5.017 1.00 . A A . 20 SER O 1 1
7 2435 1 1 20 SER OG O -8.694 1.325 -3.875 1.00 . A A . 20 SER OG 1 1
7 2436 1 1 21 CYS C C -3.621 -3.161 -5.223 1.00 . A A . 21 CYS C 1 1
7 2437 1 1 21 CYS CA C -3.564 -1.695 -5.818 1.00 . A A . 21 CYS CA 1 1
7 2438 1 1 21 CYS CB C -2.244 -0.964 -5.418 1.00 . A A . 21 CYS CB 1 1
7 2439 1 1 21 CYS H H -4.626 0.307 -5.366 1.00 . A A . 21 CYS H 1 1
7 2440 1 1 21 CYS HA H -3.542 -1.801 -6.918 1.00 . A A . 21 CYS HA 1 1
7 2441 1 1 21 CYS HB2 H -2.120 -0.040 -6.016 1.00 . A A . 21 CYS HB2 1 1
7 2442 1 1 21 CYS HB3 H -2.275 -0.653 -4.353 1.00 . A A . 21 CYS HB3 1 1
7 2443 1 1 21 CYS N N -4.656 -0.702 -5.482 1.00 . A A . 21 CYS N 1 1
7 2444 1 1 21 CYS O O -3.217 -4.097 -5.921 1.00 . A A . 21 CYS O 1 1
7 2445 1 1 21 CYS SG S -0.742 -1.962 -5.611 1.00 . A A . 21 CYS SG 1 1
7 2446 1 1 22 CYS C C -5.329 -5.296 -2.994 1.00 . A A . 22 CYS C 1 1
7 2447 1 1 22 CYS CA C -3.977 -4.537 -3.139 1.00 . A A . 22 CYS CA 1 1
7 2448 1 1 22 CYS CB C -3.216 -4.060 -1.875 1.00 . A A . 22 CYS CB 1 1
7 2449 1 1 22 CYS H H -4.243 -2.380 -3.550 1.00 . A A . 22 CYS H 1 1
7 2450 1 1 22 CYS HA H -3.305 -5.254 -3.641 1.00 . A A . 22 CYS HA 1 1
7 2451 1 1 22 CYS HB2 H -2.540 -4.887 -1.590 1.00 . A A . 22 CYS HB2 1 1
7 2452 1 1 22 CYS HB3 H -2.701 -3.071 -1.998 1.00 . A A . 22 CYS HB3 1 1
7 2453 1 1 22 CYS N N -4.088 -3.311 -3.965 1.00 . A A . 22 CYS N 1 1
7 2454 1 1 22 CYS O O -5.491 -6.345 -3.620 1.00 . A A . 22 CYS O 1 1
7 2455 1 1 22 CYS SG S -4.037 -3.914 -0.298 1.00 . A A . 22 CYS SG 1 1
7 2456 1 1 23 GLN C C -8.376 -5.736 -3.475 1.00 . A A . 23 GLN C 1 1
7 2457 1 1 23 GLN CA C -7.766 -4.848 -2.335 1.00 . A A . 23 GLN CA 1 1
7 2458 1 1 23 GLN CB C -8.257 -3.381 -2.520 1.00 . A A . 23 GLN CB 1 1
7 2459 1 1 23 GLN CD C -8.306 -2.238 -0.176 1.00 . A A . 23 GLN CD 1 1
7 2460 1 1 23 GLN CG C -7.782 -2.199 -1.619 1.00 . A A . 23 GLN CG 1 1
7 2461 1 1 23 GLN H H -6.004 -3.824 -1.899 1.00 . A A . 23 GLN H 1 1
7 2462 1 1 23 GLN HA H -8.135 -5.150 -1.348 1.00 . A A . 23 GLN HA 1 1
7 2463 1 1 23 GLN HB2 H -7.842 -3.158 -3.544 1.00 . A A . 23 GLN HB2 1 1
7 2464 1 1 23 GLN HB3 H -9.382 -3.381 -2.399 1.00 . A A . 23 GLN HB3 1 1
7 2465 1 1 23 GLN HE21 H -9.871 -1.084 -0.671 1.00 . A A . 23 GLN HE21 1 1
7 2466 1 1 23 GLN HE22 H -9.749 -1.626 1.077 1.00 . A A . 23 GLN HE22 1 1
7 2467 1 1 23 GLN HG2 H -6.673 -2.198 -1.596 1.00 . A A . 23 GLN HG2 1 1
7 2468 1 1 23 GLN HG3 H -8.046 -1.254 -2.122 1.00 . A A . 23 GLN HG3 1 1
7 2469 1 1 23 GLN N N -6.287 -4.757 -2.214 1.00 . A A . 23 GLN N 1 1
7 2470 1 1 23 GLN NE2 N -9.423 -1.582 0.106 1.00 . A A . 23 GLN NE2 1 1
7 2471 1 1 23 GLN O O -7.819 -5.735 -4.578 1.00 . A A . 23 GLN O 1 1
7 2472 1 1 23 GLN OE1 O -7.705 -2.862 0.697 1.00 . A A . 23 GLN OE1 1 1
7 2473 1 1 24 ARG C C -11.690 -6.910 -3.995 1.00 . A A . 24 ARG C 1 1
7 2474 1 1 24 ARG CA C -10.201 -7.298 -4.191 1.00 . A A . 24 ARG CA 1 1
7 2475 1 1 24 ARG CB C -9.869 -8.793 -3.913 1.00 . A A . 24 ARG CB 1 1
7 2476 1 1 24 ARG CD C -10.122 -11.315 -4.617 1.00 . A A . 24 ARG CD 1 1
7 2477 1 1 24 ARG CG C -10.416 -9.832 -4.929 1.00 . A A . 24 ARG CG 1 1
7 2478 1 1 24 ARG CZ C -12.175 -12.568 -3.759 1.00 . A A . 24 ARG CZ 1 1
7 2479 1 1 24 ARG H H -9.965 -6.137 -2.348 1.00 . A A . 24 ARG H 1 1
7 2480 1 1 24 ARG HA H -9.861 -7.065 -5.223 1.00 . A A . 24 ARG HA 1 1
7 2481 1 1 24 ARG HB2 H -8.768 -8.939 -3.895 1.00 . A A . 24 ARG HB2 1 1
7 2482 1 1 24 ARG HB3 H -10.220 -9.031 -2.893 1.00 . A A . 24 ARG HB3 1 1
7 2483 1 1 24 ARG HD2 H -10.243 -11.898 -5.549 1.00 . A A . 24 ARG HD2 1 1
7 2484 1 1 24 ARG HD3 H -9.063 -11.457 -4.329 1.00 . A A . 24 ARG HD3 1 1
7 2485 1 1 24 ARG HE H -10.756 -11.808 -2.573 1.00 . A A . 24 ARG HE 1 1
7 2486 1 1 24 ARG HG2 H -11.506 -9.693 -5.046 1.00 . A A . 24 ARG HG2 1 1
7 2487 1 1 24 ARG HG3 H -9.987 -9.596 -5.919 1.00 . A A . 24 ARG HG3 1 1
7 2488 1 1 24 ARG HH11 H -12.248 -12.490 -5.777 1.00 . A A . 24 ARG HH11 1 1
7 2489 1 1 24 ARG HH12 H -13.628 -13.349 -4.926 1.00 . A A . 24 ARG HH12 1 1
7 2490 1 1 24 ARG HH21 H -12.365 -12.798 -1.780 1.00 . A A . 24 ARG HH21 1 1
7 2491 1 1 24 ARG HH22 H -13.685 -13.507 -2.839 1.00 . A A . 24 ARG HH22 1 1
7 2492 1 1 24 ARG N N -9.492 -6.443 -3.202 1.00 . A A . 24 ARG N 1 1
7 2493 1 1 24 ARG NE N -11.009 -11.897 -3.563 1.00 . A A . 24 ARG NE 1 1
7 2494 1 1 24 ARG NH1 N -12.744 -12.830 -4.945 1.00 . A A . 24 ARG NH1 1 1
7 2495 1 1 24 ARG NH2 N -12.805 -13.002 -2.684 1.00 . A A . 24 ARG NH2 1 1
7 2496 1 1 24 ARG O O -12.299 -7.205 -2.966 1.00 . A A . 24 ARG O 1 1
7 2497 1 1 25 NH2 HN1 H -11.739 -6.018 -5.791 1.00 . A A . 25 NH2 HN1 1 1
7 2498 1 1 25 NH2 HN2 H -13.283 -5.993 -4.799 1.00 . A A . 25 NH2 HN2 1 1
7 2499 1 1 25 NH2 N N -12.300 -6.239 -4.960 1.00 . A A . 25 NH2 N 1 1
8 2500 1 1 1 HIS C C 8.361 4.834 2.448 1.00 . A A . 1 HIS C 1 1
8 2501 1 1 1 HIS CA C 8.407 4.360 3.979 1.00 . A A . 1 HIS CA 1 1
8 2502 1 1 1 HIS CB C 7.166 3.435 4.284 1.00 . A A . 1 HIS CB 1 1
8 2503 1 1 1 HIS CD2 C 8.076 1.852 6.201 1.00 . A A . 1 HIS CD2 1 1
8 2504 1 1 1 HIS CE1 C 6.269 1.593 7.256 1.00 . A A . 1 HIS CE1 1 1
8 2505 1 1 1 HIS CG C 7.072 2.648 5.603 1.00 . A A . 1 HIS CG 1 1
8 2506 1 1 1 HIS H1 H 9.159 6.153 4.762 1.00 . A A . 1 HIS H1 1 1
8 2507 1 1 1 HIS H2 H 7.510 6.062 4.811 1.00 . A A . 1 HIS H2 1 1
8 2508 1 1 1 HIS H3 H 8.417 5.207 5.896 1.00 . A A . 1 HIS H3 1 1
8 2509 1 1 1 HIS HA H 9.396 3.898 4.210 1.00 . A A . 1 HIS HA 1 1
8 2510 1 1 1 HIS HB2 H 6.279 4.100 4.230 1.00 . A A . 1 HIS HB2 1 1
8 2511 1 1 1 HIS HB3 H 6.960 2.696 3.460 1.00 . A A . 1 HIS HB3 1 1
8 2512 1 1 1 HIS HD1 H 4.914 2.770 6.039 1.00 . A A . 1 HIS HD1 1 1
8 2513 1 1 1 HIS HD2 H 9.084 1.746 5.829 1.00 . A A . 1 HIS HD2 1 1
8 2514 1 1 1 HIS HE1 H 5.549 1.192 7.954 1.00 . A A . 1 HIS HE1 1 1
8 2515 1 1 1 HIS HE2 H 8.022 0.483 7.908 1.00 . A A . 1 HIS HE2 1 1
8 2516 1 1 1 HIS N N 8.371 5.514 4.918 1.00 . A A . 1 HIS N 1 1
8 2517 1 1 1 HIS ND1 N 5.870 2.475 6.287 1.00 . A A . 1 HIS ND1 1 1
8 2518 1 1 1 HIS NE2 N 7.572 1.176 7.298 1.00 . A A . 1 HIS NE2 1 1
8 2519 1 1 1 HIS O O 8.210 6.055 2.293 1.00 . A A . 1 HIS O 1 1
8 2520 1 1 2 HYP C C 6.718 5.217 -0.330 1.00 . A A . 2 HYP C 1 1
8 2521 1 1 2 HYP CA C 8.189 4.624 -0.094 1.00 . A A . 2 HYP CA 1 1
8 2522 1 1 2 HYP CB C 8.513 3.427 -1.027 1.00 . A A . 2 HYP CB 1 1
8 2523 1 1 2 HYP CD C 8.742 2.599 1.181 1.00 . A A . 2 HYP CD 1 1
8 2524 1 1 2 HYP CG C 9.335 2.466 -0.206 1.00 . A A . 2 HYP CG 1 1
8 2525 1 1 2 HYP HA H 8.924 5.432 -0.263 1.00 . A A . 2 HYP HA 1 1
8 2526 1 1 2 HYP HB2 H 7.542 3.001 -1.391 1.00 . A A . 2 HYP HB2 1 1
8 2527 1 1 2 HYP HB3 H 9.022 3.745 -1.951 1.00 . A A . 2 HYP HB3 1 1
8 2528 1 1 2 HYP HD1 H 10.716 3.754 0.147 1.00 . A A . 2 HYP HD1 1 1
8 2529 1 1 2 HYP HD22 H 7.825 1.971 1.256 1.00 . A A . 2 HYP HD22 1 1
8 2530 1 1 2 HYP HD23 H 9.483 2.252 1.922 1.00 . A A . 2 HYP HD23 1 1
8 2531 1 1 2 HYP HG H 9.234 1.452 -0.601 1.00 . A A . 2 HYP HG 1 1
8 2532 1 1 2 HYP N N 8.415 4.054 1.280 1.00 . A A . 2 HYP N 1 1
8 2533 1 1 2 HYP O O 6.096 5.558 0.684 1.00 . A A . 2 HYP O 1 1
8 2534 1 1 2 HYP OD1 O 10.701 2.858 -0.197 1.00 . A A . 2 HYP OD1 1 1
8 2535 1 1 3 HYP C C 4.305 3.316 -1.164 1.00 . A A . 3 HYP C 1 1
8 2536 1 1 3 HYP CA C 4.650 4.751 -1.686 1.00 . A A . 3 HYP CA 1 1
8 2537 1 1 3 HYP CB C 4.520 4.738 -3.208 1.00 . A A . 3 HYP CB 1 1
8 2538 1 1 3 HYP CD C 6.659 5.635 -2.852 1.00 . A A . 3 HYP CD 1 1
8 2539 1 1 3 HYP CG C 5.443 5.889 -3.786 1.00 . A A . 3 HYP CG 1 1
8 2540 1 1 3 HYP HA H 3.972 5.506 -1.245 1.00 . A A . 3 HYP HA 1 1
8 2541 1 1 3 HYP HB2 H 4.747 3.677 -3.502 1.00 . A A . 3 HYP HB2 1 1
8 2542 1 1 3 HYP HB3 H 3.446 4.823 -3.339 1.00 . A A . 3 HYP HB3 1 1
8 2543 1 1 3 HYP HD1 H 4.082 7.234 -3.990 1.00 . A A . 3 HYP HD1 1 1
8 2544 1 1 3 HYP HD22 H 7.258 4.777 -3.262 1.00 . A A . 3 HYP HD22 1 1
8 2545 1 1 3 HYP HD23 H 7.368 6.471 -2.587 1.00 . A A . 3 HYP HD23 1 1
8 2546 1 1 3 HYP HG H 5.657 5.948 -4.933 1.00 . A A . 3 HYP HG 1 1
8 2547 1 1 3 HYP N N 6.046 5.228 -1.548 1.00 . A A . 3 HYP N 1 1
8 2548 1 1 3 HYP O O 5.202 2.469 -1.116 1.00 . A A . 3 HYP O 1 1
8 2549 1 1 3 HYP OD1 O 4.888 7.162 -3.473 1.00 . A A . 3 HYP OD1 1 1
8 2550 1 1 4 CYS C C 2.684 0.537 -1.492 1.00 . A A . 4 CYS C 1 1
8 2551 1 1 4 CYS CA C 2.475 1.729 -0.491 1.00 . A A . 4 CYS CA 1 1
8 2552 1 1 4 CYS CB C 0.952 2.167 -0.374 1.00 . A A . 4 CYS CB 1 1
8 2553 1 1 4 CYS H H 2.387 3.854 -0.731 1.00 . A A . 4 CYS H 1 1
8 2554 1 1 4 CYS HA H 2.876 1.378 0.530 1.00 . A A . 4 CYS HA 1 1
8 2555 1 1 4 CYS HB2 H 0.300 1.361 -0.771 1.00 . A A . 4 CYS HB2 1 1
8 2556 1 1 4 CYS HB3 H 0.660 2.627 0.606 1.00 . A A . 4 CYS HB3 1 1
8 2557 1 1 4 CYS N N 3.013 3.050 -0.889 1.00 . A A . 4 CYS N 1 1
8 2558 1 1 4 CYS O O 3.135 -0.531 -1.071 1.00 . A A . 4 CYS O 1 1
8 2559 1 1 4 CYS SG S 0.260 3.465 -1.405 1.00 . A A . 4 CYS SG 1 1
8 2560 1 1 5 CYS C C 3.293 -1.306 -4.236 1.00 . A A . 5 CYS C 1 1
8 2561 1 1 5 CYS CA C 2.104 -0.433 -3.741 1.00 . A A . 5 CYS CA 1 1
8 2562 1 1 5 CYS CB C 1.369 0.131 -4.959 1.00 . A A . 5 CYS CB 1 1
8 2563 1 1 5 CYS H H 2.090 1.769 -2.822 1.00 . A A . 5 CYS H 1 1
8 2564 1 1 5 CYS HA H 1.557 -1.281 -3.282 1.00 . A A . 5 CYS HA 1 1
8 2565 1 1 5 CYS HB2 H 0.657 0.953 -4.666 1.00 . A A . 5 CYS HB2 1 1
8 2566 1 1 5 CYS HB3 H 2.153 0.515 -5.658 1.00 . A A . 5 CYS HB3 1 1
8 2567 1 1 5 CYS N N 2.330 0.736 -2.774 1.00 . A A . 5 CYS N 1 1
8 2568 1 1 5 CYS O O 3.113 -2.324 -4.917 1.00 . A A . 5 CYS O 1 1
8 2569 1 1 5 CYS SG S 0.490 -1.244 -5.744 1.00 . A A . 5 CYS SG 1 1
8 2570 1 1 6 LEU C C 5.665 -2.817 -2.683 1.00 . A A . 6 LEU C 1 1
8 2571 1 1 6 LEU CA C 5.703 -1.670 -3.750 1.00 . A A . 6 LEU CA 1 1
8 2572 1 1 6 LEU CB C 6.805 -0.569 -3.511 1.00 . A A . 6 LEU CB 1 1
8 2573 1 1 6 LEU CD1 C 9.175 -1.819 -3.531 1.00 . A A . 6 LEU CD1 1 1
8 2574 1 1 6 LEU CD2 C 8.406 -0.565 -5.618 1.00 . A A . 6 LEU CD2 1 1
8 2575 1 1 6 LEU CG C 8.252 -0.732 -4.081 1.00 . A A . 6 LEU CG 1 1
8 2576 1 1 6 LEU H H 4.242 -0.118 -3.175 1.00 . A A . 6 LEU H 1 1
8 2577 1 1 6 LEU HA H 5.863 -2.120 -4.744 1.00 . A A . 6 LEU HA 1 1
8 2578 1 1 6 LEU HB2 H 6.508 0.423 -3.892 1.00 . A A . 6 LEU HB2 1 1
8 2579 1 1 6 LEU HB3 H 6.814 -0.370 -2.421 1.00 . A A . 6 LEU HB3 1 1
8 2580 1 1 6 LEU HD11 H 9.045 -1.897 -2.437 1.00 . A A . 6 LEU HD11 1 1
8 2581 1 1 6 LEU HD12 H 8.917 -2.800 -3.968 1.00 . A A . 6 LEU HD12 1 1
8 2582 1 1 6 LEU HD13 H 10.232 -1.594 -3.737 1.00 . A A . 6 LEU HD13 1 1
8 2583 1 1 6 LEU HD21 H 7.842 0.314 -5.983 1.00 . A A . 6 LEU HD21 1 1
8 2584 1 1 6 LEU HD22 H 9.456 -0.420 -5.933 1.00 . A A . 6 LEU HD22 1 1
8 2585 1 1 6 LEU HD23 H 8.009 -1.450 -6.149 1.00 . A A . 6 LEU HD23 1 1
8 2586 1 1 6 LEU HG H 8.735 0.119 -3.632 1.00 . A A . 6 LEU HG 1 1
8 2587 1 1 6 LEU N N 4.453 -0.907 -3.775 1.00 . A A . 6 LEU N 1 1
8 2588 1 1 6 LEU O O 4.770 -2.924 -1.838 1.00 . A A . 6 LEU O 1 1
8 2589 1 1 7 TYR C C 6.209 -6.118 -1.997 1.00 . A A . 7 TYR C 1 1
8 2590 1 1 7 TYR CA C 7.071 -4.826 -1.875 1.00 . A A . 7 TYR CA 1 1
8 2591 1 1 7 TYR CB C 7.249 -4.408 -0.407 1.00 . A A . 7 TYR CB 1 1
8 2592 1 1 7 TYR CD1 C 9.752 -4.070 0.045 1.00 . A A . 7 TYR CD1 1 1
8 2593 1 1 7 TYR CD2 C 8.305 -2.165 0.170 1.00 . A A . 7 TYR CD2 1 1
8 2594 1 1 7 TYR CE1 C 10.824 -3.279 0.407 1.00 . A A . 7 TYR CE1 1 1
8 2595 1 1 7 TYR CE2 C 9.380 -1.383 0.543 1.00 . A A . 7 TYR CE2 1 1
8 2596 1 1 7 TYR CG C 8.477 -3.525 -0.071 1.00 . A A . 7 TYR CG 1 1
8 2597 1 1 7 TYR CZ C 10.637 -1.938 0.663 1.00 . A A . 7 TYR CZ 1 1
8 2598 1 1 7 TYR H H 7.368 -3.183 -3.369 1.00 . A A . 7 TYR H 1 1
8 2599 1 1 7 TYR HA H 8.035 -5.159 -2.158 1.00 . A A . 7 TYR HA 1 1
8 2600 1 1 7 TYR HB2 H 6.307 -3.913 -0.248 1.00 . A A . 7 TYR HB2 1 1
8 2601 1 1 7 TYR HB3 H 7.323 -5.307 0.229 1.00 . A A . 7 TYR HB3 1 1
8 2602 1 1 7 TYR HD1 H 9.931 -5.113 -0.174 1.00 . A A . 7 TYR HD1 1 1
8 2603 1 1 7 TYR HD2 H 7.342 -1.677 0.063 1.00 . A A . 7 TYR HD2 1 1
8 2604 1 1 7 TYR HE1 H 11.810 -3.712 0.489 1.00 . A A . 7 TYR HE1 1 1
8 2605 1 1 7 TYR HE2 H 9.236 -0.334 0.748 1.00 . A A . 7 TYR HE2 1 1
8 2606 1 1 7 TYR HH H 11.394 -0.255 1.166 1.00 . A A . 7 TYR HH 1 1
8 2607 1 1 7 TYR N N 6.692 -3.679 -2.789 1.00 . A A . 7 TYR N 1 1
8 2608 1 1 7 TYR O O 6.532 -7.166 -1.424 1.00 . A A . 7 TYR O 1 1
8 2609 1 1 7 TYR OH O 11.700 -1.155 1.030 1.00 . A A . 7 TYR OH 1 1
8 2610 1 1 8 GLY C C 3.140 -7.363 -1.922 1.00 . A A . 8 GLY C 1 1
8 2611 1 1 8 GLY CA C 4.129 -6.986 -3.061 1.00 . A A . 8 GLY CA 1 1
8 2612 1 1 8 GLY H H 5.165 -4.987 -3.048 1.00 . A A . 8 GLY H 1 1
8 2613 1 1 8 GLY HA2 H 3.565 -6.598 -3.948 1.00 . A A . 8 GLY HA2 1 1
8 2614 1 1 8 GLY HA3 H 4.673 -7.909 -3.359 1.00 . A A . 8 GLY HA3 1 1
8 2615 1 1 8 GLY N N 5.158 -5.974 -2.782 1.00 . A A . 8 GLY N 1 1
8 2616 1 1 8 GLY O O 2.580 -8.460 -2.017 1.00 . A A . 8 GLY O 1 1
8 2617 1 1 9 LYS C C 1.255 -5.503 0.623 1.00 . A A . 9 LYS C 1 1
8 2618 1 1 9 LYS CA C 2.038 -6.824 0.283 1.00 . A A . 9 LYS CA 1 1
8 2619 1 1 9 LYS CB C 2.901 -7.335 1.493 1.00 . A A . 9 LYS CB 1 1
8 2620 1 1 9 LYS CD C 1.832 -9.502 2.550 1.00 . A A . 9 LYS CD 1 1
8 2621 1 1 9 LYS CE C 1.105 -10.102 3.762 1.00 . A A . 9 LYS CE 1 1
8 2622 1 1 9 LYS CG C 2.142 -7.992 2.688 1.00 . A A . 9 LYS CG 1 1
8 2623 1 1 9 LYS H H 3.459 -5.612 -0.946 1.00 . A A . 9 LYS H 1 1
8 2624 1 1 9 LYS HA H 1.327 -7.668 0.027 1.00 . A A . 9 LYS HA 1 1
8 2625 1 1 9 LYS HB2 H 3.697 -8.022 1.139 1.00 . A A . 9 LYS HB2 1 1
8 2626 1 1 9 LYS HB3 H 3.466 -6.472 1.890 1.00 . A A . 9 LYS HB3 1 1
8 2627 1 1 9 LYS HD2 H 1.225 -9.661 1.640 1.00 . A A . 9 LYS HD2 1 1
8 2628 1 1 9 LYS HD3 H 2.778 -10.048 2.380 1.00 . A A . 9 LYS HD3 1 1
8 2629 1 1 9 LYS HE2 H 1.708 -9.970 4.679 1.00 . A A . 9 LYS HE2 1 1
8 2630 1 1 9 LYS HE3 H 0.146 -9.581 3.935 1.00 . A A . 9 LYS HE3 1 1
8 2631 1 1 9 LYS HG2 H 2.754 -7.829 3.592 1.00 . A A . 9 LYS HG2 1 1
8 2632 1 1 9 LYS HG3 H 1.203 -7.431 2.880 1.00 . A A . 9 LYS HG3 1 1
8 2633 1 1 9 LYS HZ1 H 1.724 -12.057 3.411 1.00 . A A . 9 LYS HZ1 1 1
8 2634 1 1 9 LYS HZ2 H 0.365 -11.957 4.346 1.00 . A A . 9 LYS HZ2 1 1
8 2635 1 1 9 LYS HZ3 H 0.269 -11.695 2.718 1.00 . A A . 9 LYS HZ3 1 1
8 2636 1 1 9 LYS N N 2.933 -6.511 -0.881 1.00 . A A . 9 LYS N 1 1
8 2637 1 1 9 LYS NZ N 0.851 -11.535 3.547 1.00 . A A . 9 LYS NZ 1 1
8 2638 1 1 9 LYS O O 1.755 -4.389 0.416 1.00 . A A . 9 LYS O 1 1
8 2639 1 1 10 CYS C C -0.863 -3.656 2.412 1.00 . A A . 10 CYS C 1 1
8 2640 1 1 10 CYS CA C -0.991 -4.667 1.234 1.00 . A A . 10 CYS CA 1 1
8 2641 1 1 10 CYS CB C -2.190 -5.633 1.300 1.00 . A A . 10 CYS CB 1 1
8 2642 1 1 10 CYS H H -0.481 -6.491 0.916 1.00 . A A . 10 CYS H 1 1
8 2643 1 1 10 CYS HA H -1.065 -4.164 0.246 1.00 . A A . 10 CYS HA 1 1
8 2644 1 1 10 CYS HB2 H -2.384 -6.061 2.305 1.00 . A A . 10 CYS HB2 1 1
8 2645 1 1 10 CYS HB3 H -2.990 -4.986 1.075 1.00 . A A . 10 CYS HB3 1 1
8 2646 1 1 10 CYS N N 0.047 -5.666 1.194 1.00 . A A . 10 CYS N 1 1
8 2647 1 1 10 CYS O O -1.337 -3.893 3.532 1.00 . A A . 10 CYS O 1 1
8 2648 1 1 10 CYS SG S -2.378 -6.852 -0.037 1.00 . A A . 10 CYS SG 1 1
8 2649 1 1 11 ARG C C -0.880 -0.159 2.284 1.00 . A A . 11 ARG C 1 1
8 2650 1 1 11 ARG CA C -0.113 -1.329 2.949 1.00 . A A . 11 ARG CA 1 1
8 2651 1 1 11 ARG CB C 1.394 -1.042 3.069 1.00 . A A . 11 ARG CB 1 1
8 2652 1 1 11 ARG CD C 3.852 -1.162 1.806 1.00 . A A . 11 ARG CD 1 1
8 2653 1 1 11 ARG CG C 2.329 -1.229 1.812 1.00 . A A . 11 ARG CG 1 1
8 2654 1 1 11 ARG CZ C 5.794 -1.337 3.443 1.00 . A A . 11 ARG CZ 1 1
8 2655 1 1 11 ARG H H 0.749 -2.509 1.787 1.00 . A A . 11 ARG H 1 1
8 2656 1 1 11 ARG HA H -0.387 -1.550 4.002 1.00 . A A . 11 ARG HA 1 1
8 2657 1 1 11 ARG HB2 H 1.509 -0.077 3.534 1.00 . A A . 11 ARG HB2 1 1
8 2658 1 1 11 ARG HB3 H 1.738 -1.660 3.900 1.00 . A A . 11 ARG HB3 1 1
8 2659 1 1 11 ARG HD2 H 4.182 -1.842 0.999 1.00 . A A . 11 ARG HD2 1 1
8 2660 1 1 11 ARG HD3 H 4.132 -0.159 1.494 1.00 . A A . 11 ARG HD3 1 1
8 2661 1 1 11 ARG HE H 3.871 -1.954 3.760 1.00 . A A . 11 ARG HE 1 1
8 2662 1 1 11 ARG HG2 H 2.142 -2.247 1.436 1.00 . A A . 11 ARG HG2 1 1
8 2663 1 1 11 ARG HG3 H 1.931 -0.589 1.012 1.00 . A A . 11 ARG HG3 1 1
8 2664 1 1 11 ARG HH11 H 6.468 -0.470 1.748 1.00 . A A . 11 ARG HH11 1 1
8 2665 1 1 11 ARG HH12 H 7.669 -0.659 3.123 1.00 . A A . 11 ARG HH12 1 1
8 2666 1 1 11 ARG HH21 H 5.407 -2.157 5.228 1.00 . A A . 11 ARG HH21 1 1
8 2667 1 1 11 ARG HH22 H 7.110 -1.540 4.937 1.00 . A A . 11 ARG HH22 1 1
8 2668 1 1 11 ARG N N -0.248 -2.502 2.095 1.00 . A A . 11 ARG N 1 1
8 2669 1 1 11 ARG NE N 4.511 -1.567 3.066 1.00 . A A . 11 ARG NE 1 1
8 2670 1 1 11 ARG NH1 N 6.743 -0.761 2.693 1.00 . A A . 11 ARG NH1 1 1
8 2671 1 1 11 ARG NH2 N 6.138 -1.717 4.659 1.00 . A A . 11 ARG NH2 1 1
8 2672 1 1 11 ARG O O -0.784 0.101 1.080 1.00 . A A . 11 ARG O 1 1
8 2673 1 1 12 ARG C C -1.907 2.815 4.065 1.00 . A A . 12 ARG C 1 1
8 2674 1 1 12 ARG CA C -2.314 1.811 2.928 1.00 . A A . 12 ARG CA 1 1
8 2675 1 1 12 ARG CB C -3.840 1.535 2.678 1.00 . A A . 12 ARG CB 1 1
8 2676 1 1 12 ARG CD C -6.199 0.752 3.481 1.00 . A A . 12 ARG CD 1 1
8 2677 1 1 12 ARG CG C -4.736 1.088 3.848 1.00 . A A . 12 ARG CG 1 1
8 2678 1 1 12 ARG CZ C -7.987 -0.045 5.110 1.00 . A A . 12 ARG CZ 1 1
8 2679 1 1 12 ARG H H -1.468 0.221 4.068 1.00 . A A . 12 ARG H 1 1
8 2680 1 1 12 ARG HA H -1.889 2.167 2.017 1.00 . A A . 12 ARG HA 1 1
8 2681 1 1 12 ARG HB2 H -4.343 2.389 2.171 1.00 . A A . 12 ARG HB2 1 1
8 2682 1 1 12 ARG HB3 H -3.859 0.680 1.982 1.00 . A A . 12 ARG HB3 1 1
8 2683 1 1 12 ARG HD2 H -6.790 1.681 3.376 1.00 . A A . 12 ARG HD2 1 1
8 2684 1 1 12 ARG HD3 H -6.274 0.222 2.512 1.00 . A A . 12 ARG HD3 1 1
8 2685 1 1 12 ARG HE H -6.185 -0.927 4.822 1.00 . A A . 12 ARG HE 1 1
8 2686 1 1 12 ARG HG2 H -4.197 0.219 4.275 1.00 . A A . 12 ARG HG2 1 1
8 2687 1 1 12 ARG HG3 H -4.705 1.888 4.602 1.00 . A A . 12 ARG HG3 1 1
8 2688 1 1 12 ARG HH11 H -8.668 1.607 4.167 1.00 . A A . 12 ARG HH11 1 1
8 2689 1 1 12 ARG HH12 H -9.787 0.827 5.393 1.00 . A A . 12 ARG HH12 1 1
8 2690 1 1 12 ARG HH21 H -7.580 -1.681 6.189 1.00 . A A . 12 ARG HH21 1 1
8 2691 1 1 12 ARG HH22 H -9.215 -0.890 6.447 1.00 . A A . 12 ARG HH22 1 1
8 2692 1 1 12 ARG N N -1.601 0.543 3.154 1.00 . A A . 12 ARG N 1 1
8 2693 1 1 12 ARG NE N -6.766 -0.137 4.522 1.00 . A A . 12 ARG NE 1 1
8 2694 1 1 12 ARG NH1 N -8.911 0.895 4.864 1.00 . A A . 12 ARG NH1 1 1
8 2695 1 1 12 ARG NH2 N -8.291 -0.965 6.006 1.00 . A A . 12 ARG NH2 1 1
8 2696 1 1 12 ARG O O -2.623 2.957 5.062 1.00 . A A . 12 ARG O 1 1
8 2697 1 1 13 TYR C C 0.233 5.706 4.889 1.00 . A A . 13 TYR C 1 1
8 2698 1 1 13 TYR CA C 0.010 4.135 5.017 1.00 . A A . 13 TYR CA 1 1
8 2699 1 1 13 TYR CB C 1.453 3.425 5.102 1.00 . A A . 13 TYR CB 1 1
8 2700 1 1 13 TYR CD1 C 2.608 4.265 2.952 1.00 . A A . 13 TYR CD1 1 1
8 2701 1 1 13 TYR CD2 C 3.203 2.123 3.840 1.00 . A A . 13 TYR CD2 1 1
8 2702 1 1 13 TYR CE1 C 3.667 4.202 2.075 1.00 . A A . 13 TYR CE1 1 1
8 2703 1 1 13 TYR CE2 C 4.268 2.078 2.978 1.00 . A A . 13 TYR CE2 1 1
8 2704 1 1 13 TYR CG C 2.372 3.234 3.864 1.00 . A A . 13 TYR CG 1 1
8 2705 1 1 13 TYR CZ C 4.520 3.119 2.123 1.00 . A A . 13 TYR CZ 1 1
8 2706 1 1 13 TYR H H -0.158 3.039 3.167 1.00 . A A . 13 TYR H 1 1
8 2707 1 1 13 TYR HA H -0.628 4.117 5.946 1.00 . A A . 13 TYR HA 1 1
8 2708 1 1 13 TYR HB2 H 2.136 4.012 5.728 1.00 . A A . 13 TYR HB2 1 1
8 2709 1 1 13 TYR HB3 H 1.419 2.513 5.722 1.00 . A A . 13 TYR HB3 1 1
8 2710 1 1 13 TYR HD1 H 2.004 5.160 2.932 1.00 . A A . 13 TYR HD1 1 1
8 2711 1 1 13 TYR HD2 H 3.093 1.301 4.535 1.00 . A A . 13 TYR HD2 1 1
8 2712 1 1 13 TYR HE1 H 3.807 5.002 1.356 1.00 . A A . 13 TYR HE1 1 1
8 2713 1 1 13 TYR HE2 H 4.932 1.235 2.981 1.00 . A A . 13 TYR HE2 1 1
8 2714 1 1 13 TYR HH H 5.729 3.870 0.855 1.00 . A A . 13 TYR HH 1 1
8 2715 1 1 13 TYR N N -0.726 3.457 3.912 1.00 . A A . 13 TYR N 1 1
8 2716 1 1 13 TYR O O -0.152 6.197 3.826 1.00 . A A . 13 TYR O 1 1
8 2717 1 1 13 TYR OH O 5.666 3.073 1.385 1.00 . A A . 13 TYR OH 1 1
8 2718 1 1 14 HYP C C 1.996 8.262 4.008 1.00 . A A . 14 HYP C 1 1
8 2719 1 1 14 HYP CA C 1.886 7.632 5.441 1.00 . A A . 14 HYP CA 1 1
8 2720 1 1 14 HYP CB C 3.176 6.874 5.811 1.00 . A A . 14 HYP CB 1 1
8 2721 1 1 14 HYP CD C 1.373 6.067 7.196 1.00 . A A . 14 HYP CD 1 1
8 2722 1 1 14 HYP CG C 2.886 6.319 7.207 1.00 . A A . 14 HYP CG 1 1
8 2723 1 1 14 HYP HA H 1.726 8.530 6.090 1.00 . A A . 14 HYP HA 1 1
8 2724 1 1 14 HYP HB2 H 3.235 6.088 5.037 1.00 . A A . 14 HYP HB2 1 1
8 2725 1 1 14 HYP HB3 H 4.121 7.437 5.733 1.00 . A A . 14 HYP HB3 1 1
8 2726 1 1 14 HYP HD1 H 4.153 7.435 8.124 1.00 . A A . 14 HYP HD1 1 1
8 2727 1 1 14 HYP HD22 H 1.197 4.963 7.332 1.00 . A A . 14 HYP HD22 1 1
8 2728 1 1 14 HYP HD23 H 0.854 6.583 8.003 1.00 . A A . 14 HYP HD23 1 1
8 2729 1 1 14 HYP HG H 3.457 5.391 7.388 1.00 . A A . 14 HYP HG 1 1
8 2730 1 1 14 HYP N N 0.894 6.538 5.838 1.00 . A A . 14 HYP N 1 1
8 2731 1 1 14 HYP O O 3.056 8.376 3.374 1.00 . A A . 14 HYP O 1 1
8 2732 1 1 14 HYP OD1 O 3.208 7.283 8.199 1.00 . A A . 14 HYP OD1 1 1
8 2733 1 1 15 GLY C C 0.481 8.498 1.066 1.00 . A A . 15 GLY C 1 1
8 2734 1 1 15 GLY CA C 0.597 9.417 2.301 1.00 . A A . 15 GLY CA 1 1
8 2735 1 1 15 GLY H H 0.116 8.165 3.982 1.00 . A A . 15 GLY H 1 1
8 2736 1 1 15 GLY HA2 H -0.402 9.959 2.425 1.00 . A A . 15 GLY HA2 1 1
8 2737 1 1 15 GLY HA3 H 1.496 10.054 2.144 1.00 . A A . 15 GLY HA3 1 1
8 2738 1 1 15 GLY N N 0.835 8.760 3.598 1.00 . A A . 15 GLY N 1 1
8 2739 1 1 15 GLY O O 1.228 8.632 0.093 1.00 . A A . 15 GLY O 1 1
8 2740 1 1 16 CYS C C -2.438 6.774 -0.261 1.00 . A A . 16 CYS C 1 1
8 2741 1 1 16 CYS CA C -0.931 6.632 0.141 1.00 . A A . 16 CYS CA 1 1
8 2742 1 1 16 CYS CB C -0.656 5.269 0.826 1.00 . A A . 16 CYS CB 1 1
8 2743 1 1 16 CYS H H -0.862 7.572 2.140 1.00 . A A . 16 CYS H 1 1
8 2744 1 1 16 CYS HA H -0.338 6.683 -0.825 1.00 . A A . 16 CYS HA 1 1
8 2745 1 1 16 CYS HB2 H 0.420 5.081 0.931 1.00 . A A . 16 CYS HB2 1 1
8 2746 1 1 16 CYS HB3 H -1.122 5.175 1.843 1.00 . A A . 16 CYS HB3 1 1
8 2747 1 1 16 CYS N N -0.514 7.620 1.169 1.00 . A A . 16 CYS N 1 1
8 2748 1 1 16 CYS O O -2.764 6.417 -1.393 1.00 . A A . 16 CYS O 1 1
8 2749 1 1 16 CYS SG S -1.265 4.005 -0.250 1.00 . A A . 16 CYS SG 1 1
8 2750 1 1 17 SER C C -5.599 5.777 0.316 1.00 . A A . 17 SER C 1 1
8 2751 1 1 17 SER CA C -4.353 6.135 1.179 1.00 . A A . 17 SER CA 1 1
8 2752 1 1 17 SER CB C -4.801 6.625 2.574 1.00 . A A . 17 SER CB 1 1
8 2753 1 1 17 SER H H -2.836 7.656 1.337 1.00 . A A . 17 SER H 1 1
8 2754 1 1 17 SER HA H -3.821 5.182 1.297 1.00 . A A . 17 SER HA 1 1
8 2755 1 1 17 SER HB2 H -5.475 5.881 3.038 1.00 . A A . 17 SER HB2 1 1
8 2756 1 1 17 SER HB3 H -3.950 6.714 3.274 1.00 . A A . 17 SER HB3 1 1
8 2757 1 1 17 SER HG H -5.743 8.100 3.369 1.00 . A A . 17 SER HG 1 1
8 2758 1 1 17 SER N N -3.361 7.128 0.658 1.00 . A A . 17 SER N 1 1
8 2759 1 1 17 SER O O -6.468 4.996 0.728 1.00 . A A . 17 SER O 1 1
8 2760 1 1 17 SER OG O -5.483 7.869 2.474 1.00 . A A . 17 SER OG 1 1
8 2761 1 1 18 SER C C -5.913 4.328 -2.614 1.00 . A A . 18 SER C 1 1
8 2762 1 1 18 SER CA C -6.343 5.731 -2.062 1.00 . A A . 18 SER CA 1 1
8 2763 1 1 18 SER CB C -6.255 6.779 -3.188 1.00 . A A . 18 SER CB 1 1
8 2764 1 1 18 SER H H -4.647 6.741 -0.962 1.00 . A A . 18 SER H 1 1
8 2765 1 1 18 SER HA H -7.404 5.644 -1.757 1.00 . A A . 18 SER HA 1 1
8 2766 1 1 18 SER HB2 H -6.568 7.782 -2.837 1.00 . A A . 18 SER HB2 1 1
8 2767 1 1 18 SER HB3 H -5.210 6.878 -3.533 1.00 . A A . 18 SER HB3 1 1
8 2768 1 1 18 SER HG H -6.976 7.104 -4.941 1.00 . A A . 18 SER HG 1 1
8 2769 1 1 18 SER N N -5.573 6.283 -0.912 1.00 . A A . 18 SER N 1 1
8 2770 1 1 18 SER O O -6.725 3.777 -3.365 1.00 . A A . 18 SER O 1 1
8 2771 1 1 18 SER OG O -7.086 6.413 -4.283 1.00 . A A . 18 SER OG 1 1
8 2772 1 1 19 ALA C C -4.818 1.278 -2.784 1.00 . A A . 19 ALA C 1 1
8 2773 1 1 19 ALA CA C -4.099 2.637 -3.025 1.00 . A A . 19 ALA CA 1 1
8 2774 1 1 19 ALA CB C -2.617 2.495 -2.647 1.00 . A A . 19 ALA CB 1 1
8 2775 1 1 19 ALA H H -4.121 4.500 -1.857 1.00 . A A . 19 ALA H 1 1
8 2776 1 1 19 ALA HA H -4.069 2.913 -4.098 1.00 . A A . 19 ALA HA 1 1
8 2777 1 1 19 ALA HB1 H -2.060 3.450 -2.710 1.00 . A A . 19 ALA HB1 1 1
8 2778 1 1 19 ALA HB2 H -2.504 2.151 -1.598 1.00 . A A . 19 ALA HB2 1 1
8 2779 1 1 19 ALA HB3 H -2.072 1.756 -3.260 1.00 . A A . 19 ALA HB3 1 1
8 2780 1 1 19 ALA N N -4.710 3.775 -2.277 1.00 . A A . 19 ALA N 1 1
8 2781 1 1 19 ALA O O -4.480 0.467 -1.905 1.00 . A A . 19 ALA O 1 1
8 2782 1 1 20 SER C C -5.775 -1.398 -4.407 1.00 . A A . 20 SER C 1 1
8 2783 1 1 20 SER CA C -6.535 -0.215 -3.745 1.00 . A A . 20 SER CA 1 1
8 2784 1 1 20 SER CB C -7.777 0.011 -4.599 1.00 . A A . 20 SER CB 1 1
8 2785 1 1 20 SER H H -6.307 1.968 -3.796 1.00 . A A . 20 SER H 1 1
8 2786 1 1 20 SER HA H -6.907 -0.536 -2.749 1.00 . A A . 20 SER HA 1 1
8 2787 1 1 20 SER HB2 H -7.537 0.258 -5.653 1.00 . A A . 20 SER HB2 1 1
8 2788 1 1 20 SER HB3 H -8.240 -0.982 -4.602 1.00 . A A . 20 SER HB3 1 1
8 2789 1 1 20 SER HG H -9.442 0.975 -4.591 1.00 . A A . 20 SER HG 1 1
8 2790 1 1 20 SER N N -5.826 1.080 -3.636 1.00 . A A . 20 SER N 1 1
8 2791 1 1 20 SER O O -6.287 -2.510 -4.325 1.00 . A A . 20 SER O 1 1
8 2792 1 1 20 SER OG O -8.666 0.963 -4.026 1.00 . A A . 20 SER OG 1 1
8 2793 1 1 21 CYS C C -3.641 -3.667 -5.323 1.00 . A A . 21 CYS C 1 1
8 2794 1 1 21 CYS CA C -3.894 -2.210 -5.885 1.00 . A A . 21 CYS CA 1 1
8 2795 1 1 21 CYS CB C -2.565 -1.521 -6.261 1.00 . A A . 21 CYS CB 1 1
8 2796 1 1 21 CYS H H -4.446 -0.199 -5.098 1.00 . A A . 21 CYS H 1 1
8 2797 1 1 21 CYS HA H -4.458 -2.356 -6.830 1.00 . A A . 21 CYS HA 1 1
8 2798 1 1 21 CYS HB2 H -2.196 -2.124 -7.082 1.00 . A A . 21 CYS HB2 1 1
8 2799 1 1 21 CYS HB3 H -2.636 -0.499 -6.701 1.00 . A A . 21 CYS HB3 1 1
8 2800 1 1 21 CYS N N -4.620 -1.195 -5.058 1.00 . A A . 21 CYS N 1 1
8 2801 1 1 21 CYS O O -3.148 -4.517 -6.072 1.00 . A A . 21 CYS O 1 1
8 2802 1 1 21 CYS SG S -1.323 -1.560 -4.945 1.00 . A A . 21 CYS SG 1 1
8 2803 1 1 22 CYS C C -5.391 -6.058 -3.876 1.00 . A A . 22 CYS C 1 1
8 2804 1 1 22 CYS CA C -4.112 -5.269 -3.426 1.00 . A A . 22 CYS CA 1 1
8 2805 1 1 22 CYS CB C -3.881 -4.993 -1.915 1.00 . A A . 22 CYS CB 1 1
8 2806 1 1 22 CYS H H -4.524 -3.095 -3.674 1.00 . A A . 22 CYS H 1 1
8 2807 1 1 22 CYS HA H -3.262 -5.876 -3.756 1.00 . A A . 22 CYS HA 1 1
8 2808 1 1 22 CYS HB2 H -2.812 -4.760 -1.827 1.00 . A A . 22 CYS HB2 1 1
8 2809 1 1 22 CYS HB3 H -4.480 -4.133 -1.478 1.00 . A A . 22 CYS HB3 1 1
8 2810 1 1 22 CYS N N -4.018 -3.925 -4.053 1.00 . A A . 22 CYS N 1 1
8 2811 1 1 22 CYS O O -5.276 -6.964 -4.702 1.00 . A A . 22 CYS O 1 1
8 2812 1 1 22 CYS SG S -4.124 -6.478 -0.934 1.00 . A A . 22 CYS SG 1 1
8 2813 1 1 23 GLN C C -8.106 -6.397 -5.371 1.00 . A A . 23 GLN C 1 1
8 2814 1 1 23 GLN CA C -7.959 -5.837 -3.915 1.00 . A A . 23 GLN CA 1 1
8 2815 1 1 23 GLN CB C -8.605 -4.415 -3.832 1.00 . A A . 23 GLN CB 1 1
8 2816 1 1 23 GLN CD C -9.389 -3.949 -1.388 1.00 . A A . 23 GLN CD 1 1
8 2817 1 1 23 GLN CG C -8.495 -3.519 -2.556 1.00 . A A . 23 GLN CG 1 1
8 2818 1 1 23 GLN H H -6.528 -4.832 -2.821 1.00 . A A . 23 GLN H 1 1
8 2819 1 1 23 GLN HA H -8.516 -6.444 -3.194 1.00 . A A . 23 GLN HA 1 1
8 2820 1 1 23 GLN HB2 H -8.033 -3.856 -4.630 1.00 . A A . 23 GLN HB2 1 1
8 2821 1 1 23 GLN HB3 H -9.721 -4.543 -3.998 1.00 . A A . 23 GLN HB3 1 1
8 2822 1 1 23 GLN HE21 H -10.816 -2.669 -1.979 1.00 . A A . 23 GLN HE21 1 1
8 2823 1 1 23 GLN HE22 H -11.158 -3.675 -0.483 1.00 . A A . 23 GLN HE22 1 1
8 2824 1 1 23 GLN HG2 H -7.435 -3.515 -2.216 1.00 . A A . 23 GLN HG2 1 1
8 2825 1 1 23 GLN HG3 H -8.647 -2.469 -2.857 1.00 . A A . 23 GLN HG3 1 1
8 2826 1 1 23 GLN N N -6.583 -5.681 -3.376 1.00 . A A . 23 GLN N 1 1
8 2827 1 1 23 GLN NE2 N -10.575 -3.372 -1.272 1.00 . A A . 23 GLN NE2 1 1
8 2828 1 1 23 GLN O O -7.240 -6.101 -6.202 1.00 . A A . 23 GLN O 1 1
8 2829 1 1 23 GLN OE1 O -9.018 -4.803 -0.585 1.00 . A A . 23 GLN OE1 1 1
8 2830 1 1 24 ARG C C -10.964 -7.501 -7.208 1.00 . A A . 24 ARG C 1 1
8 2831 1 1 24 ARG CA C -9.458 -7.774 -6.965 1.00 . A A . 24 ARG CA 1 1
8 2832 1 1 24 ARG CB C -9.144 -9.297 -6.951 1.00 . A A . 24 ARG CB 1 1
8 2833 1 1 24 ARG CD C -7.358 -11.214 -7.184 1.00 . A A . 24 ARG CD 1 1
8 2834 1 1 24 ARG CG C -7.658 -9.702 -7.156 1.00 . A A . 24 ARG CG 1 1
8 2835 1 1 24 ARG CZ C -7.342 -13.122 -8.866 1.00 . A A . 24 ARG CZ 1 1
8 2836 1 1 24 ARG H H -9.884 -7.208 -4.919 1.00 . A A . 24 ARG H 1 1
8 2837 1 1 24 ARG HA H -8.853 -7.280 -7.759 1.00 . A A . 24 ARG HA 1 1
8 2838 1 1 24 ARG HB2 H -9.532 -9.794 -6.041 1.00 . A A . 24 ARG HB2 1 1
8 2839 1 1 24 ARG HB3 H -9.730 -9.759 -7.750 1.00 . A A . 24 ARG HB3 1 1
8 2840 1 1 24 ARG HD2 H -6.279 -11.361 -6.996 1.00 . A A . 24 ARG HD2 1 1
8 2841 1 1 24 ARG HD3 H -7.873 -11.741 -6.358 1.00 . A A . 24 ARG HD3 1 1
8 2842 1 1 24 ARG HE H -8.229 -11.358 -9.194 1.00 . A A . 24 ARG HE 1 1
8 2843 1 1 24 ARG HG2 H -7.272 -9.231 -8.079 1.00 . A A . 24 ARG HG2 1 1
8 2844 1 1 24 ARG HG3 H -7.071 -9.252 -6.335 1.00 . A A . 24 ARG HG3 1 1
8 2845 1 1 24 ARG HH11 H -6.337 -13.695 -7.210 1.00 . A A . 24 ARG HH11 1 1
8 2846 1 1 24 ARG HH12 H -6.459 -14.916 -8.574 1.00 . A A . 24 ARG HH12 1 1
8 2847 1 1 24 ARG HH21 H -8.272 -12.833 -10.615 1.00 . A A . 24 ARG HH21 1 1
8 2848 1 1 24 ARG HH22 H -7.470 -14.462 -10.348 1.00 . A A . 24 ARG HH22 1 1
8 2849 1 1 24 ARG N N -9.176 -7.166 -5.645 1.00 . A A . 24 ARG N 1 1
8 2850 1 1 24 ARG NE N -7.689 -11.865 -8.484 1.00 . A A . 24 ARG NE 1 1
8 2851 1 1 24 ARG NH1 N -6.639 -14.003 -8.140 1.00 . A A . 24 ARG NH1 1 1
8 2852 1 1 24 ARG NH2 N -7.734 -13.512 -10.065 1.00 . A A . 24 ARG NH2 1 1
8 2853 1 1 24 ARG O O -11.834 -7.959 -6.465 1.00 . A A . 24 ARG O 1 1
8 2854 1 1 25 NH2 HN1 H -12.318 -6.591 -8.377 1.00 . A A . 25 NH2 HN1 1 1
8 2855 1 1 25 NH2 HN2 H -10.552 -6.395 -8.831 1.00 . A A . 25 NH2 HN2 1 1
8 2856 1 1 25 NH2 N N -11.314 -6.752 -8.245 1.00 . A A . 25 NH2 N 1 1
9 2857 1 1 1 HIS C C 8.327 3.466 2.567 1.00 . A A . 1 HIS C 1 1
9 2858 1 1 1 HIS CA C 8.259 3.605 4.171 1.00 . A A . 1 HIS CA 1 1
9 2859 1 1 1 HIS CB C 6.942 3.020 4.859 1.00 . A A . 1 HIS CB 1 1
9 2860 1 1 1 HIS CD2 C 7.296 3.857 7.383 1.00 . A A . 1 HIS CD2 1 1
9 2861 1 1 1 HIS CE1 C 5.476 3.131 8.153 1.00 . A A . 1 HIS CE1 1 1
9 2862 1 1 1 HIS CG C 6.556 3.256 6.336 1.00 . A A . 1 HIS CG 1 1
9 2863 1 1 1 HIS H1 H 9.209 5.474 4.133 1.00 . A A . 1 HIS H1 1 1
9 2864 1 1 1 HIS H2 H 7.561 5.582 4.179 1.00 . A A . 1 HIS H2 1 1
9 2865 1 1 1 HIS H3 H 8.401 5.183 5.545 1.00 . A A . 1 HIS H3 1 1
9 2866 1 1 1 HIS HA H 9.202 3.147 4.549 1.00 . A A . 1 HIS HA 1 1
9 2867 1 1 1 HIS HB2 H 6.127 3.358 4.189 1.00 . A A . 1 HIS HB2 1 1
9 2868 1 1 1 HIS HB3 H 6.816 1.903 4.761 1.00 . A A . 1 HIS HB3 1 1
9 2869 1 1 1 HIS HD1 H 4.664 2.184 6.367 1.00 . A A . 1 HIS HD1 1 1
9 2870 1 1 1 HIS HD2 H 8.283 4.283 7.275 1.00 . A A . 1 HIS HD2 1 1
9 2871 1 1 1 HIS HE1 H 4.709 2.855 8.861 1.00 . A A . 1 HIS HE1 1 1
9 2872 1 1 1 HIS HE2 H 6.868 4.097 9.516 1.00 . A A . 1 HIS HE2 1 1
9 2873 1 1 1 HIS N N 8.364 5.047 4.528 1.00 . A A . 1 HIS N 1 1
9 2874 1 1 1 HIS ND1 N 5.357 2.778 6.835 1.00 . A A . 1 HIS ND1 1 1
9 2875 1 1 1 HIS NE2 N 6.596 3.794 8.575 1.00 . A A . 1 HIS NE2 1 1
9 2876 1 1 1 HIS O O 8.701 4.487 1.969 1.00 . A A . 1 HIS O 1 1
9 2877 1 1 2 HYP C C 7.186 3.396 -0.488 1.00 . A A . 2 HYP C 1 1
9 2878 1 1 2 HYP CA C 8.141 2.357 0.271 1.00 . A A . 2 HYP CA 1 1
9 2879 1 1 2 HYP CB C 7.794 0.900 -0.123 1.00 . A A . 2 HYP CB 1 1
9 2880 1 1 2 HYP CD C 7.641 1.017 2.249 1.00 . A A . 2 HYP CD 1 1
9 2881 1 1 2 HYP CG C 7.907 0.061 1.119 1.00 . A A . 2 HYP CG 1 1
9 2882 1 1 2 HYP HA H 9.187 2.574 -0.013 1.00 . A A . 2 HYP HA 1 1
9 2883 1 1 2 HYP HB2 H 6.792 0.918 -0.630 1.00 . A A . 2 HYP HB2 1 1
9 2884 1 1 2 HYP HB3 H 8.465 0.509 -0.900 1.00 . A A . 2 HYP HB3 1 1
9 2885 1 1 2 HYP HD1 H 9.811 0.292 1.233 1.00 . A A . 2 HYP HD1 1 1
9 2886 1 1 2 HYP HD22 H 6.566 1.087 2.542 1.00 . A A . 2 HYP HD22 1 1
9 2887 1 1 2 HYP HD23 H 8.233 0.718 3.133 1.00 . A A . 2 HYP HD23 1 1
9 2888 1 1 2 HYP HG H 7.180 -0.742 1.112 1.00 . A A . 2 HYP HG 1 1
9 2889 1 1 2 HYP N N 8.048 2.353 1.768 1.00 . A A . 2 HYP N 1 1
9 2890 1 1 2 HYP O O 6.685 4.269 0.219 1.00 . A A . 2 HYP O 1 1
9 2891 1 1 2 HYP OD1 O 9.221 -0.466 1.231 1.00 . A A . 2 HYP OD1 1 1
9 2892 1 1 3 HYP C C 4.246 2.747 -1.629 1.00 . A A . 3 HYP C 1 1
9 2893 1 1 3 HYP CA C 5.438 3.497 -2.347 1.00 . A A . 3 HYP CA 1 1
9 2894 1 1 3 HYP CB C 5.628 2.907 -3.758 1.00 . A A . 3 HYP CB 1 1
9 2895 1 1 3 HYP CD C 7.810 2.904 -2.899 1.00 . A A . 3 HYP CD 1 1
9 2896 1 1 3 HYP CG C 7.103 3.251 -4.235 1.00 . A A . 3 HYP CG 1 1
9 2897 1 1 3 HYP HA H 5.209 4.576 -2.408 1.00 . A A . 3 HYP HA 1 1
9 2898 1 1 3 HYP HB2 H 5.375 1.820 -3.624 1.00 . A A . 3 HYP HB2 1 1
9 2899 1 1 3 HYP HB3 H 4.811 3.304 -4.368 1.00 . A A . 3 HYP HB3 1 1
9 2900 1 1 3 HYP HD1 H 6.898 5.082 -3.680 1.00 . A A . 3 HYP HD1 1 1
9 2901 1 1 3 HYP HD22 H 7.959 1.791 -2.841 1.00 . A A . 3 HYP HD22 1 1
9 2902 1 1 3 HYP HD23 H 8.778 3.399 -2.594 1.00 . A A . 3 HYP HD23 1 1
9 2903 1 1 3 HYP HG H 7.548 2.761 -5.201 1.00 . A A . 3 HYP HG 1 1
9 2904 1 1 3 HYP N N 6.836 3.315 -1.838 1.00 . A A . 3 HYP N 1 1
9 2905 1 1 3 HYP O O 4.527 1.769 -0.929 1.00 . A A . 3 HYP O 1 1
9 2906 1 1 3 HYP OD1 O 7.228 4.649 -4.471 1.00 . A A . 3 HYP OD1 1 1
9 2907 1 1 4 CYS C C 1.593 0.936 -1.819 1.00 . A A . 4 CYS C 1 1
9 2908 1 1 4 CYS CA C 1.738 2.417 -1.337 1.00 . A A . 4 CYS CA 1 1
9 2909 1 1 4 CYS CB C 0.471 3.189 -1.806 1.00 . A A . 4 CYS CB 1 1
9 2910 1 1 4 CYS H H 2.923 4.124 -2.207 1.00 . A A . 4 CYS H 1 1
9 2911 1 1 4 CYS HA H 1.658 2.436 -0.211 1.00 . A A . 4 CYS HA 1 1
9 2912 1 1 4 CYS HB2 H 0.536 4.300 -1.613 1.00 . A A . 4 CYS HB2 1 1
9 2913 1 1 4 CYS HB3 H 0.274 2.985 -2.897 1.00 . A A . 4 CYS HB3 1 1
9 2914 1 1 4 CYS N N 2.959 3.160 -1.857 1.00 . A A . 4 CYS N 1 1
9 2915 1 1 4 CYS O O 0.954 0.146 -1.115 1.00 . A A . 4 CYS O 1 1
9 2916 1 1 4 CYS SG S -0.916 2.583 -0.818 1.00 . A A . 4 CYS SG 1 1
9 2917 1 1 5 CYS C C 3.616 -1.340 -3.639 1.00 . A A . 5 CYS C 1 1
9 2918 1 1 5 CYS CA C 2.143 -0.805 -3.529 1.00 . A A . 5 CYS CA 1 1
9 2919 1 1 5 CYS CB C 1.442 -0.837 -4.908 1.00 . A A . 5 CYS CB 1 1
9 2920 1 1 5 CYS H H 2.296 1.506 -3.545 1.00 . A A . 5 CYS H 1 1
9 2921 1 1 5 CYS HA H 1.533 -1.473 -2.835 1.00 . A A . 5 CYS HA 1 1
9 2922 1 1 5 CYS HB2 H 0.793 0.048 -5.020 1.00 . A A . 5 CYS HB2 1 1
9 2923 1 1 5 CYS HB3 H 2.197 -0.921 -5.730 1.00 . A A . 5 CYS HB3 1 1
9 2924 1 1 5 CYS N N 2.131 0.610 -3.013 1.00 . A A . 5 CYS N 1 1
9 2925 1 1 5 CYS O O 4.589 -0.577 -3.693 1.00 . A A . 5 CYS O 1 1
9 2926 1 1 5 CYS SG S 0.372 -2.273 -5.047 1.00 . A A . 5 CYS SG 1 1
9 2927 1 1 6 LEU C C 4.560 -4.603 -4.878 1.00 . A A . 6 LEU C 1 1
9 2928 1 1 6 LEU CA C 4.942 -3.490 -3.829 1.00 . A A . 6 LEU CA 1 1
9 2929 1 1 6 LEU CB C 5.180 -3.995 -2.358 1.00 . A A . 6 LEU CB 1 1
9 2930 1 1 6 LEU CD1 C 6.978 -2.635 -1.047 1.00 . A A . 6 LEU CD1 1 1
9 2931 1 1 6 LEU CD2 C 6.843 -5.200 -0.836 1.00 . A A . 6 LEU CD2 1 1
9 2932 1 1 6 LEU CG C 6.593 -3.973 -1.716 1.00 . A A . 6 LEU CG 1 1
9 2933 1 1 6 LEU H H 2.908 -3.265 -3.584 1.00 . A A . 6 LEU H 1 1
9 2934 1 1 6 LEU HA H 5.800 -2.914 -4.217 1.00 . A A . 6 LEU HA 1 1
9 2935 1 1 6 LEU HB2 H 4.508 -3.508 -1.649 1.00 . A A . 6 LEU HB2 1 1
9 2936 1 1 6 LEU HB3 H 4.745 -4.993 -2.354 1.00 . A A . 6 LEU HB3 1 1
9 2937 1 1 6 LEU HD11 H 6.904 -1.803 -1.770 1.00 . A A . 6 LEU HD11 1 1
9 2938 1 1 6 LEU HD12 H 6.306 -2.393 -0.207 1.00 . A A . 6 LEU HD12 1 1
9 2939 1 1 6 LEU HD13 H 8.016 -2.641 -0.663 1.00 . A A . 6 LEU HD13 1 1
9 2940 1 1 6 LEU HD21 H 6.717 -6.119 -1.446 1.00 . A A . 6 LEU HD21 1 1
9 2941 1 1 6 LEU HD22 H 7.874 -5.218 -0.450 1.00 . A A . 6 LEU HD22 1 1
9 2942 1 1 6 LEU HD23 H 6.119 -5.250 -0.009 1.00 . A A . 6 LEU HD23 1 1
9 2943 1 1 6 LEU HG H 7.319 -4.117 -2.484 1.00 . A A . 6 LEU HG 1 1
9 2944 1 1 6 LEU N N 3.727 -2.685 -3.717 1.00 . A A . 6 LEU N 1 1
9 2945 1 1 6 LEU O O 3.397 -4.812 -5.257 1.00 . A A . 6 LEU O 1 1
9 2946 1 1 7 TYR C C 4.565 -7.818 -5.379 1.00 . A A . 7 TYR C 1 1
9 2947 1 1 7 TYR CA C 5.458 -6.685 -5.996 1.00 . A A . 7 TYR CA 1 1
9 2948 1 1 7 TYR CB C 6.822 -7.285 -6.442 1.00 . A A . 7 TYR CB 1 1
9 2949 1 1 7 TYR CD1 C 8.170 -5.678 -7.906 1.00 . A A . 7 TYR CD1 1 1
9 2950 1 1 7 TYR CD2 C 8.905 -6.055 -5.657 1.00 . A A . 7 TYR CD2 1 1
9 2951 1 1 7 TYR CE1 C 9.184 -4.755 -8.072 1.00 . A A . 7 TYR CE1 1 1
9 2952 1 1 7 TYR CE2 C 9.916 -5.133 -5.830 1.00 . A A . 7 TYR CE2 1 1
9 2953 1 1 7 TYR CG C 8.024 -6.340 -6.696 1.00 . A A . 7 TYR CG 1 1
9 2954 1 1 7 TYR CZ C 10.057 -4.483 -7.038 1.00 . A A . 7 TYR CZ 1 1
9 2955 1 1 7 TYR H H 6.460 -4.982 -5.059 1.00 . A A . 7 TYR H 1 1
9 2956 1 1 7 TYR HA H 4.977 -6.413 -6.874 1.00 . A A . 7 TYR HA 1 1
9 2957 1 1 7 TYR HB2 H 7.101 -8.027 -5.711 1.00 . A A . 7 TYR HB2 1 1
9 2958 1 1 7 TYR HB3 H 6.661 -7.875 -7.367 1.00 . A A . 7 TYR HB3 1 1
9 2959 1 1 7 TYR HD1 H 7.491 -5.848 -8.732 1.00 . A A . 7 TYR HD1 1 1
9 2960 1 1 7 TYR HD2 H 8.817 -6.527 -4.686 1.00 . A A . 7 TYR HD2 1 1
9 2961 1 1 7 TYR HE1 H 9.280 -4.228 -9.008 1.00 . A A . 7 TYR HE1 1 1
9 2962 1 1 7 TYR HE2 H 10.578 -4.911 -5.005 1.00 . A A . 7 TYR HE2 1 1
9 2963 1 1 7 TYR HH H 11.001 -3.202 -8.097 1.00 . A A . 7 TYR HH 1 1
9 2964 1 1 7 TYR N N 5.573 -5.396 -5.248 1.00 . A A . 7 TYR N 1 1
9 2965 1 1 7 TYR O O 4.160 -8.753 -6.079 1.00 . A A . 7 TYR O 1 1
9 2966 1 1 7 TYR OH O 11.052 -3.557 -7.206 1.00 . A A . 7 TYR OH 1 1
9 2967 1 1 8 GLY C C 3.100 -8.535 -1.942 1.00 . A A . 8 GLY C 1 1
9 2968 1 1 8 GLY CA C 4.035 -8.802 -3.158 1.00 . A A . 8 GLY CA 1 1
9 2969 1 1 8 GLY H H 4.959 -6.925 -3.823 1.00 . A A . 8 GLY H 1 1
9 2970 1 1 8 GLY HA2 H 3.531 -9.586 -3.757 1.00 . A A . 8 GLY HA2 1 1
9 2971 1 1 8 GLY HA3 H 5.032 -9.185 -2.824 1.00 . A A . 8 GLY HA3 1 1
9 2972 1 1 8 GLY N N 4.344 -7.694 -4.068 1.00 . A A . 8 GLY N 1 1
9 2973 1 1 8 GLY O O 2.269 -9.421 -1.708 1.00 . A A . 8 GLY O 1 1
9 2974 1 1 9 LYS C C 2.061 -5.804 0.368 1.00 . A A . 9 LYS C 1 1
9 2975 1 1 9 LYS CA C 2.506 -7.305 0.186 1.00 . A A . 9 LYS CA 1 1
9 2976 1 1 9 LYS CB C 3.451 -7.774 1.356 1.00 . A A . 9 LYS CB 1 1
9 2977 1 1 9 LYS CD C 2.219 -9.479 2.944 1.00 . A A . 9 LYS CD 1 1
9 2978 1 1 9 LYS CE C 1.602 -9.713 4.330 1.00 . A A . 9 LYS CE 1 1
9 2979 1 1 9 LYS CG C 2.787 -8.054 2.742 1.00 . A A . 9 LYS CG 1 1
9 2980 1 1 9 LYS H H 3.764 -6.631 -1.525 1.00 . A A . 9 LYS H 1 1
9 2981 1 1 9 LYS HA H 1.607 -7.998 0.221 1.00 . A A . 9 LYS HA 1 1
9 2982 1 1 9 LYS HB2 H 4.046 -8.658 1.046 1.00 . A A . 9 LYS HB2 1 1
9 2983 1 1 9 LYS HB3 H 4.221 -6.994 1.506 1.00 . A A . 9 LYS HB3 1 1
9 2984 1 1 9 LYS HD2 H 1.460 -9.676 2.165 1.00 . A A . 9 LYS HD2 1 1
9 2985 1 1 9 LYS HD3 H 3.026 -10.215 2.771 1.00 . A A . 9 LYS HD3 1 1
9 2986 1 1 9 LYS HE2 H 2.354 -9.541 5.123 1.00 . A A . 9 LYS HE2 1 1
9 2987 1 1 9 LYS HE3 H 0.779 -8.999 4.514 1.00 . A A . 9 LYS HE3 1 1
9 2988 1 1 9 LYS HG2 H 3.546 -7.849 3.515 1.00 . A A . 9 LYS HG2 1 1
9 2989 1 1 9 LYS HG3 H 1.990 -7.305 2.929 1.00 . A A . 9 LYS HG3 1 1
9 2990 1 1 9 LYS HZ1 H 1.833 -11.781 4.299 1.00 . A A . 9 LYS HZ1 1 1
9 2991 1 1 9 LYS HZ2 H 0.671 -11.266 5.355 1.00 . A A . 9 LYS HZ2 1 1
9 2992 1 1 9 LYS HZ3 H 0.366 -11.276 3.732 1.00 . A A . 9 LYS HZ3 1 1
9 2993 1 1 9 LYS N N 3.229 -7.436 -1.137 1.00 . A A . 9 LYS N 1 1
9 2994 1 1 9 LYS NZ N 1.089 -11.088 4.435 1.00 . A A . 9 LYS NZ 1 1
9 2995 1 1 9 LYS O O 2.731 -4.879 -0.112 1.00 . A A . 9 LYS O 1 1
9 2996 1 1 10 CYS C C 0.634 -3.352 2.232 1.00 . A A . 10 CYS C 1 1
9 2997 1 1 10 CYS CA C 0.191 -4.383 1.166 1.00 . A A . 10 CYS CA 1 1
9 2998 1 1 10 CYS CB C -1.161 -5.017 1.532 1.00 . A A . 10 CYS CB 1 1
9 2999 1 1 10 CYS H H 0.220 -6.296 1.045 1.00 . A A . 10 CYS H 1 1
9 3000 1 1 10 CYS HA H 0.089 -3.971 0.140 1.00 . A A . 10 CYS HA 1 1
9 3001 1 1 10 CYS HB2 H -1.276 -5.281 2.605 1.00 . A A . 10 CYS HB2 1 1
9 3002 1 1 10 CYS HB3 H -1.825 -4.222 1.344 1.00 . A A . 10 CYS HB3 1 1
9 3003 1 1 10 CYS N N 0.963 -5.601 1.129 1.00 . A A . 10 CYS N 1 1
9 3004 1 1 10 CYS O O 0.910 -3.735 3.375 1.00 . A A . 10 CYS O 1 1
9 3005 1 1 10 CYS SG S -1.830 -6.301 0.427 1.00 . A A . 10 CYS SG 1 1
9 3006 1 1 11 ARG C C -0.519 0.035 2.228 1.00 . A A . 11 ARG C 1 1
9 3007 1 1 11 ARG CA C 0.578 -0.916 2.765 1.00 . A A . 11 ARG CA 1 1
9 3008 1 1 11 ARG CB C 1.938 -0.196 2.819 1.00 . A A . 11 ARG CB 1 1
9 3009 1 1 11 ARG CD C 3.699 -0.970 1.006 1.00 . A A . 11 ARG CD 1 1
9 3010 1 1 11 ARG CG C 2.820 0.171 1.576 1.00 . A A . 11 ARG CG 1 1
9 3011 1 1 11 ARG CZ C 5.160 -2.446 2.479 1.00 . A A . 11 ARG CZ 1 1
9 3012 1 1 11 ARG H H 1.485 -1.753 1.399 1.00 . A A . 11 ARG H 1 1
9 3013 1 1 11 ARG HA H 0.461 -1.243 3.822 1.00 . A A . 11 ARG HA 1 1
9 3014 1 1 11 ARG HB2 H 1.805 0.694 3.385 1.00 . A A . 11 ARG HB2 1 1
9 3015 1 1 11 ARG HB3 H 2.551 -0.722 3.554 1.00 . A A . 11 ARG HB3 1 1
9 3016 1 1 11 ARG HD2 H 3.098 -1.872 0.782 1.00 . A A . 11 ARG HD2 1 1
9 3017 1 1 11 ARG HD3 H 4.184 -0.663 0.060 1.00 . A A . 11 ARG HD3 1 1
9 3018 1 1 11 ARG HE H 4.640 -0.514 2.774 1.00 . A A . 11 ARG HE 1 1
9 3019 1 1 11 ARG HG2 H 2.146 0.547 0.806 1.00 . A A . 11 ARG HG2 1 1
9 3020 1 1 11 ARG HG3 H 3.458 1.038 1.815 1.00 . A A . 11 ARG HG3 1 1
9 3021 1 1 11 ARG HH11 H 4.584 -3.567 0.903 1.00 . A A . 11 ARG HH11 1 1
9 3022 1 1 11 ARG HH12 H 5.430 -4.436 2.280 1.00 . A A . 11 ARG HH12 1 1
9 3023 1 1 11 ARG HH21 H 5.842 -1.589 4.155 1.00 . A A . 11 ARG HH21 1 1
9 3024 1 1 11 ARG HH22 H 6.086 -3.399 3.977 1.00 . A A . 11 ARG HH22 1 1
9 3025 1 1 11 ARG N N 0.621 -2.057 1.853 1.00 . A A . 11 ARG N 1 1
9 3026 1 1 11 ARG NE N 4.724 -1.237 2.045 1.00 . A A . 11 ARG NE 1 1
9 3027 1 1 11 ARG NH1 N 5.046 -3.604 1.818 1.00 . A A . 11 ARG NH1 1 1
9 3028 1 1 11 ARG NH2 N 5.757 -2.482 3.656 1.00 . A A . 11 ARG NH2 1 1
9 3029 1 1 11 ARG O O -0.500 0.470 1.072 1.00 . A A . 11 ARG O 1 1
9 3030 1 1 12 ARG C C -1.908 2.506 4.192 1.00 . A A . 12 ARG C 1 1
9 3031 1 1 12 ARG CA C -2.368 1.484 3.098 1.00 . A A . 12 ARG CA 1 1
9 3032 1 1 12 ARG CB C -3.838 0.933 3.123 1.00 . A A . 12 ARG CB 1 1
9 3033 1 1 12 ARG CD C -5.795 -0.313 4.385 1.00 . A A . 12 ARG CD 1 1
9 3034 1 1 12 ARG CG C -4.412 0.367 4.443 1.00 . A A . 12 ARG CG 1 1
9 3035 1 1 12 ARG CZ C -5.944 -2.120 2.595 1.00 . A A . 12 ARG CZ 1 1
9 3036 1 1 12 ARG H H -1.129 0.077 4.039 1.00 . A A . 12 ARG H 1 1
9 3037 1 1 12 ARG HA H -2.205 1.923 2.140 1.00 . A A . 12 ARG HA 1 1
9 3038 1 1 12 ARG HB2 H -4.580 1.679 2.763 1.00 . A A . 12 ARG HB2 1 1
9 3039 1 1 12 ARG HB3 H -3.846 0.109 2.390 1.00 . A A . 12 ARG HB3 1 1
9 3040 1 1 12 ARG HD2 H -6.218 -0.340 5.405 1.00 . A A . 12 ARG HD2 1 1
9 3041 1 1 12 ARG HD3 H -6.507 0.285 3.786 1.00 . A A . 12 ARG HD3 1 1
9 3042 1 1 12 ARG HE H -5.495 -2.483 4.510 1.00 . A A . 12 ARG HE 1 1
9 3043 1 1 12 ARG HG2 H -3.649 -0.317 4.857 1.00 . A A . 12 ARG HG2 1 1
9 3044 1 1 12 ARG HG3 H -4.453 1.236 5.119 1.00 . A A . 12 ARG HG3 1 1
9 3045 1 1 12 ARG HH11 H -6.370 -0.331 1.758 1.00 . A A . 12 ARG HH11 1 1
9 3046 1 1 12 ARG HH12 H -6.394 -1.795 0.653 1.00 . A A . 12 ARG HH12 1 1
9 3047 1 1 12 ARG HH21 H -5.562 -4.006 3.146 1.00 . A A . 12 ARG HH21 1 1
9 3048 1 1 12 ARG HH22 H -5.972 -3.712 1.382 1.00 . A A . 12 ARG HH22 1 1
9 3049 1 1 12 ARG N N -1.419 0.363 3.147 1.00 . A A . 12 ARG N 1 1
9 3050 1 1 12 ARG NE N -5.734 -1.714 3.875 1.00 . A A . 12 ARG NE 1 1
9 3051 1 1 12 ARG NH1 N -6.270 -1.333 1.560 1.00 . A A . 12 ARG NH1 1 1
9 3052 1 1 12 ARG NH2 N -5.813 -3.410 2.350 1.00 . A A . 12 ARG NH2 1 1
9 3053 1 1 12 ARG O O -2.354 2.419 5.341 1.00 . A A . 12 ARG O 1 1
9 3054 1 1 13 TYR C C -0.112 5.730 4.685 1.00 . A A . 13 TYR C 1 1
9 3055 1 1 13 TYR CA C -0.120 4.148 4.807 1.00 . A A . 13 TYR CA 1 1
9 3056 1 1 13 TYR CB C 1.390 3.638 4.573 1.00 . A A . 13 TYR CB 1 1
9 3057 1 1 13 TYR CD1 C 1.600 4.454 2.117 1.00 . A A . 13 TYR CD1 1 1
9 3058 1 1 13 TYR CD2 C 3.471 3.376 3.122 1.00 . A A . 13 TYR CD2 1 1
9 3059 1 1 13 TYR CE1 C 2.373 4.825 1.053 1.00 . A A . 13 TYR CE1 1 1
9 3060 1 1 13 TYR CE2 C 4.255 3.755 2.048 1.00 . A A . 13 TYR CE2 1 1
9 3061 1 1 13 TYR CG C 2.133 3.761 3.198 1.00 . A A . 13 TYR CG 1 1
9 3062 1 1 13 TYR CZ C 3.711 4.550 1.055 1.00 . A A . 13 TYR CZ 1 1
9 3063 1 1 13 TYR H H -0.590 3.271 2.889 1.00 . A A . 13 TYR H 1 1
9 3064 1 1 13 TYR HA H -0.546 4.031 5.844 1.00 . A A . 13 TYR HA 1 1
9 3065 1 1 13 TYR HB2 H 2.071 4.211 5.215 1.00 . A A . 13 TYR HB2 1 1
9 3066 1 1 13 TYR HB3 H 1.531 2.654 5.018 1.00 . A A . 13 TYR HB3 1 1
9 3067 1 1 13 TYR HD1 H 0.582 4.787 2.140 1.00 . A A . 13 TYR HD1 1 1
9 3068 1 1 13 TYR HD2 H 3.952 2.802 3.902 1.00 . A A . 13 TYR HD2 1 1
9 3069 1 1 13 TYR HE1 H 1.940 5.339 0.215 1.00 . A A . 13 TYR HE1 1 1
9 3070 1 1 13 TYR HE2 H 5.284 3.414 2.012 1.00 . A A . 13 TYR HE2 1 1
9 3071 1 1 13 TYR HH H 5.363 4.871 0.159 1.00 . A A . 13 TYR HH 1 1
9 3072 1 1 13 TYR N N -0.970 3.410 3.834 1.00 . A A . 13 TYR N 1 1
9 3073 1 1 13 TYR O O -0.684 6.175 3.688 1.00 . A A . 13 TYR O 1 1
9 3074 1 1 13 TYR OH O 4.442 5.122 0.055 1.00 . A A . 13 TYR OH 1 1
9 3075 1 1 14 HYP C C 1.102 8.577 3.726 1.00 . A A . 14 HYP C 1 1
9 3076 1 1 14 HYP CA C 1.252 7.893 5.134 1.00 . A A . 14 HYP CA 1 1
9 3077 1 1 14 HYP CB C 2.696 7.395 5.339 1.00 . A A . 14 HYP CB 1 1
9 3078 1 1 14 HYP CD C 1.259 6.172 6.838 1.00 . A A . 14 HYP CD 1 1
9 3079 1 1 14 HYP CG C 2.679 6.729 6.715 1.00 . A A . 14 HYP CG 1 1
9 3080 1 1 14 HYP HA H 0.983 8.716 5.840 1.00 . A A . 14 HYP HA 1 1
9 3081 1 1 14 HYP HB2 H 2.837 6.672 4.516 1.00 . A A . 14 HYP HB2 1 1
9 3082 1 1 14 HYP HB3 H 3.490 8.152 5.217 1.00 . A A . 14 HYP HB3 1 1
9 3083 1 1 14 HYP HD1 H 2.221 8.359 7.623 1.00 . A A . 14 HYP HD1 1 1
9 3084 1 1 14 HYP HD22 H 1.307 5.043 6.906 1.00 . A A . 14 HYP HD22 1 1
9 3085 1 1 14 HYP HD23 H 0.746 6.527 7.736 1.00 . A A . 14 HYP HD23 1 1
9 3086 1 1 14 HYP HG H 3.442 5.933 6.778 1.00 . A A . 14 HYP HG 1 1
9 3087 1 1 14 HYP N N 0.542 6.617 5.580 1.00 . A A . 14 HYP N 1 1
9 3088 1 1 14 HYP O O 2.060 8.937 3.023 1.00 . A A . 14 HYP O 1 1
9 3089 1 1 14 HYP OD1 O 2.907 7.695 7.731 1.00 . A A . 14 HYP OD1 1 1
9 3090 1 1 15 GLY C C -0.637 8.701 0.877 1.00 . A A . 15 GLY C 1 1
9 3091 1 1 15 GLY CA C -0.629 9.508 2.195 1.00 . A A . 15 GLY CA 1 1
9 3092 1 1 15 GLY H H -0.712 8.079 3.804 1.00 . A A . 15 GLY H 1 1
9 3093 1 1 15 GLY HA2 H -1.714 9.794 2.412 1.00 . A A . 15 GLY HA2 1 1
9 3094 1 1 15 GLY HA3 H 0.090 10.348 2.054 1.00 . A A . 15 GLY HA3 1 1
9 3095 1 1 15 GLY N N -0.164 8.837 3.424 1.00 . A A . 15 GLY N 1 1
9 3096 1 1 15 GLY O O -0.118 9.144 -0.151 1.00 . A A . 15 GLY O 1 1
9 3097 1 1 16 CYS C C -3.304 6.962 -0.500 1.00 . A A . 16 CYS C 1 1
9 3098 1 1 16 CYS CA C -1.806 6.727 -0.162 1.00 . A A . 16 CYS CA 1 1
9 3099 1 1 16 CYS CB C -1.548 5.298 0.376 1.00 . A A . 16 CYS CB 1 1
9 3100 1 1 16 CYS H H -1.587 7.371 1.948 1.00 . A A . 16 CYS H 1 1
9 3101 1 1 16 CYS HA H -1.236 6.872 -1.132 1.00 . A A . 16 CYS HA 1 1
9 3102 1 1 16 CYS HB2 H -0.464 5.152 0.331 1.00 . A A . 16 CYS HB2 1 1
9 3103 1 1 16 CYS HB3 H -1.901 5.151 1.438 1.00 . A A . 16 CYS HB3 1 1
9 3104 1 1 16 CYS N N -1.321 7.568 0.970 1.00 . A A . 16 CYS N 1 1
9 3105 1 1 16 CYS O O -3.675 6.767 -1.654 1.00 . A A . 16 CYS O 1 1
9 3106 1 1 16 CYS SG S -2.271 4.025 -0.665 1.00 . A A . 16 CYS SG 1 1
9 3107 1 1 17 SER C C -6.453 6.026 0.128 1.00 . A A . 17 SER C 1 1
9 3108 1 1 17 SER CA C -5.171 6.286 0.975 1.00 . A A . 17 SER CA 1 1
9 3109 1 1 17 SER CB C -5.540 6.694 2.420 1.00 . A A . 17 SER CB 1 1
9 3110 1 1 17 SER H H -3.583 7.753 1.145 1.00 . A A . 17 SER H 1 1
9 3111 1 1 17 SER HA H -4.656 5.315 0.999 1.00 . A A . 17 SER HA 1 1
9 3112 1 1 17 SER HB2 H -4.649 6.757 3.072 1.00 . A A . 17 SER HB2 1 1
9 3113 1 1 17 SER HB3 H -6.008 7.695 2.426 1.00 . A A . 17 SER HB3 1 1
9 3114 1 1 17 SER HG H -5.966 4.913 3.010 1.00 . A A . 17 SER HG 1 1
9 3115 1 1 17 SER N N -4.177 7.287 0.474 1.00 . A A . 17 SER N 1 1
9 3116 1 1 17 SER O O -7.307 5.206 0.490 1.00 . A A . 17 SER O 1 1
9 3117 1 1 17 SER OG O -6.432 5.752 3.008 1.00 . A A . 17 SER OG 1 1
9 3118 1 1 18 SER C C -6.539 4.774 -2.827 1.00 . A A . 18 SER C 1 1
9 3119 1 1 18 SER CA C -7.131 6.117 -2.277 1.00 . A A . 18 SER CA 1 1
9 3120 1 1 18 SER CB C -7.059 7.228 -3.353 1.00 . A A . 18 SER CB 1 1
9 3121 1 1 18 SER H H -5.560 7.140 -1.056 1.00 . A A . 18 SER H 1 1
9 3122 1 1 18 SER HA H -8.201 5.949 -2.048 1.00 . A A . 18 SER HA 1 1
9 3123 1 1 18 SER HB2 H -7.750 7.005 -4.186 1.00 . A A . 18 SER HB2 1 1
9 3124 1 1 18 SER HB3 H -7.356 8.192 -2.934 1.00 . A A . 18 SER HB3 1 1
9 3125 1 1 18 SER HG H -5.506 6.520 -4.240 1.00 . A A . 18 SER HG 1 1
9 3126 1 1 18 SER N N -6.466 6.644 -1.050 1.00 . A A . 18 SER N 1 1
9 3127 1 1 18 SER O O -7.332 3.894 -3.179 1.00 . A A . 18 SER O 1 1
9 3128 1 1 18 SER OG O -5.735 7.369 -3.854 1.00 . A A . 18 SER OG 1 1
9 3129 1 1 19 ALA C C -4.532 2.243 -2.956 1.00 . A A . 19 ALA C 1 1
9 3130 1 1 19 ALA CA C -4.509 3.607 -3.703 1.00 . A A . 19 ALA CA 1 1
9 3131 1 1 19 ALA CB C -3.067 3.984 -4.070 1.00 . A A . 19 ALA CB 1 1
9 3132 1 1 19 ALA H H -4.846 5.628 -2.820 1.00 . A A . 19 ALA H 1 1
9 3133 1 1 19 ALA HA H -4.984 3.579 -4.703 1.00 . A A . 19 ALA HA 1 1
9 3134 1 1 19 ALA HB1 H -3.006 4.963 -4.569 1.00 . A A . 19 ALA HB1 1 1
9 3135 1 1 19 ALA HB2 H -2.400 3.986 -3.198 1.00 . A A . 19 ALA HB2 1 1
9 3136 1 1 19 ALA HB3 H -2.653 3.221 -4.758 1.00 . A A . 19 ALA HB3 1 1
9 3137 1 1 19 ALA N N -5.180 4.657 -2.896 1.00 . A A . 19 ALA N 1 1
9 3138 1 1 19 ALA O O -3.615 1.857 -2.216 1.00 . A A . 19 ALA O 1 1
9 3139 1 1 20 SER C C -4.550 -0.810 -3.218 1.00 . A A . 20 SER C 1 1
9 3140 1 1 20 SER CA C -5.791 0.063 -2.816 1.00 . A A . 20 SER CA 1 1
9 3141 1 1 20 SER CB C -7.157 -0.567 -3.311 1.00 . A A . 20 SER CB 1 1
9 3142 1 1 20 SER H H -6.383 2.195 -3.382 1.00 . A A . 20 SER H 1 1
9 3143 1 1 20 SER HA H -5.803 0.027 -1.707 1.00 . A A . 20 SER HA 1 1
9 3144 1 1 20 SER HB2 H -7.669 -0.918 -2.425 1.00 . A A . 20 SER HB2 1 1
9 3145 1 1 20 SER HB3 H -7.854 0.094 -3.842 1.00 . A A . 20 SER HB3 1 1
9 3146 1 1 20 SER HG H -6.490 -2.333 -3.686 1.00 . A A . 20 SER HG 1 1
9 3147 1 1 20 SER N N -5.636 1.514 -3.207 1.00 . A A . 20 SER N 1 1
9 3148 1 1 20 SER O O -3.867 -1.358 -2.352 1.00 . A A . 20 SER O 1 1
9 3149 1 1 20 SER OG O -7.023 -1.697 -4.168 1.00 . A A . 20 SER OG 1 1
9 3150 1 1 21 CYS C C -3.077 -3.271 -4.596 1.00 . A A . 21 CYS C 1 1
9 3151 1 1 21 CYS CA C -3.469 -1.910 -5.293 1.00 . A A . 21 CYS CA 1 1
9 3152 1 1 21 CYS CB C -2.330 -1.009 -5.831 1.00 . A A . 21 CYS CB 1 1
9 3153 1 1 21 CYS H H -4.778 -0.053 -4.887 1.00 . A A . 21 CYS H 1 1
9 3154 1 1 21 CYS HA H -4.001 -2.275 -6.201 1.00 . A A . 21 CYS HA 1 1
9 3155 1 1 21 CYS HB2 H -2.736 -0.378 -6.649 1.00 . A A . 21 CYS HB2 1 1
9 3156 1 1 21 CYS HB3 H -1.983 -0.300 -5.052 1.00 . A A . 21 CYS HB3 1 1
9 3157 1 1 21 CYS N N -4.329 -0.908 -4.547 1.00 . A A . 21 CYS N 1 1
9 3158 1 1 21 CYS O O -2.007 -3.841 -4.843 1.00 . A A . 21 CYS O 1 1
9 3159 1 1 21 CYS SG S -0.926 -1.908 -6.521 1.00 . A A . 21 CYS SG 1 1
9 3160 1 1 22 CYS C C -5.038 -5.892 -3.088 1.00 . A A . 22 CYS C 1 1
9 3161 1 1 22 CYS CA C -3.779 -4.993 -2.897 1.00 . A A . 22 CYS CA 1 1
9 3162 1 1 22 CYS CB C -3.343 -4.471 -1.481 1.00 . A A . 22 CYS CB 1 1
9 3163 1 1 22 CYS H H -4.604 -3.020 -3.428 1.00 . A A . 22 CYS H 1 1
9 3164 1 1 22 CYS HA H -2.910 -5.576 -3.260 1.00 . A A . 22 CYS HA 1 1
9 3165 1 1 22 CYS HB2 H -2.240 -4.366 -1.515 1.00 . A A . 22 CYS HB2 1 1
9 3166 1 1 22 CYS HB3 H -3.821 -3.482 -1.190 1.00 . A A . 22 CYS HB3 1 1
9 3167 1 1 22 CYS N N -4.013 -3.809 -3.771 1.00 . A A . 22 CYS N 1 1
9 3168 1 1 22 CYS O O -5.074 -6.671 -4.042 1.00 . A A . 22 CYS O 1 1
9 3169 1 1 22 CYS SG S -3.630 -5.699 -0.202 1.00 . A A . 22 CYS SG 1 1
9 3170 1 1 23 GLN C C -7.997 -6.164 -4.003 1.00 . A A . 23 GLN C 1 1
9 3171 1 1 23 GLN CA C -7.541 -5.772 -2.553 1.00 . A A . 23 GLN CA 1 1
9 3172 1 1 23 GLN CB C -8.082 -4.344 -2.223 1.00 . A A . 23 GLN CB 1 1
9 3173 1 1 23 GLN CD C -8.329 -4.175 0.370 1.00 . A A . 23 GLN CD 1 1
9 3174 1 1 23 GLN CG C -7.712 -3.590 -0.910 1.00 . A A . 23 GLN CG 1 1
9 3175 1 1 23 GLN H H -5.904 -4.965 -1.604 1.00 . A A . 23 GLN H 1 1
9 3176 1 1 23 GLN HA H -8.000 -6.422 -1.800 1.00 . A A . 23 GLN HA 1 1
9 3177 1 1 23 GLN HB2 H -7.627 -3.722 -3.044 1.00 . A A . 23 GLN HB2 1 1
9 3178 1 1 23 GLN HB3 H -9.216 -4.407 -2.192 1.00 . A A . 23 GLN HB3 1 1
9 3179 1 1 23 GLN HE21 H -9.880 -2.909 0.241 1.00 . A A . 23 GLN HE21 1 1
9 3180 1 1 23 GLN HE22 H -9.867 -4.080 1.654 1.00 . A A . 23 GLN HE22 1 1
9 3181 1 1 23 GLN HG2 H -6.606 -3.585 -0.821 1.00 . A A . 23 GLN HG2 1 1
9 3182 1 1 23 GLN HG3 H -7.966 -2.529 -1.039 1.00 . A A . 23 GLN HG3 1 1
9 3183 1 1 23 GLN N N -6.082 -5.739 -2.250 1.00 . A A . 23 GLN N 1 1
9 3184 1 1 23 GLN NE2 N -9.476 -3.670 0.799 1.00 . A A . 23 GLN NE2 1 1
9 3185 1 1 23 GLN O O -7.331 -5.750 -4.958 1.00 . A A . 23 GLN O 1 1
9 3186 1 1 23 GLN OE1 O -7.777 -5.091 0.977 1.00 . A A . 23 GLN OE1 1 1
9 3187 1 1 24 ARG C C -11.196 -7.060 -5.273 1.00 . A A . 24 ARG C 1 1
9 3188 1 1 24 ARG CA C -9.678 -7.334 -5.448 1.00 . A A . 24 ARG CA 1 1
9 3189 1 1 24 ARG CB C -9.306 -8.819 -5.734 1.00 . A A . 24 ARG CB 1 1
9 3190 1 1 24 ARG CD C -9.378 -10.864 -7.318 1.00 . A A . 24 ARG CD 1 1
9 3191 1 1 24 ARG CG C -9.707 -9.377 -7.124 1.00 . A A . 24 ARG CG 1 1
9 3192 1 1 24 ARG CZ C -9.440 -12.466 -9.285 1.00 . A A . 24 ARG CZ 1 1
9 3193 1 1 24 ARG H H -9.678 -6.961 -3.291 1.00 . A A . 24 ARG H 1 1
9 3194 1 1 24 ARG HA H -9.256 -6.715 -6.270 1.00 . A A . 24 ARG HA 1 1
9 3195 1 1 24 ARG HB2 H -8.205 -8.947 -5.650 1.00 . A A . 24 ARG HB2 1 1
9 3196 1 1 24 ARG HB3 H -9.744 -9.426 -4.920 1.00 . A A . 24 ARG HB3 1 1
9 3197 1 1 24 ARG HD2 H -8.295 -11.041 -7.190 1.00 . A A . 24 ARG HD2 1 1
9 3198 1 1 24 ARG HD3 H -9.892 -11.477 -6.555 1.00 . A A . 24 ARG HD3 1 1
9 3199 1 1 24 ARG HE H -10.413 -10.719 -9.242 1.00 . A A . 24 ARG HE 1 1
9 3200 1 1 24 ARG HG2 H -10.791 -9.222 -7.273 1.00 . A A . 24 ARG HG2 1 1
9 3201 1 1 24 ARG HG3 H -9.206 -8.782 -7.910 1.00 . A A . 24 ARG HG3 1 1
9 3202 1 1 24 ARG HH11 H -8.274 -13.253 -7.834 1.00 . A A . 24 ARG HH11 1 1
9 3203 1 1 24 ARG HH12 H -8.473 -14.239 -9.368 1.00 . A A . 24 ARG HH12 1 1
9 3204 1 1 24 ARG HH21 H -10.528 -11.942 -10.881 1.00 . A A . 24 ARG HH21 1 1
9 3205 1 1 24 ARG HH22 H -9.649 -13.551 -10.955 1.00 . A A . 24 ARG HH22 1 1
9 3206 1 1 24 ARG N N -9.107 -6.919 -4.139 1.00 . A A . 24 ARG N 1 1
9 3207 1 1 24 ARG NE N -9.796 -11.308 -8.672 1.00 . A A . 24 ARG NE 1 1
9 3208 1 1 24 ARG NH1 N -8.646 -13.420 -8.776 1.00 . A A . 24 ARG NH1 1 1
9 3209 1 1 24 ARG NH2 N -9.921 -12.674 -10.496 1.00 . A A . 24 ARG NH2 1 1
9 3210 1 1 24 ARG O O -11.884 -7.737 -4.508 1.00 . A A . 24 ARG O 1 1
9 3211 1 1 25 NH2 HN1 H -11.117 -5.538 -6.577 1.00 . A A . 25 NH2 HN1 1 1
9 3212 1 1 25 NH2 HN2 H -12.746 -5.910 -5.819 1.00 . A A . 25 NH2 HN2 1 1
9 3213 1 1 25 NH2 N N -11.742 -6.068 -5.960 1.00 . A A . 25 NH2 N 1 1
10 3214 1 1 1 HIS C C 8.498 4.317 2.525 1.00 . A A . 1 HIS C 1 1
10 3215 1 1 1 HIS CA C 8.540 4.493 4.127 1.00 . A A . 1 HIS CA 1 1
10 3216 1 1 1 HIS CB C 7.324 3.815 4.912 1.00 . A A . 1 HIS CB 1 1
10 3217 1 1 1 HIS CD2 C 7.718 4.749 7.389 1.00 . A A . 1 HIS CD2 1 1
10 3218 1 1 1 HIS CE1 C 5.941 3.985 8.227 1.00 . A A . 1 HIS CE1 1 1
10 3219 1 1 1 HIS CG C 6.970 4.092 6.384 1.00 . A A . 1 HIS CG 1 1
10 3220 1 1 1 HIS H1 H 9.329 6.431 3.987 1.00 . A A . 1 HIS H1 1 1
10 3221 1 1 1 HIS H2 H 7.686 6.408 4.151 1.00 . A A . 1 HIS H2 1 1
10 3222 1 1 1 HIS H3 H 8.650 6.109 5.459 1.00 . A A . 1 HIS H3 1 1
10 3223 1 1 1 HIS HA H 9.543 4.127 4.445 1.00 . A A . 1 HIS HA 1 1
10 3224 1 1 1 HIS HB2 H 6.452 4.039 4.269 1.00 . A A . 1 HIS HB2 1 1
10 3225 1 1 1 HIS HB3 H 7.298 2.687 4.875 1.00 . A A . 1 HIS HB3 1 1
10 3226 1 1 1 HIS HD1 H 5.122 2.963 6.479 1.00 . A A . 1 HIS HD1 1 1
10 3227 1 1 1 HIS HD2 H 8.688 5.200 7.243 1.00 . A A . 1 HIS HD2 1 1
10 3228 1 1 1 HIS HE1 H 5.201 3.706 8.962 1.00 . A A . 1 HIS HE1 1 1
10 3229 1 1 1 HIS HE2 H 7.334 5.038 9.525 1.00 . A A . 1 HIS HE2 1 1
10 3230 1 1 1 HIS N N 8.552 5.947 4.450 1.00 . A A . 1 HIS N 1 1
10 3231 1 1 1 HIS ND1 N 5.802 3.589 6.923 1.00 . A A . 1 HIS ND1 1 1
10 3232 1 1 1 HIS NE2 N 7.049 4.698 8.600 1.00 . A A . 1 HIS NE2 1 1
10 3233 1 1 1 HIS O O 8.721 5.352 1.877 1.00 . A A . 1 HIS O 1 1
10 3234 1 1 2 HYP C C 7.024 3.981 -0.394 1.00 . A A . 2 HYP C 1 1
10 3235 1 1 2 HYP CA C 8.204 3.135 0.285 1.00 . A A . 2 HYP CA 1 1
10 3236 1 1 2 HYP CB C 8.044 1.634 -0.059 1.00 . A A . 2 HYP CB 1 1
10 3237 1 1 2 HYP CD C 8.045 1.798 2.316 1.00 . A A . 2 HYP CD 1 1
10 3238 1 1 2 HYP CG C 8.343 0.850 1.188 1.00 . A A . 2 HYP CG 1 1
10 3239 1 1 2 HYP HA H 9.168 3.502 -0.110 1.00 . A A . 2 HYP HA 1 1
10 3240 1 1 2 HYP HB2 H 7.022 1.501 -0.506 1.00 . A A . 2 HYP HB2 1 1
10 3241 1 1 2 HYP HB3 H 8.721 1.318 -0.864 1.00 . A A . 2 HYP HB3 1 1
10 3242 1 1 2 HYP HD1 H 10.209 1.306 1.159 1.00 . A A . 2 HYP HD1 1 1
10 3243 1 1 2 HYP HD22 H 6.992 1.753 2.681 1.00 . A A . 2 HYP HD22 1 1
10 3244 1 1 2 HYP HD23 H 8.726 1.587 3.161 1.00 . A A . 2 HYP HD23 1 1
10 3245 1 1 2 HYP HG H 7.720 -0.034 1.244 1.00 . A A . 2 HYP HG 1 1
10 3246 1 1 2 HYP N N 8.261 3.159 1.778 1.00 . A A . 2 HYP N 1 1
10 3247 1 1 2 HYP O O 6.370 4.699 0.359 1.00 . A A . 2 HYP O 1 1
10 3248 1 1 2 HYP OD1 O 9.716 0.485 1.214 1.00 . A A . 2 HYP OD1 1 1
10 3249 1 1 3 HYP C C 4.177 2.889 -1.421 1.00 . A A . 3 HYP C 1 1
10 3250 1 1 3 HYP CA C 5.215 3.808 -2.190 1.00 . A A . 3 HYP CA 1 1
10 3251 1 1 3 HYP CB C 5.462 3.237 -3.602 1.00 . A A . 3 HYP CB 1 1
10 3252 1 1 3 HYP CD C 7.632 3.610 -2.826 1.00 . A A . 3 HYP CD 1 1
10 3253 1 1 3 HYP CG C 6.839 3.811 -4.140 1.00 . A A . 3 HYP CG 1 1
10 3254 1 1 3 HYP HA H 4.812 4.835 -2.256 1.00 . A A . 3 HYP HA 1 1
10 3255 1 1 3 HYP HB2 H 5.384 2.124 -3.447 1.00 . A A . 3 HYP HB2 1 1
10 3256 1 1 3 HYP HB3 H 4.574 3.497 -4.180 1.00 . A A . 3 HYP HB3 1 1
10 3257 1 1 3 HYP HD1 H 7.609 5.518 -4.580 1.00 . A A . 3 HYP HD1 1 1
10 3258 1 1 3 HYP HD22 H 7.964 2.539 -2.756 1.00 . A A . 3 HYP HD22 1 1
10 3259 1 1 3 HYP HD23 H 8.512 4.263 -2.558 1.00 . A A . 3 HYP HD23 1 1
10 3260 1 1 3 HYP HG H 7.325 3.383 -5.115 1.00 . A A . 3 HYP HG 1 1
10 3261 1 1 3 HYP N N 6.644 3.867 -1.732 1.00 . A A . 3 HYP N 1 1
10 3262 1 1 3 HYP O O 4.630 2.079 -0.609 1.00 . A A . 3 HYP O 1 1
10 3263 1 1 3 HYP OD1 O 6.720 5.206 -4.395 1.00 . A A . 3 HYP OD1 1 1
10 3264 1 1 4 CYS C C 1.952 0.511 -1.784 1.00 . A A . 4 CYS C 1 1
10 3265 1 1 4 CYS CA C 1.806 1.974 -1.266 1.00 . A A . 4 CYS CA 1 1
10 3266 1 1 4 CYS CB C 0.433 2.572 -1.696 1.00 . A A . 4 CYS CB 1 1
10 3267 1 1 4 CYS H H 2.594 3.914 -2.049 1.00 . A A . 4 CYS H 1 1
10 3268 1 1 4 CYS HA H 1.722 1.927 -0.146 1.00 . A A . 4 CYS HA 1 1
10 3269 1 1 4 CYS HB2 H 0.337 3.672 -1.447 1.00 . A A . 4 CYS HB2 1 1
10 3270 1 1 4 CYS HB3 H 0.243 2.383 -2.789 1.00 . A A . 4 CYS HB3 1 1
10 3271 1 1 4 CYS N N 2.850 2.963 -1.747 1.00 . A A . 4 CYS N 1 1
10 3272 1 1 4 CYS O O 1.738 -0.410 -0.988 1.00 . A A . 4 CYS O 1 1
10 3273 1 1 4 CYS SG S -0.855 1.770 -0.731 1.00 . A A . 4 CYS SG 1 1
10 3274 1 1 5 CYS C C 3.281 -1.924 -4.136 1.00 . A A . 5 CYS C 1 1
10 3275 1 1 5 CYS CA C 2.064 -1.016 -3.790 1.00 . A A . 5 CYS CA 1 1
10 3276 1 1 5 CYS CB C 1.259 -0.708 -5.068 1.00 . A A . 5 CYS CB 1 1
10 3277 1 1 5 CYS H H 2.348 1.295 -3.513 1.00 . A A . 5 CYS H 1 1
10 3278 1 1 5 CYS HA H 1.535 -1.755 -3.165 1.00 . A A . 5 CYS HA 1 1
10 3279 1 1 5 CYS HB2 H 0.645 0.238 -4.968 1.00 . A A . 5 CYS HB2 1 1
10 3280 1 1 5 CYS HB3 H 1.978 -0.635 -5.923 1.00 . A A . 5 CYS HB3 1 1
10 3281 1 1 5 CYS N N 2.259 0.329 -3.089 1.00 . A A . 5 CYS N 1 1
10 3282 1 1 5 CYS O O 3.132 -3.031 -4.669 1.00 . A A . 5 CYS O 1 1
10 3283 1 1 5 CYS SG S 0.118 -2.071 -5.375 1.00 . A A . 5 CYS SG 1 1
10 3284 1 1 6 LEU C C 6.292 -2.874 -3.073 1.00 . A A . 6 LEU C 1 1
10 3285 1 1 6 LEU CA C 5.779 -1.918 -4.189 1.00 . A A . 6 LEU CA 1 1
10 3286 1 1 6 LEU CB C 6.651 -0.653 -4.419 1.00 . A A . 6 LEU CB 1 1
10 3287 1 1 6 LEU CD1 C 8.490 0.803 -5.473 1.00 . A A . 6 LEU CD1 1 1
10 3288 1 1 6 LEU CD2 C 9.211 -1.144 -4.022 1.00 . A A . 6 LEU CD2 1 1
10 3289 1 1 6 LEU CG C 8.099 -0.604 -4.949 1.00 . A A . 6 LEU CG 1 1
10 3290 1 1 6 LEU H H 4.193 -0.469 -3.472 1.00 . A A . 6 LEU H 1 1
10 3291 1 1 6 LEU HA H 5.682 -2.433 -5.166 1.00 . A A . 6 LEU HA 1 1
10 3292 1 1 6 LEU HB2 H 6.047 -0.013 -5.092 1.00 . A A . 6 LEU HB2 1 1
10 3293 1 1 6 LEU HB3 H 6.747 -0.158 -3.484 1.00 . A A . 6 LEU HB3 1 1
10 3294 1 1 6 LEU HD11 H 7.743 1.186 -6.198 1.00 . A A . 6 LEU HD11 1 1
10 3295 1 1 6 LEU HD12 H 8.531 1.532 -4.646 1.00 . A A . 6 LEU HD12 1 1
10 3296 1 1 6 LEU HD13 H 9.463 0.811 -5.993 1.00 . A A . 6 LEU HD13 1 1
10 3297 1 1 6 LEU HD21 H 8.989 -2.166 -3.681 1.00 . A A . 6 LEU HD21 1 1
10 3298 1 1 6 LEU HD22 H 10.198 -1.186 -4.518 1.00 . A A . 6 LEU HD22 1 1
10 3299 1 1 6 LEU HD23 H 9.308 -0.522 -3.113 1.00 . A A . 6 LEU HD23 1 1
10 3300 1 1 6 LEU HG H 8.025 -1.234 -5.798 1.00 . A A . 6 LEU HG 1 1
10 3301 1 1 6 LEU N N 4.440 -1.409 -3.789 1.00 . A A . 6 LEU N 1 1
10 3302 1 1 6 LEU O O 6.017 -2.700 -1.880 1.00 . A A . 6 LEU O 1 1
10 3303 1 1 7 TYR C C 6.503 -6.196 -2.304 1.00 . A A . 7 TYR C 1 1
10 3304 1 1 7 TYR CA C 7.542 -5.120 -2.747 1.00 . A A . 7 TYR CA 1 1
10 3305 1 1 7 TYR CB C 8.476 -4.744 -1.589 1.00 . A A . 7 TYR CB 1 1
10 3306 1 1 7 TYR CD1 C 10.814 -4.841 -2.714 1.00 . A A . 7 TYR CD1 1 1
10 3307 1 1 7 TYR CD2 C 10.265 -2.964 -1.334 1.00 . A A . 7 TYR CD2 1 1
10 3308 1 1 7 TYR CE1 C 12.057 -4.294 -2.962 1.00 . A A . 7 TYR CE1 1 1
10 3309 1 1 7 TYR CE2 C 11.510 -2.423 -1.586 1.00 . A A . 7 TYR CE2 1 1
10 3310 1 1 7 TYR CG C 9.888 -4.174 -1.911 1.00 . A A . 7 TYR CG 1 1
10 3311 1 1 7 TYR CZ C 12.407 -3.088 -2.395 1.00 . A A . 7 TYR CZ 1 1
10 3312 1 1 7 TYR H H 7.185 -3.830 -4.500 1.00 . A A . 7 TYR H 1 1
10 3313 1 1 7 TYR HA H 8.180 -5.681 -3.388 1.00 . A A . 7 TYR HA 1 1
10 3314 1 1 7 TYR HB2 H 7.819 -4.039 -1.111 1.00 . A A . 7 TYR HB2 1 1
10 3315 1 1 7 TYR HB3 H 8.651 -5.624 -0.946 1.00 . A A . 7 TYR HB3 1 1
10 3316 1 1 7 TYR HD1 H 10.548 -5.769 -3.201 1.00 . A A . 7 TYR HD1 1 1
10 3317 1 1 7 TYR HD2 H 9.586 -2.381 -0.723 1.00 . A A . 7 TYR HD2 1 1
10 3318 1 1 7 TYR HE1 H 12.746 -4.805 -3.618 1.00 . A A . 7 TYR HE1 1 1
10 3319 1 1 7 TYR HE2 H 11.773 -1.465 -1.162 1.00 . A A . 7 TYR HE2 1 1
10 3320 1 1 7 TYR HH H 14.125 -3.127 -3.234 1.00 . A A . 7 TYR HH 1 1
10 3321 1 1 7 TYR N N 7.035 -3.912 -3.515 1.00 . A A . 7 TYR N 1 1
10 3322 1 1 7 TYR O O 6.883 -7.315 -1.940 1.00 . A A . 7 TYR O 1 1
10 3323 1 1 7 TYR OH O 13.636 -2.540 -2.652 1.00 . A A . 7 TYR OH 1 1
10 3324 1 1 8 GLY C C 3.623 -7.483 -1.266 1.00 . A A . 8 GLY C 1 1
10 3325 1 1 8 GLY CA C 4.086 -6.769 -2.548 1.00 . A A . 8 GLY CA 1 1
10 3326 1 1 8 GLY H H 5.303 -4.973 -2.920 1.00 . A A . 8 GLY H 1 1
10 3327 1 1 8 GLY HA2 H 3.168 -6.252 -2.952 1.00 . A A . 8 GLY HA2 1 1
10 3328 1 1 8 GLY HA3 H 4.445 -7.465 -3.314 1.00 . A A . 8 GLY HA3 1 1
10 3329 1 1 8 GLY N N 5.229 -5.842 -2.427 1.00 . A A . 8 GLY N 1 1
10 3330 1 1 8 GLY O O 3.135 -8.616 -1.323 1.00 . A A . 8 GLY O 1 1
10 3331 1 1 9 LYS C C 2.406 -5.521 1.461 1.00 . A A . 9 LYS C 1 1
10 3332 1 1 9 LYS CA C 2.873 -6.960 1.065 1.00 . A A . 9 LYS CA 1 1
10 3333 1 1 9 LYS CB C 3.702 -7.653 2.182 1.00 . A A . 9 LYS CB 1 1
10 3334 1 1 9 LYS CD C 3.645 -8.898 4.529 1.00 . A A . 9 LYS CD 1 1
10 3335 1 1 9 LYS CE C 4.409 -8.055 5.580 1.00 . A A . 9 LYS CE 1 1
10 3336 1 1 9 LYS CG C 2.875 -8.154 3.405 1.00 . A A . 9 LYS CG 1 1
10 3337 1 1 9 LYS H H 4.270 -5.879 -0.419 1.00 . A A . 9 LYS H 1 1
10 3338 1 1 9 LYS HA H 2.021 -7.673 0.850 1.00 . A A . 9 LYS HA 1 1
10 3339 1 1 9 LYS HB2 H 4.232 -8.524 1.754 1.00 . A A . 9 LYS HB2 1 1
10 3340 1 1 9 LYS HB3 H 4.495 -6.966 2.528 1.00 . A A . 9 LYS HB3 1 1
10 3341 1 1 9 LYS HD2 H 2.923 -9.542 5.066 1.00 . A A . 9 LYS HD2 1 1
10 3342 1 1 9 LYS HD3 H 4.353 -9.617 4.075 1.00 . A A . 9 LYS HD3 1 1
10 3343 1 1 9 LYS HE2 H 5.130 -8.707 6.106 1.00 . A A . 9 LYS HE2 1 1
10 3344 1 1 9 LYS HE3 H 5.016 -7.282 5.074 1.00 . A A . 9 LYS HE3 1 1
10 3345 1 1 9 LYS HG2 H 2.312 -7.295 3.824 1.00 . A A . 9 LYS HG2 1 1
10 3346 1 1 9 LYS HG3 H 2.084 -8.825 3.016 1.00 . A A . 9 LYS HG3 1 1
10 3347 1 1 9 LYS HZ1 H 2.992 -8.115 7.110 1.00 . A A . 9 LYS HZ1 1 1
10 3348 1 1 9 LYS HZ2 H 4.078 -6.881 7.273 1.00 . A A . 9 LYS HZ2 1 1
10 3349 1 1 9 LYS HZ3 H 2.867 -6.773 6.155 1.00 . A A . 9 LYS HZ3 1 1
10 3350 1 1 9 LYS N N 3.700 -6.725 -0.163 1.00 . A A . 9 LYS N 1 1
10 3351 1 1 9 LYS NZ N 3.536 -7.419 6.588 1.00 . A A . 9 LYS NZ 1 1
10 3352 1 1 9 LYS O O 3.260 -4.685 1.791 1.00 . A A . 9 LYS O 1 1
10 3353 1 1 10 CYS C C 0.612 -2.975 2.441 1.00 . A A . 10 CYS C 1 1
10 3354 1 1 10 CYS CA C 0.617 -3.844 1.149 1.00 . A A . 10 CYS CA 1 1
10 3355 1 1 10 CYS CB C -0.784 -3.942 0.533 1.00 . A A . 10 CYS CB 1 1
10 3356 1 1 10 CYS H H 0.523 -5.981 0.995 1.00 . A A . 10 CYS H 1 1
10 3357 1 1 10 CYS HA H 1.175 -3.445 0.277 1.00 . A A . 10 CYS HA 1 1
10 3358 1 1 10 CYS HB2 H -0.738 -4.496 -0.424 1.00 . A A . 10 CYS HB2 1 1
10 3359 1 1 10 CYS HB3 H -1.513 -4.495 1.149 1.00 . A A . 10 CYS HB3 1 1
10 3360 1 1 10 CYS N N 1.083 -5.229 1.401 1.00 . A A . 10 CYS N 1 1
10 3361 1 1 10 CYS O O 0.049 -3.427 3.445 1.00 . A A . 10 CYS O 1 1
10 3362 1 1 10 CYS SG S -1.404 -2.308 0.118 1.00 . A A . 10 CYS SG 1 1
10 3363 1 1 11 ARG C C -0.190 0.218 2.958 1.00 . A A . 11 ARG C 1 1
10 3364 1 1 11 ARG CA C 0.977 -0.699 3.386 1.00 . A A . 11 ARG CA 1 1
10 3365 1 1 11 ARG CB C 2.296 0.080 3.509 1.00 . A A . 11 ARG CB 1 1
10 3366 1 1 11 ARG CD C 4.136 -0.305 1.661 1.00 . A A . 11 ARG CD 1 1
10 3367 1 1 11 ARG CG C 3.117 0.665 2.306 1.00 . A A . 11 ARG CG 1 1
10 3368 1 1 11 ARG CZ C 6.060 -1.577 2.732 1.00 . A A . 11 ARG CZ 1 1
10 3369 1 1 11 ARG H H 2.075 -1.515 2.064 1.00 . A A . 11 ARG H 1 1
10 3370 1 1 11 ARG HA H 0.901 -1.159 4.401 1.00 . A A . 11 ARG HA 1 1
10 3371 1 1 11 ARG HB2 H 2.107 0.871 4.187 1.00 . A A . 11 ARG HB2 1 1
10 3372 1 1 11 ARG HB3 H 2.958 -0.489 4.163 1.00 . A A . 11 ARG HB3 1 1
10 3373 1 1 11 ARG HD2 H 3.658 -1.266 1.395 1.00 . A A . 11 ARG HD2 1 1
10 3374 1 1 11 ARG HD3 H 4.553 0.106 0.726 1.00 . A A . 11 ARG HD3 1 1
10 3375 1 1 11 ARG HE H 5.035 0.017 3.512 1.00 . A A . 11 ARG HE 1 1
10 3376 1 1 11 ARG HG2 H 2.386 0.969 1.549 1.00 . A A . 11 ARG HG2 1 1
10 3377 1 1 11 ARG HG3 H 3.620 1.599 2.617 1.00 . A A . 11 ARG HG3 1 1
10 3378 1 1 11 ARG HH11 H 5.786 -2.329 0.877 1.00 . A A . 11 ARG HH11 1 1
10 3379 1 1 11 ARG HH12 H 6.966 -3.213 1.969 1.00 . A A . 11 ARG HH12 1 1
10 3380 1 1 11 ARG HH21 H 6.540 -1.045 4.602 1.00 . A A . 11 ARG HH21 1 1
10 3381 1 1 11 ARG HH22 H 7.358 -2.538 3.915 1.00 . A A . 11 ARG HH22 1 1
10 3382 1 1 11 ARG N N 1.123 -1.725 2.367 1.00 . A A . 11 ARG N 1 1
10 3383 1 1 11 ARG NE N 5.222 -0.513 2.648 1.00 . A A . 11 ARG NE 1 1
10 3384 1 1 11 ARG NH1 N 6.295 -2.466 1.757 1.00 . A A . 11 ARG NH1 1 1
10 3385 1 1 11 ARG NH2 N 6.719 -1.736 3.864 1.00 . A A . 11 ARG NH2 1 1
10 3386 1 1 11 ARG O O -0.184 0.827 1.883 1.00 . A A . 11 ARG O 1 1
10 3387 1 1 12 ARG C C -1.625 2.412 5.021 1.00 . A A . 12 ARG C 1 1
10 3388 1 1 12 ARG CA C -2.159 1.356 3.996 1.00 . A A . 12 ARG CA 1 1
10 3389 1 1 12 ARG CB C -3.577 0.729 4.236 1.00 . A A . 12 ARG CB 1 1
10 3390 1 1 12 ARG CD C -5.236 -0.685 5.731 1.00 . A A . 12 ARG CD 1 1
10 3391 1 1 12 ARG CG C -3.883 0.041 5.588 1.00 . A A . 12 ARG CG 1 1
10 3392 1 1 12 ARG CZ C -6.975 0.509 7.169 1.00 . A A . 12 ARG CZ 1 1
10 3393 1 1 12 ARG H H -0.803 -0.075 4.719 1.00 . A A . 12 ARG H 1 1
10 3394 1 1 12 ARG HA H -2.180 1.793 3.025 1.00 . A A . 12 ARG HA 1 1
10 3395 1 1 12 ARG HB2 H -4.396 1.464 4.072 1.00 . A A . 12 ARG HB2 1 1
10 3396 1 1 12 ARG HB3 H -3.688 -0.041 3.454 1.00 . A A . 12 ARG HB3 1 1
10 3397 1 1 12 ARG HD2 H -5.448 -1.298 4.834 1.00 . A A . 12 ARG HD2 1 1
10 3398 1 1 12 ARG HD3 H -5.161 -1.411 6.563 1.00 . A A . 12 ARG HD3 1 1
10 3399 1 1 12 ARG HE H -6.746 0.810 5.205 1.00 . A A . 12 ARG HE 1 1
10 3400 1 1 12 ARG HG2 H -3.062 -0.682 5.730 1.00 . A A . 12 ARG HG2 1 1
10 3401 1 1 12 ARG HG3 H -3.770 0.809 6.368 1.00 . A A . 12 ARG HG3 1 1
10 3402 1 1 12 ARG HH11 H -5.920 -0.754 8.341 1.00 . A A . 12 ARG HH11 1 1
10 3403 1 1 12 ARG HH12 H -7.225 0.244 9.157 1.00 . A A . 12 ARG HH12 1 1
10 3404 1 1 12 ARG HH21 H -8.173 1.834 6.264 1.00 . A A . 12 ARG HH21 1 1
10 3405 1 1 12 ARG HH22 H -8.398 1.593 8.069 1.00 . A A . 12 ARG HH22 1 1
10 3406 1 1 12 ARG N N -1.143 0.300 3.877 1.00 . A A . 12 ARG N 1 1
10 3407 1 1 12 ARG NE N -6.373 0.250 5.978 1.00 . A A . 12 ARG NE 1 1
10 3408 1 1 12 ARG NH1 N -6.675 -0.060 8.346 1.00 . A A . 12 ARG NH1 1 1
10 3409 1 1 12 ARG NH2 N -7.947 1.402 7.167 1.00 . A A . 12 ARG NH2 1 1
10 3410 1 1 12 ARG O O -1.923 2.321 6.218 1.00 . A A . 12 ARG O 1 1
10 3411 1 1 13 TYR C C 0.058 5.714 5.269 1.00 . A A . 13 TYR C 1 1
10 3412 1 1 13 TYR CA C 0.146 4.138 5.385 1.00 . A A . 13 TYR CA 1 1
10 3413 1 1 13 TYR CB C 1.633 3.639 5.044 1.00 . A A . 13 TYR CB 1 1
10 3414 1 1 13 TYR CD1 C 1.622 3.775 2.412 1.00 . A A . 13 TYR CD1 1 1
10 3415 1 1 13 TYR CD2 C 3.650 4.163 3.591 1.00 . A A . 13 TYR CD2 1 1
10 3416 1 1 13 TYR CE1 C 2.215 4.248 1.263 1.00 . A A . 13 TYR CE1 1 1
10 3417 1 1 13 TYR CE2 C 4.251 4.596 2.432 1.00 . A A . 13 TYR CE2 1 1
10 3418 1 1 13 TYR CG C 2.294 3.820 3.628 1.00 . A A . 13 TYR CG 1 1
10 3419 1 1 13 TYR CZ C 3.502 4.718 1.283 1.00 . A A . 13 TYR CZ 1 1
10 3420 1 1 13 TYR H H -0.510 3.176 3.566 1.00 . A A . 13 TYR H 1 1
10 3421 1 1 13 TYR HA H -0.171 4.037 6.463 1.00 . A A . 13 TYR HA 1 1
10 3422 1 1 13 TYR HB2 H 2.327 4.187 5.683 1.00 . A A . 13 TYR HB2 1 1
10 3423 1 1 13 TYR HB3 H 1.818 2.654 5.465 1.00 . A A . 13 TYR HB3 1 1
10 3424 1 1 13 TYR HD1 H 0.620 3.400 2.338 1.00 . A A . 13 TYR HD1 1 1
10 3425 1 1 13 TYR HD2 H 4.269 4.152 4.475 1.00 . A A . 13 TYR HD2 1 1
10 3426 1 1 13 TYR HE1 H 1.688 4.242 0.327 1.00 . A A . 13 TYR HE1 1 1
10 3427 1 1 13 TYR HE2 H 5.304 4.833 2.457 1.00 . A A . 13 TYR HE2 1 1
10 3428 1 1 13 TYR HH H 4.877 5.645 0.335 1.00 . A A . 13 TYR HH 1 1
10 3429 1 1 13 TYR N N -0.786 3.354 4.538 1.00 . A A . 13 TYR N 1 1
10 3430 1 1 13 TYR O O -0.770 6.151 4.464 1.00 . A A . 13 TYR O 1 1
10 3431 1 1 13 TYR OH O 3.978 5.352 0.168 1.00 . A A . 13 TYR OH 1 1
10 3432 1 1 14 HYP C C 1.260 8.527 4.048 1.00 . A A . 14 HYP C 1 1
10 3433 1 1 14 HYP CA C 1.417 7.895 5.464 1.00 . A A . 14 HYP CA 1 1
10 3434 1 1 14 HYP CB C 2.911 7.543 5.661 1.00 . A A . 14 HYP CB 1 1
10 3435 1 1 14 HYP CD C 1.629 6.260 7.245 1.00 . A A . 14 HYP CD 1 1
10 3436 1 1 14 HYP CG C 2.977 6.968 7.078 1.00 . A A . 14 HYP CG 1 1
10 3437 1 1 14 HYP HA H 1.090 8.726 6.125 1.00 . A A . 14 HYP HA 1 1
10 3438 1 1 14 HYP HB2 H 3.208 6.773 4.932 1.00 . A A . 14 HYP HB2 1 1
10 3439 1 1 14 HYP HB3 H 3.614 8.374 5.477 1.00 . A A . 14 HYP HB3 1 1
10 3440 1 1 14 HYP HD1 H 2.340 8.588 7.892 1.00 . A A . 14 HYP HD1 1 1
10 3441 1 1 14 HYP HD22 H 1.764 5.139 7.323 1.00 . A A . 14 HYP HD22 1 1
10 3442 1 1 14 HYP HD23 H 1.110 6.573 8.156 1.00 . A A . 14 HYP HD23 1 1
10 3443 1 1 14 HYP HG H 3.826 6.269 7.183 1.00 . A A . 14 HYP HG 1 1
10 3444 1 1 14 HYP N N 0.824 6.622 6.015 1.00 . A A . 14 HYP N 1 1
10 3445 1 1 14 HYP O O 1.585 9.717 3.955 1.00 . A A . 14 HYP O 1 1
10 3446 1 1 14 HYP OD1 O 3.096 8.014 8.032 1.00 . A A . 14 HYP OD1 1 1
10 3447 1 1 15 GLY C C 0.191 7.372 0.550 1.00 . A A . 15 GLY C 1 1
10 3448 1 1 15 GLY CA C 0.834 8.291 1.614 1.00 . A A . 15 GLY CA 1 1
10 3449 1 1 15 GLY H H 0.396 6.924 3.129 1.00 . A A . 15 GLY H 1 1
10 3450 1 1 15 GLY HA2 H 0.314 9.300 1.601 1.00 . A A . 15 GLY HA2 1 1
10 3451 1 1 15 GLY HA3 H 1.934 8.232 1.407 1.00 . A A . 15 GLY HA3 1 1
10 3452 1 1 15 GLY N N 0.843 7.812 2.990 1.00 . A A . 15 GLY N 1 1
10 3453 1 1 15 GLY O O 0.776 7.267 -0.533 1.00 . A A . 15 GLY O 1 1
10 3454 1 1 16 CYS C C -3.126 6.210 -0.352 1.00 . A A . 16 CYS C 1 1
10 3455 1 1 16 CYS CA C -1.661 5.794 -0.091 1.00 . A A . 16 CYS CA 1 1
10 3456 1 1 16 CYS CB C -1.545 4.414 0.596 1.00 . A A . 16 CYS CB 1 1
10 3457 1 1 16 CYS H H -1.288 6.772 1.824 1.00 . A A . 16 CYS H 1 1
10 3458 1 1 16 CYS HA H -1.176 5.708 -1.116 1.00 . A A . 16 CYS HA 1 1
10 3459 1 1 16 CYS HB2 H -0.473 4.198 0.656 1.00 . A A . 16 CYS HB2 1 1
10 3460 1 1 16 CYS HB3 H -1.972 4.391 1.627 1.00 . A A . 16 CYS HB3 1 1
10 3461 1 1 16 CYS N N -0.972 6.744 0.835 1.00 . A A . 16 CYS N 1 1
10 3462 1 1 16 CYS O O -3.562 6.047 -1.488 1.00 . A A . 16 CYS O 1 1
10 3463 1 1 16 CYS SG S -2.280 3.132 -0.428 1.00 . A A . 16 CYS SG 1 1
10 3464 1 1 17 SER C C -6.302 5.593 0.247 1.00 . A A . 17 SER C 1 1
10 3465 1 1 17 SER CA C -5.065 5.872 1.151 1.00 . A A . 17 SER CA 1 1
10 3466 1 1 17 SER CB C -5.531 6.488 2.488 1.00 . A A . 17 SER CB 1 1
10 3467 1 1 17 SER H H -3.274 7.141 1.301 1.00 . A A . 17 SER H 1 1
10 3468 1 1 17 SER HA H -4.662 4.876 1.319 1.00 . A A . 17 SER HA 1 1
10 3469 1 1 17 SER HB2 H -4.694 6.615 3.201 1.00 . A A . 17 SER HB2 1 1
10 3470 1 1 17 SER HB3 H -5.949 7.496 2.314 1.00 . A A . 17 SER HB3 1 1
10 3471 1 1 17 SER HG H -6.746 6.126 3.935 1.00 . A A . 17 SER HG 1 1
10 3472 1 1 17 SER N N -3.910 6.687 0.643 1.00 . A A . 17 SER N 1 1
10 3473 1 1 17 SER O O -7.125 4.725 0.559 1.00 . A A . 17 SER O 1 1
10 3474 1 1 17 SER OG O -6.509 5.672 3.123 1.00 . A A . 17 SER OG 1 1
10 3475 1 1 18 SER C C -6.660 4.765 -2.942 1.00 . A A . 18 SER C 1 1
10 3476 1 1 18 SER CA C -7.143 5.972 -2.067 1.00 . A A . 18 SER CA 1 1
10 3477 1 1 18 SER CB C -7.220 7.235 -2.947 1.00 . A A . 18 SER CB 1 1
10 3478 1 1 18 SER H H -5.419 6.792 -0.824 1.00 . A A . 18 SER H 1 1
10 3479 1 1 18 SER HA H -8.179 5.760 -1.742 1.00 . A A . 18 SER HA 1 1
10 3480 1 1 18 SER HB2 H -6.213 7.567 -3.257 1.00 . A A . 18 SER HB2 1 1
10 3481 1 1 18 SER HB3 H -7.782 7.036 -3.879 1.00 . A A . 18 SER HB3 1 1
10 3482 1 1 18 SER HG H -8.751 7.966 -2.040 1.00 . A A . 18 SER HG 1 1
10 3483 1 1 18 SER N N -6.330 6.308 -0.863 1.00 . A A . 18 SER N 1 1
10 3484 1 1 18 SER O O -7.521 4.198 -3.621 1.00 . A A . 18 SER O 1 1
10 3485 1 1 18 SER OG O -7.873 8.290 -2.251 1.00 . A A . 18 SER OG 1 1
10 3486 1 1 19 ALA C C -5.088 2.069 -3.858 1.00 . A A . 19 ALA C 1 1
10 3487 1 1 19 ALA CA C -4.715 3.572 -4.005 1.00 . A A . 19 ALA CA 1 1
10 3488 1 1 19 ALA CB C -3.190 3.800 -3.927 1.00 . A A . 19 ALA CB 1 1
10 3489 1 1 19 ALA H H -4.796 5.161 -2.543 1.00 . A A . 19 ALA H 1 1
10 3490 1 1 19 ALA HA H -4.978 3.986 -4.999 1.00 . A A . 19 ALA HA 1 1
10 3491 1 1 19 ALA HB1 H -2.914 4.865 -4.023 1.00 . A A . 19 ALA HB1 1 1
10 3492 1 1 19 ALA HB2 H -2.772 3.430 -2.976 1.00 . A A . 19 ALA HB2 1 1
10 3493 1 1 19 ALA HB3 H -2.665 3.252 -4.732 1.00 . A A . 19 ALA HB3 1 1
10 3494 1 1 19 ALA N N -5.345 4.407 -2.953 1.00 . A A . 19 ALA N 1 1
10 3495 1 1 19 ALA O O -4.386 1.259 -3.231 1.00 . A A . 19 ALA O 1 1
10 3496 1 1 20 SER C C -6.056 -0.795 -5.199 1.00 . A A . 20 SER C 1 1
10 3497 1 1 20 SER CA C -6.808 0.366 -4.460 1.00 . A A . 20 SER CA 1 1
10 3498 1 1 20 SER CB C -8.183 0.469 -5.104 1.00 . A A . 20 SER CB 1 1
10 3499 1 1 20 SER H H -6.849 2.566 -4.525 1.00 . A A . 20 SER H 1 1
10 3500 1 1 20 SER HA H -6.961 0.047 -3.409 1.00 . A A . 20 SER HA 1 1
10 3501 1 1 20 SER HB2 H -8.102 0.669 -6.192 1.00 . A A . 20 SER HB2 1 1
10 3502 1 1 20 SER HB3 H -8.578 -0.542 -4.973 1.00 . A A . 20 SER HB3 1 1
10 3503 1 1 20 SER HG H -9.083 1.130 -3.536 1.00 . A A . 20 SER HG 1 1
10 3504 1 1 20 SER N N -6.237 1.745 -4.470 1.00 . A A . 20 SER N 1 1
10 3505 1 1 20 SER O O -6.499 -1.945 -5.170 1.00 . A A . 20 SER O 1 1
10 3506 1 1 20 SER OG O -9.044 1.401 -4.456 1.00 . A A . 20 SER OG 1 1
10 3507 1 1 21 CYS C C -3.579 -2.785 -5.333 1.00 . A A . 21 CYS C 1 1
10 3508 1 1 21 CYS CA C -3.829 -1.496 -6.207 1.00 . A A . 21 CYS CA 1 1
10 3509 1 1 21 CYS CB C -2.516 -0.680 -6.262 1.00 . A A . 21 CYS CB 1 1
10 3510 1 1 21 CYS H H -4.909 0.503 -5.862 1.00 . A A . 21 CYS H 1 1
10 3511 1 1 21 CYS HA H -4.056 -1.819 -7.239 1.00 . A A . 21 CYS HA 1 1
10 3512 1 1 21 CYS HB2 H -2.616 0.203 -6.926 1.00 . A A . 21 CYS HB2 1 1
10 3513 1 1 21 CYS HB3 H -2.259 -0.297 -5.255 1.00 . A A . 21 CYS HB3 1 1
10 3514 1 1 21 CYS N N -4.894 -0.512 -5.784 1.00 . A A . 21 CYS N 1 1
10 3515 1 1 21 CYS O O -2.975 -3.729 -5.852 1.00 . A A . 21 CYS O 1 1
10 3516 1 1 21 CYS SG S -1.103 -1.615 -6.896 1.00 . A A . 21 CYS SG 1 1
10 3517 1 1 22 CYS C C -5.056 -4.923 -3.248 1.00 . A A . 22 CYS C 1 1
10 3518 1 1 22 CYS CA C -3.879 -3.901 -3.098 1.00 . A A . 22 CYS CA 1 1
10 3519 1 1 22 CYS CB C -3.593 -3.193 -1.748 1.00 . A A . 22 CYS CB 1 1
10 3520 1 1 22 CYS H H -4.617 -1.987 -3.799 1.00 . A A . 22 CYS H 1 1
10 3521 1 1 22 CYS HA H -2.986 -4.482 -3.321 1.00 . A A . 22 CYS HA 1 1
10 3522 1 1 22 CYS HB2 H -4.320 -2.366 -1.489 1.00 . A A . 22 CYS HB2 1 1
10 3523 1 1 22 CYS HB3 H -3.537 -3.980 -0.965 1.00 . A A . 22 CYS HB3 1 1
10 3524 1 1 22 CYS N N -4.018 -2.791 -4.054 1.00 . A A . 22 CYS N 1 1
10 3525 1 1 22 CYS O O -4.825 -6.001 -3.801 1.00 . A A . 22 CYS O 1 1
10 3526 1 1 22 CYS SG S -1.969 -2.425 -1.774 1.00 . A A . 22 CYS SG 1 1
10 3527 1 1 23 GLN C C -7.659 -5.917 -4.632 1.00 . A A . 23 GLN C 1 1
10 3528 1 1 23 GLN CA C -7.627 -5.085 -3.305 1.00 . A A . 23 GLN CA 1 1
10 3529 1 1 23 GLN CB C -8.507 -3.794 -3.460 1.00 . A A . 23 GLN CB 1 1
10 3530 1 1 23 GLN CD C -9.815 -1.974 -2.052 1.00 . A A . 23 GLN CD 1 1
10 3531 1 1 23 GLN CG C -8.472 -2.631 -2.403 1.00 . A A . 23 GLN CG 1 1
10 3532 1 1 23 GLN H H -6.430 -3.651 -2.477 1.00 . A A . 23 GLN H 1 1
10 3533 1 1 23 GLN HA H -8.060 -5.655 -2.477 1.00 . A A . 23 GLN HA 1 1
10 3534 1 1 23 GLN HB2 H -8.072 -3.323 -4.389 1.00 . A A . 23 GLN HB2 1 1
10 3535 1 1 23 GLN HB3 H -9.588 -4.159 -3.509 1.00 . A A . 23 GLN HB3 1 1
10 3536 1 1 23 GLN HE21 H -9.606 -0.658 -3.550 1.00 . A A . 23 GLN HE21 1 1
10 3537 1 1 23 GLN HE22 H -11.124 -0.531 -2.526 1.00 . A A . 23 GLN HE22 1 1
10 3538 1 1 23 GLN HG2 H -7.989 -2.989 -1.475 1.00 . A A . 23 GLN HG2 1 1
10 3539 1 1 23 GLN HG3 H -7.732 -1.881 -2.759 1.00 . A A . 23 GLN HG3 1 1
10 3540 1 1 23 GLN N N -6.303 -4.587 -2.848 1.00 . A A . 23 GLN N 1 1
10 3541 1 1 23 GLN NE2 N -10.223 -0.950 -2.784 1.00 . A A . 23 GLN NE2 1 1
10 3542 1 1 23 GLN O O -6.844 -5.630 -5.516 1.00 . A A . 23 GLN O 1 1
10 3543 1 1 23 GLN OE1 O -10.493 -2.389 -1.114 1.00 . A A . 23 GLN OE1 1 1
10 3544 1 1 24 ARG C C -10.265 -7.776 -6.328 1.00 . A A . 24 ARG C 1 1
10 3545 1 1 24 ARG CA C -8.740 -7.753 -5.969 1.00 . A A . 24 ARG CA 1 1
10 3546 1 1 24 ARG CB C -8.003 -9.127 -5.765 1.00 . A A . 24 ARG CB 1 1
10 3547 1 1 24 ARG CD C -6.997 -9.919 -8.108 1.00 . A A . 24 ARG CD 1 1
10 3548 1 1 24 ARG CG C -7.978 -10.156 -6.934 1.00 . A A . 24 ARG CG 1 1
10 3549 1 1 24 ARG CZ C -4.939 -11.423 -7.992 1.00 . A A . 24 ARG CZ 1 1
10 3550 1 1 24 ARG H H -9.278 -6.915 -4.008 1.00 . A A . 24 ARG H 1 1
10 3551 1 1 24 ARG HA H -8.250 -7.265 -6.835 1.00 . A A . 24 ARG HA 1 1
10 3552 1 1 24 ARG HB2 H -6.949 -8.958 -5.460 1.00 . A A . 24 ARG HB2 1 1
10 3553 1 1 24 ARG HB3 H -8.476 -9.608 -4.890 1.00 . A A . 24 ARG HB3 1 1
10 3554 1 1 24 ARG HD2 H -7.317 -10.529 -8.973 1.00 . A A . 24 ARG HD2 1 1
10 3555 1 1 24 ARG HD3 H -7.065 -8.869 -8.445 1.00 . A A . 24 ARG HD3 1 1
10 3556 1 1 24 ARG HE H -4.979 -9.535 -7.333 1.00 . A A . 24 ARG HE 1 1
10 3557 1 1 24 ARG HG2 H -7.777 -11.158 -6.513 1.00 . A A . 24 ARG HG2 1 1
10 3558 1 1 24 ARG HG3 H -9.001 -10.229 -7.346 1.00 . A A . 24 ARG HG3 1 1
10 3559 1 1 24 ARG HH11 H -6.458 -12.452 -8.838 1.00 . A A . 24 ARG HH11 1 1
10 3560 1 1 24 ARG HH12 H -4.860 -13.333 -8.646 1.00 . A A . 24 ARG HH12 1 1
10 3561 1 1 24 ARG HH21 H -3.271 -10.658 -7.191 1.00 . A A . 24 ARG HH21 1 1
10 3562 1 1 24 ARG HH22 H -3.200 -12.393 -7.786 1.00 . A A . 24 ARG HH22 1 1
10 3563 1 1 24 ARG N N -8.565 -6.914 -4.744 1.00 . A A . 24 ARG N 1 1
10 3564 1 1 24 ARG NE N -5.577 -10.242 -7.774 1.00 . A A . 24 ARG NE 1 1
10 3565 1 1 24 ARG NH1 N -5.476 -12.518 -8.550 1.00 . A A . 24 ARG NH1 1 1
10 3566 1 1 24 ARG NH2 N -3.675 -11.499 -7.618 1.00 . A A . 24 ARG NH2 1 1
10 3567 1 1 24 ARG O O -10.637 -7.209 -7.354 1.00 . A A . 24 ARG O 1 1
10 3568 1 1 25 NH2 HN1 H -10.843 -8.849 -4.719 1.00 . A A . 25 NH2 HN1 1 1
10 3569 1 1 25 NH2 HN2 H -12.154 -8.339 -5.896 1.00 . A A . 25 NH2 HN2 1 1
10 3570 1 1 25 NH2 N N -11.183 -8.385 -5.568 1.00 . A A . 25 NH2 N 1 1
11 3571 1 1 1 HIS C C 8.276 4.792 2.639 1.00 . A A . 1 HIS C 1 1
11 3572 1 1 1 HIS CA C 8.222 5.180 4.202 1.00 . A A . 1 HIS CA 1 1
11 3573 1 1 1 HIS CB C 7.091 4.457 5.067 1.00 . A A . 1 HIS CB 1 1
11 3574 1 1 1 HIS CD2 C 7.380 5.748 7.402 1.00 . A A . 1 HIS CD2 1 1
11 3575 1 1 1 HIS CE1 C 5.840 4.758 8.441 1.00 . A A . 1 HIS CE1 1 1
11 3576 1 1 1 HIS CG C 6.741 4.837 6.526 1.00 . A A . 1 HIS CG 1 1
11 3577 1 1 1 HIS H1 H 8.728 7.176 3.807 1.00 . A A . 1 HIS H1 1 1
11 3578 1 1 1 HIS H2 H 7.100 6.933 3.946 1.00 . A A . 1 HIS H2 1 1
11 3579 1 1 1 HIS H3 H 8.050 6.959 5.298 1.00 . A A . 1 HIS H3 1 1
11 3580 1 1 1 HIS HA H 9.253 5.001 4.583 1.00 . A A . 1 HIS HA 1 1
11 3581 1 1 1 HIS HB2 H 6.195 4.515 4.419 1.00 . A A . 1 HIS HB2 1 1
11 3582 1 1 1 HIS HB3 H 7.202 3.337 5.140 1.00 . A A . 1 HIS HB3 1 1
11 3583 1 1 1 HIS HD1 H 5.158 3.388 6.895 1.00 . A A . 1 HIS HD1 1 1
11 3584 1 1 1 HIS HD2 H 8.231 6.361 7.141 1.00 . A A . 1 HIS HD2 1 1
11 3585 1 1 1 HIS HE1 H 5.208 4.431 9.253 1.00 . A A . 1 HIS HE1 1 1
11 3586 1 1 1 HIS HE2 H 7.045 6.217 9.514 1.00 . A A . 1 HIS HE2 1 1
11 3587 1 1 1 HIS N N 8.012 6.650 4.320 1.00 . A A . 1 HIS N 1 1
11 3588 1 1 1 HIS ND1 N 5.724 4.185 7.203 1.00 . A A . 1 HIS ND1 1 1
11 3589 1 1 1 HIS NE2 N 6.793 5.717 8.654 1.00 . A A . 1 HIS NE2 1 1
11 3590 1 1 1 HIS O O 8.431 5.753 1.870 1.00 . A A . 1 HIS O 1 1
11 3591 1 1 2 HYP C C 7.238 4.010 -0.361 1.00 . A A . 2 HYP C 1 1
11 3592 1 1 2 HYP CA C 8.333 3.298 0.566 1.00 . A A . 2 HYP CA 1 1
11 3593 1 1 2 HYP CB C 8.260 1.757 0.430 1.00 . A A . 2 HYP CB 1 1
11 3594 1 1 2 HYP CD C 8.093 2.240 2.752 1.00 . A A . 2 HYP CD 1 1
11 3595 1 1 2 HYP CG C 8.531 1.174 1.787 1.00 . A A . 2 HYP CG 1 1
11 3596 1 1 2 HYP HA H 9.331 3.645 0.245 1.00 . A A . 2 HYP HA 1 1
11 3597 1 1 2 HYP HB2 H 7.277 1.500 -0.055 1.00 . A A . 2 HYP HB2 1 1
11 3598 1 1 2 HYP HB3 H 8.998 1.379 -0.288 1.00 . A A . 2 HYP HB3 1 1
11 3599 1 1 2 HYP HD1 H 10.036 0.595 2.831 1.00 . A A . 2 HYP HD1 1 1
11 3600 1 1 2 HYP HD22 H 7.034 2.147 3.091 1.00 . A A . 2 HYP HD22 1 1
11 3601 1 1 2 HYP HD23 H 8.751 2.222 3.640 1.00 . A A . 2 HYP HD23 1 1
11 3602 1 1 2 HYP HG H 7.970 0.261 1.937 1.00 . A A . 2 HYP HG 1 1
11 3603 1 1 2 HYP N N 8.208 3.530 2.042 1.00 . A A . 2 HYP N 1 1
11 3604 1 1 2 HYP O O 6.595 4.918 0.166 1.00 . A A . 2 HYP O 1 1
11 3605 1 1 2 HYP OD1 O 9.921 0.924 1.936 1.00 . A A . 2 HYP OD1 1 1
11 3606 1 1 3 HYP C C 4.461 2.676 -1.380 1.00 . A A . 3 HYP C 1 1
11 3607 1 1 3 HYP CA C 5.542 3.500 -2.189 1.00 . A A . 3 HYP CA 1 1
11 3608 1 1 3 HYP CB C 5.855 2.752 -3.495 1.00 . A A . 3 HYP CB 1 1
11 3609 1 1 3 HYP CD C 7.985 3.195 -2.650 1.00 . A A . 3 HYP CD 1 1
11 3610 1 1 3 HYP CG C 7.272 3.226 -4.023 1.00 . A A . 3 HYP CG 1 1
11 3611 1 1 3 HYP HA H 5.154 4.512 -2.407 1.00 . A A . 3 HYP HA 1 1
11 3612 1 1 3 HYP HB2 H 5.738 1.670 -3.213 1.00 . A A . 3 HYP HB2 1 1
11 3613 1 1 3 HYP HB3 H 5.004 2.963 -4.138 1.00 . A A . 3 HYP HB3 1 1
11 3614 1 1 3 HYP HD1 H 6.793 5.070 -3.754 1.00 . A A . 3 HYP HD1 1 1
11 3615 1 1 3 HYP HD22 H 8.289 2.137 -2.422 1.00 . A A . 3 HYP HD22 1 1
11 3616 1 1 3 HYP HD23 H 8.867 3.868 -2.431 1.00 . A A . 3 HYP HD23 1 1
11 3617 1 1 3 HYP HG H 7.801 2.662 -4.903 1.00 . A A . 3 HYP HG 1 1
11 3618 1 1 3 HYP N N 6.936 3.616 -1.665 1.00 . A A . 3 HYP N 1 1
11 3619 1 1 3 HYP O O 4.855 1.854 -0.547 1.00 . A A . 3 HYP O 1 1
11 3620 1 1 3 HYP OD1 O 7.199 4.576 -4.470 1.00 . A A . 3 HYP OD1 1 1
11 3621 1 1 4 CYS C C 2.058 0.479 -1.590 1.00 . A A . 4 CYS C 1 1
11 3622 1 1 4 CYS CA C 2.018 1.996 -1.173 1.00 . A A . 4 CYS CA 1 1
11 3623 1 1 4 CYS CB C 0.699 2.641 -1.700 1.00 . A A . 4 CYS CB 1 1
11 3624 1 1 4 CYS H H 2.994 3.789 -2.107 1.00 . A A . 4 CYS H 1 1
11 3625 1 1 4 CYS HA H 1.900 2.055 -0.053 1.00 . A A . 4 CYS HA 1 1
11 3626 1 1 4 CYS HB2 H 0.634 3.752 -1.494 1.00 . A A . 4 CYS HB2 1 1
11 3627 1 1 4 CYS HB3 H 0.583 2.430 -2.799 1.00 . A A . 4 CYS HB3 1 1
11 3628 1 1 4 CYS N N 3.145 2.853 -1.708 1.00 . A A . 4 CYS N 1 1
11 3629 1 1 4 CYS O O 1.733 -0.368 -0.751 1.00 . A A . 4 CYS O 1 1
11 3630 1 1 4 CYS SG S -0.673 1.863 -0.825 1.00 . A A . 4 CYS SG 1 1
11 3631 1 1 5 CYS C C 2.952 -2.259 -3.835 1.00 . A A . 5 CYS C 1 1
11 3632 1 1 5 CYS CA C 1.922 -1.136 -3.527 1.00 . A A . 5 CYS CA 1 1
11 3633 1 1 5 CYS CB C 1.208 -0.727 -4.827 1.00 . A A . 5 CYS CB 1 1
11 3634 1 1 5 CYS H H 2.558 1.107 -3.344 1.00 . A A . 5 CYS H 1 1
11 3635 1 1 5 CYS HA H 1.266 -1.748 -2.883 1.00 . A A . 5 CYS HA 1 1
11 3636 1 1 5 CYS HB2 H 0.715 0.286 -4.745 1.00 . A A . 5 CYS HB2 1 1
11 3637 1 1 5 CYS HB3 H 1.965 -0.742 -5.651 1.00 . A A . 5 CYS HB3 1 1
11 3638 1 1 5 CYS N N 2.354 0.181 -2.876 1.00 . A A . 5 CYS N 1 1
11 3639 1 1 5 CYS O O 2.615 -3.335 -4.347 1.00 . A A . 5 CYS O 1 1
11 3640 1 1 5 CYS SG S -0.068 -1.944 -5.198 1.00 . A A . 5 CYS SG 1 1
11 3641 1 1 6 LEU C C 5.660 -3.732 -2.609 1.00 . A A . 6 LEU C 1 1
11 3642 1 1 6 LEU CA C 5.394 -2.710 -3.759 1.00 . A A . 6 LEU CA 1 1
11 3643 1 1 6 LEU CB C 6.488 -1.605 -4.019 1.00 . A A . 6 LEU CB 1 1
11 3644 1 1 6 LEU CD1 C 8.854 -2.791 -4.398 1.00 . A A . 6 LEU CD1 1 1
11 3645 1 1 6 LEU CD2 C 7.493 -2.063 -6.435 1.00 . A A . 6 LEU CD2 1 1
11 3646 1 1 6 LEU CG C 7.741 -1.882 -4.912 1.00 . A A . 6 LEU CG 1 1
11 3647 1 1 6 LEU H H 4.115 -0.985 -3.158 1.00 . A A . 6 LEU H 1 1
11 3648 1 1 6 LEU HA H 5.283 -3.288 -4.693 1.00 . A A . 6 LEU HA 1 1
11 3649 1 1 6 LEU HB2 H 6.075 -0.695 -4.490 1.00 . A A . 6 LEU HB2 1 1
11 3650 1 1 6 LEU HB3 H 6.781 -1.221 -3.024 1.00 . A A . 6 LEU HB3 1 1
11 3651 1 1 6 LEU HD11 H 9.008 -2.624 -3.318 1.00 . A A . 6 LEU HD11 1 1
11 3652 1 1 6 LEU HD12 H 8.591 -3.852 -4.545 1.00 . A A . 6 LEU HD12 1 1
11 3653 1 1 6 LEU HD13 H 9.806 -2.585 -4.910 1.00 . A A . 6 LEU HD13 1 1
11 3654 1 1 6 LEU HD21 H 6.787 -1.302 -6.818 1.00 . A A . 6 LEU HD21 1 1
11 3655 1 1 6 LEU HD22 H 8.417 -1.967 -7.036 1.00 . A A . 6 LEU HD22 1 1
11 3656 1 1 6 LEU HD23 H 7.052 -3.054 -6.649 1.00 . A A . 6 LEU HD23 1 1
11 3657 1 1 6 LEU HG H 8.260 -0.943 -4.810 1.00 . A A . 6 LEU HG 1 1
11 3658 1 1 6 LEU N N 4.171 -1.950 -3.465 1.00 . A A . 6 LEU N 1 1
11 3659 1 1 6 LEU O O 4.989 -3.785 -1.572 1.00 . A A . 6 LEU O 1 1
11 3660 1 1 7 TYR C C 6.536 -6.922 -1.727 1.00 . A A . 7 TYR C 1 1
11 3661 1 1 7 TYR CA C 7.329 -5.595 -1.948 1.00 . A A . 7 TYR CA 1 1
11 3662 1 1 7 TYR CB C 7.800 -5.004 -0.611 1.00 . A A . 7 TYR CB 1 1
11 3663 1 1 7 TYR CD1 C 10.311 -4.504 -0.756 1.00 . A A . 7 TYR CD1 1 1
11 3664 1 1 7 TYR CD2 C 8.789 -2.658 -0.621 1.00 . A A . 7 TYR CD2 1 1
11 3665 1 1 7 TYR CE1 C 11.375 -3.624 -0.782 1.00 . A A . 7 TYR CE1 1 1
11 3666 1 1 7 TYR CE2 C 9.859 -1.785 -0.650 1.00 . A A . 7 TYR CE2 1 1
11 3667 1 1 7 TYR CG C 9.005 -4.032 -0.667 1.00 . A A . 7 TYR CG 1 1
11 3668 1 1 7 TYR CZ C 11.149 -2.266 -0.725 1.00 . A A . 7 TYR CZ 1 1
11 3669 1 1 7 TYR H H 7.171 -4.150 -3.656 1.00 . A A . 7 TYR H 1 1
11 3670 1 1 7 TYR HA H 8.229 -5.924 -2.406 1.00 . A A . 7 TYR HA 1 1
11 3671 1 1 7 TYR HB2 H 6.879 -4.541 -0.303 1.00 . A A . 7 TYR HB2 1 1
11 3672 1 1 7 TYR HB3 H 8.075 -5.818 0.081 1.00 . A A . 7 TYR HB3 1 1
11 3673 1 1 7 TYR HD1 H 10.515 -5.560 -0.843 1.00 . A A . 7 TYR HD1 1 1
11 3674 1 1 7 TYR HD2 H 7.791 -2.230 -0.599 1.00 . A A . 7 TYR HD2 1 1
11 3675 1 1 7 TYR HE1 H 12.384 -4.001 -0.858 1.00 . A A . 7 TYR HE1 1 1
11 3676 1 1 7 TYR HE2 H 9.685 -0.721 -0.624 1.00 . A A . 7 TYR HE2 1 1
11 3677 1 1 7 TYR HH H 13.022 -1.893 -0.817 1.00 . A A . 7 TYR HH 1 1
11 3678 1 1 7 TYR N N 6.682 -4.572 -2.864 1.00 . A A . 7 TYR N 1 1
11 3679 1 1 7 TYR O O 7.015 -7.871 -1.094 1.00 . A A . 7 TYR O 1 1
11 3680 1 1 7 TYR OH O 12.205 -1.393 -0.759 1.00 . A A . 7 TYR OH 1 1
11 3681 1 1 8 GLY C C 3.414 -8.188 -1.132 1.00 . A A . 8 GLY C 1 1
11 3682 1 1 8 GLY CA C 4.382 -8.024 -2.331 1.00 . A A . 8 GLY CA 1 1
11 3683 1 1 8 GLY H H 5.261 -5.992 -2.719 1.00 . A A . 8 GLY H 1 1
11 3684 1 1 8 GLY HA2 H 3.752 -7.816 -3.227 1.00 . A A . 8 GLY HA2 1 1
11 3685 1 1 8 GLY HA3 H 4.943 -8.971 -2.482 1.00 . A A . 8 GLY HA3 1 1
11 3686 1 1 8 GLY N N 5.361 -6.928 -2.326 1.00 . A A . 8 GLY N 1 1
11 3687 1 1 8 GLY O O 2.589 -9.105 -1.198 1.00 . A A . 8 GLY O 1 1
11 3688 1 1 9 LYS C C 2.239 -5.773 1.290 1.00 . A A . 9 LYS C 1 1
11 3689 1 1 9 LYS CA C 2.494 -7.295 1.035 1.00 . A A . 9 LYS CA 1 1
11 3690 1 1 9 LYS CB C 3.067 -8.019 2.289 1.00 . A A . 9 LYS CB 1 1
11 3691 1 1 9 LYS CD C 2.635 -9.009 4.660 1.00 . A A . 9 LYS CD 1 1
11 3692 1 1 9 LYS CE C 1.642 -9.298 5.805 1.00 . A A . 9 LYS CE 1 1
11 3693 1 1 9 LYS CG C 2.046 -8.288 3.427 1.00 . A A . 9 LYS CG 1 1
11 3694 1 1 9 LYS H H 4.260 -6.634 -0.247 1.00 . A A . 9 LYS H 1 1
11 3695 1 1 9 LYS HA H 1.556 -7.864 0.759 1.00 . A A . 9 LYS HA 1 1
11 3696 1 1 9 LYS HB2 H 3.492 -8.993 1.976 1.00 . A A . 9 LYS HB2 1 1
11 3697 1 1 9 LYS HB3 H 3.924 -7.439 2.681 1.00 . A A . 9 LYS HB3 1 1
11 3698 1 1 9 LYS HD2 H 3.052 -9.978 4.329 1.00 . A A . 9 LYS HD2 1 1
11 3699 1 1 9 LYS HD3 H 3.498 -8.443 5.057 1.00 . A A . 9 LYS HD3 1 1
11 3700 1 1 9 LYS HE2 H 0.691 -9.717 5.423 1.00 . A A . 9 LYS HE2 1 1
11 3701 1 1 9 LYS HE3 H 2.071 -10.092 6.442 1.00 . A A . 9 LYS HE3 1 1
11 3702 1 1 9 LYS HG2 H 1.607 -7.319 3.735 1.00 . A A . 9 LYS HG2 1 1
11 3703 1 1 9 LYS HG3 H 1.198 -8.867 3.015 1.00 . A A . 9 LYS HG3 1 1
11 3704 1 1 9 LYS HZ1 H 2.220 -7.758 7.091 1.00 . A A . 9 LYS HZ1 1 1
11 3705 1 1 9 LYS HZ2 H 0.929 -7.364 6.139 1.00 . A A . 9 LYS HZ2 1 1
11 3706 1 1 9 LYS HZ3 H 0.724 -8.369 7.434 1.00 . A A . 9 LYS HZ3 1 1
11 3707 1 1 9 LYS N N 3.491 -7.326 -0.092 1.00 . A A . 9 LYS N 1 1
11 3708 1 1 9 LYS NZ N 1.363 -8.129 6.668 1.00 . A A . 9 LYS NZ 1 1
11 3709 1 1 9 LYS O O 3.202 -5.055 1.599 1.00 . A A . 9 LYS O 1 1
11 3710 1 1 10 CYS C C 0.797 -3.011 2.264 1.00 . A A . 10 CYS C 1 1
11 3711 1 1 10 CYS CA C 0.711 -3.849 0.951 1.00 . A A . 10 CYS CA 1 1
11 3712 1 1 10 CYS CB C -0.682 -3.735 0.316 1.00 . A A . 10 CYS CB 1 1
11 3713 1 1 10 CYS H H 0.326 -5.944 0.730 1.00 . A A . 10 CYS H 1 1
11 3714 1 1 10 CYS HA H 1.347 -3.519 0.104 1.00 . A A . 10 CYS HA 1 1
11 3715 1 1 10 CYS HB2 H -0.710 -4.273 -0.651 1.00 . A A . 10 CYS HB2 1 1
11 3716 1 1 10 CYS HB3 H -1.481 -4.185 0.930 1.00 . A A . 10 CYS HB3 1 1
11 3717 1 1 10 CYS N N 0.974 -5.292 1.176 1.00 . A A . 10 CYS N 1 1
11 3718 1 1 10 CYS O O 0.214 -3.426 3.272 1.00 . A A . 10 CYS O 1 1
11 3719 1 1 10 CYS SG S -1.064 -2.018 -0.071 1.00 . A A . 10 CYS SG 1 1
11 3720 1 1 11 ARG C C 0.134 0.193 2.744 1.00 . A A . 11 ARG C 1 1
11 3721 1 1 11 ARG CA C 1.289 -0.737 3.174 1.00 . A A . 11 ARG CA 1 1
11 3722 1 1 11 ARG CB C 2.623 0.023 3.238 1.00 . A A . 11 ARG CB 1 1
11 3723 1 1 11 ARG CD C 4.504 -0.648 1.498 1.00 . A A . 11 ARG CD 1 1
11 3724 1 1 11 ARG CG C 3.491 0.412 1.987 1.00 . A A . 11 ARG CG 1 1
11 3725 1 1 11 ARG CZ C 6.395 -1.816 2.734 1.00 . A A . 11 ARG CZ 1 1
11 3726 1 1 11 ARG H H 2.369 -1.664 1.915 1.00 . A A . 11 ARG H 1 1
11 3727 1 1 11 ARG HA H 1.229 -1.155 4.208 1.00 . A A . 11 ARG HA 1 1
11 3728 1 1 11 ARG HB2 H 2.444 0.887 3.830 1.00 . A A . 11 ARG HB2 1 1
11 3729 1 1 11 ARG HB3 H 3.252 -0.483 3.967 1.00 . A A . 11 ARG HB3 1 1
11 3730 1 1 11 ARG HD2 H 4.009 -1.621 1.330 1.00 . A A . 11 ARG HD2 1 1
11 3731 1 1 11 ARG HD3 H 4.959 -0.339 0.539 1.00 . A A . 11 ARG HD3 1 1
11 3732 1 1 11 ARG HE H 5.358 -0.144 3.331 1.00 . A A . 11 ARG HE 1 1
11 3733 1 1 11 ARG HG2 H 2.796 0.615 1.168 1.00 . A A . 11 ARG HG2 1 1
11 3734 1 1 11 ARG HG3 H 4.027 1.354 2.160 1.00 . A A . 11 ARG HG3 1 1
11 3735 1 1 11 ARG HH11 H 6.126 -2.765 0.971 1.00 . A A . 11 ARG HH11 1 1
11 3736 1 1 11 ARG HH12 H 7.307 -3.523 2.154 1.00 . A A . 11 ARG HH12 1 1
11 3737 1 1 11 ARG HH21 H 6.867 -1.088 4.538 1.00 . A A . 11 ARG HH21 1 1
11 3738 1 1 11 ARG HH22 H 7.691 -2.643 4.017 1.00 . A A . 11 ARG HH22 1 1
11 3739 1 1 11 ARG N N 1.392 -1.800 2.187 1.00 . A A . 11 ARG N 1 1
11 3740 1 1 11 ARG NE N 5.553 -0.772 2.537 1.00 . A A . 11 ARG NE 1 1
11 3741 1 1 11 ARG NH1 N 6.635 -2.805 1.862 1.00 . A A . 11 ARG NH1 1 1
11 3742 1 1 11 ARG NH2 N 7.051 -1.853 3.879 1.00 . A A . 11 ARG NH2 1 1
11 3743 1 1 11 ARG O O 0.132 0.779 1.658 1.00 . A A . 11 ARG O 1 1
11 3744 1 1 12 ARG C C -1.401 2.353 4.842 1.00 . A A . 12 ARG C 1 1
11 3745 1 1 12 ARG CA C -1.857 1.318 3.760 1.00 . A A . 12 ARG CA 1 1
11 3746 1 1 12 ARG CB C -3.265 0.640 3.908 1.00 . A A . 12 ARG CB 1 1
11 3747 1 1 12 ARG CD C -4.963 -0.846 5.279 1.00 . A A . 12 ARG CD 1 1
11 3748 1 1 12 ARG CG C -3.632 -0.071 5.232 1.00 . A A . 12 ARG CG 1 1
11 3749 1 1 12 ARG CZ C -7.418 -0.372 5.739 1.00 . A A . 12 ARG CZ 1 1
11 3750 1 1 12 ARG H H -0.453 -0.048 4.520 1.00 . A A . 12 ARG H 1 1
11 3751 1 1 12 ARG HA H -1.838 1.786 2.804 1.00 . A A . 12 ARG HA 1 1
11 3752 1 1 12 ARG HB2 H -4.098 1.346 3.696 1.00 . A A . 12 ARG HB2 1 1
11 3753 1 1 12 ARG HB3 H -3.295 -0.127 3.116 1.00 . A A . 12 ARG HB3 1 1
11 3754 1 1 12 ARG HD2 H -5.086 -1.473 4.376 1.00 . A A . 12 ARG HD2 1 1
11 3755 1 1 12 ARG HD3 H -4.933 -1.552 6.129 1.00 . A A . 12 ARG HD3 1 1
11 3756 1 1 12 ARG HE H -6.065 1.050 5.353 1.00 . A A . 12 ARG HE 1 1
11 3757 1 1 12 ARG HG2 H -2.793 -0.761 5.426 1.00 . A A . 12 ARG HG2 1 1
11 3758 1 1 12 ARG HG3 H -3.599 0.696 6.022 1.00 . A A . 12 ARG HG3 1 1
11 3759 1 1 12 ARG HH11 H -7.103 -2.366 5.832 1.00 . A A . 12 ARG HH11 1 1
11 3760 1 1 12 ARG HH12 H -8.815 -1.778 6.133 1.00 . A A . 12 ARG HH12 1 1
11 3761 1 1 12 ARG HH21 H -8.023 1.536 5.711 1.00 . A A . 12 ARG HH21 1 1
11 3762 1 1 12 ARG HH22 H -9.290 0.258 6.068 1.00 . A A . 12 ARG HH22 1 1
11 3763 1 1 12 ARG N N -0.808 0.292 3.671 1.00 . A A . 12 ARG N 1 1
11 3764 1 1 12 ARG NE N -6.154 0.033 5.451 1.00 . A A . 12 ARG NE 1 1
11 3765 1 1 12 ARG NH1 N -7.821 -1.638 5.920 1.00 . A A . 12 ARG NH1 1 1
11 3766 1 1 12 ARG NH2 N -8.337 0.569 5.851 1.00 . A A . 12 ARG NH2 1 1
11 3767 1 1 12 ARG O O -1.745 2.213 6.022 1.00 . A A . 12 ARG O 1 1
11 3768 1 1 13 TYR C C 0.104 5.690 5.364 1.00 . A A . 13 TYR C 1 1
11 3769 1 1 13 TYR CA C 0.310 4.114 5.340 1.00 . A A . 13 TYR CA 1 1
11 3770 1 1 13 TYR CB C 1.825 3.782 4.897 1.00 . A A . 13 TYR CB 1 1
11 3771 1 1 13 TYR CD1 C 1.665 4.555 2.414 1.00 . A A . 13 TYR CD1 1 1
11 3772 1 1 13 TYR CD2 C 3.741 3.727 3.243 1.00 . A A . 13 TYR CD2 1 1
11 3773 1 1 13 TYR CE1 C 2.275 4.904 1.238 1.00 . A A . 13 TYR CE1 1 1
11 3774 1 1 13 TYR CE2 C 4.354 4.084 2.061 1.00 . A A . 13 TYR CE2 1 1
11 3775 1 1 13 TYR CG C 2.385 3.974 3.451 1.00 . A A . 13 TYR CG 1 1
11 3776 1 1 13 TYR CZ C 3.621 4.727 1.079 1.00 . A A . 13 TYR CZ 1 1
11 3777 1 1 13 TYR H H -0.244 3.194 3.466 1.00 . A A . 13 TYR H 1 1
11 3778 1 1 13 TYR HA H 0.032 3.883 6.408 1.00 . A A . 13 TYR HA 1 1
11 3779 1 1 13 TYR HB2 H 2.507 4.440 5.445 1.00 . A A . 13 TYR HB2 1 1
11 3780 1 1 13 TYR HB3 H 2.155 2.822 5.307 1.00 . A A . 13 TYR HB3 1 1
11 3781 1 1 13 TYR HD1 H 0.619 4.784 2.527 1.00 . A A . 13 TYR HD1 1 1
11 3782 1 1 13 TYR HD2 H 4.371 3.255 3.987 1.00 . A A . 13 TYR HD2 1 1
11 3783 1 1 13 TYR HE1 H 1.704 5.326 0.435 1.00 . A A . 13 TYR HE1 1 1
11 3784 1 1 13 TYR HE2 H 5.403 3.834 1.945 1.00 . A A . 13 TYR HE2 1 1
11 3785 1 1 13 TYR HH H 5.116 5.067 -0.057 1.00 . A A . 13 TYR HH 1 1
11 3786 1 1 13 TYR N N -0.572 3.335 4.429 1.00 . A A . 13 TYR N 1 1
11 3787 1 1 13 TYR O O -0.798 6.134 4.649 1.00 . A A . 13 TYR O 1 1
11 3788 1 1 13 TYR OH O 4.172 5.240 -0.060 1.00 . A A . 13 TYR OH 1 1
11 3789 1 1 14 HYP C C 1.175 8.573 4.193 1.00 . A A . 14 HYP C 1 1
11 3790 1 1 14 HYP CA C 1.437 7.881 5.564 1.00 . A A . 14 HYP CA 1 1
11 3791 1 1 14 HYP CB C 2.942 7.518 5.638 1.00 . A A . 14 HYP CB 1 1
11 3792 1 1 14 HYP CD C 1.768 6.208 7.279 1.00 . A A . 14 HYP CD 1 1
11 3793 1 1 14 HYP CG C 3.100 6.933 7.044 1.00 . A A . 14 HYP CG 1 1
11 3794 1 1 14 HYP HA H 1.170 8.694 6.273 1.00 . A A . 14 HYP HA 1 1
11 3795 1 1 14 HYP HB2 H 3.183 6.748 4.888 1.00 . A A . 14 HYP HB2 1 1
11 3796 1 1 14 HYP HB3 H 3.637 8.338 5.396 1.00 . A A . 14 HYP HB3 1 1
11 3797 1 1 14 HYP HD1 H 3.316 7.530 8.859 1.00 . A A . 14 HYP HD1 1 1
11 3798 1 1 14 HYP HD22 H 1.945 5.091 7.290 1.00 . A A . 14 HYP HD22 1 1
11 3799 1 1 14 HYP HD23 H 1.313 6.470 8.237 1.00 . A A . 14 HYP HD23 1 1
11 3800 1 1 14 HYP HG H 3.958 6.240 7.088 1.00 . A A . 14 HYP HG 1 1
11 3801 1 1 14 HYP N N 0.869 6.597 6.120 1.00 . A A . 14 HYP N 1 1
11 3802 1 1 14 HYP O O 1.483 9.770 4.136 1.00 . A A . 14 HYP O 1 1
11 3803 1 1 14 HYP OD1 O 3.272 7.967 8.005 1.00 . A A . 14 HYP OD1 1 1
11 3804 1 1 15 GLY C C 0.109 7.552 0.642 1.00 . A A . 15 GLY C 1 1
11 3805 1 1 15 GLY CA C 0.683 8.440 1.767 1.00 . A A . 15 GLY CA 1 1
11 3806 1 1 15 GLY H H 0.309 6.990 3.231 1.00 . A A . 15 GLY H 1 1
11 3807 1 1 15 GLY HA2 H 0.110 9.419 1.801 1.00 . A A . 15 GLY HA2 1 1
11 3808 1 1 15 GLY HA3 H 1.785 8.449 1.561 1.00 . A A . 15 GLY HA3 1 1
11 3809 1 1 15 GLY N N 0.707 7.905 3.124 1.00 . A A . 15 GLY N 1 1
11 3810 1 1 15 GLY O O 0.693 7.569 -0.446 1.00 . A A . 15 GLY O 1 1
11 3811 1 1 16 CYS C C -3.102 6.177 -0.348 1.00 . A A . 16 CYS C 1 1
11 3812 1 1 16 CYS CA C -1.607 5.874 -0.099 1.00 . A A . 16 CYS CA 1 1
11 3813 1 1 16 CYS CB C -1.391 4.470 0.512 1.00 . A A . 16 CYS CB 1 1
11 3814 1 1 16 CYS H H -1.321 6.772 1.869 1.00 . A A . 16 CYS H 1 1
11 3815 1 1 16 CYS HA H -1.117 5.883 -1.124 1.00 . A A . 16 CYS HA 1 1
11 3816 1 1 16 CYS HB2 H -0.308 4.310 0.544 1.00 . A A . 16 CYS HB2 1 1
11 3817 1 1 16 CYS HB3 H -1.797 4.357 1.548 1.00 . A A . 16 CYS HB3 1 1
11 3818 1 1 16 CYS N N -0.996 6.817 0.884 1.00 . A A . 16 CYS N 1 1
11 3819 1 1 16 CYS O O -3.534 5.966 -1.480 1.00 . A A . 16 CYS O 1 1
11 3820 1 1 16 CYS SG S -2.089 3.218 -0.566 1.00 . A A . 16 CYS SG 1 1
11 3821 1 1 17 SER C C -6.256 5.368 0.291 1.00 . A A . 17 SER C 1 1
11 3822 1 1 17 SER CA C -4.983 5.616 1.153 1.00 . A A . 17 SER CA 1 1
11 3823 1 1 17 SER CB C -5.359 6.096 2.568 1.00 . A A . 17 SER CB 1 1
11 3824 1 1 17 SER H H -3.342 6.994 1.389 1.00 . A A . 17 SER H 1 1
11 3825 1 1 17 SER HA H -4.523 4.627 1.213 1.00 . A A . 17 SER HA 1 1
11 3826 1 1 17 SER HB2 H -5.664 7.159 2.550 1.00 . A A . 17 SER HB2 1 1
11 3827 1 1 17 SER HB3 H -6.217 5.528 2.977 1.00 . A A . 17 SER HB3 1 1
11 3828 1 1 17 SER HG H -4.560 6.258 4.310 1.00 . A A . 17 SER HG 1 1
11 3829 1 1 17 SER N N -3.913 6.545 0.671 1.00 . A A . 17 SER N 1 1
11 3830 1 1 17 SER O O -7.093 4.521 0.623 1.00 . A A . 17 SER O 1 1
11 3831 1 1 17 SER OG O -4.259 5.939 3.456 1.00 . A A . 17 SER OG 1 1
11 3832 1 1 18 SER C C -6.587 4.503 -2.893 1.00 . A A . 18 SER C 1 1
11 3833 1 1 18 SER CA C -7.085 5.713 -2.034 1.00 . A A . 18 SER CA 1 1
11 3834 1 1 18 SER CB C -7.136 6.957 -2.940 1.00 . A A . 18 SER CB 1 1
11 3835 1 1 18 SER H H -5.381 6.561 -0.816 1.00 . A A . 18 SER H 1 1
11 3836 1 1 18 SER HA H -8.125 5.503 -1.720 1.00 . A A . 18 SER HA 1 1
11 3837 1 1 18 SER HB2 H -6.116 7.245 -3.256 1.00 . A A . 18 SER HB2 1 1
11 3838 1 1 18 SER HB3 H -7.702 6.753 -3.869 1.00 . A A . 18 SER HB3 1 1
11 3839 1 1 18 SER HG H -8.645 7.757 -2.055 1.00 . A A . 18 SER HG 1 1
11 3840 1 1 18 SER N N -6.289 6.069 -0.830 1.00 . A A . 18 SER N 1 1
11 3841 1 1 18 SER O O -7.449 3.968 -3.596 1.00 . A A . 18 SER O 1 1
11 3842 1 1 18 SER OG O -7.757 8.050 -2.273 1.00 . A A . 18 SER OG 1 1
11 3843 1 1 19 ALA C C -5.132 1.816 -4.009 1.00 . A A . 19 ALA C 1 1
11 3844 1 1 19 ALA CA C -4.648 3.306 -3.975 1.00 . A A . 19 ALA CA 1 1
11 3845 1 1 19 ALA CB C -3.111 3.385 -3.833 1.00 . A A . 19 ALA CB 1 1
11 3846 1 1 19 ALA H H -4.713 4.816 -2.396 1.00 . A A . 19 ALA H 1 1
11 3847 1 1 19 ALA HA H -4.837 3.820 -4.939 1.00 . A A . 19 ALA HA 1 1
11 3848 1 1 19 ALA HB1 H -2.732 4.410 -3.664 1.00 . A A . 19 ALA HB1 1 1
11 3849 1 1 19 ALA HB2 H -2.749 2.745 -3.011 1.00 . A A . 19 ALA HB2 1 1
11 3850 1 1 19 ALA HB3 H -2.612 3.004 -4.744 1.00 . A A . 19 ALA HB3 1 1
11 3851 1 1 19 ALA N N -5.276 4.114 -2.888 1.00 . A A . 19 ALA N 1 1
11 3852 1 1 19 ALA O O -4.511 0.898 -3.449 1.00 . A A . 19 ALA O 1 1
11 3853 1 1 20 SER C C -6.194 -0.837 -5.744 1.00 . A A . 20 SER C 1 1
11 3854 1 1 20 SER CA C -6.889 0.242 -4.897 1.00 . A A . 20 SER CA 1 1
11 3855 1 1 20 SER CB C -8.314 0.377 -5.426 1.00 . A A . 20 SER CB 1 1
11 3856 1 1 20 SER H H -6.782 2.508 -4.543 1.00 . A A . 20 SER H 1 1
11 3857 1 1 20 SER HA H -6.928 -0.219 -3.905 1.00 . A A . 20 SER HA 1 1
11 3858 1 1 20 SER HB2 H -8.801 0.716 -4.525 1.00 . A A . 20 SER HB2 1 1
11 3859 1 1 20 SER HB3 H -8.374 1.084 -6.276 1.00 . A A . 20 SER HB3 1 1
11 3860 1 1 20 SER HG H -8.903 -1.417 -5.037 1.00 . A A . 20 SER HG 1 1
11 3861 1 1 20 SER N N -6.273 1.624 -4.699 1.00 . A A . 20 SER N 1 1
11 3862 1 1 20 SER O O -6.590 -2.012 -5.752 1.00 . A A . 20 SER O 1 1
11 3863 1 1 20 SER OG O -8.961 -0.839 -5.802 1.00 . A A . 20 SER OG 1 1
11 3864 1 1 21 CYS C C -3.638 -2.475 -5.222 1.00 . A A . 21 CYS C 1 1
11 3865 1 1 21 CYS CA C -3.818 -1.352 -6.326 1.00 . A A . 21 CYS CA 1 1
11 3866 1 1 21 CYS CB C -2.575 -0.435 -6.304 1.00 . A A . 21 CYS CB 1 1
11 3867 1 1 21 CYS H H -5.174 0.544 -6.341 1.00 . A A . 21 CYS H 1 1
11 3868 1 1 21 CYS HA H -3.807 -1.784 -7.342 1.00 . A A . 21 CYS HA 1 1
11 3869 1 1 21 CYS HB2 H -2.681 0.414 -7.009 1.00 . A A . 21 CYS HB2 1 1
11 3870 1 1 21 CYS HB3 H -2.420 -0.007 -5.295 1.00 . A A . 21 CYS HB3 1 1
11 3871 1 1 21 CYS N N -5.028 -0.465 -6.218 1.00 . A A . 21 CYS N 1 1
11 3872 1 1 21 CYS O O -3.043 -3.507 -5.547 1.00 . A A . 21 CYS O 1 1
11 3873 1 1 21 CYS SG S -1.106 -1.359 -6.807 1.00 . A A . 21 CYS SG 1 1
11 3874 1 1 22 CYS C C -5.466 -4.049 -2.833 1.00 . A A . 22 CYS C 1 1
11 3875 1 1 22 CYS CA C -4.125 -3.242 -2.873 1.00 . A A . 22 CYS CA 1 1
11 3876 1 1 22 CYS CB C -3.615 -2.435 -1.653 1.00 . A A . 22 CYS CB 1 1
11 3877 1 1 22 CYS H H -4.624 -1.356 -3.795 1.00 . A A . 22 CYS H 1 1
11 3878 1 1 22 CYS HA H -3.357 -3.995 -3.038 1.00 . A A . 22 CYS HA 1 1
11 3879 1 1 22 CYS HB2 H -4.161 -1.461 -1.476 1.00 . A A . 22 CYS HB2 1 1
11 3880 1 1 22 CYS HB3 H -3.639 -3.121 -0.780 1.00 . A A . 22 CYS HB3 1 1
11 3881 1 1 22 CYS N N -4.156 -2.265 -3.972 1.00 . A A . 22 CYS N 1 1
11 3882 1 1 22 CYS O O -5.472 -5.189 -3.301 1.00 . A A . 22 CYS O 1 1
11 3883 1 1 22 CYS SG S -1.882 -2.014 -1.877 1.00 . A A . 22 CYS SG 1 1
11 3884 1 1 23 GLN C C -8.329 -4.694 -3.883 1.00 . A A . 23 GLN C 1 1
11 3885 1 1 23 GLN CA C -8.026 -3.760 -2.662 1.00 . A A . 23 GLN CA 1 1
11 3886 1 1 23 GLN CB C -8.682 -2.355 -2.888 1.00 . A A . 23 GLN CB 1 1
11 3887 1 1 23 GLN CD C -9.174 -1.224 -0.581 1.00 . A A . 23 GLN CD 1 1
11 3888 1 1 23 GLN CG C -8.404 -1.172 -1.905 1.00 . A A . 23 GLN CG 1 1
11 3889 1 1 23 GLN H H -6.542 -2.487 -2.108 1.00 . A A . 23 GLN H 1 1
11 3890 1 1 23 GLN HA H -8.480 -4.145 -1.745 1.00 . A A . 23 GLN HA 1 1
11 3891 1 1 23 GLN HB2 H -8.230 -2.034 -3.874 1.00 . A A . 23 GLN HB2 1 1
11 3892 1 1 23 GLN HB3 H -9.816 -2.491 -2.874 1.00 . A A . 23 GLN HB3 1 1
11 3893 1 1 23 GLN HE21 H -7.646 -2.177 0.302 1.00 . A A . 23 GLN HE21 1 1
11 3894 1 1 23 GLN HE22 H -9.123 -1.823 1.332 1.00 . A A . 23 GLN HE22 1 1
11 3895 1 1 23 GLN HG2 H -7.300 -1.088 -1.747 1.00 . A A . 23 GLN HG2 1 1
11 3896 1 1 23 GLN HG3 H -8.610 -0.240 -2.454 1.00 . A A . 23 GLN HG3 1 1
11 3897 1 1 23 GLN N N -6.596 -3.473 -2.361 1.00 . A A . 23 GLN N 1 1
11 3898 1 1 23 GLN NE2 N -8.588 -1.800 0.457 1.00 . A A . 23 GLN NE2 1 1
11 3899 1 1 23 GLN O O -7.554 -4.673 -4.845 1.00 . A A . 23 GLN O 1 1
11 3900 1 1 23 GLN OE1 O -10.303 -0.745 -0.486 1.00 . A A . 23 GLN OE1 1 1
11 3901 1 1 24 ARG C C -11.357 -6.172 -5.240 1.00 . A A . 24 ARG C 1 1
11 3902 1 1 24 ARG CA C -9.850 -6.418 -4.891 1.00 . A A . 24 ARG CA 1 1
11 3903 1 1 24 ARG CB C -9.489 -7.893 -4.491 1.00 . A A . 24 ARG CB 1 1
11 3904 1 1 24 ARG CD C -7.622 -8.822 -6.104 1.00 . A A . 24 ARG CD 1 1
11 3905 1 1 24 ARG CG C -8.029 -8.391 -4.680 1.00 . A A . 24 ARG CG 1 1
11 3906 1 1 24 ARG CZ C -5.758 -10.558 -6.137 1.00 . A A . 24 ARG CZ 1 1
11 3907 1 1 24 ARG H H -10.045 -5.301 -3.037 1.00 . A A . 24 ARG H 1 1
11 3908 1 1 24 ARG HA H -9.313 -6.186 -5.834 1.00 . A A . 24 ARG HA 1 1
11 3909 1 1 24 ARG HB2 H -9.760 -8.094 -3.437 1.00 . A A . 24 ARG HB2 1 1
11 3910 1 1 24 ARG HB3 H -10.184 -8.555 -5.017 1.00 . A A . 24 ARG HB3 1 1
11 3911 1 1 24 ARG HD2 H -8.293 -9.624 -6.465 1.00 . A A . 24 ARG HD2 1 1
11 3912 1 1 24 ARG HD3 H -7.748 -7.975 -6.802 1.00 . A A . 24 ARG HD3 1 1
11 3913 1 1 24 ARG HE H -5.445 -8.582 -6.137 1.00 . A A . 24 ARG HE 1 1
11 3914 1 1 24 ARG HG2 H -7.332 -7.616 -4.312 1.00 . A A . 24 ARG HG2 1 1
11 3915 1 1 24 ARG HG3 H -7.879 -9.256 -4.009 1.00 . A A . 24 ARG HG3 1 1
11 3916 1 1 24 ARG HH11 H -7.540 -11.511 -6.112 1.00 . A A . 24 ARG HH11 1 1
11 3917 1 1 24 ARG HH12 H -6.034 -12.559 -6.138 1.00 . A A . 24 ARG HH12 1 1
11 3918 1 1 24 ARG HH21 H -3.870 -9.892 -6.165 1.00 . A A . 24 ARG HH21 1 1
11 3919 1 1 24 ARG HH22 H -4.122 -11.710 -6.165 1.00 . A A . 24 ARG HH22 1 1
11 3920 1 1 24 ARG N N -9.423 -5.478 -3.820 1.00 . A A . 24 ARG N 1 1
11 3921 1 1 24 ARG NE N -6.204 -9.273 -6.127 1.00 . A A . 24 ARG NE 1 1
11 3922 1 1 24 ARG NH1 N -6.524 -11.658 -6.128 1.00 . A A . 24 ARG NH1 1 1
11 3923 1 1 24 ARG NH2 N -4.451 -10.738 -6.158 1.00 . A A . 24 ARG NH2 1 1
11 3924 1 1 24 ARG O O -11.649 -5.837 -6.387 1.00 . A A . 24 ARG O 1 1
11 3925 1 1 25 NH2 HN1 H -13.300 -6.123 -4.691 1.00 . A A . 25 NH2 HN1 1 1
11 3926 1 1 25 NH2 HN2 H -12.081 -6.589 -3.402 1.00 . A A . 25 NH2 HN2 1 1
11 3927 1 1 25 NH2 N N -12.350 -6.309 -4.351 1.00 . A A . 25 NH2 N 1 1
12 3928 1 1 1 HIS C C 8.109 3.739 2.764 1.00 . A A . 1 HIS C 1 1
12 3929 1 1 1 HIS CA C 8.151 3.644 4.358 1.00 . A A . 1 HIS CA 1 1
12 3930 1 1 1 HIS CB C 6.724 3.363 4.962 1.00 . A A . 1 HIS CB 1 1
12 3931 1 1 1 HIS CD2 C 7.483 2.077 7.197 1.00 . A A . 1 HIS CD2 1 1
12 3932 1 1 1 HIS CE1 C 5.625 2.186 8.182 1.00 . A A . 1 HIS CE1 1 1
12 3933 1 1 1 HIS CG C 6.573 2.813 6.392 1.00 . A A . 1 HIS CG 1 1
12 3934 1 1 1 HIS H1 H 9.613 5.114 4.655 1.00 . A A . 1 HIS H1 1 1
12 3935 1 1 1 HIS H2 H 8.072 5.692 4.793 1.00 . A A . 1 HIS H2 1 1
12 3936 1 1 1 HIS H3 H 8.729 4.792 6.012 1.00 . A A . 1 HIS H3 1 1
12 3937 1 1 1 HIS HA H 8.910 2.883 4.648 1.00 . A A . 1 HIS HA 1 1
12 3938 1 1 1 HIS HB2 H 6.152 4.314 4.922 1.00 . A A . 1 HIS HB2 1 1
12 3939 1 1 1 HIS HB3 H 6.107 2.688 4.308 1.00 . A A . 1 HIS HB3 1 1
12 3940 1 1 1 HIS HD1 H 4.444 3.224 6.680 1.00 . A A . 1 HIS HD1 1 1
12 3941 1 1 1 HIS HD2 H 8.494 1.827 6.912 1.00 . A A . 1 HIS HD2 1 1
12 3942 1 1 1 HIS HE1 H 4.849 2.006 8.911 1.00 . A A . 1 HIS HE1 1 1
12 3943 1 1 1 HIS HE2 H 7.247 1.102 9.141 1.00 . A A . 1 HIS HE2 1 1
12 3944 1 1 1 HIS N N 8.672 4.884 4.992 1.00 . A A . 1 HIS N 1 1
12 3945 1 1 1 HIS ND1 N 5.345 2.881 7.036 1.00 . A A . 1 HIS ND1 1 1
12 3946 1 1 1 HIS NE2 N 6.881 1.680 8.377 1.00 . A A . 1 HIS NE2 1 1
12 3947 1 1 1 HIS O O 8.414 4.850 2.305 1.00 . A A . 1 HIS O 1 1
12 3948 1 1 2 HYP C C 6.996 3.929 -0.349 1.00 . A A . 2 HYP C 1 1
12 3949 1 1 2 HYP CA C 7.989 2.902 0.371 1.00 . A A . 2 HYP CA 1 1
12 3950 1 1 2 HYP CB C 7.832 1.470 -0.191 1.00 . A A . 2 HYP CB 1 1
12 3951 1 1 2 HYP CD C 7.335 1.339 2.127 1.00 . A A . 2 HYP CD 1 1
12 3952 1 1 2 HYP CG C 7.906 0.533 0.984 1.00 . A A . 2 HYP CG 1 1
12 3953 1 1 2 HYP HA H 9.024 3.249 0.199 1.00 . A A . 2 HYP HA 1 1
12 3954 1 1 2 HYP HB2 H 6.871 1.441 -0.768 1.00 . A A . 2 HYP HB2 1 1
12 3955 1 1 2 HYP HB3 H 8.602 1.232 -0.941 1.00 . A A . 2 HYP HB3 1 1
12 3956 1 1 2 HYP HD1 H 9.577 -0.267 0.477 1.00 . A A . 2 HYP HD1 1 1
12 3957 1 1 2 HYP HD22 H 6.225 1.291 2.117 1.00 . A A . 2 HYP HD22 1 1
12 3958 1 1 2 HYP HD23 H 7.703 0.915 3.078 1.00 . A A . 2 HYP HD23 1 1
12 3959 1 1 2 HYP HG H 7.321 -0.363 0.781 1.00 . A A . 2 HYP HG 1 1
12 3960 1 1 2 HYP N N 7.791 2.733 1.844 1.00 . A A . 2 HYP N 1 1
12 3961 1 1 2 HYP O O 6.390 4.713 0.379 1.00 . A A . 2 HYP O 1 1
12 3962 1 1 2 HYP OD1 O 9.257 0.192 1.257 1.00 . A A . 2 HYP OD1 1 1
12 3963 1 1 3 HYP C C 4.203 3.068 -1.724 1.00 . A A . 3 HYP C 1 1
12 3964 1 1 3 HYP CA C 5.343 4.024 -2.281 1.00 . A A . 3 HYP CA 1 1
12 3965 1 1 3 HYP CB C 5.680 3.643 -3.733 1.00 . A A . 3 HYP CB 1 1
12 3966 1 1 3 HYP CD C 7.798 3.739 -2.745 1.00 . A A . 3 HYP CD 1 1
12 3967 1 1 3 HYP CG C 7.136 4.168 -4.077 1.00 . A A . 3 HYP CG 1 1
12 3968 1 1 3 HYP HA H 4.997 5.072 -2.229 1.00 . A A . 3 HYP HA 1 1
12 3969 1 1 3 HYP HB2 H 5.516 2.531 -3.737 1.00 . A A . 3 HYP HB2 1 1
12 3970 1 1 3 HYP HB3 H 4.866 4.059 -4.328 1.00 . A A . 3 HYP HB3 1 1
12 3971 1 1 3 HYP HD1 H 6.721 5.894 -3.336 1.00 . A A . 3 HYP HD1 1 1
12 3972 1 1 3 HYP HD22 H 8.055 2.645 -2.797 1.00 . A A . 3 HYP HD22 1 1
12 3973 1 1 3 HYP HD23 H 8.694 4.288 -2.330 1.00 . A A . 3 HYP HD23 1 1
12 3974 1 1 3 HYP HG H 7.675 3.833 -5.061 1.00 . A A . 3 HYP HG 1 1
12 3975 1 1 3 HYP N N 6.727 3.934 -1.715 1.00 . A A . 3 HYP N 1 1
12 3976 1 1 3 HYP O O 4.550 2.104 -1.035 1.00 . A A . 3 HYP O 1 1
12 3977 1 1 3 HYP OD1 O 7.133 5.589 -4.148 1.00 . A A . 3 HYP OD1 1 1
12 3978 1 1 4 CYS C C 1.831 0.955 -2.602 1.00 . A A . 4 CYS C 1 1
12 3979 1 1 4 CYS CA C 1.782 2.312 -1.822 1.00 . A A . 4 CYS CA 1 1
12 3980 1 1 4 CYS CB C 0.434 3.032 -2.146 1.00 . A A . 4 CYS CB 1 1
12 3981 1 1 4 CYS H H 2.755 4.305 -2.233 1.00 . A A . 4 CYS H 1 1
12 3982 1 1 4 CYS HA H 1.693 2.084 -0.727 1.00 . A A . 4 CYS HA 1 1
12 3983 1 1 4 CYS HB2 H 0.397 4.094 -1.770 1.00 . A A . 4 CYS HB2 1 1
12 3984 1 1 4 CYS HB3 H 0.224 2.996 -3.254 1.00 . A A . 4 CYS HB3 1 1
12 3985 1 1 4 CYS N N 2.907 3.293 -2.103 1.00 . A A . 4 CYS N 1 1
12 3986 1 1 4 CYS O O 1.490 -0.078 -2.016 1.00 . A A . 4 CYS O 1 1
12 3987 1 1 4 CYS SG S -0.875 2.164 -1.260 1.00 . A A . 4 CYS SG 1 1
12 3988 1 1 5 CYS C C 2.747 -1.310 -5.126 1.00 . A A . 5 CYS C 1 1
12 3989 1 1 5 CYS CA C 1.803 -0.093 -4.904 1.00 . A A . 5 CYS CA 1 1
12 3990 1 1 5 CYS CB C 1.584 0.641 -6.240 1.00 . A A . 5 CYS CB 1 1
12 3991 1 1 5 CYS H H 2.454 2.011 -4.086 1.00 . A A . 5 CYS H 1 1
12 3992 1 1 5 CYS HA H 0.915 -0.676 -4.594 1.00 . A A . 5 CYS HA 1 1
12 3993 1 1 5 CYS HB2 H 1.188 1.686 -6.081 1.00 . A A . 5 CYS HB2 1 1
12 3994 1 1 5 CYS HB3 H 2.578 0.664 -6.754 1.00 . A A . 5 CYS HB3 1 1
12 3995 1 1 5 CYS N N 2.173 1.008 -3.907 1.00 . A A . 5 CYS N 1 1
12 3996 1 1 5 CYS O O 2.511 -2.185 -5.970 1.00 . A A . 5 CYS O 1 1
12 3997 1 1 5 CYS SG S 0.434 -0.225 -7.343 1.00 . A A . 5 CYS SG 1 1
12 3998 1 1 6 LEU C C 4.399 -3.644 -3.574 1.00 . A A . 6 LEU C 1 1
12 3999 1 1 6 LEU CA C 4.867 -2.319 -4.259 1.00 . A A . 6 LEU CA 1 1
12 4000 1 1 6 LEU CB C 6.053 -1.612 -3.536 1.00 . A A . 6 LEU CB 1 1
12 4001 1 1 6 LEU CD1 C 8.257 -2.535 -4.636 1.00 . A A . 6 LEU CD1 1 1
12 4002 1 1 6 LEU CD2 C 8.346 -1.268 -2.442 1.00 . A A . 6 LEU CD2 1 1
12 4003 1 1 6 LEU CG C 7.487 -2.207 -3.330 1.00 . A A . 6 LEU CG 1 1
12 4004 1 1 6 LEU H H 3.717 -0.413 -3.835 1.00 . A A . 6 LEU H 1 1
12 4005 1 1 6 LEU HA H 5.174 -2.483 -5.314 1.00 . A A . 6 LEU HA 1 1
12 4006 1 1 6 LEU HB2 H 6.202 -0.625 -4.014 1.00 . A A . 6 LEU HB2 1 1
12 4007 1 1 6 LEU HB3 H 5.646 -1.438 -2.532 1.00 . A A . 6 LEU HB3 1 1
12 4008 1 1 6 LEU HD11 H 7.665 -3.225 -5.262 1.00 . A A . 6 LEU HD11 1 1
12 4009 1 1 6 LEU HD12 H 8.442 -1.628 -5.242 1.00 . A A . 6 LEU HD12 1 1
12 4010 1 1 6 LEU HD13 H 9.230 -3.025 -4.445 1.00 . A A . 6 LEU HD13 1 1
12 4011 1 1 6 LEU HD21 H 7.850 -1.076 -1.470 1.00 . A A . 6 LEU HD21 1 1
12 4012 1 1 6 LEU HD22 H 9.340 -1.688 -2.210 1.00 . A A . 6 LEU HD22 1 1
12 4013 1 1 6 LEU HD23 H 8.487 -0.284 -2.927 1.00 . A A . 6 LEU HD23 1 1
12 4014 1 1 6 LEU HG H 7.371 -3.121 -2.734 1.00 . A A . 6 LEU HG 1 1
12 4015 1 1 6 LEU N N 3.755 -1.334 -4.280 1.00 . A A . 6 LEU N 1 1
12 4016 1 1 6 LEU O O 3.540 -3.663 -2.686 1.00 . A A . 6 LEU O 1 1
12 4017 1 1 7 TYR C C 3.876 -7.086 -3.560 1.00 . A A . 7 TYR C 1 1
12 4018 1 1 7 TYR CA C 4.082 -5.912 -4.547 1.00 . A A . 7 TYR CA 1 1
12 4019 1 1 7 TYR CB C 4.463 -6.435 -5.967 1.00 . A A . 7 TYR CB 1 1
12 4020 1 1 7 TYR CD1 C 4.361 -4.551 -7.699 1.00 . A A . 7 TYR CD1 1 1
12 4021 1 1 7 TYR CD2 C 6.512 -5.281 -6.937 1.00 . A A . 7 TYR CD2 1 1
12 4022 1 1 7 TYR CE1 C 4.970 -3.590 -8.482 1.00 . A A . 7 TYR CE1 1 1
12 4023 1 1 7 TYR CE2 C 7.114 -4.321 -7.724 1.00 . A A . 7 TYR CE2 1 1
12 4024 1 1 7 TYR CG C 5.129 -5.435 -6.950 1.00 . A A . 7 TYR CG 1 1
12 4025 1 1 7 TYR CZ C 6.345 -3.482 -8.504 1.00 . A A . 7 TYR CZ 1 1
12 4026 1 1 7 TYR H H 5.634 -4.506 -4.767 1.00 . A A . 7 TYR H 1 1
12 4027 1 1 7 TYR HA H 3.110 -5.555 -4.664 1.00 . A A . 7 TYR HA 1 1
12 4028 1 1 7 TYR HB2 H 5.083 -7.317 -5.837 1.00 . A A . 7 TYR HB2 1 1
12 4029 1 1 7 TYR HB3 H 3.560 -6.840 -6.470 1.00 . A A . 7 TYR HB3 1 1
12 4030 1 1 7 TYR HD1 H 3.282 -4.543 -7.629 1.00 . A A . 7 TYR HD1 1 1
12 4031 1 1 7 TYR HD2 H 7.149 -5.850 -6.269 1.00 . A A . 7 TYR HD2 1 1
12 4032 1 1 7 TYR HE1 H 4.366 -2.896 -9.046 1.00 . A A . 7 TYR HE1 1 1
12 4033 1 1 7 TYR HE2 H 8.187 -4.200 -7.694 1.00 . A A . 7 TYR HE2 1 1
12 4034 1 1 7 TYR HH H 6.266 -2.013 -9.725 1.00 . A A . 7 TYR HH 1 1
12 4035 1 1 7 TYR N N 4.922 -4.756 -4.099 1.00 . A A . 7 TYR N 1 1
12 4036 1 1 7 TYR O O 2.846 -7.767 -3.598 1.00 . A A . 7 TYR O 1 1
12 4037 1 1 7 TYR OH O 6.944 -2.512 -9.264 1.00 . A A . 7 TYR OH 1 1
12 4038 1 1 8 GLY C C 4.147 -8.183 -0.440 1.00 . A A . 8 GLY C 1 1
12 4039 1 1 8 GLY CA C 5.009 -8.329 -1.725 1.00 . A A . 8 GLY CA 1 1
12 4040 1 1 8 GLY H H 5.483 -6.454 -2.840 1.00 . A A . 8 GLY H 1 1
12 4041 1 1 8 GLY HA2 H 4.701 -9.276 -2.221 1.00 . A A . 8 GLY HA2 1 1
12 4042 1 1 8 GLY HA3 H 6.102 -8.404 -1.483 1.00 . A A . 8 GLY HA3 1 1
12 4043 1 1 8 GLY N N 4.901 -7.280 -2.745 1.00 . A A . 8 GLY N 1 1
12 4044 1 1 8 GLY O O 3.728 -9.238 0.049 1.00 . A A . 8 GLY O 1 1
12 4045 1 1 9 LYS C C 2.213 -5.512 1.186 1.00 . A A . 9 LYS C 1 1
12 4046 1 1 9 LYS CA C 3.091 -6.791 1.383 1.00 . A A . 9 LYS CA 1 1
12 4047 1 1 9 LYS CB C 4.060 -6.626 2.595 1.00 . A A . 9 LYS CB 1 1
12 4048 1 1 9 LYS CD C 4.387 -6.574 5.218 1.00 . A A . 9 LYS CD 1 1
12 4049 1 1 9 LYS CE C 5.218 -7.792 5.686 1.00 . A A . 9 LYS CE 1 1
12 4050 1 1 9 LYS CG C 3.428 -6.753 4.011 1.00 . A A . 9 LYS CG 1 1
12 4051 1 1 9 LYS H H 4.225 -6.143 -0.451 1.00 . A A . 9 LYS H 1 1
12 4052 1 1 9 LYS HA H 2.468 -7.711 1.600 1.00 . A A . 9 LYS HA 1 1
12 4053 1 1 9 LYS HB2 H 4.852 -7.398 2.536 1.00 . A A . 9 LYS HB2 1 1
12 4054 1 1 9 LYS HB3 H 4.596 -5.662 2.517 1.00 . A A . 9 LYS HB3 1 1
12 4055 1 1 9 LYS HD2 H 5.050 -5.701 5.067 1.00 . A A . 9 LYS HD2 1 1
12 4056 1 1 9 LYS HD3 H 3.752 -6.286 6.076 1.00 . A A . 9 LYS HD3 1 1
12 4057 1 1 9 LYS HE2 H 5.559 -7.618 6.723 1.00 . A A . 9 LYS HE2 1 1
12 4058 1 1 9 LYS HE3 H 4.589 -8.700 5.722 1.00 . A A . 9 LYS HE3 1 1
12 4059 1 1 9 LYS HG2 H 2.639 -5.981 4.081 1.00 . A A . 9 LYS HG2 1 1
12 4060 1 1 9 LYS HG3 H 2.885 -7.713 4.085 1.00 . A A . 9 LYS HG3 1 1
12 4061 1 1 9 LYS HZ1 H 7.029 -7.222 4.824 1.00 . A A . 9 LYS HZ1 1 1
12 4062 1 1 9 LYS HZ2 H 6.949 -8.835 5.175 1.00 . A A . 9 LYS HZ2 1 1
12 4063 1 1 9 LYS HZ3 H 6.138 -8.233 3.868 1.00 . A A . 9 LYS HZ3 1 1
12 4064 1 1 9 LYS N N 3.892 -6.960 0.114 1.00 . A A . 9 LYS N 1 1
12 4065 1 1 9 LYS NZ N 6.402 -8.034 4.839 1.00 . A A . 9 LYS NZ 1 1
12 4066 1 1 9 LYS O O 2.770 -4.463 0.832 1.00 . A A . 9 LYS O 1 1
12 4067 1 1 10 CYS C C 0.180 -3.338 2.427 1.00 . A A . 10 CYS C 1 1
12 4068 1 1 10 CYS CA C -0.030 -4.428 1.327 1.00 . A A . 10 CYS CA 1 1
12 4069 1 1 10 CYS CB C -1.465 -4.977 1.392 1.00 . A A . 10 CYS CB 1 1
12 4070 1 1 10 CYS H H 0.487 -6.509 1.397 1.00 . A A . 10 CYS H 1 1
12 4071 1 1 10 CYS HA H 0.055 -4.085 0.277 1.00 . A A . 10 CYS HA 1 1
12 4072 1 1 10 CYS HB2 H -1.659 -5.730 0.602 1.00 . A A . 10 CYS HB2 1 1
12 4073 1 1 10 CYS HB3 H -1.645 -5.471 2.363 1.00 . A A . 10 CYS HB3 1 1
12 4074 1 1 10 CYS N N 0.893 -5.577 1.508 1.00 . A A . 10 CYS N 1 1
12 4075 1 1 10 CYS O O 0.178 -3.691 3.613 1.00 . A A . 10 CYS O 1 1
12 4076 1 1 10 CYS SG S -2.644 -3.651 1.082 1.00 . A A . 10 CYS SG 1 1
12 4077 1 1 11 ARG C C -0.933 -0.008 2.507 1.00 . A A . 11 ARG C 1 1
12 4078 1 1 11 ARG CA C 0.258 -0.902 2.929 1.00 . A A . 11 ARG CA 1 1
12 4079 1 1 11 ARG CB C 1.598 -0.151 2.811 1.00 . A A . 11 ARG CB 1 1
12 4080 1 1 11 ARG CD C 3.074 -0.580 0.663 1.00 . A A . 11 ARG CD 1 1
12 4081 1 1 11 ARG CG C 2.195 0.398 1.468 1.00 . A A . 11 ARG CG 1 1
12 4082 1 1 11 ARG CZ C 5.138 -1.880 1.365 1.00 . A A . 11 ARG CZ 1 1
12 4083 1 1 11 ARG H H 1.086 -1.753 1.484 1.00 . A A . 11 ARG H 1 1
12 4084 1 1 11 ARG HA H 0.275 -1.228 3.995 1.00 . A A . 11 ARG HA 1 1
12 4085 1 1 11 ARG HB2 H 1.547 0.678 3.474 1.00 . A A . 11 ARG HB2 1 1
12 4086 1 1 11 ARG HB3 H 2.351 -0.720 3.367 1.00 . A A . 11 ARG HB3 1 1
12 4087 1 1 11 ARG HD2 H 2.547 -1.536 0.491 1.00 . A A . 11 ARG HD2 1 1
12 4088 1 1 11 ARG HD3 H 3.322 -0.157 -0.327 1.00 . A A . 11 ARG HD3 1 1
12 4089 1 1 11 ARG HE H 4.289 -0.281 2.328 1.00 . A A . 11 ARG HE 1 1
12 4090 1 1 11 ARG HG2 H 1.335 0.693 0.846 1.00 . A A . 11 ARG HG2 1 1
12 4091 1 1 11 ARG HG3 H 2.752 1.333 1.665 1.00 . A A . 11 ARG HG3 1 1
12 4092 1 1 11 ARG HH11 H 4.557 -2.586 -0.436 1.00 . A A . 11 ARG HH11 1 1
12 4093 1 1 11 ARG HH12 H 5.881 -3.512 0.434 1.00 . A A . 11 ARG HH12 1 1
12 4094 1 1 11 ARG HH21 H 5.920 -1.399 3.145 1.00 . A A . 11 ARG HH21 1 1
12 4095 1 1 11 ARG HH22 H 6.591 -2.886 2.306 1.00 . A A . 11 ARG HH22 1 1
12 4096 1 1 11 ARG N N 0.278 -2.050 2.031 1.00 . A A . 11 ARG N 1 1
12 4097 1 1 11 ARG NE N 4.316 -0.804 1.440 1.00 . A A . 11 ARG NE 1 1
12 4098 1 1 11 ARG NH1 N 5.198 -2.751 0.348 1.00 . A A . 11 ARG NH1 1 1
12 4099 1 1 11 ARG NH2 N 5.967 -2.075 2.374 1.00 . A A . 11 ARG NH2 1 1
12 4100 1 1 11 ARG O O -1.049 0.410 1.349 1.00 . A A . 11 ARG O 1 1
12 4101 1 1 12 ARG C C -2.014 2.475 4.595 1.00 . A A . 12 ARG C 1 1
12 4102 1 1 12 ARG CA C -2.638 1.473 3.565 1.00 . A A . 12 ARG CA 1 1
12 4103 1 1 12 ARG CB C -4.116 0.984 3.751 1.00 . A A . 12 ARG CB 1 1
12 4104 1 1 12 ARG CD C -5.985 -0.164 5.221 1.00 . A A . 12 ARG CD 1 1
12 4105 1 1 12 ARG CG C -4.567 0.432 5.123 1.00 . A A . 12 ARG CG 1 1
12 4106 1 1 12 ARG CZ C -6.481 -1.899 3.423 1.00 . A A . 12 ARG CZ 1 1
12 4107 1 1 12 ARG H H -1.322 0.050 4.357 1.00 . A A . 12 ARG H 1 1
12 4108 1 1 12 ARG HA H -2.563 1.916 2.597 1.00 . A A . 12 ARG HA 1 1
12 4109 1 1 12 ARG HB2 H -4.862 1.760 3.468 1.00 . A A . 12 ARG HB2 1 1
12 4110 1 1 12 ARG HB3 H -4.231 0.160 3.027 1.00 . A A . 12 ARG HB3 1 1
12 4111 1 1 12 ARG HD2 H -6.280 -0.198 6.285 1.00 . A A . 12 ARG HD2 1 1
12 4112 1 1 12 ARG HD3 H -6.725 0.496 4.731 1.00 . A A . 12 ARG HD3 1 1
12 4113 1 1 12 ARG HE H -5.830 -2.353 5.259 1.00 . A A . 12 ARG HE 1 1
12 4114 1 1 12 ARG HG2 H -3.804 -0.302 5.436 1.00 . A A . 12 ARG HG2 1 1
12 4115 1 1 12 ARG HG3 H -4.482 1.290 5.808 1.00 . A A . 12 ARG HG3 1 1
12 4116 1 1 12 ARG HH11 H -6.852 -0.057 2.680 1.00 . A A . 12 ARG HH11 1 1
12 4117 1 1 12 ARG HH12 H -7.138 -1.481 1.559 1.00 . A A . 12 ARG HH12 1 1
12 4118 1 1 12 ARG HH21 H -6.199 -3.826 3.884 1.00 . A A . 12 ARG HH21 1 1
12 4119 1 1 12 ARG HH22 H -6.796 -3.445 2.191 1.00 . A A . 12 ARG HH22 1 1
12 4120 1 1 12 ARG N N -1.738 0.312 3.508 1.00 . A A . 12 ARG N 1 1
12 4121 1 1 12 ARG NE N -6.080 -1.549 4.673 1.00 . A A . 12 ARG NE 1 1
12 4122 1 1 12 ARG NH1 N -6.864 -1.057 2.452 1.00 . A A . 12 ARG NH1 1 1
12 4123 1 1 12 ARG NH2 N -6.493 -3.188 3.137 1.00 . A A . 12 ARG NH2 1 1
12 4124 1 1 12 ARG O O -2.365 2.434 5.780 1.00 . A A . 12 ARG O 1 1
12 4125 1 1 13 TYR C C -0.057 5.575 4.987 1.00 . A A . 13 TYR C 1 1
12 4126 1 1 13 TYR CA C -0.076 3.993 5.035 1.00 . A A . 13 TYR CA 1 1
12 4127 1 1 13 TYR CB C 1.378 3.403 4.706 1.00 . A A . 13 TYR CB 1 1
12 4128 1 1 13 TYR CD1 C 1.463 3.719 2.090 1.00 . A A . 13 TYR CD1 1 1
12 4129 1 1 13 TYR CD2 C 3.466 3.887 3.359 1.00 . A A . 13 TYR CD2 1 1
12 4130 1 1 13 TYR CE1 C 2.129 4.248 1.005 1.00 . A A . 13 TYR CE1 1 1
12 4131 1 1 13 TYR CE2 C 4.129 4.397 2.271 1.00 . A A . 13 TYR CE2 1 1
12 4132 1 1 13 TYR CG C 2.093 3.627 3.326 1.00 . A A . 13 TYR CG 1 1
12 4133 1 1 13 TYR CZ C 3.434 4.652 1.113 1.00 . A A . 13 TYR CZ 1 1
12 4134 1 1 13 TYR H H -0.787 3.152 3.164 1.00 . A A . 13 TYR H 1 1
12 4135 1 1 13 TYR HA H -0.413 3.872 6.104 1.00 . A A . 13 TYR HA 1 1
12 4136 1 1 13 TYR HB2 H 2.088 3.847 5.406 1.00 . A A . 13 TYR HB2 1 1
12 4137 1 1 13 TYR HB3 H 1.476 2.379 5.060 1.00 . A A . 13 TYR HB3 1 1
12 4138 1 1 13 TYR HD1 H 0.442 3.414 1.957 1.00 . A A . 13 TYR HD1 1 1
12 4139 1 1 13 TYR HD2 H 4.055 3.769 4.252 1.00 . A A . 13 TYR HD2 1 1
12 4140 1 1 13 TYR HE1 H 1.644 4.365 0.057 1.00 . A A . 13 TYR HE1 1 1
12 4141 1 1 13 TYR HE2 H 5.184 4.602 2.369 1.00 . A A . 13 TYR HE2 1 1
12 4142 1 1 13 TYR HH H 4.881 5.612 0.320 1.00 . A A . 13 TYR HH 1 1
12 4143 1 1 13 TYR N N -1.046 3.309 4.144 1.00 . A A . 13 TYR N 1 1
12 4144 1 1 13 TYR O O -0.820 6.098 4.172 1.00 . A A . 13 TYR O 1 1
12 4145 1 1 13 TYR OH O 3.980 5.376 0.090 1.00 . A A . 13 TYR OH 1 1
12 4146 1 1 14 HYP C C 1.297 8.422 4.007 1.00 . A A . 14 HYP C 1 1
12 4147 1 1 14 HYP CA C 1.384 7.680 5.375 1.00 . A A . 14 HYP CA 1 1
12 4148 1 1 14 HYP CB C 2.857 7.259 5.592 1.00 . A A . 14 HYP CB 1 1
12 4149 1 1 14 HYP CD C 1.476 5.914 7.038 1.00 . A A . 14 HYP CD 1 1
12 4150 1 1 14 HYP CG C 2.856 6.574 6.960 1.00 . A A . 14 HYP CG 1 1
12 4151 1 1 14 HYP HA H 1.064 8.471 6.086 1.00 . A A . 14 HYP HA 1 1
12 4152 1 1 14 HYP HB2 H 3.152 6.537 4.815 1.00 . A A . 14 HYP HB2 1 1
12 4153 1 1 14 HYP HB3 H 3.594 8.075 5.501 1.00 . A A . 14 HYP HB3 1 1
12 4154 1 1 14 HYP HD1 H 2.935 7.050 8.820 1.00 . A A . 14 HYP HD1 1 1
12 4155 1 1 14 HYP HD22 H 1.555 4.785 7.050 1.00 . A A . 14 HYP HD22 1 1
12 4156 1 1 14 HYP HD23 H 0.941 6.194 7.952 1.00 . A A . 14 HYP HD23 1 1
12 4157 1 1 14 HYP HG H 3.673 5.833 7.033 1.00 . A A . 14 HYP HG 1 1
12 4158 1 1 14 HYP N N 0.732 6.392 5.811 1.00 . A A . 14 HYP N 1 1
12 4159 1 1 14 HYP O O 1.669 9.602 4.012 1.00 . A A . 14 HYP O 1 1
12 4160 1 1 14 HYP OD1 O 2.990 7.538 7.995 1.00 . A A . 14 HYP OD1 1 1
12 4161 1 1 15 GLY C C 0.229 7.586 0.418 1.00 . A A . 15 GLY C 1 1
12 4162 1 1 15 GLY CA C 0.903 8.392 1.554 1.00 . A A . 15 GLY CA 1 1
12 4163 1 1 15 GLY H H 0.400 6.929 2.954 1.00 . A A . 15 GLY H 1 1
12 4164 1 1 15 GLY HA2 H 0.428 9.422 1.618 1.00 . A A . 15 GLY HA2 1 1
12 4165 1 1 15 GLY HA3 H 2.002 8.302 1.351 1.00 . A A . 15 GLY HA3 1 1
12 4166 1 1 15 GLY N N 0.883 7.806 2.889 1.00 . A A . 15 GLY N 1 1
12 4167 1 1 15 GLY O O 0.816 7.538 -0.667 1.00 . A A . 15 GLY O 1 1
12 4168 1 1 16 CYS C C -3.130 6.568 -0.583 1.00 . A A . 16 CYS C 1 1
12 4169 1 1 16 CYS CA C -1.671 6.112 -0.340 1.00 . A A . 16 CYS CA 1 1
12 4170 1 1 16 CYS CB C -1.587 4.692 0.262 1.00 . A A . 16 CYS CB 1 1
12 4171 1 1 16 CYS H H -1.278 6.957 1.639 1.00 . A A . 16 CYS H 1 1
12 4172 1 1 16 CYS HA H -1.183 6.082 -1.366 1.00 . A A . 16 CYS HA 1 1
12 4173 1 1 16 CYS HB2 H -0.523 4.449 0.322 1.00 . A A . 16 CYS HB2 1 1
12 4174 1 1 16 CYS HB3 H -2.042 4.615 1.277 1.00 . A A . 16 CYS HB3 1 1
12 4175 1 1 16 CYS N N -0.962 6.986 0.649 1.00 . A A . 16 CYS N 1 1
12 4176 1 1 16 CYS O O -3.565 6.494 -1.726 1.00 . A A . 16 CYS O 1 1
12 4177 1 1 16 CYS SG S -2.313 3.482 -0.839 1.00 . A A . 16 CYS SG 1 1
12 4178 1 1 17 SER C C -6.351 6.074 0.096 1.00 . A A . 17 SER C 1 1
12 4179 1 1 17 SER CA C -5.058 6.247 0.943 1.00 . A A . 17 SER CA 1 1
12 4180 1 1 17 SER CB C -5.430 6.824 2.322 1.00 . A A . 17 SER CB 1 1
12 4181 1 1 17 SER H H -3.230 7.434 1.082 1.00 . A A . 17 SER H 1 1
12 4182 1 1 17 SER HA H -4.705 5.220 1.057 1.00 . A A . 17 SER HA 1 1
12 4183 1 1 17 SER HB2 H -6.208 6.203 2.805 1.00 . A A . 17 SER HB2 1 1
12 4184 1 1 17 SER HB3 H -4.574 6.804 3.021 1.00 . A A . 17 SER HB3 1 1
12 4185 1 1 17 SER HG H -6.135 8.447 3.073 1.00 . A A . 17 SER HG 1 1
12 4186 1 1 17 SER N N -3.895 7.037 0.425 1.00 . A A . 17 SER N 1 1
12 4187 1 1 17 SER O O -7.253 5.305 0.453 1.00 . A A . 17 SER O 1 1
12 4188 1 1 17 SER OG O -5.913 8.154 2.186 1.00 . A A . 17 SER OG 1 1
12 4189 1 1 18 SER C C -6.626 4.921 -2.918 1.00 . A A . 18 SER C 1 1
12 4190 1 1 18 SER CA C -7.074 6.289 -2.286 1.00 . A A . 18 SER CA 1 1
12 4191 1 1 18 SER CB C -6.945 7.434 -3.321 1.00 . A A . 18 SER CB 1 1
12 4192 1 1 18 SER H H -5.377 7.126 -1.053 1.00 . A A . 18 SER H 1 1
12 4193 1 1 18 SER HA H -8.146 6.209 -2.023 1.00 . A A . 18 SER HA 1 1
12 4194 1 1 18 SER HB2 H -7.677 7.300 -4.138 1.00 . A A . 18 SER HB2 1 1
12 4195 1 1 18 SER HB3 H -7.151 8.401 -2.855 1.00 . A A . 18 SER HB3 1 1
12 4196 1 1 18 SER HG H -5.044 7.633 -3.113 1.00 . A A . 18 SER HG 1 1
12 4197 1 1 18 SER N N -6.325 6.714 -1.063 1.00 . A A . 18 SER N 1 1
12 4198 1 1 18 SER O O -7.493 4.129 -3.302 1.00 . A A . 18 SER O 1 1
12 4199 1 1 18 SER OG O -5.629 7.486 -3.859 1.00 . A A . 18 SER OG 1 1
12 4200 1 1 19 ALA C C -4.786 2.269 -3.191 1.00 . A A . 19 ALA C 1 1
12 4201 1 1 19 ALA CA C -4.679 3.661 -3.873 1.00 . A A . 19 ALA CA 1 1
12 4202 1 1 19 ALA CB C -3.220 4.026 -4.183 1.00 . A A . 19 ALA CB 1 1
12 4203 1 1 19 ALA H H -4.879 5.627 -2.893 1.00 . A A . 19 ALA H 1 1
12 4204 1 1 19 ALA HA H -5.131 3.715 -4.883 1.00 . A A . 19 ALA HA 1 1
12 4205 1 1 19 ALA HB1 H -2.625 4.176 -3.272 1.00 . A A . 19 ALA HB1 1 1
12 4206 1 1 19 ALA HB2 H -2.733 3.210 -4.752 1.00 . A A . 19 ALA HB2 1 1
12 4207 1 1 19 ALA HB3 H -3.152 4.944 -4.787 1.00 . A A . 19 ALA HB3 1 1
12 4208 1 1 19 ALA N N -5.288 4.698 -3.015 1.00 . A A . 19 ALA N 1 1
12 4209 1 1 19 ALA O O -3.889 1.788 -2.483 1.00 . A A . 19 ALA O 1 1
12 4210 1 1 20 SER C C -4.950 -0.789 -3.394 1.00 . A A . 20 SER C 1 1
12 4211 1 1 20 SER CA C -6.189 0.163 -3.252 1.00 . A A . 20 SER CA 1 1
12 4212 1 1 20 SER CB C -7.296 -0.239 -4.269 1.00 . A A . 20 SER CB 1 1
12 4213 1 1 20 SER H H -6.626 2.276 -3.841 1.00 . A A . 20 SER H 1 1
12 4214 1 1 20 SER HA H -6.592 -0.003 -2.232 1.00 . A A . 20 SER HA 1 1
12 4215 1 1 20 SER HB2 H -7.515 -1.296 -4.162 1.00 . A A . 20 SER HB2 1 1
12 4216 1 1 20 SER HB3 H -8.244 0.227 -4.099 1.00 . A A . 20 SER HB3 1 1
12 4217 1 1 20 SER HG H -6.767 0.971 -5.668 1.00 . A A . 20 SER HG 1 1
12 4218 1 1 20 SER N N -5.937 1.630 -3.457 1.00 . A A . 20 SER N 1 1
12 4219 1 1 20 SER O O -4.598 -1.485 -2.445 1.00 . A A . 20 SER O 1 1
12 4220 1 1 20 SER OG O -6.900 0.022 -5.611 1.00 . A A . 20 SER OG 1 1
12 4221 1 1 21 CYS C C -2.740 -2.850 -4.336 1.00 . A A . 21 CYS C 1 1
12 4222 1 1 21 CYS CA C -3.307 -1.664 -5.199 1.00 . A A . 21 CYS CA 1 1
12 4223 1 1 21 CYS CB C -2.280 -0.684 -5.813 1.00 . A A . 21 CYS CB 1 1
12 4224 1 1 21 CYS H H -4.870 0.019 -5.038 1.00 . A A . 21 CYS H 1 1
12 4225 1 1 21 CYS HA H -3.747 -2.183 -6.086 1.00 . A A . 21 CYS HA 1 1
12 4226 1 1 21 CYS HB2 H -2.733 -0.187 -6.695 1.00 . A A . 21 CYS HB2 1 1
12 4227 1 1 21 CYS HB3 H -2.040 0.129 -5.099 1.00 . A A . 21 CYS HB3 1 1
12 4228 1 1 21 CYS N N -4.314 -0.716 -4.581 1.00 . A A . 21 CYS N 1 1
12 4229 1 1 21 CYS O O -1.538 -3.012 -4.094 1.00 . A A . 21 CYS O 1 1
12 4230 1 1 21 CYS SG S -0.778 -1.513 -6.394 1.00 . A A . 21 CYS SG 1 1
12 4231 1 1 22 CYS C C -4.481 -6.065 -3.408 1.00 . A A . 22 CYS C 1 1
12 4232 1 1 22 CYS CA C -3.567 -4.831 -3.017 1.00 . A A . 22 CYS CA 1 1
12 4233 1 1 22 CYS CB C -3.908 -4.352 -1.602 1.00 . A A . 22 CYS CB 1 1
12 4234 1 1 22 CYS H H -4.565 -3.067 -3.808 1.00 . A A . 22 CYS H 1 1
12 4235 1 1 22 CYS HA H -2.531 -5.186 -3.027 1.00 . A A . 22 CYS HA 1 1
12 4236 1 1 22 CYS HB2 H -4.872 -3.764 -1.653 1.00 . A A . 22 CYS HB2 1 1
12 4237 1 1 22 CYS HB3 H -4.052 -5.292 -1.041 1.00 . A A . 22 CYS HB3 1 1
12 4238 1 1 22 CYS N N -3.724 -3.678 -3.926 1.00 . A A . 22 CYS N 1 1
12 4239 1 1 22 CYS O O -3.884 -7.124 -3.601 1.00 . A A . 22 CYS O 1 1
12 4240 1 1 22 CYS SG S -2.629 -3.322 -0.884 1.00 . A A . 22 CYS SG 1 1
12 4241 1 1 23 GLN C C -8.155 -6.165 -2.702 1.00 . A A . 23 GLN C 1 1
12 4242 1 1 23 GLN CA C -6.905 -5.290 -3.028 1.00 . A A . 23 GLN CA 1 1
12 4243 1 1 23 GLN CB C -7.251 -4.032 -3.929 1.00 . A A . 23 GLN CB 1 1
12 4244 1 1 23 GLN CD C -7.431 -3.299 -6.522 1.00 . A A . 23 GLN CD 1 1
12 4245 1 1 23 GLN CG C -6.565 -3.615 -5.282 1.00 . A A . 23 GLN CG 1 1
12 4246 1 1 23 GLN H H -5.821 -5.489 -4.430 1.00 . A A . 23 GLN H 1 1
12 4247 1 1 23 GLN HA H -6.522 -4.946 -2.063 1.00 . A A . 23 GLN HA 1 1
12 4248 1 1 23 GLN HB2 H -8.229 -4.220 -4.373 1.00 . A A . 23 GLN HB2 1 1
12 4249 1 1 23 GLN HB3 H -7.198 -3.144 -3.195 1.00 . A A . 23 GLN HB3 1 1
12 4250 1 1 23 GLN HE21 H -7.566 -5.255 -6.943 1.00 . A A . 23 GLN HE21 1 1
12 4251 1 1 23 GLN HE22 H -8.424 -4.091 -8.073 1.00 . A A . 23 GLN HE22 1 1
12 4252 1 1 23 GLN HG2 H -5.979 -2.717 -5.052 1.00 . A A . 23 GLN HG2 1 1
12 4253 1 1 23 GLN HG3 H -5.802 -4.363 -5.558 1.00 . A A . 23 GLN HG3 1 1
12 4254 1 1 23 GLN N N -5.826 -6.112 -3.637 1.00 . A A . 23 GLN N 1 1
12 4255 1 1 23 GLN NE2 N -7.849 -4.319 -7.254 1.00 . A A . 23 GLN NE2 1 1
12 4256 1 1 23 GLN O O -8.482 -7.086 -3.459 1.00 . A A . 23 GLN O 1 1
12 4257 1 1 23 GLN OE1 O -7.726 -2.144 -6.822 1.00 . A A . 23 GLN OE1 1 1
12 4258 1 1 24 ARG C C -9.983 -8.089 -1.026 1.00 . A A . 24 ARG C 1 1
12 4259 1 1 24 ARG CA C -10.135 -6.530 -1.092 1.00 . A A . 24 ARG CA 1 1
12 4260 1 1 24 ARG CB C -11.384 -6.072 -1.919 1.00 . A A . 24 ARG CB 1 1
12 4261 1 1 24 ARG CD C -13.995 -5.842 -2.124 1.00 . A A . 24 ARG CD 1 1
12 4262 1 1 24 ARG CG C -12.784 -6.282 -1.277 1.00 . A A . 24 ARG CG 1 1
12 4263 1 1 24 ARG CZ C -15.177 -6.576 -4.254 1.00 . A A . 24 ARG CZ 1 1
12 4264 1 1 24 ARG H H -8.576 -5.006 -1.074 1.00 . A A . 24 ARG H 1 1
12 4265 1 1 24 ARG HA H -10.274 -6.144 -0.061 1.00 . A A . 24 ARG HA 1 1
12 4266 1 1 24 ARG HB2 H -11.295 -4.990 -2.142 1.00 . A A . 24 ARG HB2 1 1
12 4267 1 1 24 ARG HB3 H -11.352 -6.570 -2.904 1.00 . A A . 24 ARG HB3 1 1
12 4268 1 1 24 ARG HD2 H -14.867 -5.727 -1.455 1.00 . A A . 24 ARG HD2 1 1
12 4269 1 1 24 ARG HD3 H -13.833 -4.842 -2.567 1.00 . A A . 24 ARG HD3 1 1
12 4270 1 1 24 ARG HE H -13.997 -7.774 -3.169 1.00 . A A . 24 ARG HE 1 1
12 4271 1 1 24 ARG HG2 H -12.901 -7.343 -0.988 1.00 . A A . 24 ARG HG2 1 1
12 4272 1 1 24 ARG HG3 H -12.806 -5.720 -0.326 1.00 . A A . 24 ARG HG3 1 1
12 4273 1 1 24 ARG HH11 H -15.631 -4.643 -3.879 1.00 . A A . 24 ARG HH11 1 1
12 4274 1 1 24 ARG HH12 H -16.375 -5.398 -5.377 1.00 . A A . 24 ARG HH12 1 1
12 4275 1 1 24 ARG HH21 H -14.905 -8.461 -4.872 1.00 . A A . 24 ARG HH21 1 1
12 4276 1 1 24 ARG HH22 H -15.993 -7.390 -5.891 1.00 . A A . 24 ARG HH22 1 1
12 4277 1 1 24 ARG N N -8.881 -5.851 -1.577 1.00 . A A . 24 ARG N 1 1
12 4278 1 1 24 ARG NE N -14.365 -6.816 -3.192 1.00 . A A . 24 ARG NE 1 1
12 4279 1 1 24 ARG NH1 N -15.792 -5.417 -4.532 1.00 . A A . 24 ARG NH1 1 1
12 4280 1 1 24 ARG NH2 N -15.379 -7.577 -5.090 1.00 . A A . 24 ARG NH2 1 1
12 4281 1 1 24 ARG O O -9.951 -8.768 -2.052 1.00 . A A . 24 ARG O 1 1
12 4282 1 1 25 NH2 HN1 H -9.902 -8.055 0.979 1.00 . A A . 25 NH2 HN1 1 1
12 4283 1 1 25 NH2 HN2 H -9.771 -9.692 0.162 1.00 . A A . 25 NH2 HN2 1 1
12 4284 1 1 25 NH2 N N -9.874 -8.672 0.159 1.00 . A A . 25 NH2 N 1 1
13 4285 1 1 1 HIS C C 7.842 3.362 3.005 1.00 . A A . 1 HIS C 1 1
13 4286 1 1 1 HIS CA C 7.747 3.421 4.599 1.00 . A A . 1 HIS CA 1 1
13 4287 1 1 1 HIS CB C 6.280 3.173 5.116 1.00 . A A . 1 HIS CB 1 1
13 4288 1 1 1 HIS CD2 C 6.794 1.772 7.326 1.00 . A A . 1 HIS CD2 1 1
13 4289 1 1 1 HIS CE1 C 5.069 2.317 8.402 1.00 . A A . 1 HIS CE1 1 1
13 4290 1 1 1 HIS CG C 6.064 2.729 6.574 1.00 . A A . 1 HIS CG 1 1
13 4291 1 1 1 HIS H1 H 9.170 4.936 4.867 1.00 . A A . 1 HIS H1 1 1
13 4292 1 1 1 HIS H2 H 7.618 5.500 4.825 1.00 . A A . 1 HIS H2 1 1
13 4293 1 1 1 HIS H3 H 8.181 4.732 6.175 1.00 . A A . 1 HIS H3 1 1
13 4294 1 1 1 HIS HA H 8.487 2.700 5.017 1.00 . A A . 1 HIS HA 1 1
13 4295 1 1 1 HIS HB2 H 5.701 4.105 4.945 1.00 . A A . 1 HIS HB2 1 1
13 4296 1 1 1 HIS HB3 H 5.731 2.425 4.488 1.00 . A A . 1 HIS HB3 1 1
13 4297 1 1 1 HIS HD1 H 4.086 3.584 6.943 1.00 . A A . 1 HIS HD1 1 1
13 4298 1 1 1 HIS HD2 H 7.683 1.266 6.980 1.00 . A A . 1 HIS HD2 1 1
13 4299 1 1 1 HIS HE1 H 4.293 2.300 9.153 1.00 . A A . 1 HIS HE1 1 1
13 4300 1 1 1 HIS HE2 H 6.403 0.834 9.263 1.00 . A A . 1 HIS HE2 1 1
13 4301 1 1 1 HIS N N 8.206 4.725 5.150 1.00 . A A . 1 HIS N 1 1
13 4302 1 1 1 HIS ND1 N 4.918 3.082 7.276 1.00 . A A . 1 HIS ND1 1 1
13 4303 1 1 1 HIS NE2 N 6.171 1.518 8.534 1.00 . A A . 1 HIS NE2 1 1
13 4304 1 1 1 HIS O O 8.194 4.424 2.469 1.00 . A A . 1 HIS O 1 1
13 4305 1 1 2 HYP C C 7.018 3.342 -0.173 1.00 . A A . 2 HYP C 1 1
13 4306 1 1 2 HYP CA C 7.888 2.308 0.687 1.00 . A A . 2 HYP CA 1 1
13 4307 1 1 2 HYP CB C 7.656 0.848 0.231 1.00 . A A . 2 HYP CB 1 1
13 4308 1 1 2 HYP CD C 7.097 0.917 2.535 1.00 . A A . 2 HYP CD 1 1
13 4309 1 1 2 HYP CG C 7.647 -0.001 1.472 1.00 . A A . 2 HYP CG 1 1
13 4310 1 1 2 HYP HA H 8.954 2.565 0.553 1.00 . A A . 2 HYP HA 1 1
13 4311 1 1 2 HYP HB2 H 6.717 0.829 -0.382 1.00 . A A . 2 HYP HB2 1 1
13 4312 1 1 2 HYP HB3 H 8.432 0.510 -0.469 1.00 . A A . 2 HYP HB3 1 1
13 4313 1 1 2 HYP HD1 H 8.899 -0.894 2.623 1.00 . A A . 2 HYP HD1 1 1
13 4314 1 1 2 HYP HD22 H 5.987 0.906 2.517 1.00 . A A . 2 HYP HD22 1 1
13 4315 1 1 2 HYP HD23 H 7.447 0.563 3.520 1.00 . A A . 2 HYP HD23 1 1
13 4316 1 1 2 HYP HG H 7.016 -0.877 1.323 1.00 . A A . 2 HYP HG 1 1
13 4317 1 1 2 HYP N N 7.595 2.273 2.156 1.00 . A A . 2 HYP N 1 1
13 4318 1 1 2 HYP O O 6.469 4.242 0.462 1.00 . A A . 2 HYP O 1 1
13 4319 1 1 2 HYP OD1 O 8.970 -0.395 1.807 1.00 . A A . 2 HYP OD1 1 1
13 4320 1 1 3 HYP C C 4.224 2.583 -1.600 1.00 . A A . 3 HYP C 1 1
13 4321 1 1 3 HYP CA C 5.451 3.392 -2.181 1.00 . A A . 3 HYP CA 1 1
13 4322 1 1 3 HYP CB C 5.788 2.844 -3.577 1.00 . A A . 3 HYP CB 1 1
13 4323 1 1 3 HYP CD C 7.877 2.863 -2.517 1.00 . A A . 3 HYP CD 1 1
13 4324 1 1 3 HYP CG C 7.295 3.214 -3.909 1.00 . A A . 3 HYP CG 1 1
13 4325 1 1 3 HYP HA H 5.192 4.465 -2.240 1.00 . A A . 3 HYP HA 1 1
13 4326 1 1 3 HYP HB2 H 5.527 1.754 -3.487 1.00 . A A . 3 HYP HB2 1 1
13 4327 1 1 3 HYP HB3 H 5.028 3.260 -4.240 1.00 . A A . 3 HYP HB3 1 1
13 4328 1 1 3 HYP HD1 H 7.006 5.033 -3.353 1.00 . A A . 3 HYP HD1 1 1
13 4329 1 1 3 HYP HD22 H 8.041 1.752 -2.465 1.00 . A A . 3 HYP HD22 1 1
13 4330 1 1 3 HYP HD23 H 8.803 3.372 -2.120 1.00 . A A . 3 HYP HD23 1 1
13 4331 1 1 3 HYP HG H 7.834 2.742 -4.835 1.00 . A A . 3 HYP HG 1 1
13 4332 1 1 3 HYP N N 6.798 3.241 -1.548 1.00 . A A . 3 HYP N 1 1
13 4333 1 1 3 HYP O O 4.469 1.607 -0.883 1.00 . A A . 3 HYP O 1 1
13 4334 1 1 3 HYP OD1 O 7.416 4.618 -4.115 1.00 . A A . 3 HYP OD1 1 1
13 4335 1 1 4 CYS C C 1.678 0.683 -2.254 1.00 . A A . 4 CYS C 1 1
13 4336 1 1 4 CYS CA C 1.732 2.123 -1.622 1.00 . A A . 4 CYS CA 1 1
13 4337 1 1 4 CYS CB C 0.474 2.916 -2.087 1.00 . A A . 4 CYS CB 1 1
13 4338 1 1 4 CYS H H 2.916 3.938 -2.236 1.00 . A A . 4 CYS H 1 1
13 4339 1 1 4 CYS HA H 1.583 2.043 -0.510 1.00 . A A . 4 CYS HA 1 1
13 4340 1 1 4 CYS HB2 H 0.507 4.005 -1.783 1.00 . A A . 4 CYS HB2 1 1
13 4341 1 1 4 CYS HB3 H 0.331 2.817 -3.200 1.00 . A A . 4 CYS HB3 1 1
13 4342 1 1 4 CYS N N 2.958 2.942 -1.974 1.00 . A A . 4 CYS N 1 1
13 4343 1 1 4 CYS O O 1.149 -0.227 -1.608 1.00 . A A . 4 CYS O 1 1
13 4344 1 1 4 CYS SG S -0.953 2.194 -1.245 1.00 . A A . 4 CYS SG 1 1
13 4345 1 1 5 CYS C C 2.964 -1.816 -4.576 1.00 . A A . 5 CYS C 1 1
13 4346 1 1 5 CYS CA C 1.881 -0.739 -4.329 1.00 . A A . 5 CYS CA 1 1
13 4347 1 1 5 CYS CB C 1.345 -0.258 -5.687 1.00 . A A . 5 CYS CB 1 1
13 4348 1 1 5 CYS H H 2.414 1.486 -3.859 1.00 . A A . 5 CYS H 1 1
13 4349 1 1 5 CYS HA H 1.182 -1.429 -3.835 1.00 . A A . 5 CYS HA 1 1
13 4350 1 1 5 CYS HB2 H 0.804 0.730 -5.597 1.00 . A A . 5 CYS HB2 1 1
13 4351 1 1 5 CYS HB3 H 2.193 -0.185 -6.412 1.00 . A A . 5 CYS HB3 1 1
13 4352 1 1 5 CYS N N 2.155 0.522 -3.510 1.00 . A A . 5 CYS N 1 1
13 4353 1 1 5 CYS O O 2.686 -2.895 -5.116 1.00 . A A . 5 CYS O 1 1
13 4354 1 1 5 CYS SG S 0.198 -1.508 -6.278 1.00 . A A . 5 CYS SG 1 1
13 4355 1 1 6 LEU C C 5.689 -3.151 -3.194 1.00 . A A . 6 LEU C 1 1
13 4356 1 1 6 LEU CA C 5.404 -2.193 -4.395 1.00 . A A . 6 LEU CA 1 1
13 4357 1 1 6 LEU CB C 6.479 -1.069 -4.663 1.00 . A A . 6 LEU CB 1 1
13 4358 1 1 6 LEU CD1 C 8.696 -2.439 -5.337 1.00 . A A . 6 LEU CD1 1 1
13 4359 1 1 6 LEU CD2 C 7.381 -1.239 -7.143 1.00 . A A . 6 LEU CD2 1 1
13 4360 1 1 6 LEU CG C 7.700 -1.313 -5.622 1.00 . A A . 6 LEU CG 1 1
13 4361 1 1 6 LEU H H 4.065 -0.543 -3.766 1.00 . A A . 6 LEU H 1 1
13 4362 1 1 6 LEU HA H 5.320 -2.806 -5.310 1.00 . A A . 6 LEU HA 1 1
13 4363 1 1 6 LEU HB2 H 6.038 -0.144 -5.071 1.00 . A A . 6 LEU HB2 1 1
13 4364 1 1 6 LEU HB3 H 6.784 -0.705 -3.662 1.00 . A A . 6 LEU HB3 1 1
13 4365 1 1 6 LEU HD11 H 8.932 -2.440 -4.261 1.00 . A A . 6 LEU HD11 1 1
13 4366 1 1 6 LEU HD12 H 8.232 -3.417 -5.564 1.00 . A A . 6 LEU HD12 1 1
13 4367 1 1 6 LEU HD13 H 9.635 -2.327 -5.900 1.00 . A A . 6 LEU HD13 1 1
13 4368 1 1 6 LEU HD21 H 6.748 -0.364 -7.383 1.00 . A A . 6 LEU HD21 1 1
13 4369 1 1 6 LEU HD22 H 8.289 -1.145 -7.771 1.00 . A A . 6 LEU HD22 1 1
13 4370 1 1 6 LEU HD23 H 6.836 -2.140 -7.479 1.00 . A A . 6 LEU HD23 1 1
13 4371 1 1 6 LEU HG H 8.327 -0.466 -5.379 1.00 . A A . 6 LEU HG 1 1
13 4372 1 1 6 LEU N N 4.152 -1.474 -4.148 1.00 . A A . 6 LEU N 1 1
13 4373 1 1 6 LEU O O 5.047 -3.136 -2.137 1.00 . A A . 6 LEU O 1 1
13 4374 1 1 7 TYR C C 6.561 -6.271 -2.120 1.00 . A A . 7 TYR C 1 1
13 4375 1 1 7 TYR CA C 7.362 -4.977 -2.455 1.00 . A A . 7 TYR CA 1 1
13 4376 1 1 7 TYR CB C 7.905 -4.308 -1.185 1.00 . A A . 7 TYR CB 1 1
13 4377 1 1 7 TYR CD1 C 10.432 -3.940 -1.370 1.00 . A A . 7 TYR CD1 1 1
13 4378 1 1 7 TYR CD2 C 8.992 -2.037 -1.581 1.00 . A A . 7 TYR CD2 1 1
13 4379 1 1 7 TYR CE1 C 11.533 -3.128 -1.557 1.00 . A A . 7 TYR CE1 1 1
13 4380 1 1 7 TYR CE2 C 10.099 -1.232 -1.778 1.00 . A A . 7 TYR CE2 1 1
13 4381 1 1 7 TYR CG C 9.148 -3.404 -1.375 1.00 . A A . 7 TYR CG 1 1
13 4382 1 1 7 TYR CZ C 11.366 -1.775 -1.760 1.00 . A A . 7 TYR CZ 1 1
13 4383 1 1 7 TYR H H 7.178 -3.633 -4.242 1.00 . A A . 7 TYR H 1 1
13 4384 1 1 7 TYR HA H 8.231 -5.362 -2.925 1.00 . A A . 7 TYR HA 1 1
13 4385 1 1 7 TYR HB2 H 7.025 -3.767 -0.882 1.00 . A A . 7 TYR HB2 1 1
13 4386 1 1 7 TYR HB3 H 8.162 -5.078 -0.437 1.00 . A A . 7 TYR HB3 1 1
13 4387 1 1 7 TYR HD1 H 10.593 -5.001 -1.249 1.00 . A A . 7 TYR HD1 1 1
13 4388 1 1 7 TYR HD2 H 8.014 -1.569 -1.632 1.00 . A A . 7 TYR HD2 1 1
13 4389 1 1 7 TYR HE1 H 12.525 -3.555 -1.557 1.00 . A A . 7 TYR HE1 1 1
13 4390 1 1 7 TYR HE2 H 9.973 -0.175 -1.958 1.00 . A A . 7 TYR HE2 1 1
13 4391 1 1 7 TYR HH H 12.163 -0.068 -2.087 1.00 . A A . 7 TYR HH 1 1
13 4392 1 1 7 TYR N N 6.706 -4.006 -3.419 1.00 . A A . 7 TYR N 1 1
13 4393 1 1 7 TYR O O 7.090 -7.218 -1.527 1.00 . A A . 7 TYR O 1 1
13 4394 1 1 7 TYR OH O 12.459 -0.972 -1.958 1.00 . A A . 7 TYR OH 1 1
13 4395 1 1 8 GLY C C 3.465 -7.635 -1.411 1.00 . A A . 8 GLY C 1 1
13 4396 1 1 8 GLY CA C 4.394 -7.401 -2.632 1.00 . A A . 8 GLY CA 1 1
13 4397 1 1 8 GLY H H 5.242 -5.363 -3.066 1.00 . A A . 8 GLY H 1 1
13 4398 1 1 8 GLY HA2 H 3.765 -7.228 -3.544 1.00 . A A . 8 GLY HA2 1 1
13 4399 1 1 8 GLY HA3 H 4.994 -8.326 -2.789 1.00 . A A . 8 GLY HA3 1 1
13 4400 1 1 8 GLY N N 5.324 -6.260 -2.583 1.00 . A A . 8 GLY N 1 1
13 4401 1 1 8 GLY O O 2.936 -8.748 -1.323 1.00 . A A . 8 GLY O 1 1
13 4402 1 1 9 LYS C C 1.535 -5.459 0.776 1.00 . A A . 9 LYS C 1 1
13 4403 1 1 9 LYS CA C 2.360 -6.785 0.693 1.00 . A A . 9 LYS CA 1 1
13 4404 1 1 9 LYS CB C 3.239 -7.005 1.961 1.00 . A A . 9 LYS CB 1 1
13 4405 1 1 9 LYS CD C 3.359 -7.721 4.516 1.00 . A A . 9 LYS CD 1 1
13 4406 1 1 9 LYS CE C 3.785 -6.504 5.374 1.00 . A A . 9 LYS CE 1 1
13 4407 1 1 9 LYS CG C 2.497 -7.467 3.249 1.00 . A A . 9 LYS CG 1 1
13 4408 1 1 9 LYS H H 3.837 -5.792 -0.715 1.00 . A A . 9 LYS H 1 1
13 4409 1 1 9 LYS HA H 1.700 -7.697 0.599 1.00 . A A . 9 LYS HA 1 1
13 4410 1 1 9 LYS HB2 H 4.008 -7.773 1.748 1.00 . A A . 9 LYS HB2 1 1
13 4411 1 1 9 LYS HB3 H 3.808 -6.082 2.178 1.00 . A A . 9 LYS HB3 1 1
13 4412 1 1 9 LYS HD2 H 2.805 -8.422 5.167 1.00 . A A . 9 LYS HD2 1 1
13 4413 1 1 9 LYS HD3 H 4.268 -8.285 4.233 1.00 . A A . 9 LYS HD3 1 1
13 4414 1 1 9 LYS HE2 H 4.616 -6.807 6.036 1.00 . A A . 9 LYS HE2 1 1
13 4415 1 1 9 LYS HE3 H 4.191 -5.709 4.723 1.00 . A A . 9 LYS HE3 1 1
13 4416 1 1 9 LYS HG2 H 1.691 -6.745 3.480 1.00 . A A . 9 LYS HG2 1 1
13 4417 1 1 9 LYS HG3 H 1.966 -8.405 3.002 1.00 . A A . 9 LYS HG3 1 1
13 4418 1 1 9 LYS HZ1 H 2.331 -6.655 6.863 1.00 . A A . 9 LYS HZ1 1 1
13 4419 1 1 9 LYS HZ2 H 3.022 -5.158 6.774 1.00 . A A . 9 LYS HZ2 1 1
13 4420 1 1 9 LYS HZ3 H 1.913 -5.624 5.643 1.00 . A A . 9 LYS HZ3 1 1
13 4421 1 1 9 LYS N N 3.257 -6.639 -0.509 1.00 . A A . 9 LYS N 1 1
13 4422 1 1 9 LYS NZ N 2.700 -5.953 6.212 1.00 . A A . 9 LYS NZ 1 1
13 4423 1 1 9 LYS O O 2.152 -4.386 0.791 1.00 . A A . 9 LYS O 1 1
13 4424 1 1 10 CYS C C -0.606 -3.352 1.942 1.00 . A A . 10 CYS C 1 1
13 4425 1 1 10 CYS CA C -0.687 -4.332 0.716 1.00 . A A . 10 CYS CA 1 1
13 4426 1 1 10 CYS CB C -2.121 -4.843 0.490 1.00 . A A . 10 CYS CB 1 1
13 4427 1 1 10 CYS H H -0.225 -6.422 0.615 1.00 . A A . 10 CYS H 1 1
13 4428 1 1 10 CYS HA H -0.457 -3.885 -0.272 1.00 . A A . 10 CYS HA 1 1
13 4429 1 1 10 CYS HB2 H -2.212 -5.522 -0.384 1.00 . A A . 10 CYS HB2 1 1
13 4430 1 1 10 CYS HB3 H -2.466 -5.407 1.373 1.00 . A A . 10 CYS HB3 1 1
13 4431 1 1 10 CYS N N 0.181 -5.524 0.886 1.00 . A A . 10 CYS N 1 1
13 4432 1 1 10 CYS O O -1.041 -3.718 3.042 1.00 . A A . 10 CYS O 1 1
13 4433 1 1 10 CYS SG S -3.179 -3.448 0.089 1.00 . A A . 10 CYS SG 1 1
13 4434 1 1 11 ARG C C -1.126 0.004 2.282 1.00 . A A . 11 ARG C 1 1
13 4435 1 1 11 ARG CA C -0.055 -1.033 2.695 1.00 . A A . 11 ARG CA 1 1
13 4436 1 1 11 ARG CB C 1.355 -0.406 2.681 1.00 . A A . 11 ARG CB 1 1
13 4437 1 1 11 ARG CD C 2.990 -1.065 0.708 1.00 . A A . 11 ARG CD 1 1
13 4438 1 1 11 ARG CG C 2.116 0.018 1.374 1.00 . A A . 11 ARG CG 1 1
13 4439 1 1 11 ARG CZ C 4.854 -2.478 1.700 1.00 . A A . 11 ARG CZ 1 1
13 4440 1 1 11 ARG H H 0.840 -1.983 1.328 1.00 . A A . 11 ARG H 1 1
13 4441 1 1 11 ARG HA H -0.115 -1.421 3.739 1.00 . A A . 11 ARG HA 1 1
13 4442 1 1 11 ARG HB2 H 1.332 0.437 3.327 1.00 . A A . 11 ARG HB2 1 1
13 4443 1 1 11 ARG HB3 H 2.007 -1.015 3.313 1.00 . A A . 11 ARG HB3 1 1
13 4444 1 1 11 ARG HD2 H 2.407 -1.984 0.527 1.00 . A A . 11 ARG HD2 1 1
13 4445 1 1 11 ARG HD3 H 3.365 -0.715 -0.271 1.00 . A A . 11 ARG HD3 1 1
13 4446 1 1 11 ARG HE H 4.069 -0.750 2.463 1.00 . A A . 11 ARG HE 1 1
13 4447 1 1 11 ARG HG2 H 1.338 0.333 0.668 1.00 . A A . 11 ARG HG2 1 1
13 4448 1 1 11 ARG HG3 H 2.724 0.917 1.549 1.00 . A A . 11 ARG HG3 1 1
13 4449 1 1 11 ARG HH11 H 4.352 -3.293 -0.078 1.00 . A A . 11 ARG HH11 1 1
13 4450 1 1 11 ARG HH12 H 5.517 -4.242 0.974 1.00 . A A . 11 ARG HH12 1 1
13 4451 1 1 11 ARG HH21 H 5.538 -1.907 3.493 1.00 . A A . 11 ARG HH21 1 1
13 4452 1 1 11 ARG HH22 H 6.136 -3.513 2.838 1.00 . A A . 11 ARG HH22 1 1
13 4453 1 1 11 ARG N N -0.088 -2.122 1.727 1.00 . A A . 11 ARG N 1 1
13 4454 1 1 11 ARG NE N 4.129 -1.336 1.617 1.00 . A A . 11 ARG NE 1 1
13 4455 1 1 11 ARG NH1 N 4.914 -3.438 0.768 1.00 . A A . 11 ARG NH1 1 1
13 4456 1 1 11 ARG NH2 N 5.583 -2.650 2.787 1.00 . A A . 11 ARG NH2 1 1
13 4457 1 1 11 ARG O O -1.169 0.480 1.143 1.00 . A A . 11 ARG O 1 1
13 4458 1 1 12 ARG C C -2.135 2.479 4.487 1.00 . A A . 12 ARG C 1 1
13 4459 1 1 12 ARG CA C -2.748 1.570 3.369 1.00 . A A . 12 ARG CA 1 1
13 4460 1 1 12 ARG CB C -4.259 1.159 3.454 1.00 . A A . 12 ARG CB 1 1
13 4461 1 1 12 ARG CD C -6.256 0.016 4.749 1.00 . A A . 12 ARG CD 1 1
13 4462 1 1 12 ARG CG C -4.806 0.538 4.761 1.00 . A A . 12 ARG CG 1 1
13 4463 1 1 12 ARG CZ C -8.619 0.957 4.728 1.00 . A A . 12 ARG CZ 1 1
13 4464 1 1 12 ARG H H -1.584 -0.021 4.126 1.00 . A A . 12 ARG H 1 1
13 4465 1 1 12 ARG HA H -2.599 2.051 2.429 1.00 . A A . 12 ARG HA 1 1
13 4466 1 1 12 ARG HB2 H -4.942 1.999 3.201 1.00 . A A . 12 ARG HB2 1 1
13 4467 1 1 12 ARG HB3 H -4.388 0.400 2.665 1.00 . A A . 12 ARG HB3 1 1
13 4468 1 1 12 ARG HD2 H -6.451 -0.586 3.843 1.00 . A A . 12 ARG HD2 1 1
13 4469 1 1 12 ARG HD3 H -6.391 -0.676 5.600 1.00 . A A . 12 ARG HD3 1 1
13 4470 1 1 12 ARG HE H -6.987 2.060 5.075 1.00 . A A . 12 ARG HE 1 1
13 4471 1 1 12 ARG HG2 H -4.115 -0.290 4.995 1.00 . A A . 12 ARG HG2 1 1
13 4472 1 1 12 ARG HG3 H -4.670 1.297 5.548 1.00 . A A . 12 ARG HG3 1 1
13 4473 1 1 12 ARG HH11 H -8.695 -1.026 4.344 1.00 . A A . 12 ARG HH11 1 1
13 4474 1 1 12 ARG HH12 H -10.291 -0.123 4.381 1.00 . A A . 12 ARG HH12 1 1
13 4475 1 1 12 ARG HH21 H -8.849 2.914 5.080 1.00 . A A . 12 ARG HH21 1 1
13 4476 1 1 12 ARG HH22 H -10.367 1.932 4.765 1.00 . A A . 12 ARG HH22 1 1
13 4477 1 1 12 ARG N N -1.907 0.368 3.288 1.00 . A A . 12 ARG N 1 1
13 4478 1 1 12 ARG NE N -7.275 1.098 4.868 1.00 . A A . 12 ARG NE 1 1
13 4479 1 1 12 ARG NH1 N -9.270 -0.184 4.456 1.00 . A A . 12 ARG NH1 1 1
13 4480 1 1 12 ARG NH2 N -9.353 2.044 4.872 1.00 . A A . 12 ARG NH2 1 1
13 4481 1 1 12 ARG O O -2.515 2.351 5.657 1.00 . A A . 12 ARG O 1 1
13 4482 1 1 13 TYR C C -0.116 5.519 5.133 1.00 . A A . 13 TYR C 1 1
13 4483 1 1 13 TYR CA C -0.183 3.931 5.082 1.00 . A A . 13 TYR CA 1 1
13 4484 1 1 13 TYR CB C 1.270 3.359 4.683 1.00 . A A . 13 TYR CB 1 1
13 4485 1 1 13 TYR CD1 C 1.363 4.300 2.266 1.00 . A A . 13 TYR CD1 1 1
13 4486 1 1 13 TYR CD2 C 3.204 3.026 3.084 1.00 . A A . 13 TYR CD2 1 1
13 4487 1 1 13 TYR CE1 C 2.109 4.678 1.183 1.00 . A A . 13 TYR CE1 1 1
13 4488 1 1 13 TYR CE2 C 3.963 3.430 2.004 1.00 . A A . 13 TYR CE2 1 1
13 4489 1 1 13 TYR CG C 1.906 3.502 3.264 1.00 . A A . 13 TYR CG 1 1
13 4490 1 1 13 TYR CZ C 3.422 4.317 1.090 1.00 . A A . 13 TYR CZ 1 1
13 4491 1 1 13 TYR H H -0.832 3.204 3.155 1.00 . A A . 13 TYR H 1 1
13 4492 1 1 13 TYR HA H -0.534 3.732 6.135 1.00 . A A . 13 TYR HA 1 1
13 4493 1 1 13 TYR HB2 H 2.032 3.878 5.274 1.00 . A A . 13 TYR HB2 1 1
13 4494 1 1 13 TYR HB3 H 1.419 2.349 5.070 1.00 . A A . 13 TYR HB3 1 1
13 4495 1 1 13 TYR HD1 H 0.364 4.693 2.352 1.00 . A A . 13 TYR HD1 1 1
13 4496 1 1 13 TYR HD2 H 3.674 2.350 3.782 1.00 . A A . 13 TYR HD2 1 1
13 4497 1 1 13 TYR HE1 H 1.685 5.281 0.406 1.00 . A A . 13 TYR HE1 1 1
13 4498 1 1 13 TYR HE2 H 4.972 3.041 1.917 1.00 . A A . 13 TYR HE2 1 1
13 4499 1 1 13 TYR HH H 3.563 5.507 -0.392 1.00 . A A . 13 TYR HH 1 1
13 4500 1 1 13 TYR N N -1.149 3.330 4.123 1.00 . A A . 13 TYR N 1 1
13 4501 1 1 13 TYR O O -0.882 6.119 4.373 1.00 . A A . 13 TYR O 1 1
13 4502 1 1 13 TYR OH O 4.141 4.921 0.102 1.00 . A A . 13 TYR OH 1 1
13 4503 1 1 14 HYP C C 1.406 8.287 4.182 1.00 . A A . 14 HYP C 1 1
13 4504 1 1 14 HYP CA C 1.487 7.499 5.523 1.00 . A A . 14 HYP CA 1 1
13 4505 1 1 14 HYP CB C 2.928 6.949 5.671 1.00 . A A . 14 HYP CB 1 1
13 4506 1 1 14 HYP CD C 1.498 5.703 7.149 1.00 . A A . 14 HYP CD 1 1
13 4507 1 1 14 HYP CG C 2.918 6.272 7.045 1.00 . A A . 14 HYP CG 1 1
13 4508 1 1 14 HYP HA H 1.268 8.298 6.262 1.00 . A A . 14 HYP HA 1 1
13 4509 1 1 14 HYP HB2 H 3.133 6.199 4.892 1.00 . A A . 14 HYP HB2 1 1
13 4510 1 1 14 HYP HB3 H 3.729 7.693 5.531 1.00 . A A . 14 HYP HB3 1 1
13 4511 1 1 14 HYP HD1 H 2.454 7.886 7.980 1.00 . A A . 14 HYP HD1 1 1
13 4512 1 1 14 HYP HD22 H 1.528 4.575 7.109 1.00 . A A . 14 HYP HD22 1 1
13 4513 1 1 14 HYP HD23 H 1.011 5.971 8.089 1.00 . A A . 14 HYP HD23 1 1
13 4514 1 1 14 HYP HG H 3.685 5.480 7.099 1.00 . A A . 14 HYP HG 1 1
13 4515 1 1 14 HYP N N 0.737 6.266 5.965 1.00 . A A . 14 HYP N 1 1
13 4516 1 1 14 HYP O O 1.854 9.440 4.218 1.00 . A A . 14 HYP O 1 1
13 4517 1 1 14 HYP OD1 O 3.142 7.223 8.077 1.00 . A A . 14 HYP OD1 1 1
13 4518 1 1 15 GLY C C 0.357 7.646 0.534 1.00 . A A . 15 GLY C 1 1
13 4519 1 1 15 GLY CA C 1.011 8.370 1.733 1.00 . A A . 15 GLY CA 1 1
13 4520 1 1 15 GLY H H 0.438 6.870 3.074 1.00 . A A . 15 GLY H 1 1
13 4521 1 1 15 GLY HA2 H 0.562 9.407 1.828 1.00 . A A . 15 GLY HA2 1 1
13 4522 1 1 15 GLY HA3 H 2.112 8.256 1.552 1.00 . A A . 15 GLY HA3 1 1
13 4523 1 1 15 GLY N N 0.932 7.741 3.049 1.00 . A A . 15 GLY N 1 1
13 4524 1 1 15 GLY O O 0.949 7.697 -0.549 1.00 . A A . 15 GLY O 1 1
13 4525 1 1 16 CYS C C -2.922 6.753 -0.642 1.00 . A A . 16 CYS C 1 1
13 4526 1 1 16 CYS CA C -1.508 6.205 -0.343 1.00 . A A . 16 CYS CA 1 1
13 4527 1 1 16 CYS CB C -1.519 4.766 0.215 1.00 . A A . 16 CYS CB 1 1
13 4528 1 1 16 CYS H H -1.165 6.947 1.690 1.00 . A A . 16 CYS H 1 1
13 4529 1 1 16 CYS HA H -0.969 6.185 -1.343 1.00 . A A . 16 CYS HA 1 1
13 4530 1 1 16 CYS HB2 H -0.472 4.447 0.283 1.00 . A A . 16 CYS HB2 1 1
13 4531 1 1 16 CYS HB3 H -2.005 4.677 1.217 1.00 . A A . 16 CYS HB3 1 1
13 4532 1 1 16 CYS N N -0.813 7.003 0.714 1.00 . A A . 16 CYS N 1 1
13 4533 1 1 16 CYS O O -3.305 6.739 -1.806 1.00 . A A . 16 CYS O 1 1
13 4534 1 1 16 CYS SG S -2.293 3.631 -0.927 1.00 . A A . 16 CYS SG 1 1
13 4535 1 1 17 SER C C -6.199 6.478 -0.100 1.00 . A A . 17 SER C 1 1
13 4536 1 1 17 SER CA C -4.921 6.479 0.794 1.00 . A A . 17 SER CA 1 1
13 4537 1 1 17 SER CB C -5.258 6.969 2.221 1.00 . A A . 17 SER CB 1 1
13 4538 1 1 17 SER H H -3.042 7.566 1.036 1.00 . A A . 17 SER H 1 1
13 4539 1 1 17 SER HA H -4.633 5.424 0.832 1.00 . A A . 17 SER HA 1 1
13 4540 1 1 17 SER HB2 H -4.401 6.855 2.911 1.00 . A A . 17 SER HB2 1 1
13 4541 1 1 17 SER HB3 H -5.508 8.045 2.203 1.00 . A A . 17 SER HB3 1 1
13 4542 1 1 17 SER HG H -6.066 5.321 2.800 1.00 . A A . 17 SER HG 1 1
13 4543 1 1 17 SER N N -3.706 7.231 0.346 1.00 . A A . 17 SER N 1 1
13 4544 1 1 17 SER O O -7.193 5.809 0.209 1.00 . A A . 17 SER O 1 1
13 4545 1 1 17 SER OG O -6.348 6.239 2.775 1.00 . A A . 17 SER OG 1 1
13 4546 1 1 18 SER C C -6.412 5.391 -3.128 1.00 . A A . 18 SER C 1 1
13 4547 1 1 18 SER CA C -6.782 6.787 -2.510 1.00 . A A . 18 SER CA 1 1
13 4548 1 1 18 SER CB C -6.500 7.923 -3.523 1.00 . A A . 18 SER CB 1 1
13 4549 1 1 18 SER H H -5.087 7.459 -1.201 1.00 . A A . 18 SER H 1 1
13 4550 1 1 18 SER HA H -7.870 6.797 -2.308 1.00 . A A . 18 SER HA 1 1
13 4551 1 1 18 SER HB2 H -7.191 7.855 -4.383 1.00 . A A . 18 SER HB2 1 1
13 4552 1 1 18 SER HB3 H -6.653 8.901 -3.060 1.00 . A A . 18 SER HB3 1 1
13 4553 1 1 18 SER HG H -5.054 7.015 -4.409 1.00 . A A . 18 SER HG 1 1
13 4554 1 1 18 SER N N -6.066 7.133 -1.246 1.00 . A A . 18 SER N 1 1
13 4555 1 1 18 SER O O -7.326 4.672 -3.545 1.00 . A A . 18 SER O 1 1
13 4556 1 1 18 SER OG O -5.155 7.871 -3.985 1.00 . A A . 18 SER OG 1 1
13 4557 1 1 19 ALA C C -4.821 2.590 -3.293 1.00 . A A . 19 ALA C 1 1
13 4558 1 1 19 ALA CA C -4.554 3.947 -3.996 1.00 . A A . 19 ALA CA 1 1
13 4559 1 1 19 ALA CB C -3.052 4.117 -4.296 1.00 . A A . 19 ALA CB 1 1
13 4560 1 1 19 ALA H H -4.613 5.955 -3.053 1.00 . A A . 19 ALA H 1 1
13 4561 1 1 19 ALA HA H -4.988 4.023 -5.012 1.00 . A A . 19 ALA HA 1 1
13 4562 1 1 19 ALA HB1 H -2.438 4.170 -3.387 1.00 . A A . 19 ALA HB1 1 1
13 4563 1 1 19 ALA HB2 H -2.674 3.243 -4.864 1.00 . A A . 19 ALA HB2 1 1
13 4564 1 1 19 ALA HB3 H -2.847 5.014 -4.898 1.00 . A A . 19 ALA HB3 1 1
13 4565 1 1 19 ALA N N -5.091 5.056 -3.173 1.00 . A A . 19 ALA N 1 1
13 4566 1 1 19 ALA O O -4.001 2.021 -2.558 1.00 . A A . 19 ALA O 1 1
13 4567 1 1 20 SER C C -5.191 -0.373 -3.863 1.00 . A A . 20 SER C 1 1
13 4568 1 1 20 SER CA C -6.360 0.608 -3.486 1.00 . A A . 20 SER CA 1 1
13 4569 1 1 20 SER CB C -7.614 0.378 -4.377 1.00 . A A . 20 SER CB 1 1
13 4570 1 1 20 SER H H -6.673 2.788 -3.890 1.00 . A A . 20 SER H 1 1
13 4571 1 1 20 SER HA H -6.667 0.387 -2.444 1.00 . A A . 20 SER HA 1 1
13 4572 1 1 20 SER HB2 H -7.885 -0.672 -4.338 1.00 . A A . 20 SER HB2 1 1
13 4573 1 1 20 SER HB3 H -8.500 0.880 -4.037 1.00 . A A . 20 SER HB3 1 1
13 4574 1 1 20 SER HG H -7.186 1.670 -5.738 1.00 . A A . 20 SER HG 1 1
13 4575 1 1 20 SER N N -6.013 2.060 -3.611 1.00 . A A . 20 SER N 1 1
13 4576 1 1 20 SER O O -4.717 -1.129 -3.016 1.00 . A A . 20 SER O 1 1
13 4577 1 1 20 SER OG O -7.379 0.729 -5.737 1.00 . A A . 20 SER OG 1 1
13 4578 1 1 21 CYS C C -3.227 -2.458 -5.261 1.00 . A A . 21 CYS C 1 1
13 4579 1 1 21 CYS CA C -3.676 -1.064 -5.850 1.00 . A A . 21 CYS CA 1 1
13 4580 1 1 21 CYS CB C -2.537 -0.040 -6.058 1.00 . A A . 21 CYS CB 1 1
13 4581 1 1 21 CYS H H -5.355 0.510 -5.471 1.00 . A A . 21 CYS H 1 1
13 4582 1 1 21 CYS HA H -4.021 -1.339 -6.874 1.00 . A A . 21 CYS HA 1 1
13 4583 1 1 21 CYS HB2 H -2.916 0.918 -6.476 1.00 . A A . 21 CYS HB2 1 1
13 4584 1 1 21 CYS HB3 H -2.059 0.198 -5.091 1.00 . A A . 21 CYS HB3 1 1
13 4585 1 1 21 CYS N N -4.732 -0.245 -5.127 1.00 . A A . 21 CYS N 1 1
13 4586 1 1 21 CYS O O -2.046 -2.816 -5.191 1.00 . A A . 21 CYS O 1 1
13 4587 1 1 21 CYS SG S -1.316 -0.639 -7.240 1.00 . A A . 21 CYS SG 1 1
13 4588 1 1 22 CYS C C -5.150 -5.628 -4.567 1.00 . A A . 22 CYS C 1 1
13 4589 1 1 22 CYS CA C -4.146 -4.498 -4.096 1.00 . A A . 22 CYS CA 1 1
13 4590 1 1 22 CYS CB C -4.389 -4.139 -2.623 1.00 . A A . 22 CYS CB 1 1
13 4591 1 1 22 CYS H H -5.058 -2.616 -4.629 1.00 . A A . 22 CYS H 1 1
13 4592 1 1 22 CYS HA H -3.138 -4.914 -4.191 1.00 . A A . 22 CYS HA 1 1
13 4593 1 1 22 CYS HB2 H -5.327 -3.510 -2.556 1.00 . A A . 22 CYS HB2 1 1
13 4594 1 1 22 CYS HB3 H -4.539 -5.120 -2.139 1.00 . A A . 22 CYS HB3 1 1
13 4595 1 1 22 CYS N N -4.258 -3.244 -4.870 1.00 . A A . 22 CYS N 1 1
13 4596 1 1 22 CYS O O -4.630 -6.688 -4.913 1.00 . A A . 22 CYS O 1 1
13 4597 1 1 22 CYS SG S -3.047 -3.205 -1.887 1.00 . A A . 22 CYS SG 1 1
13 4598 1 1 23 GLN C C -8.768 -5.690 -3.640 1.00 . A A . 23 GLN C 1 1
13 4599 1 1 23 GLN CA C -7.502 -4.819 -3.916 1.00 . A A . 23 GLN CA 1 1
13 4600 1 1 23 GLN CB C -7.843 -3.416 -4.575 1.00 . A A . 23 GLN CB 1 1
13 4601 1 1 23 GLN CD C -8.167 -1.973 -6.840 1.00 . A A . 23 GLN CD 1 1
13 4602 1 1 23 GLN CG C -7.272 -2.830 -5.914 1.00 . A A . 23 GLN CG 1 1
13 4603 1 1 23 GLN H H -6.521 -4.841 -5.419 1.00 . A A . 23 GLN H 1 1
13 4604 1 1 23 GLN HA H -7.039 -4.650 -2.940 1.00 . A A . 23 GLN HA 1 1
13 4605 1 1 23 GLN HB2 H -8.850 -3.494 -4.972 1.00 . A A . 23 GLN HB2 1 1
13 4606 1 1 23 GLN HB3 H -7.692 -2.660 -3.718 1.00 . A A . 23 GLN HB3 1 1
13 4607 1 1 23 GLN HE21 H -6.629 -1.788 -8.112 1.00 . A A . 23 GLN HE21 1 1
13 4608 1 1 23 GLN HE22 H -8.201 -0.960 -8.569 1.00 . A A . 23 GLN HE22 1 1
13 4609 1 1 23 GLN HG2 H -6.439 -2.186 -5.623 1.00 . A A . 23 GLN HG2 1 1
13 4610 1 1 23 GLN HG3 H -6.840 -3.655 -6.506 1.00 . A A . 23 GLN HG3 1 1
13 4611 1 1 23 GLN N N -6.504 -5.570 -4.724 1.00 . A A . 23 GLN N 1 1
13 4612 1 1 23 GLN NE2 N -7.609 -1.528 -7.954 1.00 . A A . 23 GLN NE2 1 1
13 4613 1 1 23 GLN O O -9.174 -6.477 -4.505 1.00 . A A . 23 GLN O 1 1
13 4614 1 1 23 GLN OE1 O -9.339 -1.706 -6.573 1.00 . A A . 23 GLN OE1 1 1
13 4615 1 1 24 ARG C C -11.486 -5.167 -1.327 1.00 . A A . 24 ARG C 1 1
13 4616 1 1 24 ARG CA C -10.610 -6.240 -2.022 1.00 . A A . 24 ARG CA 1 1
13 4617 1 1 24 ARG CB C -10.265 -7.410 -1.054 1.00 . A A . 24 ARG CB 1 1
13 4618 1 1 24 ARG CD C -9.468 -9.899 -0.753 1.00 . A A . 24 ARG CD 1 1
13 4619 1 1 24 ARG CG C -9.771 -8.727 -1.711 1.00 . A A . 24 ARG CG 1 1
13 4620 1 1 24 ARG CZ C -11.256 -11.721 -0.828 1.00 . A A . 24 ARG CZ 1 1
13 4621 1 1 24 ARG H H -9.030 -4.783 -1.815 1.00 . A A . 24 ARG H 1 1
13 4622 1 1 24 ARG HA H -11.143 -6.643 -2.912 1.00 . A A . 24 ARG HA 1 1
13 4623 1 1 24 ARG HB2 H -9.545 -7.103 -0.273 1.00 . A A . 24 ARG HB2 1 1
13 4624 1 1 24 ARG HB3 H -11.169 -7.639 -0.481 1.00 . A A . 24 ARG HB3 1 1
13 4625 1 1 24 ARG HD2 H -8.813 -10.619 -1.280 1.00 . A A . 24 ARG HD2 1 1
13 4626 1 1 24 ARG HD3 H -8.874 -9.557 0.115 1.00 . A A . 24 ARG HD3 1 1
13 4627 1 1 24 ARG HE H -11.190 -10.278 0.555 1.00 . A A . 24 ARG HE 1 1
13 4628 1 1 24 ARG HG2 H -10.500 -9.055 -2.474 1.00 . A A . 24 ARG HG2 1 1
13 4629 1 1 24 ARG HG3 H -8.848 -8.496 -2.273 1.00 . A A . 24 ARG HG3 1 1
13 4630 1 1 24 ARG HH11 H -9.972 -11.997 -2.363 1.00 . A A . 24 ARG HH11 1 1
13 4631 1 1 24 ARG HH12 H -11.355 -13.193 -2.208 1.00 . A A . 24 ARG HH12 1 1
13 4632 1 1 24 ARG HH21 H -12.671 -11.693 0.587 1.00 . A A . 24 ARG HH21 1 1
13 4633 1 1 24 ARG HH22 H -12.761 -13.030 -0.666 1.00 . A A . 24 ARG HH22 1 1
13 4634 1 1 24 ARG N N -9.391 -5.510 -2.443 1.00 . A A . 24 ARG N 1 1
13 4635 1 1 24 ARG NE N -10.689 -10.615 -0.274 1.00 . A A . 24 ARG NE 1 1
13 4636 1 1 24 ARG NH1 N -10.814 -12.372 -1.914 1.00 . A A . 24 ARG NH1 1 1
13 4637 1 1 24 ARG NH2 N -12.339 -12.196 -0.243 1.00 . A A . 24 ARG NH2 1 1
13 4638 1 1 24 ARG O O -11.109 -4.581 -0.310 1.00 . A A . 24 ARG O 1 1
13 4639 1 1 25 NH2 HN1 H -13.225 -4.165 -1.365 1.00 . A A . 25 NH2 HN1 1 1
13 4640 1 1 25 NH2 HN2 H -12.936 -5.395 -2.696 1.00 . A A . 25 NH2 HN2 1 1
13 4641 1 1 25 NH2 N N -12.670 -4.879 -1.849 1.00 . A A . 25 NH2 N 1 1
14 4642 1 1 1 HIS C C 8.540 4.403 2.966 1.00 . A A . 1 HIS C 1 1
14 4643 1 1 1 HIS CA C 8.689 4.590 4.544 1.00 . A A . 1 HIS CA 1 1
14 4644 1 1 1 HIS CB C 7.303 4.503 5.285 1.00 . A A . 1 HIS CB 1 1
14 4645 1 1 1 HIS CD2 C 8.185 3.512 7.625 1.00 . A A . 1 HIS CD2 1 1
14 4646 1 1 1 HIS CE1 C 6.422 3.874 8.718 1.00 . A A . 1 HIS CE1 1 1
14 4647 1 1 1 HIS CG C 7.248 4.176 6.788 1.00 . A A . 1 HIS CG 1 1
14 4648 1 1 1 HIS H1 H 10.240 5.997 4.480 1.00 . A A . 1 HIS H1 1 1
14 4649 1 1 1 HIS H2 H 8.743 6.683 4.611 1.00 . A A . 1 HIS H2 1 1
14 4650 1 1 1 HIS H3 H 9.443 5.971 5.927 1.00 . A A . 1 HIS H3 1 1
14 4651 1 1 1 HIS HA H 9.431 3.847 4.915 1.00 . A A . 1 HIS HA 1 1
14 4652 1 1 1 HIS HB2 H 6.787 5.477 5.150 1.00 . A A . 1 HIS HB2 1 1
14 4653 1 1 1 HIS HB3 H 6.597 3.784 4.786 1.00 . A A . 1 HIS HB3 1 1
14 4654 1 1 1 HIS HD1 H 5.174 4.746 7.166 1.00 . A A . 1 HIS HD1 1 1
14 4655 1 1 1 HIS HD2 H 9.157 3.163 7.307 1.00 . A A . 1 HIS HD2 1 1
14 4656 1 1 1 HIS HE1 H 5.700 3.847 9.520 1.00 . A A . 1 HIS HE1 1 1
14 4657 1 1 1 HIS HE2 H 8.063 2.845 9.706 1.00 . A A . 1 HIS HE2 1 1
14 4658 1 1 1 HIS N N 9.316 5.887 4.912 1.00 . A A . 1 HIS N 1 1
14 4659 1 1 1 HIS ND1 N 6.083 4.409 7.504 1.00 . A A . 1 HIS ND1 1 1
14 4660 1 1 1 HIS NE2 N 7.664 3.328 8.893 1.00 . A A . 1 HIS NE2 1 1
14 4661 1 1 1 HIS O O 8.857 5.396 2.294 1.00 . A A . 1 HIS O 1 1
14 4662 1 1 2 HYP C C 7.344 4.007 -0.117 1.00 . A A . 2 HYP C 1 1
14 4663 1 1 2 HYP CA C 8.315 3.120 0.794 1.00 . A A . 2 HYP CA 1 1
14 4664 1 1 2 HYP CB C 8.113 1.607 0.540 1.00 . A A . 2 HYP CB 1 1
14 4665 1 1 2 HYP CD C 7.598 1.981 2.826 1.00 . A A . 2 HYP CD 1 1
14 4666 1 1 2 HYP CG C 8.133 0.928 1.884 1.00 . A A . 2 HYP CG 1 1
14 4667 1 1 2 HYP HA H 9.357 3.391 0.545 1.00 . A A . 2 HYP HA 1 1
14 4668 1 1 2 HYP HB2 H 7.160 1.492 -0.030 1.00 . A A . 2 HYP HB2 1 1
14 4669 1 1 2 HYP HB3 H 8.878 1.198 -0.135 1.00 . A A . 2 HYP HB3 1 1
14 4670 1 1 2 HYP HD1 H 9.409 0.197 3.120 1.00 . A A . 2 HYP HD1 1 1
14 4671 1 1 2 HYP HD22 H 6.487 1.989 2.806 1.00 . A A . 2 HYP HD22 1 1
14 4672 1 1 2 HYP HD23 H 7.933 1.747 3.852 1.00 . A A . 2 HYP HD23 1 1
14 4673 1 1 2 HYP HG H 7.500 0.039 1.863 1.00 . A A . 2 HYP HG 1 1
14 4674 1 1 2 HYP N N 8.127 3.262 2.268 1.00 . A A . 2 HYP N 1 1
14 4675 1 1 2 HYP O O 6.751 4.936 0.428 1.00 . A A . 2 HYP O 1 1
14 4676 1 1 2 HYP OD1 O 9.463 0.584 2.243 1.00 . A A . 2 HYP OD1 1 1
14 4677 1 1 3 HYP C C 4.567 2.846 -1.245 1.00 . A A . 3 HYP C 1 1
14 4678 1 1 3 HYP CA C 5.675 3.697 -2.005 1.00 . A A . 3 HYP CA 1 1
14 4679 1 1 3 HYP CB C 6.001 3.078 -3.379 1.00 . A A . 3 HYP CB 1 1
14 4680 1 1 3 HYP CD C 8.127 3.330 -2.426 1.00 . A A . 3 HYP CD 1 1
14 4681 1 1 3 HYP CG C 7.459 3.530 -3.810 1.00 . A A . 3 HYP CG 1 1
14 4682 1 1 3 HYP HA H 5.307 4.731 -2.132 1.00 . A A . 3 HYP HA 1 1
14 4683 1 1 3 HYP HB2 H 5.839 1.977 -3.219 1.00 . A A . 3 HYP HB2 1 1
14 4684 1 1 3 HYP HB3 H 5.179 3.403 -4.023 1.00 . A A . 3 HYP HB3 1 1
14 4685 1 1 3 HYP HD1 H 8.381 5.164 -4.235 1.00 . A A . 3 HYP HD1 1 1
14 4686 1 1 3 HYP HD22 H 8.357 2.242 -2.259 1.00 . A A . 3 HYP HD22 1 1
14 4687 1 1 3 HYP HD23 H 9.038 3.926 -2.123 1.00 . A A . 3 HYP HD23 1 1
14 4688 1 1 3 HYP HG H 7.991 3.037 -4.730 1.00 . A A . 3 HYP HG 1 1
14 4689 1 1 3 HYP N N 7.067 3.740 -1.453 1.00 . A A . 3 HYP N 1 1
14 4690 1 1 3 HYP O O 4.934 2.101 -0.332 1.00 . A A . 3 HYP O 1 1
14 4691 1 1 3 HYP OD1 O 7.460 4.920 -4.117 1.00 . A A . 3 HYP OD1 1 1
14 4692 1 1 4 CYS C C 2.300 0.489 -1.805 1.00 . A A . 4 CYS C 1 1
14 4693 1 1 4 CYS CA C 2.219 1.927 -1.185 1.00 . A A . 4 CYS CA 1 1
14 4694 1 1 4 CYS CB C 0.835 2.564 -1.518 1.00 . A A . 4 CYS CB 1 1
14 4695 1 1 4 CYS H H 3.060 3.880 -1.927 1.00 . A A . 4 CYS H 1 1
14 4696 1 1 4 CYS HA H 2.200 1.823 -0.062 1.00 . A A . 4 CYS HA 1 1
14 4697 1 1 4 CYS HB2 H 0.752 3.647 -1.209 1.00 . A A . 4 CYS HB2 1 1
14 4698 1 1 4 CYS HB3 H 0.601 2.430 -2.611 1.00 . A A . 4 CYS HB3 1 1
14 4699 1 1 4 CYS N N 3.272 2.905 -1.669 1.00 . A A . 4 CYS N 1 1
14 4700 1 1 4 CYS O O 2.050 -0.478 -1.078 1.00 . A A . 4 CYS O 1 1
14 4701 1 1 4 CYS SG S -0.391 1.708 -0.532 1.00 . A A . 4 CYS SG 1 1
14 4702 1 1 5 CYS C C 3.334 -1.988 -4.110 1.00 . A A . 5 CYS C 1 1
14 4703 1 1 5 CYS CA C 2.264 -0.866 -3.946 1.00 . A A . 5 CYS CA 1 1
14 4704 1 1 5 CYS CB C 1.850 -0.341 -5.336 1.00 . A A . 5 CYS CB 1 1
14 4705 1 1 5 CYS H H 2.789 1.367 -3.459 1.00 . A A . 5 CYS H 1 1
14 4706 1 1 5 CYS HA H 1.475 -1.499 -3.498 1.00 . A A . 5 CYS HA 1 1
14 4707 1 1 5 CYS HB2 H 1.333 0.661 -5.281 1.00 . A A . 5 CYS HB2 1 1
14 4708 1 1 5 CYS HB3 H 2.776 -0.284 -5.962 1.00 . A A . 5 CYS HB3 1 1
14 4709 1 1 5 CYS N N 2.571 0.389 -3.126 1.00 . A A . 5 CYS N 1 1
14 4710 1 1 5 CYS O O 3.125 -2.996 -4.798 1.00 . A A . 5 CYS O 1 1
14 4711 1 1 5 CYS SG S 0.731 -1.513 -6.124 1.00 . A A . 5 CYS SG 1 1
14 4712 1 1 6 LEU C C 5.808 -3.730 -2.719 1.00 . A A . 6 LEU C 1 1
14 4713 1 1 6 LEU CA C 5.734 -2.463 -3.626 1.00 . A A . 6 LEU CA 1 1
14 4714 1 1 6 LEU CB C 6.843 -1.393 -3.343 1.00 . A A . 6 LEU CB 1 1
14 4715 1 1 6 LEU CD1 C 8.889 -2.102 -4.845 1.00 . A A . 6 LEU CD1 1 1
14 4716 1 1 6 LEU CD2 C 9.175 -0.361 -3.028 1.00 . A A . 6 LEU CD2 1 1
14 4717 1 1 6 LEU CG C 8.391 -1.629 -3.453 1.00 . A A . 6 LEU CG 1 1
14 4718 1 1 6 LEU H H 4.298 -0.804 -3.090 1.00 . A A . 6 LEU H 1 1
14 4719 1 1 6 LEU HA H 5.822 -2.747 -4.697 1.00 . A A . 6 LEU HA 1 1
14 4720 1 1 6 LEU HB2 H 6.621 -0.510 -3.972 1.00 . A A . 6 LEU HB2 1 1
14 4721 1 1 6 LEU HB3 H 6.661 -1.107 -2.296 1.00 . A A . 6 LEU HB3 1 1
14 4722 1 1 6 LEU HD11 H 8.355 -3.021 -5.146 1.00 . A A . 6 LEU HD11 1 1
14 4723 1 1 6 LEU HD12 H 8.691 -1.346 -5.629 1.00 . A A . 6 LEU HD12 1 1
14 4724 1 1 6 LEU HD13 H 9.970 -2.335 -4.855 1.00 . A A . 6 LEU HD13 1 1
14 4725 1 1 6 LEU HD21 H 8.892 -0.045 -2.006 1.00 . A A . 6 LEU HD21 1 1
14 4726 1 1 6 LEU HD22 H 10.269 -0.513 -3.018 1.00 . A A . 6 LEU HD22 1 1
14 4727 1 1 6 LEU HD23 H 8.947 0.489 -3.698 1.00 . A A . 6 LEU HD23 1 1
14 4728 1 1 6 LEU HG H 8.661 -2.376 -2.691 1.00 . A A . 6 LEU HG 1 1
14 4729 1 1 6 LEU N N 4.439 -1.759 -3.435 1.00 . A A . 6 LEU N 1 1
14 4730 1 1 6 LEU O O 5.182 -3.812 -1.657 1.00 . A A . 6 LEU O 1 1
14 4731 1 1 7 TYR C C 5.640 -7.132 -2.634 1.00 . A A . 7 TYR C 1 1
14 4732 1 1 7 TYR CA C 6.825 -6.111 -2.596 1.00 . A A . 7 TYR CA 1 1
14 4733 1 1 7 TYR CB C 7.469 -6.070 -1.206 1.00 . A A . 7 TYR CB 1 1
14 4734 1 1 7 TYR CD1 C 9.966 -6.623 -1.309 1.00 . A A . 7 TYR CD1 1 1
14 4735 1 1 7 TYR CD2 C 9.322 -4.350 -0.907 1.00 . A A . 7 TYR CD2 1 1
14 4736 1 1 7 TYR CE1 C 11.295 -6.255 -1.242 1.00 . A A . 7 TYR CE1 1 1
14 4737 1 1 7 TYR CE2 C 10.654 -3.990 -0.841 1.00 . A A . 7 TYR CE2 1 1
14 4738 1 1 7 TYR CG C 8.962 -5.672 -1.146 1.00 . A A . 7 TYR CG 1 1
14 4739 1 1 7 TYR CZ C 11.639 -4.940 -1.008 1.00 . A A . 7 TYR CZ 1 1
14 4740 1 1 7 TYR H H 6.958 -4.485 -4.095 1.00 . A A . 7 TYR H 1 1
14 4741 1 1 7 TYR HA H 7.541 -6.616 -3.191 1.00 . A A . 7 TYR HA 1 1
14 4742 1 1 7 TYR HB2 H 6.807 -5.347 -0.759 1.00 . A A . 7 TYR HB2 1 1
14 4743 1 1 7 TYR HB3 H 7.369 -7.053 -0.716 1.00 . A A . 7 TYR HB3 1 1
14 4744 1 1 7 TYR HD1 H 9.733 -7.664 -1.492 1.00 . A A . 7 TYR HD1 1 1
14 4745 1 1 7 TYR HD2 H 8.581 -3.573 -0.768 1.00 . A A . 7 TYR HD2 1 1
14 4746 1 1 7 TYR HE1 H 12.067 -6.999 -1.371 1.00 . A A . 7 TYR HE1 1 1
14 4747 1 1 7 TYR HE2 H 10.924 -2.961 -0.657 1.00 . A A . 7 TYR HE2 1 1
14 4748 1 1 7 TYR HH H 13.016 -3.635 -0.773 1.00 . A A . 7 TYR HH 1 1
14 4749 1 1 7 TYR N N 6.614 -4.721 -3.181 1.00 . A A . 7 TYR N 1 1
14 4750 1 1 7 TYR O O 5.810 -8.317 -2.318 1.00 . A A . 7 TYR O 1 1
14 4751 1 1 7 TYR OH O 12.959 -4.579 -0.941 1.00 . A A . 7 TYR OH 1 1
14 4752 1 1 8 GLY C C 2.380 -7.608 -1.915 1.00 . A A . 8 GLY C 1 1
14 4753 1 1 8 GLY CA C 3.224 -7.350 -3.190 1.00 . A A . 8 GLY CA 1 1
14 4754 1 1 8 GLY H H 4.669 -5.639 -3.189 1.00 . A A . 8 GLY H 1 1
14 4755 1 1 8 GLY HA2 H 2.612 -6.717 -3.877 1.00 . A A . 8 GLY HA2 1 1
14 4756 1 1 8 GLY HA3 H 3.439 -8.324 -3.681 1.00 . A A . 8 GLY HA3 1 1
14 4757 1 1 8 GLY N N 4.502 -6.634 -3.074 1.00 . A A . 8 GLY N 1 1
14 4758 1 1 8 GLY O O 1.375 -8.314 -2.049 1.00 . A A . 8 GLY O 1 1
14 4759 1 1 9 LYS C C 1.682 -5.518 0.814 1.00 . A A . 9 LYS C 1 1
14 4760 1 1 9 LYS CA C 1.853 -7.034 0.474 1.00 . A A . 9 LYS CA 1 1
14 4761 1 1 9 LYS CB C 2.527 -7.836 1.621 1.00 . A A . 9 LYS CB 1 1
14 4762 1 1 9 LYS CD C 2.263 -8.941 4.020 1.00 . A A . 9 LYS CD 1 1
14 4763 1 1 9 LYS CE C 2.334 -10.484 3.893 1.00 . A A . 9 LYS CE 1 1
14 4764 1 1 9 LYS CG C 1.628 -8.133 2.857 1.00 . A A . 9 LYS CG 1 1
14 4765 1 1 9 LYS H H 3.627 -6.497 -0.826 1.00 . A A . 9 LYS H 1 1
14 4766 1 1 9 LYS HA H 0.873 -7.559 0.269 1.00 . A A . 9 LYS HA 1 1
14 4767 1 1 9 LYS HB2 H 2.877 -8.812 1.234 1.00 . A A . 9 LYS HB2 1 1
14 4768 1 1 9 LYS HB3 H 3.440 -7.307 1.949 1.00 . A A . 9 LYS HB3 1 1
14 4769 1 1 9 LYS HD2 H 3.282 -8.560 4.220 1.00 . A A . 9 LYS HD2 1 1
14 4770 1 1 9 LYS HD3 H 1.706 -8.700 4.945 1.00 . A A . 9 LYS HD3 1 1
14 4771 1 1 9 LYS HE2 H 2.733 -10.761 2.901 1.00 . A A . 9 LYS HE2 1 1
14 4772 1 1 9 LYS HE3 H 3.061 -10.870 4.629 1.00 . A A . 9 LYS HE3 1 1
14 4773 1 1 9 LYS HG2 H 1.296 -7.155 3.254 1.00 . A A . 9 LYS HG2 1 1
14 4774 1 1 9 LYS HG3 H 0.692 -8.620 2.519 1.00 . A A . 9 LYS HG3 1 1
14 4775 1 1 9 LYS HZ1 H 0.665 -10.963 5.049 1.00 . A A . 9 LYS HZ1 1 1
14 4776 1 1 9 LYS HZ2 H 0.335 -10.865 3.434 1.00 . A A . 9 LYS HZ2 1 1
14 4777 1 1 9 LYS HZ3 H 1.130 -12.182 4.036 1.00 . A A . 9 LYS HZ3 1 1
14 4778 1 1 9 LYS N N 2.738 -7.039 -0.740 1.00 . A A . 9 LYS N 1 1
14 4779 1 1 9 LYS NZ N 1.041 -11.163 4.116 1.00 . A A . 9 LYS NZ 1 1
14 4780 1 1 9 LYS O O 2.692 -4.846 1.070 1.00 . A A . 9 LYS O 1 1
14 4781 1 1 10 CYS C C 0.567 -2.673 1.909 1.00 . A A . 10 CYS C 1 1
14 4782 1 1 10 CYS CA C 0.202 -3.523 0.639 1.00 . A A . 10 CYS CA 1 1
14 4783 1 1 10 CYS CB C -1.283 -3.373 0.257 1.00 . A A . 10 CYS CB 1 1
14 4784 1 1 10 CYS H H -0.294 -5.610 0.461 1.00 . A A . 10 CYS H 1 1
14 4785 1 1 10 CYS HA H 0.723 -3.247 -0.299 1.00 . A A . 10 CYS HA 1 1
14 4786 1 1 10 CYS HB2 H -1.483 -3.879 -0.707 1.00 . A A . 10 CYS HB2 1 1
14 4787 1 1 10 CYS HB3 H -1.990 -3.821 0.976 1.00 . A A . 10 CYS HB3 1 1
14 4788 1 1 10 CYS N N 0.434 -4.984 0.814 1.00 . A A . 10 CYS N 1 1
14 4789 1 1 10 CYS O O 0.432 -3.203 3.020 1.00 . A A . 10 CYS O 1 1
14 4790 1 1 10 CYS SG S -1.699 -1.649 -0.002 1.00 . A A . 10 CYS SG 1 1
14 4791 1 1 11 ARG C C 0.001 0.389 3.082 1.00 . A A . 11 ARG C 1 1
14 4792 1 1 11 ARG CA C 1.261 -0.474 2.854 1.00 . A A . 11 ARG CA 1 1
14 4793 1 1 11 ARG CB C 2.479 0.397 2.561 1.00 . A A . 11 ARG CB 1 1
14 4794 1 1 11 ARG CD C 4.469 -1.359 1.847 1.00 . A A . 11 ARG CD 1 1
14 4795 1 1 11 ARG CG C 3.826 0.050 1.809 1.00 . A A . 11 ARG CG 1 1
14 4796 1 1 11 ARG CZ C 5.058 -2.806 3.864 1.00 . A A . 11 ARG CZ 1 1
14 4797 1 1 11 ARG H H 1.350 -0.883 0.994 1.00 . A A . 11 ARG H 1 1
14 4798 1 1 11 ARG HA H 1.692 -0.982 3.693 1.00 . A A . 11 ARG HA 1 1
14 4799 1 1 11 ARG HB2 H 2.101 1.203 2.082 1.00 . A A . 11 ARG HB2 1 1
14 4800 1 1 11 ARG HB3 H 2.657 0.869 3.515 1.00 . A A . 11 ARG HB3 1 1
14 4801 1 1 11 ARG HD2 H 3.936 -2.040 1.157 1.00 . A A . 11 ARG HD2 1 1
14 4802 1 1 11 ARG HD3 H 5.525 -1.326 1.520 1.00 . A A . 11 ARG HD3 1 1
14 4803 1 1 11 ARG HE H 3.579 -1.317 3.702 1.00 . A A . 11 ARG HE 1 1
14 4804 1 1 11 ARG HG2 H 3.681 0.299 0.742 1.00 . A A . 11 ARG HG2 1 1
14 4805 1 1 11 ARG HG3 H 4.584 0.776 2.154 1.00 . A A . 11 ARG HG3 1 1
14 4806 1 1 11 ARG HH11 H 6.286 -3.318 2.345 1.00 . A A . 11 ARG HH11 1 1
14 4807 1 1 11 ARG HH12 H 6.501 -4.218 3.929 1.00 . A A . 11 ARG HH12 1 1
14 4808 1 1 11 ARG HH21 H 3.986 -2.507 5.528 1.00 . A A . 11 ARG HH21 1 1
14 4809 1 1 11 ARG HH22 H 5.296 -3.790 5.591 1.00 . A A . 11 ARG HH22 1 1
14 4810 1 1 11 ARG N N 0.938 -1.368 1.773 1.00 . A A . 11 ARG N 1 1
14 4811 1 1 11 ARG NE N 4.342 -1.843 3.234 1.00 . A A . 11 ARG NE 1 1
14 4812 1 1 11 ARG NH1 N 6.053 -3.523 3.322 1.00 . A A . 11 ARG NH1 1 1
14 4813 1 1 11 ARG NH2 N 4.748 -3.060 5.122 1.00 . A A . 11 ARG NH2 1 1
14 4814 1 1 11 ARG O O -0.457 1.113 2.192 1.00 . A A . 11 ARG O 1 1
14 4815 1 1 12 ARG C C -0.692 2.419 5.621 1.00 . A A . 12 ARG C 1 1
14 4816 1 1 12 ARG CA C -1.455 1.263 4.895 1.00 . A A . 12 ARG CA 1 1
14 4817 1 1 12 ARG CB C -2.579 0.498 5.684 1.00 . A A . 12 ARG CB 1 1
14 4818 1 1 12 ARG CD C -3.289 -1.085 7.671 1.00 . A A . 12 ARG CD 1 1
14 4819 1 1 12 ARG CG C -2.189 -0.260 6.976 1.00 . A A . 12 ARG CG 1 1
14 4820 1 1 12 ARG CZ C -5.096 -0.709 9.420 1.00 . A A . 12 ARG CZ 1 1
14 4821 1 1 12 ARG H H 0.095 -0.230 4.875 1.00 . A A . 12 ARG H 1 1
14 4822 1 1 12 ARG HA H -1.926 1.682 4.042 1.00 . A A . 12 ARG HA 1 1
14 4823 1 1 12 ARG HB2 H -3.420 1.171 5.956 1.00 . A A . 12 ARG HB2 1 1
14 4824 1 1 12 ARG HB3 H -2.994 -0.246 4.981 1.00 . A A . 12 ARG HB3 1 1
14 4825 1 1 12 ARG HD2 H -3.856 -1.689 6.937 1.00 . A A . 12 ARG HD2 1 1
14 4826 1 1 12 ARG HD3 H -2.810 -1.815 8.348 1.00 . A A . 12 ARG HD3 1 1
14 4827 1 1 12 ARG HE H -4.262 0.762 8.350 1.00 . A A . 12 ARG HE 1 1
14 4828 1 1 12 ARG HG2 H -1.363 -0.928 6.677 1.00 . A A . 12 ARG HG2 1 1
14 4829 1 1 12 ARG HG3 H -1.757 0.477 7.670 1.00 . A A . 12 ARG HG3 1 1
14 4830 1 1 12 ARG HH11 H -4.680 -2.684 9.316 1.00 . A A . 12 ARG HH11 1 1
14 4831 1 1 12 ARG HH12 H -5.963 -2.165 10.520 1.00 . A A . 12 ARG HH12 1 1
14 4832 1 1 12 ARG HH21 H -5.712 1.169 9.738 1.00 . A A . 12 ARG HH21 1 1
14 4833 1 1 12 ARG HH22 H -6.498 -0.155 10.737 1.00 . A A . 12 ARG HH22 1 1
14 4834 1 1 12 ARG N N -0.487 0.321 4.306 1.00 . A A . 12 ARG N 1 1
14 4835 1 1 12 ARG NE N -4.229 -0.256 8.478 1.00 . A A . 12 ARG NE 1 1
14 4836 1 1 12 ARG NH1 N -5.264 -1.987 9.791 1.00 . A A . 12 ARG NH1 1 1
14 4837 1 1 12 ARG NH2 N -5.845 0.193 10.026 1.00 . A A . 12 ARG NH2 1 1
14 4838 1 1 12 ARG O O -0.643 2.430 6.858 1.00 . A A . 12 ARG O 1 1
14 4839 1 1 13 TYR C C 0.513 5.922 5.026 1.00 . A A . 13 TYR C 1 1
14 4840 1 1 13 TYR CA C 0.781 4.426 5.432 1.00 . A A . 13 TYR CA 1 1
14 4841 1 1 13 TYR CB C 2.295 4.069 5.089 1.00 . A A . 13 TYR CB 1 1
14 4842 1 1 13 TYR CD1 C 2.189 3.930 2.464 1.00 . A A . 13 TYR CD1 1 1
14 4843 1 1 13 TYR CD2 C 4.112 4.871 3.513 1.00 . A A . 13 TYR CD2 1 1
14 4844 1 1 13 TYR CE1 C 2.666 4.376 1.246 1.00 . A A . 13 TYR CE1 1 1
14 4845 1 1 13 TYR CE2 C 4.582 5.298 2.296 1.00 . A A . 13 TYR CE2 1 1
14 4846 1 1 13 TYR CG C 2.880 4.222 3.636 1.00 . A A . 13 TYR CG 1 1
14 4847 1 1 13 TYR CZ C 3.847 5.071 1.160 1.00 . A A . 13 TYR CZ 1 1
14 4848 1 1 13 TYR H H -0.036 3.157 3.846 1.00 . A A . 13 TYR H 1 1
14 4849 1 1 13 TYR HA H 0.545 4.512 6.532 1.00 . A A . 13 TYR HA 1 1
14 4850 1 1 13 TYR HB2 H 2.945 4.701 5.704 1.00 . A A . 13 TYR HB2 1 1
14 4851 1 1 13 TYR HB3 H 2.551 3.128 5.549 1.00 . A A . 13 TYR HB3 1 1
14 4852 1 1 13 TYR HD1 H 1.237 3.423 2.490 1.00 . A A . 13 TYR HD1 1 1
14 4853 1 1 13 TYR HD2 H 4.716 5.128 4.368 1.00 . A A . 13 TYR HD2 1 1
14 4854 1 1 13 TYR HE1 H 2.107 4.242 0.346 1.00 . A A . 13 TYR HE1 1 1
14 4855 1 1 13 TYR HE2 H 5.528 5.820 2.233 1.00 . A A . 13 TYR HE2 1 1
14 4856 1 1 13 TYR HH H 3.615 5.333 -0.718 1.00 . A A . 13 TYR HH 1 1
14 4857 1 1 13 TYR N N -0.089 3.371 4.851 1.00 . A A . 13 TYR N 1 1
14 4858 1 1 13 TYR O O -0.133 6.048 3.986 1.00 . A A . 13 TYR O 1 1
14 4859 1 1 13 TYR OH O 4.256 5.573 -0.045 1.00 . A A . 13 TYR OH 1 1
14 4860 1 1 14 HYP C C 0.886 8.852 3.654 1.00 . A A . 14 HYP C 1 1
14 4861 1 1 14 HYP CA C 1.336 8.387 5.085 1.00 . A A . 14 HYP CA 1 1
14 4862 1 1 14 HYP CB C 2.874 8.296 5.170 1.00 . A A . 14 HYP CB 1 1
14 4863 1 1 14 HYP CD C 1.939 6.937 6.931 1.00 . A A . 14 HYP CD 1 1
14 4864 1 1 14 HYP CG C 3.162 7.787 6.582 1.00 . A A . 14 HYP CG 1 1
14 4865 1 1 14 HYP HA H 0.918 9.188 5.738 1.00 . A A . 14 HYP HA 1 1
14 4866 1 1 14 HYP HB2 H 3.147 7.557 4.394 1.00 . A A . 14 HYP HB2 1 1
14 4867 1 1 14 HYP HB3 H 3.422 9.222 4.918 1.00 . A A . 14 HYP HB3 1 1
14 4868 1 1 14 HYP HD1 H 3.401 8.491 8.354 1.00 . A A . 14 HYP HD1 1 1
14 4869 1 1 14 HYP HD22 H 2.241 5.863 7.127 1.00 . A A . 14 HYP HD22 1 1
14 4870 1 1 14 HYP HD23 H 1.436 7.286 7.838 1.00 . A A . 14 HYP HD23 1 1
14 4871 1 1 14 HYP HG H 4.095 7.195 6.604 1.00 . A A . 14 HYP HG 1 1
14 4872 1 1 14 HYP N N 1.028 7.040 5.725 1.00 . A A . 14 HYP N 1 1
14 4873 1 1 14 HYP O O 1.626 9.481 2.881 1.00 . A A . 14 HYP O 1 1
14 4874 1 1 14 HYP OD1 O 3.264 8.878 7.486 1.00 . A A . 14 HYP OD1 1 1
14 4875 1 1 15 GLY C C -0.823 8.016 0.921 1.00 . A A . 15 GLY C 1 1
14 4876 1 1 15 GLY CA C -1.084 8.936 2.133 1.00 . A A . 15 GLY CA 1 1
14 4877 1 1 15 GLY H H -0.645 7.747 3.852 1.00 . A A . 15 GLY H 1 1
14 4878 1 1 15 GLY HA2 H -2.199 8.854 2.369 1.00 . A A . 15 GLY HA2 1 1
14 4879 1 1 15 GLY HA3 H -0.704 9.946 1.855 1.00 . A A . 15 GLY HA3 1 1
14 4880 1 1 15 GLY N N -0.399 8.621 3.400 1.00 . A A . 15 GLY N 1 1
14 4881 1 1 15 GLY O O -0.509 8.485 -0.177 1.00 . A A . 15 GLY O 1 1
14 4882 1 1 16 CYS C C -3.024 5.851 -0.246 1.00 . A A . 16 CYS C 1 1
14 4883 1 1 16 CYS CA C -1.515 5.734 0.136 1.00 . A A . 16 CYS CA 1 1
14 4884 1 1 16 CYS CB C -1.201 4.381 0.840 1.00 . A A . 16 CYS CB 1 1
14 4885 1 1 16 CYS H H -1.352 6.599 2.149 1.00 . A A . 16 CYS H 1 1
14 4886 1 1 16 CYS HA H -0.941 5.788 -0.843 1.00 . A A . 16 CYS HA 1 1
14 4887 1 1 16 CYS HB2 H -0.107 4.294 0.885 1.00 . A A . 16 CYS HB2 1 1
14 4888 1 1 16 CYS HB3 H -1.592 4.343 1.905 1.00 . A A . 16 CYS HB3 1 1
14 4889 1 1 16 CYS N N -1.080 6.730 1.160 1.00 . A A . 16 CYS N 1 1
14 4890 1 1 16 CYS O O -3.371 5.477 -1.368 1.00 . A A . 16 CYS O 1 1
14 4891 1 1 16 CYS SG S -1.852 2.999 -0.143 1.00 . A A . 16 CYS SG 1 1
14 4892 1 1 17 SER C C -6.117 4.813 0.229 1.00 . A A . 17 SER C 1 1
14 4893 1 1 17 SER CA C -4.935 5.198 1.170 1.00 . A A . 17 SER CA 1 1
14 4894 1 1 17 SER CB C -5.490 5.675 2.528 1.00 . A A . 17 SER CB 1 1
14 4895 1 1 17 SER H H -3.420 6.766 1.376 1.00 . A A . 17 SER H 1 1
14 4896 1 1 17 SER HA H -4.365 4.277 1.305 1.00 . A A . 17 SER HA 1 1
14 4897 1 1 17 SER HB2 H -4.681 5.881 3.254 1.00 . A A . 17 SER HB2 1 1
14 4898 1 1 17 SER HB3 H -6.046 6.621 2.400 1.00 . A A . 17 SER HB3 1 1
14 4899 1 1 17 SER HG H -5.805 3.910 3.229 1.00 . A A . 17 SER HG 1 1
14 4900 1 1 17 SER N N -3.928 6.201 0.697 1.00 . A A . 17 SER N 1 1
14 4901 1 1 17 SER O O -6.835 3.839 0.480 1.00 . A A . 17 SER O 1 1
14 4902 1 1 17 SER OG O -6.345 4.695 3.109 1.00 . A A . 17 SER OG 1 1
14 4903 1 1 18 SER C C -6.472 4.163 -3.010 1.00 . A A . 18 SER C 1 1
14 4904 1 1 18 SER CA C -7.026 5.270 -2.052 1.00 . A A . 18 SER CA 1 1
14 4905 1 1 18 SER CB C -7.176 6.579 -2.851 1.00 . A A . 18 SER CB 1 1
14 4906 1 1 18 SER H H -5.357 6.144 -0.795 1.00 . A A . 18 SER H 1 1
14 4907 1 1 18 SER HA H -8.039 4.961 -1.732 1.00 . A A . 18 SER HA 1 1
14 4908 1 1 18 SER HB2 H -6.185 6.960 -3.161 1.00 . A A . 18 SER HB2 1 1
14 4909 1 1 18 SER HB3 H -7.747 6.411 -3.784 1.00 . A A . 18 SER HB3 1 1
14 4910 1 1 18 SER HG H -7.316 7.717 -1.307 1.00 . A A . 18 SER HG 1 1
14 4911 1 1 18 SER N N -6.222 5.588 -0.839 1.00 . A A . 18 SER N 1 1
14 4912 1 1 18 SER O O -7.268 3.692 -3.828 1.00 . A A . 18 SER O 1 1
14 4913 1 1 18 SER OG O -7.854 7.570 -2.088 1.00 . A A . 18 SER OG 1 1
14 4914 1 1 19 ALA C C -5.004 1.535 -4.155 1.00 . A A . 19 ALA C 1 1
14 4915 1 1 19 ALA CA C -4.441 2.981 -3.954 1.00 . A A . 19 ALA CA 1 1
14 4916 1 1 19 ALA CB C -2.967 2.962 -3.516 1.00 . A A . 19 ALA CB 1 1
14 4917 1 1 19 ALA H H -4.639 4.397 -2.317 1.00 . A A . 19 ALA H 1 1
14 4918 1 1 19 ALA HA H -4.412 3.557 -4.903 1.00 . A A . 19 ALA HA 1 1
14 4919 1 1 19 ALA HB1 H -2.544 3.980 -3.429 1.00 . A A . 19 ALA HB1 1 1
14 4920 1 1 19 ALA HB2 H -2.843 2.455 -2.543 1.00 . A A . 19 ALA HB2 1 1
14 4921 1 1 19 ALA HB3 H -2.350 2.413 -4.251 1.00 . A A . 19 ALA HB3 1 1
14 4922 1 1 19 ALA N N -5.170 3.774 -2.929 1.00 . A A . 19 ALA N 1 1
14 4923 1 1 19 ALA O O -4.584 0.559 -3.515 1.00 . A A . 19 ALA O 1 1
14 4924 1 1 20 SER C C -5.912 -0.956 -6.219 1.00 . A A . 20 SER C 1 1
14 4925 1 1 20 SER CA C -6.669 0.141 -5.437 1.00 . A A . 20 SER CA 1 1
14 4926 1 1 20 SER CB C -7.947 0.419 -6.214 1.00 . A A . 20 SER CB 1 1
14 4927 1 1 20 SER H H -6.434 2.383 -4.995 1.00 . A A . 20 SER H 1 1
14 4928 1 1 20 SER HA H -6.954 -0.340 -4.495 1.00 . A A . 20 SER HA 1 1
14 4929 1 1 20 SER HB2 H -8.558 0.890 -5.463 1.00 . A A . 20 SER HB2 1 1
14 4930 1 1 20 SER HB3 H -7.738 1.066 -7.086 1.00 . A A . 20 SER HB3 1 1
14 4931 1 1 20 SER HG H -8.820 -1.256 -5.830 1.00 . A A . 20 SER HG 1 1
14 4932 1 1 20 SER N N -5.988 1.458 -5.072 1.00 . A A . 20 SER N 1 1
14 4933 1 1 20 SER O O -6.394 -2.080 -6.417 1.00 . A A . 20 SER O 1 1
14 4934 1 1 20 SER OG O -8.661 -0.747 -6.627 1.00 . A A . 20 SER OG 1 1
14 4935 1 1 21 CYS C C -3.843 -2.722 -4.844 1.00 . A A . 21 CYS C 1 1
14 4936 1 1 21 CYS CA C -3.528 -1.660 -5.986 1.00 . A A . 21 CYS CA 1 1
14 4937 1 1 21 CYS CB C -2.311 -0.783 -5.580 1.00 . A A . 21 CYS CB 1 1
14 4938 1 1 21 CYS H H -4.636 0.318 -6.494 1.00 . A A . 21 CYS H 1 1
14 4939 1 1 21 CYS HA H -3.157 -2.136 -6.912 1.00 . A A . 21 CYS HA 1 1
14 4940 1 1 21 CYS HB2 H -1.973 -0.180 -6.445 1.00 . A A . 21 CYS HB2 1 1
14 4941 1 1 21 CYS HB3 H -2.597 -0.069 -4.783 1.00 . A A . 21 CYS HB3 1 1
14 4942 1 1 21 CYS N N -4.631 -0.701 -6.352 1.00 . A A . 21 CYS N 1 1
14 4943 1 1 21 CYS O O -3.312 -3.834 -4.928 1.00 . A A . 21 CYS O 1 1
14 4944 1 1 21 CYS SG S -0.903 -1.779 -5.000 1.00 . A A . 21 CYS SG 1 1
14 4945 1 1 22 CYS C C -6.238 -3.766 -2.510 1.00 . A A . 22 CYS C 1 1
14 4946 1 1 22 CYS CA C -4.817 -3.104 -2.556 1.00 . A A . 22 CYS CA 1 1
14 4947 1 1 22 CYS CB C -4.309 -2.114 -1.471 1.00 . A A . 22 CYS CB 1 1
14 4948 1 1 22 CYS H H -4.974 -1.367 -3.806 1.00 . A A . 22 CYS H 1 1
14 4949 1 1 22 CYS HA H -4.136 -3.953 -2.514 1.00 . A A . 22 CYS HA 1 1
14 4950 1 1 22 CYS HB2 H -4.872 -1.139 -1.434 1.00 . A A . 22 CYS HB2 1 1
14 4951 1 1 22 CYS HB3 H -4.298 -2.673 -0.510 1.00 . A A . 22 CYS HB3 1 1
14 4952 1 1 22 CYS N N -4.657 -2.352 -3.808 1.00 . A A . 22 CYS N 1 1
14 4953 1 1 22 CYS O O -6.325 -4.973 -2.746 1.00 . A A . 22 CYS O 1 1
14 4954 1 1 22 CYS SG S -2.597 -1.617 -1.756 1.00 . A A . 22 CYS SG 1 1
14 4955 1 1 23 GLN C C -9.008 -4.336 -3.821 1.00 . A A . 23 GLN C 1 1
14 4956 1 1 23 GLN CA C -8.746 -3.205 -2.767 1.00 . A A . 23 GLN CA 1 1
14 4957 1 1 23 GLN CB C -9.178 -1.818 -3.358 1.00 . A A . 23 GLN CB 1 1
14 4958 1 1 23 GLN CD C -9.807 -0.204 -1.405 1.00 . A A . 23 GLN CD 1 1
14 4959 1 1 23 GLN CG C -8.889 -0.483 -2.599 1.00 . A A . 23 GLN CG 1 1
14 4960 1 1 23 GLN H H -7.202 -2.012 -2.221 1.00 . A A . 23 GLN H 1 1
14 4961 1 1 23 GLN HA H -9.371 -3.342 -1.879 1.00 . A A . 23 GLN HA 1 1
14 4962 1 1 23 GLN HB2 H -8.573 -1.762 -4.313 1.00 . A A . 23 GLN HB2 1 1
14 4963 1 1 23 GLN HB3 H -10.311 -1.834 -3.498 1.00 . A A . 23 GLN HB3 1 1
14 4964 1 1 23 GLN HE21 H -11.023 0.887 -2.567 1.00 . A A . 23 GLN HE21 1 1
14 4965 1 1 23 GLN HE22 H -11.481 0.718 -0.798 1.00 . A A . 23 GLN HE22 1 1
14 4966 1 1 23 GLN HG2 H -7.830 -0.492 -2.257 1.00 . A A . 23 GLN HG2 1 1
14 4967 1 1 23 GLN HG3 H -8.869 0.335 -3.337 1.00 . A A . 23 GLN HG3 1 1
14 4968 1 1 23 GLN N N -7.343 -3.015 -2.297 1.00 . A A . 23 GLN N 1 1
14 4969 1 1 23 GLN NE2 N -10.880 0.543 -1.611 1.00 . A A . 23 GLN NE2 1 1
14 4970 1 1 23 GLN O O -8.119 -4.590 -4.641 1.00 . A A . 23 GLN O 1 1
14 4971 1 1 23 GLN OE1 O -9.554 -0.659 -0.290 1.00 . A A . 23 GLN OE1 1 1
14 4972 1 1 24 ARG C C -12.045 -5.717 -5.107 1.00 . A A . 24 ARG C 1 1
14 4973 1 1 24 ARG CA C -10.591 -6.066 -4.697 1.00 . A A . 24 ARG CA 1 1
14 4974 1 1 24 ARG CB C -10.507 -7.450 -3.987 1.00 . A A . 24 ARG CB 1 1
14 4975 1 1 24 ARG CD C -9.081 -9.483 -3.252 1.00 . A A . 24 ARG CD 1 1
14 4976 1 1 24 ARG CG C -9.101 -8.100 -3.917 1.00 . A A . 24 ARG CG 1 1
14 4977 1 1 24 ARG CZ C -7.343 -11.322 -3.054 1.00 . A A . 24 ARG CZ 1 1
14 4978 1 1 24 ARG H H -10.886 -4.581 -3.149 1.00 . A A . 24 ARG H 1 1
14 4979 1 1 24 ARG HA H -9.938 -6.073 -5.599 1.00 . A A . 24 ARG HA 1 1
14 4980 1 1 24 ARG HB2 H -10.955 -7.414 -2.975 1.00 . A A . 24 ARG HB2 1 1
14 4981 1 1 24 ARG HB3 H -11.178 -8.125 -4.529 1.00 . A A . 24 ARG HB3 1 1
14 4982 1 1 24 ARG HD2 H -9.468 -9.421 -2.219 1.00 . A A . 24 ARG HD2 1 1
14 4983 1 1 24 ARG HD3 H -9.742 -10.183 -3.796 1.00 . A A . 24 ARG HD3 1 1
14 4984 1 1 24 ARG HE H -6.896 -9.395 -3.361 1.00 . A A . 24 ARG HE 1 1
14 4985 1 1 24 ARG HG2 H -8.691 -8.179 -4.941 1.00 . A A . 24 ARG HG2 1 1
14 4986 1 1 24 ARG HG3 H -8.419 -7.422 -3.372 1.00 . A A . 24 ARG HG3 1 1
14 4987 1 1 24 ARG HH11 H -9.182 -12.134 -2.853 1.00 . A A . 24 ARG HH11 1 1
14 4988 1 1 24 ARG HH12 H -7.751 -13.277 -2.745 1.00 . A A . 24 ARG HH12 1 1
14 4989 1 1 24 ARG HH21 H -5.416 -10.804 -3.216 1.00 . A A . 24 ARG HH21 1 1
14 4990 1 1 24 ARG HH22 H -5.789 -12.578 -2.934 1.00 . A A . 24 ARG HH22 1 1
14 4991 1 1 24 ARG N N -10.194 -4.974 -3.781 1.00 . A A . 24 ARG N 1 1
14 4992 1 1 24 ARG NE N -7.698 -10.023 -3.232 1.00 . A A . 24 ARG NE 1 1
14 4993 1 1 24 ARG NH1 N -8.180 -12.352 -2.864 1.00 . A A . 24 ARG NH1 1 1
14 4994 1 1 24 ARG NH2 N -6.051 -11.596 -3.070 1.00 . A A . 24 ARG NH2 1 1
14 4995 1 1 24 ARG O O -12.958 -5.669 -4.280 1.00 . A A . 24 ARG O 1 1
14 4996 1 1 25 NH2 HN1 H -13.273 -5.234 -6.619 1.00 . A A . 25 NH2 HN1 1 1
14 4997 1 1 25 NH2 HN2 H -11.506 -5.515 -7.030 1.00 . A A . 25 NH2 HN2 1 1
14 4998 1 1 25 NH2 N N -12.301 -5.463 -6.383 1.00 . A A . 25 NH2 N 1 1
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