NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
382620 |
1jlz   |
5082 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 171 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jlz
# This FRED archive file contains, for PDB entry <1jlz>:
#
# - 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_1jlz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jlz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2454.98
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 $Tityustoxin_alpha_KTx A . 1 1
stop_
save_
save_Tityustoxin_alpha_KTx
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tityustoxin alpha KTx"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ACGSCRKKCKGSGKCINGRCKCY
_Entity.Number_of_monomers 23
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 ALA . 1 1
2 CYS . 1 1
3 GLY . 1 1
4 SER . 1 1
5 CYS . 1 1
6 ARG . 1 1
7 LYS . 1 1
8 LYS . 1 1
9 CYS . 1 1
10 LYS . 1 1
11 GLY . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 ILE . 1 1
17 ASN . 1 1
18 GLY . 1 1
19 ARG . 1 1
20 CYS . 1 1
21 LYS . 1 1
22 CYS . 1 1
23 TYR . 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
ALA 1 1 1 1
CYS 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
CYS 5 5 1 1
ARG 6 6 1 1
LYS 7 7 1 1
LYS 8 8 1 1
CYS 9 9 1 1
LYS 10 10 1 1
GLY 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
ILE 16 16 1 1
ASN 17 17 1 1
GLY 18 18 1 1
ARG 19 19 1 1
CYS 20 20 1 1
LYS 21 21 1 1
CYS 22 22 1 1
TYR 23 23 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS SG . 2 . SG 1 1
1 1 2 1 1 15 CYS SG . 15 . SG 1 1
2 1 1 1 1 5 CYS SG . 5 . SG 1 1
2 1 2 1 1 20 CYS SG . 20 . SG 1 1
3 1 1 1 1 9 CYS SG . 9 . SG 1 1
3 1 2 1 1 22 CYS SG . 22 . SG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 1
2 1 . . . . . 2.0 1.8 2.3 1 1
3 1 . . . . . 2.0 1.8 2.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 . HA 1 2
1 1 2 1 1 2 CYS H . 2 . HN 1 2
2 1 1 1 1 1 ALA MB . 1 . HB* 1 2
2 1 2 1 1 2 CYS H . 2 . HN 1 2
3 1 1 1 1 2 CYS H . 2 . HN 1 2
3 1 2 1 1 5 CYS QB . 5 . HB* 1 2
4 1 1 1 1 2 CYS HA . 2 . HA 1 2
4 1 2 1 1 5 CYS QB . 5 . HB* 1 2
5 1 1 1 1 2 CYS H . 2 . HN 1 2
5 1 2 1 1 3 GLY H . 3 . HN 1 2
6 1 1 1 1 2 CYS HA . 2 . HA 1 2
6 1 2 1 1 16 ILE MG . 16 . HG2* 1 2
7 1 1 1 1 2 CYS HB3 . 2 . HB1 1 2
7 1 2 1 1 5 CYS QB . 5 . HB* 1 2
8 1 1 1 1 2 CYS HB3 . 2 . HB1 1 2
8 1 2 1 1 15 CYS QB . 15 . HB* 1 2
9 1 1 1 1 2 CYS HB2 . 2 . HB2 1 2
9 1 2 1 1 15 CYS QB . 15 . HB* 1 2
10 1 1 1 1 2 CYS HA . 2 . HA 1 2
10 1 2 1 1 2 CYS HB3 . 2 . HB1 1 2
11 1 1 1 1 2 CYS HA . 2 . HA 1 2
11 1 2 1 1 3 GLY H . 3 . HN 1 2
12 1 1 1 1 2 CYS HB3 . 2 . HB1 1 2
12 1 2 1 1 3 GLY H . 3 . HN 1 2
13 1 1 1 1 2 CYS HB2 . 2 . HB2 1 2
13 1 2 1 1 3 GLY H . 3 . HN 1 2
14 1 1 1 1 3 GLY QA . 3 . HA* 1 2
14 1 2 1 1 4 SER H . 4 . HN 1 2
15 1 1 1 1 3 GLY H . 3 . HN 1 2
15 1 2 1 1 4 SER H . 4 . HN 1 2
16 1 1 1 1 5 CYS HA . 5 . HA 1 2
16 1 2 1 1 8 LYS QB . 8 . HB* 1 2
17 1 1 1 1 5 CYS HA . 5 . HA 1 2
17 1 2 1 1 20 CYS HB3 . 20 . HB1 1 2
18 1 1 1 1 5 CYS HA . 5 . HA 1 2
18 1 2 1 1 20 CYS HB2 . 20 . HB2 1 2
19 1 1 1 1 6 ARG HA . 6 . HA 1 2
19 1 2 1 1 9 CYS HB2 . 9 . HB2 1 2
20 1 1 1 1 5 CYS HA . 5 . HA 1 2
20 1 2 1 1 7 LYS H . 7 . HN 1 2
21 1 1 1 1 4 SER QB . 4 . HB* 1 2
21 1 2 1 1 7 LYS H . 7 . HN 1 2
22 1 1 1 1 6 ARG H . 6 . HN 1 2
22 1 2 1 1 7 LYS H . 7 . HN 1 2
23 1 1 1 1 7 LYS H . 7 . HN 1 2
23 1 2 1 1 8 LYS H . 8 . HN 1 2
24 1 1 1 1 4 SER QB . 4 . HB* 1 2
24 1 2 1 1 7 LYS QB . 7 . HB* 1 2
25 1 1 1 1 4 SER QB . 4 . HB* 1 2
25 1 2 1 1 7 LYS QG . 7 . HG* 1 2
26 1 1 1 1 4 SER QB . 4 . HB* 1 2
26 1 2 1 1 7 LYS QD . 7 . HD* 1 2
27 1 1 1 1 4 SER QB . 4 . HB* 1 2
27 1 2 1 1 8 LYS H . 8 . HN 1 2
28 1 1 1 1 5 CYS HA . 5 . HA 1 2
28 1 2 1 1 8 LYS H . 8 . HN 1 2
29 1 1 1 1 6 ARG H . 6 . HN 1 2
29 1 2 1 1 8 LYS H . 8 . HN 1 2
30 1 1 1 1 8 LYS HA . 8 . HA 1 2
30 1 2 1 1 9 CYS H . 9 . HN 1 2
31 1 1 1 1 8 LYS QB . 8 . HB* 1 2
31 1 2 1 1 9 CYS H . 9 . HN 1 2
32 1 1 1 1 9 CYS H . 9 . HN 1 2
32 1 2 1 1 10 LYS H . 10 . HN 1 2
33 1 1 1 1 6 ARG HA . 6 . HA 1 2
33 1 2 1 1 9 CYS H . 9 . HN 1 2
34 1 1 1 1 9 CYS HA . 9 . HA 1 2
34 1 2 1 1 9 CYS HB3 . 9 . HB1 1 2
35 1 1 1 1 9 CYS HA . 9 . HA 1 2
35 1 2 1 1 22 CYS HB3 . 22 . HB1 1 2
36 1 1 1 1 9 CYS HA . 9 . HA 1 2
36 1 2 1 1 10 LYS QB . 10 . HB* 1 2
37 1 1 1 1 9 CYS HA . 9 . HA 1 2
37 1 2 1 1 10 LYS QG . 10 . HG* 1 2
38 1 1 1 1 9 CYS HB3 . 9 . HB1 1 2
38 1 2 1 1 22 CYS HB3 . 22 . HB1 1 2
39 1 1 1 1 9 CYS HA . 9 . HA 1 2
39 1 2 1 1 10 LYS H . 10 . HN 1 2
40 1 1 1 1 9 CYS HB3 . 9 . HB1 1 2
40 1 2 1 1 10 LYS H . 10 . HN 1 2
41 1 1 1 1 9 CYS HB2 . 9 . HB2 1 2
41 1 2 1 1 10 LYS H . 10 . HN 1 2
42 1 1 1 1 7 LYS HA . 7 . HA 1 2
42 1 2 1 1 10 LYS H . 10 . HN 1 2
43 1 1 1 1 10 LYS H . 10 . HN 1 2
43 1 2 1 1 11 GLY H . 11 . HN 1 2
44 1 1 1 1 10 LYS HA . 10 . HA 1 2
44 1 2 1 1 11 GLY H . 11 . HN 1 2
45 1 1 1 1 10 LYS QB . 10 . HB* 1 2
45 1 2 1 1 11 GLY H . 11 . HN 1 2
46 1 1 1 1 10 LYS QG . 10 . HG* 1 2
46 1 2 1 1 11 GLY H . 11 . HN 1 2
47 1 1 1 1 7 LYS HA . 7 . HA 1 2
47 1 2 1 1 11 GLY H . 11 . HN 1 2
48 1 1 1 1 9 CYS HB3 . 9 . HB1 1 2
48 1 2 1 1 11 GLY H . 11 . HN 1 2
49 1 1 1 1 9 CYS HB2 . 9 . HB2 1 2
49 1 2 1 1 11 GLY H . 11 . HN 1 2
50 1 1 1 1 11 GLY H . 11 . HN 1 2
50 1 2 1 1 12 SER H . 12 . HN 1 2
51 1 1 1 1 11 GLY QA . 11 . HA* 1 2
51 1 2 1 1 12 SER H . 12 . HN 1 2
52 1 1 1 1 12 SER HA . 12 . HA 1 2
52 1 2 1 1 13 GLY H . 13 . HN 1 2
53 1 1 1 1 12 SER QB . 12 . HB* 1 2
53 1 2 1 1 13 GLY H . 13 . HN 1 2
54 1 1 1 1 13 GLY H . 13 . HN 1 2
54 1 2 1 1 22 CYS HA . 22 . HA 1 2
55 1 1 1 1 13 GLY H . 13 . HN 1 2
55 1 2 1 1 23 TYR QD . 23 . HD* 1 2
56 1 1 1 1 13 GLY H . 13 . HN 1 2
56 1 2 1 1 23 TYR QE . 23 . HE* 1 2
57 1 1 1 1 13 GLY QA . 13 . HA* 1 2
57 1 2 1 1 22 CYS HA . 22 . HA 1 2
58 1 1 1 1 5 CYS QB . 5 . HB* 1 2
58 1 2 1 1 13 GLY QA . 13 . HA* 1 2
59 1 1 1 1 9 CYS HB3 . 9 . HB1 1 2
59 1 2 1 1 13 GLY QA . 13 . HA* 1 2
60 1 1 1 1 9 CYS HB2 . 9 . HB2 1 2
60 1 2 1 1 13 GLY QA . 13 . HA* 1 2
61 1 1 1 1 13 GLY QA . 13 . HA* 1 2
61 1 2 1 1 23 TYR HA . 23 . HA 1 2
62 1 1 1 1 13 GLY QA . 13 . HA* 1 2
62 1 2 1 1 14 LYS H . 14 . HN 1 2
63 1 1 1 1 14 LYS H . 14 . HN 1 2
63 1 2 1 1 22 CYS HA . 22 . HA 1 2
64 1 1 1 1 5 CYS QB . 5 . HB* 1 2
64 1 2 1 1 14 LYS H . 14 . HN 1 2
65 1 1 1 1 14 LYS H . 14 . HN 1 2
65 1 2 1 1 21 LYS H . 21 . HN 1 2
66 1 1 1 1 14 LYS H . 14 . HN 1 2
66 1 2 1 1 23 TYR H . 23 . HN 1 2
67 1 1 1 1 14 LYS H . 14 . HN 1 2
67 1 2 1 1 20 CYS HA . 20 . HA 1 2
68 1 1 1 1 14 LYS H . 14 . HN 1 2
68 1 2 1 1 15 CYS H . 15 . HN 1 2
69 1 1 1 1 13 GLY H . 13 . HN 1 2
69 1 2 1 1 14 LYS H . 14 . HN 1 2
70 1 1 1 1 14 LYS H . 14 . HN 1 2
70 1 2 1 1 23 TYR QD . 23 . HD* 1 2
71 1 1 1 1 14 LYS H . 14 . HN 1 2
71 1 2 1 1 23 TYR QE . 23 . HE* 1 2
72 1 1 1 1 14 LYS HA . 14 . HA 1 2
72 1 2 1 1 16 ILE MD . 16 . HD1* 1 2
73 1 1 1 1 14 LYS QE . 14 . HE* 1 2
73 1 2 1 1 16 ILE MD . 16 . HD1* 1 2
74 1 1 1 1 14 LYS HA . 14 . HA 1 2
74 1 2 1 1 15 CYS H . 15 . HN 1 2
75 1 1 1 1 14 LYS QB . 14 . HB* 1 2
75 1 2 1 1 15 CYS H . 15 . HN 1 2
76 1 1 1 1 14 LYS QG . 14 . HG* 1 2
76 1 2 1 1 15 CYS H . 15 . HN 1 2
77 1 1 1 1 15 CYS H . 15 . HN 1 2
77 1 2 1 1 16 ILE MD . 16 . HD1* 1 2
78 1 1 1 1 2 CYS HB3 . 2 . HB1 1 2
78 1 2 1 1 15 CYS HA . 15 . HA 1 2
79 1 1 1 1 15 CYS HA . 15 . HA 1 2
79 1 2 1 1 16 ILE MD . 16 . HD1* 1 2
80 1 1 1 1 15 CYS HA . 15 . HA 1 2
80 1 2 1 1 20 CYS HA . 20 . HA 1 2
81 1 1 1 1 15 CYS HA . 15 . HA 1 2
81 1 2 1 1 16 ILE H . 16 . HN 1 2
82 1 1 1 1 15 CYS QB . 15 . HB* 1 2
82 1 2 1 1 16 ILE H . 16 . HN 1 2
83 1 1 1 1 16 ILE H . 16 . HN 1 2
83 1 2 1 1 17 ASN H . 17 . HN 1 2
84 1 1 1 1 16 ILE H . 16 . HN 1 2
84 1 2 1 1 19 ARG H . 19 . HN 1 2
85 1 1 1 1 16 ILE H . 16 . HN 1 2
85 1 2 1 1 18 GLY H . 18 . HN 1 2
86 1 1 1 1 16 ILE H . 16 . HN 1 2
86 1 2 1 1 20 CYS HA . 20 . HA 1 2
87 1 1 1 1 16 ILE HB . 16 . HB 1 2
87 1 2 1 1 16 ILE QG . 16 . HG1* 1 2
88 1 1 1 1 16 ILE HB . 16 . HB 1 2
88 1 2 1 1 16 ILE MG . 16 . HG2* 1 2
89 1 1 1 1 16 ILE MD . 16 . HD1* 1 2
89 1 2 1 1 16 ILE QG . 16 . HG1* 1 2
90 1 1 1 1 16 ILE HB . 16 . HB 1 2
90 1 2 1 1 17 ASN H . 17 . HN 1 2
91 1 1 1 1 16 ILE QG . 16 . HG1* 1 2
91 1 2 1 1 17 ASN H . 17 . HN 1 2
92 1 1 1 1 16 ILE MG . 16 . HG2* 1 2
92 1 2 1 1 17 ASN H . 17 . HN 1 2
93 1 1 1 1 17 ASN H . 17 . HN 1 2
93 1 2 1 1 18 GLY H . 18 . HN 1 2
94 1 1 1 1 17 ASN H . 17 . HN 1 2
94 1 2 1 1 19 ARG H . 19 . HN 1 2
95 1 1 1 1 16 ILE MG . 16 . HG2* 1 2
95 1 2 1 1 17 ASN QD . 17 . HD2* 1 2
96 1 1 1 1 16 ILE MD . 16 . HD1* 1 2
96 1 2 1 1 17 ASN HB3 . 17 . HB1 1 2
97 1 1 1 1 16 ILE MD . 16 . HD1* 1 2
97 1 2 1 1 17 ASN HB2 . 17 . HB2 1 2
98 1 1 1 1 17 ASN HA . 17 . HA 1 2
98 1 2 1 1 17 ASN HB3 . 17 . HB1 1 2
99 1 1 1 1 17 ASN HA . 17 . HA 1 2
99 1 2 1 1 18 GLY H . 18 . HN 1 2
100 1 1 1 1 17 ASN HB3 . 17 . HB1 1 2
100 1 2 1 1 18 GLY H . 18 . HN 1 2
101 1 1 1 1 17 ASN HB2 . 17 . HB2 1 2
101 1 2 1 1 18 GLY H . 18 . HN 1 2
102 1 1 1 1 16 ILE MG . 16 . HG2* 1 2
102 1 2 1 1 18 GLY H . 18 . HN 1 2
103 1 1 1 1 18 GLY H . 18 . HN 1 2
103 1 2 1 1 19 ARG H . 19 . HN 1 2
104 1 1 1 1 18 GLY QA . 18 . HA* 1 2
104 1 2 1 1 19 ARG H . 19 . HN 1 2
105 1 1 1 1 17 ASN HA . 17 . HA 1 2
105 1 2 1 1 19 ARG H . 19 . HN 1 2
106 1 1 1 1 17 ASN HB3 . 17 . HB1 1 2
106 1 2 1 1 19 ARG H . 19 . HN 1 2
107 1 1 1 1 17 ASN HB2 . 17 . HB2 1 2
107 1 2 1 1 19 ARG H . 19 . HN 1 2
108 1 1 1 1 16 ILE MG . 16 . HG2* 1 2
108 1 2 1 1 19 ARG H . 19 . HN 1 2
109 1 1 1 1 15 CYS HA . 15 . HA 1 2
109 1 2 1 1 19 ARG H . 19 . HN 1 2
110 1 1 1 1 19 ARG H . 19 . HN 1 2
110 1 2 1 1 20 CYS H . 20 . HN 1 2
111 1 1 1 1 19 ARG HA . 19 . HA 1 2
111 1 2 1 1 20 CYS H . 20 . HN 1 2
112 1 1 1 1 19 ARG QD . 19 . HD* 1 2
112 1 2 1 1 20 CYS H . 20 . HN 1 2
113 1 1 1 1 19 ARG QB . 19 . HB* 1 2
113 1 2 1 1 20 CYS H . 20 . HN 1 2
114 1 1 1 1 19 ARG QG . 19 . HG* 1 2
114 1 2 1 1 20 CYS H . 20 . HN 1 2
115 1 1 1 1 20 CYS HA . 20 . HA 1 2
115 1 2 1 1 20 CYS HB2 . 20 . HB2 1 2
116 1 1 1 1 20 CYS HA . 20 . HA 1 2
116 1 2 1 1 21 LYS H . 21 . HN 1 2
117 1 1 1 1 16 ILE MD . 16 . HD1* 1 2
117 1 2 1 1 21 LYS H . 21 . HN 1 2
118 1 1 1 1 16 ILE H . 16 . HN 1 2
118 1 2 1 1 21 LYS H . 21 . HN 1 2
119 1 1 1 1 21 LYS H . 21 . HN 1 2
119 1 2 1 1 22 CYS H . 22 . HN 1 2
120 1 1 1 1 20 CYS H . 20 . HN 1 2
120 1 2 1 1 21 LYS H . 21 . HN 1 2
121 1 1 1 1 16 ILE MD . 16 . HD1* 1 2
121 1 2 1 1 21 LYS QE . 21 . HE* 1 2
122 1 1 1 1 21 LYS HA . 21 . HA 1 2
122 1 2 1 1 22 CYS H . 22 . HN 1 2
123 1 1 1 1 21 LYS QB . 21 . HB* 1 2
123 1 2 1 1 22 CYS H . 22 . HN 1 2
124 1 1 1 1 21 LYS QD . 21 . HD* 1 2
124 1 2 1 1 22 CYS H . 22 . HN 1 2
125 1 1 1 1 21 LYS QG . 21 . HG* 1 2
125 1 2 1 1 22 CYS H . 22 . HN 1 2
126 1 1 1 1 22 CYS H . 22 . HN 1 2
126 1 2 1 1 23 TYR H . 23 . HN 1 2
127 1 1 1 1 9 CYS HB3 . 9 . HB1 1 2
127 1 2 1 1 22 CYS HA . 22 . HA 1 2
128 1 1 1 1 22 CYS HA . 22 . HA 1 2
128 1 2 1 1 22 CYS HB3 . 22 . HB1 1 2
129 1 1 1 1 22 CYS HA . 22 . HA 1 2
129 1 2 1 1 23 TYR H . 23 . HN 1 2
130 1 1 1 1 13 GLY QA . 13 . HA* 1 2
130 1 2 1 1 23 TYR H . 23 . HN 1 2
131 1 1 1 1 22 CYS HB3 . 22 . HB1 1 2
131 1 2 1 1 23 TYR H . 23 . HN 1 2
132 1 1 1 1 22 CYS HB2 . 22 . HB2 1 2
132 1 2 1 1 23 TYR H . 23 . HN 1 2
133 1 1 1 1 9 CYS HB3 . 9 . HB1 1 2
133 1 2 1 1 23 TYR H . 23 . HN 1 2
134 1 1 1 1 23 TYR H . 23 . HN 1 2
134 1 2 1 1 23 TYR QD . 23 . HD* 1 2
135 1 1 1 1 23 TYR H . 23 . HN 1 2
135 1 2 1 1 23 TYR QE . 23 . HE* 1 2
136 1 1 1 1 22 CYS HA . 22 . HA 1 2
136 1 2 1 1 23 TYR QD . 23 . HD* 1 2
137 1 1 1 1 22 CYS HA . 22 . HA 1 2
137 1 2 1 1 23 TYR QE . 23 . HE* 1 2
138 1 1 1 1 13 GLY QA . 13 . HA* 1 2
138 1 2 1 1 23 TYR QD . 23 . HD* 1 2
139 1 1 1 1 13 GLY QA . 13 . HA* 1 2
139 1 2 1 1 23 TYR QE . 23 . HE* 1 2
140 1 1 1 1 12 SER HA . 12 . HA 1 2
140 1 2 1 1 23 TYR QD . 23 . HD* 1 2
141 1 1 1 1 12 SER HA . 12 . HA 1 2
141 1 2 1 1 23 TYR QE . 23 . HE* 1 2
142 1 1 1 1 12 SER QB . 12 . HB* 1 2
142 1 2 1 1 23 TYR QD . 23 . HD* 1 2
143 1 1 1 1 12 SER QB . 12 . HB* 1 2
143 1 2 1 1 23 TYR QE . 23 . HE* 1 2
144 1 1 1 1 14 LYS QB . 14 . HB* 1 2
144 1 2 1 1 23 TYR QD . 23 . HD* 1 2
145 1 1 1 1 14 LYS QB . 14 . HB* 1 2
145 1 2 1 1 23 TYR QE . 23 . HE* 1 2
146 1 1 1 1 14 LYS QD . 14 . HD* 1 2
146 1 2 1 1 23 TYR QD . 23 . HD* 1 2
147 1 1 1 1 14 LYS QD . 14 . HD* 1 2
147 1 2 1 1 23 TYR QE . 23 . HE* 1 2
148 1 1 1 1 14 LYS QG . 14 . HG* 1 2
148 1 2 1 1 23 TYR QD . 23 . HD* 1 2
149 1 1 1 1 14 LYS QG . 14 . HG* 1 2
149 1 2 1 1 23 TYR QE . 23 . HE* 1 2
150 1 1 1 1 21 LYS QD . 21 . HD* 1 2
150 1 2 1 1 23 TYR QD . 23 . HD* 1 2
151 1 1 1 1 21 LYS QD . 21 . HD* 1 2
151 1 2 1 1 23 TYR QE . 23 . HE* 1 2
152 1 1 1 1 16 ILE MD . 16 . HD1* 1 2
152 1 2 1 1 23 TYR QE . 23 . HE* 1 2
153 1 1 1 1 23 TYR HA . 23 . HA 1 2
153 1 2 1 1 23 TYR HB3 . 23 . HB1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.5 1 2
2 1 . . . . . 2.0 1.8 4.5 1 2
3 1 . . . . . 2.0 1.8 6.5 1 2
4 1 . . . . . 2.0 1.8 6.5 1 2
5 1 . . . . . 2.0 1.8 3.0 1 2
6 1 . . . . . 2.0 1.8 7.0 1 2
7 1 . . . . . 2.0 1.8 5.5 1 2
8 1 . . . . . 2.0 1.8 4.0 1 2
9 1 . . . . . 2.0 1.8 5.0 1 2
10 1 . . . . . 2.0 1.8 3.0 1 2
11 1 . . . . . 2.0 1.8 3.5 1 2
12 1 . . . . . 2.0 1.8 4.0 1 2
13 1 . . . . . 2.0 1.8 3.5 1 2
14 1 . . . . . 2.0 1.8 3.5 1 2
15 1 . . . . . 2.0 1.8 3.5 1 2
16 1 . . . . . 2.0 1.8 4.0 1 2
17 1 . . . . . 2.0 1.8 4.0 1 2
18 1 . . . . . 2.0 1.8 3.5 1 2
19 1 . . . . . 2.0 1.8 4.5 1 2
20 1 . . . . . 2.0 1.8 4.5 1 2
21 1 . . . . . 2.0 1.8 5.0 1 2
22 1 . . . . . 2.0 1.8 3.0 1 2
23 1 . . . . . 2.0 1.8 3.0 1 2
24 1 . . . . . 2.0 1.8 5.5 1 2
25 1 . . . . . 2.0 1.8 6.5 1 2
26 1 . . . . . 2.0 1.8 6.0 1 2
27 1 . . . . . 2.0 1.8 6.0 1 2
28 1 . . . . . 2.0 1.8 3.5 1 2
29 1 . . . . . 2.0 1.8 4.5 1 2
30 1 . . . . . 2.0 1.8 3.5 1 2
31 1 . . . . . 2.0 1.8 4.5 1 2
32 1 . . . . . 2.0 1.8 3.0 1 2
33 1 . . . . . 2.0 1.8 4.0 1 2
34 1 . . . . . 2.0 1.8 3.0 1 2
35 1 . . . . . 2.0 1.8 4.0 1 2
36 1 . . . . . 2.0 1.8 5.5 1 2
37 1 . . . . . 2.0 1.8 6.0 1 2
38 1 . . . . . 2.0 1.8 3.5 1 2
39 1 . . . . . 2.0 1.8 3.5 1 2
40 1 . . . . . 2.0 1.8 4.5 1 2
41 1 . . . . . 2.0 1.8 5.0 1 2
42 1 . . . . . 2.0 1.8 3.5 1 2
43 1 . . . . . 2.0 1.8 4.0 1 2
44 1 . . . . . 2.0 1.8 3.5 1 2
45 1 . . . . . 2.0 1.8 5.5 1 2
46 1 . . . . . 2.0 1.8 5.5 1 2
47 1 . . . . . 2.0 1.8 4.0 1 2
48 1 . . . . . 2.0 1.8 5.0 1 2
49 1 . . . . . 2.0 1.8 5.0 1 2
50 1 . . . . . 2.0 1.8 4.5 1 2
51 1 . . . . . 2.0 1.8 5.0 1 2
52 1 . . . . . 2.0 1.8 2.5 1 2
53 1 . . . . . 2.0 1.8 4.5 1 2
54 1 . . . . . 2.0 1.8 5.0 1 2
55 1 . . . . . 2.0 1.8 7.0 1 2
56 1 . . . . . 2.0 1.8 6.5 1 2
57 1 . . . . . 2.0 1.8 3.0 1 2
58 1 . . . . . 2.0 1.8 6.0 1 2
59 1 . . . . . 2.0 1.8 4.5 1 2
60 1 . . . . . 2.0 1.8 4.0 1 2
61 1 . . . . . 2.0 1.8 5.0 1 2
62 1 . . . . . 2.0 1.8 3.5 1 2
63 1 . . . . . 2.0 1.8 3.5 1 2
64 1 . . . . . 2.0 1.8 5.5 1 2
65 1 . . . . . 2.0 1.8 3.5 1 2
66 1 . . . . . 2.0 1.8 4.5 1 2
67 1 . . . . . 2.0 1.8 4.5 1 2
68 1 . . . . . 2.0 1.8 4.5 1 2
69 1 . . . . . 2.0 1.8 4.5 1 2
70 1 . . . . . 2.0 1.8 5.5 1 2
71 1 . . . . . 2.0 1.8 5.5 1 2
72 1 . . . . . 2.0 1.8 7.0 1 2
73 1 . . . . . 2.0 1.8 6.5 1 2
74 1 . . . . . 2.0 1.8 2.5 1 2
75 1 . . . . . 2.0 1.8 4.5 1 2
76 1 . . . . . 2.0 1.8 5.5 1 2
77 1 . . . . . 2.0 1.8 7.5 1 2
78 1 . . . . . 2.0 1.8 4.5 1 2
79 1 . . . . . 2.0 1.8 7.5 1 2
80 1 . . . . . 2.0 1.8 2.5 1 2
81 1 . . . . . 2.0 1.8 2.5 1 2
82 1 . . . . . 2.0 1.8 4.5 1 2
83 1 . . . . . 2.0 1.8 4.5 1 2
84 1 . . . . . 2.0 1.8 3.5 1 2
85 1 . . . . . 2.0 1.8 4.5 1 2
86 1 . . . . . 2.0 1.8 3.5 1 2
87 1 . . . . . 2.0 1.8 4.5 1 2
88 1 . . . . . 2.0 1.8 5.0 1 2
89 1 . . . . . 2.0 1.8 6.0 1 2
90 1 . . . . . 2.0 1.8 4.5 1 2
91 1 . . . . . 2.0 1.8 6.5 1 2
92 1 . . . . . 2.0 1.8 6.0 1 2
93 1 . . . . . 2.0 1.8 3.5 1 2
94 1 . . . . . 2.0 1.8 4.5 1 2
95 1 . . . . . 2.0 1.8 7.0 1 2
96 1 . . . . . 2.0 1.8 5.5 1 2
97 1 . . . . . 2.0 1.8 5.0 1 2
98 1 . . . . . 2.0 1.8 3.0 1 2
99 1 . . . . . 2.0 1.8 3.0 1 2
100 1 . . . . . 2.0 1.8 4.5 1 2
101 1 . . . . . 2.0 1.8 4.5 1 2
102 1 . . . . . 2.0 1.8 7.5 1 2
103 1 . . . . . 2.0 1.8 3.0 1 2
104 1 . . . . . 2.0 1.8 4.0 1 2
105 1 . . . . . 2.0 1.8 4.5 1 2
106 1 . . . . . 2.0 1.8 4.5 1 2
107 1 . . . . . 2.0 1.8 5.0 1 2
108 1 . . . . . 2.0 1.8 7.5 1 2
109 1 . . . . . 2.0 1.8 4.0 1 2
110 1 . . . . . 2.0 1.8 4.5 1 2
111 1 . . . . . 2.0 1.8 2.5 1 2
112 1 . . . . . 2.0 1.8 6.5 1 2
113 1 . . . . . 2.0 1.8 5.5 1 2
114 1 . . . . . 2.0 1.8 5.5 1 2
115 1 . . . . . 2.0 1.8 3.0 1 2
116 1 . . . . . 2.0 1.8 2.5 1 2
117 1 . . . . . 2.0 1.8 7.5 1 2
118 1 . . . . . 2.0 1.8 4.5 1 2
119 1 . . . . . 2.0 1.8 4.5 1 2
120 1 . . . . . 2.0 1.8 4.5 1 2
121 1 . . . . . 2.0 1.8 6.5 1 2
122 1 . . . . . 2.0 1.8 2.5 1 2
123 1 . . . . . 2.0 1.8 5.5 1 2
124 1 . . . . . 2.0 1.8 5.5 1 2
125 1 . . . . . 2.0 1.8 5.5 1 2
126 1 . . . . . 2.0 1.8 4.5 1 2
127 1 . . . . . 2.0 1.8 4.0 1 2
128 1 . . . . . 2.0 1.8 3.0 1 2
129 1 . . . . . 2.0 1.8 2.5 1 2
130 1 . . . . . 2.0 1.8 4.0 1 2
131 1 . . . . . 2.0 1.8 3.0 1 2
132 1 . . . . . 2.0 1.8 3.5 1 2
133 1 . . . . . 2.0 1.8 4.5 1 2
134 1 . . . . . 2.0 1.8 5.5 1 2
135 1 . . . . . 2.0 1.8 7.0 1 2
136 1 . . . . . 2.0 1.8 5.5 1 2
137 1 . . . . . 2.0 1.8 6.5 1 2
138 1 . . . . . 2.0 1.8 5.0 1 2
139 1 . . . . . 2.0 1.8 6.5 1 2
140 1 . . . . . 2.0 1.8 7.0 1 2
141 1 . . . . . 2.0 1.8 6.5 1 2
142 1 . . . . . 2.0 1.8 6.0 1 2
143 1 . . . . . 2.0 1.8 7.0 1 2
144 1 . . . . . 2.0 1.8 7.0 1 2
145 1 . . . . . 2.0 1.8 6.0 1 2
146 1 . . . . . 2.0 1.8 7.0 1 2
147 1 . . . . . 2.0 1.8 6.5 1 2
148 1 . . . . . 2.0 1.8 6.5 1 2
149 1 . . . . . 2.0 1.8 6.0 1 2
150 1 . . . . . 2.0 1.8 7.0 1 2
151 1 . . . . . 2.0 1.8 7.0 1 2
152 1 . . . . . 2.0 1.8 8.0 1 2
153 1 . . . . . 2.0 1.8 3.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
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 4 SER O . 4 . O 1 3
1 1 2 1 1 8 LYS H . 8 . HN 1 3
2 1 1 1 1 5 CYS O . 5 . O 1 3
2 1 2 1 1 9 CYS H . 9 . HN 1 3
3 1 1 1 1 7 LYS O . 7 . O 1 3
3 1 2 1 1 10 LYS H . 10 . HN 1 3
4 1 1 1 1 14 LYS H . 14 . HN 1 3
4 1 2 1 1 21 LYS O . 21 . O 1 3
5 1 1 1 1 14 LYS O . 14 . O 1 3
5 1 2 1 1 21 LYS H . 21 . HN 1 3
6 1 1 1 1 12 SER O . 12 . O 1 3
6 1 2 1 1 23 TYR H . 23 . HN 1 3
7 1 1 1 1 16 ILE O . 16 . O 1 3
7 1 2 1 1 19 ARG H . 19 . HN 1 3
8 1 1 1 1 16 ILE H . 16 . HN 1 3
8 1 2 1 1 19 ARG O . 19 . O 1 3
9 1 1 1 1 4 SER O . 4 . O 1 3
9 1 2 1 1 8 LYS N . 8 . N 1 3
10 1 1 1 1 5 CYS O . 5 . O 1 3
10 1 2 1 1 9 CYS N . 9 . N 1 3
11 1 1 1 1 14 LYS N . 14 . N 1 3
11 1 2 1 1 21 LYS O . 21 . O 1 3
12 1 1 1 1 14 LYS O . 14 . O 1 3
12 1 2 1 1 21 LYS N . 21 . N 1 3
13 1 1 1 1 12 SER O . 12 . O 1 3
13 1 2 1 1 23 TYR N . 23 . N 1 3
14 1 1 1 1 16 ILE O . 16 . O 1 3
14 1 2 1 1 19 ARG N . 19 . N 1 3
15 1 1 1 1 16 ILE N . 16 . N 1 3
15 1 2 1 1 19 ARG O . 19 . O 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 2.5 1 3
2 1 . . . . . 2.3 1.8 2.5 1 3
3 1 . . . . . 2.3 1.8 2.5 1 3
4 1 . . . . . 2.3 1.8 2.5 1 3
5 1 . . . . . 2.3 1.8 2.5 1 3
6 1 . . . . . 2.3 1.8 2.5 1 3
7 1 . . . . . 2.1 1.8 2.3 1 3
8 1 . . . . . 2.1 1.8 2.3 1 3
9 1 . . . . . 3.0 2.5 3.3 1 3
10 1 . . . . . 3.0 2.5 3.3 1 3
11 1 . . . . . 3.0 2.5 3.3 1 3
12 1 . . . . . 3.0 2.5 3.3 1 3
13 1 . . . . . 3.0 2.5 3.3 1 3
14 1 . . . . . 3.0 2.5 3.3 1 3
15 1 . . . . . 3.0 2.5 3.3 1 3
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 ALA C C -0.956 -13.151 -4.451 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -0.230 -14.083 -5.425 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 0.316 -15.293 -4.662 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 0.525 -12.542 -6.604 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 1.407 -13.990 -6.710 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 1.549 -13.004 -5.334 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -0.919 -14.418 -6.186 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 0.394 -15.053 -3.611 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 1.292 -15.550 -5.045 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -0.354 -16.131 -4.790 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 0.898 -13.349 -6.066 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -0.465 -12.879 -3.367 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 CYS C C -4.389 -12.084 -4.052 1.00 . A A . 2 CYS C 1 1
1 14 1 1 2 CYS CA C -2.902 -11.745 -3.953 1.00 . A A . 2 CYS CA 1 1
1 15 1 1 2 CYS CB C -2.687 -10.295 -4.395 1.00 . A A . 2 CYS CB 1 1
1 16 1 1 2 CYS H H -2.475 -12.910 -5.717 1.00 . A A . 2 CYS H 1 1
1 17 1 1 2 CYS HA H -2.574 -11.863 -2.932 1.00 . A A . 2 CYS HA 1 1
1 18 1 1 2 CYS HB2 H -3.209 -10.122 -5.325 1.00 . A A . 2 CYS HB2 1 1
1 19 1 1 2 CYS HB3 H -3.072 -9.628 -3.638 1.00 . A A . 2 CYS HB3 1 1
1 20 1 1 2 CYS N N -2.118 -12.665 -4.837 1.00 . A A . 2 CYS N 1 1
1 21 1 1 2 CYS O O -5.007 -12.482 -3.078 1.00 . A A . 2 CYS O 1 1
1 22 1 1 2 CYS SG S -0.920 -9.984 -4.632 1.00 . A A . 2 CYS SG 1 1
1 23 1 1 3 GLY C C -7.202 -10.909 -5.409 1.00 . A A . 3 GLY C 1 1
1 24 1 1 3 GLY CA C -6.408 -12.216 -5.435 1.00 . A A . 3 GLY CA 1 1
1 25 1 1 3 GLY H H -4.417 -11.594 -5.977 1.00 . A A . 3 GLY H 1 1
1 26 1 1 3 GLY HA2 H -6.543 -12.701 -6.391 1.00 . A A . 3 GLY HA2 1 1
1 27 1 1 3 GLY HA3 H -6.761 -12.863 -4.648 1.00 . A A . 3 GLY HA3 1 1
1 28 1 1 3 GLY N N -4.955 -11.919 -5.226 1.00 . A A . 3 GLY N 1 1
1 29 1 1 3 GLY O O -8.124 -10.751 -4.625 1.00 . A A . 3 GLY O 1 1
1 30 1 1 4 SER C C -7.335 -7.884 -5.026 1.00 . A A . 4 SER C 1 1
1 31 1 1 4 SER CA C -7.555 -8.659 -6.334 1.00 . A A . 4 SER CA 1 1
1 32 1 1 4 SER CB C -9.054 -8.893 -6.567 1.00 . A A . 4 SER CB 1 1
1 33 1 1 4 SER H H -6.098 -10.151 -6.880 1.00 . A A . 4 SER H 1 1
1 34 1 1 4 SER HA H -7.154 -8.083 -7.156 1.00 . A A . 4 SER HA 1 1
1 35 1 1 4 SER HB2 H -9.203 -9.857 -7.024 1.00 . A A . 4 SER HB2 1 1
1 36 1 1 4 SER HB3 H -9.575 -8.862 -5.618 1.00 . A A . 4 SER HB3 1 1
1 37 1 1 4 SER HG H -9.649 -8.262 -8.309 1.00 . A A . 4 SER HG 1 1
1 38 1 1 4 SER N N -6.844 -9.977 -6.269 1.00 . A A . 4 SER N 1 1
1 39 1 1 4 SER O O -8.163 -7.079 -4.623 1.00 . A A . 4 SER O 1 1
1 40 1 1 4 SER OG O -9.556 -7.883 -7.432 1.00 . A A . 4 SER OG 1 1
1 41 1 1 5 CYS C C -5.902 -5.888 -3.347 1.00 . A A . 5 CYS C 1 1
1 42 1 1 5 CYS CA C -5.899 -7.397 -3.092 1.00 . A A . 5 CYS CA 1 1
1 43 1 1 5 CYS CB C -4.516 -7.823 -2.584 1.00 . A A . 5 CYS CB 1 1
1 44 1 1 5 CYS H H -5.567 -8.759 -4.732 1.00 . A A . 5 CYS H 1 1
1 45 1 1 5 CYS HA H -6.649 -7.642 -2.355 1.00 . A A . 5 CYS HA 1 1
1 46 1 1 5 CYS HB2 H -4.504 -8.891 -2.425 1.00 . A A . 5 CYS HB2 1 1
1 47 1 1 5 CYS HB3 H -3.769 -7.561 -3.319 1.00 . A A . 5 CYS HB3 1 1
1 48 1 1 5 CYS N N -6.211 -8.116 -4.371 1.00 . A A . 5 CYS N 1 1
1 49 1 1 5 CYS O O -6.229 -5.106 -2.469 1.00 . A A . 5 CYS O 1 1
1 50 1 1 5 CYS SG S -4.142 -6.977 -1.025 1.00 . A A . 5 CYS SG 1 1
1 51 1 1 6 ARG C C -6.954 -3.504 -4.934 1.00 . A A . 6 ARG C 1 1
1 52 1 1 6 ARG CA C -5.522 -4.034 -4.904 1.00 . A A . 6 ARG CA 1 1
1 53 1 1 6 ARG CB C -4.884 -3.851 -6.281 1.00 . A A . 6 ARG CB 1 1
1 54 1 1 6 ARG CD C -2.623 -4.898 -6.192 1.00 . A A . 6 ARG CD 1 1
1 55 1 1 6 ARG CG C -3.389 -3.578 -6.116 1.00 . A A . 6 ARG CG 1 1
1 56 1 1 6 ARG CZ C -1.642 -4.664 -8.390 1.00 . A A . 6 ARG CZ 1 1
1 57 1 1 6 ARG H H -5.292 -6.149 -5.226 1.00 . A A . 6 ARG H 1 1
1 58 1 1 6 ARG HA H -4.950 -3.491 -4.165 1.00 . A A . 6 ARG HA 1 1
1 59 1 1 6 ARG HB2 H -5.024 -4.749 -6.866 1.00 . A A . 6 ARG HB2 1 1
1 60 1 1 6 ARG HB3 H -5.347 -3.016 -6.786 1.00 . A A . 6 ARG HB3 1 1
1 61 1 1 6 ARG HD2 H -1.645 -4.773 -5.751 1.00 . A A . 6 ARG HD2 1 1
1 62 1 1 6 ARG HD3 H -3.166 -5.661 -5.656 1.00 . A A . 6 ARG HD3 1 1
1 63 1 1 6 ARG HE H -3.010 -6.041 -7.976 1.00 . A A . 6 ARG HE 1 1
1 64 1 1 6 ARG HG2 H -3.055 -2.919 -6.905 1.00 . A A . 6 ARG HG2 1 1
1 65 1 1 6 ARG HG3 H -3.211 -3.114 -5.158 1.00 . A A . 6 ARG HG3 1 1
1 66 1 1 6 ARG HH11 H -0.022 -5.539 -7.605 1.00 . A A . 6 ARG HH11 1 1
1 67 1 1 6 ARG HH12 H 0.283 -4.392 -8.866 1.00 . A A . 6 ARG HH12 1 1
1 68 1 1 6 ARG HH21 H -3.069 -3.644 -9.356 1.00 . A A . 6 ARG HH21 1 1
1 69 1 1 6 ARG HH22 H -1.444 -3.323 -9.864 1.00 . A A . 6 ARG HH22 1 1
1 70 1 1 6 ARG N N -5.544 -5.486 -4.550 1.00 . A A . 6 ARG N 1 1
1 71 1 1 6 ARG NE N -2.477 -5.301 -7.618 1.00 . A A . 6 ARG NE 1 1
1 72 1 1 6 ARG NH1 N -0.361 -4.883 -8.280 1.00 . A A . 6 ARG NH1 1 1
1 73 1 1 6 ARG NH2 N -2.086 -3.810 -9.272 1.00 . A A . 6 ARG NH2 1 1
1 74 1 1 6 ARG O O -7.220 -2.401 -4.482 1.00 . A A . 6 ARG O 1 1
1 75 1 1 7 LYS C C -9.894 -3.922 -4.123 1.00 . A A . 7 LYS C 1 1
1 76 1 1 7 LYS CA C -9.303 -3.858 -5.525 1.00 . A A . 7 LYS CA 1 1
1 77 1 1 7 LYS CB C -10.083 -4.775 -6.468 1.00 . A A . 7 LYS CB 1 1
1 78 1 1 7 LYS CD C -12.176 -4.977 -7.823 1.00 . A A . 7 LYS CD 1 1
1 79 1 1 7 LYS CE C -13.054 -4.178 -8.788 1.00 . A A . 7 LYS CE 1 1
1 80 1 1 7 LYS CG C -11.287 -4.017 -7.029 1.00 . A A . 7 LYS CG 1 1
1 81 1 1 7 LYS H H -7.616 -5.169 -5.807 1.00 . A A . 7 LYS H 1 1
1 82 1 1 7 LYS HA H -9.352 -2.837 -5.878 1.00 . A A . 7 LYS HA 1 1
1 83 1 1 7 LYS HB2 H -9.442 -5.088 -7.280 1.00 . A A . 7 LYS HB2 1 1
1 84 1 1 7 LYS HB3 H -10.427 -5.643 -5.925 1.00 . A A . 7 LYS HB3 1 1
1 85 1 1 7 LYS HD2 H -11.555 -5.662 -8.382 1.00 . A A . 7 LYS HD2 1 1
1 86 1 1 7 LYS HD3 H -12.804 -5.532 -7.143 1.00 . A A . 7 LYS HD3 1 1
1 87 1 1 7 LYS HE2 H -13.971 -4.718 -8.973 1.00 . A A . 7 LYS HE2 1 1
1 88 1 1 7 LYS HE3 H -13.285 -3.216 -8.353 1.00 . A A . 7 LYS HE3 1 1
1 89 1 1 7 LYS HG2 H -11.853 -3.590 -6.214 1.00 . A A . 7 LYS HG2 1 1
1 90 1 1 7 LYS HG3 H -10.941 -3.228 -7.680 1.00 . A A . 7 LYS HG3 1 1
1 91 1 1 7 LYS HZ1 H -13.010 -3.806 -10.835 1.00 . A A . 7 LYS HZ1 1 1
1 92 1 1 7 LYS HZ2 H -11.771 -4.833 -10.290 1.00 . A A . 7 LYS HZ2 1 1
1 93 1 1 7 LYS HZ3 H -11.689 -3.163 -9.989 1.00 . A A . 7 LYS HZ3 1 1
1 94 1 1 7 LYS N N -7.873 -4.289 -5.460 1.00 . A A . 7 LYS N 1 1
1 95 1 1 7 LYS NZ N -12.326 -3.980 -10.073 1.00 . A A . 7 LYS NZ 1 1
1 96 1 1 7 LYS O O -10.535 -2.983 -3.678 1.00 . A A . 7 LYS O 1 1
1 97 1 1 8 LYS C C -9.634 -3.913 -1.229 1.00 . A A . 8 LYS C 1 1
1 98 1 1 8 LYS CA C -10.157 -5.127 -1.996 1.00 . A A . 8 LYS CA 1 1
1 99 1 1 8 LYS CB C -9.627 -6.417 -1.361 1.00 . A A . 8 LYS CB 1 1
1 100 1 1 8 LYS CD C -11.681 -7.836 -1.388 1.00 . A A . 8 LYS CD 1 1
1 101 1 1 8 LYS CE C -12.764 -8.493 -0.526 1.00 . A A . 8 LYS CE 1 1
1 102 1 1 8 LYS CG C -10.718 -7.049 -0.496 1.00 . A A . 8 LYS CG 1 1
1 103 1 1 8 LYS H H -9.105 -5.728 -3.785 1.00 . A A . 8 LYS H 1 1
1 104 1 1 8 LYS HA H -11.238 -5.126 -1.993 1.00 . A A . 8 LYS HA 1 1
1 105 1 1 8 LYS HB2 H -9.341 -7.109 -2.141 1.00 . A A . 8 LYS HB2 1 1
1 106 1 1 8 LYS HB3 H -8.767 -6.194 -0.747 1.00 . A A . 8 LYS HB3 1 1
1 107 1 1 8 LYS HD2 H -12.142 -7.165 -2.098 1.00 . A A . 8 LYS HD2 1 1
1 108 1 1 8 LYS HD3 H -11.134 -8.602 -1.919 1.00 . A A . 8 LYS HD3 1 1
1 109 1 1 8 LYS HE2 H -12.844 -7.967 0.414 1.00 . A A . 8 LYS HE2 1 1
1 110 1 1 8 LYS HE3 H -13.711 -8.447 -1.044 1.00 . A A . 8 LYS HE3 1 1
1 111 1 1 8 LYS HG2 H -10.266 -7.714 0.225 1.00 . A A . 8 LYS HG2 1 1
1 112 1 1 8 LYS HG3 H -11.263 -6.273 0.022 1.00 . A A . 8 LYS HG3 1 1
1 113 1 1 8 LYS HZ1 H -12.723 -10.186 0.690 1.00 . A A . 8 LYS HZ1 1 1
1 114 1 1 8 LYS HZ2 H -11.377 -10.046 -0.338 1.00 . A A . 8 LYS HZ2 1 1
1 115 1 1 8 LYS HZ3 H -12.883 -10.528 -0.963 1.00 . A A . 8 LYS HZ3 1 1
1 116 1 1 8 LYS N N -9.649 -5.008 -3.405 1.00 . A A . 8 LYS N 1 1
1 117 1 1 8 LYS NZ N -12.409 -9.921 -0.265 1.00 . A A . 8 LYS NZ 1 1
1 118 1 1 8 LYS O O -10.376 -3.197 -0.578 1.00 . A A . 8 LYS O 1 1
1 119 1 1 9 CYS C C -7.645 -1.378 -1.852 1.00 . A A . 9 CYS C 1 1
1 120 1 1 9 CYS CA C -7.707 -2.474 -0.766 1.00 . A A . 9 CYS CA 1 1
1 121 1 1 9 CYS CB C -6.291 -2.848 -0.293 1.00 . A A . 9 CYS CB 1 1
1 122 1 1 9 CYS H H -7.823 -4.247 -1.960 1.00 . A A . 9 CYS H 1 1
1 123 1 1 9 CYS HA H -8.298 -2.128 0.070 1.00 . A A . 9 CYS HA 1 1
1 124 1 1 9 CYS HB2 H -5.769 -3.352 -1.093 1.00 . A A . 9 CYS HB2 1 1
1 125 1 1 9 CYS HB3 H -5.754 -1.950 -0.028 1.00 . A A . 9 CYS HB3 1 1
1 126 1 1 9 CYS N N -8.354 -3.663 -1.382 1.00 . A A . 9 CYS N 1 1
1 127 1 1 9 CYS O O -6.614 -0.767 -2.072 1.00 . A A . 9 CYS O 1 1
1 128 1 1 9 CYS SG S -6.384 -3.945 1.145 1.00 . A A . 9 CYS SG 1 1
1 129 1 1 10 LYS C C -7.837 0.972 -3.562 1.00 . A A . 10 LYS C 1 1
1 130 1 1 10 LYS CA C -8.868 -0.163 -3.684 1.00 . A A . 10 LYS CA 1 1
1 131 1 1 10 LYS CB C -10.288 0.428 -3.686 1.00 . A A . 10 LYS CB 1 1
1 132 1 1 10 LYS CD C -11.913 0.728 -5.578 1.00 . A A . 10 LYS CD 1 1
1 133 1 1 10 LYS CE C -10.934 1.406 -6.540 1.00 . A A . 10 LYS CE 1 1
1 134 1 1 10 LYS CG C -11.161 -0.297 -4.722 1.00 . A A . 10 LYS CG 1 1
1 135 1 1 10 LYS H H -9.541 -1.719 -2.357 1.00 . A A . 10 LYS H 1 1
1 136 1 1 10 LYS HA H -8.705 -0.676 -4.620 1.00 . A A . 10 LYS HA 1 1
1 137 1 1 10 LYS HB2 H -10.724 0.309 -2.705 1.00 . A A . 10 LYS HB2 1 1
1 138 1 1 10 LYS HB3 H -10.239 1.479 -3.930 1.00 . A A . 10 LYS HB3 1 1
1 139 1 1 10 LYS HD2 H -12.686 0.229 -6.142 1.00 . A A . 10 LYS HD2 1 1
1 140 1 1 10 LYS HD3 H -12.359 1.475 -4.937 1.00 . A A . 10 LYS HD3 1 1
1 141 1 1 10 LYS HE2 H -10.186 1.941 -5.974 1.00 . A A . 10 LYS HE2 1 1
1 142 1 1 10 LYS HE3 H -10.455 0.656 -7.150 1.00 . A A . 10 LYS HE3 1 1
1 143 1 1 10 LYS HG2 H -10.538 -0.908 -5.359 1.00 . A A . 10 LYS HG2 1 1
1 144 1 1 10 LYS HG3 H -11.875 -0.925 -4.210 1.00 . A A . 10 LYS HG3 1 1
1 145 1 1 10 LYS HZ1 H -11.039 3.140 -7.690 1.00 . A A . 10 LYS HZ1 1 1
1 146 1 1 10 LYS HZ2 H -12.492 2.746 -6.902 1.00 . A A . 10 LYS HZ2 1 1
1 147 1 1 10 LYS HZ3 H -11.997 1.868 -8.270 1.00 . A A . 10 LYS HZ3 1 1
1 148 1 1 10 LYS N N -8.760 -1.171 -2.555 1.00 . A A . 10 LYS N 1 1
1 149 1 1 10 LYS NZ N -11.671 2.362 -7.416 1.00 . A A . 10 LYS NZ 1 1
1 150 1 1 10 LYS O O -8.075 1.998 -2.942 1.00 . A A . 10 LYS O 1 1
1 151 1 1 11 GLY C C -4.269 1.035 -3.798 1.00 . A A . 11 GLY C 1 1
1 152 1 1 11 GLY CA C -5.579 1.758 -4.114 1.00 . A A . 11 GLY CA 1 1
1 153 1 1 11 GLY H H -6.551 -0.095 -4.628 1.00 . A A . 11 GLY H 1 1
1 154 1 1 11 GLY HA2 H -5.502 2.250 -5.073 1.00 . A A . 11 GLY HA2 1 1
1 155 1 1 11 GLY HA3 H -5.779 2.490 -3.347 1.00 . A A . 11 GLY HA3 1 1
1 156 1 1 11 GLY N N -6.687 0.755 -4.155 1.00 . A A . 11 GLY N 1 1
1 157 1 1 11 GLY O O -4.022 -0.048 -4.304 1.00 . A A . 11 GLY O 1 1
1 158 1 1 12 SER C C -2.394 -0.020 -1.452 1.00 . A A . 12 SER C 1 1
1 159 1 1 12 SER CA C -2.142 0.976 -2.584 1.00 . A A . 12 SER CA 1 1
1 160 1 1 12 SER CB C -1.150 2.044 -2.118 1.00 . A A . 12 SER CB 1 1
1 161 1 1 12 SER H H -3.681 2.488 -2.568 1.00 . A A . 12 SER H 1 1
1 162 1 1 12 SER HA H -1.739 0.456 -3.441 1.00 . A A . 12 SER HA 1 1
1 163 1 1 12 SER HB2 H -1.148 2.865 -2.816 1.00 . A A . 12 SER HB2 1 1
1 164 1 1 12 SER HB3 H -1.443 2.405 -1.141 1.00 . A A . 12 SER HB3 1 1
1 165 1 1 12 SER HG H 0.756 2.152 -1.740 1.00 . A A . 12 SER HG 1 1
1 166 1 1 12 SER N N -3.441 1.622 -2.959 1.00 . A A . 12 SER N 1 1
1 167 1 1 12 SER O O -2.738 0.369 -0.347 1.00 . A A . 12 SER O 1 1
1 168 1 1 12 SER OG O 0.153 1.477 -2.058 1.00 . A A . 12 SER OG 1 1
1 169 1 1 13 GLY C C -1.282 -3.299 -0.600 1.00 . A A . 13 GLY C 1 1
1 170 1 1 13 GLY CA C -2.476 -2.347 -0.683 1.00 . A A . 13 GLY CA 1 1
1 171 1 1 13 GLY H H -1.969 -1.571 -2.631 1.00 . A A . 13 GLY H 1 1
1 172 1 1 13 GLY HA2 H -2.620 -1.869 0.276 1.00 . A A . 13 GLY HA2 1 1
1 173 1 1 13 GLY HA3 H -3.362 -2.912 -0.941 1.00 . A A . 13 GLY HA3 1 1
1 174 1 1 13 GLY N N -2.237 -1.300 -1.728 1.00 . A A . 13 GLY N 1 1
1 175 1 1 13 GLY O O -0.232 -3.046 -1.168 1.00 . A A . 13 GLY O 1 1
1 176 1 1 14 LYS C C -0.967 -6.804 0.344 1.00 . A A . 14 LYS C 1 1
1 177 1 1 14 LYS CA C -0.359 -5.401 0.278 1.00 . A A . 14 LYS CA 1 1
1 178 1 1 14 LYS CB C 0.404 -5.119 1.572 1.00 . A A . 14 LYS CB 1 1
1 179 1 1 14 LYS CD C 2.380 -5.784 2.944 1.00 . A A . 14 LYS CD 1 1
1 180 1 1 14 LYS CE C 3.894 -5.924 2.788 1.00 . A A . 14 LYS CE 1 1
1 181 1 1 14 LYS CG C 1.712 -5.910 1.575 1.00 . A A . 14 LYS CG 1 1
1 182 1 1 14 LYS H H -2.315 -4.546 0.554 1.00 . A A . 14 LYS H 1 1
1 183 1 1 14 LYS HA H 0.319 -5.341 -0.560 1.00 . A A . 14 LYS HA 1 1
1 184 1 1 14 LYS HB2 H 0.620 -4.063 1.640 1.00 . A A . 14 LYS HB2 1 1
1 185 1 1 14 LYS HB3 H -0.197 -5.420 2.417 1.00 . A A . 14 LYS HB3 1 1
1 186 1 1 14 LYS HD2 H 2.149 -4.817 3.369 1.00 . A A . 14 LYS HD2 1 1
1 187 1 1 14 LYS HD3 H 2.013 -6.562 3.597 1.00 . A A . 14 LYS HD3 1 1
1 188 1 1 14 LYS HE2 H 4.145 -6.964 2.636 1.00 . A A . 14 LYS HE2 1 1
1 189 1 1 14 LYS HE3 H 4.225 -5.345 1.939 1.00 . A A . 14 LYS HE3 1 1
1 190 1 1 14 LYS HG2 H 1.506 -6.950 1.368 1.00 . A A . 14 LYS HG2 1 1
1 191 1 1 14 LYS HG3 H 2.372 -5.515 0.817 1.00 . A A . 14 LYS HG3 1 1
1 192 1 1 14 LYS HZ1 H 4.124 -5.863 4.855 1.00 . A A . 14 LYS HZ1 1 1
1 193 1 1 14 LYS HZ2 H 4.463 -4.391 4.077 1.00 . A A . 14 LYS HZ2 1 1
1 194 1 1 14 LYS HZ3 H 5.572 -5.675 3.993 1.00 . A A . 14 LYS HZ3 1 1
1 195 1 1 14 LYS N N -1.452 -4.392 0.116 1.00 . A A . 14 LYS N 1 1
1 196 1 1 14 LYS NZ N 4.564 -5.425 4.021 1.00 . A A . 14 LYS NZ 1 1
1 197 1 1 14 LYS O O -1.969 -7.021 1.006 1.00 . A A . 14 LYS O 1 1
1 198 1 1 15 CYS C C 0.305 -10.105 -0.076 1.00 . A A . 15 CYS C 1 1
1 199 1 1 15 CYS CA C -0.864 -9.161 -0.340 1.00 . A A . 15 CYS CA 1 1
1 200 1 1 15 CYS CB C -1.485 -9.482 -1.703 1.00 . A A . 15 CYS CB 1 1
1 201 1 1 15 CYS H H 0.446 -7.529 -0.852 1.00 . A A . 15 CYS H 1 1
1 202 1 1 15 CYS HA H -1.607 -9.288 0.438 1.00 . A A . 15 CYS HA 1 1
1 203 1 1 15 CYS HB2 H -1.612 -10.549 -1.795 1.00 . A A . 15 CYS HB2 1 1
1 204 1 1 15 CYS HB3 H -2.447 -8.996 -1.785 1.00 . A A . 15 CYS HB3 1 1
1 205 1 1 15 CYS N N -0.358 -7.751 -0.337 1.00 . A A . 15 CYS N 1 1
1 206 1 1 15 CYS O O 1.099 -10.388 -0.959 1.00 . A A . 15 CYS O 1 1
1 207 1 1 15 CYS SG S -0.394 -8.888 -3.021 1.00 . A A . 15 CYS SG 1 1
1 208 1 1 16 ILE C C 1.088 -12.369 2.696 1.00 . A A . 16 ILE C 1 1
1 209 1 1 16 ILE CA C 1.527 -11.500 1.520 1.00 . A A . 16 ILE CA 1 1
1 210 1 1 16 ILE CB C 2.753 -10.676 1.920 1.00 . A A . 16 ILE CB 1 1
1 211 1 1 16 ILE CD1 C 3.499 -9.431 3.955 1.00 . A A . 16 ILE CD1 1 1
1 212 1 1 16 ILE CG1 C 2.350 -9.635 2.970 1.00 . A A . 16 ILE CG1 1 1
1 213 1 1 16 ILE CG2 C 3.314 -9.965 0.687 1.00 . A A . 16 ILE CG2 1 1
1 214 1 1 16 ILE H H -0.249 -10.311 1.821 1.00 . A A . 16 ILE H 1 1
1 215 1 1 16 ILE HA H 1.775 -12.130 0.678 1.00 . A A . 16 ILE HA 1 1
1 216 1 1 16 ILE HB H 3.508 -11.332 2.331 1.00 . A A . 16 ILE HB 1 1
1 217 1 1 16 ILE HD11 H 3.511 -10.246 4.665 1.00 . A A . 16 ILE HD11 1 1
1 218 1 1 16 ILE HD12 H 3.361 -8.498 4.480 1.00 . A A . 16 ILE HD12 1 1
1 219 1 1 16 ILE HD13 H 4.434 -9.407 3.416 1.00 . A A . 16 ILE HD13 1 1
1 220 1 1 16 ILE HG12 H 2.126 -8.698 2.480 1.00 . A A . 16 ILE HG12 1 1
1 221 1 1 16 ILE HG13 H 1.477 -9.979 3.504 1.00 . A A . 16 ILE HG13 1 1
1 222 1 1 16 ILE HG21 H 2.634 -9.183 0.383 1.00 . A A . 16 ILE HG21 1 1
1 223 1 1 16 ILE HG22 H 3.428 -10.676 -0.118 1.00 . A A . 16 ILE HG22 1 1
1 224 1 1 16 ILE HG23 H 4.276 -9.534 0.926 1.00 . A A . 16 ILE HG23 1 1
1 225 1 1 16 ILE N N 0.411 -10.577 1.143 1.00 . A A . 16 ILE N 1 1
1 226 1 1 16 ILE O O 0.180 -12.012 3.429 1.00 . A A . 16 ILE O 1 1
1 227 1 1 17 ASN C C -0.111 -14.823 3.882 1.00 . A A . 17 ASN C 1 1
1 228 1 1 17 ASN CA C 1.370 -14.428 3.995 1.00 . A A . 17 ASN CA 1 1
1 229 1 1 17 ASN CB C 1.626 -13.716 5.330 1.00 . A A . 17 ASN CB 1 1
1 230 1 1 17 ASN CG C 3.126 -13.716 5.634 1.00 . A A . 17 ASN CG 1 1
1 231 1 1 17 ASN H H 2.451 -13.752 2.257 1.00 . A A . 17 ASN H 1 1
1 232 1 1 17 ASN HA H 1.981 -15.314 3.937 1.00 . A A . 17 ASN HA 1 1
1 233 1 1 17 ASN HB2 H 1.270 -12.698 5.268 1.00 . A A . 17 ASN HB2 1 1
1 234 1 1 17 ASN HB3 H 1.100 -14.231 6.118 1.00 . A A . 17 ASN HB3 1 1
1 235 1 1 17 ASN HD21 H 3.150 -11.825 6.240 1.00 . A A . 17 ASN HD21 1 1
1 236 1 1 17 ASN HD22 H 4.647 -12.623 6.293 1.00 . A A . 17 ASN HD22 1 1
1 237 1 1 17 ASN N N 1.729 -13.505 2.872 1.00 . A A . 17 ASN N 1 1
1 238 1 1 17 ASN ND2 N 3.687 -12.631 6.093 1.00 . A A . 17 ASN ND2 1 1
1 239 1 1 17 ASN O O -0.764 -15.118 4.872 1.00 . A A . 17 ASN O 1 1
1 240 1 1 17 ASN OD1 O 3.795 -14.714 5.454 1.00 . A A . 17 ASN OD1 1 1
1 241 1 1 18 GLY C C -2.962 -14.171 3.158 1.00 . A A . 18 GLY C 1 1
1 242 1 1 18 GLY CA C -2.069 -15.191 2.451 1.00 . A A . 18 GLY CA 1 1
1 243 1 1 18 GLY H H -0.079 -14.584 1.903 1.00 . A A . 18 GLY H 1 1
1 244 1 1 18 GLY HA2 H -2.282 -15.188 1.391 1.00 . A A . 18 GLY HA2 1 1
1 245 1 1 18 GLY HA3 H -2.259 -16.174 2.856 1.00 . A A . 18 GLY HA3 1 1
1 246 1 1 18 GLY N N -0.636 -14.826 2.671 1.00 . A A . 18 GLY N 1 1
1 247 1 1 18 GLY O O -4.042 -14.501 3.620 1.00 . A A . 18 GLY O 1 1
1 248 1 1 19 ARG C C -3.244 -10.586 3.086 1.00 . A A . 19 ARG C 1 1
1 249 1 1 19 ARG CA C -3.312 -11.865 3.914 1.00 . A A . 19 ARG CA 1 1
1 250 1 1 19 ARG CB C -2.739 -11.594 5.309 1.00 . A A . 19 ARG CB 1 1
1 251 1 1 19 ARG CD C -2.275 -13.263 7.126 1.00 . A A . 19 ARG CD 1 1
1 252 1 1 19 ARG CG C -3.372 -12.550 6.331 1.00 . A A . 19 ARG CG 1 1
1 253 1 1 19 ARG CZ C -2.926 -15.083 8.582 1.00 . A A . 19 ARG CZ 1 1
1 254 1 1 19 ARG H H -1.635 -12.710 2.853 1.00 . A A . 19 ARG H 1 1
1 255 1 1 19 ARG HA H -4.340 -12.185 4.001 1.00 . A A . 19 ARG HA 1 1
1 256 1 1 19 ARG HB2 H -1.668 -11.736 5.289 1.00 . A A . 19 ARG HB2 1 1
1 257 1 1 19 ARG HB3 H -2.958 -10.575 5.592 1.00 . A A . 19 ARG HB3 1 1
1 258 1 1 19 ARG HD2 H -1.352 -13.242 6.566 1.00 . A A . 19 ARG HD2 1 1
1 259 1 1 19 ARG HD3 H -2.133 -12.762 8.072 1.00 . A A . 19 ARG HD3 1 1
1 260 1 1 19 ARG HE H -2.756 -15.301 6.617 1.00 . A A . 19 ARG HE 1 1
1 261 1 1 19 ARG HG2 H -3.996 -11.986 7.009 1.00 . A A . 19 ARG HG2 1 1
1 262 1 1 19 ARG HG3 H -3.975 -13.285 5.818 1.00 . A A . 19 ARG HG3 1 1
1 263 1 1 19 ARG HH11 H -1.001 -15.399 9.030 1.00 . A A . 19 ARG HH11 1 1
1 264 1 1 19 ARG HH12 H -2.131 -15.744 10.296 1.00 . A A . 19 ARG HH12 1 1
1 265 1 1 19 ARG HH21 H -4.909 -14.872 8.411 1.00 . A A . 19 ARG HH21 1 1
1 266 1 1 19 ARG HH22 H -4.347 -15.450 9.944 1.00 . A A . 19 ARG HH22 1 1
1 267 1 1 19 ARG N N -2.511 -12.934 3.240 1.00 . A A . 19 ARG N 1 1
1 268 1 1 19 ARG NE N -2.677 -14.677 7.368 1.00 . A A . 19 ARG NE 1 1
1 269 1 1 19 ARG NH1 N -1.943 -15.437 9.364 1.00 . A A . 19 ARG NH1 1 1
1 270 1 1 19 ARG NH2 N -4.156 -15.139 9.013 1.00 . A A . 19 ARG NH2 1 1
1 271 1 1 19 ARG O O -2.168 -10.113 2.758 1.00 . A A . 19 ARG O 1 1
1 272 1 1 20 CYS C C -4.643 -7.583 2.884 1.00 . A A . 20 CYS C 1 1
1 273 1 1 20 CYS CA C -4.418 -8.772 1.946 1.00 . A A . 20 CYS CA 1 1
1 274 1 1 20 CYS CB C -5.549 -8.853 0.908 1.00 . A A . 20 CYS CB 1 1
1 275 1 1 20 CYS H H -5.229 -10.440 3.041 1.00 . A A . 20 CYS H 1 1
1 276 1 1 20 CYS HA H -3.468 -8.654 1.439 1.00 . A A . 20 CYS HA 1 1
1 277 1 1 20 CYS HB2 H -5.292 -9.585 0.157 1.00 . A A . 20 CYS HB2 1 1
1 278 1 1 20 CYS HB3 H -6.463 -9.152 1.398 1.00 . A A . 20 CYS HB3 1 1
1 279 1 1 20 CYS N N -4.387 -10.028 2.753 1.00 . A A . 20 CYS N 1 1
1 280 1 1 20 CYS O O -5.762 -7.297 3.278 1.00 . A A . 20 CYS O 1 1
1 281 1 1 20 CYS SG S -5.793 -7.240 0.110 1.00 . A A . 20 CYS SG 1 1
1 282 1 1 21 LYS C C -3.598 -4.449 3.254 1.00 . A A . 21 LYS C 1 1
1 283 1 1 21 LYS CA C -3.680 -5.705 4.118 1.00 . A A . 21 LYS CA 1 1
1 284 1 1 21 LYS CB C -2.519 -5.722 5.116 1.00 . A A . 21 LYS CB 1 1
1 285 1 1 21 LYS CD C -1.707 -4.624 7.212 1.00 . A A . 21 LYS CD 1 1
1 286 1 1 21 LYS CE C -0.933 -5.862 7.681 1.00 . A A . 21 LYS CE 1 1
1 287 1 1 21 LYS CG C -2.949 -5.051 6.422 1.00 . A A . 21 LYS CG 1 1
1 288 1 1 21 LYS H H -2.705 -7.157 2.872 1.00 . A A . 21 LYS H 1 1
1 289 1 1 21 LYS HA H -4.620 -5.723 4.648 1.00 . A A . 21 LYS HA 1 1
1 290 1 1 21 LYS HB2 H -2.233 -6.745 5.314 1.00 . A A . 21 LYS HB2 1 1
1 291 1 1 21 LYS HB3 H -1.679 -5.188 4.699 1.00 . A A . 21 LYS HB3 1 1
1 292 1 1 21 LYS HD2 H -1.071 -4.021 6.580 1.00 . A A . 21 LYS HD2 1 1
1 293 1 1 21 LYS HD3 H -2.010 -4.046 8.072 1.00 . A A . 21 LYS HD3 1 1
1 294 1 1 21 LYS HE2 H -1.524 -6.750 7.507 1.00 . A A . 21 LYS HE2 1 1
1 295 1 1 21 LYS HE3 H -0.006 -5.934 7.132 1.00 . A A . 21 LYS HE3 1 1
1 296 1 1 21 LYS HG2 H -3.551 -4.182 6.199 1.00 . A A . 21 LYS HG2 1 1
1 297 1 1 21 LYS HG3 H -3.526 -5.747 7.011 1.00 . A A . 21 LYS HG3 1 1
1 298 1 1 21 LYS HZ1 H 0.145 -6.377 9.385 1.00 . A A . 21 LYS HZ1 1 1
1 299 1 1 21 LYS HZ2 H -1.484 -6.000 9.684 1.00 . A A . 21 LYS HZ2 1 1
1 300 1 1 21 LYS HZ3 H -0.369 -4.761 9.356 1.00 . A A . 21 LYS HZ3 1 1
1 301 1 1 21 LYS N N -3.579 -6.894 3.223 1.00 . A A . 21 LYS N 1 1
1 302 1 1 21 LYS NZ N -0.638 -5.741 9.137 1.00 . A A . 21 LYS NZ 1 1
1 303 1 1 21 LYS O O -2.894 -4.432 2.258 1.00 . A A . 21 LYS O 1 1
1 304 1 1 22 CYS C C -3.280 -1.184 3.467 1.00 . A A . 22 CYS C 1 1
1 305 1 1 22 CYS CA C -4.280 -2.144 2.826 1.00 . A A . 22 CYS CA 1 1
1 306 1 1 22 CYS CB C -5.670 -1.490 2.803 1.00 . A A . 22 CYS CB 1 1
1 307 1 1 22 CYS H H -4.861 -3.461 4.429 1.00 . A A . 22 CYS H 1 1
1 308 1 1 22 CYS HA H -3.967 -2.364 1.816 1.00 . A A . 22 CYS HA 1 1
1 309 1 1 22 CYS HB2 H -5.814 -0.928 3.713 1.00 . A A . 22 CYS HB2 1 1
1 310 1 1 22 CYS HB3 H -5.732 -0.820 1.957 1.00 . A A . 22 CYS HB3 1 1
1 311 1 1 22 CYS N N -4.309 -3.409 3.624 1.00 . A A . 22 CYS N 1 1
1 312 1 1 22 CYS O O -2.979 -1.290 4.645 1.00 . A A . 22 CYS O 1 1
1 313 1 1 22 CYS SG S -6.969 -2.750 2.667 1.00 . A A . 22 CYS SG 1 1
1 314 1 1 23 TYR C C -2.476 2.034 3.566 1.00 . A A . 23 TYR C 1 1
1 315 1 1 23 TYR CA C -1.767 0.724 3.217 1.00 . A A . 23 TYR CA 1 1
1 316 1 1 23 TYR CB C -0.700 0.990 2.153 1.00 . A A . 23 TYR CB 1 1
1 317 1 1 23 TYR CD1 C 0.983 -0.433 3.382 1.00 . A A . 23 TYR CD1 1 1
1 318 1 1 23 TYR CD2 C 0.640 -0.811 1.011 1.00 . A A . 23 TYR CD2 1 1
1 319 1 1 23 TYR CE1 C 1.939 -1.455 3.406 1.00 . A A . 23 TYR CE1 1 1
1 320 1 1 23 TYR CE2 C 1.596 -1.833 1.036 1.00 . A A . 23 TYR CE2 1 1
1 321 1 1 23 TYR CG C 0.333 -0.111 2.183 1.00 . A A . 23 TYR CG 1 1
1 322 1 1 23 TYR CZ C 2.246 -2.156 2.233 1.00 . A A . 23 TYR CZ 1 1
1 323 1 1 23 TYR H H -3.030 -0.222 1.749 1.00 . A A . 23 TYR H 1 1
1 324 1 1 23 TYR HA H -1.299 0.320 4.102 1.00 . A A . 23 TYR HA 1 1
1 325 1 1 23 TYR HB2 H -1.165 1.020 1.179 1.00 . A A . 23 TYR HB2 1 1
1 326 1 1 23 TYR HB3 H -0.221 1.937 2.353 1.00 . A A . 23 TYR HB3 1 1
1 327 1 1 23 TYR HD1 H 0.747 0.108 4.287 1.00 . A A . 23 TYR HD1 1 1
1 328 1 1 23 TYR HD2 H 0.140 -0.562 0.088 1.00 . A A . 23 TYR HD2 1 1
1 329 1 1 23 TYR HE1 H 2.438 -1.706 4.331 1.00 . A A . 23 TYR HE1 1 1
1 330 1 1 23 TYR HE2 H 1.833 -2.372 0.131 1.00 . A A . 23 TYR HE2 1 1
1 331 1 1 23 TYR HH H 4.020 -2.787 2.548 1.00 . A A . 23 TYR HH 1 1
1 332 1 1 23 TYR N N -2.763 -0.260 2.690 1.00 . A A . 23 TYR N 1 1
1 333 1 1 23 TYR O O -2.343 2.473 4.696 1.00 . A A . 23 TYR O 1 1
1 334 1 1 23 TYR OXT O -3.140 2.575 2.698 1.00 . A A . 23 TYR OXT 1 1
1 335 1 1 23 TYR OH O 3.187 -3.165 2.257 1.00 . A A . 23 TYR OH 1 1
2 336 1 1 1 ALA C C 0.140 -10.561 -7.460 1.00 . A A . 1 ALA C 1 1
2 337 1 1 1 ALA CA C 0.482 -11.050 -8.871 1.00 . A A . 1 ALA CA 1 1
2 338 1 1 1 ALA CB C 1.727 -11.944 -8.826 1.00 . A A . 1 ALA CB 1 1
2 339 1 1 1 ALA H1 H 1.557 -9.343 -9.388 1.00 . A A . 1 ALA H1 1 1
2 340 1 1 1 ALA H2 H -0.096 -9.263 -9.773 1.00 . A A . 1 ALA H2 1 1
2 341 1 1 1 ALA H3 H 0.955 -10.208 -10.716 1.00 . A A . 1 ALA H3 1 1
2 342 1 1 1 ALA HA H -0.350 -11.616 -9.264 1.00 . A A . 1 ALA HA 1 1
2 343 1 1 1 ALA HB1 H 1.453 -12.956 -9.083 1.00 . A A . 1 ALA HB1 1 1
2 344 1 1 1 ALA HB2 H 2.152 -11.930 -7.832 1.00 . A A . 1 ALA HB2 1 1
2 345 1 1 1 ALA HB3 H 2.457 -11.579 -9.532 1.00 . A A . 1 ALA HB3 1 1
2 346 1 1 1 ALA N N 0.744 -9.878 -9.753 1.00 . A A . 1 ALA N 1 1
2 347 1 1 1 ALA O O 1.018 -10.189 -6.698 1.00 . A A . 1 ALA O 1 1
2 348 1 1 2 CYS C C -2.696 -11.029 -5.271 1.00 . A A . 2 CYS C 1 1
2 349 1 1 2 CYS CA C -1.576 -10.114 -5.763 1.00 . A A . 2 CYS CA 1 1
2 350 1 1 2 CYS CB C -2.093 -8.676 -5.847 1.00 . A A . 2 CYS CB 1 1
2 351 1 1 2 CYS H H -1.799 -10.878 -7.765 1.00 . A A . 2 CYS H 1 1
2 352 1 1 2 CYS HA H -0.746 -10.161 -5.076 1.00 . A A . 2 CYS HA 1 1
2 353 1 1 2 CYS HB2 H -2.765 -8.583 -6.687 1.00 . A A . 2 CYS HB2 1 1
2 354 1 1 2 CYS HB3 H -2.618 -8.429 -4.936 1.00 . A A . 2 CYS HB3 1 1
2 355 1 1 2 CYS N N -1.131 -10.567 -7.120 1.00 . A A . 2 CYS N 1 1
2 356 1 1 2 CYS O O -2.499 -11.834 -4.376 1.00 . A A . 2 CYS O 1 1
2 357 1 1 2 CYS SG S -0.698 -7.545 -6.063 1.00 . A A . 2 CYS SG 1 1
2 358 1 1 3 GLY C C -6.212 -10.855 -5.087 1.00 . A A . 3 GLY C 1 1
2 359 1 1 3 GLY CA C -5.030 -11.751 -5.458 1.00 . A A . 3 GLY CA 1 1
2 360 1 1 3 GLY H H -3.972 -10.243 -6.575 1.00 . A A . 3 GLY H 1 1
2 361 1 1 3 GLY HA2 H -5.308 -12.393 -6.282 1.00 . A A . 3 GLY HA2 1 1
2 362 1 1 3 GLY HA3 H -4.760 -12.356 -4.605 1.00 . A A . 3 GLY HA3 1 1
2 363 1 1 3 GLY N N -3.864 -10.903 -5.859 1.00 . A A . 3 GLY N 1 1
2 364 1 1 3 GLY O O -6.773 -10.979 -4.012 1.00 . A A . 3 GLY O 1 1
2 365 1 1 4 SER C C -7.587 -8.370 -4.327 1.00 . A A . 4 SER C 1 1
2 366 1 1 4 SER CA C -7.738 -9.020 -5.714 1.00 . A A . 4 SER CA 1 1
2 367 1 1 4 SER CB C -9.053 -9.807 -5.793 1.00 . A A . 4 SER CB 1 1
2 368 1 1 4 SER H H -6.103 -9.889 -6.825 1.00 . A A . 4 SER H 1 1
2 369 1 1 4 SER HA H -7.741 -8.246 -6.468 1.00 . A A . 4 SER HA 1 1
2 370 1 1 4 SER HB2 H -9.885 -9.125 -5.742 1.00 . A A . 4 SER HB2 1 1
2 371 1 1 4 SER HB3 H -9.091 -10.347 -6.731 1.00 . A A . 4 SER HB3 1 1
2 372 1 1 4 SER HG H -10.035 -10.713 -4.378 1.00 . A A . 4 SER HG 1 1
2 373 1 1 4 SER N N -6.586 -9.952 -5.975 1.00 . A A . 4 SER N 1 1
2 374 1 1 4 SER O O -8.564 -8.052 -3.664 1.00 . A A . 4 SER O 1 1
2 375 1 1 4 SER OG O -9.133 -10.720 -4.704 1.00 . A A . 4 SER OG 1 1
2 376 1 1 5 CYS C C -6.674 -6.150 -2.501 1.00 . A A . 5 CYS C 1 1
2 377 1 1 5 CYS CA C -6.091 -7.566 -2.559 1.00 . A A . 5 CYS CA 1 1
2 378 1 1 5 CYS CB C -4.579 -7.508 -2.322 1.00 . A A . 5 CYS CB 1 1
2 379 1 1 5 CYS H H -5.604 -8.454 -4.460 1.00 . A A . 5 CYS H 1 1
2 380 1 1 5 CYS HA H -6.552 -8.173 -1.796 1.00 . A A . 5 CYS HA 1 1
2 381 1 1 5 CYS HB2 H -4.152 -8.487 -2.480 1.00 . A A . 5 CYS HB2 1 1
2 382 1 1 5 CYS HB3 H -4.135 -6.805 -3.012 1.00 . A A . 5 CYS HB3 1 1
2 383 1 1 5 CYS N N -6.358 -8.182 -3.896 1.00 . A A . 5 CYS N 1 1
2 384 1 1 5 CYS O O -6.960 -5.642 -1.428 1.00 . A A . 5 CYS O 1 1
2 385 1 1 5 CYS SG S -4.250 -6.973 -0.625 1.00 . A A . 5 CYS SG 1 1
2 386 1 1 6 ARG C C -8.825 -4.126 -3.121 1.00 . A A . 6 ARG C 1 1
2 387 1 1 6 ARG CA C -7.404 -4.127 -3.680 1.00 . A A . 6 ARG CA 1 1
2 388 1 1 6 ARG CB C -7.431 -3.627 -5.124 1.00 . A A . 6 ARG CB 1 1
2 389 1 1 6 ARG CD C -5.902 -2.277 -6.567 1.00 . A A . 6 ARG CD 1 1
2 390 1 1 6 ARG CG C -6.000 -3.495 -5.647 1.00 . A A . 6 ARG CG 1 1
2 391 1 1 6 ARG CZ C -5.418 -2.156 -8.934 1.00 . A A . 6 ARG CZ 1 1
2 392 1 1 6 ARG H H -6.600 -5.956 -4.483 1.00 . A A . 6 ARG H 1 1
2 393 1 1 6 ARG HA H -6.784 -3.473 -3.085 1.00 . A A . 6 ARG HA 1 1
2 394 1 1 6 ARG HB2 H -7.977 -4.329 -5.738 1.00 . A A . 6 ARG HB2 1 1
2 395 1 1 6 ARG HB3 H -7.918 -2.663 -5.160 1.00 . A A . 6 ARG HB3 1 1
2 396 1 1 6 ARG HD2 H -6.657 -1.557 -6.291 1.00 . A A . 6 ARG HD2 1 1
2 397 1 1 6 ARG HD3 H -4.924 -1.830 -6.470 1.00 . A A . 6 ARG HD3 1 1
2 398 1 1 6 ARG HE H -6.782 -3.390 -8.187 1.00 . A A . 6 ARG HE 1 1
2 399 1 1 6 ARG HG2 H -5.322 -3.372 -4.814 1.00 . A A . 6 ARG HG2 1 1
2 400 1 1 6 ARG HG3 H -5.734 -4.383 -6.199 1.00 . A A . 6 ARG HG3 1 1
2 401 1 1 6 ARG HH11 H -3.766 -3.214 -8.532 1.00 . A A . 6 ARG HH11 1 1
2 402 1 1 6 ARG HH12 H -3.641 -2.103 -9.854 1.00 . A A . 6 ARG HH12 1 1
2 403 1 1 6 ARG HH21 H -6.903 -0.964 -9.549 1.00 . A A . 6 ARG HH21 1 1
2 404 1 1 6 ARG HH22 H -5.419 -0.830 -10.433 1.00 . A A . 6 ARG HH22 1 1
2 405 1 1 6 ARG N N -6.845 -5.515 -3.644 1.00 . A A . 6 ARG N 1 1
2 406 1 1 6 ARG NE N -6.117 -2.702 -7.978 1.00 . A A . 6 ARG NE 1 1
2 407 1 1 6 ARG NH1 N -4.178 -2.519 -9.122 1.00 . A A . 6 ARG NH1 1 1
2 408 1 1 6 ARG NH2 N -5.955 -1.245 -9.698 1.00 . A A . 6 ARG NH2 1 1
2 409 1 1 6 ARG O O -9.157 -3.319 -2.266 1.00 . A A . 6 ARG O 1 1
2 410 1 1 7 LYS C C -11.104 -5.739 -1.737 1.00 . A A . 7 LYS C 1 1
2 411 1 1 7 LYS CA C -11.074 -5.086 -3.117 1.00 . A A . 7 LYS CA 1 1
2 412 1 1 7 LYS CB C -11.927 -5.891 -4.106 1.00 . A A . 7 LYS CB 1 1
2 413 1 1 7 LYS CD C -11.926 -4.172 -5.925 1.00 . A A . 7 LYS CD 1 1
2 414 1 1 7 LYS CE C -12.769 -3.113 -6.642 1.00 . A A . 7 LYS CE 1 1
2 415 1 1 7 LYS CG C -12.800 -4.936 -4.926 1.00 . A A . 7 LYS CG 1 1
2 416 1 1 7 LYS H H -9.357 -5.649 -4.292 1.00 . A A . 7 LYS H 1 1
2 417 1 1 7 LYS HA H -11.462 -4.078 -3.031 1.00 . A A . 7 LYS HA 1 1
2 418 1 1 7 LYS HB2 H -11.280 -6.446 -4.770 1.00 . A A . 7 LYS HB2 1 1
2 419 1 1 7 LYS HB3 H -12.561 -6.578 -3.564 1.00 . A A . 7 LYS HB3 1 1
2 420 1 1 7 LYS HD2 H -11.115 -3.691 -5.398 1.00 . A A . 7 LYS HD2 1 1
2 421 1 1 7 LYS HD3 H -11.524 -4.862 -6.652 1.00 . A A . 7 LYS HD3 1 1
2 422 1 1 7 LYS HE2 H -12.473 -3.061 -7.680 1.00 . A A . 7 LYS HE2 1 1
2 423 1 1 7 LYS HE3 H -13.814 -3.378 -6.578 1.00 . A A . 7 LYS HE3 1 1
2 424 1 1 7 LYS HG2 H -13.550 -5.502 -5.460 1.00 . A A . 7 LYS HG2 1 1
2 425 1 1 7 LYS HG3 H -13.283 -4.233 -4.264 1.00 . A A . 7 LYS HG3 1 1
2 426 1 1 7 LYS HZ1 H -12.434 -1.914 -4.973 1.00 . A A . 7 LYS HZ1 1 1
2 427 1 1 7 LYS HZ2 H -13.374 -1.175 -6.180 1.00 . A A . 7 LYS HZ2 1 1
2 428 1 1 7 LYS HZ3 H -11.696 -1.346 -6.390 1.00 . A A . 7 LYS HZ3 1 1
2 429 1 1 7 LYS N N -9.662 -5.021 -3.604 1.00 . A A . 7 LYS N 1 1
2 430 1 1 7 LYS NZ N -12.552 -1.787 -5.998 1.00 . A A . 7 LYS NZ 1 1
2 431 1 1 7 LYS O O -11.850 -5.313 -0.871 1.00 . A A . 7 LYS O 1 1
2 432 1 1 8 LYS C C -9.975 -6.323 0.879 1.00 . A A . 8 LYS C 1 1
2 433 1 1 8 LYS CA C -10.227 -7.415 -0.162 1.00 . A A . 8 LYS CA 1 1
2 434 1 1 8 LYS CB C -9.090 -8.440 -0.134 1.00 . A A . 8 LYS CB 1 1
2 435 1 1 8 LYS CD C -10.195 -10.631 -0.615 1.00 . A A . 8 LYS CD 1 1
2 436 1 1 8 LYS CE C -9.312 -11.574 0.208 1.00 . A A . 8 LYS CE 1 1
2 437 1 1 8 LYS CG C -9.341 -9.504 -1.204 1.00 . A A . 8 LYS CG 1 1
2 438 1 1 8 LYS H H -9.673 -7.051 -2.222 1.00 . A A . 8 LYS H 1 1
2 439 1 1 8 LYS HA H -11.169 -7.902 0.040 1.00 . A A . 8 LYS HA 1 1
2 440 1 1 8 LYS HB2 H -8.151 -7.942 -0.332 1.00 . A A . 8 LYS HB2 1 1
2 441 1 1 8 LYS HB3 H -9.052 -8.910 0.837 1.00 . A A . 8 LYS HB3 1 1
2 442 1 1 8 LYS HD2 H -10.959 -10.208 0.020 1.00 . A A . 8 LYS HD2 1 1
2 443 1 1 8 LYS HD3 H -10.659 -11.186 -1.417 1.00 . A A . 8 LYS HD3 1 1
2 444 1 1 8 LYS HE2 H -8.381 -11.082 0.451 1.00 . A A . 8 LYS HE2 1 1
2 445 1 1 8 LYS HE3 H -9.825 -11.842 1.120 1.00 . A A . 8 LYS HE3 1 1
2 446 1 1 8 LYS HG2 H -9.861 -9.057 -2.040 1.00 . A A . 8 LYS HG2 1 1
2 447 1 1 8 LYS HG3 H -8.398 -9.907 -1.540 1.00 . A A . 8 LYS HG3 1 1
2 448 1 1 8 LYS HZ1 H -8.603 -13.525 0.036 1.00 . A A . 8 LYS HZ1 1 1
2 449 1 1 8 LYS HZ2 H -8.373 -12.577 -1.356 1.00 . A A . 8 LYS HZ2 1 1
2 450 1 1 8 LYS HZ3 H -9.918 -13.175 -0.977 1.00 . A A . 8 LYS HZ3 1 1
2 451 1 1 8 LYS N N -10.276 -6.750 -1.511 1.00 . A A . 8 LYS N 1 1
2 452 1 1 8 LYS NZ N -9.030 -12.806 -0.582 1.00 . A A . 8 LYS NZ 1 1
2 453 1 1 8 LYS O O -10.692 -6.199 1.859 1.00 . A A . 8 LYS O 1 1
2 454 1 1 9 CYS C C -9.363 -3.097 0.882 1.00 . A A . 9 CYS C 1 1
2 455 1 1 9 CYS CA C -8.674 -4.337 1.491 1.00 . A A . 9 CYS CA 1 1
2 456 1 1 9 CYS CB C -7.151 -4.136 1.547 1.00 . A A . 9 CYS CB 1 1
2 457 1 1 9 CYS H H -8.484 -5.617 -0.219 1.00 . A A . 9 CYS H 1 1
2 458 1 1 9 CYS HA H -9.061 -4.517 2.484 1.00 . A A . 9 CYS HA 1 1
2 459 1 1 9 CYS HB2 H -6.767 -4.041 0.542 1.00 . A A . 9 CYS HB2 1 1
2 460 1 1 9 CYS HB3 H -6.929 -3.237 2.101 1.00 . A A . 9 CYS HB3 1 1
2 461 1 1 9 CYS N N -8.991 -5.497 0.609 1.00 . A A . 9 CYS N 1 1
2 462 1 1 9 CYS O O -8.766 -2.041 0.754 1.00 . A A . 9 CYS O 1 1
2 463 1 1 9 CYS SG S -6.368 -5.556 2.356 1.00 . A A . 9 CYS SG 1 1
2 464 1 1 10 LYS C C -10.995 -0.756 0.250 1.00 . A A . 10 LYS C 1 1
2 465 1 1 10 LYS CA C -11.432 -2.163 -0.184 1.00 . A A . 10 LYS CA 1 1
2 466 1 1 10 LYS CB C -12.914 -2.368 0.154 1.00 . A A . 10 LYS CB 1 1
2 467 1 1 10 LYS CD C -14.353 -1.782 2.115 1.00 . A A . 10 LYS CD 1 1
2 468 1 1 10 LYS CE C -14.822 -2.347 3.457 1.00 . A A . 10 LYS CE 1 1
2 469 1 1 10 LYS CG C -13.086 -2.514 1.669 1.00 . A A . 10 LYS CG 1 1
2 470 1 1 10 LYS H H -11.030 -4.134 0.570 1.00 . A A . 10 LYS H 1 1
2 471 1 1 10 LYS HA H -11.312 -2.243 -1.254 1.00 . A A . 10 LYS HA 1 1
2 472 1 1 10 LYS HB2 H -13.481 -1.516 -0.194 1.00 . A A . 10 LYS HB2 1 1
2 473 1 1 10 LYS HB3 H -13.273 -3.261 -0.335 1.00 . A A . 10 LYS HB3 1 1
2 474 1 1 10 LYS HD2 H -14.142 -0.727 2.220 1.00 . A A . 10 LYS HD2 1 1
2 475 1 1 10 LYS HD3 H -15.129 -1.922 1.377 1.00 . A A . 10 LYS HD3 1 1
2 476 1 1 10 LYS HE2 H -15.305 -3.299 3.296 1.00 . A A . 10 LYS HE2 1 1
2 477 1 1 10 LYS HE3 H -13.971 -2.481 4.107 1.00 . A A . 10 LYS HE3 1 1
2 478 1 1 10 LYS HG2 H -13.169 -3.562 1.921 1.00 . A A . 10 LYS HG2 1 1
2 479 1 1 10 LYS HG3 H -12.232 -2.090 2.174 1.00 . A A . 10 LYS HG3 1 1
2 480 1 1 10 LYS HZ1 H -16.455 -1.934 4.680 1.00 . A A . 10 LYS HZ1 1 1
2 481 1 1 10 LYS HZ2 H -16.309 -0.888 3.349 1.00 . A A . 10 LYS HZ2 1 1
2 482 1 1 10 LYS HZ3 H -15.268 -0.723 4.683 1.00 . A A . 10 LYS HZ3 1 1
2 483 1 1 10 LYS N N -10.618 -3.258 0.472 1.00 . A A . 10 LYS N 1 1
2 484 1 1 10 LYS NZ N -15.786 -1.401 4.089 1.00 . A A . 10 LYS NZ 1 1
2 485 1 1 10 LYS O O -11.476 -0.203 1.228 1.00 . A A . 10 LYS O 1 1
2 486 1 1 11 GLY C C -8.062 1.230 -0.567 1.00 . A A . 11 GLY C 1 1
2 487 1 1 11 GLY CA C -9.544 1.170 -0.195 1.00 . A A . 11 GLY CA 1 1
2 488 1 1 11 GLY H H -9.721 -0.698 -1.266 1.00 . A A . 11 GLY H 1 1
2 489 1 1 11 GLY HA2 H -10.092 1.902 -0.770 1.00 . A A . 11 GLY HA2 1 1
2 490 1 1 11 GLY HA3 H -9.657 1.378 0.858 1.00 . A A . 11 GLY HA3 1 1
2 491 1 1 11 GLY N N -10.073 -0.198 -0.496 1.00 . A A . 11 GLY N 1 1
2 492 1 1 11 GLY O O -7.704 1.686 -1.641 1.00 . A A . 11 GLY O 1 1
2 493 1 1 12 SER C C -5.092 -0.337 0.897 1.00 . A A . 12 SER C 1 1
2 494 1 1 12 SER CA C -5.738 0.762 0.056 1.00 . A A . 12 SER CA 1 1
2 495 1 1 12 SER CB C -5.144 2.119 0.440 1.00 . A A . 12 SER CB 1 1
2 496 1 1 12 SER H H -7.548 0.400 1.164 1.00 . A A . 12 SER H 1 1
2 497 1 1 12 SER HA H -5.557 0.569 -0.992 1.00 . A A . 12 SER HA 1 1
2 498 1 1 12 SER HB2 H -4.081 2.110 0.266 1.00 . A A . 12 SER HB2 1 1
2 499 1 1 12 SER HB3 H -5.600 2.894 -0.162 1.00 . A A . 12 SER HB3 1 1
2 500 1 1 12 SER HG H -4.542 2.496 2.252 1.00 . A A . 12 SER HG 1 1
2 501 1 1 12 SER N N -7.210 0.762 0.317 1.00 . A A . 12 SER N 1 1
2 502 1 1 12 SER O O -4.988 -0.211 2.106 1.00 . A A . 12 SER O 1 1
2 503 1 1 12 SER OG O -5.389 2.367 1.819 1.00 . A A . 12 SER OG 1 1
2 504 1 1 13 GLY C C -2.668 -2.861 0.432 1.00 . A A . 13 GLY C 1 1
2 505 1 1 13 GLY CA C -4.045 -2.546 1.013 1.00 . A A . 13 GLY CA 1 1
2 506 1 1 13 GLY H H -4.787 -1.479 -0.707 1.00 . A A . 13 GLY H 1 1
2 507 1 1 13 GLY HA2 H -3.940 -2.272 2.053 1.00 . A A . 13 GLY HA2 1 1
2 508 1 1 13 GLY HA3 H -4.673 -3.421 0.934 1.00 . A A . 13 GLY HA3 1 1
2 509 1 1 13 GLY N N -4.675 -1.414 0.265 1.00 . A A . 13 GLY N 1 1
2 510 1 1 13 GLY O O -2.058 -2.036 -0.227 1.00 . A A . 13 GLY O 1 1
2 511 1 1 14 LYS C C -0.862 -5.971 -0.164 1.00 . A A . 14 LYS C 1 1
2 512 1 1 14 LYS CA C -0.840 -4.479 0.187 1.00 . A A . 14 LYS CA 1 1
2 513 1 1 14 LYS CB C 0.204 -4.226 1.277 1.00 . A A . 14 LYS CB 1 1
2 514 1 1 14 LYS CD C 2.648 -4.116 1.779 1.00 . A A . 14 LYS CD 1 1
2 515 1 1 14 LYS CE C 3.998 -3.724 1.173 1.00 . A A . 14 LYS CE 1 1
2 516 1 1 14 LYS CG C 1.605 -4.269 0.668 1.00 . A A . 14 LYS CG 1 1
2 517 1 1 14 LYS H H -2.712 -4.676 1.234 1.00 . A A . 14 LYS H 1 1
2 518 1 1 14 LYS HA H -0.586 -3.906 -0.691 1.00 . A A . 14 LYS HA 1 1
2 519 1 1 14 LYS HB2 H 0.033 -3.254 1.718 1.00 . A A . 14 LYS HB2 1 1
2 520 1 1 14 LYS HB3 H 0.120 -4.986 2.039 1.00 . A A . 14 LYS HB3 1 1
2 521 1 1 14 LYS HD2 H 2.327 -3.348 2.468 1.00 . A A . 14 LYS HD2 1 1
2 522 1 1 14 LYS HD3 H 2.751 -5.052 2.306 1.00 . A A . 14 LYS HD3 1 1
2 523 1 1 14 LYS HE2 H 4.651 -4.585 1.164 1.00 . A A . 14 LYS HE2 1 1
2 524 1 1 14 LYS HE3 H 3.855 -3.371 0.161 1.00 . A A . 14 LYS HE3 1 1
2 525 1 1 14 LYS HG2 H 1.750 -5.213 0.164 1.00 . A A . 14 LYS HG2 1 1
2 526 1 1 14 LYS HG3 H 1.715 -3.461 -0.040 1.00 . A A . 14 LYS HG3 1 1
2 527 1 1 14 LYS HZ1 H 5.645 -2.659 1.871 1.00 . A A . 14 LYS HZ1 1 1
2 528 1 1 14 LYS HZ2 H 4.380 -2.794 2.996 1.00 . A A . 14 LYS HZ2 1 1
2 529 1 1 14 LYS HZ3 H 4.245 -1.721 1.686 1.00 . A A . 14 LYS HZ3 1 1
2 530 1 1 14 LYS N N -2.184 -4.055 0.691 1.00 . A A . 14 LYS N 1 1
2 531 1 1 14 LYS NZ N 4.613 -2.643 1.993 1.00 . A A . 14 LYS NZ 1 1
2 532 1 1 14 LYS O O -1.353 -6.787 0.598 1.00 . A A . 14 LYS O 1 1
2 533 1 1 15 CYS C C 1.201 -8.146 -1.938 1.00 . A A . 15 CYS C 1 1
2 534 1 1 15 CYS CA C -0.265 -7.750 -1.754 1.00 . A A . 15 CYS CA 1 1
2 535 1 1 15 CYS CB C -1.033 -7.918 -3.074 1.00 . A A . 15 CYS CB 1 1
2 536 1 1 15 CYS H H 0.076 -5.625 -1.882 1.00 . A A . 15 CYS H 1 1
2 537 1 1 15 CYS HA H -0.707 -8.383 -0.993 1.00 . A A . 15 CYS HA 1 1
2 538 1 1 15 CYS HB2 H -0.835 -8.898 -3.482 1.00 . A A . 15 CYS HB2 1 1
2 539 1 1 15 CYS HB3 H -2.092 -7.814 -2.889 1.00 . A A . 15 CYS HB3 1 1
2 540 1 1 15 CYS N N -0.316 -6.318 -1.311 1.00 . A A . 15 CYS N 1 1
2 541 1 1 15 CYS O O 1.786 -7.946 -2.992 1.00 . A A . 15 CYS O 1 1
2 542 1 1 15 CYS SG S -0.501 -6.655 -4.260 1.00 . A A . 15 CYS SG 1 1
2 543 1 1 16 ILE C C 3.425 -10.424 -0.232 1.00 . A A . 16 ILE C 1 1
2 544 1 1 16 ILE CA C 3.234 -9.095 -0.958 1.00 . A A . 16 ILE CA 1 1
2 545 1 1 16 ILE CB C 4.097 -8.023 -0.286 1.00 . A A . 16 ILE CB 1 1
2 546 1 1 16 ILE CD1 C 4.663 -7.344 2.052 1.00 . A A . 16 ILE CD1 1 1
2 547 1 1 16 ILE CG1 C 3.524 -7.696 1.096 1.00 . A A . 16 ILE CG1 1 1
2 548 1 1 16 ILE CG2 C 4.103 -6.758 -1.146 1.00 . A A . 16 ILE CG2 1 1
2 549 1 1 16 ILE H H 1.284 -8.816 -0.067 1.00 . A A . 16 ILE H 1 1
2 550 1 1 16 ILE HA H 3.535 -9.204 -1.989 1.00 . A A . 16 ILE HA 1 1
2 551 1 1 16 ILE HB H 5.108 -8.390 -0.180 1.00 . A A . 16 ILE HB 1 1
2 552 1 1 16 ILE HD11 H 5.276 -6.572 1.612 1.00 . A A . 16 ILE HD11 1 1
2 553 1 1 16 ILE HD12 H 5.264 -8.223 2.233 1.00 . A A . 16 ILE HD12 1 1
2 554 1 1 16 ILE HD13 H 4.251 -6.990 2.986 1.00 . A A . 16 ILE HD13 1 1
2 555 1 1 16 ILE HG12 H 2.848 -6.856 1.016 1.00 . A A . 16 ILE HG12 1 1
2 556 1 1 16 ILE HG13 H 2.989 -8.553 1.477 1.00 . A A . 16 ILE HG13 1 1
2 557 1 1 16 ILE HG21 H 4.847 -6.071 -0.770 1.00 . A A . 16 ILE HG21 1 1
2 558 1 1 16 ILE HG22 H 3.130 -6.292 -1.107 1.00 . A A . 16 ILE HG22 1 1
2 559 1 1 16 ILE HG23 H 4.338 -7.018 -2.167 1.00 . A A . 16 ILE HG23 1 1
2 560 1 1 16 ILE N N 1.793 -8.688 -0.899 1.00 . A A . 16 ILE N 1 1
2 561 1 1 16 ILE O O 2.612 -10.810 0.592 1.00 . A A . 16 ILE O 1 1
2 562 1 1 17 ASN C C 3.585 -13.384 -0.097 1.00 . A A . 17 ASN C 1 1
2 563 1 1 17 ASN CA C 4.780 -12.442 0.115 1.00 . A A . 17 ASN CA 1 1
2 564 1 1 17 ASN CB C 5.017 -12.216 1.614 1.00 . A A . 17 ASN CB 1 1
2 565 1 1 17 ASN CG C 6.495 -11.910 1.857 1.00 . A A . 17 ASN CG 1 1
2 566 1 1 17 ASN H H 5.126 -10.774 -1.207 1.00 . A A . 17 ASN H 1 1
2 567 1 1 17 ASN HA H 5.662 -12.879 -0.325 1.00 . A A . 17 ASN HA 1 1
2 568 1 1 17 ASN HB2 H 4.415 -11.385 1.952 1.00 . A A . 17 ASN HB2 1 1
2 569 1 1 17 ASN HB3 H 4.741 -13.104 2.161 1.00 . A A . 17 ASN HB3 1 1
2 570 1 1 17 ASN HD21 H 6.454 -10.204 0.842 1.00 . A A . 17 ASN HD21 1 1
2 571 1 1 17 ASN HD22 H 7.959 -10.614 1.511 1.00 . A A . 17 ASN HD22 1 1
2 572 1 1 17 ASN N N 4.500 -11.123 -0.539 1.00 . A A . 17 ASN N 1 1
2 573 1 1 17 ASN ND2 N 7.012 -10.818 1.363 1.00 . A A . 17 ASN ND2 1 1
2 574 1 1 17 ASN O O 3.323 -14.264 0.710 1.00 . A A . 17 ASN O 1 1
2 575 1 1 17 ASN OD1 O 7.188 -12.672 2.502 1.00 . A A . 17 ASN OD1 1 1
2 576 1 1 18 GLY C C 0.646 -13.881 -0.363 1.00 . A A . 18 GLY C 1 1
2 577 1 1 18 GLY CA C 1.673 -14.051 -1.481 1.00 . A A . 18 GLY CA 1 1
2 578 1 1 18 GLY H H 3.104 -12.475 -1.807 1.00 . A A . 18 GLY H 1 1
2 579 1 1 18 GLY HA2 H 1.237 -13.750 -2.424 1.00 . A A . 18 GLY HA2 1 1
2 580 1 1 18 GLY HA3 H 1.977 -15.085 -1.536 1.00 . A A . 18 GLY HA3 1 1
2 581 1 1 18 GLY N N 2.862 -13.192 -1.185 1.00 . A A . 18 GLY N 1 1
2 582 1 1 18 GLY O O -0.082 -14.805 -0.037 1.00 . A A . 18 GLY O 1 1
2 583 1 1 19 ARG C C -0.988 -11.048 1.125 1.00 . A A . 19 ARG C 1 1
2 584 1 1 19 ARG CA C -0.379 -12.433 1.326 1.00 . A A . 19 ARG CA 1 1
2 585 1 1 19 ARG CB C 0.352 -12.480 2.673 1.00 . A A . 19 ARG CB 1 1
2 586 1 1 19 ARG CD C -0.368 -13.789 4.693 1.00 . A A . 19 ARG CD 1 1
2 587 1 1 19 ARG CG C 0.229 -13.884 3.286 1.00 . A A . 19 ARG CG 1 1
2 588 1 1 19 ARG CZ C -2.421 -15.004 5.136 1.00 . A A . 19 ARG CZ 1 1
2 589 1 1 19 ARG H H 1.194 -11.984 -0.076 1.00 . A A . 19 ARG H 1 1
2 590 1 1 19 ARG HA H -1.160 -13.178 1.310 1.00 . A A . 19 ARG HA 1 1
2 591 1 1 19 ARG HB2 H 1.396 -12.246 2.520 1.00 . A A . 19 ARG HB2 1 1
2 592 1 1 19 ARG HB3 H -0.083 -11.753 3.341 1.00 . A A . 19 ARG HB3 1 1
2 593 1 1 19 ARG HD2 H 0.048 -14.569 5.314 1.00 . A A . 19 ARG HD2 1 1
2 594 1 1 19 ARG HD3 H -0.133 -12.825 5.120 1.00 . A A . 19 ARG HD3 1 1
2 595 1 1 19 ARG HE H -2.393 -13.268 4.175 1.00 . A A . 19 ARG HE 1 1
2 596 1 1 19 ARG HG2 H -0.411 -14.497 2.667 1.00 . A A . 19 ARG HG2 1 1
2 597 1 1 19 ARG HG3 H 1.208 -14.334 3.345 1.00 . A A . 19 ARG HG3 1 1
2 598 1 1 19 ARG HH11 H -2.356 -14.302 7.011 1.00 . A A . 19 ARG HH11 1 1
2 599 1 1 19 ARG HH12 H -3.072 -15.868 6.822 1.00 . A A . 19 ARG HH12 1 1
2 600 1 1 19 ARG HH21 H -2.626 -15.949 3.383 1.00 . A A . 19 ARG HH21 1 1
2 601 1 1 19 ARG HH22 H -3.224 -16.801 4.768 1.00 . A A . 19 ARG HH22 1 1
2 602 1 1 19 ARG N N 0.591 -12.701 0.221 1.00 . A A . 19 ARG N 1 1
2 603 1 1 19 ARG NE N -1.849 -13.951 4.616 1.00 . A A . 19 ARG NE 1 1
2 604 1 1 19 ARG NH1 N -2.633 -15.063 6.423 1.00 . A A . 19 ARG NH1 1 1
2 605 1 1 19 ARG NH2 N -2.785 -15.996 4.369 1.00 . A A . 19 ARG NH2 1 1
2 606 1 1 19 ARG O O -0.301 -10.117 0.736 1.00 . A A . 19 ARG O 1 1
2 607 1 1 20 CYS C C -3.197 -8.955 2.575 1.00 . A A . 20 CYS C 1 1
2 608 1 1 20 CYS CA C -2.951 -9.595 1.206 1.00 . A A . 20 CYS CA 1 1
2 609 1 1 20 CYS CB C -4.286 -9.802 0.470 1.00 . A A . 20 CYS CB 1 1
2 610 1 1 20 CYS H H -2.788 -11.688 1.688 1.00 . A A . 20 CYS H 1 1
2 611 1 1 20 CYS HA H -2.312 -8.946 0.618 1.00 . A A . 20 CYS HA 1 1
2 612 1 1 20 CYS HB2 H -4.088 -10.065 -0.559 1.00 . A A . 20 CYS HB2 1 1
2 613 1 1 20 CYS HB3 H -4.835 -10.603 0.942 1.00 . A A . 20 CYS HB3 1 1
2 614 1 1 20 CYS N N -2.271 -10.914 1.382 1.00 . A A . 20 CYS N 1 1
2 615 1 1 20 CYS O O -4.100 -9.344 3.298 1.00 . A A . 20 CYS O 1 1
2 616 1 1 20 CYS SG S -5.280 -8.283 0.516 1.00 . A A . 20 CYS SG 1 1
2 617 1 1 21 LYS C C -3.160 -5.856 3.888 1.00 . A A . 21 LYS C 1 1
2 618 1 1 21 LYS CA C -2.577 -7.232 4.199 1.00 . A A . 21 LYS CA 1 1
2 619 1 1 21 LYS CB C -1.215 -7.072 4.880 1.00 . A A . 21 LYS CB 1 1
2 620 1 1 21 LYS CD C -0.156 -6.199 6.969 1.00 . A A . 21 LYS CD 1 1
2 621 1 1 21 LYS CE C 0.971 -7.233 7.000 1.00 . A A . 21 LYS CE 1 1
2 622 1 1 21 LYS CG C -1.417 -6.833 6.378 1.00 . A A . 21 LYS CG 1 1
2 623 1 1 21 LYS H H -1.715 -7.668 2.280 1.00 . A A . 21 LYS H 1 1
2 624 1 1 21 LYS HA H -3.249 -7.780 4.842 1.00 . A A . 21 LYS HA 1 1
2 625 1 1 21 LYS HB2 H -0.633 -7.970 4.733 1.00 . A A . 21 LYS HB2 1 1
2 626 1 1 21 LYS HB3 H -0.695 -6.230 4.449 1.00 . A A . 21 LYS HB3 1 1
2 627 1 1 21 LYS HD2 H 0.143 -5.358 6.360 1.00 . A A . 21 LYS HD2 1 1
2 628 1 1 21 LYS HD3 H -0.360 -5.862 7.974 1.00 . A A . 21 LYS HD3 1 1
2 629 1 1 21 LYS HE2 H 0.855 -7.919 6.173 1.00 . A A . 21 LYS HE2 1 1
2 630 1 1 21 LYS HE3 H 1.923 -6.731 6.920 1.00 . A A . 21 LYS HE3 1 1
2 631 1 1 21 LYS HG2 H -2.258 -6.170 6.526 1.00 . A A . 21 LYS HG2 1 1
2 632 1 1 21 LYS HG3 H -1.609 -7.774 6.870 1.00 . A A . 21 LYS HG3 1 1
2 633 1 1 21 LYS HZ1 H 1.848 -8.399 8.486 1.00 . A A . 21 LYS HZ1 1 1
2 634 1 1 21 LYS HZ2 H 0.209 -8.750 8.207 1.00 . A A . 21 LYS HZ2 1 1
2 635 1 1 21 LYS HZ3 H 0.647 -7.344 9.054 1.00 . A A . 21 LYS HZ3 1 1
2 636 1 1 21 LYS N N -2.410 -7.957 2.906 1.00 . A A . 21 LYS N 1 1
2 637 1 1 21 LYS NZ N 0.914 -7.989 8.283 1.00 . A A . 21 LYS NZ 1 1
2 638 1 1 21 LYS O O -2.838 -5.271 2.870 1.00 . A A . 21 LYS O 1 1
2 639 1 1 22 CYS C C -3.857 -2.936 5.259 1.00 . A A . 22 CYS C 1 1
2 640 1 1 22 CYS CA C -4.633 -4.005 4.492 1.00 . A A . 22 CYS CA 1 1
2 641 1 1 22 CYS CB C -6.092 -4.003 4.957 1.00 . A A . 22 CYS CB 1 1
2 642 1 1 22 CYS H H -4.257 -5.845 5.549 1.00 . A A . 22 CYS H 1 1
2 643 1 1 22 CYS HA H -4.593 -3.786 3.436 1.00 . A A . 22 CYS HA 1 1
2 644 1 1 22 CYS HB2 H -6.123 -4.036 6.035 1.00 . A A . 22 CYS HB2 1 1
2 645 1 1 22 CYS HB3 H -6.575 -3.100 4.614 1.00 . A A . 22 CYS HB3 1 1
2 646 1 1 22 CYS N N -4.016 -5.344 4.744 1.00 . A A . 22 CYS N 1 1
2 647 1 1 22 CYS O O -3.154 -3.230 6.213 1.00 . A A . 22 CYS O 1 1
2 648 1 1 22 CYS SG S -6.962 -5.444 4.285 1.00 . A A . 22 CYS SG 1 1
2 649 1 1 23 TYR C C -4.205 0.109 6.501 1.00 . A A . 23 TYR C 1 1
2 650 1 1 23 TYR CA C -3.267 -0.569 5.501 1.00 . A A . 23 TYR CA 1 1
2 651 1 1 23 TYR CB C -2.832 0.457 4.450 1.00 . A A . 23 TYR CB 1 1
2 652 1 1 23 TYR CD1 C -0.379 -0.108 4.603 1.00 . A A . 23 TYR CD1 1 1
2 653 1 1 23 TYR CD2 C -1.472 -0.231 2.443 1.00 . A A . 23 TYR CD2 1 1
2 654 1 1 23 TYR CE1 C 0.829 -0.501 4.014 1.00 . A A . 23 TYR CE1 1 1
2 655 1 1 23 TYR CE2 C -0.265 -0.623 1.853 1.00 . A A . 23 TYR CE2 1 1
2 656 1 1 23 TYR CG C -1.530 0.027 3.818 1.00 . A A . 23 TYR CG 1 1
2 657 1 1 23 TYR CZ C 0.886 -0.759 2.638 1.00 . A A . 23 TYR CZ 1 1
2 658 1 1 23 TYR H H -4.557 -1.523 4.059 1.00 . A A . 23 TYR H 1 1
2 659 1 1 23 TYR HA H -2.398 -0.947 6.018 1.00 . A A . 23 TYR HA 1 1
2 660 1 1 23 TYR HB2 H -3.593 0.535 3.688 1.00 . A A . 23 TYR HB2 1 1
2 661 1 1 23 TYR HB3 H -2.699 1.419 4.923 1.00 . A A . 23 TYR HB3 1 1
2 662 1 1 23 TYR HD1 H -0.423 0.091 5.664 1.00 . A A . 23 TYR HD1 1 1
2 663 1 1 23 TYR HD2 H -2.360 -0.126 1.837 1.00 . A A . 23 TYR HD2 1 1
2 664 1 1 23 TYR HE1 H 1.717 -0.605 4.620 1.00 . A A . 23 TYR HE1 1 1
2 665 1 1 23 TYR HE2 H -0.221 -0.823 0.793 1.00 . A A . 23 TYR HE2 1 1
2 666 1 1 23 TYR HH H 2.300 -0.500 1.380 1.00 . A A . 23 TYR HH 1 1
2 667 1 1 23 TYR N N -3.985 -1.701 4.832 1.00 . A A . 23 TYR N 1 1
2 668 1 1 23 TYR O O -3.742 0.453 7.576 1.00 . A A . 23 TYR O 1 1
2 669 1 1 23 TYR OXT O -5.368 0.275 6.174 1.00 . A A . 23 TYR OXT 1 1
2 670 1 1 23 TYR OH O 2.077 -1.145 2.056 1.00 . A A . 23 TYR OH 1 1
3 671 1 1 1 ALA C C -1.760 -7.972 -8.792 1.00 . A A . 1 ALA C 1 1
3 672 1 1 1 ALA CA C -1.564 -7.941 -10.310 1.00 . A A . 1 ALA CA 1 1
3 673 1 1 1 ALA CB C -1.048 -9.301 -10.785 1.00 . A A . 1 ALA CB 1 1
3 674 1 1 1 ALA H1 H -0.908 -5.965 -10.307 1.00 . A A . 1 ALA H1 1 1
3 675 1 1 1 ALA H2 H -0.475 -6.837 -11.699 1.00 . A A . 1 ALA H2 1 1
3 676 1 1 1 ALA H3 H 0.343 -7.108 -10.235 1.00 . A A . 1 ALA H3 1 1
3 677 1 1 1 ALA HA H -2.508 -7.727 -10.790 1.00 . A A . 1 ALA HA 1 1
3 678 1 1 1 ALA HB1 H 0.018 -9.357 -10.625 1.00 . A A . 1 ALA HB1 1 1
3 679 1 1 1 ALA HB2 H -1.262 -9.420 -11.836 1.00 . A A . 1 ALA HB2 1 1
3 680 1 1 1 ALA HB3 H -1.537 -10.086 -10.227 1.00 . A A . 1 ALA HB3 1 1
3 681 1 1 1 ALA N N -0.577 -6.883 -10.664 1.00 . A A . 1 ALA N 1 1
3 682 1 1 1 ALA O O -0.810 -7.845 -8.037 1.00 . A A . 1 ALA O 1 1
3 683 1 1 2 CYS C C -4.459 -9.140 -6.634 1.00 . A A . 2 CYS C 1 1
3 684 1 1 2 CYS CA C -3.289 -8.189 -6.885 1.00 . A A . 2 CYS CA 1 1
3 685 1 1 2 CYS CB C -3.658 -6.788 -6.391 1.00 . A A . 2 CYS CB 1 1
3 686 1 1 2 CYS H H -3.723 -8.241 -8.995 1.00 . A A . 2 CYS H 1 1
3 687 1 1 2 CYS HA H -2.420 -8.541 -6.352 1.00 . A A . 2 CYS HA 1 1
3 688 1 1 2 CYS HB2 H -4.508 -6.422 -6.948 1.00 . A A . 2 CYS HB2 1 1
3 689 1 1 2 CYS HB3 H -3.907 -6.832 -5.341 1.00 . A A . 2 CYS HB3 1 1
3 690 1 1 2 CYS N N -2.990 -8.142 -8.352 1.00 . A A . 2 CYS N 1 1
3 691 1 1 2 CYS O O -4.314 -10.147 -5.961 1.00 . A A . 2 CYS O 1 1
3 692 1 1 2 CYS SG S -2.253 -5.673 -6.631 1.00 . A A . 2 CYS SG 1 1
3 693 1 1 3 GLY C C -7.853 -8.946 -6.130 1.00 . A A . 3 GLY C 1 1
3 694 1 1 3 GLY CA C -6.824 -9.678 -6.996 1.00 . A A . 3 GLY CA 1 1
3 695 1 1 3 GLY H H -5.678 -7.998 -7.710 1.00 . A A . 3 GLY H 1 1
3 696 1 1 3 GLY HA2 H -7.256 -9.897 -7.962 1.00 . A A . 3 GLY HA2 1 1
3 697 1 1 3 GLY HA3 H -6.541 -10.600 -6.511 1.00 . A A . 3 GLY HA3 1 1
3 698 1 1 3 GLY N N -5.612 -8.816 -7.177 1.00 . A A . 3 GLY N 1 1
3 699 1 1 3 GLY O O -8.392 -9.511 -5.192 1.00 . A A . 3 GLY O 1 1
3 700 1 1 4 SER C C -8.646 -6.794 -4.200 1.00 . A A . 4 SER C 1 1
3 701 1 1 4 SER CA C -9.118 -6.896 -5.660 1.00 . A A . 4 SER CA 1 1
3 702 1 1 4 SER CB C -10.488 -7.585 -5.731 1.00 . A A . 4 SER CB 1 1
3 703 1 1 4 SER H H -7.668 -7.281 -7.208 1.00 . A A . 4 SER H 1 1
3 704 1 1 4 SER HA H -9.192 -5.904 -6.082 1.00 . A A . 4 SER HA 1 1
3 705 1 1 4 SER HB2 H -10.493 -8.447 -5.084 1.00 . A A . 4 SER HB2 1 1
3 706 1 1 4 SER HB3 H -11.255 -6.893 -5.410 1.00 . A A . 4 SER HB3 1 1
3 707 1 1 4 SER HG H -11.571 -7.621 -7.348 1.00 . A A . 4 SER HG 1 1
3 708 1 1 4 SER N N -8.124 -7.696 -6.446 1.00 . A A . 4 SER N 1 1
3 709 1 1 4 SER O O -9.444 -6.748 -3.275 1.00 . A A . 4 SER O 1 1
3 710 1 1 4 SER OG O -10.735 -8.002 -7.067 1.00 . A A . 4 SER OG 1 1
3 711 1 1 5 CYS C C -7.301 -5.404 -1.919 1.00 . A A . 5 CYS C 1 1
3 712 1 1 5 CYS CA C -6.768 -6.658 -2.620 1.00 . A A . 5 CYS CA 1 1
3 713 1 1 5 CYS CB C -5.242 -6.572 -2.714 1.00 . A A . 5 CYS CB 1 1
3 714 1 1 5 CYS H H -6.739 -6.793 -4.771 1.00 . A A . 5 CYS H 1 1
3 715 1 1 5 CYS HA H -7.046 -7.534 -2.054 1.00 . A A . 5 CYS HA 1 1
3 716 1 1 5 CYS HB2 H -4.868 -7.407 -3.287 1.00 . A A . 5 CYS HB2 1 1
3 717 1 1 5 CYS HB3 H -4.965 -5.649 -3.203 1.00 . A A . 5 CYS HB3 1 1
3 718 1 1 5 CYS N N -7.344 -6.756 -4.001 1.00 . A A . 5 CYS N 1 1
3 719 1 1 5 CYS O O -7.428 -5.375 -0.706 1.00 . A A . 5 CYS O 1 1
3 720 1 1 5 CYS SG S -4.520 -6.610 -1.054 1.00 . A A . 5 CYS SG 1 1
3 721 1 1 6 ARG C C -9.411 -3.365 -1.312 1.00 . A A . 6 ARG C 1 1
3 722 1 1 6 ARG CA C -8.121 -3.097 -2.091 1.00 . A A . 6 ARG CA 1 1
3 723 1 1 6 ARG CB C -8.409 -2.096 -3.213 1.00 . A A . 6 ARG CB 1 1
3 724 1 1 6 ARG CD C -7.159 -0.195 -4.278 1.00 . A A . 6 ARG CD 1 1
3 725 1 1 6 ARG CG C -7.096 -1.676 -3.882 1.00 . A A . 6 ARG CG 1 1
3 726 1 1 6 ARG CZ C -7.252 1.080 -6.338 1.00 . A A . 6 ARG CZ 1 1
3 727 1 1 6 ARG H H -7.478 -4.439 -3.651 1.00 . A A . 6 ARG H 1 1
3 728 1 1 6 ARG HA H -7.379 -2.684 -1.424 1.00 . A A . 6 ARG HA 1 1
3 729 1 1 6 ARG HB2 H -9.056 -2.555 -3.946 1.00 . A A . 6 ARG HB2 1 1
3 730 1 1 6 ARG HB3 H -8.895 -1.224 -2.800 1.00 . A A . 6 ARG HB3 1 1
3 731 1 1 6 ARG HD2 H -8.092 0.235 -3.941 1.00 . A A . 6 ARG HD2 1 1
3 732 1 1 6 ARG HD3 H -6.335 0.334 -3.822 1.00 . A A . 6 ARG HD3 1 1
3 733 1 1 6 ARG HE H -6.861 -0.866 -6.303 1.00 . A A . 6 ARG HE 1 1
3 734 1 1 6 ARG HG2 H -6.277 -1.830 -3.196 1.00 . A A . 6 ARG HG2 1 1
3 735 1 1 6 ARG HG3 H -6.939 -2.274 -4.767 1.00 . A A . 6 ARG HG3 1 1
3 736 1 1 6 ARG HH11 H -5.672 1.949 -5.468 1.00 . A A . 6 ARG HH11 1 1
3 737 1 1 6 ARG HH12 H -6.587 2.958 -6.537 1.00 . A A . 6 ARG HH12 1 1
3 738 1 1 6 ARG HH21 H -8.871 0.483 -7.352 1.00 . A A . 6 ARG HH21 1 1
3 739 1 1 6 ARG HH22 H -8.394 2.129 -7.604 1.00 . A A . 6 ARG HH22 1 1
3 740 1 1 6 ARG N N -7.602 -4.373 -2.681 1.00 . A A . 6 ARG N 1 1
3 741 1 1 6 ARG NE N -7.064 -0.076 -5.761 1.00 . A A . 6 ARG NE 1 1
3 742 1 1 6 ARG NH1 N -6.440 2.073 -6.095 1.00 . A A . 6 ARG NH1 1 1
3 743 1 1 6 ARG NH2 N -8.250 1.244 -7.162 1.00 . A A . 6 ARG NH2 1 1
3 744 1 1 6 ARG O O -9.569 -2.902 -0.194 1.00 . A A . 6 ARG O 1 1
3 745 1 1 7 LYS C C -11.426 -5.494 -0.181 1.00 . A A . 7 LYS C 1 1
3 746 1 1 7 LYS CA C -11.632 -4.400 -1.223 1.00 . A A . 7 LYS CA 1 1
3 747 1 1 7 LYS CB C -12.662 -4.852 -2.260 1.00 . A A . 7 LYS CB 1 1
3 748 1 1 7 LYS CD C -14.126 -3.886 -4.044 1.00 . A A . 7 LYS CD 1 1
3 749 1 1 7 LYS CE C -13.993 -3.474 -5.510 1.00 . A A . 7 LYS CE 1 1
3 750 1 1 7 LYS CG C -12.755 -3.804 -3.371 1.00 . A A . 7 LYS CG 1 1
3 751 1 1 7 LYS H H -10.170 -4.443 -2.807 1.00 . A A . 7 LYS H 1 1
3 752 1 1 7 LYS HA H -11.985 -3.508 -0.723 1.00 . A A . 7 LYS HA 1 1
3 753 1 1 7 LYS HB2 H -12.356 -5.799 -2.682 1.00 . A A . 7 LYS HB2 1 1
3 754 1 1 7 LYS HB3 H -13.627 -4.962 -1.788 1.00 . A A . 7 LYS HB3 1 1
3 755 1 1 7 LYS HD2 H -14.497 -4.899 -3.984 1.00 . A A . 7 LYS HD2 1 1
3 756 1 1 7 LYS HD3 H -14.813 -3.219 -3.545 1.00 . A A . 7 LYS HD3 1 1
3 757 1 1 7 LYS HE2 H -14.932 -3.068 -5.857 1.00 . A A . 7 LYS HE2 1 1
3 758 1 1 7 LYS HE3 H -13.220 -2.726 -5.605 1.00 . A A . 7 LYS HE3 1 1
3 759 1 1 7 LYS HG2 H -12.620 -2.819 -2.948 1.00 . A A . 7 LYS HG2 1 1
3 760 1 1 7 LYS HG3 H -11.986 -3.988 -4.105 1.00 . A A . 7 LYS HG3 1 1
3 761 1 1 7 LYS HZ1 H -12.795 -5.126 -5.921 1.00 . A A . 7 LYS HZ1 1 1
3 762 1 1 7 LYS HZ2 H -13.426 -4.366 -7.304 1.00 . A A . 7 LYS HZ2 1 1
3 763 1 1 7 LYS HZ3 H -14.427 -5.336 -6.333 1.00 . A A . 7 LYS HZ3 1 1
3 764 1 1 7 LYS N N -10.333 -4.098 -1.905 1.00 . A A . 7 LYS N 1 1
3 765 1 1 7 LYS NZ N -13.633 -4.665 -6.329 1.00 . A A . 7 LYS NZ 1 1
3 766 1 1 7 LYS O O -11.925 -5.388 0.928 1.00 . A A . 7 LYS O 1 1
3 767 1 1 8 LYS C C -9.823 -6.974 1.737 1.00 . A A . 8 LYS C 1 1
3 768 1 1 8 LYS CA C -10.403 -7.627 0.482 1.00 . A A . 8 LYS CA 1 1
3 769 1 1 8 LYS CB C -9.398 -8.622 -0.106 1.00 . A A . 8 LYS CB 1 1
3 770 1 1 8 LYS CD C -8.931 -10.454 1.534 1.00 . A A . 8 LYS CD 1 1
3 771 1 1 8 LYS CE C -9.041 -11.965 1.736 1.00 . A A . 8 LYS CE 1 1
3 772 1 1 8 LYS CG C -9.772 -10.043 0.324 1.00 . A A . 8 LYS CG 1 1
3 773 1 1 8 LYS H H -10.270 -6.575 -1.404 1.00 . A A . 8 LYS H 1 1
3 774 1 1 8 LYS HA H -11.325 -8.132 0.726 1.00 . A A . 8 LYS HA 1 1
3 775 1 1 8 LYS HB2 H -9.419 -8.555 -1.185 1.00 . A A . 8 LYS HB2 1 1
3 776 1 1 8 LYS HB3 H -8.406 -8.387 0.249 1.00 . A A . 8 LYS HB3 1 1
3 777 1 1 8 LYS HD2 H -7.898 -10.187 1.361 1.00 . A A . 8 LYS HD2 1 1
3 778 1 1 8 LYS HD3 H -9.292 -9.946 2.415 1.00 . A A . 8 LYS HD3 1 1
3 779 1 1 8 LYS HE2 H -8.703 -12.222 2.730 1.00 . A A . 8 LYS HE2 1 1
3 780 1 1 8 LYS HE3 H -10.070 -12.271 1.615 1.00 . A A . 8 LYS HE3 1 1
3 781 1 1 8 LYS HG2 H -10.820 -10.077 0.586 1.00 . A A . 8 LYS HG2 1 1
3 782 1 1 8 LYS HG3 H -9.583 -10.726 -0.491 1.00 . A A . 8 LYS HG3 1 1
3 783 1 1 8 LYS HZ1 H -7.271 -12.184 0.664 1.00 . A A . 8 LYS HZ1 1 1
3 784 1 1 8 LYS HZ2 H -8.665 -12.626 -0.201 1.00 . A A . 8 LYS HZ2 1 1
3 785 1 1 8 LYS HZ3 H -8.053 -13.648 1.011 1.00 . A A . 8 LYS HZ3 1 1
3 786 1 1 8 LYS N N -10.673 -6.531 -0.511 1.00 . A A . 8 LYS N 1 1
3 787 1 1 8 LYS NZ N -8.194 -12.658 0.727 1.00 . A A . 8 LYS NZ 1 1
3 788 1 1 8 LYS O O -10.282 -7.202 2.844 1.00 . A A . 8 LYS O 1 1
3 789 1 1 9 CYS C C -8.919 -3.961 2.688 1.00 . A A . 9 CYS C 1 1
3 790 1 1 9 CYS CA C -8.239 -5.344 2.652 1.00 . A A . 9 CYS CA 1 1
3 791 1 1 9 CYS CB C -6.729 -5.197 2.405 1.00 . A A . 9 CYS CB 1 1
3 792 1 1 9 CYS H H -8.562 -5.934 0.616 1.00 . A A . 9 CYS H 1 1
3 793 1 1 9 CYS HA H -8.413 -5.859 3.585 1.00 . A A . 9 CYS HA 1 1
3 794 1 1 9 CYS HB2 H -6.551 -5.054 1.350 1.00 . A A . 9 CYS HB2 1 1
3 795 1 1 9 CYS HB3 H -6.360 -4.341 2.951 1.00 . A A . 9 CYS HB3 1 1
3 796 1 1 9 CYS N N -8.854 -6.112 1.533 1.00 . A A . 9 CYS N 1 1
3 797 1 1 9 CYS O O -8.260 -2.939 2.765 1.00 . A A . 9 CYS O 1 1
3 798 1 1 9 CYS SG S -5.865 -6.686 2.967 1.00 . A A . 9 CYS SG 1 1
3 799 1 1 10 LYS C C -10.363 -1.502 3.259 1.00 . A A . 10 LYS C 1 1
3 800 1 1 10 LYS CA C -11.074 -2.677 2.571 1.00 . A A . 10 LYS CA 1 1
3 801 1 1 10 LYS CB C -12.422 -2.940 3.257 1.00 . A A . 10 LYS CB 1 1
3 802 1 1 10 LYS CD C -13.414 -4.393 5.031 1.00 . A A . 10 LYS CD 1 1
3 803 1 1 10 LYS CE C -13.036 -5.348 6.165 1.00 . A A . 10 LYS CE 1 1
3 804 1 1 10 LYS CG C -12.199 -3.543 4.648 1.00 . A A . 10 LYS CG 1 1
3 805 1 1 10 LYS H H -10.715 -4.799 2.496 1.00 . A A . 10 LYS H 1 1
3 806 1 1 10 LYS HA H -11.261 -2.408 1.543 1.00 . A A . 10 LYS HA 1 1
3 807 1 1 10 LYS HB2 H -12.962 -2.010 3.352 1.00 . A A . 10 LYS HB2 1 1
3 808 1 1 10 LYS HB3 H -12.999 -3.629 2.658 1.00 . A A . 10 LYS HB3 1 1
3 809 1 1 10 LYS HD2 H -14.217 -3.747 5.354 1.00 . A A . 10 LYS HD2 1 1
3 810 1 1 10 LYS HD3 H -13.735 -4.965 4.174 1.00 . A A . 10 LYS HD3 1 1
3 811 1 1 10 LYS HE2 H -12.481 -6.182 5.764 1.00 . A A . 10 LYS HE2 1 1
3 812 1 1 10 LYS HE3 H -12.428 -4.825 6.889 1.00 . A A . 10 LYS HE3 1 1
3 813 1 1 10 LYS HG2 H -11.315 -4.162 4.639 1.00 . A A . 10 LYS HG2 1 1
3 814 1 1 10 LYS HG3 H -12.076 -2.750 5.369 1.00 . A A . 10 LYS HG3 1 1
3 815 1 1 10 LYS HZ1 H -14.582 -5.167 7.550 1.00 . A A . 10 LYS HZ1 1 1
3 816 1 1 10 LYS HZ2 H -14.080 -6.767 7.276 1.00 . A A . 10 LYS HZ2 1 1
3 817 1 1 10 LYS HZ3 H -15.027 -5.960 6.118 1.00 . A A . 10 LYS HZ3 1 1
3 818 1 1 10 LYS N N -10.248 -3.948 2.591 1.00 . A A . 10 LYS N 1 1
3 819 1 1 10 LYS NZ N -14.275 -5.848 6.827 1.00 . A A . 10 LYS NZ 1 1
3 820 1 1 10 LYS O O -10.477 -1.286 4.456 1.00 . A A . 10 LYS O 1 1
3 821 1 1 11 GLY C C -7.404 0.315 2.457 1.00 . A A . 11 GLY C 1 1
3 822 1 1 11 GLY CA C -8.835 0.402 2.993 1.00 . A A . 11 GLY CA 1 1
3 823 1 1 11 GLY H H -9.547 -1.004 1.521 1.00 . A A . 11 GLY H 1 1
3 824 1 1 11 GLY HA2 H -9.296 1.321 2.659 1.00 . A A . 11 GLY HA2 1 1
3 825 1 1 11 GLY HA3 H -8.815 0.376 4.071 1.00 . A A . 11 GLY HA3 1 1
3 826 1 1 11 GLY N N -9.611 -0.766 2.473 1.00 . A A . 11 GLY N 1 1
3 827 1 1 11 GLY O O -7.183 -0.171 1.359 1.00 . A A . 11 GLY O 1 1
3 828 1 1 12 SER C C -4.507 -0.725 2.930 1.00 . A A . 12 SER C 1 1
3 829 1 1 12 SER CA C -5.010 0.712 2.782 1.00 . A A . 12 SER CA 1 1
3 830 1 1 12 SER CB C -4.161 1.647 3.644 1.00 . A A . 12 SER CB 1 1
3 831 1 1 12 SER H H -6.656 1.149 4.105 1.00 . A A . 12 SER H 1 1
3 832 1 1 12 SER HA H -4.943 1.013 1.746 1.00 . A A . 12 SER HA 1 1
3 833 1 1 12 SER HB2 H -4.734 2.521 3.903 1.00 . A A . 12 SER HB2 1 1
3 834 1 1 12 SER HB3 H -3.866 1.132 4.549 1.00 . A A . 12 SER HB3 1 1
3 835 1 1 12 SER HG H -3.292 2.619 2.199 1.00 . A A . 12 SER HG 1 1
3 836 1 1 12 SER N N -6.438 0.773 3.227 1.00 . A A . 12 SER N 1 1
3 837 1 1 12 SER O O -4.372 -1.226 4.034 1.00 . A A . 12 SER O 1 1
3 838 1 1 12 SER OG O -3.008 2.043 2.912 1.00 . A A . 12 SER OG 1 1
3 839 1 1 13 GLY C C -2.518 -2.954 0.977 1.00 . A A . 13 GLY C 1 1
3 840 1 1 13 GLY CA C -3.755 -2.801 1.864 1.00 . A A . 13 GLY CA 1 1
3 841 1 1 13 GLY H H -4.371 -0.945 0.955 1.00 . A A . 13 GLY H 1 1
3 842 1 1 13 GLY HA2 H -3.503 -3.064 2.881 1.00 . A A . 13 GLY HA2 1 1
3 843 1 1 13 GLY HA3 H -4.533 -3.459 1.504 1.00 . A A . 13 GLY HA3 1 1
3 844 1 1 13 GLY N N -4.242 -1.385 1.821 1.00 . A A . 13 GLY N 1 1
3 845 1 1 13 GLY O O -2.005 -1.984 0.442 1.00 . A A . 13 GLY O 1 1
3 846 1 1 14 LYS C C -1.017 -5.764 -0.763 1.00 . A A . 14 LYS C 1 1
3 847 1 1 14 LYS CA C -0.837 -4.439 -0.020 1.00 . A A . 14 LYS CA 1 1
3 848 1 1 14 LYS CB C 0.402 -4.526 0.875 1.00 . A A . 14 LYS CB 1 1
3 849 1 1 14 LYS CD C 2.890 -4.736 0.757 1.00 . A A . 14 LYS CD 1 1
3 850 1 1 14 LYS CE C 4.135 -3.983 0.283 1.00 . A A . 14 LYS CE 1 1
3 851 1 1 14 LYS CG C 1.650 -4.164 0.066 1.00 . A A . 14 LYS CG 1 1
3 852 1 1 14 LYS H H -2.490 -4.918 1.275 1.00 . A A . 14 LYS H 1 1
3 853 1 1 14 LYS HA H -0.712 -3.638 -0.733 1.00 . A A . 14 LYS HA 1 1
3 854 1 1 14 LYS HB2 H 0.296 -3.839 1.702 1.00 . A A . 14 LYS HB2 1 1
3 855 1 1 14 LYS HB3 H 0.501 -5.532 1.254 1.00 . A A . 14 LYS HB3 1 1
3 856 1 1 14 LYS HD2 H 2.787 -4.623 1.827 1.00 . A A . 14 LYS HD2 1 1
3 857 1 1 14 LYS HD3 H 2.990 -5.782 0.513 1.00 . A A . 14 LYS HD3 1 1
3 858 1 1 14 LYS HE2 H 4.595 -4.525 -0.529 1.00 . A A . 14 LYS HE2 1 1
3 859 1 1 14 LYS HE3 H 3.853 -2.997 -0.056 1.00 . A A . 14 LYS HE3 1 1
3 860 1 1 14 LYS HG2 H 1.567 -4.580 -0.928 1.00 . A A . 14 LYS HG2 1 1
3 861 1 1 14 LYS HG3 H 1.738 -3.090 0.001 1.00 . A A . 14 LYS HG3 1 1
3 862 1 1 14 LYS HZ1 H 5.642 -4.746 1.499 1.00 . A A . 14 LYS HZ1 1 1
3 863 1 1 14 LYS HZ2 H 4.582 -3.683 2.295 1.00 . A A . 14 LYS HZ2 1 1
3 864 1 1 14 LYS HZ3 H 5.756 -3.076 1.226 1.00 . A A . 14 LYS HZ3 1 1
3 865 1 1 14 LYS N N -2.044 -4.172 0.825 1.00 . A A . 14 LYS N 1 1
3 866 1 1 14 LYS NZ N 5.102 -3.863 1.411 1.00 . A A . 14 LYS NZ 1 1
3 867 1 1 14 LYS O O -1.500 -6.734 -0.202 1.00 . A A . 14 LYS O 1 1
3 868 1 1 15 CYS C C 0.595 -7.346 -3.505 1.00 . A A . 15 CYS C 1 1
3 869 1 1 15 CYS CA C -0.747 -7.054 -2.830 1.00 . A A . 15 CYS CA 1 1
3 870 1 1 15 CYS CB C -1.842 -6.873 -3.886 1.00 . A A . 15 CYS CB 1 1
3 871 1 1 15 CYS H H -0.235 -5.001 -2.425 1.00 . A A . 15 CYS H 1 1
3 872 1 1 15 CYS HA H -1.002 -7.884 -2.183 1.00 . A A . 15 CYS HA 1 1
3 873 1 1 15 CYS HB2 H -1.798 -7.688 -4.593 1.00 . A A . 15 CYS HB2 1 1
3 874 1 1 15 CYS HB3 H -2.809 -6.867 -3.404 1.00 . A A . 15 CYS HB3 1 1
3 875 1 1 15 CYS N N -0.622 -5.804 -2.017 1.00 . A A . 15 CYS N 1 1
3 876 1 1 15 CYS O O 0.896 -6.828 -4.570 1.00 . A A . 15 CYS O 1 1
3 877 1 1 15 CYS SG S -1.593 -5.306 -4.757 1.00 . A A . 15 CYS SG 1 1
3 878 1 1 16 ILE C C 3.071 -9.980 -3.062 1.00 . A A . 16 ILE C 1 1
3 879 1 1 16 ILE CA C 2.737 -8.539 -3.441 1.00 . A A . 16 ILE CA 1 1
3 880 1 1 16 ILE CB C 3.836 -7.599 -2.910 1.00 . A A . 16 ILE CB 1 1
3 881 1 1 16 ILE CD1 C 3.721 -8.460 -0.560 1.00 . A A . 16 ILE CD1 1 1
3 882 1 1 16 ILE CG1 C 3.572 -7.222 -1.445 1.00 . A A . 16 ILE CG1 1 1
3 883 1 1 16 ILE CG2 C 3.871 -6.328 -3.759 1.00 . A A . 16 ILE CG2 1 1
3 884 1 1 16 ILE H H 1.106 -8.566 -2.021 1.00 . A A . 16 ILE H 1 1
3 885 1 1 16 ILE HA H 2.695 -8.461 -4.518 1.00 . A A . 16 ILE HA 1 1
3 886 1 1 16 ILE HB H 4.792 -8.098 -2.984 1.00 . A A . 16 ILE HB 1 1
3 887 1 1 16 ILE HD11 H 4.146 -8.172 0.391 1.00 . A A . 16 ILE HD11 1 1
3 888 1 1 16 ILE HD12 H 4.370 -9.174 -1.044 1.00 . A A . 16 ILE HD12 1 1
3 889 1 1 16 ILE HD13 H 2.751 -8.906 -0.399 1.00 . A A . 16 ILE HD13 1 1
3 890 1 1 16 ILE HG12 H 4.283 -6.470 -1.135 1.00 . A A . 16 ILE HG12 1 1
3 891 1 1 16 ILE HG13 H 2.570 -6.831 -1.349 1.00 . A A . 16 ILE HG13 1 1
3 892 1 1 16 ILE HG21 H 4.536 -5.608 -3.304 1.00 . A A . 16 ILE HG21 1 1
3 893 1 1 16 ILE HG22 H 2.878 -5.909 -3.824 1.00 . A A . 16 ILE HG22 1 1
3 894 1 1 16 ILE HG23 H 4.225 -6.567 -4.751 1.00 . A A . 16 ILE HG23 1 1
3 895 1 1 16 ILE N N 1.395 -8.176 -2.876 1.00 . A A . 16 ILE N 1 1
3 896 1 1 16 ILE O O 2.466 -10.547 -2.167 1.00 . A A . 16 ILE O 1 1
3 897 1 1 17 ASN C C 3.194 -12.902 -3.629 1.00 . A A . 17 ASN C 1 1
3 898 1 1 17 ASN CA C 4.419 -11.989 -3.466 1.00 . A A . 17 ASN CA 1 1
3 899 1 1 17 ASN CB C 4.955 -12.084 -2.033 1.00 . A A . 17 ASN CB 1 1
3 900 1 1 17 ASN CG C 6.422 -11.653 -2.005 1.00 . A A . 17 ASN CG 1 1
3 901 1 1 17 ASN H H 4.478 -10.081 -4.468 1.00 . A A . 17 ASN H 1 1
3 902 1 1 17 ASN HA H 5.186 -12.293 -4.159 1.00 . A A . 17 ASN HA 1 1
3 903 1 1 17 ASN HB2 H 4.375 -11.438 -1.389 1.00 . A A . 17 ASN HB2 1 1
3 904 1 1 17 ASN HB3 H 4.875 -13.104 -1.686 1.00 . A A . 17 ASN HB3 1 1
3 905 1 1 17 ASN HD21 H 6.160 -10.363 -0.519 1.00 . A A . 17 ASN HD21 1 1
3 906 1 1 17 ASN HD22 H 7.746 -10.472 -1.114 1.00 . A A . 17 ASN HD22 1 1
3 907 1 1 17 ASN N N 4.024 -10.573 -3.752 1.00 . A A . 17 ASN N 1 1
3 908 1 1 17 ASN ND2 N 6.808 -10.754 -1.141 1.00 . A A . 17 ASN ND2 1 1
3 909 1 1 17 ASN O O 3.097 -13.947 -3.001 1.00 . A A . 17 ASN O 1 1
3 910 1 1 17 ASN OD1 O 7.225 -12.137 -2.777 1.00 . A A . 17 ASN OD1 1 1
3 911 1 1 18 GLY C C 0.257 -13.412 -3.370 1.00 . A A . 18 GLY C 1 1
3 912 1 1 18 GLY CA C 1.025 -13.319 -4.688 1.00 . A A . 18 GLY CA 1 1
3 913 1 1 18 GLY H H 2.369 -11.659 -4.954 1.00 . A A . 18 GLY H 1 1
3 914 1 1 18 GLY HA2 H 0.407 -12.846 -5.439 1.00 . A A . 18 GLY HA2 1 1
3 915 1 1 18 GLY HA3 H 1.298 -14.311 -5.014 1.00 . A A . 18 GLY HA3 1 1
3 916 1 1 18 GLY N N 2.259 -12.503 -4.469 1.00 . A A . 18 GLY N 1 1
3 917 1 1 18 GLY O O -0.377 -14.415 -3.085 1.00 . A A . 18 GLY O 1 1
3 918 1 1 19 ARG C C -0.990 -10.972 -1.015 1.00 . A A . 19 ARG C 1 1
3 919 1 1 19 ARG CA C -0.391 -12.357 -1.254 1.00 . A A . 19 ARG CA 1 1
3 920 1 1 19 ARG CB C 0.604 -12.689 -0.130 1.00 . A A . 19 ARG CB 1 1
3 921 1 1 19 ARG CD C -0.111 -14.136 1.797 1.00 . A A . 19 ARG CD 1 1
3 922 1 1 19 ARG CG C 0.394 -14.135 0.350 1.00 . A A . 19 ARG CG 1 1
3 923 1 1 19 ARG CZ C -2.275 -14.151 2.887 1.00 . A A . 19 ARG CZ 1 1
3 924 1 1 19 ARG H H 0.843 -11.578 -2.840 1.00 . A A . 19 ARG H 1 1
3 925 1 1 19 ARG HA H -1.182 -13.094 -1.267 1.00 . A A . 19 ARG HA 1 1
3 926 1 1 19 ARG HB2 H 1.613 -12.579 -0.505 1.00 . A A . 19 ARG HB2 1 1
3 927 1 1 19 ARG HB3 H 0.455 -12.010 0.697 1.00 . A A . 19 ARG HB3 1 1
3 928 1 1 19 ARG HD2 H 0.096 -15.094 2.250 1.00 . A A . 19 ARG HD2 1 1
3 929 1 1 19 ARG HD3 H 0.392 -13.359 2.355 1.00 . A A . 19 ARG HD3 1 1
3 930 1 1 19 ARG HE H -2.025 -13.525 1.018 1.00 . A A . 19 ARG HE 1 1
3 931 1 1 19 ARG HG2 H -0.331 -14.627 -0.283 1.00 . A A . 19 ARG HG2 1 1
3 932 1 1 19 ARG HG3 H 1.332 -14.668 0.300 1.00 . A A . 19 ARG HG3 1 1
3 933 1 1 19 ARG HH11 H -0.951 -13.319 4.136 1.00 . A A . 19 ARG HH11 1 1
3 934 1 1 19 ARG HH12 H -2.358 -14.000 4.882 1.00 . A A . 19 ARG HH12 1 1
3 935 1 1 19 ARG HH21 H -3.769 -15.036 1.890 1.00 . A A . 19 ARG HH21 1 1
3 936 1 1 19 ARG HH22 H -3.951 -14.973 3.611 1.00 . A A . 19 ARG HH22 1 1
3 937 1 1 19 ARG N N 0.320 -12.366 -2.570 1.00 . A A . 19 ARG N 1 1
3 938 1 1 19 ARG NE N -1.580 -13.887 1.813 1.00 . A A . 19 ARG NE 1 1
3 939 1 1 19 ARG NH1 N -1.826 -13.795 4.060 1.00 . A A . 19 ARG NH1 1 1
3 940 1 1 19 ARG NH2 N -3.422 -14.767 2.788 1.00 . A A . 19 ARG NH2 1 1
3 941 1 1 19 ARG O O -0.358 -9.964 -1.286 1.00 . A A . 19 ARG O 1 1
3 942 1 1 20 CYS C C -2.964 -9.418 1.286 1.00 . A A . 20 CYS C 1 1
3 943 1 1 20 CYS CA C -2.871 -9.620 -0.231 1.00 . A A . 20 CYS CA 1 1
3 944 1 1 20 CYS CB C -4.279 -9.632 -0.859 1.00 . A A . 20 CYS CB 1 1
3 945 1 1 20 CYS H H -2.671 -11.761 -0.302 1.00 . A A . 20 CYS H 1 1
3 946 1 1 20 CYS HA H -2.285 -8.820 -0.668 1.00 . A A . 20 CYS HA 1 1
3 947 1 1 20 CYS HB2 H -4.192 -9.527 -1.930 1.00 . A A . 20 CYS HB2 1 1
3 948 1 1 20 CYS HB3 H -4.760 -10.573 -0.635 1.00 . A A . 20 CYS HB3 1 1
3 949 1 1 20 CYS N N -2.201 -10.926 -0.506 1.00 . A A . 20 CYS N 1 1
3 950 1 1 20 CYS O O -3.795 -10.021 1.946 1.00 . A A . 20 CYS O 1 1
3 951 1 1 20 CYS SG S -5.293 -8.272 -0.208 1.00 . A A . 20 CYS SG 1 1
3 952 1 1 21 LYS C C -2.690 -6.857 3.491 1.00 . A A . 21 LYS C 1 1
3 953 1 1 21 LYS CA C -2.151 -8.271 3.290 1.00 . A A . 21 LYS CA 1 1
3 954 1 1 21 LYS CB C -0.732 -8.375 3.865 1.00 . A A . 21 LYS CB 1 1
3 955 1 1 21 LYS CD C -0.116 -8.142 6.292 1.00 . A A . 21 LYS CD 1 1
3 956 1 1 21 LYS CE C 1.405 -8.279 6.198 1.00 . A A . 21 LYS CE 1 1
3 957 1 1 21 LYS CG C -0.777 -9.047 5.247 1.00 . A A . 21 LYS CG 1 1
3 958 1 1 21 LYS H H -1.488 -8.086 1.252 1.00 . A A . 21 LYS H 1 1
3 959 1 1 21 LYS HA H -2.799 -8.978 3.787 1.00 . A A . 21 LYS HA 1 1
3 960 1 1 21 LYS HB2 H -0.120 -8.967 3.199 1.00 . A A . 21 LYS HB2 1 1
3 961 1 1 21 LYS HB3 H -0.307 -7.386 3.956 1.00 . A A . 21 LYS HB3 1 1
3 962 1 1 21 LYS HD2 H -0.398 -7.116 6.109 1.00 . A A . 21 LYS HD2 1 1
3 963 1 1 21 LYS HD3 H -0.440 -8.435 7.279 1.00 . A A . 21 LYS HD3 1 1
3 964 1 1 21 LYS HE2 H 1.679 -8.558 5.192 1.00 . A A . 21 LYS HE2 1 1
3 965 1 1 21 LYS HE3 H 1.868 -7.336 6.449 1.00 . A A . 21 LYS HE3 1 1
3 966 1 1 21 LYS HG2 H -1.804 -9.229 5.531 1.00 . A A . 21 LYS HG2 1 1
3 967 1 1 21 LYS HG3 H -0.246 -9.986 5.204 1.00 . A A . 21 LYS HG3 1 1
3 968 1 1 21 LYS HZ1 H 1.814 -10.260 6.692 1.00 . A A . 21 LYS HZ1 1 1
3 969 1 1 21 LYS HZ2 H 1.271 -9.320 7.999 1.00 . A A . 21 LYS HZ2 1 1
3 970 1 1 21 LYS HZ3 H 2.857 -9.138 7.418 1.00 . A A . 21 LYS HZ3 1 1
3 971 1 1 21 LYS N N -2.128 -8.558 1.824 1.00 . A A . 21 LYS N 1 1
3 972 1 1 21 LYS NZ N 1.872 -9.329 7.149 1.00 . A A . 21 LYS NZ 1 1
3 973 1 1 21 LYS O O -2.543 -6.011 2.624 1.00 . A A . 21 LYS O 1 1
3 974 1 1 22 CYS C C -2.889 -4.456 5.752 1.00 . A A . 22 CYS C 1 1
3 975 1 1 22 CYS CA C -3.876 -5.240 4.888 1.00 . A A . 22 CYS CA 1 1
3 976 1 1 22 CYS CB C -5.218 -5.356 5.625 1.00 . A A . 22 CYS CB 1 1
3 977 1 1 22 CYS H H -3.414 -7.305 5.287 1.00 . A A . 22 CYS H 1 1
3 978 1 1 22 CYS HA H -4.023 -4.722 3.952 1.00 . A A . 22 CYS HA 1 1
3 979 1 1 22 CYS HB2 H -5.035 -5.523 6.675 1.00 . A A . 22 CYS HB2 1 1
3 980 1 1 22 CYS HB3 H -5.771 -4.436 5.504 1.00 . A A . 22 CYS HB3 1 1
3 981 1 1 22 CYS N N -3.314 -6.599 4.618 1.00 . A A . 22 CYS N 1 1
3 982 1 1 22 CYS O O -2.084 -5.035 6.462 1.00 . A A . 22 CYS O 1 1
3 983 1 1 22 CYS SG S -6.193 -6.735 4.961 1.00 . A A . 22 CYS SG 1 1
3 984 1 1 23 TYR C C -2.739 -1.821 7.762 1.00 . A A . 23 TYR C 1 1
3 985 1 1 23 TYR CA C -2.026 -2.284 6.490 1.00 . A A . 23 TYR CA 1 1
3 986 1 1 23 TYR CB C -1.617 -1.058 5.667 1.00 . A A . 23 TYR CB 1 1
3 987 1 1 23 TYR CD1 C 0.679 -2.013 5.234 1.00 . A A . 23 TYR CD1 1 1
3 988 1 1 23 TYR CD2 C -0.598 -1.150 3.363 1.00 . A A . 23 TYR CD2 1 1
3 989 1 1 23 TYR CE1 C 1.728 -2.340 4.367 1.00 . A A . 23 TYR CE1 1 1
3 990 1 1 23 TYR CE2 C 0.451 -1.476 2.496 1.00 . A A . 23 TYR CE2 1 1
3 991 1 1 23 TYR CG C -0.485 -1.418 4.732 1.00 . A A . 23 TYR CG 1 1
3 992 1 1 23 TYR CZ C 1.615 -2.071 2.998 1.00 . A A . 23 TYR CZ 1 1
3 993 1 1 23 TYR H H -3.613 -2.726 5.097 1.00 . A A . 23 TYR H 1 1
3 994 1 1 23 TYR HA H -1.145 -2.850 6.755 1.00 . A A . 23 TYR HA 1 1
3 995 1 1 23 TYR HB2 H -2.462 -0.713 5.091 1.00 . A A . 23 TYR HB2 1 1
3 996 1 1 23 TYR HB3 H -1.293 -0.272 6.333 1.00 . A A . 23 TYR HB3 1 1
3 997 1 1 23 TYR HD1 H 0.767 -2.222 6.291 1.00 . A A . 23 TYR HD1 1 1
3 998 1 1 23 TYR HD2 H -1.495 -0.691 2.975 1.00 . A A . 23 TYR HD2 1 1
3 999 1 1 23 TYR HE1 H 2.626 -2.799 4.753 1.00 . A A . 23 TYR HE1 1 1
3 1000 1 1 23 TYR HE2 H 0.363 -1.270 1.439 1.00 . A A . 23 TYR HE2 1 1
3 1001 1 1 23 TYR HH H 3.220 -1.622 2.069 1.00 . A A . 23 TYR HH 1 1
3 1002 1 1 23 TYR N N -2.952 -3.144 5.686 1.00 . A A . 23 TYR N 1 1
3 1003 1 1 23 TYR O O -2.062 -1.628 8.760 1.00 . A A . 23 TYR O 1 1
3 1004 1 1 23 TYR OXT O -3.948 -1.668 7.718 1.00 . A A . 23 TYR OXT 1 1
3 1005 1 1 23 TYR OH O 2.650 -2.391 2.145 1.00 . A A . 23 TYR OH 1 1
4 1006 1 1 1 ALA C C -2.538 -13.878 -5.899 1.00 . A A . 1 ALA C 1 1
4 1007 1 1 1 ALA CA C -2.291 -14.527 -7.263 1.00 . A A . 1 ALA CA 1 1
4 1008 1 1 1 ALA CB C -3.031 -15.866 -7.340 1.00 . A A . 1 ALA CB 1 1
4 1009 1 1 1 ALA H1 H -0.302 -13.936 -7.085 1.00 . A A . 1 ALA H1 1 1
4 1010 1 1 1 ALA H2 H -0.621 -14.889 -8.455 1.00 . A A . 1 ALA H2 1 1
4 1011 1 1 1 ALA H3 H -0.544 -15.606 -6.917 1.00 . A A . 1 ALA H3 1 1
4 1012 1 1 1 ALA HA H -2.651 -13.872 -8.044 1.00 . A A . 1 ALA HA 1 1
4 1013 1 1 1 ALA HB1 H -3.485 -15.969 -8.315 1.00 . A A . 1 ALA HB1 1 1
4 1014 1 1 1 ALA HB2 H -3.800 -15.900 -6.581 1.00 . A A . 1 ALA HB2 1 1
4 1015 1 1 1 ALA HB3 H -2.332 -16.673 -7.181 1.00 . A A . 1 ALA HB3 1 1
4 1016 1 1 1 ALA N N -0.829 -14.757 -7.444 1.00 . A A . 1 ALA N 1 1
4 1017 1 1 1 ALA O O -2.246 -14.462 -4.868 1.00 . A A . 1 ALA O 1 1
4 1018 1 1 2 CYS C C -4.796 -12.244 -4.182 1.00 . A A . 2 CYS C 1 1
4 1019 1 1 2 CYS CA C -3.359 -11.956 -4.616 1.00 . A A . 2 CYS CA 1 1
4 1020 1 1 2 CYS CB C -3.186 -10.452 -4.826 1.00 . A A . 2 CYS CB 1 1
4 1021 1 1 2 CYS H H -3.296 -12.246 -6.750 1.00 . A A . 2 CYS H 1 1
4 1022 1 1 2 CYS HA H -2.676 -12.295 -3.852 1.00 . A A . 2 CYS HA 1 1
4 1023 1 1 2 CYS HB2 H -3.743 -10.145 -5.699 1.00 . A A . 2 CYS HB2 1 1
4 1024 1 1 2 CYS HB3 H -3.553 -9.923 -3.959 1.00 . A A . 2 CYS HB3 1 1
4 1025 1 1 2 CYS N N -3.076 -12.676 -5.898 1.00 . A A . 2 CYS N 1 1
4 1026 1 1 2 CYS O O -5.030 -12.835 -3.140 1.00 . A A . 2 CYS O 1 1
4 1027 1 1 2 CYS SG S -1.433 -10.076 -5.065 1.00 . A A . 2 CYS SG 1 1
4 1028 1 1 3 GLY C C -7.930 -10.716 -4.606 1.00 . A A . 3 GLY C 1 1
4 1029 1 1 3 GLY CA C -7.194 -12.056 -4.662 1.00 . A A . 3 GLY CA 1 1
4 1030 1 1 3 GLY H H -5.510 -11.358 -5.811 1.00 . A A . 3 GLY H 1 1
4 1031 1 1 3 GLY HA2 H -7.637 -12.680 -5.425 1.00 . A A . 3 GLY HA2 1 1
4 1032 1 1 3 GLY HA3 H -7.275 -12.547 -3.705 1.00 . A A . 3 GLY HA3 1 1
4 1033 1 1 3 GLY N N -5.750 -11.826 -4.985 1.00 . A A . 3 GLY N 1 1
4 1034 1 1 3 GLY O O -8.695 -10.464 -3.689 1.00 . A A . 3 GLY O 1 1
4 1035 1 1 4 SER C C -8.030 -7.743 -4.335 1.00 . A A . 4 SER C 1 1
4 1036 1 1 4 SER CA C -8.380 -8.523 -5.614 1.00 . A A . 4 SER CA 1 1
4 1037 1 1 4 SER CB C -9.895 -8.732 -5.712 1.00 . A A . 4 SER CB 1 1
4 1038 1 1 4 SER H H -7.082 -10.103 -6.303 1.00 . A A . 4 SER H 1 1
4 1039 1 1 4 SER HA H -8.037 -7.968 -6.476 1.00 . A A . 4 SER HA 1 1
4 1040 1 1 4 SER HB2 H -10.182 -9.584 -5.119 1.00 . A A . 4 SER HB2 1 1
4 1041 1 1 4 SER HB3 H -10.404 -7.851 -5.343 1.00 . A A . 4 SER HB3 1 1
4 1042 1 1 4 SER HG H -10.383 -9.910 -7.181 1.00 . A A . 4 SER HG 1 1
4 1043 1 1 4 SER N N -7.703 -9.860 -5.584 1.00 . A A . 4 SER N 1 1
4 1044 1 1 4 SER O O -8.816 -6.948 -3.840 1.00 . A A . 4 SER O 1 1
4 1045 1 1 4 SER OG O -10.249 -8.966 -7.069 1.00 . A A . 4 SER OG 1 1
4 1046 1 1 5 CYS C C -6.317 -5.765 -2.811 1.00 . A A . 5 CYS C 1 1
4 1047 1 1 5 CYS CA C -6.393 -7.276 -2.564 1.00 . A A . 5 CYS CA 1 1
4 1048 1 1 5 CYS CB C -5.007 -7.797 -2.175 1.00 . A A . 5 CYS CB 1 1
4 1049 1 1 5 CYS H H -6.245 -8.620 -4.241 1.00 . A A . 5 CYS H 1 1
4 1050 1 1 5 CYS HA H -7.090 -7.477 -1.762 1.00 . A A . 5 CYS HA 1 1
4 1051 1 1 5 CYS HB2 H -5.048 -8.868 -2.046 1.00 . A A . 5 CYS HB2 1 1
4 1052 1 1 5 CYS HB3 H -4.300 -7.556 -2.955 1.00 . A A . 5 CYS HB3 1 1
4 1053 1 1 5 CYS N N -6.845 -7.976 -3.809 1.00 . A A . 5 CYS N 1 1
4 1054 1 1 5 CYS O O -6.479 -4.975 -1.895 1.00 . A A . 5 CYS O 1 1
4 1055 1 1 5 CYS SG S -4.476 -7.029 -0.627 1.00 . A A . 5 CYS SG 1 1
4 1056 1 1 6 ARG C C -7.269 -3.195 -4.084 1.00 . A A . 6 ARG C 1 1
4 1057 1 1 6 ARG CA C -5.951 -3.915 -4.384 1.00 . A A . 6 ARG CA 1 1
4 1058 1 1 6 ARG CB C -5.617 -3.765 -5.870 1.00 . A A . 6 ARG CB 1 1
4 1059 1 1 6 ARG CD C -3.687 -4.027 -7.436 1.00 . A A . 6 ARG CD 1 1
4 1060 1 1 6 ARG CG C -4.384 -4.606 -6.204 1.00 . A A . 6 ARG CG 1 1
4 1061 1 1 6 ARG CZ C -1.790 -5.502 -7.743 1.00 . A A . 6 ARG CZ 1 1
4 1062 1 1 6 ARG H H -5.929 -6.040 -4.744 1.00 . A A . 6 ARG H 1 1
4 1063 1 1 6 ARG HA H -5.161 -3.469 -3.796 1.00 . A A . 6 ARG HA 1 1
4 1064 1 1 6 ARG HB2 H -6.456 -4.101 -6.463 1.00 . A A . 6 ARG HB2 1 1
4 1065 1 1 6 ARG HB3 H -5.413 -2.728 -6.091 1.00 . A A . 6 ARG HB3 1 1
4 1066 1 1 6 ARG HD2 H -4.423 -3.588 -8.093 1.00 . A A . 6 ARG HD2 1 1
4 1067 1 1 6 ARG HD3 H -2.981 -3.270 -7.129 1.00 . A A . 6 ARG HD3 1 1
4 1068 1 1 6 ARG HE H -3.379 -5.545 -8.933 1.00 . A A . 6 ARG HE 1 1
4 1069 1 1 6 ARG HG2 H -3.703 -4.594 -5.366 1.00 . A A . 6 ARG HG2 1 1
4 1070 1 1 6 ARG HG3 H -4.686 -5.622 -6.408 1.00 . A A . 6 ARG HG3 1 1
4 1071 1 1 6 ARG HH11 H -0.889 -3.780 -8.224 1.00 . A A . 6 ARG HH11 1 1
4 1072 1 1 6 ARG HH12 H 0.132 -4.991 -7.524 1.00 . A A . 6 ARG HH12 1 1
4 1073 1 1 6 ARG HH21 H -2.414 -7.315 -7.166 1.00 . A A . 6 ARG HH21 1 1
4 1074 1 1 6 ARG HH22 H -0.731 -6.989 -6.922 1.00 . A A . 6 ARG HH22 1 1
4 1075 1 1 6 ARG N N -6.061 -5.370 -4.041 1.00 . A A . 6 ARG N 1 1
4 1076 1 1 6 ARG NE N -2.968 -5.117 -8.154 1.00 . A A . 6 ARG NE 1 1
4 1077 1 1 6 ARG NH1 N -0.770 -4.694 -7.837 1.00 . A A . 6 ARG NH1 1 1
4 1078 1 1 6 ARG NH2 N -1.633 -6.695 -7.238 1.00 . A A . 6 ARG NH2 1 1
4 1079 1 1 6 ARG O O -7.270 -2.125 -3.497 1.00 . A A . 6 ARG O 1 1
4 1080 1 1 7 LYS C C -10.148 -3.351 -2.805 1.00 . A A . 7 LYS C 1 1
4 1081 1 1 7 LYS CA C -9.714 -3.121 -4.249 1.00 . A A . 7 LYS CA 1 1
4 1082 1 1 7 LYS CB C -10.760 -3.705 -5.202 1.00 . A A . 7 LYS CB 1 1
4 1083 1 1 7 LYS CD C -9.386 -4.134 -7.247 1.00 . A A . 7 LYS CD 1 1
4 1084 1 1 7 LYS CE C -9.606 -4.249 -8.762 1.00 . A A . 7 LYS CE 1 1
4 1085 1 1 7 LYS CG C -10.467 -3.241 -6.631 1.00 . A A . 7 LYS CG 1 1
4 1086 1 1 7 LYS H H -8.341 -4.624 -4.970 1.00 . A A . 7 LYS H 1 1
4 1087 1 1 7 LYS HA H -9.624 -2.054 -4.415 1.00 . A A . 7 LYS HA 1 1
4 1088 1 1 7 LYS HB2 H -10.725 -4.784 -5.159 1.00 . A A . 7 LYS HB2 1 1
4 1089 1 1 7 LYS HB3 H -11.742 -3.365 -4.911 1.00 . A A . 7 LYS HB3 1 1
4 1090 1 1 7 LYS HD2 H -8.414 -3.702 -7.057 1.00 . A A . 7 LYS HD2 1 1
4 1091 1 1 7 LYS HD3 H -9.436 -5.116 -6.803 1.00 . A A . 7 LYS HD3 1 1
4 1092 1 1 7 LYS HE2 H -9.564 -5.289 -9.050 1.00 . A A . 7 LYS HE2 1 1
4 1093 1 1 7 LYS HE3 H -10.574 -3.845 -9.021 1.00 . A A . 7 LYS HE3 1 1
4 1094 1 1 7 LYS HG2 H -11.369 -3.306 -7.222 1.00 . A A . 7 LYS HG2 1 1
4 1095 1 1 7 LYS HG3 H -10.120 -2.219 -6.613 1.00 . A A . 7 LYS HG3 1 1
4 1096 1 1 7 LYS HZ1 H -8.166 -2.739 -8.877 1.00 . A A . 7 LYS HZ1 1 1
4 1097 1 1 7 LYS HZ2 H -8.945 -3.072 -10.350 1.00 . A A . 7 LYS HZ2 1 1
4 1098 1 1 7 LYS HZ3 H -7.772 -4.141 -9.747 1.00 . A A . 7 LYS HZ3 1 1
4 1099 1 1 7 LYS N N -8.384 -3.768 -4.493 1.00 . A A . 7 LYS N 1 1
4 1100 1 1 7 LYS NZ N -8.542 -3.493 -9.488 1.00 . A A . 7 LYS NZ 1 1
4 1101 1 1 7 LYS O O -10.677 -2.451 -2.173 1.00 . A A . 7 LYS O 1 1
4 1102 1 1 8 LYS C C -9.688 -3.719 0.037 1.00 . A A . 8 LYS C 1 1
4 1103 1 1 8 LYS CA C -10.293 -4.820 -0.837 1.00 . A A . 8 LYS CA 1 1
4 1104 1 1 8 LYS CB C -9.742 -6.185 -0.417 1.00 . A A . 8 LYS CB 1 1
4 1105 1 1 8 LYS CD C -10.355 -8.604 -0.243 1.00 . A A . 8 LYS CD 1 1
4 1106 1 1 8 LYS CE C -8.968 -9.108 -0.643 1.00 . A A . 8 LYS CE 1 1
4 1107 1 1 8 LYS CG C -10.648 -7.289 -0.968 1.00 . A A . 8 LYS CG 1 1
4 1108 1 1 8 LYS H H -9.471 -5.233 -2.796 1.00 . A A . 8 LYS H 1 1
4 1109 1 1 8 LYS HA H -11.369 -4.812 -0.739 1.00 . A A . 8 LYS HA 1 1
4 1110 1 1 8 LYS HB2 H -8.743 -6.306 -0.810 1.00 . A A . 8 LYS HB2 1 1
4 1111 1 1 8 LYS HB3 H -9.716 -6.247 0.660 1.00 . A A . 8 LYS HB3 1 1
4 1112 1 1 8 LYS HD2 H -10.386 -8.440 0.825 1.00 . A A . 8 LYS HD2 1 1
4 1113 1 1 8 LYS HD3 H -11.096 -9.340 -0.516 1.00 . A A . 8 LYS HD3 1 1
4 1114 1 1 8 LYS HE2 H -8.744 -8.786 -1.648 1.00 . A A . 8 LYS HE2 1 1
4 1115 1 1 8 LYS HE3 H -8.232 -8.708 0.036 1.00 . A A . 8 LYS HE3 1 1
4 1116 1 1 8 LYS HG2 H -11.683 -7.016 -0.815 1.00 . A A . 8 LYS HG2 1 1
4 1117 1 1 8 LYS HG3 H -10.462 -7.414 -2.024 1.00 . A A . 8 LYS HG3 1 1
4 1118 1 1 8 LYS HZ1 H -8.198 -10.959 -1.207 1.00 . A A . 8 LYS HZ1 1 1
4 1119 1 1 8 LYS HZ2 H -9.866 -10.971 -0.883 1.00 . A A . 8 LYS HZ2 1 1
4 1120 1 1 8 LYS HZ3 H -8.750 -10.900 0.396 1.00 . A A . 8 LYS HZ3 1 1
4 1121 1 1 8 LYS N N -9.912 -4.538 -2.265 1.00 . A A . 8 LYS N 1 1
4 1122 1 1 8 LYS NZ N -8.944 -10.597 -0.579 1.00 . A A . 8 LYS NZ 1 1
4 1123 1 1 8 LYS O O -10.345 -3.157 0.898 1.00 . A A . 8 LYS O 1 1
4 1124 1 1 9 CYS C C -7.870 -1.005 -0.382 1.00 . A A . 9 CYS C 1 1
4 1125 1 1 9 CYS CA C -7.757 -2.280 0.481 1.00 . A A . 9 CYS CA 1 1
4 1126 1 1 9 CYS CB C -6.281 -2.651 0.700 1.00 . A A . 9 CYS CB 1 1
4 1127 1 1 9 CYS H H -7.986 -3.839 -0.976 1.00 . A A . 9 CYS H 1 1
4 1128 1 1 9 CYS HA H -8.240 -2.115 1.433 1.00 . A A . 9 CYS HA 1 1
4 1129 1 1 9 CYS HB2 H -5.809 -2.821 -0.257 1.00 . A A . 9 CYS HB2 1 1
4 1130 1 1 9 CYS HB3 H -5.780 -1.838 1.204 1.00 . A A . 9 CYS HB3 1 1
4 1131 1 1 9 CYS N N -8.449 -3.383 -0.244 1.00 . A A . 9 CYS N 1 1
4 1132 1 1 9 CYS O O -6.907 -0.281 -0.560 1.00 . A A . 9 CYS O 1 1
4 1133 1 1 9 CYS SG S -6.159 -4.154 1.704 1.00 . A A . 9 CYS SG 1 1
4 1134 1 1 10 LYS C C -8.398 1.614 -1.558 1.00 . A A . 10 LYS C 1 1
4 1135 1 1 10 LYS CA C -9.337 0.426 -1.836 1.00 . A A . 10 LYS CA 1 1
4 1136 1 1 10 LYS CB C -10.798 0.866 -1.626 1.00 . A A . 10 LYS CB 1 1
4 1137 1 1 10 LYS CD C -11.383 1.387 -4.007 1.00 . A A . 10 LYS CD 1 1
4 1138 1 1 10 LYS CE C -12.692 1.680 -4.747 1.00 . A A . 10 LYS CE 1 1
4 1139 1 1 10 LYS CG C -11.652 0.446 -2.827 1.00 . A A . 10 LYS CG 1 1
4 1140 1 1 10 LYS H H -9.780 -1.396 -0.780 1.00 . A A . 10 LYS H 1 1
4 1141 1 1 10 LYS HA H -9.210 0.120 -2.864 1.00 . A A . 10 LYS HA 1 1
4 1142 1 1 10 LYS HB2 H -11.186 0.400 -0.732 1.00 . A A . 10 LYS HB2 1 1
4 1143 1 1 10 LYS HB3 H -10.842 1.940 -1.517 1.00 . A A . 10 LYS HB3 1 1
4 1144 1 1 10 LYS HD2 H -10.962 2.313 -3.641 1.00 . A A . 10 LYS HD2 1 1
4 1145 1 1 10 LYS HD3 H -10.686 0.920 -4.686 1.00 . A A . 10 LYS HD3 1 1
4 1146 1 1 10 LYS HE2 H -13.412 0.905 -4.529 1.00 . A A . 10 LYS HE2 1 1
4 1147 1 1 10 LYS HE3 H -13.082 2.634 -4.423 1.00 . A A . 10 LYS HE3 1 1
4 1148 1 1 10 LYS HG2 H -11.402 -0.565 -3.109 1.00 . A A . 10 LYS HG2 1 1
4 1149 1 1 10 LYS HG3 H -12.697 0.497 -2.558 1.00 . A A . 10 LYS HG3 1 1
4 1150 1 1 10 LYS HZ1 H -13.207 2.233 -6.687 1.00 . A A . 10 LYS HZ1 1 1
4 1151 1 1 10 LYS HZ2 H -12.386 0.749 -6.584 1.00 . A A . 10 LYS HZ2 1 1
4 1152 1 1 10 LYS HZ3 H -11.537 2.209 -6.396 1.00 . A A . 10 LYS HZ3 1 1
4 1153 1 1 10 LYS N N -9.056 -0.762 -0.937 1.00 . A A . 10 LYS N 1 1
4 1154 1 1 10 LYS NZ N -12.436 1.721 -6.214 1.00 . A A . 10 LYS NZ 1 1
4 1155 1 1 10 LYS O O -8.684 2.485 -0.749 1.00 . A A . 10 LYS O 1 1
4 1156 1 1 11 GLY C C -4.857 2.143 -2.255 1.00 . A A . 11 GLY C 1 1
4 1157 1 1 11 GLY CA C -6.264 2.713 -2.059 1.00 . A A . 11 GLY CA 1 1
4 1158 1 1 11 GLY H H -7.093 0.887 -2.864 1.00 . A A . 11 GLY H 1 1
4 1159 1 1 11 GLY HA2 H -6.444 3.491 -2.787 1.00 . A A . 11 GLY HA2 1 1
4 1160 1 1 11 GLY HA3 H -6.346 3.123 -1.064 1.00 . A A . 11 GLY HA3 1 1
4 1161 1 1 11 GLY N N -7.274 1.622 -2.235 1.00 . A A . 11 GLY N 1 1
4 1162 1 1 11 GLY O O -4.135 2.553 -3.148 1.00 . A A . 11 GLY O 1 1
4 1163 1 1 12 SER C C -2.966 -0.465 -0.408 1.00 . A A . 12 SER C 1 1
4 1164 1 1 12 SER CA C -3.121 0.568 -1.525 1.00 . A A . 12 SER CA 1 1
4 1165 1 1 12 SER CB C -2.038 1.641 -1.384 1.00 . A A . 12 SER CB 1 1
4 1166 1 1 12 SER H H -5.093 0.899 -0.721 1.00 . A A . 12 SER H 1 1
4 1167 1 1 12 SER HA H -3.024 0.079 -2.484 1.00 . A A . 12 SER HA 1 1
4 1168 1 1 12 SER HB2 H -2.427 2.477 -0.827 1.00 . A A . 12 SER HB2 1 1
4 1169 1 1 12 SER HB3 H -1.187 1.226 -0.859 1.00 . A A . 12 SER HB3 1 1
4 1170 1 1 12 SER HG H -1.762 3.036 -2.713 1.00 . A A . 12 SER HG 1 1
4 1171 1 1 12 SER N N -4.476 1.198 -1.422 1.00 . A A . 12 SER N 1 1
4 1172 1 1 12 SER O O -2.842 -0.112 0.754 1.00 . A A . 12 SER O 1 1
4 1173 1 1 12 SER OG O -1.644 2.084 -2.676 1.00 . A A . 12 SER OG 1 1
4 1174 1 1 13 GLY C C -1.642 -3.703 -0.062 1.00 . A A . 13 GLY C 1 1
4 1175 1 1 13 GLY CA C -2.845 -2.817 0.265 1.00 . A A . 13 GLY CA 1 1
4 1176 1 1 13 GLY H H -3.089 -1.973 -1.703 1.00 . A A . 13 GLY H 1 1
4 1177 1 1 13 GLY HA2 H -2.707 -2.372 1.241 1.00 . A A . 13 GLY HA2 1 1
4 1178 1 1 13 GLY HA3 H -3.740 -3.422 0.269 1.00 . A A . 13 GLY HA3 1 1
4 1179 1 1 13 GLY N N -2.981 -1.734 -0.759 1.00 . A A . 13 GLY N 1 1
4 1180 1 1 13 GLY O O -0.821 -3.368 -0.900 1.00 . A A . 13 GLY O 1 1
4 1181 1 1 14 LYS C C -0.962 -7.218 0.360 1.00 . A A . 14 LYS C 1 1
4 1182 1 1 14 LYS CA C -0.420 -5.785 0.380 1.00 . A A . 14 LYS CA 1 1
4 1183 1 1 14 LYS CB C 0.606 -5.640 1.509 1.00 . A A . 14 LYS CB 1 1
4 1184 1 1 14 LYS CD C 2.971 -6.123 2.175 1.00 . A A . 14 LYS CD 1 1
4 1185 1 1 14 LYS CE C 4.384 -5.849 1.656 1.00 . A A . 14 LYS CE 1 1
4 1186 1 1 14 LYS CG C 1.982 -6.083 1.007 1.00 . A A . 14 LYS CG 1 1
4 1187 1 1 14 LYS H H -2.238 -5.048 1.267 1.00 . A A . 14 LYS H 1 1
4 1188 1 1 14 LYS HA H 0.054 -5.568 -0.565 1.00 . A A . 14 LYS HA 1 1
4 1189 1 1 14 LYS HB2 H 0.651 -4.607 1.823 1.00 . A A . 14 LYS HB2 1 1
4 1190 1 1 14 LYS HB3 H 0.313 -6.257 2.345 1.00 . A A . 14 LYS HB3 1 1
4 1191 1 1 14 LYS HD2 H 2.701 -5.371 2.902 1.00 . A A . 14 LYS HD2 1 1
4 1192 1 1 14 LYS HD3 H 2.943 -7.098 2.638 1.00 . A A . 14 LYS HD3 1 1
4 1193 1 1 14 LYS HE2 H 4.785 -6.748 1.213 1.00 . A A . 14 LYS HE2 1 1
4 1194 1 1 14 LYS HE3 H 4.349 -5.066 0.913 1.00 . A A . 14 LYS HE3 1 1
4 1195 1 1 14 LYS HG2 H 1.904 -7.067 0.568 1.00 . A A . 14 LYS HG2 1 1
4 1196 1 1 14 LYS HG3 H 2.336 -5.385 0.263 1.00 . A A . 14 LYS HG3 1 1
4 1197 1 1 14 LYS HZ1 H 5.126 -6.070 3.589 1.00 . A A . 14 LYS HZ1 1 1
4 1198 1 1 14 LYS HZ2 H 5.001 -4.455 3.075 1.00 . A A . 14 LYS HZ2 1 1
4 1199 1 1 14 LYS HZ3 H 6.250 -5.443 2.484 1.00 . A A . 14 LYS HZ3 1 1
4 1200 1 1 14 LYS N N -1.550 -4.830 0.606 1.00 . A A . 14 LYS N 1 1
4 1201 1 1 14 LYS NZ N 5.256 -5.422 2.786 1.00 . A A . 14 LYS NZ 1 1
4 1202 1 1 14 LYS O O -1.640 -7.644 1.281 1.00 . A A . 14 LYS O 1 1
4 1203 1 1 15 CYS C C 0.090 -10.298 -0.795 1.00 . A A . 15 CYS C 1 1
4 1204 1 1 15 CYS CA C -1.124 -9.375 -0.807 1.00 . A A . 15 CYS CA 1 1
4 1205 1 1 15 CYS CB C -1.905 -9.567 -2.114 1.00 . A A . 15 CYS CB 1 1
4 1206 1 1 15 CYS H H -0.100 -7.567 -1.393 1.00 . A A . 15 CYS H 1 1
4 1207 1 1 15 CYS HA H -1.761 -9.620 0.034 1.00 . A A . 15 CYS HA 1 1
4 1208 1 1 15 CYS HB2 H -2.068 -10.621 -2.282 1.00 . A A . 15 CYS HB2 1 1
4 1209 1 1 15 CYS HB3 H -2.859 -9.065 -2.038 1.00 . A A . 15 CYS HB3 1 1
4 1210 1 1 15 CYS N N -0.654 -7.954 -0.686 1.00 . A A . 15 CYS N 1 1
4 1211 1 1 15 CYS O O 0.823 -10.387 -1.767 1.00 . A A . 15 CYS O 1 1
4 1212 1 1 15 CYS SG S -0.971 -8.878 -3.506 1.00 . A A . 15 CYS SG 1 1
4 1213 1 1 16 ILE C C 1.149 -12.991 1.452 1.00 . A A . 16 ILE C 1 1
4 1214 1 1 16 ILE CA C 1.474 -11.896 0.438 1.00 . A A . 16 ILE CA 1 1
4 1215 1 1 16 ILE CB C 2.701 -11.106 0.907 1.00 . A A . 16 ILE CB 1 1
4 1216 1 1 16 ILE CD1 C 3.506 -10.211 3.103 1.00 . A A . 16 ILE CD1 1 1
4 1217 1 1 16 ILE CG1 C 2.330 -10.253 2.127 1.00 . A A . 16 ILE CG1 1 1
4 1218 1 1 16 ILE CG2 C 3.180 -10.196 -0.226 1.00 . A A . 16 ILE CG2 1 1
4 1219 1 1 16 ILE H H -0.310 -10.859 1.069 1.00 . A A . 16 ILE H 1 1
4 1220 1 1 16 ILE HA H 1.682 -12.346 -0.522 1.00 . A A . 16 ILE HA 1 1
4 1221 1 1 16 ILE HB H 3.491 -11.795 1.172 1.00 . A A . 16 ILE HB 1 1
4 1222 1 1 16 ILE HD11 H 3.336 -9.437 3.836 1.00 . A A . 16 ILE HD11 1 1
4 1223 1 1 16 ILE HD12 H 4.416 -10.001 2.561 1.00 . A A . 16 ILE HD12 1 1
4 1224 1 1 16 ILE HD13 H 3.593 -11.166 3.601 1.00 . A A . 16 ILE HD13 1 1
4 1225 1 1 16 ILE HG12 H 2.094 -9.248 1.806 1.00 . A A . 16 ILE HG12 1 1
4 1226 1 1 16 ILE HG13 H 1.471 -10.683 2.620 1.00 . A A . 16 ILE HG13 1 1
4 1227 1 1 16 ILE HG21 H 2.994 -10.675 -1.177 1.00 . A A . 16 ILE HG21 1 1
4 1228 1 1 16 ILE HG22 H 4.239 -10.012 -0.117 1.00 . A A . 16 ILE HG22 1 1
4 1229 1 1 16 ILE HG23 H 2.646 -9.258 -0.185 1.00 . A A . 16 ILE HG23 1 1
4 1230 1 1 16 ILE N N 0.304 -10.972 0.311 1.00 . A A . 16 ILE N 1 1
4 1231 1 1 16 ILE O O 0.339 -12.796 2.343 1.00 . A A . 16 ILE O 1 1
4 1232 1 1 17 ASN C C 0.048 -15.673 2.193 1.00 . A A . 17 ASN C 1 1
4 1233 1 1 17 ASN CA C 1.529 -15.276 2.253 1.00 . A A . 17 ASN CA 1 1
4 1234 1 1 17 ASN CB C 1.907 -14.847 3.676 1.00 . A A . 17 ASN CB 1 1
4 1235 1 1 17 ASN CG C 3.376 -15.182 3.933 1.00 . A A . 17 ASN CG 1 1
4 1236 1 1 17 ASN H H 2.421 -14.252 0.581 1.00 . A A . 17 ASN H 1 1
4 1237 1 1 17 ASN HA H 2.133 -16.119 1.960 1.00 . A A . 17 ASN HA 1 1
4 1238 1 1 17 ASN HB2 H 1.754 -13.783 3.783 1.00 . A A . 17 ASN HB2 1 1
4 1239 1 1 17 ASN HB3 H 1.289 -15.373 4.387 1.00 . A A . 17 ASN HB3 1 1
4 1240 1 1 17 ASN HD21 H 4.037 -13.443 3.242 1.00 . A A . 17 ASN HD21 1 1
4 1241 1 1 17 ASN HD22 H 5.237 -14.510 3.788 1.00 . A A . 17 ASN HD22 1 1
4 1242 1 1 17 ASN N N 1.779 -14.139 1.313 1.00 . A A . 17 ASN N 1 1
4 1243 1 1 17 ASN ND2 N 4.293 -14.306 3.630 1.00 . A A . 17 ASN ND2 1 1
4 1244 1 1 17 ASN O O -0.524 -16.138 3.169 1.00 . A A . 17 ASN O 1 1
4 1245 1 1 17 ASN OD1 O 3.692 -16.252 4.414 1.00 . A A . 17 ASN OD1 1 1
4 1246 1 1 18 GLY C C -2.857 -15.014 1.834 1.00 . A A . 18 GLY C 1 1
4 1247 1 1 18 GLY CA C -2.010 -15.849 0.874 1.00 . A A . 18 GLY CA 1 1
4 1248 1 1 18 GLY H H -0.071 -15.123 0.282 1.00 . A A . 18 GLY H 1 1
4 1249 1 1 18 GLY HA2 H -2.313 -15.651 -0.144 1.00 . A A . 18 GLY HA2 1 1
4 1250 1 1 18 GLY HA3 H -2.149 -16.896 1.094 1.00 . A A . 18 GLY HA3 1 1
4 1251 1 1 18 GLY N N -0.567 -15.493 1.042 1.00 . A A . 18 GLY N 1 1
4 1252 1 1 18 GLY O O -3.872 -15.475 2.330 1.00 . A A . 18 GLY O 1 1
4 1253 1 1 19 ARG C C -3.186 -11.470 2.467 1.00 . A A . 19 ARG C 1 1
4 1254 1 1 19 ARG CA C -3.209 -12.895 3.018 1.00 . A A . 19 ARG CA 1 1
4 1255 1 1 19 ARG CB C -2.570 -12.927 4.411 1.00 . A A . 19 ARG CB 1 1
4 1256 1 1 19 ARG CD C -3.477 -13.849 6.569 1.00 . A A . 19 ARG CD 1 1
4 1257 1 1 19 ARG CG C -3.657 -12.777 5.488 1.00 . A A . 19 ARG CG 1 1
4 1258 1 1 19 ARG CZ C -5.459 -13.864 7.963 1.00 . A A . 19 ARG CZ 1 1
4 1259 1 1 19 ARG H H -1.620 -13.455 1.669 1.00 . A A . 19 ARG H 1 1
4 1260 1 1 19 ARG HA H -4.231 -13.238 3.082 1.00 . A A . 19 ARG HA 1 1
4 1261 1 1 19 ARG HB2 H -2.053 -13.867 4.545 1.00 . A A . 19 ARG HB2 1 1
4 1262 1 1 19 ARG HB3 H -1.864 -12.115 4.501 1.00 . A A . 19 ARG HB3 1 1
4 1263 1 1 19 ARG HD2 H -2.864 -14.651 6.187 1.00 . A A . 19 ARG HD2 1 1
4 1264 1 1 19 ARG HD3 H -3.000 -13.412 7.434 1.00 . A A . 19 ARG HD3 1 1
4 1265 1 1 19 ARG HE H -5.201 -15.136 6.460 1.00 . A A . 19 ARG HE 1 1
4 1266 1 1 19 ARG HG2 H -3.581 -11.799 5.939 1.00 . A A . 19 ARG HG2 1 1
4 1267 1 1 19 ARG HG3 H -4.633 -12.888 5.037 1.00 . A A . 19 ARG HG3 1 1
4 1268 1 1 19 ARG HH11 H -4.183 -14.554 9.343 1.00 . A A . 19 ARG HH11 1 1
4 1269 1 1 19 ARG HH12 H -5.514 -13.628 9.950 1.00 . A A . 19 ARG HH12 1 1
4 1270 1 1 19 ARG HH21 H -6.885 -13.052 6.816 1.00 . A A . 19 ARG HH21 1 1
4 1271 1 1 19 ARG HH22 H -7.044 -12.775 8.519 1.00 . A A . 19 ARG HH22 1 1
4 1272 1 1 19 ARG N N -2.442 -13.789 2.093 1.00 . A A . 19 ARG N 1 1
4 1273 1 1 19 ARG NE N -4.811 -14.388 6.959 1.00 . A A . 19 ARG NE 1 1
4 1274 1 1 19 ARG NH1 N -5.018 -14.028 9.180 1.00 . A A . 19 ARG NH1 1 1
4 1275 1 1 19 ARG NH2 N -6.547 -13.176 7.749 1.00 . A A . 19 ARG NH2 1 1
4 1276 1 1 19 ARG O O -2.167 -11.007 1.982 1.00 . A A . 19 ARG O 1 1
4 1277 1 1 20 CYS C C -4.471 -8.390 3.160 1.00 . A A . 20 CYS C 1 1
4 1278 1 1 20 CYS CA C -4.385 -9.387 1.998 1.00 . A A . 20 CYS CA 1 1
4 1279 1 1 20 CYS CB C -5.624 -9.254 1.093 1.00 . A A . 20 CYS CB 1 1
4 1280 1 1 20 CYS H H -5.108 -11.197 2.917 1.00 . A A . 20 CYS H 1 1
4 1281 1 1 20 CYS HA H -3.494 -9.182 1.417 1.00 . A A . 20 CYS HA 1 1
4 1282 1 1 20 CYS HB2 H -5.461 -9.810 0.182 1.00 . A A . 20 CYS HB2 1 1
4 1283 1 1 20 CYS HB3 H -6.485 -9.657 1.605 1.00 . A A . 20 CYS HB3 1 1
4 1284 1 1 20 CYS N N -4.309 -10.784 2.528 1.00 . A A . 20 CYS N 1 1
4 1285 1 1 20 CYS O O -5.535 -8.159 3.711 1.00 . A A . 20 CYS O 1 1
4 1286 1 1 20 CYS SG S -5.935 -7.511 0.681 1.00 . A A . 20 CYS SG 1 1
4 1287 1 1 21 LYS C C -3.319 -5.381 3.928 1.00 . A A . 21 LYS C 1 1
4 1288 1 1 21 LYS CA C -3.334 -6.759 4.588 1.00 . A A . 21 LYS CA 1 1
4 1289 1 1 21 LYS CB C -2.074 -6.937 5.438 1.00 . A A . 21 LYS CB 1 1
4 1290 1 1 21 LYS CD C -1.044 -6.117 7.564 1.00 . A A . 21 LYS CD 1 1
4 1291 1 1 21 LYS CE C -0.386 -7.375 8.135 1.00 . A A . 21 LYS CE 1 1
4 1292 1 1 21 LYS CG C -2.358 -6.491 6.875 1.00 . A A . 21 LYS CG 1 1
4 1293 1 1 21 LYS H H -2.533 -7.978 3.009 1.00 . A A . 21 LYS H 1 1
4 1294 1 1 21 LYS HA H -4.215 -6.860 5.205 1.00 . A A . 21 LYS HA 1 1
4 1295 1 1 21 LYS HB2 H -1.781 -7.977 5.433 1.00 . A A . 21 LYS HB2 1 1
4 1296 1 1 21 LYS HB3 H -1.276 -6.336 5.029 1.00 . A A . 21 LYS HB3 1 1
4 1297 1 1 21 LYS HD2 H -0.379 -5.658 6.846 1.00 . A A . 21 LYS HD2 1 1
4 1298 1 1 21 LYS HD3 H -1.243 -5.422 8.366 1.00 . A A . 21 LYS HD3 1 1
4 1299 1 1 21 LYS HE2 H -0.311 -8.126 7.362 1.00 . A A . 21 LYS HE2 1 1
4 1300 1 1 21 LYS HE3 H 0.602 -7.133 8.496 1.00 . A A . 21 LYS HE3 1 1
4 1301 1 1 21 LYS HG2 H -3.016 -5.634 6.863 1.00 . A A . 21 LYS HG2 1 1
4 1302 1 1 21 LYS HG3 H -2.829 -7.299 7.416 1.00 . A A . 21 LYS HG3 1 1
4 1303 1 1 21 LYS HZ1 H -2.026 -8.420 8.878 1.00 . A A . 21 LYS HZ1 1 1
4 1304 1 1 21 LYS HZ2 H -1.547 -7.105 9.841 1.00 . A A . 21 LYS HZ2 1 1
4 1305 1 1 21 LYS HZ3 H -0.636 -8.539 9.842 1.00 . A A . 21 LYS HZ3 1 1
4 1306 1 1 21 LYS N N -3.357 -7.780 3.498 1.00 . A A . 21 LYS N 1 1
4 1307 1 1 21 LYS NZ N -1.211 -7.900 9.259 1.00 . A A . 21 LYS NZ 1 1
4 1308 1 1 21 LYS O O -2.693 -5.203 2.899 1.00 . A A . 21 LYS O 1 1
4 1309 1 1 22 CYS C C -2.995 -2.162 4.556 1.00 . A A . 22 CYS C 1 1
4 1310 1 1 22 CYS CA C -4.046 -3.049 3.894 1.00 . A A . 22 CYS CA 1 1
4 1311 1 1 22 CYS CB C -5.430 -2.428 4.101 1.00 . A A . 22 CYS CB 1 1
4 1312 1 1 22 CYS H H -4.504 -4.597 5.321 1.00 . A A . 22 CYS H 1 1
4 1313 1 1 22 CYS HA H -3.839 -3.119 2.837 1.00 . A A . 22 CYS HA 1 1
4 1314 1 1 22 CYS HB2 H -5.567 -2.205 5.149 1.00 . A A . 22 CYS HB2 1 1
4 1315 1 1 22 CYS HB3 H -5.502 -1.516 3.528 1.00 . A A . 22 CYS HB3 1 1
4 1316 1 1 22 CYS N N -4.006 -4.417 4.500 1.00 . A A . 22 CYS N 1 1
4 1317 1 1 22 CYS O O -2.501 -2.465 5.630 1.00 . A A . 22 CYS O 1 1
4 1318 1 1 22 CYS SG S -6.718 -3.583 3.561 1.00 . A A . 22 CYS SG 1 1
4 1319 1 1 23 TYR C C -2.343 1.015 5.191 1.00 . A A . 23 TYR C 1 1
4 1320 1 1 23 TYR CA C -1.636 -0.124 4.454 1.00 . A A . 23 TYR CA 1 1
4 1321 1 1 23 TYR CB C -0.811 0.465 3.305 1.00 . A A . 23 TYR CB 1 1
4 1322 1 1 23 TYR CD1 C 1.021 -1.239 3.649 1.00 . A A . 23 TYR CD1 1 1
4 1323 1 1 23 TYR CD2 C 0.192 -0.851 1.403 1.00 . A A . 23 TYR CD2 1 1
4 1324 1 1 23 TYR CE1 C 1.920 -2.191 3.152 1.00 . A A . 23 TYR CE1 1 1
4 1325 1 1 23 TYR CE2 C 1.091 -1.804 0.907 1.00 . A A . 23 TYR CE2 1 1
4 1326 1 1 23 TYR CG C 0.156 -0.569 2.775 1.00 . A A . 23 TYR CG 1 1
4 1327 1 1 23 TYR CZ C 1.955 -2.473 1.781 1.00 . A A . 23 TYR CZ 1 1
4 1328 1 1 23 TYR H H -3.083 -0.880 3.046 1.00 . A A . 23 TYR H 1 1
4 1329 1 1 23 TYR HA H -0.984 -0.649 5.136 1.00 . A A . 23 TYR HA 1 1
4 1330 1 1 23 TYR HB2 H -1.474 0.776 2.511 1.00 . A A . 23 TYR HB2 1 1
4 1331 1 1 23 TYR HB3 H -0.257 1.320 3.665 1.00 . A A . 23 TYR HB3 1 1
4 1332 1 1 23 TYR HD1 H 0.994 -1.022 4.706 1.00 . A A . 23 TYR HD1 1 1
4 1333 1 1 23 TYR HD2 H -0.475 -0.336 0.728 1.00 . A A . 23 TYR HD2 1 1
4 1334 1 1 23 TYR HE1 H 2.587 -2.707 3.826 1.00 . A A . 23 TYR HE1 1 1
4 1335 1 1 23 TYR HE2 H 1.118 -2.021 -0.151 1.00 . A A . 23 TYR HE2 1 1
4 1336 1 1 23 TYR HH H 3.722 -3.166 1.584 1.00 . A A . 23 TYR HH 1 1
4 1337 1 1 23 TYR N N -2.658 -1.071 3.907 1.00 . A A . 23 TYR N 1 1
4 1338 1 1 23 TYR O O -3.087 1.738 4.548 1.00 . A A . 23 TYR O 1 1
4 1339 1 1 23 TYR OXT O -2.128 1.146 6.385 1.00 . A A . 23 TYR OXT 1 1
4 1340 1 1 23 TYR OH O 2.841 -3.410 1.291 1.00 . A A . 23 TYR OH 1 1
5 1341 1 1 1 ALA C C 3.043 -12.623 -1.445 1.00 . A A . 1 ALA C 1 1
5 1342 1 1 1 ALA CA C 4.339 -13.264 -1.947 1.00 . A A . 1 ALA CA 1 1
5 1343 1 1 1 ALA CB C 4.379 -14.733 -1.521 1.00 . A A . 1 ALA CB 1 1
5 1344 1 1 1 ALA H1 H 5.293 -11.532 -1.292 1.00 . A A . 1 ALA H1 1 1
5 1345 1 1 1 ALA H2 H 6.338 -12.679 -1.984 1.00 . A A . 1 ALA H2 1 1
5 1346 1 1 1 ALA H3 H 5.717 -12.925 -0.421 1.00 . A A . 1 ALA H3 1 1
5 1347 1 1 1 ALA HA H 4.377 -13.202 -3.024 1.00 . A A . 1 ALA HA 1 1
5 1348 1 1 1 ALA HB1 H 5.341 -15.154 -1.769 1.00 . A A . 1 ALA HB1 1 1
5 1349 1 1 1 ALA HB2 H 3.603 -15.277 -2.038 1.00 . A A . 1 ALA HB2 1 1
5 1350 1 1 1 ALA HB3 H 4.219 -14.802 -0.456 1.00 . A A . 1 ALA HB3 1 1
5 1351 1 1 1 ALA N N 5.510 -12.546 -1.367 1.00 . A A . 1 ALA N 1 1
5 1352 1 1 1 ALA O O 2.691 -12.754 -0.283 1.00 . A A . 1 ALA O 1 1
5 1353 1 1 2 CYS C C -0.043 -11.662 -2.918 1.00 . A A . 2 CYS C 1 1
5 1354 1 1 2 CYS CA C 1.055 -11.270 -1.929 1.00 . A A . 2 CYS CA 1 1
5 1355 1 1 2 CYS CB C 1.240 -9.752 -1.948 1.00 . A A . 2 CYS CB 1 1
5 1356 1 1 2 CYS H H 2.660 -11.859 -3.242 1.00 . A A . 2 CYS H 1 1
5 1357 1 1 2 CYS HA H 0.774 -11.587 -0.937 1.00 . A A . 2 CYS HA 1 1
5 1358 1 1 2 CYS HB2 H 1.691 -9.455 -2.883 1.00 . A A . 2 CYS HB2 1 1
5 1359 1 1 2 CYS HB3 H 0.279 -9.271 -1.843 1.00 . A A . 2 CYS HB3 1 1
5 1360 1 1 2 CYS N N 2.339 -11.936 -2.320 1.00 . A A . 2 CYS N 1 1
5 1361 1 1 2 CYS O O -1.077 -12.181 -2.531 1.00 . A A . 2 CYS O 1 1
5 1362 1 1 2 CYS SG S 2.314 -9.260 -0.577 1.00 . A A . 2 CYS SG 1 1
5 1363 1 1 3 GLY C C -1.392 -10.477 -5.853 1.00 . A A . 3 GLY C 1 1
5 1364 1 1 3 GLY CA C -0.822 -11.759 -5.241 1.00 . A A . 3 GLY CA 1 1
5 1365 1 1 3 GLY H H 1.033 -10.996 -4.451 1.00 . A A . 3 GLY H 1 1
5 1366 1 1 3 GLY HA2 H -0.347 -12.348 -6.013 1.00 . A A . 3 GLY HA2 1 1
5 1367 1 1 3 GLY HA3 H -1.624 -12.329 -4.796 1.00 . A A . 3 GLY HA3 1 1
5 1368 1 1 3 GLY N N 0.187 -11.413 -4.190 1.00 . A A . 3 GLY N 1 1
5 1369 1 1 3 GLY O O -2.592 -10.356 -6.038 1.00 . A A . 3 GLY O 1 1
5 1370 1 1 4 SER C C -1.977 -7.546 -5.813 1.00 . A A . 4 SER C 1 1
5 1371 1 1 4 SER CA C -0.995 -8.235 -6.774 1.00 . A A . 4 SER CA 1 1
5 1372 1 1 4 SER CB C -1.679 -8.526 -8.116 1.00 . A A . 4 SER CB 1 1
5 1373 1 1 4 SER H H 0.422 -9.667 -6.003 1.00 . A A . 4 SER H 1 1
5 1374 1 1 4 SER HA H -0.143 -7.592 -6.937 1.00 . A A . 4 SER HA 1 1
5 1375 1 1 4 SER HB2 H -2.210 -9.462 -8.057 1.00 . A A . 4 SER HB2 1 1
5 1376 1 1 4 SER HB3 H -2.378 -7.731 -8.342 1.00 . A A . 4 SER HB3 1 1
5 1377 1 1 4 SER HG H -0.970 -9.284 -9.762 1.00 . A A . 4 SER HG 1 1
5 1378 1 1 4 SER N N -0.534 -9.527 -6.168 1.00 . A A . 4 SER N 1 1
5 1379 1 1 4 SER O O -2.923 -6.889 -6.227 1.00 . A A . 4 SER O 1 1
5 1380 1 1 4 SER OG O -0.693 -8.611 -9.136 1.00 . A A . 4 SER OG 1 1
5 1381 1 1 5 CYS C C -2.643 -5.566 -3.627 1.00 . A A . 5 CYS C 1 1
5 1382 1 1 5 CYS CA C -2.639 -7.092 -3.493 1.00 . A A . 5 CYS CA 1 1
5 1383 1 1 5 CYS CB C -2.128 -7.481 -2.105 1.00 . A A . 5 CYS CB 1 1
5 1384 1 1 5 CYS H H -0.980 -8.243 -4.242 1.00 . A A . 5 CYS H 1 1
5 1385 1 1 5 CYS HA H -3.641 -7.465 -3.624 1.00 . A A . 5 CYS HA 1 1
5 1386 1 1 5 CYS HB2 H -2.044 -8.555 -2.042 1.00 . A A . 5 CYS HB2 1 1
5 1387 1 1 5 CYS HB3 H -1.156 -7.036 -1.944 1.00 . A A . 5 CYS HB3 1 1
5 1388 1 1 5 CYS N N -1.747 -7.705 -4.528 1.00 . A A . 5 CYS N 1 1
5 1389 1 1 5 CYS O O -3.634 -4.922 -3.324 1.00 . A A . 5 CYS O 1 1
5 1390 1 1 5 CYS SG S -3.276 -6.892 -0.833 1.00 . A A . 5 CYS SG 1 1
5 1391 1 1 6 ARG C C -2.481 -3.038 -5.264 1.00 . A A . 6 ARG C 1 1
5 1392 1 1 6 ARG CA C -1.464 -3.503 -4.222 1.00 . A A . 6 ARG CA 1 1
5 1393 1 1 6 ARG CB C -0.059 -3.100 -4.670 1.00 . A A . 6 ARG CB 1 1
5 1394 1 1 6 ARG CD C 1.180 -0.999 -5.225 1.00 . A A . 6 ARG CD 1 1
5 1395 1 1 6 ARG CG C 0.212 -1.657 -4.240 1.00 . A A . 6 ARG CG 1 1
5 1396 1 1 6 ARG CZ C 1.027 1.189 -6.255 1.00 . A A . 6 ARG CZ 1 1
5 1397 1 1 6 ARG H H -0.766 -5.542 -4.297 1.00 . A A . 6 ARG H 1 1
5 1398 1 1 6 ARG HA H -1.685 -3.034 -3.274 1.00 . A A . 6 ARG HA 1 1
5 1399 1 1 6 ARG HB2 H 0.668 -3.757 -4.214 1.00 . A A . 6 ARG HB2 1 1
5 1400 1 1 6 ARG HB3 H 0.012 -3.174 -5.745 1.00 . A A . 6 ARG HB3 1 1
5 1401 1 1 6 ARG HD2 H 2.194 -1.265 -4.965 1.00 . A A . 6 ARG HD2 1 1
5 1402 1 1 6 ARG HD3 H 0.962 -1.341 -6.227 1.00 . A A . 6 ARG HD3 1 1
5 1403 1 1 6 ARG HE H 0.909 0.922 -4.290 1.00 . A A . 6 ARG HE 1 1
5 1404 1 1 6 ARG HG2 H -0.718 -1.108 -4.226 1.00 . A A . 6 ARG HG2 1 1
5 1405 1 1 6 ARG HG3 H 0.649 -1.652 -3.253 1.00 . A A . 6 ARG HG3 1 1
5 1406 1 1 6 ARG HH11 H 2.548 0.184 -7.081 1.00 . A A . 6 ARG HH11 1 1
5 1407 1 1 6 ARG HH12 H 1.893 1.471 -8.037 1.00 . A A . 6 ARG HH12 1 1
5 1408 1 1 6 ARG HH21 H -0.496 2.359 -5.687 1.00 . A A . 6 ARG HH21 1 1
5 1409 1 1 6 ARG HH22 H 0.173 2.704 -7.246 1.00 . A A . 6 ARG HH22 1 1
5 1410 1 1 6 ARG N N -1.543 -4.991 -4.069 1.00 . A A . 6 ARG N 1 1
5 1411 1 1 6 ARG NE N 1.021 0.481 -5.158 1.00 . A A . 6 ARG NE 1 1
5 1412 1 1 6 ARG NH1 N 1.890 0.928 -7.198 1.00 . A A . 6 ARG NH1 1 1
5 1413 1 1 6 ARG NH2 N 0.167 2.159 -6.408 1.00 . A A . 6 ARG NH2 1 1
5 1414 1 1 6 ARG O O -3.213 -2.087 -5.040 1.00 . A A . 6 ARG O 1 1
5 1415 1 1 7 LYS C C -4.888 -3.788 -7.079 1.00 . A A . 7 LYS C 1 1
5 1416 1 1 7 LYS CA C -3.491 -3.328 -7.477 1.00 . A A . 7 LYS CA 1 1
5 1417 1 1 7 LYS CB C -3.076 -3.994 -8.792 1.00 . A A . 7 LYS CB 1 1
5 1418 1 1 7 LYS CD C -4.671 -3.427 -10.635 1.00 . A A . 7 LYS CD 1 1
5 1419 1 1 7 LYS CE C -5.293 -2.183 -11.279 1.00 . A A . 7 LYS CE 1 1
5 1420 1 1 7 LYS CG C -3.349 -3.047 -9.964 1.00 . A A . 7 LYS CG 1 1
5 1421 1 1 7 LYS H H -1.922 -4.466 -6.535 1.00 . A A . 7 LYS H 1 1
5 1422 1 1 7 LYS HA H -3.495 -2.250 -7.590 1.00 . A A . 7 LYS HA 1 1
5 1423 1 1 7 LYS HB2 H -2.022 -4.227 -8.757 1.00 . A A . 7 LYS HB2 1 1
5 1424 1 1 7 LYS HB3 H -3.641 -4.905 -8.927 1.00 . A A . 7 LYS HB3 1 1
5 1425 1 1 7 LYS HD2 H -4.486 -4.174 -11.394 1.00 . A A . 7 LYS HD2 1 1
5 1426 1 1 7 LYS HD3 H -5.350 -3.825 -9.896 1.00 . A A . 7 LYS HD3 1 1
5 1427 1 1 7 LYS HE2 H -5.117 -1.328 -10.644 1.00 . A A . 7 LYS HE2 1 1
5 1428 1 1 7 LYS HE3 H -4.834 -2.013 -12.241 1.00 . A A . 7 LYS HE3 1 1
5 1429 1 1 7 LYS HG2 H -3.407 -2.031 -9.601 1.00 . A A . 7 LYS HG2 1 1
5 1430 1 1 7 LYS HG3 H -2.547 -3.127 -10.683 1.00 . A A . 7 LYS HG3 1 1
5 1431 1 1 7 LYS HZ1 H -7.274 -1.619 -10.951 1.00 . A A . 7 LYS HZ1 1 1
5 1432 1 1 7 LYS HZ2 H -7.058 -3.298 -11.083 1.00 . A A . 7 LYS HZ2 1 1
5 1433 1 1 7 LYS HZ3 H -7.000 -2.318 -12.469 1.00 . A A . 7 LYS HZ3 1 1
5 1434 1 1 7 LYS N N -2.527 -3.707 -6.397 1.00 . A A . 7 LYS N 1 1
5 1435 1 1 7 LYS NZ N -6.767 -2.371 -11.458 1.00 . A A . 7 LYS NZ 1 1
5 1436 1 1 7 LYS O O -5.852 -3.059 -7.249 1.00 . A A . 7 LYS O 1 1
5 1437 1 1 8 LYS C C -6.923 -4.450 -5.113 1.00 . A A . 8 LYS C 1 1
5 1438 1 1 8 LYS CA C -6.336 -5.494 -6.063 1.00 . A A . 8 LYS CA 1 1
5 1439 1 1 8 LYS CB C -6.152 -6.827 -5.329 1.00 . A A . 8 LYS CB 1 1
5 1440 1 1 8 LYS CD C -8.555 -7.327 -4.883 1.00 . A A . 8 LYS CD 1 1
5 1441 1 1 8 LYS CE C -9.683 -8.336 -5.107 1.00 . A A . 8 LYS CE 1 1
5 1442 1 1 8 LYS CG C -7.315 -7.760 -5.666 1.00 . A A . 8 LYS CG 1 1
5 1443 1 1 8 LYS H H -4.198 -5.527 -6.377 1.00 . A A . 8 LYS H 1 1
5 1444 1 1 8 LYS HA H -6.989 -5.625 -6.914 1.00 . A A . 8 LYS HA 1 1
5 1445 1 1 8 LYS HB2 H -5.223 -7.283 -5.640 1.00 . A A . 8 LYS HB2 1 1
5 1446 1 1 8 LYS HB3 H -6.129 -6.653 -4.263 1.00 . A A . 8 LYS HB3 1 1
5 1447 1 1 8 LYS HD2 H -8.317 -7.279 -3.831 1.00 . A A . 8 LYS HD2 1 1
5 1448 1 1 8 LYS HD3 H -8.872 -6.353 -5.225 1.00 . A A . 8 LYS HD3 1 1
5 1449 1 1 8 LYS HE2 H -10.633 -7.822 -5.090 1.00 . A A . 8 LYS HE2 1 1
5 1450 1 1 8 LYS HE3 H -9.552 -8.817 -6.066 1.00 . A A . 8 LYS HE3 1 1
5 1451 1 1 8 LYS HG2 H -7.521 -7.711 -6.726 1.00 . A A . 8 LYS HG2 1 1
5 1452 1 1 8 LYS HG3 H -7.056 -8.773 -5.395 1.00 . A A . 8 LYS HG3 1 1
5 1453 1 1 8 LYS HZ1 H -8.668 -9.574 -3.774 1.00 . A A . 8 LYS HZ1 1 1
5 1454 1 1 8 LYS HZ2 H -10.120 -10.231 -4.363 1.00 . A A . 8 LYS HZ2 1 1
5 1455 1 1 8 LYS HZ3 H -10.155 -9.002 -3.191 1.00 . A A . 8 LYS HZ3 1 1
5 1456 1 1 8 LYS N N -5.000 -4.982 -6.519 1.00 . A A . 8 LYS N 1 1
5 1457 1 1 8 LYS NZ N -9.654 -9.363 -4.028 1.00 . A A . 8 LYS NZ 1 1
5 1458 1 1 8 LYS O O -8.057 -4.022 -5.256 1.00 . A A . 8 LYS O 1 1
5 1459 1 1 9 CYS C C -5.972 -1.597 -3.785 1.00 . A A . 9 CYS C 1 1
5 1460 1 1 9 CYS CA C -6.508 -2.934 -3.233 1.00 . A A . 9 CYS CA 1 1
5 1461 1 1 9 CYS CB C -5.907 -3.229 -1.848 1.00 . A A . 9 CYS CB 1 1
5 1462 1 1 9 CYS H H -5.191 -4.352 -4.155 1.00 . A A . 9 CYS H 1 1
5 1463 1 1 9 CYS HA H -7.586 -2.893 -3.166 1.00 . A A . 9 CYS HA 1 1
5 1464 1 1 9 CYS HB2 H -4.855 -3.450 -1.954 1.00 . A A . 9 CYS HB2 1 1
5 1465 1 1 9 CYS HB3 H -6.030 -2.365 -1.212 1.00 . A A . 9 CYS HB3 1 1
5 1466 1 1 9 CYS N N -6.105 -4.004 -4.188 1.00 . A A . 9 CYS N 1 1
5 1467 1 1 9 CYS O O -5.387 -0.805 -3.065 1.00 . A A . 9 CYS O 1 1
5 1468 1 1 9 CYS SG S -6.746 -4.651 -1.103 1.00 . A A . 9 CYS SG 1 1
5 1469 1 1 10 LYS C C -5.536 1.076 -4.864 1.00 . A A . 10 LYS C 1 1
5 1470 1 1 10 LYS CA C -5.661 -0.136 -5.801 1.00 . A A . 10 LYS CA 1 1
5 1471 1 1 10 LYS CB C -6.626 0.198 -6.948 1.00 . A A . 10 LYS CB 1 1
5 1472 1 1 10 LYS CD C -9.037 0.249 -7.619 1.00 . A A . 10 LYS CD 1 1
5 1473 1 1 10 LYS CE C -9.524 -1.169 -7.928 1.00 . A A . 10 LYS CE 1 1
5 1474 1 1 10 LYS CG C -8.069 0.214 -6.432 1.00 . A A . 10 LYS CG 1 1
5 1475 1 1 10 LYS H H -6.598 -2.063 -5.614 1.00 . A A . 10 LYS H 1 1
5 1476 1 1 10 LYS HA H -4.689 -0.345 -6.222 1.00 . A A . 10 LYS HA 1 1
5 1477 1 1 10 LYS HB2 H -6.379 1.167 -7.354 1.00 . A A . 10 LYS HB2 1 1
5 1478 1 1 10 LYS HB3 H -6.533 -0.549 -7.722 1.00 . A A . 10 LYS HB3 1 1
5 1479 1 1 10 LYS HD2 H -9.884 0.874 -7.374 1.00 . A A . 10 LYS HD2 1 1
5 1480 1 1 10 LYS HD3 H -8.533 0.651 -8.485 1.00 . A A . 10 LYS HD3 1 1
5 1481 1 1 10 LYS HE2 H -9.638 -1.286 -8.996 1.00 . A A . 10 LYS HE2 1 1
5 1482 1 1 10 LYS HE3 H -8.803 -1.886 -7.563 1.00 . A A . 10 LYS HE3 1 1
5 1483 1 1 10 LYS HG2 H -8.252 -0.673 -5.843 1.00 . A A . 10 LYS HG2 1 1
5 1484 1 1 10 LYS HG3 H -8.224 1.090 -5.821 1.00 . A A . 10 LYS HG3 1 1
5 1485 1 1 10 LYS HZ1 H -11.279 -2.254 -7.651 1.00 . A A . 10 LYS HZ1 1 1
5 1486 1 1 10 LYS HZ2 H -11.457 -0.580 -7.425 1.00 . A A . 10 LYS HZ2 1 1
5 1487 1 1 10 LYS HZ3 H -10.688 -1.524 -6.239 1.00 . A A . 10 LYS HZ3 1 1
5 1488 1 1 10 LYS N N -6.152 -1.377 -5.085 1.00 . A A . 10 LYS N 1 1
5 1489 1 1 10 LYS NZ N -10.836 -1.400 -7.261 1.00 . A A . 10 LYS NZ 1 1
5 1490 1 1 10 LYS O O -6.470 1.837 -4.661 1.00 . A A . 10 LYS O 1 1
5 1491 1 1 11 GLY C C -3.227 1.841 -2.194 1.00 . A A . 11 GLY C 1 1
5 1492 1 1 11 GLY CA C -4.090 2.355 -3.348 1.00 . A A . 11 GLY CA 1 1
5 1493 1 1 11 GLY H H -3.653 0.576 -4.492 1.00 . A A . 11 GLY H 1 1
5 1494 1 1 11 GLY HA2 H -3.569 3.146 -3.869 1.00 . A A . 11 GLY HA2 1 1
5 1495 1 1 11 GLY HA3 H -5.023 2.733 -2.956 1.00 . A A . 11 GLY HA3 1 1
5 1496 1 1 11 GLY N N -4.364 1.227 -4.294 1.00 . A A . 11 GLY N 1 1
5 1497 1 1 11 GLY O O -2.028 1.665 -2.342 1.00 . A A . 11 GLY O 1 1
5 1498 1 1 12 SER C C -3.783 -0.187 0.641 1.00 . A A . 12 SER C 1 1
5 1499 1 1 12 SER CA C -3.086 1.074 0.132 1.00 . A A . 12 SER CA 1 1
5 1500 1 1 12 SER CB C -3.072 2.134 1.234 1.00 . A A . 12 SER CB 1 1
5 1501 1 1 12 SER H H -4.804 1.741 -0.985 1.00 . A A . 12 SER H 1 1
5 1502 1 1 12 SER HA H -2.073 0.836 -0.157 1.00 . A A . 12 SER HA 1 1
5 1503 1 1 12 SER HB2 H -2.800 1.678 2.172 1.00 . A A . 12 SER HB2 1 1
5 1504 1 1 12 SER HB3 H -2.350 2.900 0.985 1.00 . A A . 12 SER HB3 1 1
5 1505 1 1 12 SER HG H -4.367 3.289 2.116 1.00 . A A . 12 SER HG 1 1
5 1506 1 1 12 SER N N -3.838 1.592 -1.055 1.00 . A A . 12 SER N 1 1
5 1507 1 1 12 SER O O -4.886 -0.121 1.160 1.00 . A A . 12 SER O 1 1
5 1508 1 1 12 SER OG O -4.368 2.707 1.352 1.00 . A A . 12 SER OG 1 1
5 1509 1 1 13 GLY C C -2.776 -3.402 1.799 1.00 . A A . 13 GLY C 1 1
5 1510 1 1 13 GLY CA C -3.767 -2.616 0.940 1.00 . A A . 13 GLY CA 1 1
5 1511 1 1 13 GLY H H -2.270 -1.343 0.053 1.00 . A A . 13 GLY H 1 1
5 1512 1 1 13 GLY HA2 H -4.653 -2.400 1.520 1.00 . A A . 13 GLY HA2 1 1
5 1513 1 1 13 GLY HA3 H -4.039 -3.209 0.080 1.00 . A A . 13 GLY HA3 1 1
5 1514 1 1 13 GLY N N -3.151 -1.332 0.483 1.00 . A A . 13 GLY N 1 1
5 1515 1 1 13 GLY O O -1.712 -2.913 2.140 1.00 . A A . 13 GLY O 1 1
5 1516 1 1 14 LYS C C -2.353 -6.937 2.508 1.00 . A A . 14 LYS C 1 1
5 1517 1 1 14 LYS CA C -2.258 -5.485 2.990 1.00 . A A . 14 LYS CA 1 1
5 1518 1 1 14 LYS CB C -2.715 -5.405 4.448 1.00 . A A . 14 LYS CB 1 1
5 1519 1 1 14 LYS CD C -2.049 -6.048 6.769 1.00 . A A . 14 LYS CD 1 1
5 1520 1 1 14 LYS CE C -0.954 -5.779 7.803 1.00 . A A . 14 LYS CE 1 1
5 1521 1 1 14 LYS CG C -1.532 -5.692 5.374 1.00 . A A . 14 LYS CG 1 1
5 1522 1 1 14 LYS H H -4.006 -4.958 1.848 1.00 . A A . 14 LYS H 1 1
5 1523 1 1 14 LYS HA H -1.236 -5.146 2.914 1.00 . A A . 14 LYS HA 1 1
5 1524 1 1 14 LYS HB2 H -3.099 -4.416 4.649 1.00 . A A . 14 LYS HB2 1 1
5 1525 1 1 14 LYS HB3 H -3.491 -6.134 4.623 1.00 . A A . 14 LYS HB3 1 1
5 1526 1 1 14 LYS HD2 H -2.916 -5.445 6.997 1.00 . A A . 14 LYS HD2 1 1
5 1527 1 1 14 LYS HD3 H -2.319 -7.093 6.797 1.00 . A A . 14 LYS HD3 1 1
5 1528 1 1 14 LYS HE2 H -0.298 -6.635 7.863 1.00 . A A . 14 LYS HE2 1 1
5 1529 1 1 14 LYS HE3 H -0.387 -4.909 7.508 1.00 . A A . 14 LYS HE3 1 1
5 1530 1 1 14 LYS HG2 H -0.959 -6.519 4.980 1.00 . A A . 14 LYS HG2 1 1
5 1531 1 1 14 LYS HG3 H -0.903 -4.816 5.439 1.00 . A A . 14 LYS HG3 1 1
5 1532 1 1 14 LYS HZ1 H -2.265 -6.292 9.337 1.00 . A A . 14 LYS HZ1 1 1
5 1533 1 1 14 LYS HZ2 H -2.067 -4.619 9.125 1.00 . A A . 14 LYS HZ2 1 1
5 1534 1 1 14 LYS HZ3 H -0.844 -5.535 9.867 1.00 . A A . 14 LYS HZ3 1 1
5 1535 1 1 14 LYS N N -3.139 -4.617 2.147 1.00 . A A . 14 LYS N 1 1
5 1536 1 1 14 LYS NZ N -1.580 -5.538 9.134 1.00 . A A . 14 LYS NZ 1 1
5 1537 1 1 14 LYS O O -3.436 -7.444 2.262 1.00 . A A . 14 LYS O 1 1
5 1538 1 1 15 CYS C C -0.474 -9.873 2.971 1.00 . A A . 15 CYS C 1 1
5 1539 1 1 15 CYS CA C -1.200 -9.026 1.926 1.00 . A A . 15 CYS CA 1 1
5 1540 1 1 15 CYS CB C -0.478 -9.124 0.578 1.00 . A A . 15 CYS CB 1 1
5 1541 1 1 15 CYS H H -0.379 -7.150 2.600 1.00 . A A . 15 CYS H 1 1
5 1542 1 1 15 CYS HA H -2.214 -9.391 1.820 1.00 . A A . 15 CYS HA 1 1
5 1543 1 1 15 CYS HB2 H -0.291 -10.162 0.344 1.00 . A A . 15 CYS HB2 1 1
5 1544 1 1 15 CYS HB3 H -1.097 -8.690 -0.192 1.00 . A A . 15 CYS HB3 1 1
5 1545 1 1 15 CYS N N -1.222 -7.599 2.384 1.00 . A A . 15 CYS N 1 1
5 1546 1 1 15 CYS O O 0.744 -9.964 2.982 1.00 . A A . 15 CYS O 1 1
5 1547 1 1 15 CYS SG S 1.095 -8.230 0.660 1.00 . A A . 15 CYS SG 1 1
5 1548 1 1 16 ILE C C -1.599 -12.478 5.253 1.00 . A A . 16 ILE C 1 1
5 1549 1 1 16 ILE CA C -0.637 -11.338 4.928 1.00 . A A . 16 ILE CA 1 1
5 1550 1 1 16 ILE CB C -0.359 -10.504 6.195 1.00 . A A . 16 ILE CB 1 1
5 1551 1 1 16 ILE CD1 C -2.662 -10.186 7.143 1.00 . A A . 16 ILE CD1 1 1
5 1552 1 1 16 ILE CG1 C -1.487 -9.489 6.457 1.00 . A A . 16 ILE CG1 1 1
5 1553 1 1 16 ILE CG2 C 0.960 -9.750 6.020 1.00 . A A . 16 ILE CG2 1 1
5 1554 1 1 16 ILE H H -2.206 -10.378 3.802 1.00 . A A . 16 ILE H 1 1
5 1555 1 1 16 ILE HA H 0.293 -11.757 4.569 1.00 . A A . 16 ILE HA 1 1
5 1556 1 1 16 ILE HB H -0.273 -11.171 7.042 1.00 . A A . 16 ILE HB 1 1
5 1557 1 1 16 ILE HD11 H -2.287 -10.892 7.870 1.00 . A A . 16 ILE HD11 1 1
5 1558 1 1 16 ILE HD12 H -3.253 -10.708 6.406 1.00 . A A . 16 ILE HD12 1 1
5 1559 1 1 16 ILE HD13 H -3.276 -9.448 7.641 1.00 . A A . 16 ILE HD13 1 1
5 1560 1 1 16 ILE HG12 H -1.115 -8.703 7.098 1.00 . A A . 16 ILE HG12 1 1
5 1561 1 1 16 ILE HG13 H -1.820 -9.059 5.526 1.00 . A A . 16 ILE HG13 1 1
5 1562 1 1 16 ILE HG21 H 1.781 -10.451 6.036 1.00 . A A . 16 ILE HG21 1 1
5 1563 1 1 16 ILE HG22 H 1.078 -9.040 6.825 1.00 . A A . 16 ILE HG22 1 1
5 1564 1 1 16 ILE HG23 H 0.952 -9.226 5.077 1.00 . A A . 16 ILE HG23 1 1
5 1565 1 1 16 ILE N N -1.232 -10.485 3.851 1.00 . A A . 16 ILE N 1 1
5 1566 1 1 16 ILE O O -2.778 -12.407 4.942 1.00 . A A . 16 ILE O 1 1
5 1567 1 1 17 ASN C C -2.540 -15.301 4.918 1.00 . A A . 17 ASN C 1 1
5 1568 1 1 17 ASN CA C -1.949 -14.709 6.205 1.00 . A A . 17 ASN CA 1 1
5 1569 1 1 17 ASN CB C -3.073 -14.267 7.151 1.00 . A A . 17 ASN CB 1 1
5 1570 1 1 17 ASN CG C -2.574 -14.321 8.596 1.00 . A A . 17 ASN CG 1 1
5 1571 1 1 17 ASN H H -0.139 -13.549 6.078 1.00 . A A . 17 ASN H 1 1
5 1572 1 1 17 ASN HA H -1.344 -15.456 6.691 1.00 . A A . 17 ASN HA 1 1
5 1573 1 1 17 ASN HB2 H -3.372 -13.257 6.911 1.00 . A A . 17 ASN HB2 1 1
5 1574 1 1 17 ASN HB3 H -3.918 -14.929 7.040 1.00 . A A . 17 ASN HB3 1 1
5 1575 1 1 17 ASN HD21 H -1.430 -12.709 8.407 1.00 . A A . 17 ASN HD21 1 1
5 1576 1 1 17 ASN HD22 H -1.409 -13.438 9.939 1.00 . A A . 17 ASN HD22 1 1
5 1577 1 1 17 ASN N N -1.094 -13.531 5.860 1.00 . A A . 17 ASN N 1 1
5 1578 1 1 17 ASN ND2 N -1.734 -13.414 9.015 1.00 . A A . 17 ASN ND2 1 1
5 1579 1 1 17 ASN O O -3.609 -15.895 4.928 1.00 . A A . 17 ASN O 1 1
5 1580 1 1 17 ASN OD1 O -2.951 -15.196 9.349 1.00 . A A . 17 ASN OD1 1 1
5 1581 1 1 18 GLY C C -3.650 -15.023 2.143 1.00 . A A . 18 GLY C 1 1
5 1582 1 1 18 GLY CA C -2.323 -15.687 2.507 1.00 . A A . 18 GLY CA 1 1
5 1583 1 1 18 GLY H H -0.983 -14.668 3.846 1.00 . A A . 18 GLY H 1 1
5 1584 1 1 18 GLY HA2 H -1.593 -15.483 1.737 1.00 . A A . 18 GLY HA2 1 1
5 1585 1 1 18 GLY HA3 H -2.470 -16.753 2.592 1.00 . A A . 18 GLY HA3 1 1
5 1586 1 1 18 GLY N N -1.838 -15.145 3.813 1.00 . A A . 18 GLY N 1 1
5 1587 1 1 18 GLY O O -4.513 -15.645 1.545 1.00 . A A . 18 GLY O 1 1
5 1588 1 1 19 ARG C C -4.777 -11.558 1.953 1.00 . A A . 19 ARG C 1 1
5 1589 1 1 19 ARG CA C -5.080 -13.036 2.191 1.00 . A A . 19 ARG CA 1 1
5 1590 1 1 19 ARG CB C -6.056 -13.179 3.361 1.00 . A A . 19 ARG CB 1 1
5 1591 1 1 19 ARG CD C -7.944 -14.529 4.287 1.00 . A A . 19 ARG CD 1 1
5 1592 1 1 19 ARG CG C -6.991 -14.362 3.102 1.00 . A A . 19 ARG CG 1 1
5 1593 1 1 19 ARG CZ C -7.218 -16.222 5.859 1.00 . A A . 19 ARG CZ 1 1
5 1594 1 1 19 ARG H H -3.091 -13.300 2.987 1.00 . A A . 19 ARG H 1 1
5 1595 1 1 19 ARG HA H -5.522 -13.458 1.301 1.00 . A A . 19 ARG HA 1 1
5 1596 1 1 19 ARG HB2 H -5.502 -13.349 4.274 1.00 . A A . 19 ARG HB2 1 1
5 1597 1 1 19 ARG HB3 H -6.639 -12.276 3.457 1.00 . A A . 19 ARG HB3 1 1
5 1598 1 1 19 ARG HD2 H -8.425 -13.586 4.498 1.00 . A A . 19 ARG HD2 1 1
5 1599 1 1 19 ARG HD3 H -8.692 -15.269 4.045 1.00 . A A . 19 ARG HD3 1 1
5 1600 1 1 19 ARG HE H -6.635 -14.328 5.985 1.00 . A A . 19 ARG HE 1 1
5 1601 1 1 19 ARG HG2 H -7.562 -14.178 2.203 1.00 . A A . 19 ARG HG2 1 1
5 1602 1 1 19 ARG HG3 H -6.408 -15.263 2.982 1.00 . A A . 19 ARG HG3 1 1
5 1603 1 1 19 ARG HH11 H -9.022 -16.059 6.712 1.00 . A A . 19 ARG HH11 1 1
5 1604 1 1 19 ARG HH12 H -8.292 -17.628 6.796 1.00 . A A . 19 ARG HH12 1 1
5 1605 1 1 19 ARG HH21 H -5.423 -16.676 5.099 1.00 . A A . 19 ARG HH21 1 1
5 1606 1 1 19 ARG HH22 H -6.257 -17.978 5.879 1.00 . A A . 19 ARG HH22 1 1
5 1607 1 1 19 ARG N N -3.812 -13.765 2.505 1.00 . A A . 19 ARG N 1 1
5 1608 1 1 19 ARG NE N -7.174 -14.973 5.482 1.00 . A A . 19 ARG NE 1 1
5 1609 1 1 19 ARG NH1 N -8.258 -16.671 6.506 1.00 . A A . 19 ARG NH1 1 1
5 1610 1 1 19 ARG NH2 N -6.221 -17.021 5.592 1.00 . A A . 19 ARG NH2 1 1
5 1611 1 1 19 ARG O O -3.995 -10.955 2.671 1.00 . A A . 19 ARG O 1 1
5 1612 1 1 20 CYS C C -6.364 -8.717 1.113 1.00 . A A . 20 CYS C 1 1
5 1613 1 1 20 CYS CA C -5.171 -9.541 0.619 1.00 . A A . 20 CYS CA 1 1
5 1614 1 1 20 CYS CB C -5.018 -9.388 -0.904 1.00 . A A . 20 CYS CB 1 1
5 1615 1 1 20 CYS H H -6.012 -11.509 0.395 1.00 . A A . 20 CYS H 1 1
5 1616 1 1 20 CYS HA H -4.269 -9.200 1.110 1.00 . A A . 20 CYS HA 1 1
5 1617 1 1 20 CYS HB2 H -4.075 -9.811 -1.212 1.00 . A A . 20 CYS HB2 1 1
5 1618 1 1 20 CYS HB3 H -5.822 -9.917 -1.396 1.00 . A A . 20 CYS HB3 1 1
5 1619 1 1 20 CYS N N -5.395 -10.983 0.944 1.00 . A A . 20 CYS N 1 1
5 1620 1 1 20 CYS O O -7.473 -8.865 0.626 1.00 . A A . 20 CYS O 1 1
5 1621 1 1 20 CYS SG S -5.071 -7.636 -1.386 1.00 . A A . 20 CYS SG 1 1
5 1622 1 1 21 LYS C C -6.829 -5.515 2.254 1.00 . A A . 21 LYS C 1 1
5 1623 1 1 21 LYS CA C -7.199 -6.958 2.597 1.00 . A A . 21 LYS CA 1 1
5 1624 1 1 21 LYS CB C -7.294 -7.133 4.122 1.00 . A A . 21 LYS CB 1 1
5 1625 1 1 21 LYS CD C -8.995 -7.170 5.956 1.00 . A A . 21 LYS CD 1 1
5 1626 1 1 21 LYS CE C -8.258 -8.116 6.907 1.00 . A A . 21 LYS CE 1 1
5 1627 1 1 21 LYS CG C -8.709 -7.576 4.508 1.00 . A A . 21 LYS CG 1 1
5 1628 1 1 21 LYS H H -5.208 -7.746 2.402 1.00 . A A . 21 LYS H 1 1
5 1629 1 1 21 LYS HA H -8.142 -7.212 2.133 1.00 . A A . 21 LYS HA 1 1
5 1630 1 1 21 LYS HB2 H -6.585 -7.884 4.439 1.00 . A A . 21 LYS HB2 1 1
5 1631 1 1 21 LYS HB3 H -7.067 -6.198 4.611 1.00 . A A . 21 LYS HB3 1 1
5 1632 1 1 21 LYS HD2 H -8.655 -6.158 6.119 1.00 . A A . 21 LYS HD2 1 1
5 1633 1 1 21 LYS HD3 H -10.056 -7.230 6.144 1.00 . A A . 21 LYS HD3 1 1
5 1634 1 1 21 LYS HE2 H -7.223 -8.193 6.607 1.00 . A A . 21 LYS HE2 1 1
5 1635 1 1 21 LYS HE3 H -8.312 -7.728 7.913 1.00 . A A . 21 LYS HE3 1 1
5 1636 1 1 21 LYS HG2 H -9.426 -7.103 3.852 1.00 . A A . 21 LYS HG2 1 1
5 1637 1 1 21 LYS HG3 H -8.789 -8.648 4.415 1.00 . A A . 21 LYS HG3 1 1
5 1638 1 1 21 LYS HZ1 H -8.450 -10.029 6.105 1.00 . A A . 21 LYS HZ1 1 1
5 1639 1 1 21 LYS HZ2 H -9.910 -9.366 6.670 1.00 . A A . 21 LYS HZ2 1 1
5 1640 1 1 21 LYS HZ3 H -8.753 -9.945 7.772 1.00 . A A . 21 LYS HZ3 1 1
5 1641 1 1 21 LYS N N -6.121 -7.839 2.058 1.00 . A A . 21 LYS N 1 1
5 1642 1 1 21 LYS NZ N -8.891 -9.465 6.860 1.00 . A A . 21 LYS NZ 1 1
5 1643 1 1 21 LYS O O -5.660 -5.174 2.235 1.00 . A A . 21 LYS O 1 1
5 1644 1 1 22 CYS C C -7.627 -2.376 2.861 1.00 . A A . 22 CYS C 1 1
5 1645 1 1 22 CYS CA C -7.494 -3.255 1.619 1.00 . A A . 22 CYS CA 1 1
5 1646 1 1 22 CYS CB C -8.466 -2.762 0.542 1.00 . A A . 22 CYS CB 1 1
5 1647 1 1 22 CYS H H -8.730 -4.980 1.993 1.00 . A A . 22 CYS H 1 1
5 1648 1 1 22 CYS HA H -6.483 -3.193 1.244 1.00 . A A . 22 CYS HA 1 1
5 1649 1 1 22 CYS HB2 H -9.430 -2.577 0.989 1.00 . A A . 22 CYS HB2 1 1
5 1650 1 1 22 CYS HB3 H -8.089 -1.845 0.114 1.00 . A A . 22 CYS HB3 1 1
5 1651 1 1 22 CYS N N -7.802 -4.674 1.975 1.00 . A A . 22 CYS N 1 1
5 1652 1 1 22 CYS O O -8.317 -2.720 3.806 1.00 . A A . 22 CYS O 1 1
5 1653 1 1 22 CYS SG S -8.632 -4.012 -0.759 1.00 . A A . 22 CYS SG 1 1
5 1654 1 1 23 TYR C C -8.041 0.798 3.746 1.00 . A A . 23 TYR C 1 1
5 1655 1 1 23 TYR CA C -7.006 -0.301 4.013 1.00 . A A . 23 TYR CA 1 1
5 1656 1 1 23 TYR CB C -5.629 0.347 4.205 1.00 . A A . 23 TYR CB 1 1
5 1657 1 1 23 TYR CD1 C -5.065 -1.302 6.038 1.00 . A A . 23 TYR CD1 1 1
5 1658 1 1 23 TYR CD2 C -3.410 -0.846 4.325 1.00 . A A . 23 TYR CD2 1 1
5 1659 1 1 23 TYR CE1 C -4.180 -2.196 6.655 1.00 . A A . 23 TYR CE1 1 1
5 1660 1 1 23 TYR CE2 C -2.526 -1.741 4.942 1.00 . A A . 23 TYR CE2 1 1
5 1661 1 1 23 TYR CG C -4.681 -0.627 4.871 1.00 . A A . 23 TYR CG 1 1
5 1662 1 1 23 TYR CZ C -2.911 -2.414 6.107 1.00 . A A . 23 TYR CZ 1 1
5 1663 1 1 23 TYR H H -6.415 -1.023 2.067 1.00 . A A . 23 TYR H 1 1
5 1664 1 1 23 TYR HA H -7.277 -0.842 4.907 1.00 . A A . 23 TYR HA 1 1
5 1665 1 1 23 TYR HB2 H -5.231 0.632 3.242 1.00 . A A . 23 TYR HB2 1 1
5 1666 1 1 23 TYR HB3 H -5.732 1.226 4.824 1.00 . A A . 23 TYR HB3 1 1
5 1667 1 1 23 TYR HD1 H -6.045 -1.134 6.460 1.00 . A A . 23 TYR HD1 1 1
5 1668 1 1 23 TYR HD2 H -3.112 -0.326 3.426 1.00 . A A . 23 TYR HD2 1 1
5 1669 1 1 23 TYR HE1 H -4.477 -2.718 7.553 1.00 . A A . 23 TYR HE1 1 1
5 1670 1 1 23 TYR HE2 H -1.547 -1.910 4.519 1.00 . A A . 23 TYR HE2 1 1
5 1671 1 1 23 TYR HH H -1.967 -3.049 7.642 1.00 . A A . 23 TYR HH 1 1
5 1672 1 1 23 TYR N N -6.958 -1.246 2.850 1.00 . A A . 23 TYR N 1 1
5 1673 1 1 23 TYR O O -8.461 1.430 4.702 1.00 . A A . 23 TYR O 1 1
5 1674 1 1 23 TYR OXT O -8.395 0.991 2.594 1.00 . A A . 23 TYR OXT 1 1
5 1675 1 1 23 TYR OH O -2.039 -3.294 6.716 1.00 . A A . 23 TYR OH 1 1
6 1676 1 1 1 ALA C C -2.002 -12.898 -6.958 1.00 . A A . 1 ALA C 1 1
6 1677 1 1 1 ALA CA C -1.723 -13.468 -8.353 1.00 . A A . 1 ALA CA 1 1
6 1678 1 1 1 ALA CB C -2.984 -14.152 -8.900 1.00 . A A . 1 ALA CB 1 1
6 1679 1 1 1 ALA H1 H -0.160 -14.551 -9.202 1.00 . A A . 1 ALA H1 1 1
6 1680 1 1 1 ALA H2 H -1.004 -15.387 -7.988 1.00 . A A . 1 ALA H2 1 1
6 1681 1 1 1 ALA H3 H 0.083 -14.150 -7.572 1.00 . A A . 1 ALA H3 1 1
6 1682 1 1 1 ALA HA H -1.435 -12.665 -9.017 1.00 . A A . 1 ALA HA 1 1
6 1683 1 1 1 ALA HB1 H -2.763 -15.186 -9.120 1.00 . A A . 1 ALA HB1 1 1
6 1684 1 1 1 ALA HB2 H -3.300 -13.652 -9.804 1.00 . A A . 1 ALA HB2 1 1
6 1685 1 1 1 ALA HB3 H -3.775 -14.102 -8.166 1.00 . A A . 1 ALA HB3 1 1
6 1686 1 1 1 ALA N N -0.618 -14.464 -8.273 1.00 . A A . 1 ALA N 1 1
6 1687 1 1 1 ALA O O -1.507 -13.405 -5.964 1.00 . A A . 1 ALA O 1 1
6 1688 1 1 2 CYS C C -4.452 -11.792 -5.061 1.00 . A A . 2 CYS C 1 1
6 1689 1 1 2 CYS CA C -3.130 -11.217 -5.575 1.00 . A A . 2 CYS CA 1 1
6 1690 1 1 2 CYS CB C -3.264 -9.704 -5.755 1.00 . A A . 2 CYS CB 1 1
6 1691 1 1 2 CYS H H -3.170 -11.474 -7.713 1.00 . A A . 2 CYS H 1 1
6 1692 1 1 2 CYS HA H -2.345 -11.427 -4.863 1.00 . A A . 2 CYS HA 1 1
6 1693 1 1 2 CYS HB2 H -3.964 -9.496 -6.551 1.00 . A A . 2 CYS HB2 1 1
6 1694 1 1 2 CYS HB3 H -3.620 -9.262 -4.837 1.00 . A A . 2 CYS HB3 1 1
6 1695 1 1 2 CYS N N -2.793 -11.848 -6.889 1.00 . A A . 2 CYS N 1 1
6 1696 1 1 2 CYS O O -4.470 -12.575 -4.124 1.00 . A A . 2 CYS O 1 1
6 1697 1 1 2 CYS SG S -1.648 -9.006 -6.174 1.00 . A A . 2 CYS SG 1 1
6 1698 1 1 3 GLY C C -7.821 -10.737 -4.935 1.00 . A A . 3 GLY C 1 1
6 1699 1 1 3 GLY CA C -6.895 -11.916 -5.253 1.00 . A A . 3 GLY CA 1 1
6 1700 1 1 3 GLY H H -5.486 -10.780 -6.425 1.00 . A A . 3 GLY H 1 1
6 1701 1 1 3 GLY HA2 H -7.324 -12.505 -6.051 1.00 . A A . 3 GLY HA2 1 1
6 1702 1 1 3 GLY HA3 H -6.787 -12.530 -4.372 1.00 . A A . 3 GLY HA3 1 1
6 1703 1 1 3 GLY N N -5.550 -11.407 -5.676 1.00 . A A . 3 GLY N 1 1
6 1704 1 1 3 GLY O O -8.477 -10.721 -3.907 1.00 . A A . 3 GLY O 1 1
6 1705 1 1 4 SER C C -8.338 -7.857 -4.291 1.00 . A A . 4 SER C 1 1
6 1706 1 1 4 SER CA C -8.753 -8.561 -5.591 1.00 . A A . 4 SER CA 1 1
6 1707 1 1 4 SER CB C -10.211 -9.021 -5.494 1.00 . A A . 4 SER CB 1 1
6 1708 1 1 4 SER H H -7.331 -9.809 -6.629 1.00 . A A . 4 SER H 1 1
6 1709 1 1 4 SER HA H -8.646 -7.876 -6.420 1.00 . A A . 4 SER HA 1 1
6 1710 1 1 4 SER HB2 H -10.342 -9.622 -4.609 1.00 . A A . 4 SER HB2 1 1
6 1711 1 1 4 SER HB3 H -10.858 -8.155 -5.437 1.00 . A A . 4 SER HB3 1 1
6 1712 1 1 4 SER HG H -11.180 -9.308 -7.156 1.00 . A A . 4 SER HG 1 1
6 1713 1 1 4 SER N N -7.874 -9.756 -5.815 1.00 . A A . 4 SER N 1 1
6 1714 1 1 4 SER O O -9.150 -7.228 -3.626 1.00 . A A . 4 SER O 1 1
6 1715 1 1 4 SER OG O -10.537 -9.798 -6.639 1.00 . A A . 4 SER OG 1 1
6 1716 1 1 5 CYS C C -6.814 -5.807 -2.726 1.00 . A A . 5 CYS C 1 1
6 1717 1 1 5 CYS CA C -6.572 -7.320 -2.675 1.00 . A A . 5 CYS CA 1 1
6 1718 1 1 5 CYS CB C -5.072 -7.591 -2.534 1.00 . A A . 5 CYS CB 1 1
6 1719 1 1 5 CYS H H -6.455 -8.477 -4.488 1.00 . A A . 5 CYS H 1 1
6 1720 1 1 5 CYS HA H -7.096 -7.738 -1.830 1.00 . A A . 5 CYS HA 1 1
6 1721 1 1 5 CYS HB2 H -4.893 -8.654 -2.582 1.00 . A A . 5 CYS HB2 1 1
6 1722 1 1 5 CYS HB3 H -4.542 -7.099 -3.336 1.00 . A A . 5 CYS HB3 1 1
6 1723 1 1 5 CYS N N -7.076 -7.964 -3.930 1.00 . A A . 5 CYS N 1 1
6 1724 1 1 5 CYS O O -6.988 -5.173 -1.697 1.00 . A A . 5 CYS O 1 1
6 1725 1 1 5 CYS SG S -4.480 -6.954 -0.945 1.00 . A A . 5 CYS SG 1 1
6 1726 1 1 6 ARG C C -8.415 -3.389 -3.483 1.00 . A A . 6 ARG C 1 1
6 1727 1 1 6 ARG CA C -7.044 -3.758 -4.051 1.00 . A A . 6 ARG CA 1 1
6 1728 1 1 6 ARG CB C -6.982 -3.364 -5.529 1.00 . A A . 6 ARG CB 1 1
6 1729 1 1 6 ARG CD C -5.902 -1.738 -7.106 1.00 . A A . 6 ARG CD 1 1
6 1730 1 1 6 ARG CG C -6.367 -1.968 -5.663 1.00 . A A . 6 ARG CG 1 1
6 1731 1 1 6 ARG CZ C -6.730 -0.301 -8.873 1.00 . A A . 6 ARG CZ 1 1
6 1732 1 1 6 ARG H H -6.673 -5.777 -4.713 1.00 . A A . 6 ARG H 1 1
6 1733 1 1 6 ARG HA H -6.276 -3.227 -3.505 1.00 . A A . 6 ARG HA 1 1
6 1734 1 1 6 ARG HB2 H -6.376 -4.079 -6.066 1.00 . A A . 6 ARG HB2 1 1
6 1735 1 1 6 ARG HB3 H -7.980 -3.356 -5.941 1.00 . A A . 6 ARG HB3 1 1
6 1736 1 1 6 ARG HD2 H -4.823 -1.702 -7.133 1.00 . A A . 6 ARG HD2 1 1
6 1737 1 1 6 ARG HD3 H -6.250 -2.546 -7.736 1.00 . A A . 6 ARG HD3 1 1
6 1738 1 1 6 ARG HE H -6.609 0.293 -6.982 1.00 . A A . 6 ARG HE 1 1
6 1739 1 1 6 ARG HG2 H -7.105 -1.224 -5.400 1.00 . A A . 6 ARG HG2 1 1
6 1740 1 1 6 ARG HG3 H -5.521 -1.884 -4.998 1.00 . A A . 6 ARG HG3 1 1
6 1741 1 1 6 ARG HH11 H -8.514 -1.200 -8.743 1.00 . A A . 6 ARG HH11 1 1
6 1742 1 1 6 ARG HH12 H -8.073 -0.633 -10.320 1.00 . A A . 6 ARG HH12 1 1
6 1743 1 1 6 ARG HH21 H -5.010 0.633 -9.296 1.00 . A A . 6 ARG HH21 1 1
6 1744 1 1 6 ARG HH22 H -6.085 0.401 -10.635 1.00 . A A . 6 ARG HH22 1 1
6 1745 1 1 6 ARG N N -6.820 -5.233 -3.911 1.00 . A A . 6 ARG N 1 1
6 1746 1 1 6 ARG NE N -6.453 -0.447 -7.606 1.00 . A A . 6 ARG NE 1 1
6 1747 1 1 6 ARG NH1 N -7.860 -0.747 -9.349 1.00 . A A . 6 ARG NH1 1 1
6 1748 1 1 6 ARG NH2 N -5.876 0.291 -9.663 1.00 . A A . 6 ARG NH2 1 1
6 1749 1 1 6 ARG O O -8.576 -2.342 -2.877 1.00 . A A . 6 ARG O 1 1
6 1750 1 1 7 LYS C C -10.881 -4.442 -1.718 1.00 . A A . 7 LYS C 1 1
6 1751 1 1 7 LYS CA C -10.774 -3.963 -3.162 1.00 . A A . 7 LYS CA 1 1
6 1752 1 1 7 LYS CB C -11.809 -4.676 -4.035 1.00 . A A . 7 LYS CB 1 1
6 1753 1 1 7 LYS CD C -12.818 -4.756 -6.336 1.00 . A A . 7 LYS CD 1 1
6 1754 1 1 7 LYS CE C -14.103 -3.961 -6.572 1.00 . A A . 7 LYS CE 1 1
6 1755 1 1 7 LYS CG C -11.889 -3.975 -5.395 1.00 . A A . 7 LYS CG 1 1
6 1756 1 1 7 LYS H H -9.227 -5.073 -4.175 1.00 . A A . 7 LYS H 1 1
6 1757 1 1 7 LYS HA H -10.951 -2.896 -3.187 1.00 . A A . 7 LYS HA 1 1
6 1758 1 1 7 LYS HB2 H -11.514 -5.707 -4.175 1.00 . A A . 7 LYS HB2 1 1
6 1759 1 1 7 LYS HB3 H -12.775 -4.639 -3.554 1.00 . A A . 7 LYS HB3 1 1
6 1760 1 1 7 LYS HD2 H -12.317 -4.916 -7.280 1.00 . A A . 7 LYS HD2 1 1
6 1761 1 1 7 LYS HD3 H -13.064 -5.711 -5.894 1.00 . A A . 7 LYS HD3 1 1
6 1762 1 1 7 LYS HE2 H -13.882 -2.903 -6.545 1.00 . A A . 7 LYS HE2 1 1
6 1763 1 1 7 LYS HE3 H -14.514 -4.218 -7.537 1.00 . A A . 7 LYS HE3 1 1
6 1764 1 1 7 LYS HG2 H -12.270 -2.973 -5.257 1.00 . A A . 7 LYS HG2 1 1
6 1765 1 1 7 LYS HG3 H -10.902 -3.925 -5.829 1.00 . A A . 7 LYS HG3 1 1
6 1766 1 1 7 LYS HZ1 H -15.385 -5.282 -5.600 1.00 . A A . 7 LYS HZ1 1 1
6 1767 1 1 7 LYS HZ2 H -15.922 -3.671 -5.601 1.00 . A A . 7 LYS HZ2 1 1
6 1768 1 1 7 LYS HZ3 H -14.657 -4.146 -4.573 1.00 . A A . 7 LYS HZ3 1 1
6 1769 1 1 7 LYS N N -9.398 -4.243 -3.680 1.00 . A A . 7 LYS N 1 1
6 1770 1 1 7 LYS NZ N -15.092 -4.290 -5.507 1.00 . A A . 7 LYS NZ 1 1
6 1771 1 1 7 LYS O O -11.516 -3.795 -0.900 1.00 . A A . 7 LYS O 1 1
6 1772 1 1 8 LYS C C -9.716 -4.939 0.914 1.00 . A A . 8 LYS C 1 1
6 1773 1 1 8 LYS CA C -10.263 -6.056 0.027 1.00 . A A . 8 LYS CA 1 1
6 1774 1 1 8 LYS CB C -9.374 -7.296 0.150 1.00 . A A . 8 LYS CB 1 1
6 1775 1 1 8 LYS CD C -8.663 -8.810 2.006 1.00 . A A . 8 LYS CD 1 1
6 1776 1 1 8 LYS CE C -9.035 -9.162 3.446 1.00 . A A . 8 LYS CE 1 1
6 1777 1 1 8 LYS CG C -9.862 -8.161 1.314 1.00 . A A . 8 LYS CG 1 1
6 1778 1 1 8 LYS H H -9.714 -6.029 -2.064 1.00 . A A . 8 LYS H 1 1
6 1779 1 1 8 LYS HA H -11.277 -6.292 0.315 1.00 . A A . 8 LYS HA 1 1
6 1780 1 1 8 LYS HB2 H -9.422 -7.864 -0.768 1.00 . A A . 8 LYS HB2 1 1
6 1781 1 1 8 LYS HB3 H -8.355 -6.990 0.333 1.00 . A A . 8 LYS HB3 1 1
6 1782 1 1 8 LYS HD2 H -8.382 -9.708 1.475 1.00 . A A . 8 LYS HD2 1 1
6 1783 1 1 8 LYS HD3 H -7.834 -8.119 2.011 1.00 . A A . 8 LYS HD3 1 1
6 1784 1 1 8 LYS HE2 H -9.941 -9.751 3.450 1.00 . A A . 8 LYS HE2 1 1
6 1785 1 1 8 LYS HE3 H -8.234 -9.731 3.895 1.00 . A A . 8 LYS HE3 1 1
6 1786 1 1 8 LYS HG2 H -10.398 -7.545 2.022 1.00 . A A . 8 LYS HG2 1 1
6 1787 1 1 8 LYS HG3 H -10.519 -8.932 0.939 1.00 . A A . 8 LYS HG3 1 1
6 1788 1 1 8 LYS HZ1 H -10.238 -7.597 4.113 1.00 . A A . 8 LYS HZ1 1 1
6 1789 1 1 8 LYS HZ2 H -8.611 -7.167 3.875 1.00 . A A . 8 LYS HZ2 1 1
6 1790 1 1 8 LYS HZ3 H -9.060 -8.087 5.230 1.00 . A A . 8 LYS HZ3 1 1
6 1791 1 1 8 LYS N N -10.236 -5.550 -1.386 1.00 . A A . 8 LYS N 1 1
6 1792 1 1 8 LYS NZ N -9.252 -7.909 4.225 1.00 . A A . 8 LYS NZ 1 1
6 1793 1 1 8 LYS O O -10.331 -4.535 1.886 1.00 . A A . 8 LYS O 1 1
6 1794 1 1 9 CYS C C -8.372 -1.981 0.489 1.00 . A A . 9 CYS C 1 1
6 1795 1 1 9 CYS CA C -7.958 -3.264 1.234 1.00 . A A . 9 CYS CA 1 1
6 1796 1 1 9 CYS CB C -6.431 -3.427 1.228 1.00 . A A . 9 CYS CB 1 1
6 1797 1 1 9 CYS H H -8.162 -4.744 -0.299 1.00 . A A . 9 CYS H 1 1
6 1798 1 1 9 CYS HA H -8.322 -3.228 2.252 1.00 . A A . 9 CYS HA 1 1
6 1799 1 1 9 CYS HB2 H -6.090 -3.571 0.212 1.00 . A A . 9 CYS HB2 1 1
6 1800 1 1 9 CYS HB3 H -5.975 -2.537 1.635 1.00 . A A . 9 CYS HB3 1 1
6 1801 1 1 9 CYS N N -8.583 -4.409 0.517 1.00 . A A . 9 CYS N 1 1
6 1802 1 1 9 CYS O O -7.548 -1.137 0.177 1.00 . A A . 9 CYS O 1 1
6 1803 1 1 9 CYS SG S -5.964 -4.863 2.228 1.00 . A A . 9 CYS SG 1 1
6 1804 1 1 10 LYS C C -9.407 0.583 -0.429 1.00 . A A . 10 LYS C 1 1
6 1805 1 1 10 LYS CA C -10.237 -0.701 -0.590 1.00 . A A . 10 LYS CA 1 1
6 1806 1 1 10 LYS CB C -11.668 -0.452 -0.100 1.00 . A A . 10 LYS CB 1 1
6 1807 1 1 10 LYS CD C -12.781 -1.008 2.079 1.00 . A A . 10 LYS CD 1 1
6 1808 1 1 10 LYS CE C -12.472 -1.180 3.567 1.00 . A A . 10 LYS CE 1 1
6 1809 1 1 10 LYS CG C -11.664 -0.198 1.414 1.00 . A A . 10 LYS CG 1 1
6 1810 1 1 10 LYS H H -10.261 -2.597 0.421 1.00 . A A . 10 LYS H 1 1
6 1811 1 1 10 LYS HA H -10.274 -0.958 -1.638 1.00 . A A . 10 LYS HA 1 1
6 1812 1 1 10 LYS HB2 H -12.076 0.410 -0.609 1.00 . A A . 10 LYS HB2 1 1
6 1813 1 1 10 LYS HB3 H -12.276 -1.318 -0.319 1.00 . A A . 10 LYS HB3 1 1
6 1814 1 1 10 LYS HD2 H -13.721 -0.488 1.962 1.00 . A A . 10 LYS HD2 1 1
6 1815 1 1 10 LYS HD3 H -12.847 -1.980 1.613 1.00 . A A . 10 LYS HD3 1 1
6 1816 1 1 10 LYS HE2 H -11.547 -1.725 3.681 1.00 . A A . 10 LYS HE2 1 1
6 1817 1 1 10 LYS HE3 H -12.377 -0.208 4.028 1.00 . A A . 10 LYS HE3 1 1
6 1818 1 1 10 LYS HG2 H -10.710 -0.492 1.829 1.00 . A A . 10 LYS HG2 1 1
6 1819 1 1 10 LYS HG3 H -11.828 0.853 1.600 1.00 . A A . 10 LYS HG3 1 1
6 1820 1 1 10 LYS HZ1 H -14.479 -1.443 4.056 1.00 . A A . 10 LYS HZ1 1 1
6 1821 1 1 10 LYS HZ2 H -13.398 -1.994 5.245 1.00 . A A . 10 LYS HZ2 1 1
6 1822 1 1 10 LYS HZ3 H -13.630 -2.893 3.822 1.00 . A A . 10 LYS HZ3 1 1
6 1823 1 1 10 LYS N N -9.659 -1.871 0.174 1.00 . A A . 10 LYS N 1 1
6 1824 1 1 10 LYS NZ N -13.578 -1.934 4.222 1.00 . A A . 10 LYS NZ 1 1
6 1825 1 1 10 LYS O O -9.612 1.377 0.477 1.00 . A A . 10 LYS O 1 1
6 1826 1 1 11 GLY C C -6.122 1.500 -1.547 1.00 . A A . 11 GLY C 1 1
6 1827 1 1 11 GLY CA C -7.562 1.952 -1.292 1.00 . A A . 11 GLY CA 1 1
6 1828 1 1 11 GLY H H -8.337 0.075 -2.019 1.00 . A A . 11 GLY H 1 1
6 1829 1 1 11 GLY HA2 H -7.866 2.650 -2.059 1.00 . A A . 11 GLY HA2 1 1
6 1830 1 1 11 GLY HA3 H -7.622 2.427 -0.325 1.00 . A A . 11 GLY HA3 1 1
6 1831 1 1 11 GLY N N -8.461 0.756 -1.321 1.00 . A A . 11 GLY N 1 1
6 1832 1 1 11 GLY O O -5.787 1.071 -2.639 1.00 . A A . 11 GLY O 1 1
6 1833 1 1 12 SER C C -3.625 -0.105 0.142 1.00 . A A . 12 SER C 1 1
6 1834 1 1 12 SER CA C -3.852 1.162 -0.685 1.00 . A A . 12 SER CA 1 1
6 1835 1 1 12 SER CB C -2.932 2.275 -0.182 1.00 . A A . 12 SER CB 1 1
6 1836 1 1 12 SER H H -5.593 1.933 0.323 1.00 . A A . 12 SER H 1 1
6 1837 1 1 12 SER HA H -3.641 0.958 -1.725 1.00 . A A . 12 SER HA 1 1
6 1838 1 1 12 SER HB2 H -2.987 2.332 0.893 1.00 . A A . 12 SER HB2 1 1
6 1839 1 1 12 SER HB3 H -1.914 2.058 -0.477 1.00 . A A . 12 SER HB3 1 1
6 1840 1 1 12 SER HG H -3.239 3.463 -1.691 1.00 . A A . 12 SER HG 1 1
6 1841 1 1 12 SER N N -5.279 1.589 -0.539 1.00 . A A . 12 SER N 1 1
6 1842 1 1 12 SER O O -3.645 -0.065 1.362 1.00 . A A . 12 SER O 1 1
6 1843 1 1 12 SER OG O -3.347 3.515 -0.738 1.00 . A A . 12 SER OG 1 1
6 1844 1 1 13 GLY C C -1.950 -3.215 -0.339 1.00 . A A . 13 GLY C 1 1
6 1845 1 1 13 GLY CA C -3.198 -2.519 0.205 1.00 . A A . 13 GLY CA 1 1
6 1846 1 1 13 GLY H H -3.418 -1.216 -1.499 1.00 . A A . 13 GLY H 1 1
6 1847 1 1 13 GLY HA2 H -3.069 -2.321 1.260 1.00 . A A . 13 GLY HA2 1 1
6 1848 1 1 13 GLY HA3 H -4.054 -3.162 0.061 1.00 . A A . 13 GLY HA3 1 1
6 1849 1 1 13 GLY N N -3.419 -1.227 -0.519 1.00 . A A . 13 GLY N 1 1
6 1850 1 1 13 GLY O O -1.193 -2.640 -1.104 1.00 . A A . 13 GLY O 1 1
6 1851 1 1 14 LYS C C -0.914 -6.712 -0.526 1.00 . A A . 14 LYS C 1 1
6 1852 1 1 14 LYS CA C -0.550 -5.229 -0.398 1.00 . A A . 14 LYS CA 1 1
6 1853 1 1 14 LYS CB C 0.587 -5.069 0.614 1.00 . A A . 14 LYS CB 1 1
6 1854 1 1 14 LYS CD C 3.001 -5.611 0.966 1.00 . A A . 14 LYS CD 1 1
6 1855 1 1 14 LYS CE C 4.282 -6.076 0.270 1.00 . A A . 14 LYS CE 1 1
6 1856 1 1 14 LYS CG C 1.928 -5.312 -0.083 1.00 . A A . 14 LYS CG 1 1
6 1857 1 1 14 LYS H H -2.377 -4.863 0.684 1.00 . A A . 14 LYS H 1 1
6 1858 1 1 14 LYS HA H -0.228 -4.857 -1.358 1.00 . A A . 14 LYS HA 1 1
6 1859 1 1 14 LYS HB2 H 0.568 -4.069 1.021 1.00 . A A . 14 LYS HB2 1 1
6 1860 1 1 14 LYS HB3 H 0.463 -5.786 1.411 1.00 . A A . 14 LYS HB3 1 1
6 1861 1 1 14 LYS HD2 H 3.205 -4.717 1.537 1.00 . A A . 14 LYS HD2 1 1
6 1862 1 1 14 LYS HD3 H 2.651 -6.389 1.627 1.00 . A A . 14 LYS HD3 1 1
6 1863 1 1 14 LYS HE2 H 4.871 -6.665 0.957 1.00 . A A . 14 LYS HE2 1 1
6 1864 1 1 14 LYS HE3 H 4.027 -6.677 -0.591 1.00 . A A . 14 LYS HE3 1 1
6 1865 1 1 14 LYS HG2 H 1.837 -6.151 -0.757 1.00 . A A . 14 LYS HG2 1 1
6 1866 1 1 14 LYS HG3 H 2.209 -4.431 -0.640 1.00 . A A . 14 LYS HG3 1 1
6 1867 1 1 14 LYS HZ1 H 5.942 -5.205 -0.640 1.00 . A A . 14 LYS HZ1 1 1
6 1868 1 1 14 LYS HZ2 H 5.315 -4.310 0.660 1.00 . A A . 14 LYS HZ2 1 1
6 1869 1 1 14 LYS HZ3 H 4.506 -4.324 -0.834 1.00 . A A . 14 LYS HZ3 1 1
6 1870 1 1 14 LYS N N -1.741 -4.449 0.064 1.00 . A A . 14 LYS N 1 1
6 1871 1 1 14 LYS NZ N 5.071 -4.889 -0.169 1.00 . A A . 14 LYS NZ 1 1
6 1872 1 1 14 LYS O O -1.437 -7.313 0.399 1.00 . A A . 14 LYS O 1 1
6 1873 1 1 15 CYS C C 0.408 -9.482 -2.107 1.00 . A A . 15 CYS C 1 1
6 1874 1 1 15 CYS CA C -0.914 -8.748 -1.904 1.00 . A A . 15 CYS CA 1 1
6 1875 1 1 15 CYS CB C -1.800 -8.914 -3.148 1.00 . A A . 15 CYS CB 1 1
6 1876 1 1 15 CYS H H -0.189 -6.769 -2.372 1.00 . A A . 15 CYS H 1 1
6 1877 1 1 15 CYS HA H -1.420 -9.163 -1.040 1.00 . A A . 15 CYS HA 1 1
6 1878 1 1 15 CYS HB2 H -1.841 -9.957 -3.422 1.00 . A A . 15 CYS HB2 1 1
6 1879 1 1 15 CYS HB3 H -2.797 -8.563 -2.924 1.00 . A A . 15 CYS HB3 1 1
6 1880 1 1 15 CYS N N -0.621 -7.295 -1.668 1.00 . A A . 15 CYS N 1 1
6 1881 1 1 15 CYS O O 1.003 -9.421 -3.171 1.00 . A A . 15 CYS O 1 1
6 1882 1 1 15 CYS SG S -1.121 -7.958 -4.530 1.00 . A A . 15 CYS SG 1 1
6 1883 1 1 16 ILE C C 2.118 -12.165 -0.325 1.00 . A A . 16 ILE C 1 1
6 1884 1 1 16 ILE CA C 2.176 -10.894 -1.170 1.00 . A A . 16 ILE CA 1 1
6 1885 1 1 16 ILE CB C 3.313 -9.996 -0.666 1.00 . A A . 16 ILE CB 1 1
6 1886 1 1 16 ILE CD1 C 4.063 -9.279 1.622 1.00 . A A . 16 ILE CD1 1 1
6 1887 1 1 16 ILE CG1 C 2.892 -9.295 0.638 1.00 . A A . 16 ILE CG1 1 1
6 1888 1 1 16 ILE CG2 C 3.632 -8.945 -1.732 1.00 . A A . 16 ILE CG2 1 1
6 1889 1 1 16 ILE H H 0.366 -10.166 -0.238 1.00 . A A . 16 ILE H 1 1
6 1890 1 1 16 ILE HA H 2.363 -11.161 -2.200 1.00 . A A . 16 ILE HA 1 1
6 1891 1 1 16 ILE HB H 4.192 -10.600 -0.486 1.00 . A A . 16 ILE HB 1 1
6 1892 1 1 16 ILE HD11 H 3.935 -10.071 2.346 1.00 . A A . 16 ILE HD11 1 1
6 1893 1 1 16 ILE HD12 H 4.090 -8.326 2.131 1.00 . A A . 16 ILE HD12 1 1
6 1894 1 1 16 ILE HD13 H 4.989 -9.426 1.086 1.00 . A A . 16 ILE HD13 1 1
6 1895 1 1 16 ILE HG12 H 2.592 -8.280 0.422 1.00 . A A . 16 ILE HG12 1 1
6 1896 1 1 16 ILE HG13 H 2.063 -9.827 1.080 1.00 . A A . 16 ILE HG13 1 1
6 1897 1 1 16 ILE HG21 H 3.561 -9.395 -2.712 1.00 . A A . 16 ILE HG21 1 1
6 1898 1 1 16 ILE HG22 H 4.633 -8.568 -1.580 1.00 . A A . 16 ILE HG22 1 1
6 1899 1 1 16 ILE HG23 H 2.925 -8.132 -1.659 1.00 . A A . 16 ILE HG23 1 1
6 1900 1 1 16 ILE N N 0.873 -10.157 -1.080 1.00 . A A . 16 ILE N 1 1
6 1901 1 1 16 ILE O O 1.367 -12.248 0.633 1.00 . A A . 16 ILE O 1 1
6 1902 1 1 17 ASN C C 1.530 -15.060 0.071 1.00 . A A . 17 ASN C 1 1
6 1903 1 1 17 ASN CA C 2.937 -14.444 0.068 1.00 . A A . 17 ASN CA 1 1
6 1904 1 1 17 ASN CB C 3.409 -14.180 1.504 1.00 . A A . 17 ASN CB 1 1
6 1905 1 1 17 ASN CG C 4.933 -14.289 1.571 1.00 . A A . 17 ASN CG 1 1
6 1906 1 1 17 ASN H H 3.498 -13.038 -1.464 1.00 . A A . 17 ASN H 1 1
6 1907 1 1 17 ASN HA H 3.620 -15.125 -0.415 1.00 . A A . 17 ASN HA 1 1
6 1908 1 1 17 ASN HB2 H 3.105 -13.188 1.805 1.00 . A A . 17 ASN HB2 1 1
6 1909 1 1 17 ASN HB3 H 2.968 -14.908 2.168 1.00 . A A . 17 ASN HB3 1 1
6 1910 1 1 17 ASN HD21 H 5.231 -13.005 0.087 1.00 . A A . 17 ASN HD21 1 1
6 1911 1 1 17 ASN HD22 H 6.639 -13.653 0.779 1.00 . A A . 17 ASN HD22 1 1
6 1912 1 1 17 ASN N N 2.913 -13.152 -0.686 1.00 . A A . 17 ASN N 1 1
6 1913 1 1 17 ASN ND2 N 5.661 -13.592 0.744 1.00 . A A . 17 ASN ND2 1 1
6 1914 1 1 17 ASN O O 1.140 -15.748 1.004 1.00 . A A . 17 ASN O 1 1
6 1915 1 1 17 ASN OD1 O 5.467 -15.015 2.387 1.00 . A A . 17 ASN OD1 1 1
6 1916 1 1 18 GLY C C -1.462 -14.779 0.054 1.00 . A A . 18 GLY C 1 1
6 1917 1 1 18 GLY CA C -0.615 -15.359 -1.077 1.00 . A A . 18 GLY CA 1 1
6 1918 1 1 18 GLY H H 1.123 -14.256 -1.706 1.00 . A A . 18 GLY H 1 1
6 1919 1 1 18 GLY HA2 H -1.045 -15.085 -2.030 1.00 . A A . 18 GLY HA2 1 1
6 1920 1 1 18 GLY HA3 H -0.587 -16.435 -0.987 1.00 . A A . 18 GLY HA3 1 1
6 1921 1 1 18 GLY N N 0.773 -14.810 -0.979 1.00 . A A . 18 GLY N 1 1
6 1922 1 1 18 GLY O O -2.357 -15.434 0.565 1.00 . A A . 18 GLY O 1 1
6 1923 1 1 19 ARG C C -2.228 -11.445 1.160 1.00 . A A . 19 ARG C 1 1
6 1924 1 1 19 ARG CA C -1.946 -12.895 1.544 1.00 . A A . 19 ARG CA 1 1
6 1925 1 1 19 ARG CB C -1.130 -12.934 2.838 1.00 . A A . 19 ARG CB 1 1
6 1926 1 1 19 ARG CD C -1.261 -13.249 5.314 1.00 . A A . 19 ARG CD 1 1
6 1927 1 1 19 ARG CG C -2.077 -13.066 4.033 1.00 . A A . 19 ARG CG 1 1
6 1928 1 1 19 ARG CZ C -1.391 -11.734 7.199 1.00 . A A . 19 ARG CZ 1 1
6 1929 1 1 19 ARG H H -0.448 -13.061 0.004 1.00 . A A . 19 ARG H 1 1
6 1930 1 1 19 ARG HA H -2.881 -13.415 1.691 1.00 . A A . 19 ARG HA 1 1
6 1931 1 1 19 ARG HB2 H -0.459 -13.782 2.814 1.00 . A A . 19 ARG HB2 1 1
6 1932 1 1 19 ARG HB3 H -0.558 -12.024 2.933 1.00 . A A . 19 ARG HB3 1 1
6 1933 1 1 19 ARG HD2 H -1.798 -13.894 5.994 1.00 . A A . 19 ARG HD2 1 1
6 1934 1 1 19 ARG HD3 H -0.308 -13.694 5.073 1.00 . A A . 19 ARG HD3 1 1
6 1935 1 1 19 ARG HE H -0.641 -11.191 5.443 1.00 . A A . 19 ARG HE 1 1
6 1936 1 1 19 ARG HG2 H -2.679 -12.172 4.114 1.00 . A A . 19 ARG HG2 1 1
6 1937 1 1 19 ARG HG3 H -2.718 -13.922 3.892 1.00 . A A . 19 ARG HG3 1 1
6 1938 1 1 19 ARG HH11 H -3.161 -12.648 7.006 1.00 . A A . 19 ARG HH11 1 1
6 1939 1 1 19 ARG HH12 H -2.810 -12.019 8.581 1.00 . A A . 19 ARG HH12 1 1
6 1940 1 1 19 ARG HH21 H 0.303 -10.783 7.683 1.00 . A A . 19 ARG HH21 1 1
6 1941 1 1 19 ARG HH22 H -0.848 -10.966 8.965 1.00 . A A . 19 ARG HH22 1 1
6 1942 1 1 19 ARG N N -1.176 -13.553 0.444 1.00 . A A . 19 ARG N 1 1
6 1943 1 1 19 ARG NE N -1.044 -11.923 5.955 1.00 . A A . 19 ARG NE 1 1
6 1944 1 1 19 ARG NH1 N -2.543 -12.169 7.629 1.00 . A A . 19 ARG NH1 1 1
6 1945 1 1 19 ARG NH2 N -0.582 -11.113 8.013 1.00 . A A . 19 ARG NH2 1 1
6 1946 1 1 19 ARG O O -1.427 -10.809 0.492 1.00 . A A . 19 ARG O 1 1
6 1947 1 1 20 CYS C C -3.726 -8.673 2.519 1.00 . A A . 20 CYS C 1 1
6 1948 1 1 20 CYS CA C -3.729 -9.518 1.242 1.00 . A A . 20 CYS CA 1 1
6 1949 1 1 20 CYS CB C -5.123 -9.494 0.594 1.00 . A A . 20 CYS CB 1 1
6 1950 1 1 20 CYS H H -3.979 -11.475 2.106 1.00 . A A . 20 CYS H 1 1
6 1951 1 1 20 CYS HA H -3.002 -9.119 0.547 1.00 . A A . 20 CYS HA 1 1
6 1952 1 1 20 CYS HB2 H -5.070 -9.951 -0.383 1.00 . A A . 20 CYS HB2 1 1
6 1953 1 1 20 CYS HB3 H -5.814 -10.051 1.210 1.00 . A A . 20 CYS HB3 1 1
6 1954 1 1 20 CYS N N -3.363 -10.928 1.575 1.00 . A A . 20 CYS N 1 1
6 1955 1 1 20 CYS O O -4.679 -8.684 3.282 1.00 . A A . 20 CYS O 1 1
6 1956 1 1 20 CYS SG S -5.711 -7.785 0.424 1.00 . A A . 20 CYS SG 1 1
6 1957 1 1 21 LYS C C -2.864 -5.616 3.488 1.00 . A A . 21 LYS C 1 1
6 1958 1 1 21 LYS CA C -2.565 -7.046 3.928 1.00 . A A . 21 LYS CA 1 1
6 1959 1 1 21 LYS CB C -1.150 -7.119 4.506 1.00 . A A . 21 LYS CB 1 1
6 1960 1 1 21 LYS CD C 0.319 -6.024 6.205 1.00 . A A . 21 LYS CD 1 1
6 1961 1 1 21 LYS CE C 1.035 -7.197 6.880 1.00 . A A . 21 LYS CE 1 1
6 1962 1 1 21 LYS CG C -1.119 -6.422 5.868 1.00 . A A . 21 LYS CG 1 1
6 1963 1 1 21 LYS H H -1.933 -7.941 2.080 1.00 . A A . 21 LYS H 1 1
6 1964 1 1 21 LYS HA H -3.283 -7.358 4.673 1.00 . A A . 21 LYS HA 1 1
6 1965 1 1 21 LYS HB2 H -0.861 -8.153 4.623 1.00 . A A . 21 LYS HB2 1 1
6 1966 1 1 21 LYS HB3 H -0.462 -6.625 3.836 1.00 . A A . 21 LYS HB3 1 1
6 1967 1 1 21 LYS HD2 H 0.841 -5.758 5.297 1.00 . A A . 21 LYS HD2 1 1
6 1968 1 1 21 LYS HD3 H 0.311 -5.178 6.876 1.00 . A A . 21 LYS HD3 1 1
6 1969 1 1 21 LYS HE2 H 1.029 -7.055 7.950 1.00 . A A . 21 LYS HE2 1 1
6 1970 1 1 21 LYS HE3 H 0.527 -8.119 6.637 1.00 . A A . 21 LYS HE3 1 1
6 1971 1 1 21 LYS HG2 H -1.740 -5.538 5.834 1.00 . A A . 21 LYS HG2 1 1
6 1972 1 1 21 LYS HG3 H -1.491 -7.095 6.625 1.00 . A A . 21 LYS HG3 1 1
6 1973 1 1 21 LYS HZ1 H 2.449 -7.399 5.365 1.00 . A A . 21 LYS HZ1 1 1
6 1974 1 1 21 LYS HZ2 H 2.928 -8.063 6.854 1.00 . A A . 21 LYS HZ2 1 1
6 1975 1 1 21 LYS HZ3 H 2.933 -6.378 6.631 1.00 . A A . 21 LYS HZ3 1 1
6 1976 1 1 21 LYS N N -2.665 -7.929 2.730 1.00 . A A . 21 LYS N 1 1
6 1977 1 1 21 LYS NZ N 2.442 -7.264 6.396 1.00 . A A . 21 LYS NZ 1 1
6 1978 1 1 21 LYS O O -2.518 -5.228 2.387 1.00 . A A . 21 LYS O 1 1
6 1979 1 1 22 CYS C C -2.764 -2.497 4.548 1.00 . A A . 22 CYS C 1 1
6 1980 1 1 22 CYS CA C -3.826 -3.425 3.966 1.00 . A A . 22 CYS CA 1 1
6 1981 1 1 22 CYS CB C -5.195 -3.041 4.528 1.00 . A A . 22 CYS CB 1 1
6 1982 1 1 22 CYS H H -3.762 -5.182 5.209 1.00 . A A . 22 CYS H 1 1
6 1983 1 1 22 CYS HA H -3.837 -3.327 2.890 1.00 . A A . 22 CYS HA 1 1
6 1984 1 1 22 CYS HB2 H -5.124 -2.933 5.598 1.00 . A A . 22 CYS HB2 1 1
6 1985 1 1 22 CYS HB3 H -5.511 -2.104 4.093 1.00 . A A . 22 CYS HB3 1 1
6 1986 1 1 22 CYS N N -3.499 -4.836 4.334 1.00 . A A . 22 CYS N 1 1
6 1987 1 1 22 CYS O O -2.079 -2.842 5.497 1.00 . A A . 22 CYS O 1 1
6 1988 1 1 22 CYS SG S -6.404 -4.329 4.127 1.00 . A A . 22 CYS SG 1 1
6 1989 1 1 23 TYR C C -2.297 0.674 5.377 1.00 . A A . 23 TYR C 1 1
6 1990 1 1 23 TYR CA C -1.618 -0.336 4.450 1.00 . A A . 23 TYR CA 1 1
6 1991 1 1 23 TYR CB C -1.024 0.405 3.250 1.00 . A A . 23 TYR CB 1 1
6 1992 1 1 23 TYR CD1 C 1.268 -0.625 3.490 1.00 . A A . 23 TYR CD1 1 1
6 1993 1 1 23 TYR CD2 C 0.108 -0.833 1.372 1.00 . A A . 23 TYR CD2 1 1
6 1994 1 1 23 TYR CE1 C 2.352 -1.342 2.966 1.00 . A A . 23 TYR CE1 1 1
6 1995 1 1 23 TYR CE2 C 1.191 -1.548 0.848 1.00 . A A . 23 TYR CE2 1 1
6 1996 1 1 23 TYR CG C 0.145 -0.372 2.692 1.00 . A A . 23 TYR CG 1 1
6 1997 1 1 23 TYR CZ C 2.313 -1.803 1.645 1.00 . A A . 23 TYR CZ 1 1
6 1998 1 1 23 TYR H H -3.204 -1.105 3.209 1.00 . A A . 23 TYR H 1 1
6 1999 1 1 23 TYR HA H -0.833 -0.850 4.984 1.00 . A A . 23 TYR HA 1 1
6 2000 1 1 23 TYR HB2 H -1.780 0.512 2.486 1.00 . A A . 23 TYR HB2 1 1
6 2001 1 1 23 TYR HB3 H -0.689 1.382 3.563 1.00 . A A . 23 TYR HB3 1 1
6 2002 1 1 23 TYR HD1 H 1.299 -0.269 4.509 1.00 . A A . 23 TYR HD1 1 1
6 2003 1 1 23 TYR HD2 H -0.759 -0.638 0.757 1.00 . A A . 23 TYR HD2 1 1
6 2004 1 1 23 TYR HE1 H 3.218 -1.538 3.581 1.00 . A A . 23 TYR HE1 1 1
6 2005 1 1 23 TYR HE2 H 1.160 -1.903 -0.172 1.00 . A A . 23 TYR HE2 1 1
6 2006 1 1 23 TYR HH H 3.947 -1.889 0.661 1.00 . A A . 23 TYR HH 1 1
6 2007 1 1 23 TYR N N -2.631 -1.328 3.971 1.00 . A A . 23 TYR N 1 1
6 2008 1 1 23 TYR O O -3.433 1.025 5.107 1.00 . A A . 23 TYR O 1 1
6 2009 1 1 23 TYR OXT O -1.669 1.077 6.343 1.00 . A A . 23 TYR OXT 1 1
6 2010 1 1 23 TYR OH O 3.381 -2.508 1.128 1.00 . A A . 23 TYR OH 1 1
7 2011 1 1 1 ALA C C 3.709 -8.453 -4.623 1.00 . A A . 1 ALA C 1 1
7 2012 1 1 1 ALA CA C 5.041 -8.178 -5.328 1.00 . A A . 1 ALA CA 1 1
7 2013 1 1 1 ALA CB C 4.993 -8.716 -6.764 1.00 . A A . 1 ALA CB 1 1
7 2014 1 1 1 ALA H1 H 7.044 -8.688 -5.072 1.00 . A A . 1 ALA H1 1 1
7 2015 1 1 1 ALA H2 H 5.953 -9.875 -4.538 1.00 . A A . 1 ALA H2 1 1
7 2016 1 1 1 ALA H3 H 6.196 -8.466 -3.620 1.00 . A A . 1 ALA H3 1 1
7 2017 1 1 1 ALA HA H 5.223 -7.114 -5.349 1.00 . A A . 1 ALA HA 1 1
7 2018 1 1 1 ALA HB1 H 4.072 -9.257 -6.923 1.00 . A A . 1 ALA HB1 1 1
7 2019 1 1 1 ALA HB2 H 5.831 -9.379 -6.927 1.00 . A A . 1 ALA HB2 1 1
7 2020 1 1 1 ALA HB3 H 5.049 -7.891 -7.458 1.00 . A A . 1 ALA HB3 1 1
7 2021 1 1 1 ALA N N 6.141 -8.853 -4.583 1.00 . A A . 1 ALA N 1 1
7 2022 1 1 1 ALA O O 3.543 -9.480 -3.985 1.00 . A A . 1 ALA O 1 1
7 2023 1 1 2 CYS C C 0.509 -8.499 -5.012 1.00 . A A . 2 CYS C 1 1
7 2024 1 1 2 CYS CA C 1.434 -7.715 -4.081 1.00 . A A . 2 CYS CA 1 1
7 2025 1 1 2 CYS CB C 0.821 -6.342 -3.793 1.00 . A A . 2 CYS CB 1 1
7 2026 1 1 2 CYS H H 2.946 -6.727 -5.257 1.00 . A A . 2 CYS H 1 1
7 2027 1 1 2 CYS HA H 1.556 -8.256 -3.156 1.00 . A A . 2 CYS HA 1 1
7 2028 1 1 2 CYS HB2 H 0.692 -5.805 -4.720 1.00 . A A . 2 CYS HB2 1 1
7 2029 1 1 2 CYS HB3 H -0.138 -6.470 -3.313 1.00 . A A . 2 CYS HB3 1 1
7 2030 1 1 2 CYS N N 2.769 -7.537 -4.736 1.00 . A A . 2 CYS N 1 1
7 2031 1 1 2 CYS O O 0.110 -9.612 -4.706 1.00 . A A . 2 CYS O 1 1
7 2032 1 1 2 CYS SG S 1.921 -5.407 -2.701 1.00 . A A . 2 CYS SG 1 1
7 2033 1 1 3 GLY C C -2.078 -7.877 -7.167 1.00 . A A . 3 GLY C 1 1
7 2034 1 1 3 GLY CA C -0.729 -8.597 -7.126 1.00 . A A . 3 GLY CA 1 1
7 2035 1 1 3 GLY H H 0.518 -7.024 -6.341 1.00 . A A . 3 GLY H 1 1
7 2036 1 1 3 GLY HA2 H -0.275 -8.570 -8.107 1.00 . A A . 3 GLY HA2 1 1
7 2037 1 1 3 GLY HA3 H -0.881 -9.623 -6.827 1.00 . A A . 3 GLY HA3 1 1
7 2038 1 1 3 GLY N N 0.173 -7.918 -6.142 1.00 . A A . 3 GLY N 1 1
7 2039 1 1 3 GLY O O -3.120 -8.497 -7.029 1.00 . A A . 3 GLY O 1 1
7 2040 1 1 4 SER C C -4.075 -5.923 -6.077 1.00 . A A . 4 SER C 1 1
7 2041 1 1 4 SER CA C -3.324 -5.779 -7.411 1.00 . A A . 4 SER CA 1 1
7 2042 1 1 4 SER CB C -4.189 -6.290 -8.572 1.00 . A A . 4 SER CB 1 1
7 2043 1 1 4 SER H H -1.196 -6.116 -7.462 1.00 . A A . 4 SER H 1 1
7 2044 1 1 4 SER HA H -3.085 -4.738 -7.575 1.00 . A A . 4 SER HA 1 1
7 2045 1 1 4 SER HB2 H -3.751 -7.184 -8.982 1.00 . A A . 4 SER HB2 1 1
7 2046 1 1 4 SER HB3 H -5.185 -6.514 -8.211 1.00 . A A . 4 SER HB3 1 1
7 2047 1 1 4 SER HG H -3.510 -5.428 -10.178 1.00 . A A . 4 SER HG 1 1
7 2048 1 1 4 SER N N -2.056 -6.573 -7.356 1.00 . A A . 4 SER N 1 1
7 2049 1 1 4 SER O O -5.297 -5.894 -6.031 1.00 . A A . 4 SER O 1 1
7 2050 1 1 4 SER OG O -4.252 -5.294 -9.584 1.00 . A A . 4 SER OG 1 1
7 2051 1 1 5 CYS C C -4.873 -5.014 -3.357 1.00 . A A . 5 CYS C 1 1
7 2052 1 1 5 CYS CA C -3.972 -6.220 -3.641 1.00 . A A . 5 CYS CA 1 1
7 2053 1 1 5 CYS CB C -2.878 -6.298 -2.572 1.00 . A A . 5 CYS CB 1 1
7 2054 1 1 5 CYS H H -2.363 -6.088 -5.071 1.00 . A A . 5 CYS H 1 1
7 2055 1 1 5 CYS HA H -4.563 -7.122 -3.621 1.00 . A A . 5 CYS HA 1 1
7 2056 1 1 5 CYS HB2 H -2.201 -7.104 -2.808 1.00 . A A . 5 CYS HB2 1 1
7 2057 1 1 5 CYS HB3 H -2.332 -5.366 -2.551 1.00 . A A . 5 CYS HB3 1 1
7 2058 1 1 5 CYS N N -3.340 -6.073 -4.993 1.00 . A A . 5 CYS N 1 1
7 2059 1 1 5 CYS O O -5.862 -5.127 -2.650 1.00 . A A . 5 CYS O 1 1
7 2060 1 1 5 CYS SG S -3.620 -6.593 -0.946 1.00 . A A . 5 CYS SG 1 1
7 2061 1 1 6 ARG C C -6.720 -2.805 -4.341 1.00 . A A . 6 ARG C 1 1
7 2062 1 1 6 ARG CA C -5.346 -2.633 -3.690 1.00 . A A . 6 ARG CA 1 1
7 2063 1 1 6 ARG CB C -4.632 -1.434 -4.316 1.00 . A A . 6 ARG CB 1 1
7 2064 1 1 6 ARG CD C -3.717 0.737 -3.477 1.00 . A A . 6 ARG CD 1 1
7 2065 1 1 6 ARG CG C -3.721 -0.779 -3.273 1.00 . A A . 6 ARG CG 1 1
7 2066 1 1 6 ARG CZ C -2.502 2.335 -4.837 1.00 . A A . 6 ARG CZ 1 1
7 2067 1 1 6 ARG H H -3.728 -3.823 -4.468 1.00 . A A . 6 ARG H 1 1
7 2068 1 1 6 ARG HA H -5.470 -2.465 -2.630 1.00 . A A . 6 ARG HA 1 1
7 2069 1 1 6 ARG HB2 H -4.038 -1.767 -5.155 1.00 . A A . 6 ARG HB2 1 1
7 2070 1 1 6 ARG HB3 H -5.363 -0.715 -4.654 1.00 . A A . 6 ARG HB3 1 1
7 2071 1 1 6 ARG HD2 H -4.657 1.045 -3.911 1.00 . A A . 6 ARG HD2 1 1
7 2072 1 1 6 ARG HD3 H -3.583 1.229 -2.524 1.00 . A A . 6 ARG HD3 1 1
7 2073 1 1 6 ARG HE H -1.939 0.439 -4.656 1.00 . A A . 6 ARG HE 1 1
7 2074 1 1 6 ARG HG2 H -4.083 -1.009 -2.282 1.00 . A A . 6 ARG HG2 1 1
7 2075 1 1 6 ARG HG3 H -2.716 -1.157 -3.386 1.00 . A A . 6 ARG HG3 1 1
7 2076 1 1 6 ARG HH11 H -1.940 3.098 -3.074 1.00 . A A . 6 ARG HH11 1 1
7 2077 1 1 6 ARG HH12 H -2.066 4.233 -4.377 1.00 . A A . 6 ARG HH12 1 1
7 2078 1 1 6 ARG HH21 H -3.034 1.860 -6.708 1.00 . A A . 6 ARG HH21 1 1
7 2079 1 1 6 ARG HH22 H -2.685 3.533 -6.430 1.00 . A A . 6 ARG HH22 1 1
7 2080 1 1 6 ARG N N -4.530 -3.868 -3.907 1.00 . A A . 6 ARG N 1 1
7 2081 1 1 6 ARG NE N -2.600 1.112 -4.390 1.00 . A A . 6 ARG NE 1 1
7 2082 1 1 6 ARG NH1 N -2.141 3.297 -4.033 1.00 . A A . 6 ARG NH1 1 1
7 2083 1 1 6 ARG NH2 N -2.761 2.596 -6.089 1.00 . A A . 6 ARG NH2 1 1
7 2084 1 1 6 ARG O O -7.709 -2.279 -3.856 1.00 . A A . 6 ARG O 1 1
7 2085 1 1 7 LYS C C -8.772 -4.980 -5.523 1.00 . A A . 7 LYS C 1 1
7 2086 1 1 7 LYS CA C -8.082 -3.767 -6.134 1.00 . A A . 7 LYS CA 1 1
7 2087 1 1 7 LYS CB C -7.832 -3.998 -7.624 1.00 . A A . 7 LYS CB 1 1
7 2088 1 1 7 LYS CD C -7.343 -2.790 -9.759 1.00 . A A . 7 LYS CD 1 1
7 2089 1 1 7 LYS CE C -8.722 -2.277 -10.190 1.00 . A A . 7 LYS CE 1 1
7 2090 1 1 7 LYS CG C -7.219 -2.736 -8.235 1.00 . A A . 7 LYS CG 1 1
7 2091 1 1 7 LYS H H -5.962 -3.948 -5.787 1.00 . A A . 7 LYS H 1 1
7 2092 1 1 7 LYS HA H -8.714 -2.899 -5.997 1.00 . A A . 7 LYS HA 1 1
7 2093 1 1 7 LYS HB2 H -7.152 -4.828 -7.751 1.00 . A A . 7 LYS HB2 1 1
7 2094 1 1 7 LYS HB3 H -8.766 -4.217 -8.118 1.00 . A A . 7 LYS HB3 1 1
7 2095 1 1 7 LYS HD2 H -6.575 -2.173 -10.202 1.00 . A A . 7 LYS HD2 1 1
7 2096 1 1 7 LYS HD3 H -7.220 -3.810 -10.093 1.00 . A A . 7 LYS HD3 1 1
7 2097 1 1 7 LYS HE2 H -9.302 -3.096 -10.588 1.00 . A A . 7 LYS HE2 1 1
7 2098 1 1 7 LYS HE3 H -9.237 -1.854 -9.339 1.00 . A A . 7 LYS HE3 1 1
7 2099 1 1 7 LYS HG2 H -7.741 -1.866 -7.861 1.00 . A A . 7 LYS HG2 1 1
7 2100 1 1 7 LYS HG3 H -6.176 -2.674 -7.962 1.00 . A A . 7 LYS HG3 1 1
7 2101 1 1 7 LYS HZ1 H -9.406 -1.203 -11.838 1.00 . A A . 7 LYS HZ1 1 1
7 2102 1 1 7 LYS HZ2 H -7.725 -1.453 -11.824 1.00 . A A . 7 LYS HZ2 1 1
7 2103 1 1 7 LYS HZ3 H -8.426 -0.304 -10.786 1.00 . A A . 7 LYS HZ3 1 1
7 2104 1 1 7 LYS N N -6.780 -3.541 -5.432 1.00 . A A . 7 LYS N 1 1
7 2105 1 1 7 LYS NZ N -8.557 -1.230 -11.239 1.00 . A A . 7 LYS NZ 1 1
7 2106 1 1 7 LYS O O -9.959 -4.939 -5.240 1.00 . A A . 7 LYS O 1 1
7 2107 1 1 8 LYS C C -9.300 -6.821 -3.342 1.00 . A A . 8 LYS C 1 1
7 2108 1 1 8 LYS CA C -8.630 -7.272 -4.640 1.00 . A A . 8 LYS CA 1 1
7 2109 1 1 8 LYS CB C -7.524 -8.289 -4.338 1.00 . A A . 8 LYS CB 1 1
7 2110 1 1 8 LYS CD C -7.652 -10.789 -4.505 1.00 . A A . 8 LYS CD 1 1
7 2111 1 1 8 LYS CE C -7.468 -11.966 -3.546 1.00 . A A . 8 LYS CE 1 1
7 2112 1 1 8 LYS CG C -8.132 -9.561 -3.726 1.00 . A A . 8 LYS CG 1 1
7 2113 1 1 8 LYS H H -7.075 -6.037 -5.495 1.00 . A A . 8 LYS H 1 1
7 2114 1 1 8 LYS HA H -9.367 -7.708 -5.300 1.00 . A A . 8 LYS HA 1 1
7 2115 1 1 8 LYS HB2 H -7.009 -8.536 -5.255 1.00 . A A . 8 LYS HB2 1 1
7 2116 1 1 8 LYS HB3 H -6.823 -7.857 -3.639 1.00 . A A . 8 LYS HB3 1 1
7 2117 1 1 8 LYS HD2 H -8.384 -11.046 -5.256 1.00 . A A . 8 LYS HD2 1 1
7 2118 1 1 8 LYS HD3 H -6.709 -10.566 -4.982 1.00 . A A . 8 LYS HD3 1 1
7 2119 1 1 8 LYS HE2 H -6.781 -11.687 -2.761 1.00 . A A . 8 LYS HE2 1 1
7 2120 1 1 8 LYS HE3 H -8.422 -12.230 -3.114 1.00 . A A . 8 LYS HE3 1 1
7 2121 1 1 8 LYS HG2 H -7.821 -9.646 -2.694 1.00 . A A . 8 LYS HG2 1 1
7 2122 1 1 8 LYS HG3 H -9.210 -9.509 -3.772 1.00 . A A . 8 LYS HG3 1 1
7 2123 1 1 8 LYS HZ1 H -6.902 -13.965 -3.671 1.00 . A A . 8 LYS HZ1 1 1
7 2124 1 1 8 LYS HZ2 H -5.956 -12.916 -4.616 1.00 . A A . 8 LYS HZ2 1 1
7 2125 1 1 8 LYS HZ3 H -7.525 -13.333 -5.116 1.00 . A A . 8 LYS HZ3 1 1
7 2126 1 1 8 LYS N N -8.031 -6.051 -5.280 1.00 . A A . 8 LYS N 1 1
7 2127 1 1 8 LYS NZ N -6.921 -13.133 -4.294 1.00 . A A . 8 LYS NZ 1 1
7 2128 1 1 8 LYS O O -10.448 -7.130 -3.074 1.00 . A A . 8 LYS O 1 1
7 2129 1 1 9 CYS C C -9.608 -4.015 -1.653 1.00 . A A . 9 CYS C 1 1
7 2130 1 1 9 CYS CA C -9.121 -5.442 -1.323 1.00 . A A . 9 CYS CA 1 1
7 2131 1 1 9 CYS CB C -8.013 -5.405 -0.258 1.00 . A A . 9 CYS CB 1 1
7 2132 1 1 9 CYS H H -7.682 -5.774 -2.877 1.00 . A A . 9 CYS H 1 1
7 2133 1 1 9 CYS HA H -9.952 -6.038 -0.971 1.00 . A A . 9 CYS HA 1 1
7 2134 1 1 9 CYS HB2 H -7.094 -5.065 -0.711 1.00 . A A . 9 CYS HB2 1 1
7 2135 1 1 9 CYS HB3 H -8.297 -4.724 0.530 1.00 . A A . 9 CYS HB3 1 1
7 2136 1 1 9 CYS N N -8.580 -6.027 -2.582 1.00 . A A . 9 CYS N 1 1
7 2137 1 1 9 CYS O O -9.321 -3.067 -0.940 1.00 . A A . 9 CYS O 1 1
7 2138 1 1 9 CYS SG S -7.769 -7.061 0.432 1.00 . A A . 9 CYS SG 1 1
7 2139 1 1 10 LYS C C -11.050 -1.529 -2.136 1.00 . A A . 10 LYS C 1 1
7 2140 1 1 10 LYS CA C -10.842 -2.544 -3.270 1.00 . A A . 10 LYS CA 1 1
7 2141 1 1 10 LYS CB C -12.172 -2.780 -4.002 1.00 . A A . 10 LYS CB 1 1
7 2142 1 1 10 LYS CD C -12.566 -1.603 -6.187 1.00 . A A . 10 LYS CD 1 1
7 2143 1 1 10 LYS CE C -11.681 -0.374 -5.949 1.00 . A A . 10 LYS CE 1 1
7 2144 1 1 10 LYS CG C -11.934 -2.829 -5.520 1.00 . A A . 10 LYS CG 1 1
7 2145 1 1 10 LYS H H -10.483 -4.664 -3.317 1.00 . A A . 10 LYS H 1 1
7 2146 1 1 10 LYS HA H -10.129 -2.134 -3.970 1.00 . A A . 10 LYS HA 1 1
7 2147 1 1 10 LYS HB2 H -12.596 -3.719 -3.676 1.00 . A A . 10 LYS HB2 1 1
7 2148 1 1 10 LYS HB3 H -12.859 -1.979 -3.770 1.00 . A A . 10 LYS HB3 1 1
7 2149 1 1 10 LYS HD2 H -12.660 -1.780 -7.249 1.00 . A A . 10 LYS HD2 1 1
7 2150 1 1 10 LYS HD3 H -13.544 -1.427 -5.764 1.00 . A A . 10 LYS HD3 1 1
7 2151 1 1 10 LYS HE2 H -11.072 -0.534 -5.071 1.00 . A A . 10 LYS HE2 1 1
7 2152 1 1 10 LYS HE3 H -11.040 -0.224 -6.806 1.00 . A A . 10 LYS HE3 1 1
7 2153 1 1 10 LYS HG2 H -10.872 -2.840 -5.722 1.00 . A A . 10 LYS HG2 1 1
7 2154 1 1 10 LYS HG3 H -12.384 -3.724 -5.924 1.00 . A A . 10 LYS HG3 1 1
7 2155 1 1 10 LYS HZ1 H -12.468 1.450 -6.589 1.00 . A A . 10 LYS HZ1 1 1
7 2156 1 1 10 LYS HZ2 H -12.187 1.367 -4.917 1.00 . A A . 10 LYS HZ2 1 1
7 2157 1 1 10 LYS HZ3 H -13.521 0.564 -5.596 1.00 . A A . 10 LYS HZ3 1 1
7 2158 1 1 10 LYS N N -10.317 -3.875 -2.771 1.00 . A A . 10 LYS N 1 1
7 2159 1 1 10 LYS NZ N -12.530 0.842 -5.748 1.00 . A A . 10 LYS NZ 1 1
7 2160 1 1 10 LYS O O -12.097 -1.467 -1.510 1.00 . A A . 10 LYS O 1 1
7 2161 1 1 11 GLY C C -8.727 0.310 -0.084 1.00 . A A . 11 GLY C 1 1
7 2162 1 1 11 GLY CA C -10.075 0.285 -0.804 1.00 . A A . 11 GLY CA 1 1
7 2163 1 1 11 GLY H H -9.209 -0.854 -2.420 1.00 . A A . 11 GLY H 1 1
7 2164 1 1 11 GLY HA2 H -10.274 1.254 -1.240 1.00 . A A . 11 GLY HA2 1 1
7 2165 1 1 11 GLY HA3 H -10.854 0.038 -0.100 1.00 . A A . 11 GLY HA3 1 1
7 2166 1 1 11 GLY N N -10.027 -0.749 -1.885 1.00 . A A . 11 GLY N 1 1
7 2167 1 1 11 GLY O O -7.730 0.735 -0.644 1.00 . A A . 11 GLY O 1 1
7 2168 1 1 12 SER C C -7.097 -1.637 2.287 1.00 . A A . 12 SER C 1 1
7 2169 1 1 12 SER CA C -7.419 -0.187 1.926 1.00 . A A . 12 SER CA 1 1
7 2170 1 1 12 SER CB C -7.571 0.640 3.204 1.00 . A A . 12 SER CB 1 1
7 2171 1 1 12 SER H H -9.519 -0.497 1.554 1.00 . A A . 12 SER H 1 1
7 2172 1 1 12 SER HA H -6.620 0.221 1.325 1.00 . A A . 12 SER HA 1 1
7 2173 1 1 12 SER HB2 H -6.667 0.577 3.785 1.00 . A A . 12 SER HB2 1 1
7 2174 1 1 12 SER HB3 H -7.757 1.674 2.942 1.00 . A A . 12 SER HB3 1 1
7 2175 1 1 12 SER HG H -9.262 0.853 4.141 1.00 . A A . 12 SER HG 1 1
7 2176 1 1 12 SER N N -8.696 -0.156 1.146 1.00 . A A . 12 SER N 1 1
7 2177 1 1 12 SER O O -7.819 -2.265 3.044 1.00 . A A . 12 SER O 1 1
7 2178 1 1 12 SER OG O -8.655 0.130 3.969 1.00 . A A . 12 SER OG 1 1
7 2179 1 1 13 GLY C C -4.138 -3.671 2.317 1.00 . A A . 13 GLY C 1 1
7 2180 1 1 13 GLY CA C -5.636 -3.585 2.024 1.00 . A A . 13 GLY CA 1 1
7 2181 1 1 13 GLY H H -5.476 -1.630 1.129 1.00 . A A . 13 GLY H 1 1
7 2182 1 1 13 GLY HA2 H -6.191 -3.943 2.879 1.00 . A A . 13 GLY HA2 1 1
7 2183 1 1 13 GLY HA3 H -5.865 -4.198 1.165 1.00 . A A . 13 GLY HA3 1 1
7 2184 1 1 13 GLY N N -6.023 -2.168 1.739 1.00 . A A . 13 GLY N 1 1
7 2185 1 1 13 GLY O O -3.448 -2.667 2.381 1.00 . A A . 13 GLY O 1 1
7 2186 1 1 14 LYS C C -1.705 -6.295 1.963 1.00 . A A . 14 LYS C 1 1
7 2187 1 1 14 LYS CA C -2.193 -5.097 2.777 1.00 . A A . 14 LYS CA 1 1
7 2188 1 1 14 LYS CB C -2.006 -5.390 4.268 1.00 . A A . 14 LYS CB 1 1
7 2189 1 1 14 LYS CD C -0.203 -5.887 5.923 1.00 . A A . 14 LYS CD 1 1
7 2190 1 1 14 LYS CE C 0.998 -5.251 6.631 1.00 . A A . 14 LYS CE 1 1
7 2191 1 1 14 LYS CG C -0.567 -5.073 4.679 1.00 . A A . 14 LYS CG 1 1
7 2192 1 1 14 LYS H H -4.243 -5.649 2.424 1.00 . A A . 14 LYS H 1 1
7 2193 1 1 14 LYS HA H -1.630 -4.217 2.504 1.00 . A A . 14 LYS HA 1 1
7 2194 1 1 14 LYS HB2 H -2.688 -4.782 4.841 1.00 . A A . 14 LYS HB2 1 1
7 2195 1 1 14 LYS HB3 H -2.209 -6.433 4.457 1.00 . A A . 14 LYS HB3 1 1
7 2196 1 1 14 LYS HD2 H -1.047 -5.907 6.597 1.00 . A A . 14 LYS HD2 1 1
7 2197 1 1 14 LYS HD3 H 0.047 -6.896 5.632 1.00 . A A . 14 LYS HD3 1 1
7 2198 1 1 14 LYS HE2 H 1.879 -5.850 6.451 1.00 . A A . 14 LYS HE2 1 1
7 2199 1 1 14 LYS HE3 H 1.158 -4.252 6.253 1.00 . A A . 14 LYS HE3 1 1
7 2200 1 1 14 LYS HG2 H 0.104 -5.328 3.870 1.00 . A A . 14 LYS HG2 1 1
7 2201 1 1 14 LYS HG3 H -0.479 -4.020 4.901 1.00 . A A . 14 LYS HG3 1 1
7 2202 1 1 14 LYS HZ1 H 0.175 -4.338 8.312 1.00 . A A . 14 LYS HZ1 1 1
7 2203 1 1 14 LYS HZ2 H 1.634 -5.157 8.612 1.00 . A A . 14 LYS HZ2 1 1
7 2204 1 1 14 LYS HZ3 H 0.195 -6.032 8.386 1.00 . A A . 14 LYS HZ3 1 1
7 2205 1 1 14 LYS N N -3.645 -4.877 2.490 1.00 . A A . 14 LYS N 1 1
7 2206 1 1 14 LYS NZ N 0.730 -5.190 8.096 1.00 . A A . 14 LYS NZ 1 1
7 2207 1 1 14 LYS O O -2.432 -7.257 1.780 1.00 . A A . 14 LYS O 1 1
7 2208 1 1 15 CYS C C 1.478 -7.718 1.146 1.00 . A A . 15 CYS C 1 1
7 2209 1 1 15 CYS CA C 0.073 -7.365 0.657 1.00 . A A . 15 CYS CA 1 1
7 2210 1 1 15 CYS CB C 0.131 -6.944 -0.813 1.00 . A A . 15 CYS CB 1 1
7 2211 1 1 15 CYS H H 0.067 -5.445 1.641 1.00 . A A . 15 CYS H 1 1
7 2212 1 1 15 CYS HA H -0.563 -8.235 0.756 1.00 . A A . 15 CYS HA 1 1
7 2213 1 1 15 CYS HB2 H 0.700 -7.670 -1.374 1.00 . A A . 15 CYS HB2 1 1
7 2214 1 1 15 CYS HB3 H -0.872 -6.889 -1.209 1.00 . A A . 15 CYS HB3 1 1
7 2215 1 1 15 CYS N N -0.484 -6.238 1.473 1.00 . A A . 15 CYS N 1 1
7 2216 1 1 15 CYS O O 2.427 -6.991 0.908 1.00 . A A . 15 CYS O 1 1
7 2217 1 1 15 CYS SG S 0.920 -5.320 -0.949 1.00 . A A . 15 CYS SG 1 1
7 2218 1 1 16 ILE C C 2.896 -10.812 2.539 1.00 . A A . 16 ILE C 1 1
7 2219 1 1 16 ILE CA C 2.934 -9.298 2.341 1.00 . A A . 16 ILE CA 1 1
7 2220 1 1 16 ILE CB C 3.294 -8.616 3.683 1.00 . A A . 16 ILE CB 1 1
7 2221 1 1 16 ILE CD1 C 1.151 -9.288 4.800 1.00 . A A . 16 ILE CD1 1 1
7 2222 1 1 16 ILE CG1 C 2.037 -8.104 4.407 1.00 . A A . 16 ILE CG1 1 1
7 2223 1 1 16 ILE CG2 C 4.236 -7.442 3.420 1.00 . A A . 16 ILE CG2 1 1
7 2224 1 1 16 ILE H H 0.804 -9.394 1.975 1.00 . A A . 16 ILE H 1 1
7 2225 1 1 16 ILE HA H 3.694 -9.062 1.609 1.00 . A A . 16 ILE HA 1 1
7 2226 1 1 16 ILE HB H 3.801 -9.333 4.316 1.00 . A A . 16 ILE HB 1 1
7 2227 1 1 16 ILE HD11 H 0.726 -9.110 5.776 1.00 . A A . 16 ILE HD11 1 1
7 2228 1 1 16 ILE HD12 H 1.744 -10.191 4.825 1.00 . A A . 16 ILE HD12 1 1
7 2229 1 1 16 ILE HD13 H 0.357 -9.400 4.077 1.00 . A A . 16 ILE HD13 1 1
7 2230 1 1 16 ILE HG12 H 2.330 -7.562 5.295 1.00 . A A . 16 ILE HG12 1 1
7 2231 1 1 16 ILE HG13 H 1.487 -7.448 3.750 1.00 . A A . 16 ILE HG13 1 1
7 2232 1 1 16 ILE HG21 H 4.074 -6.676 4.163 1.00 . A A . 16 ILE HG21 1 1
7 2233 1 1 16 ILE HG22 H 4.043 -7.038 2.438 1.00 . A A . 16 ILE HG22 1 1
7 2234 1 1 16 ILE HG23 H 5.259 -7.784 3.472 1.00 . A A . 16 ILE HG23 1 1
7 2235 1 1 16 ILE N N 1.600 -8.840 1.819 1.00 . A A . 16 ILE N 1 1
7 2236 1 1 16 ILE O O 1.839 -11.392 2.723 1.00 . A A . 16 ILE O 1 1
7 2237 1 1 17 ASN C C 3.279 -13.616 1.580 1.00 . A A . 17 ASN C 1 1
7 2238 1 1 17 ASN CA C 4.123 -12.932 2.664 1.00 . A A . 17 ASN CA 1 1
7 2239 1 1 17 ASN CB C 3.602 -13.308 4.056 1.00 . A A . 17 ASN CB 1 1
7 2240 1 1 17 ASN CG C 4.710 -13.103 5.089 1.00 . A A . 17 ASN CG 1 1
7 2241 1 1 17 ASN H H 4.872 -10.938 2.335 1.00 . A A . 17 ASN H 1 1
7 2242 1 1 17 ASN HA H 5.149 -13.249 2.568 1.00 . A A . 17 ASN HA 1 1
7 2243 1 1 17 ASN HB2 H 2.757 -12.683 4.306 1.00 . A A . 17 ASN HB2 1 1
7 2244 1 1 17 ASN HB3 H 3.297 -14.344 4.058 1.00 . A A . 17 ASN HB3 1 1
7 2245 1 1 17 ASN HD21 H 6.019 -14.238 4.119 1.00 . A A . 17 ASN HD21 1 1
7 2246 1 1 17 ASN HD22 H 6.584 -13.552 5.565 1.00 . A A . 17 ASN HD22 1 1
7 2247 1 1 17 ASN N N 4.048 -11.447 2.491 1.00 . A A . 17 ASN N 1 1
7 2248 1 1 17 ASN ND2 N 5.866 -13.680 4.910 1.00 . A A . 17 ASN ND2 1 1
7 2249 1 1 17 ASN O O 2.755 -14.704 1.780 1.00 . A A . 17 ASN O 1 1
7 2250 1 1 17 ASN OD1 O 4.521 -12.413 6.070 1.00 . A A . 17 ASN OD1 1 1
7 2251 1 1 18 GLY C C 0.898 -13.719 -0.237 1.00 . A A . 18 GLY C 1 1
7 2252 1 1 18 GLY CA C 2.349 -13.562 -0.688 1.00 . A A . 18 GLY CA 1 1
7 2253 1 1 18 GLY H H 3.590 -12.112 0.310 1.00 . A A . 18 GLY H 1 1
7 2254 1 1 18 GLY HA2 H 2.395 -12.905 -1.544 1.00 . A A . 18 GLY HA2 1 1
7 2255 1 1 18 GLY HA3 H 2.747 -14.530 -0.952 1.00 . A A . 18 GLY HA3 1 1
7 2256 1 1 18 GLY N N 3.152 -12.980 0.432 1.00 . A A . 18 GLY N 1 1
7 2257 1 1 18 GLY O O 0.211 -14.639 -0.650 1.00 . A A . 18 GLY O 1 1
7 2258 1 1 19 ARG C C -1.561 -11.476 1.124 1.00 . A A . 19 ARG C 1 1
7 2259 1 1 19 ARG CA C -0.973 -12.885 1.108 1.00 . A A . 19 ARG CA 1 1
7 2260 1 1 19 ARG CB C -0.992 -13.467 2.523 1.00 . A A . 19 ARG CB 1 1
7 2261 1 1 19 ARG CD C -3.021 -14.897 2.217 1.00 . A A . 19 ARG CD 1 1
7 2262 1 1 19 ARG CG C -2.440 -13.693 2.961 1.00 . A A . 19 ARG CG 1 1
7 2263 1 1 19 ARG CZ C -5.033 -16.175 2.645 1.00 . A A . 19 ARG CZ 1 1
7 2264 1 1 19 ARG H H 1.024 -12.093 0.913 1.00 . A A . 19 ARG H 1 1
7 2265 1 1 19 ARG HA H -1.559 -13.512 0.451 1.00 . A A . 19 ARG HA 1 1
7 2266 1 1 19 ARG HB2 H -0.461 -14.409 2.532 1.00 . A A . 19 ARG HB2 1 1
7 2267 1 1 19 ARG HB3 H -0.515 -12.778 3.203 1.00 . A A . 19 ARG HB3 1 1
7 2268 1 1 19 ARG HD2 H -3.567 -14.555 1.351 1.00 . A A . 19 ARG HD2 1 1
7 2269 1 1 19 ARG HD3 H -2.218 -15.549 1.903 1.00 . A A . 19 ARG HD3 1 1
7 2270 1 1 19 ARG HE H -3.727 -15.733 4.073 1.00 . A A . 19 ARG HE 1 1
7 2271 1 1 19 ARG HG2 H -2.470 -13.878 4.025 1.00 . A A . 19 ARG HG2 1 1
7 2272 1 1 19 ARG HG3 H -3.026 -12.815 2.732 1.00 . A A . 19 ARG HG3 1 1
7 2273 1 1 19 ARG HH11 H -4.075 -17.308 1.300 1.00 . A A . 19 ARG HH11 1 1
7 2274 1 1 19 ARG HH12 H -5.801 -17.456 1.310 1.00 . A A . 19 ARG HH12 1 1
7 2275 1 1 19 ARG HH21 H -6.247 -15.172 3.882 1.00 . A A . 19 ARG HH21 1 1
7 2276 1 1 19 ARG HH22 H -7.030 -16.247 2.772 1.00 . A A . 19 ARG HH22 1 1
7 2277 1 1 19 ARG N N 0.436 -12.820 0.608 1.00 . A A . 19 ARG N 1 1
7 2278 1 1 19 ARG NE N -3.941 -15.643 3.121 1.00 . A A . 19 ARG NE 1 1
7 2279 1 1 19 ARG NH1 N -4.964 -17.047 1.676 1.00 . A A . 19 ARG NH1 1 1
7 2280 1 1 19 ARG NH2 N -6.194 -15.838 3.138 1.00 . A A . 19 ARG NH2 1 1
7 2281 1 1 19 ARG O O -1.039 -10.589 1.782 1.00 . A A . 19 ARG O 1 1
7 2282 1 1 20 CYS C C -4.519 -9.909 1.241 1.00 . A A . 20 CYS C 1 1
7 2283 1 1 20 CYS CA C -3.281 -9.925 0.336 1.00 . A A . 20 CYS CA 1 1
7 2284 1 1 20 CYS CB C -3.679 -9.627 -1.122 1.00 . A A . 20 CYS CB 1 1
7 2285 1 1 20 CYS H H -3.017 -12.011 -0.121 1.00 . A A . 20 CYS H 1 1
7 2286 1 1 20 CYS HA H -2.575 -9.181 0.677 1.00 . A A . 20 CYS HA 1 1
7 2287 1 1 20 CYS HB2 H -2.790 -9.408 -1.694 1.00 . A A . 20 CYS HB2 1 1
7 2288 1 1 20 CYS HB3 H -4.165 -10.495 -1.541 1.00 . A A . 20 CYS HB3 1 1
7 2289 1 1 20 CYS N N -2.636 -11.271 0.396 1.00 . A A . 20 CYS N 1 1
7 2290 1 1 20 CYS O O -5.546 -10.478 0.906 1.00 . A A . 20 CYS O 1 1
7 2291 1 1 20 CYS SG S -4.807 -8.204 -1.212 1.00 . A A . 20 CYS SG 1 1
7 2292 1 1 21 LYS C C -6.149 -7.723 3.220 1.00 . A A . 21 LYS C 1 1
7 2293 1 1 21 LYS CA C -5.582 -9.138 3.308 1.00 . A A . 21 LYS CA 1 1
7 2294 1 1 21 LYS CB C -5.122 -9.419 4.742 1.00 . A A . 21 LYS CB 1 1
7 2295 1 1 21 LYS CD C -3.906 -8.227 6.579 1.00 . A A . 21 LYS CD 1 1
7 2296 1 1 21 LYS CE C -3.762 -9.515 7.400 1.00 . A A . 21 LYS CE 1 1
7 2297 1 1 21 LYS CG C -3.905 -8.553 5.080 1.00 . A A . 21 LYS CG 1 1
7 2298 1 1 21 LYS H H -3.587 -8.781 2.589 1.00 . A A . 21 LYS H 1 1
7 2299 1 1 21 LYS HA H -6.343 -9.850 3.022 1.00 . A A . 21 LYS HA 1 1
7 2300 1 1 21 LYS HB2 H -5.926 -9.191 5.427 1.00 . A A . 21 LYS HB2 1 1
7 2301 1 1 21 LYS HB3 H -4.856 -10.461 4.835 1.00 . A A . 21 LYS HB3 1 1
7 2302 1 1 21 LYS HD2 H -3.082 -7.566 6.802 1.00 . A A . 21 LYS HD2 1 1
7 2303 1 1 21 LYS HD3 H -4.835 -7.741 6.838 1.00 . A A . 21 LYS HD3 1 1
7 2304 1 1 21 LYS HE2 H -3.637 -10.360 6.737 1.00 . A A . 21 LYS HE2 1 1
7 2305 1 1 21 LYS HE3 H -2.900 -9.435 8.047 1.00 . A A . 21 LYS HE3 1 1
7 2306 1 1 21 LYS HG2 H -3.000 -9.088 4.828 1.00 . A A . 21 LYS HG2 1 1
7 2307 1 1 21 LYS HG3 H -3.949 -7.635 4.515 1.00 . A A . 21 LYS HG3 1 1
7 2308 1 1 21 LYS HZ1 H -5.175 -8.851 8.778 1.00 . A A . 21 LYS HZ1 1 1
7 2309 1 1 21 LYS HZ2 H -4.841 -10.514 8.876 1.00 . A A . 21 LYS HZ2 1 1
7 2310 1 1 21 LYS HZ3 H -5.796 -9.909 7.608 1.00 . A A . 21 LYS HZ3 1 1
7 2311 1 1 21 LYS N N -4.425 -9.238 2.369 1.00 . A A . 21 LYS N 1 1
7 2312 1 1 21 LYS NZ N -4.986 -9.712 8.228 1.00 . A A . 21 LYS NZ 1 1
7 2313 1 1 21 LYS O O -5.431 -6.789 2.906 1.00 . A A . 21 LYS O 1 1
7 2314 1 1 22 CYS C C -8.128 -5.611 4.819 1.00 . A A . 22 CYS C 1 1
7 2315 1 1 22 CYS CA C -8.055 -6.208 3.415 1.00 . A A . 22 CYS CA 1 1
7 2316 1 1 22 CYS CB C -9.470 -6.314 2.836 1.00 . A A . 22 CYS CB 1 1
7 2317 1 1 22 CYS H H -7.969 -8.337 3.731 1.00 . A A . 22 CYS H 1 1
7 2318 1 1 22 CYS HA H -7.456 -5.568 2.785 1.00 . A A . 22 CYS HA 1 1
7 2319 1 1 22 CYS HB2 H -10.141 -6.677 3.598 1.00 . A A . 22 CYS HB2 1 1
7 2320 1 1 22 CYS HB3 H -9.796 -5.338 2.509 1.00 . A A . 22 CYS HB3 1 1
7 2321 1 1 22 CYS N N -7.425 -7.563 3.487 1.00 . A A . 22 CYS N 1 1
7 2322 1 1 22 CYS O O -8.165 -6.327 5.806 1.00 . A A . 22 CYS O 1 1
7 2323 1 1 22 CYS SG S -9.484 -7.455 1.426 1.00 . A A . 22 CYS SG 1 1
7 2324 1 1 23 TYR C C -9.660 -3.208 6.516 1.00 . A A . 23 TYR C 1 1
7 2325 1 1 23 TYR CA C -8.211 -3.602 6.222 1.00 . A A . 23 TYR CA 1 1
7 2326 1 1 23 TYR CB C -7.350 -2.337 6.179 1.00 . A A . 23 TYR CB 1 1
7 2327 1 1 23 TYR CD1 C -5.527 -3.407 7.556 1.00 . A A . 23 TYR CD1 1 1
7 2328 1 1 23 TYR CD2 C -4.932 -2.306 5.479 1.00 . A A . 23 TYR CD2 1 1
7 2329 1 1 23 TYR CE1 C -4.182 -3.733 7.769 1.00 . A A . 23 TYR CE1 1 1
7 2330 1 1 23 TYR CE2 C -3.588 -2.631 5.692 1.00 . A A . 23 TYR CE2 1 1
7 2331 1 1 23 TYR CG C -5.902 -2.694 6.411 1.00 . A A . 23 TYR CG 1 1
7 2332 1 1 23 TYR CZ C -3.213 -3.345 6.836 1.00 . A A . 23 TYR CZ 1 1
7 2333 1 1 23 TYR H H -8.108 -3.775 4.074 1.00 . A A . 23 TYR H 1 1
7 2334 1 1 23 TYR HA H -7.850 -4.260 6.998 1.00 . A A . 23 TYR HA 1 1
7 2335 1 1 23 TYR HB2 H -7.453 -1.866 5.214 1.00 . A A . 23 TYR HB2 1 1
7 2336 1 1 23 TYR HB3 H -7.678 -1.654 6.949 1.00 . A A . 23 TYR HB3 1 1
7 2337 1 1 23 TYR HD1 H -6.275 -3.706 8.276 1.00 . A A . 23 TYR HD1 1 1
7 2338 1 1 23 TYR HD2 H -5.221 -1.757 4.596 1.00 . A A . 23 TYR HD2 1 1
7 2339 1 1 23 TYR HE1 H -3.892 -4.283 8.651 1.00 . A A . 23 TYR HE1 1 1
7 2340 1 1 23 TYR HE2 H -2.840 -2.332 4.972 1.00 . A A . 23 TYR HE2 1 1
7 2341 1 1 23 TYR HH H -1.381 -2.850 7.049 1.00 . A A . 23 TYR HH 1 1
7 2342 1 1 23 TYR N N -8.145 -4.301 4.899 1.00 . A A . 23 TYR N 1 1
7 2343 1 1 23 TYR O O -10.192 -2.395 5.778 1.00 . A A . 23 TYR O 1 1
7 2344 1 1 23 TYR OXT O -10.210 -3.723 7.475 1.00 . A A . 23 TYR OXT 1 1
7 2345 1 1 23 TYR OH O -1.887 -3.666 7.045 1.00 . A A . 23 TYR OH 1 1
8 2346 1 1 1 ALA C C 2.712 -12.467 -2.376 1.00 . A A . 1 ALA C 1 1
8 2347 1 1 1 ALA CA C 3.973 -13.021 -3.048 1.00 . A A . 1 ALA CA 1 1
8 2348 1 1 1 ALA CB C 4.219 -14.464 -2.588 1.00 . A A . 1 ALA CB 1 1
8 2349 1 1 1 ALA H1 H 5.981 -12.490 -3.209 1.00 . A A . 1 ALA H1 1 1
8 2350 1 1 1 ALA H2 H 5.327 -12.272 -1.656 1.00 . A A . 1 ALA H2 1 1
8 2351 1 1 1 ALA H3 H 4.942 -11.184 -2.902 1.00 . A A . 1 ALA H3 1 1
8 2352 1 1 1 ALA HA H 3.845 -13.003 -4.120 1.00 . A A . 1 ALA HA 1 1
8 2353 1 1 1 ALA HB1 H 4.162 -15.126 -3.439 1.00 . A A . 1 ALA HB1 1 1
8 2354 1 1 1 ALA HB2 H 3.474 -14.749 -1.860 1.00 . A A . 1 ALA HB2 1 1
8 2355 1 1 1 ALA HB3 H 5.201 -14.535 -2.143 1.00 . A A . 1 ALA HB3 1 1
8 2356 1 1 1 ALA N N 5.144 -12.178 -2.676 1.00 . A A . 1 ALA N 1 1
8 2357 1 1 1 ALA O O 2.495 -12.670 -1.192 1.00 . A A . 1 ALA O 1 1
8 2358 1 1 2 CYS C C -0.575 -11.927 -3.151 1.00 . A A . 2 CYS C 1 1
8 2359 1 1 2 CYS CA C 0.630 -11.185 -2.573 1.00 . A A . 2 CYS CA 1 1
8 2360 1 1 2 CYS CB C 0.551 -9.704 -2.948 1.00 . A A . 2 CYS CB 1 1
8 2361 1 1 2 CYS H H 2.106 -11.632 -4.077 1.00 . A A . 2 CYS H 1 1
8 2362 1 1 2 CYS HA H 0.633 -11.284 -1.498 1.00 . A A . 2 CYS HA 1 1
8 2363 1 1 2 CYS HB2 H 0.670 -9.598 -4.017 1.00 . A A . 2 CYS HB2 1 1
8 2364 1 1 2 CYS HB3 H -0.407 -9.305 -2.651 1.00 . A A . 2 CYS HB3 1 1
8 2365 1 1 2 CYS N N 1.890 -11.770 -3.132 1.00 . A A . 2 CYS N 1 1
8 2366 1 1 2 CYS O O -1.225 -12.694 -2.460 1.00 . A A . 2 CYS O 1 1
8 2367 1 1 2 CYS SG S 1.874 -8.802 -2.102 1.00 . A A . 2 CYS SG 1 1
8 2368 1 1 3 GLY C C -2.976 -11.340 -5.660 1.00 . A A . 3 GLY C 1 1
8 2369 1 1 3 GLY CA C -2.020 -12.384 -5.078 1.00 . A A . 3 GLY CA 1 1
8 2370 1 1 3 GLY H H -0.309 -11.080 -4.930 1.00 . A A . 3 GLY H 1 1
8 2371 1 1 3 GLY HA2 H -1.653 -13.019 -5.871 1.00 . A A . 3 GLY HA2 1 1
8 2372 1 1 3 GLY HA3 H -2.547 -12.985 -4.352 1.00 . A A . 3 GLY HA3 1 1
8 2373 1 1 3 GLY N N -0.863 -11.701 -4.415 1.00 . A A . 3 GLY N 1 1
8 2374 1 1 3 GLY O O -4.169 -11.376 -5.404 1.00 . A A . 3 GLY O 1 1
8 2375 1 1 4 SER C C -4.007 -8.541 -5.969 1.00 . A A . 4 SER C 1 1
8 2376 1 1 4 SER CA C -3.307 -9.358 -7.067 1.00 . A A . 4 SER CA 1 1
8 2377 1 1 4 SER CB C -4.351 -10.020 -7.973 1.00 . A A . 4 SER CB 1 1
8 2378 1 1 4 SER H H -1.491 -10.431 -6.625 1.00 . A A . 4 SER H 1 1
8 2379 1 1 4 SER HA H -2.685 -8.701 -7.659 1.00 . A A . 4 SER HA 1 1
8 2380 1 1 4 SER HB2 H -5.059 -10.564 -7.371 1.00 . A A . 4 SER HB2 1 1
8 2381 1 1 4 SER HB3 H -4.872 -9.257 -8.536 1.00 . A A . 4 SER HB3 1 1
8 2382 1 1 4 SER HG H -4.378 -11.406 -9.339 1.00 . A A . 4 SER HG 1 1
8 2383 1 1 4 SER N N -2.454 -10.420 -6.444 1.00 . A A . 4 SER N 1 1
8 2384 1 1 4 SER O O -5.073 -7.984 -6.182 1.00 . A A . 4 SER O 1 1
8 2385 1 1 4 SER OG O -3.702 -10.921 -8.859 1.00 . A A . 4 SER OG 1 1
8 2386 1 1 5 CYS C C -4.034 -6.202 -4.020 1.00 . A A . 5 CYS C 1 1
8 2387 1 1 5 CYS CA C -4.006 -7.692 -3.669 1.00 . A A . 5 CYS CA 1 1
8 2388 1 1 5 CYS CB C -3.165 -7.898 -2.406 1.00 . A A . 5 CYS CB 1 1
8 2389 1 1 5 CYS H H -2.547 -8.923 -4.667 1.00 . A A . 5 CYS H 1 1
8 2390 1 1 5 CYS HA H -5.013 -8.040 -3.496 1.00 . A A . 5 CYS HA 1 1
8 2391 1 1 5 CYS HB2 H -3.077 -8.954 -2.201 1.00 . A A . 5 CYS HB2 1 1
8 2392 1 1 5 CYS HB3 H -2.182 -7.477 -2.559 1.00 . A A . 5 CYS HB3 1 1
8 2393 1 1 5 CYS N N -3.404 -8.467 -4.800 1.00 . A A . 5 CYS N 1 1
8 2394 1 1 5 CYS O O -4.874 -5.461 -3.534 1.00 . A A . 5 CYS O 1 1
8 2395 1 1 5 CYS SG S -3.957 -7.074 -1.002 1.00 . A A . 5 CYS SG 1 1
8 2396 1 1 6 ARG C C -4.322 -3.916 -5.982 1.00 . A A . 6 ARG C 1 1
8 2397 1 1 6 ARG CA C -3.043 -4.325 -5.249 1.00 . A A . 6 ARG CA 1 1
8 2398 1 1 6 ARG CB C -1.841 -4.110 -6.168 1.00 . A A . 6 ARG CB 1 1
8 2399 1 1 6 ARG CD C 0.458 -3.138 -6.119 1.00 . A A . 6 ARG CD 1 1
8 2400 1 1 6 ARG CG C -0.579 -3.933 -5.323 1.00 . A A . 6 ARG CG 1 1
8 2401 1 1 6 ARG CZ C 0.736 -0.746 -5.852 1.00 . A A . 6 ARG CZ 1 1
8 2402 1 1 6 ARG H H -2.451 -6.392 -5.213 1.00 . A A . 6 ARG H 1 1
8 2403 1 1 6 ARG HA H -2.930 -3.716 -4.365 1.00 . A A . 6 ARG HA 1 1
8 2404 1 1 6 ARG HB2 H -1.725 -4.969 -6.814 1.00 . A A . 6 ARG HB2 1 1
8 2405 1 1 6 ARG HB3 H -1.998 -3.227 -6.768 1.00 . A A . 6 ARG HB3 1 1
8 2406 1 1 6 ARG HD2 H 1.401 -3.150 -5.594 1.00 . A A . 6 ARG HD2 1 1
8 2407 1 1 6 ARG HD3 H 0.582 -3.586 -7.094 1.00 . A A . 6 ARG HD3 1 1
8 2408 1 1 6 ARG HE H -0.876 -1.546 -6.691 1.00 . A A . 6 ARG HE 1 1
8 2409 1 1 6 ARG HG2 H -0.825 -3.399 -4.416 1.00 . A A . 6 ARG HG2 1 1
8 2410 1 1 6 ARG HG3 H -0.173 -4.901 -5.072 1.00 . A A . 6 ARG HG3 1 1
8 2411 1 1 6 ARG HH11 H 0.996 -1.520 -4.025 1.00 . A A . 6 ARG HH11 1 1
8 2412 1 1 6 ARG HH12 H 1.776 -0.001 -4.313 1.00 . A A . 6 ARG HH12 1 1
8 2413 1 1 6 ARG HH21 H 0.647 0.259 -7.581 1.00 . A A . 6 ARG HH21 1 1
8 2414 1 1 6 ARG HH22 H 1.578 1.006 -6.326 1.00 . A A . 6 ARG HH22 1 1
8 2415 1 1 6 ARG N N -3.111 -5.765 -4.852 1.00 . A A . 6 ARG N 1 1
8 2416 1 1 6 ARG NE N -0.009 -1.732 -6.274 1.00 . A A . 6 ARG NE 1 1
8 2417 1 1 6 ARG NH1 N 1.206 -0.757 -4.635 1.00 . A A . 6 ARG NH1 1 1
8 2418 1 1 6 ARG NH2 N 1.008 0.251 -6.648 1.00 . A A . 6 ARG NH2 1 1
8 2419 1 1 6 ARG O O -4.895 -2.877 -5.693 1.00 . A A . 6 ARG O 1 1
8 2420 1 1 7 LYS C C -7.239 -4.773 -6.890 1.00 . A A . 7 LYS C 1 1
8 2421 1 1 7 LYS CA C -6.006 -4.375 -7.698 1.00 . A A . 7 LYS CA 1 1
8 2422 1 1 7 LYS CB C -6.010 -5.092 -9.053 1.00 . A A . 7 LYS CB 1 1
8 2423 1 1 7 LYS CD C -6.781 -7.356 -9.797 1.00 . A A . 7 LYS CD 1 1
8 2424 1 1 7 LYS CE C -6.167 -7.420 -11.200 1.00 . A A . 7 LYS CE 1 1
8 2425 1 1 7 LYS CG C -5.841 -6.603 -8.850 1.00 . A A . 7 LYS CG 1 1
8 2426 1 1 7 LYS H H -4.277 -5.541 -7.142 1.00 . A A . 7 LYS H 1 1
8 2427 1 1 7 LYS HA H -6.031 -3.303 -7.857 1.00 . A A . 7 LYS HA 1 1
8 2428 1 1 7 LYS HB2 H -6.946 -4.897 -9.556 1.00 . A A . 7 LYS HB2 1 1
8 2429 1 1 7 LYS HB3 H -5.196 -4.720 -9.656 1.00 . A A . 7 LYS HB3 1 1
8 2430 1 1 7 LYS HD2 H -6.935 -8.359 -9.426 1.00 . A A . 7 LYS HD2 1 1
8 2431 1 1 7 LYS HD3 H -7.729 -6.842 -9.845 1.00 . A A . 7 LYS HD3 1 1
8 2432 1 1 7 LYS HE2 H -6.903 -7.110 -11.928 1.00 . A A . 7 LYS HE2 1 1
8 2433 1 1 7 LYS HE3 H -5.310 -6.764 -11.254 1.00 . A A . 7 LYS HE3 1 1
8 2434 1 1 7 LYS HG2 H -4.819 -6.881 -9.062 1.00 . A A . 7 LYS HG2 1 1
8 2435 1 1 7 LYS HG3 H -6.079 -6.861 -7.832 1.00 . A A . 7 LYS HG3 1 1
8 2436 1 1 7 LYS HZ1 H -5.258 -8.850 -12.408 1.00 . A A . 7 LYS HZ1 1 1
8 2437 1 1 7 LYS HZ2 H -6.579 -9.435 -11.515 1.00 . A A . 7 LYS HZ2 1 1
8 2438 1 1 7 LYS HZ3 H -5.093 -9.144 -10.746 1.00 . A A . 7 LYS HZ3 1 1
8 2439 1 1 7 LYS N N -4.766 -4.718 -6.932 1.00 . A A . 7 LYS N 1 1
8 2440 1 1 7 LYS NZ N -5.742 -8.818 -11.489 1.00 . A A . 7 LYS NZ 1 1
8 2441 1 1 7 LYS O O -8.280 -4.144 -7.005 1.00 . A A . 7 LYS O 1 1
8 2442 1 1 8 LYS C C -8.578 -5.018 -4.272 1.00 . A A . 8 LYS C 1 1
8 2443 1 1 8 LYS CA C -8.281 -6.196 -5.192 1.00 . A A . 8 LYS CA 1 1
8 2444 1 1 8 LYS CB C -7.912 -7.429 -4.363 1.00 . A A . 8 LYS CB 1 1
8 2445 1 1 8 LYS CD C -9.659 -9.099 -4.995 1.00 . A A . 8 LYS CD 1 1
8 2446 1 1 8 LYS CE C -11.189 -9.163 -5.003 1.00 . A A . 8 LYS CE 1 1
8 2447 1 1 8 LYS CG C -9.190 -8.133 -3.905 1.00 . A A . 8 LYS CG 1 1
8 2448 1 1 8 LYS H H -6.264 -6.248 -5.957 1.00 . A A . 8 LYS H 1 1
8 2449 1 1 8 LYS HA H -9.141 -6.405 -5.811 1.00 . A A . 8 LYS HA 1 1
8 2450 1 1 8 LYS HB2 H -7.323 -8.105 -4.966 1.00 . A A . 8 LYS HB2 1 1
8 2451 1 1 8 LYS HB3 H -7.340 -7.125 -3.499 1.00 . A A . 8 LYS HB3 1 1
8 2452 1 1 8 LYS HD2 H -9.308 -8.753 -5.957 1.00 . A A . 8 LYS HD2 1 1
8 2453 1 1 8 LYS HD3 H -9.261 -10.083 -4.800 1.00 . A A . 8 LYS HD3 1 1
8 2454 1 1 8 LYS HE2 H -11.591 -8.282 -4.525 1.00 . A A . 8 LYS HE2 1 1
8 2455 1 1 8 LYS HE3 H -11.542 -9.212 -6.023 1.00 . A A . 8 LYS HE3 1 1
8 2456 1 1 8 LYS HG2 H -8.993 -8.681 -2.995 1.00 . A A . 8 LYS HG2 1 1
8 2457 1 1 8 LYS HG3 H -9.960 -7.398 -3.723 1.00 . A A . 8 LYS HG3 1 1
8 2458 1 1 8 LYS HZ1 H -12.658 -10.308 -4.073 1.00 . A A . 8 LYS HZ1 1 1
8 2459 1 1 8 LYS HZ2 H -11.120 -10.448 -3.366 1.00 . A A . 8 LYS HZ2 1 1
8 2460 1 1 8 LYS HZ3 H -11.454 -11.222 -4.841 1.00 . A A . 8 LYS HZ3 1 1
8 2461 1 1 8 LYS N N -7.122 -5.785 -6.047 1.00 . A A . 8 LYS N 1 1
8 2462 1 1 8 LYS NZ N -11.639 -10.377 -4.265 1.00 . A A . 8 LYS NZ 1 1
8 2463 1 1 8 LYS O O -9.699 -4.547 -4.176 1.00 . A A . 8 LYS O 1 1
8 2464 1 1 9 CYS C C -7.231 -2.098 -3.611 1.00 . A A . 9 CYS C 1 1
8 2465 1 1 9 CYS CA C -7.653 -3.320 -2.772 1.00 . A A . 9 CYS CA 1 1
8 2466 1 1 9 CYS CB C -6.736 -3.494 -1.553 1.00 . A A . 9 CYS CB 1 1
8 2467 1 1 9 CYS H H -6.656 -4.908 -3.804 1.00 . A A . 9 CYS H 1 1
8 2468 1 1 9 CYS HA H -8.677 -3.203 -2.450 1.00 . A A . 9 CYS HA 1 1
8 2469 1 1 9 CYS HB2 H -5.760 -3.820 -1.881 1.00 . A A . 9 CYS HB2 1 1
8 2470 1 1 9 CYS HB3 H -6.645 -2.551 -1.035 1.00 . A A . 9 CYS HB3 1 1
8 2471 1 1 9 CYS N N -7.539 -4.515 -3.649 1.00 . A A . 9 CYS N 1 1
8 2472 1 1 9 CYS O O -6.425 -1.286 -3.187 1.00 . A A . 9 CYS O 1 1
8 2473 1 1 9 CYS SG S -7.440 -4.734 -0.436 1.00 . A A . 9 CYS SG 1 1
8 2474 1 1 10 LYS C C -6.997 0.398 -5.100 1.00 . A A . 10 LYS C 1 1
8 2475 1 1 10 LYS CA C -7.435 -0.895 -5.802 1.00 . A A . 10 LYS CA 1 1
8 2476 1 1 10 LYS CB C -8.665 -0.611 -6.677 1.00 . A A . 10 LYS CB 1 1
8 2477 1 1 10 LYS CD C -10.704 -1.772 -5.782 1.00 . A A . 10 LYS CD 1 1
8 2478 1 1 10 LYS CE C -12.203 -1.486 -5.935 1.00 . A A . 10 LYS CE 1 1
8 2479 1 1 10 LYS CG C -9.912 -0.456 -5.796 1.00 . A A . 10 LYS CG 1 1
8 2480 1 1 10 LYS H H -8.373 -2.707 -5.118 1.00 . A A . 10 LYS H 1 1
8 2481 1 1 10 LYS HA H -6.630 -1.226 -6.441 1.00 . A A . 10 LYS HA 1 1
8 2482 1 1 10 LYS HB2 H -8.504 0.300 -7.235 1.00 . A A . 10 LYS HB2 1 1
8 2483 1 1 10 LYS HB3 H -8.811 -1.431 -7.363 1.00 . A A . 10 LYS HB3 1 1
8 2484 1 1 10 LYS HD2 H -10.375 -2.401 -6.598 1.00 . A A . 10 LYS HD2 1 1
8 2485 1 1 10 LYS HD3 H -10.533 -2.281 -4.846 1.00 . A A . 10 LYS HD3 1 1
8 2486 1 1 10 LYS HE2 H -12.347 -0.479 -6.298 1.00 . A A . 10 LYS HE2 1 1
8 2487 1 1 10 LYS HE3 H -12.631 -2.186 -6.638 1.00 . A A . 10 LYS HE3 1 1
8 2488 1 1 10 LYS HG2 H -9.609 -0.208 -4.788 1.00 . A A . 10 LYS HG2 1 1
8 2489 1 1 10 LYS HG3 H -10.533 0.335 -6.189 1.00 . A A . 10 LYS HG3 1 1
8 2490 1 1 10 LYS HZ1 H -12.239 -1.295 -3.863 1.00 . A A . 10 LYS HZ1 1 1
8 2491 1 1 10 LYS HZ2 H -13.090 -2.644 -4.448 1.00 . A A . 10 LYS HZ2 1 1
8 2492 1 1 10 LYS HZ3 H -13.752 -1.087 -4.601 1.00 . A A . 10 LYS HZ3 1 1
8 2493 1 1 10 LYS N N -7.762 -2.006 -4.826 1.00 . A A . 10 LYS N 1 1
8 2494 1 1 10 LYS NZ N -12.872 -1.640 -4.612 1.00 . A A . 10 LYS NZ 1 1
8 2495 1 1 10 LYS O O -7.802 1.244 -4.741 1.00 . A A . 10 LYS O 1 1
8 2496 1 1 11 GLY C C -4.214 1.269 -3.088 1.00 . A A . 11 GLY C 1 1
8 2497 1 1 11 GLY CA C -5.126 1.724 -4.228 1.00 . A A . 11 GLY CA 1 1
8 2498 1 1 11 GLY H H -5.110 -0.199 -5.210 1.00 . A A . 11 GLY H 1 1
8 2499 1 1 11 GLY HA2 H -4.554 2.300 -4.942 1.00 . A A . 11 GLY HA2 1 1
8 2500 1 1 11 GLY HA3 H -5.923 2.332 -3.827 1.00 . A A . 11 GLY HA3 1 1
8 2501 1 1 11 GLY N N -5.705 0.521 -4.906 1.00 . A A . 11 GLY N 1 1
8 2502 1 1 11 GLY O O -3.245 0.560 -3.309 1.00 . A A . 11 GLY O 1 1
8 2503 1 1 12 SER C C -4.242 -0.056 -0.141 1.00 . A A . 12 SER C 1 1
8 2504 1 1 12 SER CA C -3.706 1.266 -0.691 1.00 . A A . 12 SER CA 1 1
8 2505 1 1 12 SER CB C -3.799 2.347 0.387 1.00 . A A . 12 SER CB 1 1
8 2506 1 1 12 SER H H -5.320 2.231 -1.741 1.00 . A A . 12 SER H 1 1
8 2507 1 1 12 SER HA H -2.677 1.141 -0.993 1.00 . A A . 12 SER HA 1 1
8 2508 1 1 12 SER HB2 H -3.703 3.319 -0.067 1.00 . A A . 12 SER HB2 1 1
8 2509 1 1 12 SER HB3 H -4.758 2.278 0.883 1.00 . A A . 12 SER HB3 1 1
8 2510 1 1 12 SER HG H -2.478 3.031 1.640 1.00 . A A . 12 SER HG 1 1
8 2511 1 1 12 SER N N -4.530 1.668 -1.874 1.00 . A A . 12 SER N 1 1
8 2512 1 1 12 SER O O -5.340 -0.109 0.389 1.00 . A A . 12 SER O 1 1
8 2513 1 1 12 SER OG O -2.749 2.165 1.328 1.00 . A A . 12 SER OG 1 1
8 2514 1 1 13 GLY C C -2.767 -3.161 0.938 1.00 . A A . 13 GLY C 1 1
8 2515 1 1 13 GLY CA C -3.924 -2.458 0.227 1.00 . A A . 13 GLY CA 1 1
8 2516 1 1 13 GLY H H -2.603 -1.034 -0.712 1.00 . A A . 13 GLY H 1 1
8 2517 1 1 13 GLY HA2 H -4.742 -2.323 0.921 1.00 . A A . 13 GLY HA2 1 1
8 2518 1 1 13 GLY HA3 H -4.252 -3.065 -0.604 1.00 . A A . 13 GLY HA3 1 1
8 2519 1 1 13 GLY N N -3.476 -1.119 -0.275 1.00 . A A . 13 GLY N 1 1
8 2520 1 1 13 GLY O O -1.651 -2.667 0.960 1.00 . A A . 13 GLY O 1 1
8 2521 1 1 14 LYS C C -2.095 -6.572 1.924 1.00 . A A . 14 LYS C 1 1
8 2522 1 1 14 LYS CA C -1.976 -5.080 2.245 1.00 . A A . 14 LYS CA 1 1
8 2523 1 1 14 LYS CB C -2.136 -4.871 3.752 1.00 . A A . 14 LYS CB 1 1
8 2524 1 1 14 LYS CD C -0.919 -5.226 5.906 1.00 . A A . 14 LYS CD 1 1
8 2525 1 1 14 LYS CE C 0.460 -5.347 6.558 1.00 . A A . 14 LYS CE 1 1
8 2526 1 1 14 LYS CG C -0.759 -4.895 4.420 1.00 . A A . 14 LYS CG 1 1
8 2527 1 1 14 LYS H H -3.949 -4.669 1.478 1.00 . A A . 14 LYS H 1 1
8 2528 1 1 14 LYS HA H -1.003 -4.726 1.939 1.00 . A A . 14 LYS HA 1 1
8 2529 1 1 14 LYS HB2 H -2.610 -3.918 3.935 1.00 . A A . 14 LYS HB2 1 1
8 2530 1 1 14 LYS HB3 H -2.746 -5.662 4.162 1.00 . A A . 14 LYS HB3 1 1
8 2531 1 1 14 LYS HD2 H -1.480 -4.440 6.391 1.00 . A A . 14 LYS HD2 1 1
8 2532 1 1 14 LYS HD3 H -1.447 -6.162 6.010 1.00 . A A . 14 LYS HD3 1 1
8 2533 1 1 14 LYS HE2 H 0.445 -6.145 7.285 1.00 . A A . 14 LYS HE2 1 1
8 2534 1 1 14 LYS HE3 H 1.200 -5.564 5.802 1.00 . A A . 14 LYS HE3 1 1
8 2535 1 1 14 LYS HG2 H -0.142 -5.645 3.947 1.00 . A A . 14 LYS HG2 1 1
8 2536 1 1 14 LYS HG3 H -0.292 -3.927 4.317 1.00 . A A . 14 LYS HG3 1 1
8 2537 1 1 14 LYS HZ1 H 1.662 -4.191 7.803 1.00 . A A . 14 LYS HZ1 1 1
8 2538 1 1 14 LYS HZ2 H 0.015 -3.780 7.853 1.00 . A A . 14 LYS HZ2 1 1
8 2539 1 1 14 LYS HZ3 H 0.965 -3.328 6.520 1.00 . A A . 14 LYS HZ3 1 1
8 2540 1 1 14 LYS N N -3.037 -4.312 1.519 1.00 . A A . 14 LYS N 1 1
8 2541 1 1 14 LYS NZ N 0.801 -4.064 7.234 1.00 . A A . 14 LYS NZ 1 1
8 2542 1 1 14 LYS O O -3.162 -7.153 2.025 1.00 . A A . 14 LYS O 1 1
8 2543 1 1 15 CYS C C -0.025 -9.340 2.217 1.00 . A A . 15 CYS C 1 1
8 2544 1 1 15 CYS CA C -0.977 -8.653 1.241 1.00 . A A . 15 CYS CA 1 1
8 2545 1 1 15 CYS CB C -0.507 -8.884 -0.205 1.00 . A A . 15 CYS CB 1 1
8 2546 1 1 15 CYS H H -0.157 -6.676 1.512 1.00 . A A . 15 CYS H 1 1
8 2547 1 1 15 CYS HA H -1.972 -9.062 1.371 1.00 . A A . 15 CYS HA 1 1
8 2548 1 1 15 CYS HB2 H -0.269 -9.928 -0.341 1.00 . A A . 15 CYS HB2 1 1
8 2549 1 1 15 CYS HB3 H -1.297 -8.606 -0.887 1.00 . A A . 15 CYS HB3 1 1
8 2550 1 1 15 CYS N N -0.991 -7.186 1.558 1.00 . A A . 15 CYS N 1 1
8 2551 1 1 15 CYS O O 1.181 -9.348 2.023 1.00 . A A . 15 CYS O 1 1
8 2552 1 1 15 CYS SG S 0.965 -7.883 -0.547 1.00 . A A . 15 CYS SG 1 1
8 2553 1 1 16 ILE C C -0.425 -11.821 4.831 1.00 . A A . 16 ILE C 1 1
8 2554 1 1 16 ILE CA C 0.275 -10.564 4.319 1.00 . A A . 16 ILE CA 1 1
8 2555 1 1 16 ILE CB C 0.492 -9.605 5.494 1.00 . A A . 16 ILE CB 1 1
8 2556 1 1 16 ILE CD1 C -0.833 -8.809 7.462 1.00 . A A . 16 ILE CD1 1 1
8 2557 1 1 16 ILE CG1 C -0.860 -9.048 5.953 1.00 . A A . 16 ILE CG1 1 1
8 2558 1 1 16 ILE CG2 C 1.395 -8.450 5.056 1.00 . A A . 16 ILE CG2 1 1
8 2559 1 1 16 ILE H H -1.544 -9.840 3.403 1.00 . A A . 16 ILE H 1 1
8 2560 1 1 16 ILE HA H 1.230 -10.830 3.891 1.00 . A A . 16 ILE HA 1 1
8 2561 1 1 16 ILE HB H 0.960 -10.137 6.309 1.00 . A A . 16 ILE HB 1 1
8 2562 1 1 16 ILE HD11 H -1.465 -7.967 7.703 1.00 . A A . 16 ILE HD11 1 1
8 2563 1 1 16 ILE HD12 H 0.179 -8.601 7.775 1.00 . A A . 16 ILE HD12 1 1
8 2564 1 1 16 ILE HD13 H -1.195 -9.690 7.973 1.00 . A A . 16 ILE HD13 1 1
8 2565 1 1 16 ILE HG12 H -1.057 -8.116 5.444 1.00 . A A . 16 ILE HG12 1 1
8 2566 1 1 16 ILE HG13 H -1.639 -9.758 5.717 1.00 . A A . 16 ILE HG13 1 1
8 2567 1 1 16 ILE HG21 H 2.422 -8.784 5.035 1.00 . A A . 16 ILE HG21 1 1
8 2568 1 1 16 ILE HG22 H 1.298 -7.632 5.755 1.00 . A A . 16 ILE HG22 1 1
8 2569 1 1 16 ILE HG23 H 1.104 -8.118 4.071 1.00 . A A . 16 ILE HG23 1 1
8 2570 1 1 16 ILE N N -0.570 -9.890 3.280 1.00 . A A . 16 ILE N 1 1
8 2571 1 1 16 ILE O O -1.643 -11.888 4.870 1.00 . A A . 16 ILE O 1 1
8 2572 1 1 17 ASN C C -1.220 -14.677 4.767 1.00 . A A . 17 ASN C 1 1
8 2573 1 1 17 ASN CA C -0.230 -14.079 5.779 1.00 . A A . 17 ASN CA 1 1
8 2574 1 1 17 ASN CB C -0.943 -13.771 7.102 1.00 . A A . 17 ASN CB 1 1
8 2575 1 1 17 ASN CG C 0.072 -13.813 8.245 1.00 . A A . 17 ASN CG 1 1
8 2576 1 1 17 ASN H H 1.323 -12.701 5.200 1.00 . A A . 17 ASN H 1 1
8 2577 1 1 17 ASN HA H 0.566 -14.785 5.958 1.00 . A A . 17 ASN HA 1 1
8 2578 1 1 17 ASN HB2 H -1.388 -12.788 7.050 1.00 . A A . 17 ASN HB2 1 1
8 2579 1 1 17 ASN HB3 H -1.712 -14.506 7.278 1.00 . A A . 17 ASN HB3 1 1
8 2580 1 1 17 ASN HD21 H 0.100 -11.842 8.480 1.00 . A A . 17 ASN HD21 1 1
8 2581 1 1 17 ASN HD22 H 1.112 -12.713 9.528 1.00 . A A . 17 ASN HD22 1 1
8 2582 1 1 17 ASN N N 0.349 -12.807 5.239 1.00 . A A . 17 ASN N 1 1
8 2583 1 1 17 ASN ND2 N 0.460 -12.697 8.797 1.00 . A A . 17 ASN ND2 1 1
8 2584 1 1 17 ASN O O -2.189 -15.327 5.137 1.00 . A A . 17 ASN O 1 1
8 2585 1 1 17 ASN OD1 O 0.519 -14.873 8.638 1.00 . A A . 17 ASN OD1 1 1
8 2586 1 1 18 GLY C C -3.269 -14.377 2.601 1.00 . A A . 18 GLY C 1 1
8 2587 1 1 18 GLY CA C -1.879 -14.992 2.431 1.00 . A A . 18 GLY CA 1 1
8 2588 1 1 18 GLY H H -0.187 -13.930 3.238 1.00 . A A . 18 GLY H 1 1
8 2589 1 1 18 GLY HA2 H -1.485 -14.736 1.457 1.00 . A A . 18 GLY HA2 1 1
8 2590 1 1 18 GLY HA3 H -1.950 -16.065 2.523 1.00 . A A . 18 GLY HA3 1 1
8 2591 1 1 18 GLY N N -0.973 -14.456 3.494 1.00 . A A . 18 GLY N 1 1
8 2592 1 1 18 GLY O O -4.271 -14.998 2.284 1.00 . A A . 18 GLY O 1 1
8 2593 1 1 19 ARG C C -4.515 -11.050 2.726 1.00 . A A . 19 ARG C 1 1
8 2594 1 1 19 ARG CA C -4.632 -12.461 3.293 1.00 . A A . 19 ARG CA 1 1
8 2595 1 1 19 ARG CB C -4.960 -12.394 4.786 1.00 . A A . 19 ARG CB 1 1
8 2596 1 1 19 ARG CD C -5.655 -13.740 6.778 1.00 . A A . 19 ARG CD 1 1
8 2597 1 1 19 ARG CG C -5.194 -13.810 5.321 1.00 . A A . 19 ARG CG 1 1
8 2598 1 1 19 ARG CZ C -7.620 -14.588 7.911 1.00 . A A . 19 ARG CZ 1 1
8 2599 1 1 19 ARG H H -2.492 -12.689 3.326 1.00 . A A . 19 ARG H 1 1
8 2600 1 1 19 ARG HA H -5.411 -12.997 2.771 1.00 . A A . 19 ARG HA 1 1
8 2601 1 1 19 ARG HB2 H -4.136 -11.940 5.316 1.00 . A A . 19 ARG HB2 1 1
8 2602 1 1 19 ARG HB3 H -5.853 -11.804 4.933 1.00 . A A . 19 ARG HB3 1 1
8 2603 1 1 19 ARG HD2 H -4.812 -13.906 7.431 1.00 . A A . 19 ARG HD2 1 1
8 2604 1 1 19 ARG HD3 H -6.079 -12.766 6.978 1.00 . A A . 19 ARG HD3 1 1
8 2605 1 1 19 ARG HE H -6.659 -15.629 6.520 1.00 . A A . 19 ARG HE 1 1
8 2606 1 1 19 ARG HG2 H -5.952 -14.299 4.725 1.00 . A A . 19 ARG HG2 1 1
8 2607 1 1 19 ARG HG3 H -4.274 -14.371 5.264 1.00 . A A . 19 ARG HG3 1 1
8 2608 1 1 19 ARG HH11 H -6.345 -14.469 9.450 1.00 . A A . 19 ARG HH11 1 1
8 2609 1 1 19 ARG HH12 H -8.020 -14.279 9.848 1.00 . A A . 19 ARG HH12 1 1
8 2610 1 1 19 ARG HH21 H -9.113 -14.663 6.579 1.00 . A A . 19 ARG HH21 1 1
8 2611 1 1 19 ARG HH22 H -9.588 -14.386 8.221 1.00 . A A . 19 ARG HH22 1 1
8 2612 1 1 19 ARG N N -3.324 -13.156 3.093 1.00 . A A . 19 ARG N 1 1
8 2613 1 1 19 ARG NE N -6.685 -14.789 7.025 1.00 . A A . 19 ARG NE 1 1
8 2614 1 1 19 ARG NH1 N -7.304 -14.433 9.168 1.00 . A A . 19 ARG NH1 1 1
8 2615 1 1 19 ARG NH2 N -8.871 -14.542 7.542 1.00 . A A . 19 ARG NH2 1 1
8 2616 1 1 19 ARG O O -3.575 -10.333 3.032 1.00 . A A . 19 ARG O 1 1
8 2617 1 1 20 CYS C C -6.431 -8.381 1.912 1.00 . A A . 20 CYS C 1 1
8 2618 1 1 20 CYS CA C -5.400 -9.308 1.263 1.00 . A A . 20 CYS CA 1 1
8 2619 1 1 20 CYS CB C -5.694 -9.437 -0.238 1.00 . A A . 20 CYS CB 1 1
8 2620 1 1 20 CYS H H -6.178 -11.277 1.656 1.00 . A A . 20 CYS H 1 1
8 2621 1 1 20 CYS HA H -4.411 -8.894 1.398 1.00 . A A . 20 CYS HA 1 1
8 2622 1 1 20 CYS HB2 H -4.889 -9.976 -0.714 1.00 . A A . 20 CYS HB2 1 1
8 2623 1 1 20 CYS HB3 H -6.618 -9.979 -0.376 1.00 . A A . 20 CYS HB3 1 1
8 2624 1 1 20 CYS N N -5.450 -10.663 1.887 1.00 . A A . 20 CYS N 1 1
8 2625 1 1 20 CYS O O -7.615 -8.463 1.627 1.00 . A A . 20 CYS O 1 1
8 2626 1 1 20 CYS SG S -5.843 -7.794 -0.994 1.00 . A A . 20 CYS SG 1 1
8 2627 1 1 21 LYS C C -6.604 -5.123 2.759 1.00 . A A . 21 LYS C 1 1
8 2628 1 1 21 LYS CA C -6.880 -6.486 3.394 1.00 . A A . 21 LYS CA 1 1
8 2629 1 1 21 LYS CB C -6.616 -6.431 4.904 1.00 . A A . 21 LYS CB 1 1
8 2630 1 1 21 LYS CD C -5.010 -5.433 6.543 1.00 . A A . 21 LYS CD 1 1
8 2631 1 1 21 LYS CE C -4.651 -6.481 7.599 1.00 . A A . 21 LYS CE 1 1
8 2632 1 1 21 LYS CG C -5.143 -6.107 5.174 1.00 . A A . 21 LYS CG 1 1
8 2633 1 1 21 LYS H H -5.006 -7.426 2.917 1.00 . A A . 21 LYS H 1 1
8 2634 1 1 21 LYS HA H -7.908 -6.768 3.212 1.00 . A A . 21 LYS HA 1 1
8 2635 1 1 21 LYS HB2 H -7.239 -5.668 5.347 1.00 . A A . 21 LYS HB2 1 1
8 2636 1 1 21 LYS HB3 H -6.857 -7.388 5.344 1.00 . A A . 21 LYS HB3 1 1
8 2637 1 1 21 LYS HD2 H -4.233 -4.683 6.501 1.00 . A A . 21 LYS HD2 1 1
8 2638 1 1 21 LYS HD3 H -5.946 -4.965 6.808 1.00 . A A . 21 LYS HD3 1 1
8 2639 1 1 21 LYS HE2 H -5.555 -6.852 8.060 1.00 . A A . 21 LYS HE2 1 1
8 2640 1 1 21 LYS HE3 H -4.125 -7.299 7.129 1.00 . A A . 21 LYS HE3 1 1
8 2641 1 1 21 LYS HG2 H -4.567 -7.021 5.163 1.00 . A A . 21 LYS HG2 1 1
8 2642 1 1 21 LYS HG3 H -4.773 -5.440 4.410 1.00 . A A . 21 LYS HG3 1 1
8 2643 1 1 21 LYS HZ1 H -3.399 -6.605 9.258 1.00 . A A . 21 LYS HZ1 1 1
8 2644 1 1 21 LYS HZ2 H -4.342 -5.192 9.205 1.00 . A A . 21 LYS HZ2 1 1
8 2645 1 1 21 LYS HZ3 H -2.997 -5.358 8.181 1.00 . A A . 21 LYS HZ3 1 1
8 2646 1 1 21 LYS N N -5.969 -7.475 2.745 1.00 . A A . 21 LYS N 1 1
8 2647 1 1 21 LYS NZ N -3.781 -5.862 8.639 1.00 . A A . 21 LYS NZ 1 1
8 2648 1 1 21 LYS O O -5.491 -4.860 2.329 1.00 . A A . 21 LYS O 1 1
8 2649 1 1 22 CYS C C -7.119 -1.885 3.130 1.00 . A A . 22 CYS C 1 1
8 2650 1 1 22 CYS CA C -7.397 -2.927 2.052 1.00 . A A . 22 CYS CA 1 1
8 2651 1 1 22 CYS CB C -8.648 -2.530 1.269 1.00 . A A . 22 CYS CB 1 1
8 2652 1 1 22 CYS H H -8.481 -4.514 3.025 1.00 . A A . 22 CYS H 1 1
8 2653 1 1 22 CYS HA H -6.556 -2.975 1.378 1.00 . A A . 22 CYS HA 1 1
8 2654 1 1 22 CYS HB2 H -9.440 -2.285 1.960 1.00 . A A . 22 CYS HB2 1 1
8 2655 1 1 22 CYS HB3 H -8.429 -1.670 0.654 1.00 . A A . 22 CYS HB3 1 1
8 2656 1 1 22 CYS N N -7.599 -4.267 2.681 1.00 . A A . 22 CYS N 1 1
8 2657 1 1 22 CYS O O -7.469 -2.062 4.286 1.00 . A A . 22 CYS O 1 1
8 2658 1 1 22 CYS SG S -9.168 -3.908 0.213 1.00 . A A . 22 CYS SG 1 1
8 2659 1 1 23 TYR C C -7.197 1.394 3.603 1.00 . A A . 23 TYR C 1 1
8 2660 1 1 23 TYR CA C -6.146 0.288 3.706 1.00 . A A . 23 TYR CA 1 1
8 2661 1 1 23 TYR CB C -4.770 0.866 3.363 1.00 . A A . 23 TYR CB 1 1
8 2662 1 1 23 TYR CD1 C -3.525 0.183 5.446 1.00 . A A . 23 TYR CD1 1 1
8 2663 1 1 23 TYR CD2 C -2.865 -0.786 3.323 1.00 . A A . 23 TYR CD2 1 1
8 2664 1 1 23 TYR CE1 C -2.527 -0.555 6.094 1.00 . A A . 23 TYR CE1 1 1
8 2665 1 1 23 TYR CE2 C -1.867 -1.524 3.971 1.00 . A A . 23 TYR CE2 1 1
8 2666 1 1 23 TYR CG C -3.694 0.068 4.061 1.00 . A A . 23 TYR CG 1 1
8 2667 1 1 23 TYR CZ C -1.698 -1.409 5.356 1.00 . A A . 23 TYR CZ 1 1
8 2668 1 1 23 TYR H H -6.223 -0.719 1.804 1.00 . A A . 23 TYR H 1 1
8 2669 1 1 23 TYR HA H -6.132 -0.108 4.709 1.00 . A A . 23 TYR HA 1 1
8 2670 1 1 23 TYR HB2 H -4.616 0.822 2.295 1.00 . A A . 23 TYR HB2 1 1
8 2671 1 1 23 TYR HB3 H -4.721 1.895 3.691 1.00 . A A . 23 TYR HB3 1 1
8 2672 1 1 23 TYR HD1 H -4.165 0.841 6.015 1.00 . A A . 23 TYR HD1 1 1
8 2673 1 1 23 TYR HD2 H -2.995 -0.875 2.254 1.00 . A A . 23 TYR HD2 1 1
8 2674 1 1 23 TYR HE1 H -2.397 -0.465 7.162 1.00 . A A . 23 TYR HE1 1 1
8 2675 1 1 23 TYR HE2 H -1.227 -2.183 3.403 1.00 . A A . 23 TYR HE2 1 1
8 2676 1 1 23 TYR HH H -0.091 -1.517 6.382 1.00 . A A . 23 TYR HH 1 1
8 2677 1 1 23 TYR N N -6.483 -0.805 2.742 1.00 . A A . 23 TYR N 1 1
8 2678 1 1 23 TYR O O -7.582 1.718 2.492 1.00 . A A . 23 TYR O 1 1
8 2679 1 1 23 TYR OXT O -7.599 1.899 4.638 1.00 . A A . 23 TYR OXT 1 1
8 2680 1 1 23 TYR OH O -0.714 -2.136 5.995 1.00 . A A . 23 TYR OH 1 1
9 2681 1 1 1 ALA C C 2.403 -12.241 -2.450 1.00 . A A . 1 ALA C 1 1
9 2682 1 1 1 ALA CA C 3.652 -12.748 -3.174 1.00 . A A . 1 ALA CA 1 1
9 2683 1 1 1 ALA CB C 3.241 -13.439 -4.475 1.00 . A A . 1 ALA CB 1 1
9 2684 1 1 1 ALA H1 H 5.362 -13.791 -2.610 1.00 . A A . 1 ALA H1 1 1
9 2685 1 1 1 ALA H2 H 3.916 -14.652 -2.376 1.00 . A A . 1 ALA H2 1 1
9 2686 1 1 1 ALA H3 H 4.339 -13.391 -1.318 1.00 . A A . 1 ALA H3 1 1
9 2687 1 1 1 ALA HA H 4.303 -11.916 -3.399 1.00 . A A . 1 ALA HA 1 1
9 2688 1 1 1 ALA HB1 H 2.429 -14.123 -4.277 1.00 . A A . 1 ALA HB1 1 1
9 2689 1 1 1 ALA HB2 H 4.084 -13.986 -4.874 1.00 . A A . 1 ALA HB2 1 1
9 2690 1 1 1 ALA HB3 H 2.920 -12.698 -5.192 1.00 . A A . 1 ALA HB3 1 1
9 2691 1 1 1 ALA N N 4.371 -13.719 -2.304 1.00 . A A . 1 ALA N 1 1
9 2692 1 1 1 ALA O O 1.885 -12.900 -1.564 1.00 . A A . 1 ALA O 1 1
9 2693 1 1 2 CYS C C -0.541 -11.161 -2.765 1.00 . A A . 2 CYS C 1 1
9 2694 1 1 2 CYS CA C 0.706 -10.491 -2.189 1.00 . A A . 2 CYS CA 1 1
9 2695 1 1 2 CYS CB C 0.657 -8.989 -2.472 1.00 . A A . 2 CYS CB 1 1
9 2696 1 1 2 CYS H H 2.374 -10.582 -3.549 1.00 . A A . 2 CYS H 1 1
9 2697 1 1 2 CYS HA H 0.745 -10.657 -1.124 1.00 . A A . 2 CYS HA 1 1
9 2698 1 1 2 CYS HB2 H 0.862 -8.813 -3.517 1.00 . A A . 2 CYS HB2 1 1
9 2699 1 1 2 CYS HB3 H -0.323 -8.608 -2.228 1.00 . A A . 2 CYS HB3 1 1
9 2700 1 1 2 CYS N N 1.925 -11.076 -2.831 1.00 . A A . 2 CYS N 1 1
9 2701 1 1 2 CYS O O -1.418 -11.588 -2.031 1.00 . A A . 2 CYS O 1 1
9 2702 1 1 2 CYS SG S 1.902 -8.148 -1.463 1.00 . A A . 2 CYS SG 1 1
9 2703 1 1 3 GLY C C -2.685 -10.830 -5.365 1.00 . A A . 3 GLY C 1 1
9 2704 1 1 3 GLY CA C -1.786 -11.900 -4.741 1.00 . A A . 3 GLY CA 1 1
9 2705 1 1 3 GLY H H 0.120 -10.902 -4.622 1.00 . A A . 3 GLY H 1 1
9 2706 1 1 3 GLY HA2 H -1.438 -12.572 -5.511 1.00 . A A . 3 GLY HA2 1 1
9 2707 1 1 3 GLY HA3 H -2.352 -12.456 -4.009 1.00 . A A . 3 GLY HA3 1 1
9 2708 1 1 3 GLY N N -0.612 -11.256 -4.075 1.00 . A A . 3 GLY N 1 1
9 2709 1 1 3 GLY O O -3.899 -10.902 -5.265 1.00 . A A . 3 GLY O 1 1
9 2710 1 1 4 SER C C -3.779 -8.070 -5.604 1.00 . A A . 4 SER C 1 1
9 2711 1 1 4 SER CA C -2.890 -8.751 -6.658 1.00 . A A . 4 SER CA 1 1
9 2712 1 1 4 SER CB C -3.757 -9.360 -7.766 1.00 . A A . 4 SER CB 1 1
9 2713 1 1 4 SER H H -1.113 -9.826 -6.068 1.00 . A A . 4 SER H 1 1
9 2714 1 1 4 SER HA H -2.218 -8.022 -7.086 1.00 . A A . 4 SER HA 1 1
9 2715 1 1 4 SER HB2 H -4.386 -10.130 -7.351 1.00 . A A . 4 SER HB2 1 1
9 2716 1 1 4 SER HB3 H -4.378 -8.588 -8.202 1.00 . A A . 4 SER HB3 1 1
9 2717 1 1 4 SER HG H -2.326 -10.551 -8.328 1.00 . A A . 4 SER HG 1 1
9 2718 1 1 4 SER N N -2.091 -9.843 -6.010 1.00 . A A . 4 SER N 1 1
9 2719 1 1 4 SER O O -4.867 -7.597 -5.900 1.00 . A A . 4 SER O 1 1
9 2720 1 1 4 SER OG O -2.916 -9.929 -8.760 1.00 . A A . 4 SER OG 1 1
9 2721 1 1 5 CYS C C -4.286 -5.904 -3.534 1.00 . A A . 5 CYS C 1 1
9 2722 1 1 5 CYS CA C -4.094 -7.400 -3.265 1.00 . A A . 5 CYS CA 1 1
9 2723 1 1 5 CYS CB C -3.336 -7.581 -1.949 1.00 . A A . 5 CYS CB 1 1
9 2724 1 1 5 CYS H H -2.435 -8.423 -4.181 1.00 . A A . 5 CYS H 1 1
9 2725 1 1 5 CYS HA H -5.059 -7.880 -3.191 1.00 . A A . 5 CYS HA 1 1
9 2726 1 1 5 CYS HB2 H -3.203 -8.634 -1.752 1.00 . A A . 5 CYS HB2 1 1
9 2727 1 1 5 CYS HB3 H -2.370 -7.104 -2.022 1.00 . A A . 5 CYS HB3 1 1
9 2728 1 1 5 CYS N N -3.311 -8.029 -4.375 1.00 . A A . 5 CYS N 1 1
9 2729 1 1 5 CYS O O -5.351 -5.360 -3.287 1.00 . A A . 5 CYS O 1 1
9 2730 1 1 5 CYS SG S -4.278 -6.829 -0.601 1.00 . A A . 5 CYS SG 1 1
9 2731 1 1 6 ARG C C -4.484 -3.501 -5.298 1.00 . A A . 6 ARG C 1 1
9 2732 1 1 6 ARG CA C -3.350 -3.771 -4.308 1.00 . A A . 6 ARG CA 1 1
9 2733 1 1 6 ARG CB C -2.027 -3.271 -4.893 1.00 . A A . 6 ARG CB 1 1
9 2734 1 1 6 ARG CD C -0.254 -1.605 -4.314 1.00 . A A . 6 ARG CD 1 1
9 2735 1 1 6 ARG CG C -1.148 -2.720 -3.767 1.00 . A A . 6 ARG CG 1 1
9 2736 1 1 6 ARG CZ C 0.878 -2.738 -6.129 1.00 . A A . 6 ARG CZ 1 1
9 2737 1 1 6 ARG H H -2.418 -5.715 -4.200 1.00 . A A . 6 ARG H 1 1
9 2738 1 1 6 ARG HA H -3.554 -3.246 -3.386 1.00 . A A . 6 ARG HA 1 1
9 2739 1 1 6 ARG HB2 H -1.517 -4.089 -5.382 1.00 . A A . 6 ARG HB2 1 1
9 2740 1 1 6 ARG HB3 H -2.223 -2.488 -5.609 1.00 . A A . 6 ARG HB3 1 1
9 2741 1 1 6 ARG HD2 H -0.798 -1.035 -5.053 1.00 . A A . 6 ARG HD2 1 1
9 2742 1 1 6 ARG HD3 H 0.043 -0.953 -3.505 1.00 . A A . 6 ARG HD3 1 1
9 2743 1 1 6 ARG HE H 1.813 -2.194 -4.463 1.00 . A A . 6 ARG HE 1 1
9 2744 1 1 6 ARG HG2 H -1.777 -2.325 -2.982 1.00 . A A . 6 ARG HG2 1 1
9 2745 1 1 6 ARG HG3 H -0.531 -3.512 -3.371 1.00 . A A . 6 ARG HG3 1 1
9 2746 1 1 6 ARG HH11 H 0.929 -0.982 -7.089 1.00 . A A . 6 ARG HH11 1 1
9 2747 1 1 6 ARG HH12 H 0.806 -2.384 -8.098 1.00 . A A . 6 ARG HH12 1 1
9 2748 1 1 6 ARG HH21 H 0.809 -4.618 -5.447 1.00 . A A . 6 ARG HH21 1 1
9 2749 1 1 6 ARG HH22 H 0.744 -4.443 -7.169 1.00 . A A . 6 ARG HH22 1 1
9 2750 1 1 6 ARG N N -3.258 -5.241 -4.025 1.00 . A A . 6 ARG N 1 1
9 2751 1 1 6 ARG NE N 0.957 -2.203 -4.941 1.00 . A A . 6 ARG NE 1 1
9 2752 1 1 6 ARG NH1 N 0.871 -1.975 -7.188 1.00 . A A . 6 ARG NH1 1 1
9 2753 1 1 6 ARG NH2 N 0.804 -4.034 -6.258 1.00 . A A . 6 ARG NH2 1 1
9 2754 1 1 6 ARG O O -5.237 -2.555 -5.136 1.00 . A A . 6 ARG O 1 1
9 2755 1 1 7 LYS C C -7.038 -4.434 -6.670 1.00 . A A . 7 LYS C 1 1
9 2756 1 1 7 LYS CA C -5.694 -4.140 -7.326 1.00 . A A . 7 LYS CA 1 1
9 2757 1 1 7 LYS CB C -5.474 -5.084 -8.511 1.00 . A A . 7 LYS CB 1 1
9 2758 1 1 7 LYS CD C -6.080 -5.454 -10.908 1.00 . A A . 7 LYS CD 1 1
9 2759 1 1 7 LYS CE C -4.730 -5.617 -11.608 1.00 . A A . 7 LYS CE 1 1
9 2760 1 1 7 LYS CG C -5.957 -4.410 -9.796 1.00 . A A . 7 LYS CG 1 1
9 2761 1 1 7 LYS H H -3.985 -5.080 -6.408 1.00 . A A . 7 LYS H 1 1
9 2762 1 1 7 LYS HA H -5.687 -3.112 -7.667 1.00 . A A . 7 LYS HA 1 1
9 2763 1 1 7 LYS HB2 H -4.421 -5.315 -8.597 1.00 . A A . 7 LYS HB2 1 1
9 2764 1 1 7 LYS HB3 H -6.031 -5.996 -8.353 1.00 . A A . 7 LYS HB3 1 1
9 2765 1 1 7 LYS HD2 H -6.382 -6.400 -10.483 1.00 . A A . 7 LYS HD2 1 1
9 2766 1 1 7 LYS HD3 H -6.818 -5.129 -11.626 1.00 . A A . 7 LYS HD3 1 1
9 2767 1 1 7 LYS HE2 H -4.639 -4.879 -12.392 1.00 . A A . 7 LYS HE2 1 1
9 2768 1 1 7 LYS HE3 H -3.933 -5.481 -10.892 1.00 . A A . 7 LYS HE3 1 1
9 2769 1 1 7 LYS HG2 H -6.920 -3.953 -9.621 1.00 . A A . 7 LYS HG2 1 1
9 2770 1 1 7 LYS HG3 H -5.247 -3.653 -10.092 1.00 . A A . 7 LYS HG3 1 1
9 2771 1 1 7 LYS HZ1 H -5.572 -7.262 -12.567 1.00 . A A . 7 LYS HZ1 1 1
9 2772 1 1 7 LYS HZ2 H -4.340 -7.657 -11.465 1.00 . A A . 7 LYS HZ2 1 1
9 2773 1 1 7 LYS HZ3 H -3.949 -6.982 -12.974 1.00 . A A . 7 LYS HZ3 1 1
9 2774 1 1 7 LYS N N -4.608 -4.329 -6.315 1.00 . A A . 7 LYS N 1 1
9 2775 1 1 7 LYS NZ N -4.641 -6.983 -12.198 1.00 . A A . 7 LYS NZ 1 1
9 2776 1 1 7 LYS O O -7.979 -3.672 -6.820 1.00 . A A . 7 LYS O 1 1
9 2777 1 1 8 LYS C C -8.790 -4.623 -4.369 1.00 . A A . 8 LYS C 1 1
9 2778 1 1 8 LYS CA C -8.406 -5.849 -5.195 1.00 . A A . 8 LYS CA 1 1
9 2779 1 1 8 LYS CB C -8.185 -7.050 -4.271 1.00 . A A . 8 LYS CB 1 1
9 2780 1 1 8 LYS CD C -7.580 -9.475 -4.301 1.00 . A A . 8 LYS CD 1 1
9 2781 1 1 8 LYS CE C -8.354 -10.775 -4.528 1.00 . A A . 8 LYS CE 1 1
9 2782 1 1 8 LYS CG C -8.238 -8.340 -5.091 1.00 . A A . 8 LYS CG 1 1
9 2783 1 1 8 LYS H H -6.341 -6.090 -5.790 1.00 . A A . 8 LYS H 1 1
9 2784 1 1 8 LYS HA H -9.183 -6.068 -5.913 1.00 . A A . 8 LYS HA 1 1
9 2785 1 1 8 LYS HB2 H -7.218 -6.964 -3.796 1.00 . A A . 8 LYS HB2 1 1
9 2786 1 1 8 LYS HB3 H -8.957 -7.072 -3.517 1.00 . A A . 8 LYS HB3 1 1
9 2787 1 1 8 LYS HD2 H -6.560 -9.600 -4.635 1.00 . A A . 8 LYS HD2 1 1
9 2788 1 1 8 LYS HD3 H -7.587 -9.234 -3.248 1.00 . A A . 8 LYS HD3 1 1
9 2789 1 1 8 LYS HE2 H -9.166 -10.839 -3.819 1.00 . A A . 8 LYS HE2 1 1
9 2790 1 1 8 LYS HE3 H -8.751 -10.785 -5.533 1.00 . A A . 8 LYS HE3 1 1
9 2791 1 1 8 LYS HG2 H -9.269 -8.592 -5.298 1.00 . A A . 8 LYS HG2 1 1
9 2792 1 1 8 LYS HG3 H -7.709 -8.198 -6.020 1.00 . A A . 8 LYS HG3 1 1
9 2793 1 1 8 LYS HZ1 H -7.124 -11.975 -3.352 1.00 . A A . 8 LYS HZ1 1 1
9 2794 1 1 8 LYS HZ2 H -6.612 -11.830 -4.966 1.00 . A A . 8 LYS HZ2 1 1
9 2795 1 1 8 LYS HZ3 H -7.941 -12.815 -4.578 1.00 . A A . 8 LYS HZ3 1 1
9 2796 1 1 8 LYS N N -7.127 -5.516 -5.910 1.00 . A A . 8 LYS N 1 1
9 2797 1 1 8 LYS NZ N -7.439 -11.936 -4.342 1.00 . A A . 8 LYS NZ 1 1
9 2798 1 1 8 LYS O O -9.920 -4.164 -4.389 1.00 . A A . 8 LYS O 1 1
9 2799 1 1 9 CYS C C -7.535 -1.642 -3.786 1.00 . A A . 9 CYS C 1 1
9 2800 1 1 9 CYS CA C -8.001 -2.823 -2.908 1.00 . A A . 9 CYS CA 1 1
9 2801 1 1 9 CYS CB C -7.165 -2.897 -1.619 1.00 . A A . 9 CYS CB 1 1
9 2802 1 1 9 CYS H H -6.909 -4.455 -3.764 1.00 . A A . 9 CYS H 1 1
9 2803 1 1 9 CYS HA H -9.047 -2.706 -2.664 1.00 . A A . 9 CYS HA 1 1
9 2804 1 1 9 CYS HB2 H -6.125 -3.032 -1.877 1.00 . A A . 9 CYS HB2 1 1
9 2805 1 1 9 CYS HB3 H -7.278 -1.976 -1.068 1.00 . A A . 9 CYS HB3 1 1
9 2806 1 1 9 CYS N N -7.806 -4.067 -3.700 1.00 . A A . 9 CYS N 1 1
9 2807 1 1 9 CYS O O -6.826 -0.763 -3.330 1.00 . A A . 9 CYS O 1 1
9 2808 1 1 9 CYS SG S -7.713 -4.291 -0.598 1.00 . A A . 9 CYS SG 1 1
9 2809 1 1 10 LYS C C -7.225 0.759 -5.413 1.00 . A A . 10 LYS C 1 1
9 2810 1 1 10 LYS CA C -7.515 -0.600 -6.070 1.00 . A A . 10 LYS CA 1 1
9 2811 1 1 10 LYS CB C -8.643 -0.443 -7.103 1.00 . A A . 10 LYS CB 1 1
9 2812 1 1 10 LYS CD C -8.625 -0.402 -9.613 1.00 . A A . 10 LYS CD 1 1
9 2813 1 1 10 LYS CE C -7.334 0.221 -10.152 1.00 . A A . 10 LYS CE 1 1
9 2814 1 1 10 LYS CG C -8.315 -1.246 -8.370 1.00 . A A . 10 LYS CG 1 1
9 2815 1 1 10 LYS H H -8.453 -2.407 -5.378 1.00 . A A . 10 LYS H 1 1
9 2816 1 1 10 LYS HA H -6.622 -0.931 -6.581 1.00 . A A . 10 LYS HA 1 1
9 2817 1 1 10 LYS HB2 H -9.568 -0.806 -6.679 1.00 . A A . 10 LYS HB2 1 1
9 2818 1 1 10 LYS HB3 H -8.753 0.601 -7.359 1.00 . A A . 10 LYS HB3 1 1
9 2819 1 1 10 LYS HD2 H -9.064 -1.032 -10.374 1.00 . A A . 10 LYS HD2 1 1
9 2820 1 1 10 LYS HD3 H -9.319 0.382 -9.353 1.00 . A A . 10 LYS HD3 1 1
9 2821 1 1 10 LYS HE2 H -7.532 1.230 -10.483 1.00 . A A . 10 LYS HE2 1 1
9 2822 1 1 10 LYS HE3 H -6.587 0.239 -9.371 1.00 . A A . 10 LYS HE3 1 1
9 2823 1 1 10 LYS HG2 H -7.268 -1.514 -8.368 1.00 . A A . 10 LYS HG2 1 1
9 2824 1 1 10 LYS HG3 H -8.915 -2.144 -8.391 1.00 . A A . 10 LYS HG3 1 1
9 2825 1 1 10 LYS HZ1 H -7.394 -0.369 -12.147 1.00 . A A . 10 LYS HZ1 1 1
9 2826 1 1 10 LYS HZ2 H -6.925 -1.600 -11.074 1.00 . A A . 10 LYS HZ2 1 1
9 2827 1 1 10 LYS HZ3 H -5.836 -0.360 -11.476 1.00 . A A . 10 LYS HZ3 1 1
9 2828 1 1 10 LYS N N -7.914 -1.660 -5.064 1.00 . A A . 10 LYS N 1 1
9 2829 1 1 10 LYS NZ N -6.835 -0.588 -11.299 1.00 . A A . 10 LYS NZ 1 1
9 2830 1 1 10 LYS O O -8.101 1.594 -5.243 1.00 . A A . 10 LYS O 1 1
9 2831 1 1 11 GLY C C -4.534 1.907 -3.282 1.00 . A A . 11 GLY C 1 1
9 2832 1 1 11 GLY CA C -5.553 2.224 -4.378 1.00 . A A . 11 GLY CA 1 1
9 2833 1 1 11 GLY H H -5.324 0.238 -5.192 1.00 . A A . 11 GLY H 1 1
9 2834 1 1 11 GLY HA2 H -5.105 2.876 -5.113 1.00 . A A . 11 GLY HA2 1 1
9 2835 1 1 11 GLY HA3 H -6.411 2.710 -3.939 1.00 . A A . 11 GLY HA3 1 1
9 2836 1 1 11 GLY N N -5.982 0.952 -5.039 1.00 . A A . 11 GLY N 1 1
9 2837 1 1 11 GLY O O -3.347 1.802 -3.546 1.00 . A A . 11 GLY O 1 1
9 2838 1 1 12 SER C C -4.632 0.235 -0.146 1.00 . A A . 12 SER C 1 1
9 2839 1 1 12 SER CA C -4.078 1.431 -0.921 1.00 . A A . 12 SER CA 1 1
9 2840 1 1 12 SER CB C -3.972 2.641 0.009 1.00 . A A . 12 SER CB 1 1
9 2841 1 1 12 SER H H -5.959 1.839 -1.893 1.00 . A A . 12 SER H 1 1
9 2842 1 1 12 SER HA H -3.100 1.186 -1.308 1.00 . A A . 12 SER HA 1 1
9 2843 1 1 12 SER HB2 H -4.949 2.902 0.379 1.00 . A A . 12 SER HB2 1 1
9 2844 1 1 12 SER HB3 H -3.327 2.396 0.844 1.00 . A A . 12 SER HB3 1 1
9 2845 1 1 12 SER HG H -3.176 4.415 -0.077 1.00 . A A . 12 SER HG 1 1
9 2846 1 1 12 SER N N -4.997 1.750 -2.059 1.00 . A A . 12 SER N 1 1
9 2847 1 1 12 SER O O -5.608 0.356 0.575 1.00 . A A . 12 SER O 1 1
9 2848 1 1 12 SER OG O -3.436 3.743 -0.712 1.00 . A A . 12 SER OG 1 1
9 2849 1 1 13 GLY C C -3.306 -2.778 1.174 1.00 . A A . 13 GLY C 1 1
9 2850 1 1 13 GLY CA C -4.475 -2.147 0.414 1.00 . A A . 13 GLY CA 1 1
9 2851 1 1 13 GLY H H -3.230 -0.966 -0.890 1.00 . A A . 13 GLY H 1 1
9 2852 1 1 13 GLY HA2 H -5.258 -1.884 1.111 1.00 . A A . 13 GLY HA2 1 1
9 2853 1 1 13 GLY HA3 H -4.856 -2.856 -0.306 1.00 . A A . 13 GLY HA3 1 1
9 2854 1 1 13 GLY N N -4.009 -0.915 -0.299 1.00 . A A . 13 GLY N 1 1
9 2855 1 1 13 GLY O O -2.218 -2.225 1.223 1.00 . A A . 13 GLY O 1 1
9 2856 1 1 14 LYS C C -2.462 -6.127 2.216 1.00 . A A . 14 LYS C 1 1
9 2857 1 1 14 LYS CA C -2.459 -4.630 2.538 1.00 . A A . 14 LYS CA 1 1
9 2858 1 1 14 LYS CB C -2.697 -4.437 4.037 1.00 . A A . 14 LYS CB 1 1
9 2859 1 1 14 LYS CD C -1.626 -4.631 6.288 1.00 . A A . 14 LYS CD 1 1
9 2860 1 1 14 LYS CE C -0.291 -4.693 7.032 1.00 . A A . 14 LYS CE 1 1
9 2861 1 1 14 LYS CG C -1.367 -4.577 4.781 1.00 . A A . 14 LYS CG 1 1
9 2862 1 1 14 LYS H H -4.424 -4.334 1.700 1.00 . A A . 14 LYS H 1 1
9 2863 1 1 14 LYS HA H -1.500 -4.213 2.275 1.00 . A A . 14 LYS HA 1 1
9 2864 1 1 14 LYS HB2 H -3.109 -3.454 4.212 1.00 . A A . 14 LYS HB2 1 1
9 2865 1 1 14 LYS HB3 H -3.387 -5.187 4.392 1.00 . A A . 14 LYS HB3 1 1
9 2866 1 1 14 LYS HD2 H -2.167 -3.746 6.592 1.00 . A A . 14 LYS HD2 1 1
9 2867 1 1 14 LYS HD3 H -2.209 -5.509 6.524 1.00 . A A . 14 LYS HD3 1 1
9 2868 1 1 14 LYS HE2 H -0.400 -5.297 7.921 1.00 . A A . 14 LYS HE2 1 1
9 2869 1 1 14 LYS HE3 H 0.460 -5.131 6.390 1.00 . A A . 14 LYS HE3 1 1
9 2870 1 1 14 LYS HG2 H -0.873 -5.485 4.467 1.00 . A A . 14 LYS HG2 1 1
9 2871 1 1 14 LYS HG3 H -0.738 -3.729 4.557 1.00 . A A . 14 LYS HG3 1 1
9 2872 1 1 14 LYS HZ1 H 0.804 -3.362 8.200 1.00 . A A . 14 LYS HZ1 1 1
9 2873 1 1 14 LYS HZ2 H -0.712 -2.771 7.710 1.00 . A A . 14 LYS HZ2 1 1
9 2874 1 1 14 LYS HZ3 H 0.572 -2.849 6.600 1.00 . A A . 14 LYS HZ3 1 1
9 2875 1 1 14 LYS N N -3.535 -3.930 1.766 1.00 . A A . 14 LYS N 1 1
9 2876 1 1 14 LYS NZ N 0.125 -3.315 7.415 1.00 . A A . 14 LYS NZ 1 1
9 2877 1 1 14 LYS O O -3.498 -6.771 2.218 1.00 . A A . 14 LYS O 1 1
9 2878 1 1 15 CYS C C -0.196 -8.748 2.666 1.00 . A A . 15 CYS C 1 1
9 2879 1 1 15 CYS CA C -1.156 -8.130 1.651 1.00 . A A . 15 CYS CA 1 1
9 2880 1 1 15 CYS CB C -0.607 -8.311 0.229 1.00 . A A . 15 CYS CB 1 1
9 2881 1 1 15 CYS H H -0.491 -6.109 1.989 1.00 . A A . 15 CYS H 1 1
9 2882 1 1 15 CYS HA H -2.121 -8.615 1.734 1.00 . A A . 15 CYS HA 1 1
9 2883 1 1 15 CYS HB2 H -0.315 -9.340 0.084 1.00 . A A . 15 CYS HB2 1 1
9 2884 1 1 15 CYS HB3 H -1.372 -8.051 -0.487 1.00 . A A . 15 CYS HB3 1 1
9 2885 1 1 15 CYS N N -1.293 -6.671 1.961 1.00 . A A . 15 CYS N 1 1
9 2886 1 1 15 CYS O O 1.015 -8.664 2.524 1.00 . A A . 15 CYS O 1 1
9 2887 1 1 15 CYS SG S 0.833 -7.238 -0.013 1.00 . A A . 15 CYS SG 1 1
9 2888 1 1 16 ILE C C -0.548 -11.225 5.308 1.00 . A A . 16 ILE C 1 1
9 2889 1 1 16 ILE CA C 0.115 -9.960 4.768 1.00 . A A . 16 ILE CA 1 1
9 2890 1 1 16 ILE CB C 0.302 -8.957 5.908 1.00 . A A . 16 ILE CB 1 1
9 2891 1 1 16 ILE CD1 C -1.060 -8.177 7.858 1.00 . A A . 16 ILE CD1 1 1
9 2892 1 1 16 ILE CG1 C -1.065 -8.423 6.350 1.00 . A A . 16 ILE CG1 1 1
9 2893 1 1 16 ILE CG2 C 1.170 -7.794 5.423 1.00 . A A . 16 ILE CG2 1 1
9 2894 1 1 16 ILE H H -1.719 -9.374 3.784 1.00 . A A . 16 ILE H 1 1
9 2895 1 1 16 ILE HA H 1.079 -10.213 4.352 1.00 . A A . 16 ILE HA 1 1
9 2896 1 1 16 ILE HB H 0.788 -9.445 6.740 1.00 . A A . 16 ILE HB 1 1
9 2897 1 1 16 ILE HD11 H -1.650 -7.300 8.080 1.00 . A A . 16 ILE HD11 1 1
9 2898 1 1 16 ILE HD12 H -0.045 -8.023 8.195 1.00 . A A . 16 ILE HD12 1 1
9 2899 1 1 16 ILE HD13 H -1.483 -9.033 8.364 1.00 . A A . 16 ILE HD13 1 1
9 2900 1 1 16 ILE HG12 H -1.272 -7.497 5.835 1.00 . A A . 16 ILE HG12 1 1
9 2901 1 1 16 ILE HG13 H -1.829 -9.147 6.108 1.00 . A A . 16 ILE HG13 1 1
9 2902 1 1 16 ILE HG21 H 1.398 -7.144 6.254 1.00 . A A . 16 ILE HG21 1 1
9 2903 1 1 16 ILE HG22 H 0.637 -7.238 4.666 1.00 . A A . 16 ILE HG22 1 1
9 2904 1 1 16 ILE HG23 H 2.089 -8.181 5.005 1.00 . A A . 16 ILE HG23 1 1
9 2905 1 1 16 ILE N N -0.739 -9.345 3.702 1.00 . A A . 16 ILE N 1 1
9 2906 1 1 16 ILE O O -1.754 -11.388 5.218 1.00 . A A . 16 ILE O 1 1
9 2907 1 1 17 ASN C C -1.043 -14.158 5.322 1.00 . A A . 17 ASN C 1 1
9 2908 1 1 17 ASN CA C -0.300 -13.393 6.427 1.00 . A A . 17 ASN CA 1 1
9 2909 1 1 17 ASN CB C -1.252 -13.067 7.583 1.00 . A A . 17 ASN CB 1 1
9 2910 1 1 17 ASN CG C -0.457 -12.982 8.888 1.00 . A A . 17 ASN CG 1 1
9 2911 1 1 17 ASN H H 1.208 -11.943 5.915 1.00 . A A . 17 ASN H 1 1
9 2912 1 1 17 ASN HA H 0.515 -13.998 6.792 1.00 . A A . 17 ASN HA 1 1
9 2913 1 1 17 ASN HB2 H -1.738 -12.120 7.394 1.00 . A A . 17 ASN HB2 1 1
9 2914 1 1 17 ASN HB3 H -1.997 -13.843 7.668 1.00 . A A . 17 ASN HB3 1 1
9 2915 1 1 17 ASN HD21 H 0.975 -11.848 8.108 1.00 . A A . 17 ASN HD21 1 1
9 2916 1 1 17 ASN HD22 H 1.173 -12.241 9.747 1.00 . A A . 17 ASN HD22 1 1
9 2917 1 1 17 ASN N N 0.244 -12.117 5.867 1.00 . A A . 17 ASN N 1 1
9 2918 1 1 17 ASN ND2 N 0.656 -12.300 8.917 1.00 . A A . 17 ASN ND2 1 1
9 2919 1 1 17 ASN O O -1.985 -14.893 5.583 1.00 . A A . 17 ASN O 1 1
9 2920 1 1 17 ASN OD1 O -0.851 -13.544 9.890 1.00 . A A . 17 ASN OD1 1 1
9 2921 1 1 18 GLY C C -2.734 -14.230 2.857 1.00 . A A . 18 GLY C 1 1
9 2922 1 1 18 GLY CA C -1.274 -14.673 2.936 1.00 . A A . 18 GLY CA 1 1
9 2923 1 1 18 GLY H H 0.142 -13.382 3.918 1.00 . A A . 18 GLY H 1 1
9 2924 1 1 18 GLY HA2 H -0.765 -14.414 2.017 1.00 . A A . 18 GLY HA2 1 1
9 2925 1 1 18 GLY HA3 H -1.232 -15.741 3.084 1.00 . A A . 18 GLY HA3 1 1
9 2926 1 1 18 GLY N N -0.616 -13.979 4.086 1.00 . A A . 18 GLY N 1 1
9 2927 1 1 18 GLY O O -3.604 -15.003 2.487 1.00 . A A . 18 GLY O 1 1
9 2928 1 1 19 ARG C C -4.369 -11.047 2.570 1.00 . A A . 19 ARG C 1 1
9 2929 1 1 19 ARG CA C -4.393 -12.453 3.166 1.00 . A A . 19 ARG CA 1 1
9 2930 1 1 19 ARG CB C -4.961 -12.399 4.587 1.00 . A A . 19 ARG CB 1 1
9 2931 1 1 19 ARG CD C -5.081 -14.135 6.394 1.00 . A A . 19 ARG CD 1 1
9 2932 1 1 19 ARG CG C -5.522 -13.775 4.973 1.00 . A A . 19 ARG CG 1 1
9 2933 1 1 19 ARG CZ C -5.758 -16.459 6.471 1.00 . A A . 19 ARG CZ 1 1
9 2934 1 1 19 ARG H H -2.264 -12.400 3.495 1.00 . A A . 19 ARG H 1 1
9 2935 1 1 19 ARG HA H -5.009 -13.094 2.553 1.00 . A A . 19 ARG HA 1 1
9 2936 1 1 19 ARG HB2 H -4.177 -12.120 5.276 1.00 . A A . 19 ARG HB2 1 1
9 2937 1 1 19 ARG HB3 H -5.754 -11.667 4.629 1.00 . A A . 19 ARG HB3 1 1
9 2938 1 1 19 ARG HD2 H -4.195 -13.573 6.650 1.00 . A A . 19 ARG HD2 1 1
9 2939 1 1 19 ARG HD3 H -5.872 -13.895 7.089 1.00 . A A . 19 ARG HD3 1 1
9 2940 1 1 19 ARG HE H -3.853 -15.902 6.512 1.00 . A A . 19 ARG HE 1 1
9 2941 1 1 19 ARG HG2 H -6.601 -13.748 4.928 1.00 . A A . 19 ARG HG2 1 1
9 2942 1 1 19 ARG HG3 H -5.153 -14.523 4.285 1.00 . A A . 19 ARG HG3 1 1
9 2943 1 1 19 ARG HH11 H -5.837 -16.609 4.475 1.00 . A A . 19 ARG HH11 1 1
9 2944 1 1 19 ARG HH12 H -6.977 -17.580 5.345 1.00 . A A . 19 ARG HH12 1 1
9 2945 1 1 19 ARG HH21 H -5.907 -16.511 8.467 1.00 . A A . 19 ARG HH21 1 1
9 2946 1 1 19 ARG HH22 H -7.013 -17.528 7.606 1.00 . A A . 19 ARG HH22 1 1
9 2947 1 1 19 ARG N N -2.997 -12.988 3.205 1.00 . A A . 19 ARG N 1 1
9 2948 1 1 19 ARG NE N -4.782 -15.593 6.467 1.00 . A A . 19 ARG NE 1 1
9 2949 1 1 19 ARG NH1 N -6.227 -16.919 5.343 1.00 . A A . 19 ARG NH1 1 1
9 2950 1 1 19 ARG NH2 N -6.266 -16.864 7.603 1.00 . A A . 19 ARG NH2 1 1
9 2951 1 1 19 ARG O O -3.328 -10.409 2.525 1.00 . A A . 19 ARG O 1 1
9 2952 1 1 20 CYS C C -6.661 -8.374 2.163 1.00 . A A . 20 CYS C 1 1
9 2953 1 1 20 CYS CA C -5.562 -9.208 1.496 1.00 . A A . 20 CYS CA 1 1
9 2954 1 1 20 CYS CB C -5.852 -9.338 -0.006 1.00 . A A . 20 CYS CB 1 1
9 2955 1 1 20 CYS H H -6.316 -11.117 2.153 1.00 . A A . 20 CYS H 1 1
9 2956 1 1 20 CYS HA H -4.607 -8.718 1.636 1.00 . A A . 20 CYS HA 1 1
9 2957 1 1 20 CYS HB2 H -5.019 -9.824 -0.490 1.00 . A A . 20 CYS HB2 1 1
9 2958 1 1 20 CYS HB3 H -6.743 -9.929 -0.151 1.00 . A A . 20 CYS HB3 1 1
9 2959 1 1 20 CYS N N -5.503 -10.570 2.106 1.00 . A A . 20 CYS N 1 1
9 2960 1 1 20 CYS O O -7.831 -8.717 2.116 1.00 . A A . 20 CYS O 1 1
9 2961 1 1 20 CYS SG S -6.094 -7.697 -0.737 1.00 . A A . 20 CYS SG 1 1
9 2962 1 1 21 LYS C C -7.035 -4.955 2.822 1.00 . A A . 21 LYS C 1 1
9 2963 1 1 21 LYS CA C -7.249 -6.348 3.410 1.00 . A A . 21 LYS CA 1 1
9 2964 1 1 21 LYS CB C -6.998 -6.321 4.921 1.00 . A A . 21 LYS CB 1 1
9 2965 1 1 21 LYS CD C -7.648 -4.862 6.843 1.00 . A A . 21 LYS CD 1 1
9 2966 1 1 21 LYS CE C -7.247 -5.854 7.937 1.00 . A A . 21 LYS CE 1 1
9 2967 1 1 21 LYS CG C -8.168 -5.627 5.624 1.00 . A A . 21 LYS CG 1 1
9 2968 1 1 21 LYS H H -5.323 -7.028 2.743 1.00 . A A . 21 LYS H 1 1
9 2969 1 1 21 LYS HA H -8.258 -6.679 3.208 1.00 . A A . 21 LYS HA 1 1
9 2970 1 1 21 LYS HB2 H -6.908 -7.334 5.287 1.00 . A A . 21 LYS HB2 1 1
9 2971 1 1 21 LYS HB3 H -6.086 -5.781 5.126 1.00 . A A . 21 LYS HB3 1 1
9 2972 1 1 21 LYS HD2 H -6.790 -4.271 6.558 1.00 . A A . 21 LYS HD2 1 1
9 2973 1 1 21 LYS HD3 H -8.425 -4.212 7.218 1.00 . A A . 21 LYS HD3 1 1
9 2974 1 1 21 LYS HE2 H -6.828 -6.740 7.483 1.00 . A A . 21 LYS HE2 1 1
9 2975 1 1 21 LYS HE3 H -6.510 -5.399 8.583 1.00 . A A . 21 LYS HE3 1 1
9 2976 1 1 21 LYS HG2 H -8.641 -4.938 4.939 1.00 . A A . 21 LYS HG2 1 1
9 2977 1 1 21 LYS HG3 H -8.885 -6.367 5.944 1.00 . A A . 21 LYS HG3 1 1
9 2978 1 1 21 LYS HZ1 H -8.818 -5.383 9.219 1.00 . A A . 21 LYS HZ1 1 1
9 2979 1 1 21 LYS HZ2 H -8.184 -6.943 9.444 1.00 . A A . 21 LYS HZ2 1 1
9 2980 1 1 21 LYS HZ3 H -9.179 -6.612 8.107 1.00 . A A . 21 LYS HZ3 1 1
9 2981 1 1 21 LYS N N -6.273 -7.268 2.752 1.00 . A A . 21 LYS N 1 1
9 2982 1 1 21 LYS NZ N -8.448 -6.226 8.737 1.00 . A A . 21 LYS NZ 1 1
9 2983 1 1 21 LYS O O -5.924 -4.610 2.460 1.00 . A A . 21 LYS O 1 1
9 2984 1 1 22 CYS C C -7.760 -1.777 3.267 1.00 . A A . 22 CYS C 1 1
9 2985 1 1 22 CYS CA C -7.925 -2.787 2.136 1.00 . A A . 22 CYS CA 1 1
9 2986 1 1 22 CYS CB C -9.163 -2.422 1.312 1.00 . A A . 22 CYS CB 1 1
9 2987 1 1 22 CYS H H -8.958 -4.466 3.010 1.00 . A A . 22 CYS H 1 1
9 2988 1 1 22 CYS HA H -7.051 -2.762 1.502 1.00 . A A . 22 CYS HA 1 1
9 2989 1 1 22 CYS HB2 H -10.007 -2.299 1.972 1.00 . A A . 22 CYS HB2 1 1
9 2990 1 1 22 CYS HB3 H -8.983 -1.497 0.786 1.00 . A A . 22 CYS HB3 1 1
9 2991 1 1 22 CYS N N -8.077 -4.159 2.715 1.00 . A A . 22 CYS N 1 1
9 2992 1 1 22 CYS O O -8.119 -2.040 4.403 1.00 . A A . 22 CYS O 1 1
9 2993 1 1 22 CYS SG S -9.521 -3.733 0.114 1.00 . A A . 22 CYS SG 1 1
9 2994 1 1 23 TYR C C -8.153 1.438 3.925 1.00 . A A . 23 TYR C 1 1
9 2995 1 1 23 TYR CA C -6.994 0.439 3.977 1.00 . A A . 23 TYR CA 1 1
9 2996 1 1 23 TYR CB C -5.682 1.174 3.688 1.00 . A A . 23 TYR CB 1 1
9 2997 1 1 23 TYR CD1 C -4.382 0.340 5.683 1.00 . A A . 23 TYR CD1 1 1
9 2998 1 1 23 TYR CD2 C -3.590 -0.213 3.458 1.00 . A A . 23 TYR CD2 1 1
9 2999 1 1 23 TYR CE1 C -3.306 -0.364 6.240 1.00 . A A . 23 TYR CE1 1 1
9 3000 1 1 23 TYR CE2 C -2.515 -0.916 4.015 1.00 . A A . 23 TYR CE2 1 1
9 3001 1 1 23 TYR CG C -4.524 0.414 4.292 1.00 . A A . 23 TYR CG 1 1
9 3002 1 1 23 TYR CZ C -2.372 -0.990 5.405 1.00 . A A . 23 TYR CZ 1 1
9 3003 1 1 23 TYR H H -6.937 -0.473 2.022 1.00 . A A . 23 TYR H 1 1
9 3004 1 1 23 TYR HA H -6.948 -0.011 4.957 1.00 . A A . 23 TYR HA 1 1
9 3005 1 1 23 TYR HB2 H -5.542 1.253 2.621 1.00 . A A . 23 TYR HB2 1 1
9 3006 1 1 23 TYR HB3 H -5.723 2.164 4.117 1.00 . A A . 23 TYR HB3 1 1
9 3007 1 1 23 TYR HD1 H -5.102 0.823 6.326 1.00 . A A . 23 TYR HD1 1 1
9 3008 1 1 23 TYR HD2 H -3.699 -0.154 2.385 1.00 . A A . 23 TYR HD2 1 1
9 3009 1 1 23 TYR HE1 H -3.197 -0.422 7.312 1.00 . A A . 23 TYR HE1 1 1
9 3010 1 1 23 TYR HE2 H -1.795 -1.399 3.371 1.00 . A A . 23 TYR HE2 1 1
9 3011 1 1 23 TYR HH H -0.521 -1.148 5.846 1.00 . A A . 23 TYR HH 1 1
9 3012 1 1 23 TYR N N -7.212 -0.628 2.949 1.00 . A A . 23 TYR N 1 1
9 3013 1 1 23 TYR O O -8.290 2.104 2.912 1.00 . A A . 23 TYR O 1 1
9 3014 1 1 23 TYR OXT O -8.882 1.520 4.899 1.00 . A A . 23 TYR OXT 1 1
9 3015 1 1 23 TYR OH O -1.312 -1.683 5.953 1.00 . A A . 23 TYR OH 1 1
10 3016 1 1 1 ALA C C -0.431 -12.523 -5.935 1.00 . A A . 1 ALA C 1 1
10 3017 1 1 1 ALA CA C 0.250 -13.060 -7.197 1.00 . A A . 1 ALA CA 1 1
10 3018 1 1 1 ALA CB C -0.670 -14.076 -7.878 1.00 . A A . 1 ALA CB 1 1
10 3019 1 1 1 ALA H1 H 1.800 -14.396 -7.577 1.00 . A A . 1 ALA H1 1 1
10 3020 1 1 1 ALA H2 H 1.416 -14.231 -5.930 1.00 . A A . 1 ALA H2 1 1
10 3021 1 1 1 ALA H3 H 2.279 -13.006 -6.731 1.00 . A A . 1 ALA H3 1 1
10 3022 1 1 1 ALA HA H 0.446 -12.243 -7.875 1.00 . A A . 1 ALA HA 1 1
10 3023 1 1 1 ALA HB1 H -0.153 -14.529 -8.710 1.00 . A A . 1 ALA HB1 1 1
10 3024 1 1 1 ALA HB2 H -1.558 -13.574 -8.234 1.00 . A A . 1 ALA HB2 1 1
10 3025 1 1 1 ALA HB3 H -0.949 -14.841 -7.169 1.00 . A A . 1 ALA HB3 1 1
10 3026 1 1 1 ALA N N 1.533 -13.723 -6.831 1.00 . A A . 1 ALA N 1 1
10 3027 1 1 1 ALA O O -0.775 -13.280 -5.042 1.00 . A A . 1 ALA O 1 1
10 3028 1 1 2 CYS C C -2.733 -11.104 -4.587 1.00 . A A . 2 CYS C 1 1
10 3029 1 1 2 CYS CA C -1.293 -10.600 -4.677 1.00 . A A . 2 CYS CA 1 1
10 3030 1 1 2 CYS CB C -1.296 -9.077 -4.831 1.00 . A A . 2 CYS CB 1 1
10 3031 1 1 2 CYS H H -0.339 -10.652 -6.611 1.00 . A A . 2 CYS H 1 1
10 3032 1 1 2 CYS HA H -0.757 -10.872 -3.780 1.00 . A A . 2 CYS HA 1 1
10 3033 1 1 2 CYS HB2 H -1.591 -8.817 -5.837 1.00 . A A . 2 CYS HB2 1 1
10 3034 1 1 2 CYS HB3 H -1.995 -8.645 -4.129 1.00 . A A . 2 CYS HB3 1 1
10 3035 1 1 2 CYS N N -0.628 -11.222 -5.868 1.00 . A A . 2 CYS N 1 1
10 3036 1 1 2 CYS O O -3.152 -11.627 -3.567 1.00 . A A . 2 CYS O 1 1
10 3037 1 1 2 CYS SG S 0.363 -8.432 -4.504 1.00 . A A . 2 CYS SG 1 1
10 3038 1 1 3 GLY C C -5.839 -10.196 -5.743 1.00 . A A . 3 GLY C 1 1
10 3039 1 1 3 GLY CA C -4.907 -11.407 -5.680 1.00 . A A . 3 GLY CA 1 1
10 3040 1 1 3 GLY H H -3.100 -10.523 -6.452 1.00 . A A . 3 GLY H 1 1
10 3041 1 1 3 GLY HA2 H -5.068 -12.031 -6.548 1.00 . A A . 3 GLY HA2 1 1
10 3042 1 1 3 GLY HA3 H -5.118 -11.973 -4.785 1.00 . A A . 3 GLY HA3 1 1
10 3043 1 1 3 GLY N N -3.483 -10.947 -5.656 1.00 . A A . 3 GLY N 1 1
10 3044 1 1 3 GLY O O -6.856 -10.156 -5.068 1.00 . A A . 3 GLY O 1 1
10 3045 1 1 4 SER C C -6.496 -7.318 -5.304 1.00 . A A . 4 SER C 1 1
10 3046 1 1 4 SER CA C -6.342 -7.984 -6.681 1.00 . A A . 4 SER CA 1 1
10 3047 1 1 4 SER CB C -7.717 -8.380 -7.232 1.00 . A A . 4 SER CB 1 1
10 3048 1 1 4 SER H H -4.669 -9.287 -7.074 1.00 . A A . 4 SER H 1 1
10 3049 1 1 4 SER HA H -5.868 -7.293 -7.363 1.00 . A A . 4 SER HA 1 1
10 3050 1 1 4 SER HB2 H -7.974 -9.368 -6.888 1.00 . A A . 4 SER HB2 1 1
10 3051 1 1 4 SER HB3 H -8.461 -7.674 -6.883 1.00 . A A . 4 SER HB3 1 1
10 3052 1 1 4 SER HG H -7.129 -9.119 -8.933 1.00 . A A . 4 SER HG 1 1
10 3053 1 1 4 SER N N -5.494 -9.213 -6.550 1.00 . A A . 4 SER N 1 1
10 3054 1 1 4 SER O O -7.497 -6.677 -5.016 1.00 . A A . 4 SER O 1 1
10 3055 1 1 4 SER OG O -7.670 -8.377 -8.653 1.00 . A A . 4 SER OG 1 1
10 3056 1 1 5 CYS C C -5.709 -5.359 -3.181 1.00 . A A . 5 CYS C 1 1
10 3057 1 1 5 CYS CA C -5.542 -6.877 -3.087 1.00 . A A . 5 CYS CA 1 1
10 3058 1 1 5 CYS CB C -4.234 -7.197 -2.360 1.00 . A A . 5 CYS CB 1 1
10 3059 1 1 5 CYS H H -4.715 -7.996 -4.728 1.00 . A A . 5 CYS H 1 1
10 3060 1 1 5 CYS HA H -6.371 -7.298 -2.540 1.00 . A A . 5 CYS HA 1 1
10 3061 1 1 5 CYS HB2 H -4.041 -8.258 -2.419 1.00 . A A . 5 CYS HB2 1 1
10 3062 1 1 5 CYS HB3 H -3.422 -6.658 -2.826 1.00 . A A . 5 CYS HB3 1 1
10 3063 1 1 5 CYS N N -5.499 -7.476 -4.458 1.00 . A A . 5 CYS N 1 1
10 3064 1 1 5 CYS O O -6.281 -4.738 -2.299 1.00 . A A . 5 CYS O 1 1
10 3065 1 1 5 CYS SG S -4.366 -6.706 -0.624 1.00 . A A . 5 CYS SG 1 1
10 3066 1 1 6 ARG C C -6.774 -2.841 -4.387 1.00 . A A . 6 ARG C 1 1
10 3067 1 1 6 ARG CA C -5.308 -3.282 -4.427 1.00 . A A . 6 ARG CA 1 1
10 3068 1 1 6 ARG CB C -4.701 -2.896 -5.776 1.00 . A A . 6 ARG CB 1 1
10 3069 1 1 6 ARG CD C -2.901 -1.374 -4.942 1.00 . A A . 6 ARG CD 1 1
10 3070 1 1 6 ARG CG C -3.189 -2.715 -5.621 1.00 . A A . 6 ARG CG 1 1
10 3071 1 1 6 ARG CZ C -1.096 -0.373 -3.674 1.00 . A A . 6 ARG CZ 1 1
10 3072 1 1 6 ARG H H -4.751 -5.303 -4.925 1.00 . A A . 6 ARG H 1 1
10 3073 1 1 6 ARG HA H -4.765 -2.787 -3.636 1.00 . A A . 6 ARG HA 1 1
10 3074 1 1 6 ARG HB2 H -4.900 -3.676 -6.497 1.00 . A A . 6 ARG HB2 1 1
10 3075 1 1 6 ARG HB3 H -5.139 -1.970 -6.116 1.00 . A A . 6 ARG HB3 1 1
10 3076 1 1 6 ARG HD2 H -2.993 -0.577 -5.666 1.00 . A A . 6 ARG HD2 1 1
10 3077 1 1 6 ARG HD3 H -3.610 -1.217 -4.143 1.00 . A A . 6 ARG HD3 1 1
10 3078 1 1 6 ARG HE H -0.927 -2.147 -4.552 1.00 . A A . 6 ARG HE 1 1
10 3079 1 1 6 ARG HG2 H -2.792 -3.517 -5.016 1.00 . A A . 6 ARG HG2 1 1
10 3080 1 1 6 ARG HG3 H -2.721 -2.732 -6.594 1.00 . A A . 6 ARG HG3 1 1
10 3081 1 1 6 ARG HH11 H -2.769 -0.248 -2.583 1.00 . A A . 6 ARG HH11 1 1
10 3082 1 1 6 ARG HH12 H -1.540 0.912 -2.204 1.00 . A A . 6 ARG HH12 1 1
10 3083 1 1 6 ARG HH21 H 0.683 -0.268 -4.590 1.00 . A A . 6 ARG HH21 1 1
10 3084 1 1 6 ARG HH22 H 0.415 0.900 -3.340 1.00 . A A . 6 ARG HH22 1 1
10 3085 1 1 6 ARG N N -5.207 -4.765 -4.244 1.00 . A A . 6 ARG N 1 1
10 3086 1 1 6 ARG NE N -1.518 -1.383 -4.386 1.00 . A A . 6 ARG NE 1 1
10 3087 1 1 6 ARG NH1 N -1.861 0.137 -2.748 1.00 . A A . 6 ARG NH1 1 1
10 3088 1 1 6 ARG NH2 N 0.093 0.125 -3.885 1.00 . A A . 6 ARG NH2 1 1
10 3089 1 1 6 ARG O O -7.125 -1.921 -3.665 1.00 . A A . 6 ARG O 1 1
10 3090 1 1 7 LYS C C -9.770 -3.634 -3.944 1.00 . A A . 7 LYS C 1 1
10 3091 1 1 7 LYS CA C -9.073 -3.103 -5.193 1.00 . A A . 7 LYS CA 1 1
10 3092 1 1 7 LYS CB C -9.740 -3.675 -6.448 1.00 . A A . 7 LYS CB 1 1
10 3093 1 1 7 LYS CD C -9.119 -3.470 -8.881 1.00 . A A . 7 LYS CD 1 1
10 3094 1 1 7 LYS CE C -7.737 -2.988 -9.336 1.00 . A A . 7 LYS CE 1 1
10 3095 1 1 7 LYS CG C -9.553 -2.702 -7.622 1.00 . A A . 7 LYS CG 1 1
10 3096 1 1 7 LYS H H -7.302 -4.213 -5.735 1.00 . A A . 7 LYS H 1 1
10 3097 1 1 7 LYS HA H -9.154 -2.023 -5.198 1.00 . A A . 7 LYS HA 1 1
10 3098 1 1 7 LYS HB2 H -9.291 -4.627 -6.690 1.00 . A A . 7 LYS HB2 1 1
10 3099 1 1 7 LYS HB3 H -10.795 -3.812 -6.262 1.00 . A A . 7 LYS HB3 1 1
10 3100 1 1 7 LYS HD2 H -9.076 -4.528 -8.666 1.00 . A A . 7 LYS HD2 1 1
10 3101 1 1 7 LYS HD3 H -9.834 -3.294 -9.670 1.00 . A A . 7 LYS HD3 1 1
10 3102 1 1 7 LYS HE2 H -7.845 -2.092 -9.929 1.00 . A A . 7 LYS HE2 1 1
10 3103 1 1 7 LYS HE3 H -7.127 -2.775 -8.470 1.00 . A A . 7 LYS HE3 1 1
10 3104 1 1 7 LYS HG2 H -10.489 -2.197 -7.817 1.00 . A A . 7 LYS HG2 1 1
10 3105 1 1 7 LYS HG3 H -8.800 -1.970 -7.368 1.00 . A A . 7 LYS HG3 1 1
10 3106 1 1 7 LYS HZ1 H -6.439 -3.609 -10.842 1.00 . A A . 7 LYS HZ1 1 1
10 3107 1 1 7 LYS HZ2 H -7.807 -4.598 -10.660 1.00 . A A . 7 LYS HZ2 1 1
10 3108 1 1 7 LYS HZ3 H -6.539 -4.681 -9.532 1.00 . A A . 7 LYS HZ3 1 1
10 3109 1 1 7 LYS N N -7.624 -3.483 -5.165 1.00 . A A . 7 LYS N 1 1
10 3110 1 1 7 LYS NZ N -7.081 -4.049 -10.154 1.00 . A A . 7 LYS NZ 1 1
10 3111 1 1 7 LYS O O -10.570 -2.934 -3.345 1.00 . A A . 7 LYS O 1 1
10 3112 1 1 8 LYS C C -9.853 -4.412 -1.153 1.00 . A A . 8 LYS C 1 1
10 3113 1 1 8 LYS CA C -10.084 -5.416 -2.282 1.00 . A A . 8 LYS CA 1 1
10 3114 1 1 8 LYS CB C -9.435 -6.757 -1.933 1.00 . A A . 8 LYS CB 1 1
10 3115 1 1 8 LYS CD C -9.968 -9.155 -2.400 1.00 . A A . 8 LYS CD 1 1
10 3116 1 1 8 LYS CE C -8.622 -9.878 -2.284 1.00 . A A . 8 LYS CE 1 1
10 3117 1 1 8 LYS CG C -9.754 -7.777 -3.029 1.00 . A A . 8 LYS CG 1 1
10 3118 1 1 8 LYS H H -8.794 -5.379 -4.019 1.00 . A A . 8 LYS H 1 1
10 3119 1 1 8 LYS HA H -11.145 -5.549 -2.438 1.00 . A A . 8 LYS HA 1 1
10 3120 1 1 8 LYS HB2 H -8.364 -6.631 -1.856 1.00 . A A . 8 LYS HB2 1 1
10 3121 1 1 8 LYS HB3 H -9.824 -7.110 -0.990 1.00 . A A . 8 LYS HB3 1 1
10 3122 1 1 8 LYS HD2 H -10.402 -9.038 -1.418 1.00 . A A . 8 LYS HD2 1 1
10 3123 1 1 8 LYS HD3 H -10.633 -9.735 -3.021 1.00 . A A . 8 LYS HD3 1 1
10 3124 1 1 8 LYS HE2 H -8.409 -10.390 -3.210 1.00 . A A . 8 LYS HE2 1 1
10 3125 1 1 8 LYS HE3 H -7.843 -9.154 -2.089 1.00 . A A . 8 LYS HE3 1 1
10 3126 1 1 8 LYS HG2 H -10.652 -7.477 -3.552 1.00 . A A . 8 LYS HG2 1 1
10 3127 1 1 8 LYS HG3 H -8.932 -7.826 -3.726 1.00 . A A . 8 LYS HG3 1 1
10 3128 1 1 8 LYS HZ1 H -7.910 -10.658 -0.485 1.00 . A A . 8 LYS HZ1 1 1
10 3129 1 1 8 LYS HZ2 H -8.518 -11.829 -1.552 1.00 . A A . 8 LYS HZ2 1 1
10 3130 1 1 8 LYS HZ3 H -9.585 -10.833 -0.685 1.00 . A A . 8 LYS HZ3 1 1
10 3131 1 1 8 LYS N N -9.456 -4.851 -3.526 1.00 . A A . 8 LYS N 1 1
10 3132 1 1 8 LYS NZ N -8.664 -10.874 -1.167 1.00 . A A . 8 LYS NZ 1 1
10 3133 1 1 8 LYS O O -10.752 -4.087 -0.395 1.00 . A A . 8 LYS O 1 1
10 3134 1 1 9 CYS C C -8.437 -1.462 -0.780 1.00 . A A . 9 CYS C 1 1
10 3135 1 1 9 CYS CA C -8.301 -2.840 -0.094 1.00 . A A . 9 CYS CA 1 1
10 3136 1 1 9 CYS CB C -6.863 -3.064 0.401 1.00 . A A . 9 CYS CB 1 1
10 3137 1 1 9 CYS H H -7.983 -4.149 -1.763 1.00 . A A . 9 CYS H 1 1
10 3138 1 1 9 CYS HA H -8.988 -2.896 0.738 1.00 . A A . 9 CYS HA 1 1
10 3139 1 1 9 CYS HB2 H -6.212 -3.222 -0.446 1.00 . A A . 9 CYS HB2 1 1
10 3140 1 1 9 CYS HB3 H -6.533 -2.194 0.949 1.00 . A A . 9 CYS HB3 1 1
10 3141 1 1 9 CYS N N -8.651 -3.883 -1.098 1.00 . A A . 9 CYS N 1 1
10 3142 1 1 9 CYS O O -7.583 -0.602 -0.643 1.00 . A A . 9 CYS O 1 1
10 3143 1 1 9 CYS SG S -6.803 -4.516 1.483 1.00 . A A . 9 CYS SG 1 1
10 3144 1 1 10 LYS C C -9.140 1.225 -1.657 1.00 . A A . 10 LYS C 1 1
10 3145 1 1 10 LYS CA C -9.786 -0.003 -2.316 1.00 . A A . 10 LYS CA 1 1
10 3146 1 1 10 LYS CB C -11.306 0.205 -2.404 1.00 . A A . 10 LYS CB 1 1
10 3147 1 1 10 LYS CD C -12.233 0.811 -4.661 1.00 . A A . 10 LYS CD 1 1
10 3148 1 1 10 LYS CE C -13.420 0.394 -5.535 1.00 . A A . 10 LYS CE 1 1
10 3149 1 1 10 LYS CG C -11.836 -0.346 -3.736 1.00 . A A . 10 LYS CG 1 1
10 3150 1 1 10 LYS H H -10.142 -2.016 -1.645 1.00 . A A . 10 LYS H 1 1
10 3151 1 1 10 LYS HA H -9.392 -0.108 -3.316 1.00 . A A . 10 LYS HA 1 1
10 3152 1 1 10 LYS HB2 H -11.785 -0.316 -1.588 1.00 . A A . 10 LYS HB2 1 1
10 3153 1 1 10 LYS HB3 H -11.531 1.259 -2.336 1.00 . A A . 10 LYS HB3 1 1
10 3154 1 1 10 LYS HD2 H -12.509 1.668 -4.064 1.00 . A A . 10 LYS HD2 1 1
10 3155 1 1 10 LYS HD3 H -11.397 1.068 -5.293 1.00 . A A . 10 LYS HD3 1 1
10 3156 1 1 10 LYS HE2 H -13.553 -0.678 -5.484 1.00 . A A . 10 LYS HE2 1 1
10 3157 1 1 10 LYS HE3 H -14.316 0.884 -5.183 1.00 . A A . 10 LYS HE3 1 1
10 3158 1 1 10 LYS HG2 H -11.069 -0.938 -4.214 1.00 . A A . 10 LYS HG2 1 1
10 3159 1 1 10 LYS HG3 H -12.700 -0.965 -3.549 1.00 . A A . 10 LYS HG3 1 1
10 3160 1 1 10 LYS HZ1 H -13.816 0.293 -7.577 1.00 . A A . 10 LYS HZ1 1 1
10 3161 1 1 10 LYS HZ2 H -12.179 0.547 -7.200 1.00 . A A . 10 LYS HZ2 1 1
10 3162 1 1 10 LYS HZ3 H -13.296 1.819 -7.049 1.00 . A A . 10 LYS HZ3 1 1
10 3163 1 1 10 LYS N N -9.511 -1.281 -1.548 1.00 . A A . 10 LYS N 1 1
10 3164 1 1 10 LYS NZ N -13.159 0.793 -6.947 1.00 . A A . 10 LYS NZ 1 1
10 3165 1 1 10 LYS O O -9.712 1.865 -0.787 1.00 . A A . 10 LYS O 1 1
10 3166 1 1 11 GLY C C -5.731 2.280 -1.272 1.00 . A A . 11 GLY C 1 1
10 3167 1 1 11 GLY CA C -7.182 2.693 -1.526 1.00 . A A . 11 GLY CA 1 1
10 3168 1 1 11 GLY H H -7.528 0.969 -2.781 1.00 . A A . 11 GLY H 1 1
10 3169 1 1 11 GLY HA2 H -7.208 3.509 -2.234 1.00 . A A . 11 GLY HA2 1 1
10 3170 1 1 11 GLY HA3 H -7.633 3.005 -0.596 1.00 . A A . 11 GLY HA3 1 1
10 3171 1 1 11 GLY N N -7.938 1.527 -2.084 1.00 . A A . 11 GLY N 1 1
10 3172 1 1 11 GLY O O -4.860 2.531 -2.089 1.00 . A A . 11 GLY O 1 1
10 3173 1 1 12 SER C C -4.147 -0.088 1.013 1.00 . A A . 12 SER C 1 1
10 3174 1 1 12 SER CA C -4.086 1.198 0.190 1.00 . A A . 12 SER CA 1 1
10 3175 1 1 12 SER CB C -3.378 2.285 0.999 1.00 . A A . 12 SER CB 1 1
10 3176 1 1 12 SER H H -6.206 1.463 0.481 1.00 . A A . 12 SER H 1 1
10 3177 1 1 12 SER HA H -3.538 1.014 -0.722 1.00 . A A . 12 SER HA 1 1
10 3178 1 1 12 SER HB2 H -2.484 1.881 1.444 1.00 . A A . 12 SER HB2 1 1
10 3179 1 1 12 SER HB3 H -3.113 3.104 0.344 1.00 . A A . 12 SER HB3 1 1
10 3180 1 1 12 SER HG H -4.579 3.607 1.768 1.00 . A A . 12 SER HG 1 1
10 3181 1 1 12 SER N N -5.475 1.646 -0.146 1.00 . A A . 12 SER N 1 1
10 3182 1 1 12 SER O O -4.657 -0.095 2.122 1.00 . A A . 12 SER O 1 1
10 3183 1 1 12 SER OG O -4.245 2.745 2.026 1.00 . A A . 12 SER OG 1 1
10 3184 1 1 13 GLY C C -2.272 -3.150 1.074 1.00 . A A . 13 GLY C 1 1
10 3185 1 1 13 GLY CA C -3.639 -2.475 1.197 1.00 . A A . 13 GLY CA 1 1
10 3186 1 1 13 GLY H H -3.228 -1.115 -0.423 1.00 . A A . 13 GLY H 1 1
10 3187 1 1 13 GLY HA2 H -3.860 -2.301 2.239 1.00 . A A . 13 GLY HA2 1 1
10 3188 1 1 13 GLY HA3 H -4.393 -3.118 0.771 1.00 . A A . 13 GLY HA3 1 1
10 3189 1 1 13 GLY N N -3.628 -1.168 0.470 1.00 . A A . 13 GLY N 1 1
10 3190 1 1 13 GLY O O -1.347 -2.598 0.499 1.00 . A A . 13 GLY O 1 1
10 3191 1 1 14 LYS C C -1.124 -6.552 1.184 1.00 . A A . 14 LYS C 1 1
10 3192 1 1 14 LYS CA C -0.860 -5.093 1.569 1.00 . A A . 14 LYS CA 1 1
10 3193 1 1 14 LYS CB C -0.191 -5.042 2.944 1.00 . A A . 14 LYS CB 1 1
10 3194 1 1 14 LYS CD C 1.940 -5.457 4.177 1.00 . A A . 14 LYS CD 1 1
10 3195 1 1 14 LYS CE C 3.436 -5.148 4.100 1.00 . A A . 14 LYS CE 1 1
10 3196 1 1 14 LYS CG C 1.310 -5.292 2.793 1.00 . A A . 14 LYS CG 1 1
10 3197 1 1 14 LYS H H -2.922 -4.736 2.072 1.00 . A A . 14 LYS H 1 1
10 3198 1 1 14 LYS HA H -0.207 -4.642 0.837 1.00 . A A . 14 LYS HA 1 1
10 3199 1 1 14 LYS HB2 H -0.353 -4.070 3.386 1.00 . A A . 14 LYS HB2 1 1
10 3200 1 1 14 LYS HB3 H -0.618 -5.803 3.580 1.00 . A A . 14 LYS HB3 1 1
10 3201 1 1 14 LYS HD2 H 1.466 -4.778 4.871 1.00 . A A . 14 LYS HD2 1 1
10 3202 1 1 14 LYS HD3 H 1.802 -6.473 4.515 1.00 . A A . 14 LYS HD3 1 1
10 3203 1 1 14 LYS HE2 H 3.863 -5.650 3.246 1.00 . A A . 14 LYS HE2 1 1
10 3204 1 1 14 LYS HE3 H 3.579 -4.082 4.000 1.00 . A A . 14 LYS HE3 1 1
10 3205 1 1 14 LYS HG2 H 1.470 -6.190 2.214 1.00 . A A . 14 LYS HG2 1 1
10 3206 1 1 14 LYS HG3 H 1.766 -4.453 2.288 1.00 . A A . 14 LYS HG3 1 1
10 3207 1 1 14 LYS HZ1 H 4.167 -6.660 5.331 1.00 . A A . 14 LYS HZ1 1 1
10 3208 1 1 14 LYS HZ2 H 3.554 -5.318 6.172 1.00 . A A . 14 LYS HZ2 1 1
10 3209 1 1 14 LYS HZ3 H 5.064 -5.222 5.398 1.00 . A A . 14 LYS HZ3 1 1
10 3210 1 1 14 LYS N N -2.152 -4.340 1.620 1.00 . A A . 14 LYS N 1 1
10 3211 1 1 14 LYS NZ N 4.106 -5.623 5.344 1.00 . A A . 14 LYS NZ 1 1
10 3212 1 1 14 LYS O O -1.919 -7.232 1.812 1.00 . A A . 14 LYS O 1 1
10 3213 1 1 15 CYS C C 0.701 -9.194 -0.050 1.00 . A A . 15 CYS C 1 1
10 3214 1 1 15 CYS CA C -0.609 -8.447 -0.293 1.00 . A A . 15 CYS CA 1 1
10 3215 1 1 15 CYS CB C -0.972 -8.487 -1.786 1.00 . A A . 15 CYS CB 1 1
10 3216 1 1 15 CYS H H 0.192 -6.443 -0.300 1.00 . A A . 15 CYS H 1 1
10 3217 1 1 15 CYS HA H -1.394 -8.923 0.282 1.00 . A A . 15 CYS HA 1 1
10 3218 1 1 15 CYS HB2 H -0.920 -9.506 -2.140 1.00 . A A . 15 CYS HB2 1 1
10 3219 1 1 15 CYS HB3 H -1.975 -8.115 -1.919 1.00 . A A . 15 CYS HB3 1 1
10 3220 1 1 15 CYS N N -0.444 -7.027 0.163 1.00 . A A . 15 CYS N 1 1
10 3221 1 1 15 CYS O O 1.617 -9.150 -0.858 1.00 . A A . 15 CYS O 1 1
10 3222 1 1 15 CYS SG S 0.180 -7.464 -2.741 1.00 . A A . 15 CYS SG 1 1
10 3223 1 1 16 ILE C C 1.656 -11.917 2.139 1.00 . A A . 16 ILE C 1 1
10 3224 1 1 16 ILE CA C 2.031 -10.626 1.420 1.00 . A A . 16 ILE CA 1 1
10 3225 1 1 16 ILE CB C 2.910 -9.772 2.335 1.00 . A A . 16 ILE CB 1 1
10 3226 1 1 16 ILE CD1 C 2.968 -9.271 4.796 1.00 . A A . 16 ILE CD1 1 1
10 3227 1 1 16 ILE CG1 C 2.088 -9.298 3.541 1.00 . A A . 16 ILE CG1 1 1
10 3228 1 1 16 ILE CG2 C 3.424 -8.559 1.558 1.00 . A A . 16 ILE CG2 1 1
10 3229 1 1 16 ILE H H 0.029 -9.866 1.696 1.00 . A A . 16 ILE H 1 1
10 3230 1 1 16 ILE HA H 2.573 -10.862 0.518 1.00 . A A . 16 ILE HA 1 1
10 3231 1 1 16 ILE HB H 3.749 -10.361 2.678 1.00 . A A . 16 ILE HB 1 1
10 3232 1 1 16 ILE HD11 H 2.929 -8.286 5.238 1.00 . A A . 16 ILE HD11 1 1
10 3233 1 1 16 ILE HD12 H 3.989 -9.506 4.532 1.00 . A A . 16 ILE HD12 1 1
10 3234 1 1 16 ILE HD13 H 2.603 -9.998 5.506 1.00 . A A . 16 ILE HD13 1 1
10 3235 1 1 16 ILE HG12 H 1.708 -8.305 3.348 1.00 . A A . 16 ILE HG12 1 1
10 3236 1 1 16 ILE HG13 H 1.261 -9.973 3.701 1.00 . A A . 16 ILE HG13 1 1
10 3237 1 1 16 ILE HG21 H 3.902 -8.891 0.648 1.00 . A A . 16 ILE HG21 1 1
10 3238 1 1 16 ILE HG22 H 4.136 -8.019 2.164 1.00 . A A . 16 ILE HG22 1 1
10 3239 1 1 16 ILE HG23 H 2.595 -7.911 1.313 1.00 . A A . 16 ILE HG23 1 1
10 3240 1 1 16 ILE N N 0.789 -9.867 1.073 1.00 . A A . 16 ILE N 1 1
10 3241 1 1 16 ILE O O 0.580 -12.028 2.705 1.00 . A A . 16 ILE O 1 1
10 3242 1 1 17 ASN C C 0.993 -14.819 2.211 1.00 . A A . 17 ASN C 1 1
10 3243 1 1 17 ASN CA C 2.272 -14.198 2.790 1.00 . A A . 17 ASN CA 1 1
10 3244 1 1 17 ASN CB C 2.111 -13.956 4.296 1.00 . A A . 17 ASN CB 1 1
10 3245 1 1 17 ASN CG C 3.486 -13.711 4.921 1.00 . A A . 17 ASN CG 1 1
10 3246 1 1 17 ASN H H 3.393 -12.758 1.647 1.00 . A A . 17 ASN H 1 1
10 3247 1 1 17 ASN HA H 3.101 -14.867 2.620 1.00 . A A . 17 ASN HA 1 1
10 3248 1 1 17 ASN HB2 H 1.482 -13.092 4.457 1.00 . A A . 17 ASN HB2 1 1
10 3249 1 1 17 ASN HB3 H 1.658 -14.822 4.754 1.00 . A A . 17 ASN HB3 1 1
10 3250 1 1 17 ASN HD21 H 3.412 -11.744 4.660 1.00 . A A . 17 ASN HD21 1 1
10 3251 1 1 17 ASN HD22 H 4.827 -12.326 5.397 1.00 . A A . 17 ASN HD22 1 1
10 3252 1 1 17 ASN N N 2.542 -12.891 2.115 1.00 . A A . 17 ASN N 1 1
10 3253 1 1 17 ASN ND2 N 3.946 -12.492 5.000 1.00 . A A . 17 ASN ND2 1 1
10 3254 1 1 17 ASN O O 0.288 -15.558 2.885 1.00 . A A . 17 ASN O 1 1
10 3255 1 1 17 ASN OD1 O 4.148 -14.639 5.341 1.00 . A A . 17 ASN OD1 1 1
10 3256 1 1 18 GLY C C -1.765 -14.599 1.076 1.00 . A A . 18 GLY C 1 1
10 3257 1 1 18 GLY CA C -0.531 -15.066 0.305 1.00 . A A . 18 GLY CA 1 1
10 3258 1 1 18 GLY H H 1.286 -13.921 0.456 1.00 . A A . 18 GLY H 1 1
10 3259 1 1 18 GLY HA2 H -0.583 -14.710 -0.714 1.00 . A A . 18 GLY HA2 1 1
10 3260 1 1 18 GLY HA3 H -0.492 -16.144 0.310 1.00 . A A . 18 GLY HA3 1 1
10 3261 1 1 18 GLY N N 0.696 -14.516 0.962 1.00 . A A . 18 GLY N 1 1
10 3262 1 1 18 GLY O O -2.759 -15.302 1.149 1.00 . A A . 18 GLY O 1 1
10 3263 1 1 19 ARG C C -2.998 -11.379 2.115 1.00 . A A . 19 ARG C 1 1
10 3264 1 1 19 ARG CA C -2.852 -12.866 2.425 1.00 . A A . 19 ARG CA 1 1
10 3265 1 1 19 ARG CB C -2.600 -13.056 3.924 1.00 . A A . 19 ARG CB 1 1
10 3266 1 1 19 ARG CD C -4.146 -14.668 5.072 1.00 . A A . 19 ARG CD 1 1
10 3267 1 1 19 ARG CG C -2.826 -14.526 4.307 1.00 . A A . 19 ARG CG 1 1
10 3268 1 1 19 ARG CZ C -5.054 -16.347 6.565 1.00 . A A . 19 ARG CZ 1 1
10 3269 1 1 19 ARG H H -0.877 -12.878 1.562 1.00 . A A . 19 ARG H 1 1
10 3270 1 1 19 ARG HA H -3.757 -13.385 2.142 1.00 . A A . 19 ARG HA 1 1
10 3271 1 1 19 ARG HB2 H -1.582 -12.776 4.153 1.00 . A A . 19 ARG HB2 1 1
10 3272 1 1 19 ARG HB3 H -3.278 -12.429 4.483 1.00 . A A . 19 ARG HB3 1 1
10 3273 1 1 19 ARG HD2 H -4.139 -14.009 5.927 1.00 . A A . 19 ARG HD2 1 1
10 3274 1 1 19 ARG HD3 H -4.968 -14.406 4.422 1.00 . A A . 19 ARG HD3 1 1
10 3275 1 1 19 ARG HE H -3.845 -16.802 5.056 1.00 . A A . 19 ARG HE 1 1
10 3276 1 1 19 ARG HG2 H -2.861 -15.133 3.413 1.00 . A A . 19 ARG HG2 1 1
10 3277 1 1 19 ARG HG3 H -2.013 -14.860 4.935 1.00 . A A . 19 ARG HG3 1 1
10 3278 1 1 19 ARG HH11 H -6.722 -15.598 5.748 1.00 . A A . 19 ARG HH11 1 1
10 3279 1 1 19 ARG HH12 H -6.896 -16.249 7.344 1.00 . A A . 19 ARG HH12 1 1
10 3280 1 1 19 ARG HH21 H -3.563 -17.161 7.624 1.00 . A A . 19 ARG HH21 1 1
10 3281 1 1 19 ARG HH22 H -5.108 -17.136 8.405 1.00 . A A . 19 ARG HH22 1 1
10 3282 1 1 19 ARG N N -1.698 -13.414 1.649 1.00 . A A . 19 ARG N 1 1
10 3283 1 1 19 ARG NE N -4.305 -16.078 5.530 1.00 . A A . 19 ARG NE 1 1
10 3284 1 1 19 ARG NH1 N -6.323 -16.041 6.551 1.00 . A A . 19 ARG NH1 1 1
10 3285 1 1 19 ARG NH2 N -4.534 -16.926 7.613 1.00 . A A . 19 ARG NH2 1 1
10 3286 1 1 19 ARG O O -2.026 -10.641 2.139 1.00 . A A . 19 ARG O 1 1
10 3287 1 1 20 CYS C C -5.046 -8.788 2.694 1.00 . A A . 20 CYS C 1 1
10 3288 1 1 20 CYS CA C -4.438 -9.507 1.484 1.00 . A A . 20 CYS CA 1 1
10 3289 1 1 20 CYS CB C -5.393 -9.416 0.279 1.00 . A A . 20 CYS CB 1 1
10 3290 1 1 20 CYS H H -4.953 -11.575 1.800 1.00 . A A . 20 CYS H 1 1
10 3291 1 1 20 CYS HA H -3.493 -9.044 1.230 1.00 . A A . 20 CYS HA 1 1
10 3292 1 1 20 CYS HB2 H -4.874 -9.733 -0.612 1.00 . A A . 20 CYS HB2 1 1
10 3293 1 1 20 CYS HB3 H -6.241 -10.064 0.445 1.00 . A A . 20 CYS HB3 1 1
10 3294 1 1 20 CYS N N -4.202 -10.945 1.815 1.00 . A A . 20 CYS N 1 1
10 3295 1 1 20 CYS O O -6.207 -8.978 3.019 1.00 . A A . 20 CYS O 1 1
10 3296 1 1 20 CYS SG S -5.980 -7.711 0.052 1.00 . A A . 20 CYS SG 1 1
10 3297 1 1 21 LYS C C -4.744 -5.673 4.087 1.00 . A A . 21 LYS C 1 1
10 3298 1 1 21 LYS CA C -4.766 -7.146 4.493 1.00 . A A . 21 LYS CA 1 1
10 3299 1 1 21 LYS CB C -3.865 -7.368 5.718 1.00 . A A . 21 LYS CB 1 1
10 3300 1 1 21 LYS CD C -1.517 -7.127 6.582 1.00 . A A . 21 LYS CD 1 1
10 3301 1 1 21 LYS CE C -0.511 -8.279 6.639 1.00 . A A . 21 LYS CE 1 1
10 3302 1 1 21 LYS CG C -2.388 -7.253 5.320 1.00 . A A . 21 LYS CG 1 1
10 3303 1 1 21 LYS H H -3.352 -7.801 3.009 1.00 . A A . 21 LYS H 1 1
10 3304 1 1 21 LYS HA H -5.779 -7.441 4.725 1.00 . A A . 21 LYS HA 1 1
10 3305 1 1 21 LYS HB2 H -4.092 -6.624 6.468 1.00 . A A . 21 LYS HB2 1 1
10 3306 1 1 21 LYS HB3 H -4.049 -8.352 6.124 1.00 . A A . 21 LYS HB3 1 1
10 3307 1 1 21 LYS HD2 H -0.985 -6.188 6.555 1.00 . A A . 21 LYS HD2 1 1
10 3308 1 1 21 LYS HD3 H -2.143 -7.158 7.463 1.00 . A A . 21 LYS HD3 1 1
10 3309 1 1 21 LYS HE2 H -0.952 -9.118 7.158 1.00 . A A . 21 LYS HE2 1 1
10 3310 1 1 21 LYS HE3 H -0.245 -8.577 5.636 1.00 . A A . 21 LYS HE3 1 1
10 3311 1 1 21 LYS HG2 H -2.099 -8.133 4.763 1.00 . A A . 21 LYS HG2 1 1
10 3312 1 1 21 LYS HG3 H -2.251 -6.377 4.704 1.00 . A A . 21 LYS HG3 1 1
10 3313 1 1 21 LYS HZ1 H 0.440 -7.358 8.248 1.00 . A A . 21 LYS HZ1 1 1
10 3314 1 1 21 LYS HZ2 H 1.251 -7.177 6.766 1.00 . A A . 21 LYS HZ2 1 1
10 3315 1 1 21 LYS HZ3 H 1.303 -8.662 7.590 1.00 . A A . 21 LYS HZ3 1 1
10 3316 1 1 21 LYS N N -4.268 -7.938 3.326 1.00 . A A . 21 LYS N 1 1
10 3317 1 1 21 LYS NZ N 0.713 -7.835 7.366 1.00 . A A . 21 LYS NZ 1 1
10 3318 1 1 21 LYS O O -3.899 -5.267 3.310 1.00 . A A . 21 LYS O 1 1
10 3319 1 1 22 CYS C C -4.998 -2.592 5.259 1.00 . A A . 22 CYS C 1 1
10 3320 1 1 22 CYS CA C -5.713 -3.432 4.203 1.00 . A A . 22 CYS CA 1 1
10 3321 1 1 22 CYS CB C -7.169 -2.972 4.082 1.00 . A A . 22 CYS CB 1 1
10 3322 1 1 22 CYS H H -6.342 -5.238 5.195 1.00 . A A . 22 CYS H 1 1
10 3323 1 1 22 CYS HA H -5.219 -3.301 3.253 1.00 . A A . 22 CYS HA 1 1
10 3324 1 1 22 CYS HB2 H -7.627 -2.972 5.060 1.00 . A A . 22 CYS HB2 1 1
10 3325 1 1 22 CYS HB3 H -7.195 -1.971 3.676 1.00 . A A . 22 CYS HB3 1 1
10 3326 1 1 22 CYS N N -5.669 -4.879 4.584 1.00 . A A . 22 CYS N 1 1
10 3327 1 1 22 CYS O O -4.745 -3.044 6.363 1.00 . A A . 22 CYS O 1 1
10 3328 1 1 22 CYS SG S -8.085 -4.090 2.988 1.00 . A A . 22 CYS SG 1 1
10 3329 1 1 23 TYR C C -4.968 0.479 6.539 1.00 . A A . 23 TYR C 1 1
10 3330 1 1 23 TYR CA C -3.958 -0.445 5.845 1.00 . A A . 23 TYR CA 1 1
10 3331 1 1 23 TYR CB C -2.965 0.408 5.051 1.00 . A A . 23 TYR CB 1 1
10 3332 1 1 23 TYR CD1 C -0.873 -0.783 5.797 1.00 . A A . 23 TYR CD1 1 1
10 3333 1 1 23 TYR CD2 C -1.423 -0.761 3.435 1.00 . A A . 23 TYR CD2 1 1
10 3334 1 1 23 TYR CE1 C 0.280 -1.528 5.521 1.00 . A A . 23 TYR CE1 1 1
10 3335 1 1 23 TYR CE2 C -0.270 -1.506 3.159 1.00 . A A . 23 TYR CE2 1 1
10 3336 1 1 23 TYR CG C -1.724 -0.399 4.754 1.00 . A A . 23 TYR CG 1 1
10 3337 1 1 23 TYR CZ C 0.581 -1.889 4.202 1.00 . A A . 23 TYR CZ 1 1
10 3338 1 1 23 TYR H H -4.891 -1.062 4.002 1.00 . A A . 23 TYR H 1 1
10 3339 1 1 23 TYR HA H -3.425 -1.021 6.586 1.00 . A A . 23 TYR HA 1 1
10 3340 1 1 23 TYR HB2 H -3.421 0.719 4.122 1.00 . A A . 23 TYR HB2 1 1
10 3341 1 1 23 TYR HB3 H -2.696 1.280 5.628 1.00 . A A . 23 TYR HB3 1 1
10 3342 1 1 23 TYR HD1 H -1.106 -0.505 6.814 1.00 . A A . 23 TYR HD1 1 1
10 3343 1 1 23 TYR HD2 H -2.078 -0.463 2.630 1.00 . A A . 23 TYR HD2 1 1
10 3344 1 1 23 TYR HE1 H 0.937 -1.824 6.326 1.00 . A A . 23 TYR HE1 1 1
10 3345 1 1 23 TYR HE2 H -0.038 -1.785 2.143 1.00 . A A . 23 TYR HE2 1 1
10 3346 1 1 23 TYR HH H 2.455 -2.202 4.379 1.00 . A A . 23 TYR HH 1 1
10 3347 1 1 23 TYR N N -4.670 -1.370 4.905 1.00 . A A . 23 TYR N 1 1
10 3348 1 1 23 TYR O O -4.531 1.396 7.215 1.00 . A A . 23 TYR O 1 1
10 3349 1 1 23 TYR OXT O -6.159 0.255 6.387 1.00 . A A . 23 TYR OXT 1 1
10 3350 1 1 23 TYR OH O 1.718 -2.622 3.931 1.00 . A A . 23 TYR OH 1 1
11 3351 1 1 1 ALA C C -3.375 -14.544 -4.713 1.00 . A A . 1 ALA C 1 1
11 3352 1 1 1 ALA CA C -3.366 -15.621 -5.800 1.00 . A A . 1 ALA CA 1 1
11 3353 1 1 1 ALA CB C -4.248 -16.792 -5.365 1.00 . A A . 1 ALA CB 1 1
11 3354 1 1 1 ALA H1 H -1.474 -15.450 -6.654 1.00 . A A . 1 ALA H1 1 1
11 3355 1 1 1 ALA H2 H -1.993 -17.053 -6.432 1.00 . A A . 1 ALA H2 1 1
11 3356 1 1 1 ALA H3 H -1.473 -16.134 -5.102 1.00 . A A . 1 ALA H3 1 1
11 3357 1 1 1 ALA HA H -3.748 -15.205 -6.721 1.00 . A A . 1 ALA HA 1 1
11 3358 1 1 1 ALA HB1 H -5.220 -16.422 -5.073 1.00 . A A . 1 ALA HB1 1 1
11 3359 1 1 1 ALA HB2 H -3.789 -17.297 -4.527 1.00 . A A . 1 ALA HB2 1 1
11 3360 1 1 1 ALA HB3 H -4.358 -17.485 -6.186 1.00 . A A . 1 ALA HB3 1 1
11 3361 1 1 1 ALA N N -1.971 -16.100 -6.013 1.00 . A A . 1 ALA N 1 1
11 3362 1 1 1 ALA O O -2.478 -14.483 -3.888 1.00 . A A . 1 ALA O 1 1
11 3363 1 1 2 CYS C C -5.926 -12.525 -3.179 1.00 . A A . 2 CYS C 1 1
11 3364 1 1 2 CYS CA C -4.488 -12.611 -3.694 1.00 . A A . 2 CYS CA 1 1
11 3365 1 1 2 CYS CB C -4.080 -11.278 -4.329 1.00 . A A . 2 CYS CB 1 1
11 3366 1 1 2 CYS H H -5.085 -13.787 -5.399 1.00 . A A . 2 CYS H 1 1
11 3367 1 1 2 CYS HA H -3.828 -12.832 -2.870 1.00 . A A . 2 CYS HA 1 1
11 3368 1 1 2 CYS HB2 H -4.671 -11.103 -5.216 1.00 . A A . 2 CYS HB2 1 1
11 3369 1 1 2 CYS HB3 H -4.243 -10.477 -3.623 1.00 . A A . 2 CYS HB3 1 1
11 3370 1 1 2 CYS N N -4.387 -13.700 -4.716 1.00 . A A . 2 CYS N 1 1
11 3371 1 1 2 CYS O O -6.219 -12.952 -2.074 1.00 . A A . 2 CYS O 1 1
11 3372 1 1 2 CYS SG S -2.327 -11.343 -4.777 1.00 . A A . 2 CYS SG 1 1
11 3373 1 1 3 GLY C C -8.690 -10.390 -3.663 1.00 . A A . 3 GLY C 1 1
11 3374 1 1 3 GLY CA C -8.251 -11.852 -3.567 1.00 . A A . 3 GLY CA 1 1
11 3375 1 1 3 GLY H H -6.538 -11.651 -4.858 1.00 . A A . 3 GLY H 1 1
11 3376 1 1 3 GLY HA2 H -8.865 -12.456 -4.219 1.00 . A A . 3 GLY HA2 1 1
11 3377 1 1 3 GLY HA3 H -8.365 -12.191 -2.548 1.00 . A A . 3 GLY HA3 1 1
11 3378 1 1 3 GLY N N -6.817 -11.978 -3.979 1.00 . A A . 3 GLY N 1 1
11 3379 1 1 3 GLY O O -9.169 -9.818 -2.697 1.00 . A A . 3 GLY O 1 1
11 3380 1 1 4 SER C C -8.235 -7.464 -3.979 1.00 . A A . 4 SER C 1 1
11 3381 1 1 4 SER CA C -8.934 -8.357 -5.019 1.00 . A A . 4 SER CA 1 1
11 3382 1 1 4 SER CB C -10.452 -8.245 -4.858 1.00 . A A . 4 SER CB 1 1
11 3383 1 1 4 SER H H -8.142 -10.285 -5.576 1.00 . A A . 4 SER H 1 1
11 3384 1 1 4 SER HA H -8.655 -8.036 -6.012 1.00 . A A . 4 SER HA 1 1
11 3385 1 1 4 SER HB2 H -10.920 -9.154 -5.196 1.00 . A A . 4 SER HB2 1 1
11 3386 1 1 4 SER HB3 H -10.691 -8.087 -3.814 1.00 . A A . 4 SER HB3 1 1
11 3387 1 1 4 SER HG H -11.389 -6.552 -5.050 1.00 . A A . 4 SER HG 1 1
11 3388 1 1 4 SER N N -8.529 -9.788 -4.825 1.00 . A A . 4 SER N 1 1
11 3389 1 1 4 SER O O -8.712 -6.385 -3.658 1.00 . A A . 4 SER O 1 1
11 3390 1 1 4 SER OG O -10.929 -7.156 -5.637 1.00 . A A . 4 SER OG 1 1
11 3391 1 1 5 CYS C C -5.989 -5.744 -3.014 1.00 . A A . 5 CYS C 1 1
11 3392 1 1 5 CYS CA C -6.360 -7.114 -2.436 1.00 . A A . 5 CYS CA 1 1
11 3393 1 1 5 CYS CB C -5.085 -7.864 -2.038 1.00 . A A . 5 CYS CB 1 1
11 3394 1 1 5 CYS H H -6.755 -8.780 -3.741 1.00 . A A . 5 CYS H 1 1
11 3395 1 1 5 CYS HA H -6.985 -6.978 -1.567 1.00 . A A . 5 CYS HA 1 1
11 3396 1 1 5 CYS HB2 H -5.340 -8.864 -1.722 1.00 . A A . 5 CYS HB2 1 1
11 3397 1 1 5 CYS HB3 H -4.420 -7.914 -2.888 1.00 . A A . 5 CYS HB3 1 1
11 3398 1 1 5 CYS N N -7.109 -7.912 -3.458 1.00 . A A . 5 CYS N 1 1
11 3399 1 1 5 CYS O O -5.836 -4.781 -2.281 1.00 . A A . 5 CYS O 1 1
11 3400 1 1 5 CYS SG S -4.259 -6.996 -0.680 1.00 . A A . 5 CYS SG 1 1
11 3401 1 1 6 ARG C C -6.606 -3.350 -4.761 1.00 . A A . 6 ARG C 1 1
11 3402 1 1 6 ARG CA C -5.482 -4.364 -4.976 1.00 . A A . 6 ARG CA 1 1
11 3403 1 1 6 ARG CB C -5.277 -4.584 -6.477 1.00 . A A . 6 ARG CB 1 1
11 3404 1 1 6 ARG CD C -4.973 -3.258 -8.577 1.00 . A A . 6 ARG CD 1 1
11 3405 1 1 6 ARG CG C -4.632 -3.339 -7.088 1.00 . A A . 6 ARG CG 1 1
11 3406 1 1 6 ARG CZ C -4.739 -1.629 -10.357 1.00 . A A . 6 ARG CZ 1 1
11 3407 1 1 6 ARG H H -5.974 -6.458 -4.875 1.00 . A A . 6 ARG H 1 1
11 3408 1 1 6 ARG HA H -4.569 -3.985 -4.541 1.00 . A A . 6 ARG HA 1 1
11 3409 1 1 6 ARG HB2 H -4.634 -5.438 -6.631 1.00 . A A . 6 ARG HB2 1 1
11 3410 1 1 6 ARG HB3 H -6.232 -4.762 -6.949 1.00 . A A . 6 ARG HB3 1 1
11 3411 1 1 6 ARG HD2 H -4.382 -3.979 -9.122 1.00 . A A . 6 ARG HD2 1 1
11 3412 1 1 6 ARG HD3 H -6.022 -3.471 -8.719 1.00 . A A . 6 ARG HD3 1 1
11 3413 1 1 6 ARG HE H -4.422 -1.179 -8.449 1.00 . A A . 6 ARG HE 1 1
11 3414 1 1 6 ARG HG2 H -5.006 -2.458 -6.585 1.00 . A A . 6 ARG HG2 1 1
11 3415 1 1 6 ARG HG3 H -3.561 -3.394 -6.968 1.00 . A A . 6 ARG HG3 1 1
11 3416 1 1 6 ARG HH11 H -3.093 -2.675 -10.810 1.00 . A A . 6 ARG HH11 1 1
11 3417 1 1 6 ARG HH12 H -3.890 -1.916 -12.147 1.00 . A A . 6 ARG HH12 1 1
11 3418 1 1 6 ARG HH21 H -6.395 -0.514 -10.201 1.00 . A A . 6 ARG HH21 1 1
11 3419 1 1 6 ARG HH22 H -5.757 -0.688 -11.802 1.00 . A A . 6 ARG HH22 1 1
11 3420 1 1 6 ARG N N -5.844 -5.660 -4.322 1.00 . A A . 6 ARG N 1 1
11 3421 1 1 6 ARG NE N -4.672 -1.887 -9.079 1.00 . A A . 6 ARG NE 1 1
11 3422 1 1 6 ARG NH1 N -3.837 -2.110 -11.168 1.00 . A A . 6 ARG NH1 1 1
11 3423 1 1 6 ARG NH2 N -5.706 -0.886 -10.823 1.00 . A A . 6 ARG NH2 1 1
11 3424 1 1 6 ARG O O -6.359 -2.218 -4.377 1.00 . A A . 6 ARG O 1 1
11 3425 1 1 7 LYS C C -9.275 -2.664 -3.333 1.00 . A A . 7 LYS C 1 1
11 3426 1 1 7 LYS CA C -9.000 -2.832 -4.823 1.00 . A A . 7 LYS CA 1 1
11 3427 1 1 7 LYS CB C -10.231 -3.407 -5.526 1.00 . A A . 7 LYS CB 1 1
11 3428 1 1 7 LYS CD C -11.246 -3.525 -7.817 1.00 . A A . 7 LYS CD 1 1
11 3429 1 1 7 LYS CE C -11.411 -2.153 -8.484 1.00 . A A . 7 LYS CE 1 1
11 3430 1 1 7 LYS CG C -9.936 -3.560 -7.021 1.00 . A A . 7 LYS CG 1 1
11 3431 1 1 7 LYS H H -7.991 -4.673 -5.313 1.00 . A A . 7 LYS H 1 1
11 3432 1 1 7 LYS HA H -8.755 -1.864 -5.244 1.00 . A A . 7 LYS HA 1 1
11 3433 1 1 7 LYS HB2 H -10.468 -4.373 -5.103 1.00 . A A . 7 LYS HB2 1 1
11 3434 1 1 7 LYS HB3 H -11.068 -2.739 -5.392 1.00 . A A . 7 LYS HB3 1 1
11 3435 1 1 7 LYS HD2 H -11.223 -4.292 -8.577 1.00 . A A . 7 LYS HD2 1 1
11 3436 1 1 7 LYS HD3 H -12.079 -3.702 -7.153 1.00 . A A . 7 LYS HD3 1 1
11 3437 1 1 7 LYS HE2 H -12.463 -1.918 -8.561 1.00 . A A . 7 LYS HE2 1 1
11 3438 1 1 7 LYS HE3 H -10.921 -1.402 -7.882 1.00 . A A . 7 LYS HE3 1 1
11 3439 1 1 7 LYS HG2 H -9.293 -2.753 -7.344 1.00 . A A . 7 LYS HG2 1 1
11 3440 1 1 7 LYS HG3 H -9.439 -4.503 -7.193 1.00 . A A . 7 LYS HG3 1 1
11 3441 1 1 7 LYS HZ1 H -9.927 -1.611 -9.849 1.00 . A A . 7 LYS HZ1 1 1
11 3442 1 1 7 LYS HZ2 H -11.476 -1.752 -10.530 1.00 . A A . 7 LYS HZ2 1 1
11 3443 1 1 7 LYS HZ3 H -10.590 -3.145 -10.137 1.00 . A A . 7 LYS HZ3 1 1
11 3444 1 1 7 LYS N N -7.836 -3.755 -5.007 1.00 . A A . 7 LYS N 1 1
11 3445 1 1 7 LYS NZ N -10.805 -2.168 -9.852 1.00 . A A . 7 LYS NZ 1 1
11 3446 1 1 7 LYS O O -9.534 -1.564 -2.872 1.00 . A A . 7 LYS O 1 1
11 3447 1 1 8 LYS C C -8.434 -2.582 -0.554 1.00 . A A . 8 LYS C 1 1
11 3448 1 1 8 LYS CA C -9.400 -3.642 -1.082 1.00 . A A . 8 LYS CA 1 1
11 3449 1 1 8 LYS CB C -9.104 -4.993 -0.426 1.00 . A A . 8 LYS CB 1 1
11 3450 1 1 8 LYS CD C -11.453 -5.452 0.294 1.00 . A A . 8 LYS CD 1 1
11 3451 1 1 8 LYS CE C -12.395 -6.625 0.571 1.00 . A A . 8 LYS CE 1 1
11 3452 1 1 8 LYS CG C -10.308 -5.919 -0.607 1.00 . A A . 8 LYS CG 1 1
11 3453 1 1 8 LYS H H -8.948 -4.602 -2.965 1.00 . A A . 8 LYS H 1 1
11 3454 1 1 8 LYS HA H -10.418 -3.344 -0.877 1.00 . A A . 8 LYS HA 1 1
11 3455 1 1 8 LYS HB2 H -8.235 -5.436 -0.891 1.00 . A A . 8 LYS HB2 1 1
11 3456 1 1 8 LYS HB3 H -8.917 -4.850 0.627 1.00 . A A . 8 LYS HB3 1 1
11 3457 1 1 8 LYS HD2 H -11.051 -5.084 1.227 1.00 . A A . 8 LYS HD2 1 1
11 3458 1 1 8 LYS HD3 H -12.000 -4.663 -0.199 1.00 . A A . 8 LYS HD3 1 1
11 3459 1 1 8 LYS HE2 H -12.903 -6.901 -0.341 1.00 . A A . 8 LYS HE2 1 1
11 3460 1 1 8 LYS HE3 H -11.825 -7.467 0.935 1.00 . A A . 8 LYS HE3 1 1
11 3461 1 1 8 LYS HG2 H -10.627 -5.894 -1.639 1.00 . A A . 8 LYS HG2 1 1
11 3462 1 1 8 LYS HG3 H -10.030 -6.927 -0.340 1.00 . A A . 8 LYS HG3 1 1
11 3463 1 1 8 LYS HZ1 H -13.896 -5.367 1.279 1.00 . A A . 8 LYS HZ1 1 1
11 3464 1 1 8 LYS HZ2 H -12.913 -6.028 2.497 1.00 . A A . 8 LYS HZ2 1 1
11 3465 1 1 8 LYS HZ3 H -14.085 -6.991 1.731 1.00 . A A . 8 LYS HZ3 1 1
11 3466 1 1 8 LYS N N -9.184 -3.740 -2.565 1.00 . A A . 8 LYS N 1 1
11 3467 1 1 8 LYS NZ N -13.398 -6.223 1.597 1.00 . A A . 8 LYS NZ 1 1
11 3468 1 1 8 LYS O O -8.806 -1.691 0.190 1.00 . A A . 8 LYS O 1 1
11 3469 1 1 9 CYS C C -6.092 -0.626 -1.789 1.00 . A A . 9 CYS C 1 1
11 3470 1 1 9 CYS CA C -6.165 -1.659 -0.644 1.00 . A A . 9 CYS CA 1 1
11 3471 1 1 9 CYS CB C -4.813 -2.366 -0.466 1.00 . A A . 9 CYS CB 1 1
11 3472 1 1 9 CYS H H -6.977 -3.372 -1.643 1.00 . A A . 9 CYS H 1 1
11 3473 1 1 9 CYS HA H -6.445 -1.163 0.274 1.00 . A A . 9 CYS HA 1 1
11 3474 1 1 9 CYS HB2 H -4.625 -2.999 -1.320 1.00 . A A . 9 CYS HB2 1 1
11 3475 1 1 9 CYS HB3 H -4.030 -1.626 -0.389 1.00 . A A . 9 CYS HB3 1 1
11 3476 1 1 9 CYS N N -7.204 -2.661 -1.010 1.00 . A A . 9 CYS N 1 1
11 3477 1 1 9 CYS O O -5.022 -0.261 -2.246 1.00 . A A . 9 CYS O 1 1
11 3478 1 1 9 CYS SG S -4.842 -3.377 1.037 1.00 . A A . 9 CYS SG 1 1
11 3479 1 1 10 LYS C C -6.146 1.711 -3.538 1.00 . A A . 10 LYS C 1 1
11 3480 1 1 10 LYS CA C -7.374 0.796 -3.409 1.00 . A A . 10 LYS CA 1 1
11 3481 1 1 10 LYS CB C -8.628 1.654 -3.185 1.00 . A A . 10 LYS CB 1 1
11 3482 1 1 10 LYS CD C -10.198 1.999 -5.113 1.00 . A A . 10 LYS CD 1 1
11 3483 1 1 10 LYS CE C -11.457 1.468 -5.799 1.00 . A A . 10 LYS CE 1 1
11 3484 1 1 10 LYS CG C -9.814 1.065 -3.963 1.00 . A A . 10 LYS CG 1 1
11 3485 1 1 10 LYS H H -8.076 -0.543 -1.882 1.00 . A A . 10 LYS H 1 1
11 3486 1 1 10 LYS HA H -7.493 0.245 -4.330 1.00 . A A . 10 LYS HA 1 1
11 3487 1 1 10 LYS HB2 H -8.865 1.670 -2.130 1.00 . A A . 10 LYS HB2 1 1
11 3488 1 1 10 LYS HB3 H -8.440 2.663 -3.523 1.00 . A A . 10 LYS HB3 1 1
11 3489 1 1 10 LYS HD2 H -10.388 2.989 -4.725 1.00 . A A . 10 LYS HD2 1 1
11 3490 1 1 10 LYS HD3 H -9.392 2.041 -5.829 1.00 . A A . 10 LYS HD3 1 1
11 3491 1 1 10 LYS HE2 H -11.176 0.846 -6.635 1.00 . A A . 10 LYS HE2 1 1
11 3492 1 1 10 LYS HE3 H -12.033 0.886 -5.094 1.00 . A A . 10 LYS HE3 1 1
11 3493 1 1 10 LYS HG2 H -9.542 0.099 -4.363 1.00 . A A . 10 LYS HG2 1 1
11 3494 1 1 10 LYS HG3 H -10.657 0.953 -3.298 1.00 . A A . 10 LYS HG3 1 1
11 3495 1 1 10 LYS HZ1 H -11.676 3.270 -6.819 1.00 . A A . 10 LYS HZ1 1 1
11 3496 1 1 10 LYS HZ2 H -12.696 3.109 -5.470 1.00 . A A . 10 LYS HZ2 1 1
11 3497 1 1 10 LYS HZ3 H -13.036 2.260 -6.902 1.00 . A A . 10 LYS HZ3 1 1
11 3498 1 1 10 LYS N N -7.254 -0.190 -2.267 1.00 . A A . 10 LYS N 1 1
11 3499 1 1 10 LYS NZ N -12.278 2.613 -6.284 1.00 . A A . 10 LYS NZ 1 1
11 3500 1 1 10 LYS O O -6.059 2.764 -2.922 1.00 . A A . 10 LYS O 1 1
11 3501 1 1 11 GLY C C -2.756 1.131 -4.694 1.00 . A A . 11 GLY C 1 1
11 3502 1 1 11 GLY CA C -3.951 2.078 -4.569 1.00 . A A . 11 GLY CA 1 1
11 3503 1 1 11 GLY H H -5.327 0.429 -4.811 1.00 . A A . 11 GLY H 1 1
11 3504 1 1 11 GLY HA2 H -4.050 2.655 -5.478 1.00 . A A . 11 GLY HA2 1 1
11 3505 1 1 11 GLY HA3 H -3.793 2.745 -3.735 1.00 . A A . 11 GLY HA3 1 1
11 3506 1 1 11 GLY N N -5.203 1.286 -4.346 1.00 . A A . 11 GLY N 1 1
11 3507 1 1 11 GLY O O -2.175 0.993 -5.758 1.00 . A A . 11 GLY O 1 1
11 3508 1 1 12 SER C C -1.182 -1.184 -2.266 1.00 . A A . 12 SER C 1 1
11 3509 1 1 12 SER CA C -1.240 -0.467 -3.614 1.00 . A A . 12 SER CA 1 1
11 3510 1 1 12 SER CB C 0.060 0.307 -3.836 1.00 . A A . 12 SER CB 1 1
11 3511 1 1 12 SER H H -2.893 0.629 -2.775 1.00 . A A . 12 SER H 1 1
11 3512 1 1 12 SER HA H -1.372 -1.191 -4.405 1.00 . A A . 12 SER HA 1 1
11 3513 1 1 12 SER HB2 H 0.899 -0.365 -3.757 1.00 . A A . 12 SER HB2 1 1
11 3514 1 1 12 SER HB3 H 0.050 0.753 -4.823 1.00 . A A . 12 SER HB3 1 1
11 3515 1 1 12 SER HG H 0.450 2.131 -3.282 1.00 . A A . 12 SER HG 1 1
11 3516 1 1 12 SER N N -2.396 0.484 -3.607 1.00 . A A . 12 SER N 1 1
11 3517 1 1 12 SER O O -0.844 -0.585 -1.257 1.00 . A A . 12 SER O 1 1
11 3518 1 1 12 SER OG O 0.179 1.320 -2.846 1.00 . A A . 12 SER OG 1 1
11 3519 1 1 13 GLY C C -0.614 -4.465 -1.099 1.00 . A A . 13 GLY C 1 1
11 3520 1 1 13 GLY CA C -1.507 -3.231 -0.965 1.00 . A A . 13 GLY CA 1 1
11 3521 1 1 13 GLY H H -1.796 -2.898 -3.076 1.00 . A A . 13 GLY H 1 1
11 3522 1 1 13 GLY HA2 H -1.131 -2.603 -0.171 1.00 . A A . 13 GLY HA2 1 1
11 3523 1 1 13 GLY HA3 H -2.513 -3.546 -0.728 1.00 . A A . 13 GLY HA3 1 1
11 3524 1 1 13 GLY N N -1.521 -2.456 -2.245 1.00 . A A . 13 GLY N 1 1
11 3525 1 1 13 GLY O O 0.248 -4.532 -1.959 1.00 . A A . 13 GLY O 1 1
11 3526 1 1 14 LYS C C -0.942 -7.889 -0.001 1.00 . A A . 14 LYS C 1 1
11 3527 1 1 14 LYS CA C -0.022 -6.691 -0.250 1.00 . A A . 14 LYS CA 1 1
11 3528 1 1 14 LYS CB C 1.035 -6.626 0.855 1.00 . A A . 14 LYS CB 1 1
11 3529 1 1 14 LYS CD C 3.089 -7.712 1.778 1.00 . A A . 14 LYS CD 1 1
11 3530 1 1 14 LYS CE C 4.426 -8.288 1.306 1.00 . A A . 14 LYS CE 1 1
11 3531 1 1 14 LYS CG C 2.100 -7.697 0.610 1.00 . A A . 14 LYS CG 1 1
11 3532 1 1 14 LYS H H -1.531 -5.321 0.436 1.00 . A A . 14 LYS H 1 1
11 3533 1 1 14 LYS HA H 0.465 -6.803 -1.207 1.00 . A A . 14 LYS HA 1 1
11 3534 1 1 14 LYS HB2 H 1.498 -5.650 0.852 1.00 . A A . 14 LYS HB2 1 1
11 3535 1 1 14 LYS HB3 H 0.566 -6.799 1.812 1.00 . A A . 14 LYS HB3 1 1
11 3536 1 1 14 LYS HD2 H 3.237 -6.704 2.137 1.00 . A A . 14 LYS HD2 1 1
11 3537 1 1 14 LYS HD3 H 2.697 -8.326 2.574 1.00 . A A . 14 LYS HD3 1 1
11 3538 1 1 14 LYS HE2 H 4.338 -9.359 1.197 1.00 . A A . 14 LYS HE2 1 1
11 3539 1 1 14 LYS HE3 H 4.690 -7.851 0.354 1.00 . A A . 14 LYS HE3 1 1
11 3540 1 1 14 LYS HG2 H 1.625 -8.664 0.527 1.00 . A A . 14 LYS HG2 1 1
11 3541 1 1 14 LYS HG3 H 2.629 -7.475 -0.304 1.00 . A A . 14 LYS HG3 1 1
11 3542 1 1 14 LYS HZ1 H 6.420 -8.079 1.869 1.00 . A A . 14 LYS HZ1 1 1
11 3543 1 1 14 LYS HZ2 H 5.402 -8.629 3.113 1.00 . A A . 14 LYS HZ2 1 1
11 3544 1 1 14 LYS HZ3 H 5.367 -6.997 2.641 1.00 . A A . 14 LYS HZ3 1 1
11 3545 1 1 14 LYS N N -0.828 -5.432 -0.237 1.00 . A A . 14 LYS N 1 1
11 3546 1 1 14 LYS NZ N 5.483 -7.975 2.308 1.00 . A A . 14 LYS NZ 1 1
11 3547 1 1 14 LYS O O -1.771 -7.867 0.893 1.00 . A A . 14 LYS O 1 1
11 3548 1 1 15 CYS C C -0.684 -11.348 -0.390 1.00 . A A . 15 CYS C 1 1
11 3549 1 1 15 CYS CA C -1.617 -10.165 -0.626 1.00 . A A . 15 CYS CA 1 1
11 3550 1 1 15 CYS CB C -2.452 -10.403 -1.892 1.00 . A A . 15 CYS CB 1 1
11 3551 1 1 15 CYS H H -0.093 -8.903 -1.481 1.00 . A A . 15 CYS H 1 1
11 3552 1 1 15 CYS HA H -2.273 -10.054 0.228 1.00 . A A . 15 CYS HA 1 1
11 3553 1 1 15 CYS HB2 H -2.873 -11.397 -1.862 1.00 . A A . 15 CYS HB2 1 1
11 3554 1 1 15 CYS HB3 H -3.249 -9.677 -1.937 1.00 . A A . 15 CYS HB3 1 1
11 3555 1 1 15 CYS N N -0.782 -8.931 -0.786 1.00 . A A . 15 CYS N 1 1
11 3556 1 1 15 CYS O O -0.094 -11.879 -1.318 1.00 . A A . 15 CYS O 1 1
11 3557 1 1 15 CYS SG S -1.402 -10.239 -3.360 1.00 . A A . 15 CYS SG 1 1
11 3558 1 1 16 ILE C C -0.180 -13.651 2.394 1.00 . A A . 16 ILE C 1 1
11 3559 1 1 16 ILE CA C 0.374 -12.881 1.199 1.00 . A A . 16 ILE CA 1 1
11 3560 1 1 16 ILE CB C 1.763 -12.336 1.551 1.00 . A A . 16 ILE CB 1 1
11 3561 1 1 16 ILE CD1 C 2.807 -11.200 3.519 1.00 . A A . 16 ILE CD1 1 1
11 3562 1 1 16 ILE CG1 C 1.626 -11.181 2.551 1.00 . A A . 16 ILE CG1 1 1
11 3563 1 1 16 ILE CG2 C 2.451 -11.828 0.283 1.00 . A A . 16 ILE CG2 1 1
11 3564 1 1 16 ILE H H -1.023 -11.273 1.570 1.00 . A A . 16 ILE H 1 1
11 3565 1 1 16 ILE HA H 0.455 -13.544 0.351 1.00 . A A . 16 ILE HA 1 1
11 3566 1 1 16 ILE HB H 2.356 -13.125 1.990 1.00 . A A . 16 ILE HB 1 1
11 3567 1 1 16 ILE HD11 H 2.730 -12.065 4.163 1.00 . A A . 16 ILE HD11 1 1
11 3568 1 1 16 ILE HD12 H 2.794 -10.301 4.118 1.00 . A A . 16 ILE HD12 1 1
11 3569 1 1 16 ILE HD13 H 3.730 -11.247 2.960 1.00 . A A . 16 ILE HD13 1 1
11 3570 1 1 16 ILE HG12 H 1.613 -10.242 2.017 1.00 . A A . 16 ILE HG12 1 1
11 3571 1 1 16 ILE HG13 H 0.707 -11.292 3.106 1.00 . A A . 16 ILE HG13 1 1
11 3572 1 1 16 ILE HG21 H 2.373 -12.575 -0.493 1.00 . A A . 16 ILE HG21 1 1
11 3573 1 1 16 ILE HG22 H 3.493 -11.635 0.493 1.00 . A A . 16 ILE HG22 1 1
11 3574 1 1 16 ILE HG23 H 1.975 -10.916 -0.044 1.00 . A A . 16 ILE HG23 1 1
11 3575 1 1 16 ILE N N -0.537 -11.742 0.855 1.00 . A A . 16 ILE N 1 1
11 3576 1 1 16 ILE O O -0.857 -13.092 3.242 1.00 . A A . 16 ILE O 1 1
11 3577 1 1 17 ASN C C -1.902 -15.720 3.669 1.00 . A A . 17 ASN C 1 1
11 3578 1 1 17 ASN CA C -0.370 -15.781 3.596 1.00 . A A . 17 ASN CA 1 1
11 3579 1 1 17 ASN CB C 0.241 -15.255 4.901 1.00 . A A . 17 ASN CB 1 1
11 3580 1 1 17 ASN CG C 1.625 -15.874 5.103 1.00 . A A . 17 ASN CG 1 1
11 3581 1 1 17 ASN H H 0.666 -15.339 1.760 1.00 . A A . 17 ASN H 1 1
11 3582 1 1 17 ASN HA H -0.059 -16.802 3.439 1.00 . A A . 17 ASN HA 1 1
11 3583 1 1 17 ASN HB2 H 0.332 -14.180 4.847 1.00 . A A . 17 ASN HB2 1 1
11 3584 1 1 17 ASN HB3 H -0.394 -15.520 5.731 1.00 . A A . 17 ASN HB3 1 1
11 3585 1 1 17 ASN HD21 H 2.561 -14.123 5.091 1.00 . A A . 17 ASN HD21 1 1
11 3586 1 1 17 ASN HD22 H 3.561 -15.479 5.298 1.00 . A A . 17 ASN HD22 1 1
11 3587 1 1 17 ASN N N 0.115 -14.934 2.462 1.00 . A A . 17 ASN N 1 1
11 3588 1 1 17 ASN ND2 N 2.669 -15.094 5.170 1.00 . A A . 17 ASN ND2 1 1
11 3589 1 1 17 ASN O O -2.490 -15.849 4.734 1.00 . A A . 17 ASN O 1 1
11 3590 1 1 17 ASN OD1 O 1.758 -17.077 5.202 1.00 . A A . 17 ASN OD1 1 1
11 3591 1 1 18 GLY C C -4.478 -14.233 3.351 1.00 . A A . 18 GLY C 1 1
11 3592 1 1 18 GLY CA C -4.039 -15.430 2.507 1.00 . A A . 18 GLY CA 1 1
11 3593 1 1 18 GLY H H -2.040 -15.414 1.703 1.00 . A A . 18 GLY H 1 1
11 3594 1 1 18 GLY HA2 H -4.375 -15.302 1.487 1.00 . A A . 18 GLY HA2 1 1
11 3595 1 1 18 GLY HA3 H -4.463 -16.334 2.918 1.00 . A A . 18 GLY HA3 1 1
11 3596 1 1 18 GLY N N -2.546 -15.517 2.536 1.00 . A A . 18 GLY N 1 1
11 3597 1 1 18 GLY O O -5.532 -14.253 3.967 1.00 . A A . 18 GLY O 1 1
11 3598 1 1 19 ARG C C -3.725 -10.742 3.310 1.00 . A A . 19 ARG C 1 1
11 3599 1 1 19 ARG CA C -3.994 -11.972 4.171 1.00 . A A . 19 ARG CA 1 1
11 3600 1 1 19 ARG CB C -3.112 -11.922 5.422 1.00 . A A . 19 ARG CB 1 1
11 3601 1 1 19 ARG CD C -2.903 -11.018 7.744 1.00 . A A . 19 ARG CD 1 1
11 3602 1 1 19 ARG CG C -3.797 -11.083 6.503 1.00 . A A . 19 ARG CG 1 1
11 3603 1 1 19 ARG CZ C -4.106 -9.757 9.428 1.00 . A A . 19 ARG CZ 1 1
11 3604 1 1 19 ARG H H -2.829 -13.223 2.863 1.00 . A A . 19 ARG H 1 1
11 3605 1 1 19 ARG HA H -5.035 -11.994 4.460 1.00 . A A . 19 ARG HA 1 1
11 3606 1 1 19 ARG HB2 H -2.953 -12.926 5.790 1.00 . A A . 19 ARG HB2 1 1
11 3607 1 1 19 ARG HB3 H -2.161 -11.476 5.173 1.00 . A A . 19 ARG HB3 1 1
11 3608 1 1 19 ARG HD2 H -2.294 -11.909 7.796 1.00 . A A . 19 ARG HD2 1 1
11 3609 1 1 19 ARG HD3 H -2.264 -10.150 7.683 1.00 . A A . 19 ARG HD3 1 1
11 3610 1 1 19 ARG HE H -4.043 -11.742 9.424 1.00 . A A . 19 ARG HE 1 1
11 3611 1 1 19 ARG HG2 H -3.969 -10.084 6.129 1.00 . A A . 19 ARG HG2 1 1
11 3612 1 1 19 ARG HG3 H -4.741 -11.536 6.766 1.00 . A A . 19 ARG HG3 1 1
11 3613 1 1 19 ARG HH11 H -5.134 -9.251 7.787 1.00 . A A . 19 ARG HH11 1 1
11 3614 1 1 19 ARG HH12 H -5.113 -8.068 9.053 1.00 . A A . 19 ARG HH12 1 1
11 3615 1 1 19 ARG HH21 H -3.164 -9.992 11.180 1.00 . A A . 19 ARG HH21 1 1
11 3616 1 1 19 ARG HH22 H -4.000 -8.489 10.974 1.00 . A A . 19 ARG HH22 1 1
11 3617 1 1 19 ARG N N -3.666 -13.196 3.377 1.00 . A A . 19 ARG N 1 1
11 3618 1 1 19 ARG NE N -3.752 -10.926 8.966 1.00 . A A . 19 ARG NE 1 1
11 3619 1 1 19 ARG NH1 N -4.842 -8.964 8.699 1.00 . A A . 19 ARG NH1 1 1
11 3620 1 1 19 ARG NH2 N -3.727 -9.384 10.620 1.00 . A A . 19 ARG NH2 1 1
11 3621 1 1 19 ARG O O -2.662 -10.617 2.722 1.00 . A A . 19 ARG O 1 1
11 3622 1 1 20 CYS C C -4.237 -7.409 3.294 1.00 . A A . 20 CYS C 1 1
11 3623 1 1 20 CYS CA C -4.506 -8.618 2.392 1.00 . A A . 20 CYS CA 1 1
11 3624 1 1 20 CYS CB C -5.777 -8.378 1.562 1.00 . A A . 20 CYS CB 1 1
11 3625 1 1 20 CYS H H -5.525 -9.988 3.707 1.00 . A A . 20 CYS H 1 1
11 3626 1 1 20 CYS HA H -3.665 -8.763 1.727 1.00 . A A . 20 CYS HA 1 1
11 3627 1 1 20 CYS HB2 H -5.873 -9.159 0.822 1.00 . A A . 20 CYS HB2 1 1
11 3628 1 1 20 CYS HB3 H -6.639 -8.398 2.213 1.00 . A A . 20 CYS HB3 1 1
11 3629 1 1 20 CYS N N -4.683 -9.846 3.225 1.00 . A A . 20 CYS N 1 1
11 3630 1 1 20 CYS O O -5.135 -6.891 3.937 1.00 . A A . 20 CYS O 1 1
11 3631 1 1 20 CYS SG S -5.693 -6.769 0.726 1.00 . A A . 20 CYS SG 1 1
11 3632 1 1 21 LYS C C -2.296 -4.628 3.145 1.00 . A A . 21 LYS C 1 1
11 3633 1 1 21 LYS CA C -2.629 -5.754 4.118 1.00 . A A . 21 LYS CA 1 1
11 3634 1 1 21 LYS CB C -1.401 -6.074 4.975 1.00 . A A . 21 LYS CB 1 1
11 3635 1 1 21 LYS CD C 0.071 -4.343 6.051 1.00 . A A . 21 LYS CD 1 1
11 3636 1 1 21 LYS CE C 1.144 -5.223 6.694 1.00 . A A . 21 LYS CE 1 1
11 3637 1 1 21 LYS CG C -1.284 -5.055 6.121 1.00 . A A . 21 LYS CG 1 1
11 3638 1 1 21 LYS H H -2.326 -7.388 2.754 1.00 . A A . 21 LYS H 1 1
11 3639 1 1 21 LYS HA H -3.456 -5.462 4.749 1.00 . A A . 21 LYS HA 1 1
11 3640 1 1 21 LYS HB2 H -1.502 -7.068 5.387 1.00 . A A . 21 LYS HB2 1 1
11 3641 1 1 21 LYS HB3 H -0.514 -6.030 4.360 1.00 . A A . 21 LYS HB3 1 1
11 3642 1 1 21 LYS HD2 H 0.327 -4.158 5.017 1.00 . A A . 21 LYS HD2 1 1
11 3643 1 1 21 LYS HD3 H 0.012 -3.405 6.581 1.00 . A A . 21 LYS HD3 1 1
11 3644 1 1 21 LYS HE2 H 0.936 -5.333 7.747 1.00 . A A . 21 LYS HE2 1 1
11 3645 1 1 21 LYS HE3 H 1.142 -6.196 6.223 1.00 . A A . 21 LYS HE3 1 1
11 3646 1 1 21 LYS HG2 H -2.077 -4.325 6.042 1.00 . A A . 21 LYS HG2 1 1
11 3647 1 1 21 LYS HG3 H -1.366 -5.571 7.066 1.00 . A A . 21 LYS HG3 1 1
11 3648 1 1 21 LYS HZ1 H 3.220 -5.317 6.554 1.00 . A A . 21 LYS HZ1 1 1
11 3649 1 1 21 LYS HZ2 H 2.637 -3.893 7.274 1.00 . A A . 21 LYS HZ2 1 1
11 3650 1 1 21 LYS HZ3 H 2.517 -4.109 5.593 1.00 . A A . 21 LYS HZ3 1 1
11 3651 1 1 21 LYS N N -3.006 -6.951 3.307 1.00 . A A . 21 LYS N 1 1
11 3652 1 1 21 LYS NZ N 2.480 -4.587 6.515 1.00 . A A . 21 LYS NZ 1 1
11 3653 1 1 21 LYS O O -1.762 -4.881 2.082 1.00 . A A . 21 LYS O 1 1
11 3654 1 1 22 CYS C C -0.995 -1.608 2.949 1.00 . A A . 22 CYS C 1 1
11 3655 1 1 22 CYS CA C -2.321 -2.259 2.563 1.00 . A A . 22 CYS CA 1 1
11 3656 1 1 22 CYS CB C -3.443 -1.221 2.648 1.00 . A A . 22 CYS CB 1 1
11 3657 1 1 22 CYS H H -3.046 -3.228 4.346 1.00 . A A . 22 CYS H 1 1
11 3658 1 1 22 CYS HA H -2.254 -2.630 1.551 1.00 . A A . 22 CYS HA 1 1
11 3659 1 1 22 CYS HB2 H -3.370 -0.690 3.584 1.00 . A A . 22 CYS HB2 1 1
11 3660 1 1 22 CYS HB3 H -3.346 -0.522 1.831 1.00 . A A . 22 CYS HB3 1 1
11 3661 1 1 22 CYS N N -2.611 -3.398 3.487 1.00 . A A . 22 CYS N 1 1
11 3662 1 1 22 CYS O O -0.523 -1.752 4.065 1.00 . A A . 22 CYS O 1 1
11 3663 1 1 22 CYS SG S -5.051 -2.047 2.544 1.00 . A A . 22 CYS SG 1 1
11 3664 1 1 23 TYR C C 0.655 1.239 2.655 1.00 . A A . 23 TYR C 1 1
11 3665 1 1 23 TYR CA C 0.910 -0.220 2.272 1.00 . A A . 23 TYR CA 1 1
11 3666 1 1 23 TYR CB C 1.764 -0.261 1.000 1.00 . A A . 23 TYR CB 1 1
11 3667 1 1 23 TYR CD1 C 3.217 -2.160 1.806 1.00 . A A . 23 TYR CD1 1 1
11 3668 1 1 23 TYR CD2 C 2.083 -2.381 -0.326 1.00 . A A . 23 TYR CD2 1 1
11 3669 1 1 23 TYR CE1 C 3.782 -3.429 1.636 1.00 . A A . 23 TYR CE1 1 1
11 3670 1 1 23 TYR CE2 C 2.647 -3.651 -0.495 1.00 . A A . 23 TYR CE2 1 1
11 3671 1 1 23 TYR CG C 2.367 -1.635 0.825 1.00 . A A . 23 TYR CG 1 1
11 3672 1 1 23 TYR CZ C 3.497 -4.175 0.486 1.00 . A A . 23 TYR CZ 1 1
11 3673 1 1 23 TYR H H -0.821 -0.825 1.136 1.00 . A A . 23 TYR H 1 1
11 3674 1 1 23 TYR HA H 1.429 -0.721 3.075 1.00 . A A . 23 TYR HA 1 1
11 3675 1 1 23 TYR HB2 H 1.146 -0.029 0.145 1.00 . A A . 23 TYR HB2 1 1
11 3676 1 1 23 TYR HB3 H 2.557 0.469 1.078 1.00 . A A . 23 TYR HB3 1 1
11 3677 1 1 23 TYR HD1 H 3.436 -1.585 2.694 1.00 . A A . 23 TYR HD1 1 1
11 3678 1 1 23 TYR HD2 H 1.427 -1.976 -1.083 1.00 . A A . 23 TYR HD2 1 1
11 3679 1 1 23 TYR HE1 H 4.439 -3.834 2.392 1.00 . A A . 23 TYR HE1 1 1
11 3680 1 1 23 TYR HE2 H 2.427 -4.225 -1.383 1.00 . A A . 23 TYR HE2 1 1
11 3681 1 1 23 TYR HH H 4.640 -5.390 -0.445 1.00 . A A . 23 TYR HH 1 1
11 3682 1 1 23 TYR N N -0.400 -0.901 2.017 1.00 . A A . 23 TYR N 1 1
11 3683 1 1 23 TYR O O -0.306 1.803 2.158 1.00 . A A . 23 TYR O 1 1
11 3684 1 1 23 TYR OXT O 1.425 1.768 3.440 1.00 . A A . 23 TYR OXT 1 1
11 3685 1 1 23 TYR OH O 4.057 -5.426 0.318 1.00 . A A . 23 TYR OH 1 1
12 3686 1 1 1 ALA C C -2.009 -14.506 -4.438 1.00 . A A . 1 ALA C 1 1
12 3687 1 1 1 ALA CA C -1.186 -15.487 -5.276 1.00 . A A . 1 ALA CA 1 1
12 3688 1 1 1 ALA CB C -1.755 -15.548 -6.695 1.00 . A A . 1 ALA CB 1 1
12 3689 1 1 1 ALA H1 H -1.046 -17.563 -5.379 1.00 . A A . 1 ALA H1 1 1
12 3690 1 1 1 ALA H2 H -2.199 -17.001 -4.264 1.00 . A A . 1 ALA H2 1 1
12 3691 1 1 1 ALA H3 H -0.542 -16.909 -3.897 1.00 . A A . 1 ALA H3 1 1
12 3692 1 1 1 ALA HA H -0.159 -15.155 -5.313 1.00 . A A . 1 ALA HA 1 1
12 3693 1 1 1 ALA HB1 H -2.790 -15.850 -6.654 1.00 . A A . 1 ALA HB1 1 1
12 3694 1 1 1 ALA HB2 H -1.193 -16.264 -7.277 1.00 . A A . 1 ALA HB2 1 1
12 3695 1 1 1 ALA HB3 H -1.681 -14.574 -7.154 1.00 . A A . 1 ALA HB3 1 1
12 3696 1 1 1 ALA N N -1.248 -16.842 -4.657 1.00 . A A . 1 ALA N 1 1
12 3697 1 1 1 ALA O O -2.881 -14.908 -3.686 1.00 . A A . 1 ALA O 1 1
12 3698 1 1 2 CYS C C -3.942 -12.176 -4.245 1.00 . A A . 2 CYS C 1 1
12 3699 1 1 2 CYS CA C -2.481 -12.188 -3.795 1.00 . A A . 2 CYS CA 1 1
12 3700 1 1 2 CYS CB C -1.857 -10.812 -4.042 1.00 . A A . 2 CYS CB 1 1
12 3701 1 1 2 CYS H H -1.021 -12.947 -5.187 1.00 . A A . 2 CYS H 1 1
12 3702 1 1 2 CYS HA H -2.432 -12.422 -2.743 1.00 . A A . 2 CYS HA 1 1
12 3703 1 1 2 CYS HB2 H -1.824 -10.619 -5.104 1.00 . A A . 2 CYS HB2 1 1
12 3704 1 1 2 CYS HB3 H -2.455 -10.055 -3.557 1.00 . A A . 2 CYS HB3 1 1
12 3705 1 1 2 CYS N N -1.731 -13.225 -4.571 1.00 . A A . 2 CYS N 1 1
12 3706 1 1 2 CYS O O -4.827 -12.576 -3.507 1.00 . A A . 2 CYS O 1 1
12 3707 1 1 2 CYS SG S -0.177 -10.780 -3.369 1.00 . A A . 2 CYS SG 1 1
12 3708 1 1 3 GLY C C -5.971 -10.221 -6.290 1.00 . A A . 3 GLY C 1 1
12 3709 1 1 3 GLY CA C -5.586 -11.671 -5.993 1.00 . A A . 3 GLY CA 1 1
12 3710 1 1 3 GLY H H -3.445 -11.413 -6.013 1.00 . A A . 3 GLY H 1 1
12 3711 1 1 3 GLY HA2 H -5.641 -12.253 -6.902 1.00 . A A . 3 GLY HA2 1 1
12 3712 1 1 3 GLY HA3 H -6.267 -12.078 -5.262 1.00 . A A . 3 GLY HA3 1 1
12 3713 1 1 3 GLY N N -4.188 -11.721 -5.455 1.00 . A A . 3 GLY N 1 1
12 3714 1 1 3 GLY O O -6.966 -9.726 -5.787 1.00 . A A . 3 GLY O 1 1
12 3715 1 1 4 SER C C -5.570 -7.269 -6.172 1.00 . A A . 4 SER C 1 1
12 3716 1 1 4 SER CA C -5.482 -8.114 -7.455 1.00 . A A . 4 SER CA 1 1
12 3717 1 1 4 SER CB C -6.810 -8.048 -8.215 1.00 . A A . 4 SER CB 1 1
12 3718 1 1 4 SER H H -4.396 -9.979 -7.486 1.00 . A A . 4 SER H 1 1
12 3719 1 1 4 SER HA H -4.691 -7.729 -8.081 1.00 . A A . 4 SER HA 1 1
12 3720 1 1 4 SER HB2 H -7.570 -8.573 -7.662 1.00 . A A . 4 SER HB2 1 1
12 3721 1 1 4 SER HB3 H -7.104 -7.013 -8.334 1.00 . A A . 4 SER HB3 1 1
12 3722 1 1 4 SER HG H -6.742 -9.608 -9.375 1.00 . A A . 4 SER HG 1 1
12 3723 1 1 4 SER N N -5.186 -9.543 -7.104 1.00 . A A . 4 SER N 1 1
12 3724 1 1 4 SER O O -6.222 -6.235 -6.144 1.00 . A A . 4 SER O 1 1
12 3725 1 1 4 SER OG O -6.653 -8.659 -9.489 1.00 . A A . 4 SER OG 1 1
12 3726 1 1 5 CYS C C -4.357 -5.556 -4.031 1.00 . A A . 5 CYS C 1 1
12 3727 1 1 5 CYS CA C -4.933 -6.957 -3.822 1.00 . A A . 5 CYS CA 1 1
12 3728 1 1 5 CYS CB C -4.080 -7.705 -2.796 1.00 . A A . 5 CYS CB 1 1
12 3729 1 1 5 CYS H H -4.396 -8.538 -5.180 1.00 . A A . 5 CYS H 1 1
12 3730 1 1 5 CYS HA H -5.949 -6.882 -3.463 1.00 . A A . 5 CYS HA 1 1
12 3731 1 1 5 CYS HB2 H -4.431 -8.722 -2.710 1.00 . A A . 5 CYS HB2 1 1
12 3732 1 1 5 CYS HB3 H -3.050 -7.705 -3.118 1.00 . A A . 5 CYS HB3 1 1
12 3733 1 1 5 CYS N N -4.912 -7.708 -5.117 1.00 . A A . 5 CYS N 1 1
12 3734 1 1 5 CYS O O -4.761 -4.609 -3.374 1.00 . A A . 5 CYS O 1 1
12 3735 1 1 5 CYS SG S -4.207 -6.890 -1.186 1.00 . A A . 5 CYS SG 1 1
12 3736 1 1 6 ARG C C -3.830 -3.123 -5.732 1.00 . A A . 6 ARG C 1 1
12 3737 1 1 6 ARG CA C -2.777 -4.104 -5.215 1.00 . A A . 6 ARG CA 1 1
12 3738 1 1 6 ARG CB C -1.678 -4.273 -6.267 1.00 . A A . 6 ARG CB 1 1
12 3739 1 1 6 ARG CD C 0.425 -3.391 -5.243 1.00 . A A . 6 ARG CD 1 1
12 3740 1 1 6 ARG CG C -0.723 -3.079 -6.205 1.00 . A A . 6 ARG CG 1 1
12 3741 1 1 6 ARG CZ C 2.060 -1.733 -5.914 1.00 . A A . 6 ARG CZ 1 1
12 3742 1 1 6 ARG H H -3.116 -6.219 -5.437 1.00 . A A . 6 ARG H 1 1
12 3743 1 1 6 ARG HA H -2.344 -3.717 -4.304 1.00 . A A . 6 ARG HA 1 1
12 3744 1 1 6 ARG HB2 H -1.131 -5.184 -6.071 1.00 . A A . 6 ARG HB2 1 1
12 3745 1 1 6 ARG HB3 H -2.124 -4.325 -7.249 1.00 . A A . 6 ARG HB3 1 1
12 3746 1 1 6 ARG HD2 H 0.022 -3.746 -4.306 1.00 . A A . 6 ARG HD2 1 1
12 3747 1 1 6 ARG HD3 H 1.058 -4.153 -5.673 1.00 . A A . 6 ARG HD3 1 1
12 3748 1 1 6 ARG HE H 1.124 -1.662 -4.165 1.00 . A A . 6 ARG HE 1 1
12 3749 1 1 6 ARG HG2 H -0.326 -2.886 -7.191 1.00 . A A . 6 ARG HG2 1 1
12 3750 1 1 6 ARG HG3 H -1.258 -2.209 -5.855 1.00 . A A . 6 ARG HG3 1 1
12 3751 1 1 6 ARG HH11 H 3.528 -2.975 -5.359 1.00 . A A . 6 ARG HH11 1 1
12 3752 1 1 6 ARG HH12 H 3.895 -1.930 -6.690 1.00 . A A . 6 ARG HH12 1 1
12 3753 1 1 6 ARG HH21 H 0.787 -0.391 -6.681 1.00 . A A . 6 ARG HH21 1 1
12 3754 1 1 6 ARG HH22 H 2.343 -0.466 -7.439 1.00 . A A . 6 ARG HH22 1 1
12 3755 1 1 6 ARG N N -3.412 -5.430 -4.937 1.00 . A A . 6 ARG N 1 1
12 3756 1 1 6 ARG NE N 1.224 -2.156 -5.005 1.00 . A A . 6 ARG NE 1 1
12 3757 1 1 6 ARG NH1 N 3.254 -2.253 -5.994 1.00 . A A . 6 ARG NH1 1 1
12 3758 1 1 6 ARG NH2 N 1.702 -0.790 -6.742 1.00 . A A . 6 ARG NH2 1 1
12 3759 1 1 6 ARG O O -3.892 -1.987 -5.289 1.00 . A A . 6 ARG O 1 1
12 3760 1 1 7 LYS C C -6.847 -2.511 -6.231 1.00 . A A . 7 LYS C 1 1
12 3761 1 1 7 LYS CA C -5.709 -2.661 -7.235 1.00 . A A . 7 LYS CA 1 1
12 3762 1 1 7 LYS CB C -6.241 -3.252 -8.541 1.00 . A A . 7 LYS CB 1 1
12 3763 1 1 7 LYS CD C -5.645 -3.809 -10.906 1.00 . A A . 7 LYS CD 1 1
12 3764 1 1 7 LYS CE C -5.063 -3.076 -12.117 1.00 . A A . 7 LYS CE 1 1
12 3765 1 1 7 LYS CG C -5.169 -3.125 -9.624 1.00 . A A . 7 LYS CG 1 1
12 3766 1 1 7 LYS H H -4.567 -4.475 -6.998 1.00 . A A . 7 LYS H 1 1
12 3767 1 1 7 LYS HA H -5.280 -1.685 -7.423 1.00 . A A . 7 LYS HA 1 1
12 3768 1 1 7 LYS HB2 H -6.485 -4.295 -8.392 1.00 . A A . 7 LYS HB2 1 1
12 3769 1 1 7 LYS HB3 H -7.126 -2.715 -8.848 1.00 . A A . 7 LYS HB3 1 1
12 3770 1 1 7 LYS HD2 H -5.311 -4.838 -10.911 1.00 . A A . 7 LYS HD2 1 1
12 3771 1 1 7 LYS HD3 H -6.723 -3.779 -10.953 1.00 . A A . 7 LYS HD3 1 1
12 3772 1 1 7 LYS HE2 H -5.687 -2.230 -12.360 1.00 . A A . 7 LYS HE2 1 1
12 3773 1 1 7 LYS HE3 H -4.066 -2.732 -11.883 1.00 . A A . 7 LYS HE3 1 1
12 3774 1 1 7 LYS HG2 H -4.982 -2.080 -9.822 1.00 . A A . 7 LYS HG2 1 1
12 3775 1 1 7 LYS HG3 H -4.258 -3.595 -9.284 1.00 . A A . 7 LYS HG3 1 1
12 3776 1 1 7 LYS HZ1 H -4.309 -4.749 -13.098 1.00 . A A . 7 LYS HZ1 1 1
12 3777 1 1 7 LYS HZ2 H -4.732 -3.470 -14.133 1.00 . A A . 7 LYS HZ2 1 1
12 3778 1 1 7 LYS HZ3 H -5.942 -4.432 -13.429 1.00 . A A . 7 LYS HZ3 1 1
12 3779 1 1 7 LYS N N -4.652 -3.557 -6.667 1.00 . A A . 7 LYS N 1 1
12 3780 1 1 7 LYS NZ N -5.007 -4.002 -13.282 1.00 . A A . 7 LYS NZ 1 1
12 3781 1 1 7 LYS O O -7.317 -1.410 -5.993 1.00 . A A . 7 LYS O 1 1
12 3782 1 1 8 LYS C C -7.927 -2.503 -3.539 1.00 . A A . 8 LYS C 1 1
12 3783 1 1 8 LYS CA C -8.369 -3.522 -4.587 1.00 . A A . 8 LYS CA 1 1
12 3784 1 1 8 LYS CB C -8.568 -4.892 -3.934 1.00 . A A . 8 LYS CB 1 1
12 3785 1 1 8 LYS CD C -10.543 -6.220 -3.167 1.00 . A A . 8 LYS CD 1 1
12 3786 1 1 8 LYS CE C -9.722 -7.289 -2.442 1.00 . A A . 8 LYS CE 1 1
12 3787 1 1 8 LYS CG C -9.830 -4.869 -3.069 1.00 . A A . 8 LYS CG 1 1
12 3788 1 1 8 LYS H H -6.859 -4.466 -5.815 1.00 . A A . 8 LYS H 1 1
12 3789 1 1 8 LYS HA H -9.287 -3.195 -5.053 1.00 . A A . 8 LYS HA 1 1
12 3790 1 1 8 LYS HB2 H -8.671 -5.644 -4.704 1.00 . A A . 8 LYS HB2 1 1
12 3791 1 1 8 LYS HB3 H -7.714 -5.125 -3.316 1.00 . A A . 8 LYS HB3 1 1
12 3792 1 1 8 LYS HD2 H -11.520 -6.145 -2.711 1.00 . A A . 8 LYS HD2 1 1
12 3793 1 1 8 LYS HD3 H -10.651 -6.495 -4.206 1.00 . A A . 8 LYS HD3 1 1
12 3794 1 1 8 LYS HE2 H -10.050 -8.269 -2.756 1.00 . A A . 8 LYS HE2 1 1
12 3795 1 1 8 LYS HE3 H -8.677 -7.165 -2.683 1.00 . A A . 8 LYS HE3 1 1
12 3796 1 1 8 LYS HG2 H -9.558 -4.677 -2.041 1.00 . A A . 8 LYS HG2 1 1
12 3797 1 1 8 LYS HG3 H -10.492 -4.090 -3.417 1.00 . A A . 8 LYS HG3 1 1
12 3798 1 1 8 LYS HZ1 H -9.074 -7.516 -0.476 1.00 . A A . 8 LYS HZ1 1 1
12 3799 1 1 8 LYS HZ2 H -10.751 -7.694 -0.677 1.00 . A A . 8 LYS HZ2 1 1
12 3800 1 1 8 LYS HZ3 H -10.046 -6.149 -0.728 1.00 . A A . 8 LYS HZ3 1 1
12 3801 1 1 8 LYS N N -7.275 -3.602 -5.615 1.00 . A A . 8 LYS N 1 1
12 3802 1 1 8 LYS NZ N -9.913 -7.151 -0.970 1.00 . A A . 8 LYS NZ 1 1
12 3803 1 1 8 LYS O O -8.672 -1.616 -3.154 1.00 . A A . 8 LYS O 1 1
12 3804 1 1 9 CYS C C -5.297 -0.603 -3.003 1.00 . A A . 9 CYS C 1 1
12 3805 1 1 9 CYS CA C -6.080 -1.646 -2.180 1.00 . A A . 9 CYS CA 1 1
12 3806 1 1 9 CYS CB C -5.146 -2.402 -1.225 1.00 . A A . 9 CYS CB 1 1
12 3807 1 1 9 CYS H H -6.118 -3.313 -3.525 1.00 . A A . 9 CYS H 1 1
12 3808 1 1 9 CYS HA H -6.862 -1.155 -1.620 1.00 . A A . 9 CYS HA 1 1
12 3809 1 1 9 CYS HB2 H -4.434 -2.977 -1.799 1.00 . A A . 9 CYS HB2 1 1
12 3810 1 1 9 CYS HB3 H -4.619 -1.694 -0.604 1.00 . A A . 9 CYS HB3 1 1
12 3811 1 1 9 CYS N N -6.681 -2.609 -3.141 1.00 . A A . 9 CYS N 1 1
12 3812 1 1 9 CYS O O -4.173 -0.258 -2.679 1.00 . A A . 9 CYS O 1 1
12 3813 1 1 9 CYS SG S -6.121 -3.517 -0.182 1.00 . A A . 9 CYS SG 1 1
12 3814 1 1 10 LYS C C -4.233 1.758 -4.345 1.00 . A A . 10 LYS C 1 1
12 3815 1 1 10 LYS CA C -5.269 0.861 -5.039 1.00 . A A . 10 LYS CA 1 1
12 3816 1 1 10 LYS CB C -6.377 1.733 -5.648 1.00 . A A . 10 LYS CB 1 1
12 3817 1 1 10 LYS CD C -6.603 2.205 -8.106 1.00 . A A . 10 LYS CD 1 1
12 3818 1 1 10 LYS CE C -5.118 2.287 -8.457 1.00 . A A . 10 LYS CE 1 1
12 3819 1 1 10 LYS CG C -6.810 1.158 -7.007 1.00 . A A . 10 LYS CG 1 1
12 3820 1 1 10 LYS H H -6.785 -0.476 -4.316 1.00 . A A . 10 LYS H 1 1
12 3821 1 1 10 LYS HA H -4.778 0.321 -5.834 1.00 . A A . 10 LYS HA 1 1
12 3822 1 1 10 LYS HB2 H -7.226 1.747 -4.978 1.00 . A A . 10 LYS HB2 1 1
12 3823 1 1 10 LYS HB3 H -6.010 2.739 -5.782 1.00 . A A . 10 LYS HB3 1 1
12 3824 1 1 10 LYS HD2 H -7.167 1.922 -8.983 1.00 . A A . 10 LYS HD2 1 1
12 3825 1 1 10 LYS HD3 H -6.942 3.168 -7.755 1.00 . A A . 10 LYS HD3 1 1
12 3826 1 1 10 LYS HE2 H -4.648 3.056 -7.862 1.00 . A A . 10 LYS HE2 1 1
12 3827 1 1 10 LYS HE3 H -4.648 1.336 -8.252 1.00 . A A . 10 LYS HE3 1 1
12 3828 1 1 10 LYS HG2 H -6.223 0.279 -7.235 1.00 . A A . 10 LYS HG2 1 1
12 3829 1 1 10 LYS HG3 H -7.855 0.889 -6.964 1.00 . A A . 10 LYS HG3 1 1
12 3830 1 1 10 LYS HZ1 H -5.150 1.765 -10.471 1.00 . A A . 10 LYS HZ1 1 1
12 3831 1 1 10 LYS HZ2 H -3.998 2.950 -10.082 1.00 . A A . 10 LYS HZ2 1 1
12 3832 1 1 10 LYS HZ3 H -5.646 3.357 -10.163 1.00 . A A . 10 LYS HZ3 1 1
12 3833 1 1 10 LYS N N -5.899 -0.137 -4.094 1.00 . A A . 10 LYS N 1 1
12 3834 1 1 10 LYS NZ N -4.966 2.614 -9.902 1.00 . A A . 10 LYS NZ 1 1
12 3835 1 1 10 LYS O O -4.546 2.810 -3.806 1.00 . A A . 10 LYS O 1 1
12 3836 1 1 11 GLY C C -1.086 1.136 -2.820 1.00 . A A . 11 GLY C 1 1
12 3837 1 1 11 GLY CA C -1.885 2.076 -3.723 1.00 . A A . 11 GLY CA 1 1
12 3838 1 1 11 GLY H H -2.813 0.455 -4.805 1.00 . A A . 11 GLY H 1 1
12 3839 1 1 11 GLY HA2 H -1.238 2.480 -4.489 1.00 . A A . 11 GLY HA2 1 1
12 3840 1 1 11 GLY HA3 H -2.291 2.882 -3.131 1.00 . A A . 11 GLY HA3 1 1
12 3841 1 1 11 GLY N N -3.000 1.313 -4.364 1.00 . A A . 11 GLY N 1 1
12 3842 1 1 11 GLY O O -0.400 0.247 -3.297 1.00 . A A . 11 GLY O 1 1
12 3843 1 1 12 SER C C -1.404 -0.550 0.063 1.00 . A A . 12 SER C 1 1
12 3844 1 1 12 SER CA C -0.437 0.462 -0.555 1.00 . A A . 12 SER CA 1 1
12 3845 1 1 12 SER CB C 0.169 1.331 0.549 1.00 . A A . 12 SER CB 1 1
12 3846 1 1 12 SER H H -1.744 2.057 -1.183 1.00 . A A . 12 SER H 1 1
12 3847 1 1 12 SER HA H 0.351 -0.064 -1.075 1.00 . A A . 12 SER HA 1 1
12 3848 1 1 12 SER HB2 H -0.510 2.130 0.794 1.00 . A A . 12 SER HB2 1 1
12 3849 1 1 12 SER HB3 H 0.341 0.725 1.429 1.00 . A A . 12 SER HB3 1 1
12 3850 1 1 12 SER HG H 1.950 1.163 -0.220 1.00 . A A . 12 SER HG 1 1
12 3851 1 1 12 SER N N -1.179 1.331 -1.522 1.00 . A A . 12 SER N 1 1
12 3852 1 1 12 SER O O -2.331 -0.179 0.765 1.00 . A A . 12 SER O 1 1
12 3853 1 1 12 SER OG O 1.396 1.884 0.091 1.00 . A A . 12 SER OG 1 1
12 3854 1 1 13 GLY C C -1.241 -4.059 0.866 1.00 . A A . 13 GLY C 1 1
12 3855 1 1 13 GLY CA C -2.084 -2.889 0.356 1.00 . A A . 13 GLY CA 1 1
12 3856 1 1 13 GLY H H -0.435 -2.077 -0.771 1.00 . A A . 13 GLY H 1 1
12 3857 1 1 13 GLY HA2 H -2.664 -2.480 1.173 1.00 . A A . 13 GLY HA2 1 1
12 3858 1 1 13 GLY HA3 H -2.750 -3.240 -0.418 1.00 . A A . 13 GLY HA3 1 1
12 3859 1 1 13 GLY N N -1.190 -1.823 -0.200 1.00 . A A . 13 GLY N 1 1
12 3860 1 1 13 GLY O O -0.021 -4.012 0.843 1.00 . A A . 13 GLY O 1 1
12 3861 1 1 14 LYS C C -1.940 -7.577 1.501 1.00 . A A . 14 LYS C 1 1
12 3862 1 1 14 LYS CA C -1.169 -6.302 1.858 1.00 . A A . 14 LYS CA 1 1
12 3863 1 1 14 LYS CB C -1.052 -6.190 3.380 1.00 . A A . 14 LYS CB 1 1
12 3864 1 1 14 LYS CD C -0.023 -7.400 5.310 1.00 . A A . 14 LYS CD 1 1
12 3865 1 1 14 LYS CE C 1.323 -7.778 5.929 1.00 . A A . 14 LYS CE 1 1
12 3866 1 1 14 LYS CG C 0.186 -6.950 3.862 1.00 . A A . 14 LYS CG 1 1
12 3867 1 1 14 LYS H H -2.874 -5.094 1.329 1.00 . A A . 14 LYS H 1 1
12 3868 1 1 14 LYS HA H -0.181 -6.346 1.423 1.00 . A A . 14 LYS HA 1 1
12 3869 1 1 14 LYS HB2 H -0.967 -5.150 3.657 1.00 . A A . 14 LYS HB2 1 1
12 3870 1 1 14 LYS HB3 H -1.932 -6.613 3.841 1.00 . A A . 14 LYS HB3 1 1
12 3871 1 1 14 LYS HD2 H -0.467 -6.595 5.877 1.00 . A A . 14 LYS HD2 1 1
12 3872 1 1 14 LYS HD3 H -0.678 -8.258 5.328 1.00 . A A . 14 LYS HD3 1 1
12 3873 1 1 14 LYS HE2 H 1.864 -8.422 5.250 1.00 . A A . 14 LYS HE2 1 1
12 3874 1 1 14 LYS HE3 H 1.900 -6.884 6.113 1.00 . A A . 14 LYS HE3 1 1
12 3875 1 1 14 LYS HG2 H 0.344 -7.816 3.234 1.00 . A A . 14 LYS HG2 1 1
12 3876 1 1 14 LYS HG3 H 1.049 -6.304 3.809 1.00 . A A . 14 LYS HG3 1 1
12 3877 1 1 14 LYS HZ1 H 0.470 -7.926 7.823 1.00 . A A . 14 LYS HZ1 1 1
12 3878 1 1 14 LYS HZ2 H 2.005 -8.645 7.696 1.00 . A A . 14 LYS HZ2 1 1
12 3879 1 1 14 LYS HZ3 H 0.645 -9.413 7.026 1.00 . A A . 14 LYS HZ3 1 1
12 3880 1 1 14 LYS N N -1.895 -5.104 1.328 1.00 . A A . 14 LYS N 1 1
12 3881 1 1 14 LYS NZ N 1.093 -8.494 7.216 1.00 . A A . 14 LYS NZ 1 1
12 3882 1 1 14 LYS O O -3.109 -7.712 1.823 1.00 . A A . 14 LYS O 1 1
12 3883 1 1 15 CYS C C -1.152 -10.959 1.089 1.00 . A A . 15 CYS C 1 1
12 3884 1 1 15 CYS CA C -1.934 -9.804 0.467 1.00 . A A . 15 CYS CA 1 1
12 3885 1 1 15 CYS CB C -1.955 -9.950 -1.060 1.00 . A A . 15 CYS CB 1 1
12 3886 1 1 15 CYS H H -0.338 -8.363 0.625 1.00 . A A . 15 CYS H 1 1
12 3887 1 1 15 CYS HA H -2.949 -9.823 0.845 1.00 . A A . 15 CYS HA 1 1
12 3888 1 1 15 CYS HB2 H -2.239 -10.959 -1.320 1.00 . A A . 15 CYS HB2 1 1
12 3889 1 1 15 CYS HB3 H -2.671 -9.259 -1.475 1.00 . A A . 15 CYS HB3 1 1
12 3890 1 1 15 CYS N N -1.279 -8.512 0.851 1.00 . A A . 15 CYS N 1 1
12 3891 1 1 15 CYS O O -0.147 -11.404 0.554 1.00 . A A . 15 CYS O 1 1
12 3892 1 1 15 CYS SG S -0.314 -9.595 -1.736 1.00 . A A . 15 CYS SG 1 1
12 3893 1 1 16 ILE C C -1.960 -13.443 3.621 1.00 . A A . 16 ILE C 1 1
12 3894 1 1 16 ILE CA C -0.923 -12.567 2.922 1.00 . A A . 16 ILE CA 1 1
12 3895 1 1 16 ILE CB C 0.096 -12.037 3.951 1.00 . A A . 16 ILE CB 1 1
12 3896 1 1 16 ILE CD1 C -1.585 -11.044 5.531 1.00 . A A . 16 ILE CD1 1 1
12 3897 1 1 16 ILE CG1 C -0.401 -10.740 4.613 1.00 . A A . 16 ILE CG1 1 1
12 3898 1 1 16 ILE CG2 C 1.423 -11.757 3.244 1.00 . A A . 16 ILE CG2 1 1
12 3899 1 1 16 ILE H H -2.425 -11.043 2.614 1.00 . A A . 16 ILE H 1 1
12 3900 1 1 16 ILE HA H -0.402 -13.164 2.187 1.00 . A A . 16 ILE HA 1 1
12 3901 1 1 16 ILE HB H 0.254 -12.790 4.711 1.00 . A A . 16 ILE HB 1 1
12 3902 1 1 16 ILE HD11 H -2.490 -11.096 4.944 1.00 . A A . 16 ILE HD11 1 1
12 3903 1 1 16 ILE HD12 H -1.680 -10.259 6.267 1.00 . A A . 16 ILE HD12 1 1
12 3904 1 1 16 ILE HD13 H -1.423 -11.988 6.029 1.00 . A A . 16 ILE HD13 1 1
12 3905 1 1 16 ILE HG12 H 0.400 -10.306 5.194 1.00 . A A . 16 ILE HG12 1 1
12 3906 1 1 16 ILE HG13 H -0.708 -10.040 3.850 1.00 . A A . 16 ILE HG13 1 1
12 3907 1 1 16 ILE HG21 H 1.456 -10.722 2.938 1.00 . A A . 16 ILE HG21 1 1
12 3908 1 1 16 ILE HG22 H 1.509 -12.392 2.375 1.00 . A A . 16 ILE HG22 1 1
12 3909 1 1 16 ILE HG23 H 2.241 -11.958 3.919 1.00 . A A . 16 ILE HG23 1 1
12 3910 1 1 16 ILE N N -1.615 -11.436 2.222 1.00 . A A . 16 ILE N 1 1
12 3911 1 1 16 ILE O O -3.056 -12.999 3.922 1.00 . A A . 16 ILE O 1 1
12 3912 1 1 17 ASN C C -3.821 -15.792 3.669 1.00 . A A . 17 ASN C 1 1
12 3913 1 1 17 ASN CA C -2.560 -15.638 4.531 1.00 . A A . 17 ASN CA 1 1
12 3914 1 1 17 ASN CB C -2.925 -15.102 5.921 1.00 . A A . 17 ASN CB 1 1
12 3915 1 1 17 ASN CG C -1.931 -15.646 6.948 1.00 . A A . 17 ASN CG 1 1
12 3916 1 1 17 ASN H H -0.727 -15.005 3.593 1.00 . A A . 17 ASN H 1 1
12 3917 1 1 17 ASN HA H -2.083 -16.599 4.632 1.00 . A A . 17 ASN HA 1 1
12 3918 1 1 17 ASN HB2 H -2.883 -14.022 5.913 1.00 . A A . 17 ASN HB2 1 1
12 3919 1 1 17 ASN HB3 H -3.922 -15.423 6.182 1.00 . A A . 17 ASN HB3 1 1
12 3920 1 1 17 ASN HD21 H -0.714 -14.084 6.808 1.00 . A A . 17 ASN HD21 1 1
12 3921 1 1 17 ASN HD22 H -0.224 -15.290 7.897 1.00 . A A . 17 ASN HD22 1 1
12 3922 1 1 17 ASN N N -1.615 -14.689 3.864 1.00 . A A . 17 ASN N 1 1
12 3923 1 1 17 ASN ND2 N -0.869 -14.948 7.243 1.00 . A A . 17 ASN ND2 1 1
12 3924 1 1 17 ASN O O -4.905 -16.051 4.174 1.00 . A A . 17 ASN O 1 1
12 3925 1 1 17 ASN OD1 O -2.123 -16.718 7.487 1.00 . A A . 17 ASN OD1 1 1
12 3926 1 1 18 GLY C C -5.885 -14.716 1.776 1.00 . A A . 18 GLY C 1 1
12 3927 1 1 18 GLY CA C -4.837 -15.777 1.439 1.00 . A A . 18 GLY CA 1 1
12 3928 1 1 18 GLY H H -2.788 -15.441 2.001 1.00 . A A . 18 GLY H 1 1
12 3929 1 1 18 GLY HA2 H -4.502 -15.643 0.420 1.00 . A A . 18 GLY HA2 1 1
12 3930 1 1 18 GLY HA3 H -5.274 -16.757 1.548 1.00 . A A . 18 GLY HA3 1 1
12 3931 1 1 18 GLY N N -3.674 -15.641 2.368 1.00 . A A . 18 GLY N 1 1
12 3932 1 1 18 GLY O O -7.075 -14.945 1.628 1.00 . A A . 18 GLY O 1 1
12 3933 1 1 19 ARG C C -5.773 -11.121 2.172 1.00 . A A . 19 ARG C 1 1
12 3934 1 1 19 ARG CA C -6.393 -12.455 2.573 1.00 . A A . 19 ARG CA 1 1
12 3935 1 1 19 ARG CB C -6.664 -12.465 4.079 1.00 . A A . 19 ARG CB 1 1
12 3936 1 1 19 ARG CD C -7.527 -13.941 5.897 1.00 . A A . 19 ARG CD 1 1
12 3937 1 1 19 ARG CG C -7.639 -13.595 4.412 1.00 . A A . 19 ARG CG 1 1
12 3938 1 1 19 ARG CZ C -7.937 -12.027 7.324 1.00 . A A . 19 ARG CZ 1 1
12 3939 1 1 19 ARG H H -4.476 -13.412 2.322 1.00 . A A . 19 ARG H 1 1
12 3940 1 1 19 ARG HA H -7.320 -12.595 2.037 1.00 . A A . 19 ARG HA 1 1
12 3941 1 1 19 ARG HB2 H -5.737 -12.619 4.611 1.00 . A A . 19 ARG HB2 1 1
12 3942 1 1 19 ARG HB3 H -7.097 -11.521 4.373 1.00 . A A . 19 ARG HB3 1 1
12 3943 1 1 19 ARG HD2 H -7.815 -14.970 6.050 1.00 . A A . 19 ARG HD2 1 1
12 3944 1 1 19 ARG HD3 H -6.508 -13.799 6.224 1.00 . A A . 19 ARG HD3 1 1
12 3945 1 1 19 ARG HE H -9.390 -13.235 6.716 1.00 . A A . 19 ARG HE 1 1
12 3946 1 1 19 ARG HG2 H -8.648 -13.277 4.190 1.00 . A A . 19 ARG HG2 1 1
12 3947 1 1 19 ARG HG3 H -7.397 -14.466 3.823 1.00 . A A . 19 ARG HG3 1 1
12 3948 1 1 19 ARG HH11 H -7.403 -13.096 8.930 1.00 . A A . 19 ARG HH11 1 1
12 3949 1 1 19 ARG HH12 H -7.048 -11.403 9.006 1.00 . A A . 19 ARG HH12 1 1
12 3950 1 1 19 ARG HH21 H -8.352 -10.719 5.866 1.00 . A A . 19 ARG HH21 1 1
12 3951 1 1 19 ARG HH22 H -7.582 -10.058 7.269 1.00 . A A . 19 ARG HH22 1 1
12 3952 1 1 19 ARG N N -5.443 -13.558 2.222 1.00 . A A . 19 ARG N 1 1
12 3953 1 1 19 ARG NE N -8.429 -13.051 6.682 1.00 . A A . 19 ARG NE 1 1
12 3954 1 1 19 ARG NH1 N -7.422 -12.188 8.513 1.00 . A A . 19 ARG NH1 1 1
12 3955 1 1 19 ARG NH2 N -7.959 -10.842 6.778 1.00 . A A . 19 ARG NH2 1 1
12 3956 1 1 19 ARG O O -4.592 -10.892 2.387 1.00 . A A . 19 ARG O 1 1
12 3957 1 1 20 CYS C C -6.554 -7.826 2.083 1.00 . A A . 20 CYS C 1 1
12 3958 1 1 20 CYS CA C -6.044 -8.921 1.142 1.00 . A A . 20 CYS CA 1 1
12 3959 1 1 20 CYS CB C -6.519 -8.647 -0.295 1.00 . A A . 20 CYS CB 1 1
12 3960 1 1 20 CYS H H -7.501 -10.479 1.424 1.00 . A A . 20 CYS H 1 1
12 3961 1 1 20 CYS HA H -4.962 -8.938 1.166 1.00 . A A . 20 CYS HA 1 1
12 3962 1 1 20 CYS HB2 H -6.000 -9.308 -0.972 1.00 . A A . 20 CYS HB2 1 1
12 3963 1 1 20 CYS HB3 H -7.581 -8.835 -0.360 1.00 . A A . 20 CYS HB3 1 1
12 3964 1 1 20 CYS N N -6.562 -10.250 1.583 1.00 . A A . 20 CYS N 1 1
12 3965 1 1 20 CYS O O -7.739 -7.722 2.351 1.00 . A A . 20 CYS O 1 1
12 3966 1 1 20 CYS SG S -6.182 -6.925 -0.770 1.00 . A A . 20 CYS SG 1 1
12 3967 1 1 21 LYS C C -5.314 -4.622 2.917 1.00 . A A . 21 LYS C 1 1
12 3968 1 1 21 LYS CA C -6.007 -5.871 3.457 1.00 . A A . 21 LYS CA 1 1
12 3969 1 1 21 LYS CB C -5.514 -6.168 4.878 1.00 . A A . 21 LYS CB 1 1
12 3970 1 1 21 LYS CD C -5.423 -4.623 6.855 1.00 . A A . 21 LYS CD 1 1
12 3971 1 1 21 LYS CE C -4.724 -5.615 7.786 1.00 . A A . 21 LYS CE 1 1
12 3972 1 1 21 LYS CG C -6.349 -5.381 5.899 1.00 . A A . 21 LYS CG 1 1
12 3973 1 1 21 LYS H H -4.713 -7.125 2.289 1.00 . A A . 21 LYS H 1 1
12 3974 1 1 21 LYS HA H -7.078 -5.727 3.458 1.00 . A A . 21 LYS HA 1 1
12 3975 1 1 21 LYS HB2 H -5.611 -7.227 5.075 1.00 . A A . 21 LYS HB2 1 1
12 3976 1 1 21 LYS HB3 H -4.476 -5.883 4.962 1.00 . A A . 21 LYS HB3 1 1
12 3977 1 1 21 LYS HD2 H -4.683 -4.081 6.283 1.00 . A A . 21 LYS HD2 1 1
12 3978 1 1 21 LYS HD3 H -6.003 -3.928 7.443 1.00 . A A . 21 LYS HD3 1 1
12 3979 1 1 21 LYS HE2 H -5.414 -5.938 8.552 1.00 . A A . 21 LYS HE2 1 1
12 3980 1 1 21 LYS HE3 H -4.393 -6.471 7.217 1.00 . A A . 21 LYS HE3 1 1
12 3981 1 1 21 LYS HG2 H -6.987 -4.677 5.383 1.00 . A A . 21 LYS HG2 1 1
12 3982 1 1 21 LYS HG3 H -6.960 -6.068 6.466 1.00 . A A . 21 LYS HG3 1 1
12 3983 1 1 21 LYS HZ1 H -3.822 -4.013 8.763 1.00 . A A . 21 LYS HZ1 1 1
12 3984 1 1 21 LYS HZ2 H -2.784 -4.863 7.721 1.00 . A A . 21 LYS HZ2 1 1
12 3985 1 1 21 LYS HZ3 H -3.218 -5.530 9.222 1.00 . A A . 21 LYS HZ3 1 1
12 3986 1 1 21 LYS N N -5.648 -7.004 2.553 1.00 . A A . 21 LYS N 1 1
12 3987 1 1 21 LYS NZ N -3.548 -4.956 8.421 1.00 . A A . 21 LYS NZ 1 1
12 3988 1 1 21 LYS O O -4.218 -4.713 2.390 1.00 . A A . 21 LYS O 1 1
12 3989 1 1 22 CYS C C -4.615 -1.474 3.635 1.00 . A A . 22 CYS C 1 1
12 3990 1 1 22 CYS CA C -5.310 -2.217 2.500 1.00 . A A . 22 CYS CA 1 1
12 3991 1 1 22 CYS CB C -6.376 -1.319 1.877 1.00 . A A . 22 CYS CB 1 1
12 3992 1 1 22 CYS H H -6.821 -3.430 3.447 1.00 . A A . 22 CYS H 1 1
12 3993 1 1 22 CYS HA H -4.580 -2.477 1.748 1.00 . A A . 22 CYS HA 1 1
12 3994 1 1 22 CYS HB2 H -6.977 -0.883 2.658 1.00 . A A . 22 CYS HB2 1 1
12 3995 1 1 22 CYS HB3 H -5.897 -0.532 1.312 1.00 . A A . 22 CYS HB3 1 1
12 3996 1 1 22 CYS N N -5.938 -3.469 3.027 1.00 . A A . 22 CYS N 1 1
12 3997 1 1 22 CYS O O -4.988 -1.594 4.791 1.00 . A A . 22 CYS O 1 1
12 3998 1 1 22 CYS SG S -7.421 -2.301 0.775 1.00 . A A . 22 CYS SG 1 1
12 3999 1 1 23 TYR C C -3.314 1.510 4.326 1.00 . A A . 23 TYR C 1 1
12 4000 1 1 23 TYR CA C -2.830 0.058 4.311 1.00 . A A . 23 TYR CA 1 1
12 4001 1 1 23 TYR CB C -1.338 0.021 3.959 1.00 . A A . 23 TYR CB 1 1
12 4002 1 1 23 TYR CD1 C -0.918 -1.713 5.753 1.00 . A A . 23 TYR CD1 1 1
12 4003 1 1 23 TYR CD2 C 0.035 -2.055 3.548 1.00 . A A . 23 TYR CD2 1 1
12 4004 1 1 23 TYR CE1 C -0.346 -2.917 6.185 1.00 . A A . 23 TYR CE1 1 1
12 4005 1 1 23 TYR CE2 C 0.606 -3.257 3.982 1.00 . A A . 23 TYR CE2 1 1
12 4006 1 1 23 TYR CG C -0.726 -1.281 4.432 1.00 . A A . 23 TYR CG 1 1
12 4007 1 1 23 TYR CZ C 0.414 -3.689 5.299 1.00 . A A . 23 TYR CZ 1 1
12 4008 1 1 23 TYR H H -3.349 -0.664 2.349 1.00 . A A . 23 TYR H 1 1
12 4009 1 1 23 TYR HA H -2.981 -0.383 5.284 1.00 . A A . 23 TYR HA 1 1
12 4010 1 1 23 TYR HB2 H -1.220 0.103 2.889 1.00 . A A . 23 TYR HB2 1 1
12 4011 1 1 23 TYR HB3 H -0.835 0.848 4.439 1.00 . A A . 23 TYR HB3 1 1
12 4012 1 1 23 TYR HD1 H -1.504 -1.117 6.437 1.00 . A A . 23 TYR HD1 1 1
12 4013 1 1 23 TYR HD2 H 0.183 -1.723 2.531 1.00 . A A . 23 TYR HD2 1 1
12 4014 1 1 23 TYR HE1 H -0.494 -3.251 7.202 1.00 . A A . 23 TYR HE1 1 1
12 4015 1 1 23 TYR HE2 H 1.193 -3.853 3.299 1.00 . A A . 23 TYR HE2 1 1
12 4016 1 1 23 TYR HH H 1.613 -4.676 6.413 1.00 . A A . 23 TYR HH 1 1
12 4017 1 1 23 TYR N N -3.603 -0.717 3.292 1.00 . A A . 23 TYR N 1 1
12 4018 1 1 23 TYR O O -3.299 2.130 3.275 1.00 . A A . 23 TYR O 1 1
12 4019 1 1 23 TYR OXT O -3.690 1.978 5.388 1.00 . A A . 23 TYR OXT 1 1
12 4020 1 1 23 TYR OH O 0.976 -4.877 5.724 1.00 . A A . 23 TYR OH 1 1
13 4021 1 1 1 ALA C C 2.841 -9.288 -5.634 1.00 . A A . 1 ALA C 1 1
13 4022 1 1 1 ALA CA C 3.830 -9.535 -6.776 1.00 . A A . 1 ALA CA 1 1
13 4023 1 1 1 ALA CB C 4.963 -10.440 -6.285 1.00 . A A . 1 ALA CB 1 1
13 4024 1 1 1 ALA H1 H 5.184 -7.962 -6.612 1.00 . A A . 1 ALA H1 1 1
13 4025 1 1 1 ALA H2 H 3.655 -7.502 -7.191 1.00 . A A . 1 ALA H2 1 1
13 4026 1 1 1 ALA H3 H 4.739 -8.326 -8.207 1.00 . A A . 1 ALA H3 1 1
13 4027 1 1 1 ALA HA H 3.318 -10.013 -7.598 1.00 . A A . 1 ALA HA 1 1
13 4028 1 1 1 ALA HB1 H 5.651 -9.862 -5.686 1.00 . A A . 1 ALA HB1 1 1
13 4029 1 1 1 ALA HB2 H 5.485 -10.856 -7.133 1.00 . A A . 1 ALA HB2 1 1
13 4030 1 1 1 ALA HB3 H 4.551 -11.240 -5.688 1.00 . A A . 1 ALA HB3 1 1
13 4031 1 1 1 ALA N N 4.395 -8.233 -7.231 1.00 . A A . 1 ALA N 1 1
13 4032 1 1 1 ALA O O 3.238 -9.023 -4.511 1.00 . A A . 1 ALA O 1 1
13 4033 1 1 2 CYS C C -0.610 -10.170 -5.041 1.00 . A A . 2 CYS C 1 1
13 4034 1 1 2 CYS CA C 0.513 -9.148 -4.874 1.00 . A A . 2 CYS CA 1 1
13 4035 1 1 2 CYS CB C -0.062 -7.738 -5.023 1.00 . A A . 2 CYS CB 1 1
13 4036 1 1 2 CYS H H 1.284 -9.589 -6.838 1.00 . A A . 2 CYS H 1 1
13 4037 1 1 2 CYS HA H 0.954 -9.255 -3.896 1.00 . A A . 2 CYS HA 1 1
13 4038 1 1 2 CYS HB2 H -0.405 -7.594 -6.037 1.00 . A A . 2 CYS HB2 1 1
13 4039 1 1 2 CYS HB3 H -0.891 -7.615 -4.342 1.00 . A A . 2 CYS HB3 1 1
13 4040 1 1 2 CYS N N 1.559 -9.374 -5.923 1.00 . A A . 2 CYS N 1 1
13 4041 1 1 2 CYS O O -0.838 -10.999 -4.174 1.00 . A A . 2 CYS O 1 1
13 4042 1 1 2 CYS SG S 1.219 -6.519 -4.641 1.00 . A A . 2 CYS SG 1 1
13 4043 1 1 3 GLY C C -3.764 -10.298 -6.365 1.00 . A A . 3 GLY C 1 1
13 4044 1 1 3 GLY CA C -2.435 -11.055 -6.416 1.00 . A A . 3 GLY CA 1 1
13 4045 1 1 3 GLY H H -1.090 -9.420 -6.816 1.00 . A A . 3 GLY H 1 1
13 4046 1 1 3 GLY HA2 H -2.309 -11.498 -7.394 1.00 . A A . 3 GLY HA2 1 1
13 4047 1 1 3 GLY HA3 H -2.437 -11.831 -5.666 1.00 . A A . 3 GLY HA3 1 1
13 4048 1 1 3 GLY N N -1.309 -10.105 -6.151 1.00 . A A . 3 GLY N 1 1
13 4049 1 1 3 GLY O O -4.663 -10.666 -5.628 1.00 . A A . 3 GLY O 1 1
13 4050 1 1 4 SER C C -5.564 -8.034 -5.748 1.00 . A A . 4 SER C 1 1
13 4051 1 1 4 SER CA C -5.145 -8.425 -7.181 1.00 . A A . 4 SER CA 1 1
13 4052 1 1 4 SER CB C -6.252 -9.236 -7.873 1.00 . A A . 4 SER CB 1 1
13 4053 1 1 4 SER H H -3.132 -8.985 -7.722 1.00 . A A . 4 SER H 1 1
13 4054 1 1 4 SER HA H -4.961 -7.523 -7.749 1.00 . A A . 4 SER HA 1 1
13 4055 1 1 4 SER HB2 H -7.094 -8.597 -8.076 1.00 . A A . 4 SER HB2 1 1
13 4056 1 1 4 SER HB3 H -5.873 -9.632 -8.807 1.00 . A A . 4 SER HB3 1 1
13 4057 1 1 4 SER HG H -7.610 -10.438 -7.164 1.00 . A A . 4 SER HG 1 1
13 4058 1 1 4 SER N N -3.883 -9.242 -7.147 1.00 . A A . 4 SER N 1 1
13 4059 1 1 4 SER O O -6.734 -8.075 -5.391 1.00 . A A . 4 SER O 1 1
13 4060 1 1 4 SER OG O -6.669 -10.301 -7.028 1.00 . A A . 4 SER OG 1 1
13 4061 1 1 5 CYS C C -5.724 -5.969 -3.506 1.00 . A A . 5 CYS C 1 1
13 4062 1 1 5 CYS CA C -4.892 -7.254 -3.521 1.00 . A A . 5 CYS CA 1 1
13 4063 1 1 5 CYS CB C -3.576 -7.015 -2.776 1.00 . A A . 5 CYS CB 1 1
13 4064 1 1 5 CYS H H -3.676 -7.633 -5.260 1.00 . A A . 5 CYS H 1 1
13 4065 1 1 5 CYS HA H -5.444 -8.044 -3.036 1.00 . A A . 5 CYS HA 1 1
13 4066 1 1 5 CYS HB2 H -2.971 -7.908 -2.817 1.00 . A A . 5 CYS HB2 1 1
13 4067 1 1 5 CYS HB3 H -3.043 -6.199 -3.241 1.00 . A A . 5 CYS HB3 1 1
13 4068 1 1 5 CYS N N -4.600 -7.654 -4.935 1.00 . A A . 5 CYS N 1 1
13 4069 1 1 5 CYS O O -6.496 -5.739 -2.589 1.00 . A A . 5 CYS O 1 1
13 4070 1 1 5 CYS SG S -3.916 -6.601 -1.046 1.00 . A A . 5 CYS SG 1 1
13 4071 1 1 6 ARG C C -7.830 -4.149 -4.648 1.00 . A A . 6 ARG C 1 1
13 4072 1 1 6 ARG CA C -6.330 -3.853 -4.583 1.00 . A A . 6 ARG CA 1 1
13 4073 1 1 6 ARG CB C -5.909 -3.072 -5.829 1.00 . A A . 6 ARG CB 1 1
13 4074 1 1 6 ARG CD C -4.942 -0.806 -6.256 1.00 . A A . 6 ARG CD 1 1
13 4075 1 1 6 ARG CG C -4.776 -2.107 -5.469 1.00 . A A . 6 ARG CG 1 1
13 4076 1 1 6 ARG CZ C -2.941 -0.509 -7.587 1.00 . A A . 6 ARG CZ 1 1
13 4077 1 1 6 ARG H H -4.931 -5.358 -5.228 1.00 . A A . 6 ARG H 1 1
13 4078 1 1 6 ARG HA H -6.120 -3.263 -3.703 1.00 . A A . 6 ARG HA 1 1
13 4079 1 1 6 ARG HB2 H -5.566 -3.763 -6.587 1.00 . A A . 6 ARG HB2 1 1
13 4080 1 1 6 ARG HB3 H -6.752 -2.513 -6.206 1.00 . A A . 6 ARG HB3 1 1
13 4081 1 1 6 ARG HD2 H -5.988 -0.644 -6.469 1.00 . A A . 6 ARG HD2 1 1
13 4082 1 1 6 ARG HD3 H -4.560 0.019 -5.673 1.00 . A A . 6 ARG HD3 1 1
13 4083 1 1 6 ARG HE H -4.619 -1.258 -8.337 1.00 . A A . 6 ARG HE 1 1
13 4084 1 1 6 ARG HG2 H -4.805 -1.894 -4.410 1.00 . A A . 6 ARG HG2 1 1
13 4085 1 1 6 ARG HG3 H -3.827 -2.557 -5.719 1.00 . A A . 6 ARG HG3 1 1
13 4086 1 1 6 ARG HH11 H -3.405 1.414 -7.894 1.00 . A A . 6 ARG HH11 1 1
13 4087 1 1 6 ARG HH12 H -1.712 1.053 -7.823 1.00 . A A . 6 ARG HH12 1 1
13 4088 1 1 6 ARG HH21 H -2.189 -2.340 -7.291 1.00 . A A . 6 ARG HH21 1 1
13 4089 1 1 6 ARG HH22 H -1.023 -1.073 -7.480 1.00 . A A . 6 ARG HH22 1 1
13 4090 1 1 6 ARG N N -5.564 -5.136 -4.514 1.00 . A A . 6 ARG N 1 1
13 4091 1 1 6 ARG NE N -4.184 -0.901 -7.535 1.00 . A A . 6 ARG NE 1 1
13 4092 1 1 6 ARG NH1 N -2.664 0.751 -7.783 1.00 . A A . 6 ARG NH1 1 1
13 4093 1 1 6 ARG NH2 N -1.976 -1.375 -7.441 1.00 . A A . 6 ARG NH2 1 1
13 4094 1 1 6 ARG O O -8.635 -3.399 -4.121 1.00 . A A . 6 ARG O 1 1
13 4095 1 1 7 LYS C C -10.065 -6.396 -4.164 1.00 . A A . 7 LYS C 1 1
13 4096 1 1 7 LYS CA C -9.649 -5.606 -5.402 1.00 . A A . 7 LYS CA 1 1
13 4097 1 1 7 LYS CB C -9.876 -6.452 -6.658 1.00 . A A . 7 LYS CB 1 1
13 4098 1 1 7 LYS CD C -11.515 -6.808 -8.530 1.00 . A A . 7 LYS CD 1 1
13 4099 1 1 7 LYS CE C -12.326 -5.749 -9.283 1.00 . A A . 7 LYS CE 1 1
13 4100 1 1 7 LYS CG C -11.355 -6.397 -7.057 1.00 . A A . 7 LYS CG 1 1
13 4101 1 1 7 LYS H H -7.524 -5.816 -5.699 1.00 . A A . 7 LYS H 1 1
13 4102 1 1 7 LYS HA H -10.242 -4.701 -5.456 1.00 . A A . 7 LYS HA 1 1
13 4103 1 1 7 LYS HB2 H -9.270 -6.066 -7.465 1.00 . A A . 7 LYS HB2 1 1
13 4104 1 1 7 LYS HB3 H -9.598 -7.475 -6.457 1.00 . A A . 7 LYS HB3 1 1
13 4105 1 1 7 LYS HD2 H -10.541 -6.906 -8.989 1.00 . A A . 7 LYS HD2 1 1
13 4106 1 1 7 LYS HD3 H -12.031 -7.755 -8.583 1.00 . A A . 7 LYS HD3 1 1
13 4107 1 1 7 LYS HE2 H -12.181 -4.786 -8.816 1.00 . A A . 7 LYS HE2 1 1
13 4108 1 1 7 LYS HE3 H -11.995 -5.705 -10.310 1.00 . A A . 7 LYS HE3 1 1
13 4109 1 1 7 LYS HG2 H -11.919 -7.075 -6.432 1.00 . A A . 7 LYS HG2 1 1
13 4110 1 1 7 LYS HG3 H -11.725 -5.392 -6.920 1.00 . A A . 7 LYS HG3 1 1
13 4111 1 1 7 LYS HZ1 H -13.875 -7.141 -9.311 1.00 . A A . 7 LYS HZ1 1 1
13 4112 1 1 7 LYS HZ2 H -14.263 -5.656 -10.041 1.00 . A A . 7 LYS HZ2 1 1
13 4113 1 1 7 LYS HZ3 H -14.187 -5.780 -8.348 1.00 . A A . 7 LYS HZ3 1 1
13 4114 1 1 7 LYS N N -8.203 -5.238 -5.291 1.00 . A A . 7 LYS N 1 1
13 4115 1 1 7 LYS NZ N -13.772 -6.109 -9.242 1.00 . A A . 7 LYS NZ 1 1
13 4116 1 1 7 LYS O O -11.113 -6.139 -3.593 1.00 . A A . 7 LYS O 1 1
13 4117 1 1 8 LYS C C -9.833 -7.126 -1.363 1.00 . A A . 8 LYS C 1 1
13 4118 1 1 8 LYS CA C -9.573 -8.128 -2.488 1.00 . A A . 8 LYS CA 1 1
13 4119 1 1 8 LYS CB C -8.402 -9.042 -2.118 1.00 . A A . 8 LYS CB 1 1
13 4120 1 1 8 LYS CD C -9.864 -11.061 -1.868 1.00 . A A . 8 LYS CD 1 1
13 4121 1 1 8 LYS CE C -10.115 -12.299 -1.005 1.00 . A A . 8 LYS CE 1 1
13 4122 1 1 8 LYS CG C -8.883 -10.129 -1.152 1.00 . A A . 8 LYS CG 1 1
13 4123 1 1 8 LYS H H -8.396 -7.501 -4.193 1.00 . A A . 8 LYS H 1 1
13 4124 1 1 8 LYS HA H -10.461 -8.714 -2.664 1.00 . A A . 8 LYS HA 1 1
13 4125 1 1 8 LYS HB2 H -8.009 -9.504 -3.013 1.00 . A A . 8 LYS HB2 1 1
13 4126 1 1 8 LYS HB3 H -7.626 -8.459 -1.644 1.00 . A A . 8 LYS HB3 1 1
13 4127 1 1 8 LYS HD2 H -10.798 -10.544 -2.032 1.00 . A A . 8 LYS HD2 1 1
13 4128 1 1 8 LYS HD3 H -9.448 -11.363 -2.816 1.00 . A A . 8 LYS HD3 1 1
13 4129 1 1 8 LYS HE2 H -10.471 -13.106 -1.629 1.00 . A A . 8 LYS HE2 1 1
13 4130 1 1 8 LYS HE3 H -9.195 -12.595 -0.524 1.00 . A A . 8 LYS HE3 1 1
13 4131 1 1 8 LYS HG2 H -8.034 -10.699 -0.803 1.00 . A A . 8 LYS HG2 1 1
13 4132 1 1 8 LYS HG3 H -9.377 -9.668 -0.310 1.00 . A A . 8 LYS HG3 1 1
13 4133 1 1 8 LYS HZ1 H -11.615 -12.858 0.327 1.00 . A A . 8 LYS HZ1 1 1
13 4134 1 1 8 LYS HZ2 H -11.840 -11.323 -0.365 1.00 . A A . 8 LYS HZ2 1 1
13 4135 1 1 8 LYS HZ3 H -10.677 -11.547 0.854 1.00 . A A . 8 LYS HZ3 1 1
13 4136 1 1 8 LYS N N -9.240 -7.336 -3.723 1.00 . A A . 8 LYS N 1 1
13 4137 1 1 8 LYS NZ N -11.139 -11.983 0.031 1.00 . A A . 8 LYS NZ 1 1
13 4138 1 1 8 LYS O O -10.820 -7.210 -0.652 1.00 . A A . 8 LYS O 1 1
13 4139 1 1 9 CYS C C -9.806 -3.860 -1.009 1.00 . A A . 9 CYS C 1 1
13 4140 1 1 9 CYS CA C -9.139 -5.043 -0.273 1.00 . A A . 9 CYS CA 1 1
13 4141 1 1 9 CYS CB C -7.765 -4.630 0.280 1.00 . A A . 9 CYS CB 1 1
13 4142 1 1 9 CYS H H -8.225 -6.097 -1.903 1.00 . A A . 9 CYS H 1 1
13 4143 1 1 9 CYS HA H -9.777 -5.377 0.532 1.00 . A A . 9 CYS HA 1 1
13 4144 1 1 9 CYS HB2 H -7.084 -4.463 -0.542 1.00 . A A . 9 CYS HB2 1 1
13 4145 1 1 9 CYS HB3 H -7.869 -3.718 0.849 1.00 . A A . 9 CYS HB3 1 1
13 4146 1 1 9 CYS N N -8.969 -6.140 -1.269 1.00 . A A . 9 CYS N 1 1
13 4147 1 1 9 CYS O O -9.405 -2.716 -0.866 1.00 . A A . 9 CYS O 1 1
13 4148 1 1 9 CYS SG S -7.107 -5.938 1.347 1.00 . A A . 9 CYS SG 1 1
13 4149 1 1 10 LYS C C -11.553 -1.746 -2.016 1.00 . A A . 10 LYS C 1 1
13 4150 1 1 10 LYS CA C -11.549 -3.139 -2.660 1.00 . A A . 10 LYS CA 1 1
13 4151 1 1 10 LYS CB C -12.991 -3.615 -2.868 1.00 . A A . 10 LYS CB 1 1
13 4152 1 1 10 LYS CD C -14.621 -5.057 -1.636 1.00 . A A . 10 LYS CD 1 1
13 4153 1 1 10 LYS CE C -14.970 -5.585 -0.242 1.00 . A A . 10 LYS CE 1 1
13 4154 1 1 10 LYS CG C -13.653 -3.878 -1.512 1.00 . A A . 10 LYS CG 1 1
13 4155 1 1 10 LYS H H -11.063 -5.096 -1.930 1.00 . A A . 10 LYS H 1 1
13 4156 1 1 10 LYS HA H -11.070 -3.068 -3.625 1.00 . A A . 10 LYS HA 1 1
13 4157 1 1 10 LYS HB2 H -13.547 -2.856 -3.399 1.00 . A A . 10 LYS HB2 1 1
13 4158 1 1 10 LYS HB3 H -12.987 -4.528 -3.446 1.00 . A A . 10 LYS HB3 1 1
13 4159 1 1 10 LYS HD2 H -15.523 -4.730 -2.133 1.00 . A A . 10 LYS HD2 1 1
13 4160 1 1 10 LYS HD3 H -14.157 -5.844 -2.210 1.00 . A A . 10 LYS HD3 1 1
13 4161 1 1 10 LYS HE2 H -15.123 -4.754 0.430 1.00 . A A . 10 LYS HE2 1 1
13 4162 1 1 10 LYS HE3 H -15.873 -6.174 -0.297 1.00 . A A . 10 LYS HE3 1 1
13 4163 1 1 10 LYS HG2 H -12.894 -4.109 -0.779 1.00 . A A . 10 LYS HG2 1 1
13 4164 1 1 10 LYS HG3 H -14.198 -2.999 -1.202 1.00 . A A . 10 LYS HG3 1 1
13 4165 1 1 10 LYS HZ1 H -14.031 -6.686 1.254 1.00 . A A . 10 LYS HZ1 1 1
13 4166 1 1 10 LYS HZ2 H -12.959 -5.906 0.192 1.00 . A A . 10 LYS HZ2 1 1
13 4167 1 1 10 LYS HZ3 H -13.791 -7.300 -0.308 1.00 . A A . 10 LYS HZ3 1 1
13 4168 1 1 10 LYS N N -10.808 -4.163 -1.832 1.00 . A A . 10 LYS N 1 1
13 4169 1 1 10 LYS NZ N -13.853 -6.433 0.262 1.00 . A A . 10 LYS NZ 1 1
13 4170 1 1 10 LYS O O -12.407 -1.410 -1.209 1.00 . A A . 10 LYS O 1 1
13 4171 1 1 11 GLY C C -8.982 0.723 -1.518 1.00 . A A . 11 GLY C 1 1
13 4172 1 1 11 GLY CA C -10.450 0.439 -1.842 1.00 . A A . 11 GLY CA 1 1
13 4173 1 1 11 GLY H H -9.919 -1.282 -3.038 1.00 . A A . 11 GLY H 1 1
13 4174 1 1 11 GLY HA2 H -10.801 1.148 -2.578 1.00 . A A . 11 GLY HA2 1 1
13 4175 1 1 11 GLY HA3 H -11.038 0.530 -0.943 1.00 . A A . 11 GLY HA3 1 1
13 4176 1 1 11 GLY N N -10.579 -0.951 -2.388 1.00 . A A . 11 GLY N 1 1
13 4177 1 1 11 GLY O O -8.265 1.302 -2.318 1.00 . A A . 11 GLY O 1 1
13 4178 1 1 12 SER C C -6.630 -0.696 0.838 1.00 . A A . 12 SER C 1 1
13 4179 1 1 12 SER CA C -7.117 0.530 0.065 1.00 . A A . 12 SER CA 1 1
13 4180 1 1 12 SER CB C -7.028 1.767 0.960 1.00 . A A . 12 SER CB 1 1
13 4181 1 1 12 SER H H -9.149 -0.155 0.260 1.00 . A A . 12 SER H 1 1
13 4182 1 1 12 SER HA H -6.503 0.672 -0.812 1.00 . A A . 12 SER HA 1 1
13 4183 1 1 12 SER HB2 H -7.968 1.918 1.464 1.00 . A A . 12 SER HB2 1 1
13 4184 1 1 12 SER HB3 H -6.248 1.623 1.696 1.00 . A A . 12 SER HB3 1 1
13 4185 1 1 12 SER HG H -5.820 3.147 0.307 1.00 . A A . 12 SER HG 1 1
13 4186 1 1 12 SER N N -8.538 0.310 -0.349 1.00 . A A . 12 SER N 1 1
13 4187 1 1 12 SER O O -7.166 -1.024 1.884 1.00 . A A . 12 SER O 1 1
13 4188 1 1 12 SER OG O -6.739 2.907 0.161 1.00 . A A . 12 SER OG 1 1
13 4189 1 1 13 GLY C C -3.571 -2.635 0.909 1.00 . A A . 13 GLY C 1 1
13 4190 1 1 13 GLY CA C -5.096 -2.598 1.004 1.00 . A A . 13 GLY CA 1 1
13 4191 1 1 13 GLY H H -5.230 -1.085 -0.527 1.00 . A A . 13 GLY H 1 1
13 4192 1 1 13 GLY HA2 H -5.390 -2.581 2.043 1.00 . A A . 13 GLY HA2 1 1
13 4193 1 1 13 GLY HA3 H -5.502 -3.479 0.529 1.00 . A A . 13 GLY HA3 1 1
13 4194 1 1 13 GLY N N -5.627 -1.377 0.320 1.00 . A A . 13 GLY N 1 1
13 4195 1 1 13 GLY O O -2.939 -1.671 0.510 1.00 . A A . 13 GLY O 1 1
13 4196 1 1 14 LYS C C -1.167 -5.363 0.858 1.00 . A A . 14 LYS C 1 1
13 4197 1 1 14 LYS CA C -1.503 -3.918 1.234 1.00 . A A . 14 LYS CA 1 1
13 4198 1 1 14 LYS CB C -0.915 -3.598 2.612 1.00 . A A . 14 LYS CB 1 1
13 4199 1 1 14 LYS CD C 1.216 -3.331 3.889 1.00 . A A . 14 LYS CD 1 1
13 4200 1 1 14 LYS CE C 2.619 -2.728 3.810 1.00 . A A . 14 LYS CE 1 1
13 4201 1 1 14 LYS CG C 0.593 -3.367 2.491 1.00 . A A . 14 LYS CG 1 1
13 4202 1 1 14 LYS H H -3.545 -4.497 1.593 1.00 . A A . 14 LYS H 1 1
13 4203 1 1 14 LYS HA H -1.086 -3.246 0.498 1.00 . A A . 14 LYS HA 1 1
13 4204 1 1 14 LYS HB2 H -1.385 -2.707 3.004 1.00 . A A . 14 LYS HB2 1 1
13 4205 1 1 14 LYS HB3 H -1.098 -4.425 3.281 1.00 . A A . 14 LYS HB3 1 1
13 4206 1 1 14 LYS HD2 H 0.600 -2.728 4.541 1.00 . A A . 14 LYS HD2 1 1
13 4207 1 1 14 LYS HD3 H 1.279 -4.335 4.281 1.00 . A A . 14 LYS HD3 1 1
13 4208 1 1 14 LYS HE2 H 3.342 -3.516 3.661 1.00 . A A . 14 LYS HE2 1 1
13 4209 1 1 14 LYS HE3 H 2.667 -2.034 2.984 1.00 . A A . 14 LYS HE3 1 1
13 4210 1 1 14 LYS HG2 H 1.036 -4.169 1.918 1.00 . A A . 14 LYS HG2 1 1
13 4211 1 1 14 LYS HG3 H 0.775 -2.426 1.995 1.00 . A A . 14 LYS HG3 1 1
13 4212 1 1 14 LYS HZ1 H 3.284 -2.685 5.783 1.00 . A A . 14 LYS HZ1 1 1
13 4213 1 1 14 LYS HZ2 H 2.055 -1.563 5.443 1.00 . A A . 14 LYS HZ2 1 1
13 4214 1 1 14 LYS HZ3 H 3.642 -1.280 4.905 1.00 . A A . 14 LYS HZ3 1 1
13 4215 1 1 14 LYS N N -2.990 -3.754 1.280 1.00 . A A . 14 LYS N 1 1
13 4216 1 1 14 LYS NZ N 2.923 -2.010 5.081 1.00 . A A . 14 LYS NZ 1 1
13 4217 1 1 14 LYS O O -1.756 -6.295 1.380 1.00 . A A . 14 LYS O 1 1
13 4218 1 1 15 CYS C C 1.663 -7.126 -0.199 1.00 . A A . 15 CYS C 1 1
13 4219 1 1 15 CYS CA C 0.177 -6.920 -0.479 1.00 . A A . 15 CYS CA 1 1
13 4220 1 1 15 CYS CB C -0.095 -7.092 -1.977 1.00 . A A . 15 CYS CB 1 1
13 4221 1 1 15 CYS H H 0.223 -4.764 -0.433 1.00 . A A . 15 CYS H 1 1
13 4222 1 1 15 CYS HA H -0.391 -7.655 0.075 1.00 . A A . 15 CYS HA 1 1
13 4223 1 1 15 CYS HB2 H 0.354 -8.013 -2.319 1.00 . A A . 15 CYS HB2 1 1
13 4224 1 1 15 CYS HB3 H -1.160 -7.128 -2.145 1.00 . A A . 15 CYS HB3 1 1
13 4225 1 1 15 CYS N N -0.225 -5.543 -0.043 1.00 . A A . 15 CYS N 1 1
13 4226 1 1 15 CYS O O 2.513 -6.550 -0.859 1.00 . A A . 15 CYS O 1 1
13 4227 1 1 15 CYS SG S 0.614 -5.701 -2.897 1.00 . A A . 15 CYS SG 1 1
13 4228 1 1 16 ILE C C 3.526 -9.642 1.683 1.00 . A A . 16 ILE C 1 1
13 4229 1 1 16 ILE CA C 3.401 -8.215 1.140 1.00 . A A . 16 ILE CA 1 1
13 4230 1 1 16 ILE CB C 3.899 -7.184 2.187 1.00 . A A . 16 ILE CB 1 1
13 4231 1 1 16 ILE CD1 C 1.813 -7.542 3.571 1.00 . A A . 16 ILE CD1 1 1
13 4232 1 1 16 ILE CG1 C 3.342 -7.479 3.598 1.00 . A A . 16 ILE CG1 1 1
13 4233 1 1 16 ILE CG2 C 3.472 -5.775 1.766 1.00 . A A . 16 ILE CG2 1 1
13 4234 1 1 16 ILE H H 1.251 -8.385 1.286 1.00 . A A . 16 ILE H 1 1
13 4235 1 1 16 ILE HA H 4.005 -8.129 0.247 1.00 . A A . 16 ILE HA 1 1
13 4236 1 1 16 ILE HB H 4.980 -7.220 2.220 1.00 . A A . 16 ILE HB 1 1
13 4237 1 1 16 ILE HD11 H 1.499 -8.556 3.365 1.00 . A A . 16 ILE HD11 1 1
13 4238 1 1 16 ILE HD12 H 1.438 -6.885 2.801 1.00 . A A . 16 ILE HD12 1 1
13 4239 1 1 16 ILE HD13 H 1.423 -7.233 4.529 1.00 . A A . 16 ILE HD13 1 1
13 4240 1 1 16 ILE HG12 H 3.731 -8.425 3.945 1.00 . A A . 16 ILE HG12 1 1
13 4241 1 1 16 ILE HG13 H 3.654 -6.697 4.274 1.00 . A A . 16 ILE HG13 1 1
13 4242 1 1 16 ILE HG21 H 3.823 -5.578 0.764 1.00 . A A . 16 ILE HG21 1 1
13 4243 1 1 16 ILE HG22 H 3.896 -5.052 2.446 1.00 . A A . 16 ILE HG22 1 1
13 4244 1 1 16 ILE HG23 H 2.395 -5.704 1.790 1.00 . A A . 16 ILE HG23 1 1
13 4245 1 1 16 ILE N N 1.971 -7.945 0.782 1.00 . A A . 16 ILE N 1 1
13 4246 1 1 16 ILE O O 2.567 -10.198 2.195 1.00 . A A . 16 ILE O 1 1
13 4247 1 1 17 ASN C C 3.918 -12.577 1.399 1.00 . A A . 17 ASN C 1 1
13 4248 1 1 17 ASN CA C 4.912 -11.621 2.079 1.00 . A A . 17 ASN CA 1 1
13 4249 1 1 17 ASN CB C 4.699 -11.633 3.598 1.00 . A A . 17 ASN CB 1 1
13 4250 1 1 17 ASN CG C 6.032 -11.380 4.307 1.00 . A A . 17 ASN CG 1 1
13 4251 1 1 17 ASN H H 5.444 -9.747 1.156 1.00 . A A . 17 ASN H 1 1
13 4252 1 1 17 ASN HA H 5.919 -11.934 1.854 1.00 . A A . 17 ASN HA 1 1
13 4253 1 1 17 ASN HB2 H 3.997 -10.856 3.866 1.00 . A A . 17 ASN HB2 1 1
13 4254 1 1 17 ASN HB3 H 4.307 -12.590 3.900 1.00 . A A . 17 ASN HB3 1 1
13 4255 1 1 17 ASN HD21 H 5.243 -10.155 5.655 1.00 . A A . 17 ASN HD21 1 1
13 4256 1 1 17 ASN HD22 H 6.914 -10.417 5.801 1.00 . A A . 17 ASN HD22 1 1
13 4257 1 1 17 ASN N N 4.699 -10.229 1.572 1.00 . A A . 17 ASN N 1 1
13 4258 1 1 17 ASN ND2 N 6.066 -10.585 5.341 1.00 . A A . 17 ASN ND2 1 1
13 4259 1 1 17 ASN O O 3.520 -13.584 1.968 1.00 . A A . 17 ASN O 1 1
13 4260 1 1 17 ASN OD1 O 7.053 -11.914 3.919 1.00 . A A . 17 ASN OD1 1 1
13 4261 1 1 18 GLY C C 1.218 -13.133 0.198 1.00 . A A . 18 GLY C 1 1
13 4262 1 1 18 GLY CA C 2.547 -13.120 -0.557 1.00 . A A . 18 GLY CA 1 1
13 4263 1 1 18 GLY H H 3.858 -11.441 -0.238 1.00 . A A . 18 GLY H 1 1
13 4264 1 1 18 GLY HA2 H 2.397 -12.723 -1.552 1.00 . A A . 18 GLY HA2 1 1
13 4265 1 1 18 GLY HA3 H 2.932 -14.126 -0.622 1.00 . A A . 18 GLY HA3 1 1
13 4266 1 1 18 GLY N N 3.518 -12.257 0.184 1.00 . A A . 18 GLY N 1 1
13 4267 1 1 18 GLY O O 0.501 -14.120 0.186 1.00 . A A . 18 GLY O 1 1
13 4268 1 1 19 ARG C C -1.040 -10.598 1.341 1.00 . A A . 19 ARG C 1 1
13 4269 1 1 19 ARG CA C -0.382 -11.945 1.626 1.00 . A A . 19 ARG CA 1 1
13 4270 1 1 19 ARG CB C -0.084 -12.061 3.124 1.00 . A A . 19 ARG CB 1 1
13 4271 1 1 19 ARG CD C -0.735 -13.759 4.859 1.00 . A A . 19 ARG CD 1 1
13 4272 1 1 19 ARG CG C -1.260 -12.746 3.835 1.00 . A A . 19 ARG CG 1 1
13 4273 1 1 19 ARG CZ C -0.203 -16.009 4.140 1.00 . A A . 19 ARG CZ 1 1
13 4274 1 1 19 ARG H H 1.502 -11.264 0.836 1.00 . A A . 19 ARG H 1 1
13 4275 1 1 19 ARG HA H -1.045 -12.743 1.326 1.00 . A A . 19 ARG HA 1 1
13 4276 1 1 19 ARG HB2 H 0.814 -12.644 3.265 1.00 . A A . 19 ARG HB2 1 1
13 4277 1 1 19 ARG HB3 H 0.058 -11.075 3.538 1.00 . A A . 19 ARG HB3 1 1
13 4278 1 1 19 ARG HD2 H 0.342 -13.694 4.920 1.00 . A A . 19 ARG HD2 1 1
13 4279 1 1 19 ARG HD3 H -1.163 -13.546 5.827 1.00 . A A . 19 ARG HD3 1 1
13 4280 1 1 19 ARG HE H -2.071 -15.379 4.382 1.00 . A A . 19 ARG HE 1 1
13 4281 1 1 19 ARG HG2 H -1.854 -11.999 4.342 1.00 . A A . 19 ARG HG2 1 1
13 4282 1 1 19 ARG HG3 H -1.873 -13.259 3.109 1.00 . A A . 19 ARG HG3 1 1
13 4283 1 1 19 ARG HH11 H 0.780 -15.788 5.870 1.00 . A A . 19 ARG HH11 1 1
13 4284 1 1 19 ARG HH12 H 1.460 -16.933 4.762 1.00 . A A . 19 ARG HH12 1 1
13 4285 1 1 19 ARG HH21 H -0.970 -16.430 2.339 1.00 . A A . 19 ARG HH21 1 1
13 4286 1 1 19 ARG HH22 H 0.467 -17.299 2.764 1.00 . A A . 19 ARG HH22 1 1
13 4287 1 1 19 ARG N N 0.895 -12.036 0.854 1.00 . A A . 19 ARG N 1 1
13 4288 1 1 19 ARG NE N -1.124 -15.133 4.437 1.00 . A A . 19 ARG NE 1 1
13 4289 1 1 19 ARG NH1 N 0.754 -16.264 4.990 1.00 . A A . 19 ARG NH1 1 1
13 4290 1 1 19 ARG NH2 N -0.238 -16.627 2.991 1.00 . A A . 19 ARG NH2 1 1
13 4291 1 1 19 ARG O O -0.361 -9.597 1.182 1.00 . A A . 19 ARG O 1 1
13 4292 1 1 20 CYS C C -3.870 -8.867 2.228 1.00 . A A . 20 CYS C 1 1
13 4293 1 1 20 CYS CA C -3.080 -9.301 0.987 1.00 . A A . 20 CYS CA 1 1
13 4294 1 1 20 CYS CB C -4.036 -9.514 -0.199 1.00 . A A . 20 CYS CB 1 1
13 4295 1 1 20 CYS H H -2.860 -11.403 1.400 1.00 . A A . 20 CYS H 1 1
13 4296 1 1 20 CYS HA H -2.360 -8.533 0.736 1.00 . A A . 20 CYS HA 1 1
13 4297 1 1 20 CYS HB2 H -3.459 -9.649 -1.101 1.00 . A A . 20 CYS HB2 1 1
13 4298 1 1 20 CYS HB3 H -4.632 -10.398 -0.023 1.00 . A A . 20 CYS HB3 1 1
13 4299 1 1 20 CYS N N -2.353 -10.575 1.271 1.00 . A A . 20 CYS N 1 1
13 4300 1 1 20 CYS O O -4.955 -9.362 2.487 1.00 . A A . 20 CYS O 1 1
13 4301 1 1 20 CYS SG S -5.131 -8.079 -0.401 1.00 . A A . 20 CYS SG 1 1
13 4302 1 1 21 LYS C C -4.665 -6.060 3.803 1.00 . A A . 21 LYS C 1 1
13 4303 1 1 21 LYS CA C -4.027 -7.396 4.180 1.00 . A A . 21 LYS CA 1 1
13 4304 1 1 21 LYS CB C -3.009 -7.186 5.306 1.00 . A A . 21 LYS CB 1 1
13 4305 1 1 21 LYS CD C -2.890 -6.134 7.573 1.00 . A A . 21 LYS CD 1 1
13 4306 1 1 21 LYS CE C -1.696 -6.951 8.074 1.00 . A A . 21 LYS CE 1 1
13 4307 1 1 21 LYS CG C -3.744 -6.991 6.634 1.00 . A A . 21 LYS CG 1 1
13 4308 1 1 21 LYS H H -2.470 -7.541 2.706 1.00 . A A . 21 LYS H 1 1
13 4309 1 1 21 LYS HA H -4.791 -8.092 4.497 1.00 . A A . 21 LYS HA 1 1
13 4310 1 1 21 LYS HB2 H -2.366 -8.052 5.375 1.00 . A A . 21 LYS HB2 1 1
13 4311 1 1 21 LYS HB3 H -2.414 -6.311 5.095 1.00 . A A . 21 LYS HB3 1 1
13 4312 1 1 21 LYS HD2 H -2.534 -5.263 7.041 1.00 . A A . 21 LYS HD2 1 1
13 4313 1 1 21 LYS HD3 H -3.487 -5.820 8.416 1.00 . A A . 21 LYS HD3 1 1
13 4314 1 1 21 LYS HE2 H -2.035 -7.674 8.802 1.00 . A A . 21 LYS HE2 1 1
13 4315 1 1 21 LYS HE3 H -1.237 -7.464 7.243 1.00 . A A . 21 LYS HE3 1 1
13 4316 1 1 21 LYS HG2 H -4.688 -6.496 6.453 1.00 . A A . 21 LYS HG2 1 1
13 4317 1 1 21 LYS HG3 H -3.924 -7.952 7.091 1.00 . A A . 21 LYS HG3 1 1
13 4318 1 1 21 LYS HZ1 H -0.683 -5.135 8.198 1.00 . A A . 21 LYS HZ1 1 1
13 4319 1 1 21 LYS HZ2 H 0.244 -6.479 8.669 1.00 . A A . 21 LYS HZ2 1 1
13 4320 1 1 21 LYS HZ3 H -0.963 -5.873 9.699 1.00 . A A . 21 LYS HZ3 1 1
13 4321 1 1 21 LYS N N -3.332 -7.923 2.968 1.00 . A A . 21 LYS N 1 1
13 4322 1 1 21 LYS NZ N -0.699 -6.040 8.708 1.00 . A A . 21 LYS NZ 1 1
13 4323 1 1 21 LYS O O -4.108 -5.318 3.013 1.00 . A A . 21 LYS O 1 1
13 4324 1 1 22 CYS C C -6.170 -3.422 5.080 1.00 . A A . 22 CYS C 1 1
13 4325 1 1 22 CYS CA C -6.501 -4.463 4.013 1.00 . A A . 22 CYS CA 1 1
13 4326 1 1 22 CYS CB C -8.017 -4.664 3.956 1.00 . A A . 22 CYS CB 1 1
13 4327 1 1 22 CYS H H -6.243 -6.374 4.976 1.00 . A A . 22 CYS H 1 1
13 4328 1 1 22 CYS HA H -6.149 -4.114 3.054 1.00 . A A . 22 CYS HA 1 1
13 4329 1 1 22 CYS HB2 H -8.389 -4.858 4.949 1.00 . A A . 22 CYS HB2 1 1
13 4330 1 1 22 CYS HB3 H -8.482 -3.769 3.569 1.00 . A A . 22 CYS HB3 1 1
13 4331 1 1 22 CYS N N -5.821 -5.753 4.350 1.00 . A A . 22 CYS N 1 1
13 4332 1 1 22 CYS O O -5.767 -3.755 6.182 1.00 . A A . 22 CYS O 1 1
13 4333 1 1 22 CYS SG S -8.421 -6.066 2.878 1.00 . A A . 22 CYS SG 1 1
13 4334 1 1 23 TYR C C -7.334 -0.618 6.394 1.00 . A A . 23 TYR C 1 1
13 4335 1 1 23 TYR CA C -6.041 -1.053 5.700 1.00 . A A . 23 TYR CA 1 1
13 4336 1 1 23 TYR CB C -5.459 0.138 4.933 1.00 . A A . 23 TYR CB 1 1
13 4337 1 1 23 TYR CD1 C -3.146 -0.294 5.848 1.00 . A A . 23 TYR CD1 1 1
13 4338 1 1 23 TYR CD2 C -3.414 0.039 3.461 1.00 . A A . 23 TYR CD2 1 1
13 4339 1 1 23 TYR CE1 C -1.767 -0.458 5.669 1.00 . A A . 23 TYR CE1 1 1
13 4340 1 1 23 TYR CE2 C -2.035 -0.124 3.283 1.00 . A A . 23 TYR CE2 1 1
13 4341 1 1 23 TYR CG C -3.970 -0.045 4.744 1.00 . A A . 23 TYR CG 1 1
13 4342 1 1 23 TYR CZ C -1.212 -0.374 4.387 1.00 . A A . 23 TYR CZ 1 1
13 4343 1 1 23 TYR H H -6.659 -1.954 3.841 1.00 . A A . 23 TYR H 1 1
13 4344 1 1 23 TYR HA H -5.330 -1.391 6.439 1.00 . A A . 23 TYR HA 1 1
13 4345 1 1 23 TYR HB2 H -5.937 0.208 3.967 1.00 . A A . 23 TYR HB2 1 1
13 4346 1 1 23 TYR HB3 H -5.640 1.046 5.488 1.00 . A A . 23 TYR HB3 1 1
13 4347 1 1 23 TYR HD1 H -3.574 -0.358 6.838 1.00 . A A . 23 TYR HD1 1 1
13 4348 1 1 23 TYR HD2 H -4.049 0.230 2.609 1.00 . A A . 23 TYR HD2 1 1
13 4349 1 1 23 TYR HE1 H -1.131 -0.651 6.521 1.00 . A A . 23 TYR HE1 1 1
13 4350 1 1 23 TYR HE2 H -1.607 -0.059 2.293 1.00 . A A . 23 TYR HE2 1 1
13 4351 1 1 23 TYR HH H 0.595 0.147 4.720 1.00 . A A . 23 TYR HH 1 1
13 4352 1 1 23 TYR N N -6.339 -2.165 4.742 1.00 . A A . 23 TYR N 1 1
13 4353 1 1 23 TYR O O -7.380 -0.681 7.612 1.00 . A A . 23 TYR O 1 1
13 4354 1 1 23 TYR OXT O -8.256 -0.230 5.696 1.00 . A A . 23 TYR OXT 1 1
13 4355 1 1 23 TYR OH O 0.148 -0.534 4.211 1.00 . A A . 23 TYR OH 1 1
14 4356 1 1 1 ALA C C -3.138 -10.256 -8.751 1.00 . A A . 1 ALA C 1 1
14 4357 1 1 1 ALA CA C -3.411 -10.503 -10.236 1.00 . A A . 1 ALA CA 1 1
14 4358 1 1 1 ALA CB C -4.162 -11.827 -10.401 1.00 . A A . 1 ALA CB 1 1
14 4359 1 1 1 ALA H1 H -2.295 -10.902 -11.948 1.00 . A A . 1 ALA H1 1 1
14 4360 1 1 1 ALA H2 H -1.474 -11.224 -10.495 1.00 . A A . 1 ALA H2 1 1
14 4361 1 1 1 ALA H3 H -1.694 -9.621 -11.015 1.00 . A A . 1 ALA H3 1 1
14 4362 1 1 1 ALA HA H -4.013 -9.698 -10.629 1.00 . A A . 1 ALA HA 1 1
14 4363 1 1 1 ALA HB1 H -4.753 -12.018 -9.518 1.00 . A A . 1 ALA HB1 1 1
14 4364 1 1 1 ALA HB2 H -3.452 -12.629 -10.540 1.00 . A A . 1 ALA HB2 1 1
14 4365 1 1 1 ALA HB3 H -4.811 -11.767 -11.262 1.00 . A A . 1 ALA HB3 1 1
14 4366 1 1 1 ALA N N -2.121 -10.568 -10.979 1.00 . A A . 1 ALA N 1 1
14 4367 1 1 1 ALA O O -2.052 -10.520 -8.262 1.00 . A A . 1 ALA O 1 1
14 4368 1 1 2 CYS C C -4.901 -10.387 -5.789 1.00 . A A . 2 CYS C 1 1
14 4369 1 1 2 CYS CA C -3.966 -9.472 -6.578 1.00 . A A . 2 CYS CA 1 1
14 4370 1 1 2 CYS CB C -4.332 -8.014 -6.295 1.00 . A A . 2 CYS CB 1 1
14 4371 1 1 2 CYS H H -4.980 -9.556 -8.476 1.00 . A A . 2 CYS H 1 1
14 4372 1 1 2 CYS HA H -2.944 -9.653 -6.282 1.00 . A A . 2 CYS HA 1 1
14 4373 1 1 2 CYS HB2 H -5.279 -7.783 -6.762 1.00 . A A . 2 CYS HB2 1 1
14 4374 1 1 2 CYS HB3 H -4.410 -7.863 -5.229 1.00 . A A . 2 CYS HB3 1 1
14 4375 1 1 2 CYS N N -4.125 -9.751 -8.040 1.00 . A A . 2 CYS N 1 1
14 4376 1 1 2 CYS O O -4.464 -11.164 -4.955 1.00 . A A . 2 CYS O 1 1
14 4377 1 1 2 CYS SG S -3.049 -6.931 -6.965 1.00 . A A . 2 CYS SG 1 1
14 4378 1 1 3 GLY C C -8.013 -10.259 -4.393 1.00 . A A . 3 GLY C 1 1
14 4379 1 1 3 GLY CA C -7.194 -11.133 -5.345 1.00 . A A . 3 GLY CA 1 1
14 4380 1 1 3 GLY H H -6.484 -9.647 -6.734 1.00 . A A . 3 GLY H 1 1
14 4381 1 1 3 GLY HA2 H -7.852 -11.593 -6.070 1.00 . A A . 3 GLY HA2 1 1
14 4382 1 1 3 GLY HA3 H -6.688 -11.900 -4.778 1.00 . A A . 3 GLY HA3 1 1
14 4383 1 1 3 GLY N N -6.185 -10.288 -6.056 1.00 . A A . 3 GLY N 1 1
14 4384 1 1 3 GLY O O -8.138 -10.563 -3.220 1.00 . A A . 3 GLY O 1 1
14 4385 1 1 4 SER C C -8.618 -7.867 -2.778 1.00 . A A . 4 SER C 1 1
14 4386 1 1 4 SER CA C -9.389 -8.239 -4.059 1.00 . A A . 4 SER CA 1 1
14 4387 1 1 4 SER CB C -10.724 -8.913 -3.708 1.00 . A A . 4 SER CB 1 1
14 4388 1 1 4 SER H H -8.432 -8.969 -5.850 1.00 . A A . 4 SER H 1 1
14 4389 1 1 4 SER HA H -9.584 -7.338 -4.624 1.00 . A A . 4 SER HA 1 1
14 4390 1 1 4 SER HB2 H -11.382 -8.194 -3.251 1.00 . A A . 4 SER HB2 1 1
14 4391 1 1 4 SER HB3 H -11.183 -9.289 -4.615 1.00 . A A . 4 SER HB3 1 1
14 4392 1 1 4 SER HG H -11.191 -10.636 -2.933 1.00 . A A . 4 SER HG 1 1
14 4393 1 1 4 SER N N -8.564 -9.172 -4.901 1.00 . A A . 4 SER N 1 1
14 4394 1 1 4 SER O O -9.202 -7.632 -1.730 1.00 . A A . 4 SER O 1 1
14 4395 1 1 4 SER OG O -10.500 -9.983 -2.798 1.00 . A A . 4 SER OG 1 1
14 4396 1 1 5 CYS C C -6.849 -6.100 -1.140 1.00 . A A . 5 CYS C 1 1
14 4397 1 1 5 CYS CA C -6.451 -7.472 -1.693 1.00 . A A . 5 CYS CA 1 1
14 4398 1 1 5 CYS CB C -4.982 -7.433 -2.126 1.00 . A A . 5 CYS CB 1 1
14 4399 1 1 5 CYS H H -6.879 -8.014 -3.734 1.00 . A A . 5 CYS H 1 1
14 4400 1 1 5 CYS HA H -6.583 -8.221 -0.928 1.00 . A A . 5 CYS HA 1 1
14 4401 1 1 5 CYS HB2 H -4.723 -8.365 -2.606 1.00 . A A . 5 CYS HB2 1 1
14 4402 1 1 5 CYS HB3 H -4.835 -6.619 -2.821 1.00 . A A . 5 CYS HB3 1 1
14 4403 1 1 5 CYS N N -7.306 -7.818 -2.874 1.00 . A A . 5 CYS N 1 1
14 4404 1 1 5 CYS O O -6.875 -5.896 0.062 1.00 . A A . 5 CYS O 1 1
14 4405 1 1 5 CYS SG S -3.920 -7.186 -0.681 1.00 . A A . 5 CYS SG 1 1
14 4406 1 1 6 ARG C C -8.781 -3.870 -0.671 1.00 . A A . 6 ARG C 1 1
14 4407 1 1 6 ARG CA C -7.548 -3.787 -1.575 1.00 . A A . 6 ARG CA 1 1
14 4408 1 1 6 ARG CB C -7.867 -2.929 -2.806 1.00 . A A . 6 ARG CB 1 1
14 4409 1 1 6 ARG CD C -8.399 -0.592 -2.083 1.00 . A A . 6 ARG CD 1 1
14 4410 1 1 6 ARG CG C -7.302 -1.519 -2.612 1.00 . A A . 6 ARG CG 1 1
14 4411 1 1 6 ARG CZ C -9.475 0.969 -3.592 1.00 . A A . 6 ARG CZ 1 1
14 4412 1 1 6 ARG H H -7.114 -5.371 -2.975 1.00 . A A . 6 ARG H 1 1
14 4413 1 1 6 ARG HA H -6.732 -3.341 -1.027 1.00 . A A . 6 ARG HA 1 1
14 4414 1 1 6 ARG HB2 H -7.420 -3.378 -3.681 1.00 . A A . 6 ARG HB2 1 1
14 4415 1 1 6 ARG HB3 H -8.937 -2.871 -2.940 1.00 . A A . 6 ARG HB3 1 1
14 4416 1 1 6 ARG HD2 H -8.932 -1.084 -1.282 1.00 . A A . 6 ARG HD2 1 1
14 4417 1 1 6 ARG HD3 H -7.951 0.319 -1.711 1.00 . A A . 6 ARG HD3 1 1
14 4418 1 1 6 ARG HE H -9.879 -0.975 -3.600 1.00 . A A . 6 ARG HE 1 1
14 4419 1 1 6 ARG HG2 H -6.486 -1.552 -1.905 1.00 . A A . 6 ARG HG2 1 1
14 4420 1 1 6 ARG HG3 H -6.942 -1.143 -3.558 1.00 . A A . 6 ARG HG3 1 1
14 4421 1 1 6 ARG HH11 H -8.005 0.835 -4.944 1.00 . A A . 6 ARG HH11 1 1
14 4422 1 1 6 ARG HH12 H -8.794 2.373 -4.846 1.00 . A A . 6 ARG HH12 1 1
14 4423 1 1 6 ARG HH21 H -10.974 1.394 -2.334 1.00 . A A . 6 ARG HH21 1 1
14 4424 1 1 6 ARG HH22 H -10.477 2.688 -3.373 1.00 . A A . 6 ARG HH22 1 1
14 4425 1 1 6 ARG N N -7.152 -5.164 -2.017 1.00 . A A . 6 ARG N 1 1
14 4426 1 1 6 ARG NE N -9.349 -0.265 -3.184 1.00 . A A . 6 ARG NE 1 1
14 4427 1 1 6 ARG NH1 N -8.698 1.428 -4.534 1.00 . A A . 6 ARG NH1 1 1
14 4428 1 1 6 ARG NH2 N -10.379 1.744 -3.058 1.00 . A A . 6 ARG NH2 1 1
14 4429 1 1 6 ARG O O -8.867 -3.179 0.331 1.00 . A A . 6 ARG O 1 1
14 4430 1 1 7 LYS C C -10.678 -5.766 0.989 1.00 . A A . 7 LYS C 1 1
14 4431 1 1 7 LYS CA C -10.971 -4.866 -0.208 1.00 . A A . 7 LYS CA 1 1
14 4432 1 1 7 LYS CB C -12.076 -5.482 -1.068 1.00 . A A . 7 LYS CB 1 1
14 4433 1 1 7 LYS CD C -14.443 -6.259 -0.940 1.00 . A A . 7 LYS CD 1 1
14 4434 1 1 7 LYS CE C -15.858 -5.676 -0.884 1.00 . A A . 7 LYS CE 1 1
14 4435 1 1 7 LYS CG C -13.440 -5.225 -0.425 1.00 . A A . 7 LYS CG 1 1
14 4436 1 1 7 LYS H H -9.617 -5.250 -1.839 1.00 . A A . 7 LYS H 1 1
14 4437 1 1 7 LYS HA H -11.284 -3.893 0.152 1.00 . A A . 7 LYS HA 1 1
14 4438 1 1 7 LYS HB2 H -12.054 -5.038 -2.053 1.00 . A A . 7 LYS HB2 1 1
14 4439 1 1 7 LYS HB3 H -11.915 -6.546 -1.151 1.00 . A A . 7 LYS HB3 1 1
14 4440 1 1 7 LYS HD2 H -14.200 -6.518 -1.961 1.00 . A A . 7 LYS HD2 1 1
14 4441 1 1 7 LYS HD3 H -14.397 -7.145 -0.323 1.00 . A A . 7 LYS HD3 1 1
14 4442 1 1 7 LYS HE2 H -15.844 -4.666 -1.266 1.00 . A A . 7 LYS HE2 1 1
14 4443 1 1 7 LYS HE3 H -16.518 -6.278 -1.490 1.00 . A A . 7 LYS HE3 1 1
14 4444 1 1 7 LYS HG2 H -13.354 -5.307 0.649 1.00 . A A . 7 LYS HG2 1 1
14 4445 1 1 7 LYS HG3 H -13.781 -4.235 -0.685 1.00 . A A . 7 LYS HG3 1 1
14 4446 1 1 7 LYS HZ1 H -17.350 -5.957 0.545 1.00 . A A . 7 LYS HZ1 1 1
14 4447 1 1 7 LYS HZ2 H -16.266 -4.703 0.915 1.00 . A A . 7 LYS HZ2 1 1
14 4448 1 1 7 LYS HZ3 H -15.791 -6.324 1.105 1.00 . A A . 7 LYS HZ3 1 1
14 4449 1 1 7 LYS N N -9.728 -4.713 -1.026 1.00 . A A . 7 LYS N 1 1
14 4450 1 1 7 LYS NZ N -16.352 -5.665 0.527 1.00 . A A . 7 LYS NZ 1 1
14 4451 1 1 7 LYS O O -11.137 -5.500 2.088 1.00 . A A . 7 LYS O 1 1
14 4452 1 1 8 LYS C C -8.933 -6.851 3.042 1.00 . A A . 8 LYS C 1 1
14 4453 1 1 8 LYS CA C -9.524 -7.724 1.935 1.00 . A A . 8 LYS CA 1 1
14 4454 1 1 8 LYS CB C -8.487 -8.751 1.468 1.00 . A A . 8 LYS CB 1 1
14 4455 1 1 8 LYS CD C -9.550 -10.994 1.778 1.00 . A A . 8 LYS CD 1 1
14 4456 1 1 8 LYS CE C -10.641 -11.906 1.207 1.00 . A A . 8 LYS CE 1 1
14 4457 1 1 8 LYS CG C -9.196 -9.907 0.759 1.00 . A A . 8 LYS CG 1 1
14 4458 1 1 8 LYS H H -9.518 -6.981 -0.097 1.00 . A A . 8 LYS H 1 1
14 4459 1 1 8 LYS HA H -10.408 -8.228 2.298 1.00 . A A . 8 LYS HA 1 1
14 4460 1 1 8 LYS HB2 H -7.795 -8.279 0.786 1.00 . A A . 8 LYS HB2 1 1
14 4461 1 1 8 LYS HB3 H -7.947 -9.132 2.322 1.00 . A A . 8 LYS HB3 1 1
14 4462 1 1 8 LYS HD2 H -8.669 -11.581 1.996 1.00 . A A . 8 LYS HD2 1 1
14 4463 1 1 8 LYS HD3 H -9.908 -10.532 2.685 1.00 . A A . 8 LYS HD3 1 1
14 4464 1 1 8 LYS HE2 H -10.685 -11.793 0.133 1.00 . A A . 8 LYS HE2 1 1
14 4465 1 1 8 LYS HE3 H -10.415 -12.933 1.451 1.00 . A A . 8 LYS HE3 1 1
14 4466 1 1 8 LYS HG2 H -10.100 -9.542 0.291 1.00 . A A . 8 LYS HG2 1 1
14 4467 1 1 8 LYS HG3 H -8.543 -10.322 0.005 1.00 . A A . 8 LYS HG3 1 1
14 4468 1 1 8 LYS HZ1 H -12.723 -11.842 1.164 1.00 . A A . 8 LYS HZ1 1 1
14 4469 1 1 8 LYS HZ2 H -12.004 -10.503 1.924 1.00 . A A . 8 LYS HZ2 1 1
14 4470 1 1 8 LYS HZ3 H -12.069 -12.002 2.721 1.00 . A A . 8 LYS HZ3 1 1
14 4471 1 1 8 LYS N N -9.888 -6.813 0.795 1.00 . A A . 8 LYS N 1 1
14 4472 1 1 8 LYS NZ N -11.959 -11.535 1.799 1.00 . A A . 8 LYS NZ 1 1
14 4473 1 1 8 LYS O O -9.307 -6.945 4.199 1.00 . A A . 8 LYS O 1 1
14 4474 1 1 9 CYS C C -8.230 -3.667 3.483 1.00 . A A . 9 CYS C 1 1
14 4475 1 1 9 CYS CA C -7.440 -4.987 3.598 1.00 . A A . 9 CYS CA 1 1
14 4476 1 1 9 CYS CB C -5.965 -4.766 3.225 1.00 . A A . 9 CYS CB 1 1
14 4477 1 1 9 CYS H H -7.828 -5.901 1.698 1.00 . A A . 9 CYS H 1 1
14 4478 1 1 9 CYS HA H -7.512 -5.367 4.607 1.00 . A A . 9 CYS HA 1 1
14 4479 1 1 9 CYS HB2 H -5.900 -4.438 2.198 1.00 . A A . 9 CYS HB2 1 1
14 4480 1 1 9 CYS HB3 H -5.543 -4.008 3.869 1.00 . A A . 9 CYS HB3 1 1
14 4481 1 1 9 CYS N N -8.052 -5.959 2.649 1.00 . A A . 9 CYS N 1 1
14 4482 1 1 9 CYS O O -7.656 -2.594 3.411 1.00 . A A . 9 CYS O 1 1
14 4483 1 1 9 CYS SG S -5.041 -6.312 3.421 1.00 . A A . 9 CYS SG 1 1
14 4484 1 1 10 LYS C C -9.879 -1.289 3.851 1.00 . A A . 10 LYS C 1 1
14 4485 1 1 10 LYS CA C -10.482 -2.583 3.283 1.00 . A A . 10 LYS CA 1 1
14 4486 1 1 10 LYS CB C -11.802 -2.892 4.000 1.00 . A A . 10 LYS CB 1 1
14 4487 1 1 10 LYS CD C -11.760 -4.820 5.616 1.00 . A A . 10 LYS CD 1 1
14 4488 1 1 10 LYS CE C -13.106 -5.058 6.307 1.00 . A A . 10 LYS CE 1 1
14 4489 1 1 10 LYS CG C -11.521 -3.312 5.451 1.00 . A A . 10 LYS CG 1 1
14 4490 1 1 10 LYS H H -9.954 -4.659 3.462 1.00 . A A . 10 LYS H 1 1
14 4491 1 1 10 LYS HA H -10.688 -2.436 2.233 1.00 . A A . 10 LYS HA 1 1
14 4492 1 1 10 LYS HB2 H -12.425 -2.009 3.997 1.00 . A A . 10 LYS HB2 1 1
14 4493 1 1 10 LYS HB3 H -12.312 -3.693 3.485 1.00 . A A . 10 LYS HB3 1 1
14 4494 1 1 10 LYS HD2 H -11.766 -5.293 4.644 1.00 . A A . 10 LYS HD2 1 1
14 4495 1 1 10 LYS HD3 H -10.970 -5.244 6.216 1.00 . A A . 10 LYS HD3 1 1
14 4496 1 1 10 LYS HE2 H -13.856 -4.420 5.865 1.00 . A A . 10 LYS HE2 1 1
14 4497 1 1 10 LYS HE3 H -13.395 -6.092 6.186 1.00 . A A . 10 LYS HE3 1 1
14 4498 1 1 10 LYS HG2 H -10.494 -3.084 5.701 1.00 . A A . 10 LYS HG2 1 1
14 4499 1 1 10 LYS HG3 H -12.178 -2.770 6.114 1.00 . A A . 10 LYS HG3 1 1
14 4500 1 1 10 LYS HZ1 H -12.559 -3.802 7.876 1.00 . A A . 10 LYS HZ1 1 1
14 4501 1 1 10 LYS HZ2 H -12.374 -5.456 8.217 1.00 . A A . 10 LYS HZ2 1 1
14 4502 1 1 10 LYS HZ3 H -13.922 -4.757 8.200 1.00 . A A . 10 LYS HZ3 1 1
14 4503 1 1 10 LYS N N -9.556 -3.771 3.431 1.00 . A A . 10 LYS N 1 1
14 4504 1 1 10 LYS NZ N -12.981 -4.745 7.759 1.00 . A A . 10 LYS NZ 1 1
14 4505 1 1 10 LYS O O -10.033 -0.964 5.019 1.00 . A A . 10 LYS O 1 1
14 4506 1 1 11 GLY C C -7.215 0.884 2.662 1.00 . A A . 11 GLY C 1 1
14 4507 1 1 11 GLY CA C -8.535 0.714 3.416 1.00 . A A . 11 GLY CA 1 1
14 4508 1 1 11 GLY H H -9.090 -0.887 2.076 1.00 . A A . 11 GLY H 1 1
14 4509 1 1 11 GLY HA2 H -9.192 1.540 3.186 1.00 . A A . 11 GLY HA2 1 1
14 4510 1 1 11 GLY HA3 H -8.340 0.693 4.478 1.00 . A A . 11 GLY HA3 1 1
14 4511 1 1 11 GLY N N -9.186 -0.569 3.002 1.00 . A A . 11 GLY N 1 1
14 4512 1 1 11 GLY O O -7.063 1.798 1.868 1.00 . A A . 11 GLY O 1 1
14 4513 1 1 12 SER C C -4.190 -1.236 2.412 1.00 . A A . 12 SER C 1 1
14 4514 1 1 12 SER CA C -4.937 0.086 2.225 1.00 . A A . 12 SER CA 1 1
14 4515 1 1 12 SER CB C -4.115 1.222 2.834 1.00 . A A . 12 SER CB 1 1
14 4516 1 1 12 SER H H -6.432 -0.713 3.557 1.00 . A A . 12 SER H 1 1
14 4517 1 1 12 SER HA H -5.085 0.271 1.171 1.00 . A A . 12 SER HA 1 1
14 4518 1 1 12 SER HB2 H -4.345 1.314 3.883 1.00 . A A . 12 SER HB2 1 1
14 4519 1 1 12 SER HB3 H -3.061 1.005 2.717 1.00 . A A . 12 SER HB3 1 1
14 4520 1 1 12 SER HG H -4.206 2.348 1.249 1.00 . A A . 12 SER HG 1 1
14 4521 1 1 12 SER N N -6.266 0.006 2.911 1.00 . A A . 12 SER N 1 1
14 4522 1 1 12 SER O O -3.757 -1.557 3.507 1.00 . A A . 12 SER O 1 1
14 4523 1 1 12 SER OG O -4.437 2.441 2.177 1.00 . A A . 12 SER OG 1 1
14 4524 1 1 13 GLY C C -2.375 -3.460 0.244 1.00 . A A . 13 GLY C 1 1
14 4525 1 1 13 GLY CA C -3.327 -3.309 1.433 1.00 . A A . 13 GLY CA 1 1
14 4526 1 1 13 GLY H H -4.407 -1.702 0.487 1.00 . A A . 13 GLY H 1 1
14 4527 1 1 13 GLY HA2 H -2.761 -3.348 2.356 1.00 . A A . 13 GLY HA2 1 1
14 4528 1 1 13 GLY HA3 H -4.047 -4.113 1.419 1.00 . A A . 13 GLY HA3 1 1
14 4529 1 1 13 GLY N N -4.042 -1.997 1.347 1.00 . A A . 13 GLY N 1 1
14 4530 1 1 13 GLY O O -2.410 -2.677 -0.691 1.00 . A A . 13 GLY O 1 1
14 4531 1 1 14 LYS C C -0.695 -6.138 -1.340 1.00 . A A . 14 LYS C 1 1
14 4532 1 1 14 LYS CA C -0.546 -4.706 -0.818 1.00 . A A . 14 LYS CA 1 1
14 4533 1 1 14 LYS CB C 0.877 -4.505 -0.289 1.00 . A A . 14 LYS CB 1 1
14 4534 1 1 14 LYS CD C 3.229 -4.079 -1.021 1.00 . A A . 14 LYS CD 1 1
14 4535 1 1 14 LYS CE C 4.104 -3.426 -2.092 1.00 . A A . 14 LYS CE 1 1
14 4536 1 1 14 LYS CG C 1.753 -3.900 -1.388 1.00 . A A . 14 LYS CG 1 1
14 4537 1 1 14 LYS H H -1.535 -5.062 1.062 1.00 . A A . 14 LYS H 1 1
14 4538 1 1 14 LYS HA H -0.731 -4.010 -1.622 1.00 . A A . 14 LYS HA 1 1
14 4539 1 1 14 LYS HB2 H 0.852 -3.838 0.560 1.00 . A A . 14 LYS HB2 1 1
14 4540 1 1 14 LYS HB3 H 1.287 -5.457 0.013 1.00 . A A . 14 LYS HB3 1 1
14 4541 1 1 14 LYS HD2 H 3.420 -3.615 -0.065 1.00 . A A . 14 LYS HD2 1 1
14 4542 1 1 14 LYS HD3 H 3.460 -5.132 -0.963 1.00 . A A . 14 LYS HD3 1 1
14 4543 1 1 14 LYS HE2 H 3.821 -3.798 -3.065 1.00 . A A . 14 LYS HE2 1 1
14 4544 1 1 14 LYS HE3 H 3.970 -2.355 -2.062 1.00 . A A . 14 LYS HE3 1 1
14 4545 1 1 14 LYS HG2 H 1.551 -4.399 -2.325 1.00 . A A . 14 LYS HG2 1 1
14 4546 1 1 14 LYS HG3 H 1.534 -2.848 -1.486 1.00 . A A . 14 LYS HG3 1 1
14 4547 1 1 14 LYS HZ1 H 5.923 -3.084 -1.138 1.00 . A A . 14 LYS HZ1 1 1
14 4548 1 1 14 LYS HZ2 H 6.073 -3.686 -2.719 1.00 . A A . 14 LYS HZ2 1 1
14 4549 1 1 14 LYS HZ3 H 5.607 -4.720 -1.454 1.00 . A A . 14 LYS HZ3 1 1
14 4550 1 1 14 LYS N N -1.526 -4.464 0.288 1.00 . A A . 14 LYS N 1 1
14 4551 1 1 14 LYS NZ N 5.535 -3.753 -1.831 1.00 . A A . 14 LYS NZ 1 1
14 4552 1 1 14 LYS O O -0.749 -7.083 -0.571 1.00 . A A . 14 LYS O 1 1
14 4553 1 1 15 CYS C C 0.406 -7.941 -4.060 1.00 . A A . 15 CYS C 1 1
14 4554 1 1 15 CYS CA C -0.867 -7.651 -3.270 1.00 . A A . 15 CYS CA 1 1
14 4555 1 1 15 CYS CB C -2.088 -7.696 -4.200 1.00 . A A . 15 CYS CB 1 1
14 4556 1 1 15 CYS H H -0.678 -5.502 -3.221 1.00 . A A . 15 CYS H 1 1
14 4557 1 1 15 CYS HA H -0.976 -8.400 -2.493 1.00 . A A . 15 CYS HA 1 1
14 4558 1 1 15 CYS HB2 H -2.065 -8.610 -4.776 1.00 . A A . 15 CYS HB2 1 1
14 4559 1 1 15 CYS HB3 H -2.991 -7.671 -3.608 1.00 . A A . 15 CYS HB3 1 1
14 4560 1 1 15 CYS N N -0.742 -6.292 -2.646 1.00 . A A . 15 CYS N 1 1
14 4561 1 1 15 CYS O O 0.557 -7.523 -5.198 1.00 . A A . 15 CYS O 1 1
14 4562 1 1 15 CYS SG S -2.066 -6.277 -5.328 1.00 . A A . 15 CYS SG 1 1
14 4563 1 1 16 ILE C C 3.088 -10.356 -3.675 1.00 . A A . 16 ILE C 1 1
14 4564 1 1 16 ILE CA C 2.624 -8.969 -4.111 1.00 . A A . 16 ILE CA 1 1
14 4565 1 1 16 ILE CB C 3.672 -7.928 -3.712 1.00 . A A . 16 ILE CB 1 1
14 4566 1 1 16 ILE CD1 C 5.155 -7.504 -1.742 1.00 . A A . 16 ILE CD1 1 1
14 4567 1 1 16 ILE CG1 C 3.726 -7.817 -2.185 1.00 . A A . 16 ILE CG1 1 1
14 4568 1 1 16 ILE CG2 C 3.287 -6.572 -4.307 1.00 . A A . 16 ILE CG2 1 1
14 4569 1 1 16 ILE H H 1.165 -8.944 -2.522 1.00 . A A . 16 ILE H 1 1
14 4570 1 1 16 ILE HA H 2.491 -8.954 -5.183 1.00 . A A . 16 ILE HA 1 1
14 4571 1 1 16 ILE HB H 4.639 -8.226 -4.091 1.00 . A A . 16 ILE HB 1 1
14 4572 1 1 16 ILE HD11 H 5.635 -6.884 -2.486 1.00 . A A . 16 ILE HD11 1 1
14 4573 1 1 16 ILE HD12 H 5.707 -8.426 -1.629 1.00 . A A . 16 ILE HD12 1 1
14 4574 1 1 16 ILE HD13 H 5.130 -6.979 -0.798 1.00 . A A . 16 ILE HD13 1 1
14 4575 1 1 16 ILE HG12 H 3.066 -7.025 -1.860 1.00 . A A . 16 ILE HG12 1 1
14 4576 1 1 16 ILE HG13 H 3.411 -8.751 -1.745 1.00 . A A . 16 ILE HG13 1 1
14 4577 1 1 16 ILE HG21 H 2.744 -6.724 -5.229 1.00 . A A . 16 ILE HG21 1 1
14 4578 1 1 16 ILE HG22 H 4.180 -5.998 -4.504 1.00 . A A . 16 ILE HG22 1 1
14 4579 1 1 16 ILE HG23 H 2.662 -6.038 -3.606 1.00 . A A . 16 ILE HG23 1 1
14 4580 1 1 16 ILE N N 1.327 -8.641 -3.442 1.00 . A A . 16 ILE N 1 1
14 4581 1 1 16 ILE O O 2.673 -10.858 -2.643 1.00 . A A . 16 ILE O 1 1
14 4582 1 1 17 ASN C C 3.281 -13.315 -4.029 1.00 . A A . 17 ASN C 1 1
14 4583 1 1 17 ASN CA C 4.459 -12.335 -4.129 1.00 . A A . 17 ASN CA 1 1
14 4584 1 1 17 ASN CB C 5.214 -12.273 -2.796 1.00 . A A . 17 ASN CB 1 1
14 4585 1 1 17 ASN CG C 6.666 -11.872 -3.054 1.00 . A A . 17 ASN CG 1 1
14 4586 1 1 17 ASN H H 4.246 -10.529 -5.284 1.00 . A A . 17 ASN H 1 1
14 4587 1 1 17 ASN HA H 5.129 -12.664 -4.907 1.00 . A A . 17 ASN HA 1 1
14 4588 1 1 17 ASN HB2 H 4.747 -11.543 -2.152 1.00 . A A . 17 ASN HB2 1 1
14 4589 1 1 17 ASN HB3 H 5.189 -13.241 -2.321 1.00 . A A . 17 ASN HB3 1 1
14 4590 1 1 17 ASN HD21 H 6.182 -10.177 -3.969 1.00 . A A . 17 ASN HD21 1 1
14 4591 1 1 17 ASN HD22 H 7.846 -10.486 -3.847 1.00 . A A . 17 ASN HD22 1 1
14 4592 1 1 17 ASN N N 3.944 -10.971 -4.463 1.00 . A A . 17 ASN N 1 1
14 4593 1 1 17 ASN ND2 N 6.920 -10.752 -3.674 1.00 . A A . 17 ASN ND2 1 1
14 4594 1 1 17 ASN O O 3.332 -14.293 -3.296 1.00 . A A . 17 ASN O 1 1
14 4595 1 1 17 ASN OD1 O 7.579 -12.584 -2.688 1.00 . A A . 17 ASN OD1 1 1
14 4596 1 1 18 GLY C C 0.442 -13.967 -3.326 1.00 . A A . 18 GLY C 1 1
14 4597 1 1 18 GLY CA C 1.019 -13.942 -4.741 1.00 . A A . 18 GLY CA 1 1
14 4598 1 1 18 GLY H H 2.219 -12.259 -5.346 1.00 . A A . 18 GLY H 1 1
14 4599 1 1 18 GLY HA2 H 0.275 -13.565 -5.429 1.00 . A A . 18 GLY HA2 1 1
14 4600 1 1 18 GLY HA3 H 1.304 -14.942 -5.029 1.00 . A A . 18 GLY HA3 1 1
14 4601 1 1 18 GLY N N 2.221 -13.051 -4.769 1.00 . A A . 18 GLY N 1 1
14 4602 1 1 18 GLY O O -0.094 -14.972 -2.889 1.00 . A A . 18 GLY O 1 1
14 4603 1 1 19 ARG C C -0.623 -11.418 -1.001 1.00 . A A . 19 ARG C 1 1
14 4604 1 1 19 ARG CA C 0.015 -12.789 -1.220 1.00 . A A . 19 ARG CA 1 1
14 4605 1 1 19 ARG CB C 1.156 -12.993 -0.219 1.00 . A A . 19 ARG CB 1 1
14 4606 1 1 19 ARG CD C 0.312 -15.000 1.009 1.00 . A A . 19 ARG CD 1 1
14 4607 1 1 19 ARG CG C 1.362 -14.491 0.019 1.00 . A A . 19 ARG CG 1 1
14 4608 1 1 19 ARG CZ C -1.290 -16.746 0.490 1.00 . A A . 19 ARG CZ 1 1
14 4609 1 1 19 ARG H H 0.987 -12.073 -3.007 1.00 . A A . 19 ARG H 1 1
14 4610 1 1 19 ARG HA H -0.730 -13.558 -1.080 1.00 . A A . 19 ARG HA 1 1
14 4611 1 1 19 ARG HB2 H 2.064 -12.562 -0.614 1.00 . A A . 19 ARG HB2 1 1
14 4612 1 1 19 ARG HB3 H 0.905 -12.515 0.715 1.00 . A A . 19 ARG HB3 1 1
14 4613 1 1 19 ARG HD2 H 0.712 -14.957 2.012 1.00 . A A . 19 ARG HD2 1 1
14 4614 1 1 19 ARG HD3 H -0.572 -14.381 0.948 1.00 . A A . 19 ARG HD3 1 1
14 4615 1 1 19 ARG HE H 0.664 -17.084 0.594 1.00 . A A . 19 ARG HE 1 1
14 4616 1 1 19 ARG HG2 H 1.262 -15.021 -0.916 1.00 . A A . 19 ARG HG2 1 1
14 4617 1 1 19 ARG HG3 H 2.348 -14.658 0.426 1.00 . A A . 19 ARG HG3 1 1
14 4618 1 1 19 ARG HH11 H -1.627 -15.334 -0.890 1.00 . A A . 19 ARG HH11 1 1
14 4619 1 1 19 ARG HH12 H -2.977 -16.351 -0.513 1.00 . A A . 19 ARG HH12 1 1
14 4620 1 1 19 ARG HH21 H -1.240 -18.244 1.818 1.00 . A A . 19 ARG HH21 1 1
14 4621 1 1 19 ARG HH22 H -2.759 -17.998 1.022 1.00 . A A . 19 ARG HH22 1 1
14 4622 1 1 19 ARG N N 0.551 -12.863 -2.615 1.00 . A A . 19 ARG N 1 1
14 4623 1 1 19 ARG NE N -0.042 -16.409 0.676 1.00 . A A . 19 ARG NE 1 1
14 4624 1 1 19 ARG NH1 N -2.021 -16.093 -0.371 1.00 . A A . 19 ARG NH1 1 1
14 4625 1 1 19 ARG NH2 N -1.803 -17.740 1.163 1.00 . A A . 19 ARG NH2 1 1
14 4626 1 1 19 ARG O O -0.389 -10.493 -1.765 1.00 . A A . 19 ARG O 1 1
14 4627 1 1 20 CYS C C -1.871 -9.581 1.770 1.00 . A A . 20 CYS C 1 1
14 4628 1 1 20 CYS CA C -2.102 -9.983 0.312 1.00 . A A . 20 CYS CA 1 1
14 4629 1 1 20 CYS CB C -3.609 -10.116 0.039 1.00 . A A . 20 CYS CB 1 1
14 4630 1 1 20 CYS H H -1.594 -12.054 0.617 1.00 . A A . 20 CYS H 1 1
14 4631 1 1 20 CYS HA H -1.686 -9.224 -0.338 1.00 . A A . 20 CYS HA 1 1
14 4632 1 1 20 CYS HB2 H -3.772 -10.239 -1.021 1.00 . A A . 20 CYS HB2 1 1
14 4633 1 1 20 CYS HB3 H -3.994 -10.979 0.561 1.00 . A A . 20 CYS HB3 1 1
14 4634 1 1 20 CYS N N -1.430 -11.287 0.030 1.00 . A A . 20 CYS N 1 1
14 4635 1 1 20 CYS O O -2.440 -10.163 2.679 1.00 . A A . 20 CYS O 1 1
14 4636 1 1 20 CYS SG S -4.485 -8.632 0.610 1.00 . A A . 20 CYS SG 1 1
14 4637 1 1 21 LYS C C -1.464 -6.684 3.483 1.00 . A A . 21 LYS C 1 1
14 4638 1 1 21 LYS CA C -0.800 -8.058 3.357 1.00 . A A . 21 LYS CA 1 1
14 4639 1 1 21 LYS CB C 0.715 -7.948 3.593 1.00 . A A . 21 LYS CB 1 1
14 4640 1 1 21 LYS CD C 1.952 -5.773 3.307 1.00 . A A . 21 LYS CD 1 1
14 4641 1 1 21 LYS CE C 3.322 -5.433 2.714 1.00 . A A . 21 LYS CE 1 1
14 4642 1 1 21 LYS CG C 1.350 -6.982 2.575 1.00 . A A . 21 LYS CG 1 1
14 4643 1 1 21 LYS H H -0.655 -8.111 1.214 1.00 . A A . 21 LYS H 1 1
14 4644 1 1 21 LYS HA H -1.234 -8.735 4.079 1.00 . A A . 21 LYS HA 1 1
14 4645 1 1 21 LYS HB2 H 0.893 -7.588 4.596 1.00 . A A . 21 LYS HB2 1 1
14 4646 1 1 21 LYS HB3 H 1.163 -8.924 3.482 1.00 . A A . 21 LYS HB3 1 1
14 4647 1 1 21 LYS HD2 H 1.294 -4.924 3.199 1.00 . A A . 21 LYS HD2 1 1
14 4648 1 1 21 LYS HD3 H 2.068 -6.007 4.355 1.00 . A A . 21 LYS HD3 1 1
14 4649 1 1 21 LYS HE2 H 3.987 -6.275 2.838 1.00 . A A . 21 LYS HE2 1 1
14 4650 1 1 21 LYS HE3 H 3.215 -5.211 1.663 1.00 . A A . 21 LYS HE3 1 1
14 4651 1 1 21 LYS HG2 H 2.127 -7.499 2.030 1.00 . A A . 21 LYS HG2 1 1
14 4652 1 1 21 LYS HG3 H 0.595 -6.639 1.882 1.00 . A A . 21 LYS HG3 1 1
14 4653 1 1 21 LYS HZ1 H 4.902 -4.177 3.224 1.00 . A A . 21 LYS HZ1 1 1
14 4654 1 1 21 LYS HZ2 H 3.733 -4.351 4.444 1.00 . A A . 21 LYS HZ2 1 1
14 4655 1 1 21 LYS HZ3 H 3.409 -3.386 3.084 1.00 . A A . 21 LYS HZ3 1 1
14 4656 1 1 21 LYS N N -1.066 -8.564 1.979 1.00 . A A . 21 LYS N 1 1
14 4657 1 1 21 LYS NZ N 3.884 -4.248 3.420 1.00 . A A . 21 LYS NZ 1 1
14 4658 1 1 21 LYS O O -1.595 -5.975 2.499 1.00 . A A . 21 LYS O 1 1
14 4659 1 1 22 CYS C C -1.545 -3.970 5.362 1.00 . A A . 22 CYS C 1 1
14 4660 1 1 22 CYS CA C -2.560 -4.987 4.853 1.00 . A A . 22 CYS CA 1 1
14 4661 1 1 22 CYS CB C -3.700 -5.111 5.866 1.00 . A A . 22 CYS CB 1 1
14 4662 1 1 22 CYS H H -1.778 -6.908 5.436 1.00 . A A . 22 CYS H 1 1
14 4663 1 1 22 CYS HA H -2.957 -4.652 3.906 1.00 . A A . 22 CYS HA 1 1
14 4664 1 1 22 CYS HB2 H -3.287 -5.279 6.848 1.00 . A A . 22 CYS HB2 1 1
14 4665 1 1 22 CYS HB3 H -4.275 -4.196 5.872 1.00 . A A . 22 CYS HB3 1 1
14 4666 1 1 22 CYS N N -1.891 -6.312 4.669 1.00 . A A . 22 CYS N 1 1
14 4667 1 1 22 CYS O O -0.519 -4.327 5.917 1.00 . A A . 22 CYS O 1 1
14 4668 1 1 22 CYS SG S -4.775 -6.497 5.416 1.00 . A A . 22 CYS SG 1 1
14 4669 1 1 23 TYR C C -1.389 -1.090 6.980 1.00 . A A . 23 TYR C 1 1
14 4670 1 1 23 TYR CA C -0.923 -1.615 5.621 1.00 . A A . 23 TYR CA 1 1
14 4671 1 1 23 TYR CB C -0.952 -0.469 4.607 1.00 . A A . 23 TYR CB 1 1
14 4672 1 1 23 TYR CD1 C 1.389 -0.604 3.679 1.00 . A A . 23 TYR CD1 1 1
14 4673 1 1 23 TYR CD2 C -0.475 -1.167 2.233 1.00 . A A . 23 TYR CD2 1 1
14 4674 1 1 23 TYR CE1 C 2.280 -0.866 2.631 1.00 . A A . 23 TYR CE1 1 1
14 4675 1 1 23 TYR CE2 C 0.417 -1.430 1.186 1.00 . A A . 23 TYR CE2 1 1
14 4676 1 1 23 TYR CG C 0.011 -0.755 3.479 1.00 . A A . 23 TYR CG 1 1
14 4677 1 1 23 TYR CZ C 1.794 -1.279 1.385 1.00 . A A . 23 TYR CZ 1 1
14 4678 1 1 23 TYR H H -2.677 -2.480 4.714 1.00 . A A . 23 TYR H 1 1
14 4679 1 1 23 TYR HA H 0.082 -1.999 5.705 1.00 . A A . 23 TYR HA 1 1
14 4680 1 1 23 TYR HB2 H -1.951 -0.368 4.209 1.00 . A A . 23 TYR HB2 1 1
14 4681 1 1 23 TYR HB3 H -0.667 0.450 5.097 1.00 . A A . 23 TYR HB3 1 1
14 4682 1 1 23 TYR HD1 H 1.765 -0.284 4.640 1.00 . A A . 23 TYR HD1 1 1
14 4683 1 1 23 TYR HD2 H -1.537 -1.283 2.079 1.00 . A A . 23 TYR HD2 1 1
14 4684 1 1 23 TYR HE1 H 3.343 -0.751 2.785 1.00 . A A . 23 TYR HE1 1 1
14 4685 1 1 23 TYR HE2 H 0.042 -1.747 0.224 1.00 . A A . 23 TYR HE2 1 1
14 4686 1 1 23 TYR HH H 3.087 -0.710 0.101 1.00 . A A . 23 TYR HH 1 1
14 4687 1 1 23 TYR N N -1.840 -2.707 5.168 1.00 . A A . 23 TYR N 1 1
14 4688 1 1 23 TYR O O -0.622 -1.187 7.924 1.00 . A A . 23 TYR O 1 1
14 4689 1 1 23 TYR OXT O -2.504 -0.600 7.053 1.00 . A A . 23 TYR OXT 1 1
14 4690 1 1 23 TYR OH O 2.673 -1.539 0.353 1.00 . A A . 23 TYR OH 1 1
15 4691 1 1 1 ALA C C 2.269 -7.687 -7.079 1.00 . A A . 1 ALA C 1 1
15 4692 1 1 1 ALA CA C 3.209 -7.299 -8.221 1.00 . A A . 1 ALA CA 1 1
15 4693 1 1 1 ALA CB C 3.047 -8.289 -9.377 1.00 . A A . 1 ALA CB 1 1
15 4694 1 1 1 ALA H1 H 5.198 -6.694 -8.320 1.00 . A A . 1 ALA H1 1 1
15 4695 1 1 1 ALA H2 H 4.987 -8.298 -7.804 1.00 . A A . 1 ALA H2 1 1
15 4696 1 1 1 ALA H3 H 4.651 -7.012 -6.746 1.00 . A A . 1 ALA H3 1 1
15 4697 1 1 1 ALA HA H 2.967 -6.304 -8.563 1.00 . A A . 1 ALA HA 1 1
15 4698 1 1 1 ALA HB1 H 3.780 -8.073 -10.140 1.00 . A A . 1 ALA HB1 1 1
15 4699 1 1 1 ALA HB2 H 2.055 -8.195 -9.795 1.00 . A A . 1 ALA HB2 1 1
15 4700 1 1 1 ALA HB3 H 3.191 -9.295 -9.013 1.00 . A A . 1 ALA HB3 1 1
15 4701 1 1 1 ALA N N 4.618 -7.328 -7.736 1.00 . A A . 1 ALA N 1 1
15 4702 1 1 1 ALA O O 2.473 -8.690 -6.415 1.00 . A A . 1 ALA O 1 1
15 4703 1 1 2 CYS C C -0.929 -7.944 -6.327 1.00 . A A . 2 CYS C 1 1
15 4704 1 1 2 CYS CA C 0.267 -7.182 -5.756 1.00 . A A . 2 CYS CA 1 1
15 4705 1 1 2 CYS CB C -0.212 -5.866 -5.139 1.00 . A A . 2 CYS CB 1 1
15 4706 1 1 2 CYS H H 1.120 -6.095 -7.409 1.00 . A A . 2 CYS H 1 1
15 4707 1 1 2 CYS HA H 0.745 -7.781 -4.997 1.00 . A A . 2 CYS HA 1 1
15 4708 1 1 2 CYS HB2 H -0.585 -5.218 -5.918 1.00 . A A . 2 CYS HB2 1 1
15 4709 1 1 2 CYS HB3 H -1.000 -6.066 -4.429 1.00 . A A . 2 CYS HB3 1 1
15 4710 1 1 2 CYS N N 1.244 -6.891 -6.852 1.00 . A A . 2 CYS N 1 1
15 4711 1 1 2 CYS O O -1.240 -9.040 -5.887 1.00 . A A . 2 CYS O 1 1
15 4712 1 1 2 CYS SG S 1.173 -5.060 -4.297 1.00 . A A . 2 CYS SG 1 1
15 4713 1 1 3 GLY C C -4.055 -7.277 -7.557 1.00 . A A . 3 GLY C 1 1
15 4714 1 1 3 GLY CA C -2.778 -8.031 -7.933 1.00 . A A . 3 GLY CA 1 1
15 4715 1 1 3 GLY H H -1.304 -6.487 -7.624 1.00 . A A . 3 GLY H 1 1
15 4716 1 1 3 GLY HA2 H -2.662 -8.029 -9.007 1.00 . A A . 3 GLY HA2 1 1
15 4717 1 1 3 GLY HA3 H -2.848 -9.049 -7.580 1.00 . A A . 3 GLY HA3 1 1
15 4718 1 1 3 GLY N N -1.593 -7.366 -7.303 1.00 . A A . 3 GLY N 1 1
15 4719 1 1 3 GLY O O -5.080 -7.883 -7.289 1.00 . A A . 3 GLY O 1 1
15 4720 1 1 4 SER C C -5.609 -5.430 -5.739 1.00 . A A . 4 SER C 1 1
15 4721 1 1 4 SER CA C -5.196 -5.133 -7.190 1.00 . A A . 4 SER CA 1 1
15 4722 1 1 4 SER CB C -6.346 -5.470 -8.153 1.00 . A A . 4 SER CB 1 1
15 4723 1 1 4 SER H H -3.152 -5.514 -7.768 1.00 . A A . 4 SER H 1 1
15 4724 1 1 4 SER HA H -4.947 -4.085 -7.282 1.00 . A A . 4 SER HA 1 1
15 4725 1 1 4 SER HB2 H -5.972 -6.068 -8.967 1.00 . A A . 4 SER HB2 1 1
15 4726 1 1 4 SER HB3 H -7.109 -6.027 -7.623 1.00 . A A . 4 SER HB3 1 1
15 4727 1 1 4 SER HG H -7.205 -4.442 -9.563 1.00 . A A . 4 SER HG 1 1
15 4728 1 1 4 SER N N -3.996 -5.960 -7.543 1.00 . A A . 4 SER N 1 1
15 4729 1 1 4 SER O O -6.782 -5.392 -5.392 1.00 . A A . 4 SER O 1 1
15 4730 1 1 4 SER OG O -6.895 -4.266 -8.672 1.00 . A A . 4 SER OG 1 1
15 4731 1 1 5 CYS C C -5.596 -4.820 -2.798 1.00 . A A . 5 CYS C 1 1
15 4732 1 1 5 CYS CA C -4.930 -6.029 -3.460 1.00 . A A . 5 CYS CA 1 1
15 4733 1 1 5 CYS CB C -3.621 -6.348 -2.729 1.00 . A A . 5 CYS CB 1 1
15 4734 1 1 5 CYS H H -3.714 -5.739 -5.215 1.00 . A A . 5 CYS H 1 1
15 4735 1 1 5 CYS HA H -5.592 -6.879 -3.405 1.00 . A A . 5 CYS HA 1 1
15 4736 1 1 5 CYS HB2 H -3.139 -7.189 -3.203 1.00 . A A . 5 CYS HB2 1 1
15 4737 1 1 5 CYS HB3 H -2.969 -5.489 -2.770 1.00 . A A . 5 CYS HB3 1 1
15 4738 1 1 5 CYS N N -4.640 -5.722 -4.897 1.00 . A A . 5 CYS N 1 1
15 4739 1 1 5 CYS O O -6.422 -4.971 -1.913 1.00 . A A . 5 CYS O 1 1
15 4740 1 1 5 CYS SG S -3.972 -6.752 -1.000 1.00 . A A . 5 CYS SG 1 1
15 4741 1 1 6 ARG C C -7.330 -2.370 -2.853 1.00 . A A . 6 ARG C 1 1
15 4742 1 1 6 ARG CA C -5.817 -2.384 -2.635 1.00 . A A . 6 ARG CA 1 1
15 4743 1 1 6 ARG CB C -5.194 -1.160 -3.308 1.00 . A A . 6 ARG CB 1 1
15 4744 1 1 6 ARG CD C -2.775 -1.551 -2.789 1.00 . A A . 6 ARG CD 1 1
15 4745 1 1 6 ARG CG C -3.997 -0.679 -2.484 1.00 . A A . 6 ARG CG 1 1
15 4746 1 1 6 ARG CZ C -0.411 -1.124 -2.498 1.00 . A A . 6 ARG CZ 1 1
15 4747 1 1 6 ARG H H -4.560 -3.556 -3.935 1.00 . A A . 6 ARG H 1 1
15 4748 1 1 6 ARG HA H -5.608 -2.356 -1.576 1.00 . A A . 6 ARG HA 1 1
15 4749 1 1 6 ARG HB2 H -4.865 -1.425 -4.303 1.00 . A A . 6 ARG HB2 1 1
15 4750 1 1 6 ARG HB3 H -5.927 -0.370 -3.371 1.00 . A A . 6 ARG HB3 1 1
15 4751 1 1 6 ARG HD2 H -2.629 -2.259 -1.986 1.00 . A A . 6 ARG HD2 1 1
15 4752 1 1 6 ARG HD3 H -2.933 -2.086 -3.715 1.00 . A A . 6 ARG HD3 1 1
15 4753 1 1 6 ARG HE H -1.642 0.205 -3.310 1.00 . A A . 6 ARG HE 1 1
15 4754 1 1 6 ARG HG2 H -3.777 0.349 -2.734 1.00 . A A . 6 ARG HG2 1 1
15 4755 1 1 6 ARG HG3 H -4.233 -0.750 -1.433 1.00 . A A . 6 ARG HG3 1 1
15 4756 1 1 6 ARG HH11 H -0.158 -2.379 -4.037 1.00 . A A . 6 ARG HH11 1 1
15 4757 1 1 6 ARG HH12 H 1.120 -2.359 -2.869 1.00 . A A . 6 ARG HH12 1 1
15 4758 1 1 6 ARG HH21 H -0.396 0.029 -0.862 1.00 . A A . 6 ARG HH21 1 1
15 4759 1 1 6 ARG HH22 H 0.987 -0.993 -1.071 1.00 . A A . 6 ARG HH22 1 1
15 4760 1 1 6 ARG N N -5.230 -3.629 -3.224 1.00 . A A . 6 ARG N 1 1
15 4761 1 1 6 ARG NE N -1.568 -0.689 -2.915 1.00 . A A . 6 ARG NE 1 1
15 4762 1 1 6 ARG NH1 N 0.234 -2.024 -3.189 1.00 . A A . 6 ARG NH1 1 1
15 4763 1 1 6 ARG NH2 N 0.100 -0.660 -1.390 1.00 . A A . 6 ARG NH2 1 1
15 4764 1 1 6 ARG O O -8.078 -1.931 -1.992 1.00 . A A . 6 ARG O 1 1
15 4765 1 1 7 LYS C C -9.907 -4.031 -3.570 1.00 . A A . 7 LYS C 1 1
15 4766 1 1 7 LYS CA C -9.247 -2.861 -4.297 1.00 . A A . 7 LYS CA 1 1
15 4767 1 1 7 LYS CB C -9.468 -2.998 -5.807 1.00 . A A . 7 LYS CB 1 1
15 4768 1 1 7 LYS CD C -11.580 -2.998 -7.165 1.00 . A A . 7 LYS CD 1 1
15 4769 1 1 7 LYS CE C -12.153 -4.195 -6.401 1.00 . A A . 7 LYS CE 1 1
15 4770 1 1 7 LYS CG C -10.690 -2.170 -6.232 1.00 . A A . 7 LYS CG 1 1
15 4771 1 1 7 LYS H H -7.146 -3.183 -4.663 1.00 . A A . 7 LYS H 1 1
15 4772 1 1 7 LYS HA H -9.691 -1.937 -3.945 1.00 . A A . 7 LYS HA 1 1
15 4773 1 1 7 LYS HB2 H -8.592 -2.640 -6.330 1.00 . A A . 7 LYS HB2 1 1
15 4774 1 1 7 LYS HB3 H -9.633 -4.037 -6.052 1.00 . A A . 7 LYS HB3 1 1
15 4775 1 1 7 LYS HD2 H -12.389 -2.382 -7.529 1.00 . A A . 7 LYS HD2 1 1
15 4776 1 1 7 LYS HD3 H -10.994 -3.353 -7.999 1.00 . A A . 7 LYS HD3 1 1
15 4777 1 1 7 LYS HE2 H -11.567 -5.074 -6.619 1.00 . A A . 7 LYS HE2 1 1
15 4778 1 1 7 LYS HE3 H -12.122 -3.995 -5.339 1.00 . A A . 7 LYS HE3 1 1
15 4779 1 1 7 LYS HG2 H -11.256 -1.883 -5.357 1.00 . A A . 7 LYS HG2 1 1
15 4780 1 1 7 LYS HG3 H -10.358 -1.283 -6.751 1.00 . A A . 7 LYS HG3 1 1
15 4781 1 1 7 LYS HZ1 H -13.629 -4.393 -7.857 1.00 . A A . 7 LYS HZ1 1 1
15 4782 1 1 7 LYS HZ2 H -14.171 -3.682 -6.413 1.00 . A A . 7 LYS HZ2 1 1
15 4783 1 1 7 LYS HZ3 H -13.881 -5.354 -6.483 1.00 . A A . 7 LYS HZ3 1 1
15 4784 1 1 7 LYS N N -7.780 -2.843 -3.998 1.00 . A A . 7 LYS N 1 1
15 4785 1 1 7 LYS NZ N -13.565 -4.423 -6.820 1.00 . A A . 7 LYS NZ 1 1
15 4786 1 1 7 LYS O O -10.995 -3.888 -3.035 1.00 . A A . 7 LYS O 1 1
15 4787 1 1 8 LYS C C -10.159 -5.915 -1.373 1.00 . A A . 8 LYS C 1 1
15 4788 1 1 8 LYS CA C -9.826 -6.366 -2.794 1.00 . A A . 8 LYS CA 1 1
15 4789 1 1 8 LYS CB C -8.803 -7.504 -2.759 1.00 . A A . 8 LYS CB 1 1
15 4790 1 1 8 LYS CD C -8.064 -9.610 -3.893 1.00 . A A . 8 LYS CD 1 1
15 4791 1 1 8 LYS CE C -8.167 -10.419 -5.188 1.00 . A A . 8 LYS CE 1 1
15 4792 1 1 8 LYS CG C -9.045 -8.437 -3.949 1.00 . A A . 8 LYS CG 1 1
15 4793 1 1 8 LYS H H -8.369 -5.254 -3.944 1.00 . A A . 8 LYS H 1 1
15 4794 1 1 8 LYS HA H -10.727 -6.694 -3.291 1.00 . A A . 8 LYS HA 1 1
15 4795 1 1 8 LYS HB2 H -7.805 -7.093 -2.818 1.00 . A A . 8 LYS HB2 1 1
15 4796 1 1 8 LYS HB3 H -8.911 -8.059 -1.840 1.00 . A A . 8 LYS HB3 1 1
15 4797 1 1 8 LYS HD2 H -7.057 -9.234 -3.780 1.00 . A A . 8 LYS HD2 1 1
15 4798 1 1 8 LYS HD3 H -8.309 -10.244 -3.054 1.00 . A A . 8 LYS HD3 1 1
15 4799 1 1 8 LYS HE2 H -8.209 -9.745 -6.030 1.00 . A A . 8 LYS HE2 1 1
15 4800 1 1 8 LYS HE3 H -7.303 -11.061 -5.282 1.00 . A A . 8 LYS HE3 1 1
15 4801 1 1 8 LYS HG2 H -10.057 -8.811 -3.910 1.00 . A A . 8 LYS HG2 1 1
15 4802 1 1 8 LYS HG3 H -8.897 -7.892 -4.869 1.00 . A A . 8 LYS HG3 1 1
15 4803 1 1 8 LYS HZ1 H -10.239 -10.633 -5.171 1.00 . A A . 8 LYS HZ1 1 1
15 4804 1 1 8 LYS HZ2 H -9.412 -11.828 -4.291 1.00 . A A . 8 LYS HZ2 1 1
15 4805 1 1 8 LYS HZ3 H -9.424 -11.875 -5.989 1.00 . A A . 8 LYS HZ3 1 1
15 4806 1 1 8 LYS N N -9.249 -5.181 -3.521 1.00 . A A . 8 LYS N 1 1
15 4807 1 1 8 LYS NZ N -9.404 -11.252 -5.157 1.00 . A A . 8 LYS NZ 1 1
15 4808 1 1 8 LYS O O -11.272 -6.072 -0.899 1.00 . A A . 8 LYS O 1 1
15 4809 1 1 9 CYS C C -9.721 -3.224 0.450 1.00 . A A . 9 CYS C 1 1
15 4810 1 1 9 CYS CA C -9.401 -4.723 0.627 1.00 . A A . 9 CYS CA 1 1
15 4811 1 1 9 CYS CB C -8.123 -4.909 1.460 1.00 . A A . 9 CYS CB 1 1
15 4812 1 1 9 CYS H H -8.342 -5.147 -1.188 1.00 . A A . 9 CYS H 1 1
15 4813 1 1 9 CYS HA H -10.232 -5.219 1.108 1.00 . A A . 9 CYS HA 1 1
15 4814 1 1 9 CYS HB2 H -7.288 -4.467 0.937 1.00 . A A . 9 CYS HB2 1 1
15 4815 1 1 9 CYS HB3 H -8.246 -4.421 2.416 1.00 . A A . 9 CYS HB3 1 1
15 4816 1 1 9 CYS N N -9.197 -5.290 -0.735 1.00 . A A . 9 CYS N 1 1
15 4817 1 1 9 CYS O O -9.152 -2.375 1.113 1.00 . A A . 9 CYS O 1 1
15 4818 1 1 9 CYS SG S -7.806 -6.675 1.715 1.00 . A A . 9 CYS SG 1 1
15 4819 1 1 10 LYS C C -10.852 -0.535 0.362 1.00 . A A . 10 LYS C 1 1
15 4820 1 1 10 LYS CA C -11.018 -1.494 -0.826 1.00 . A A . 10 LYS CA 1 1
15 4821 1 1 10 LYS CB C -12.481 -1.487 -1.293 1.00 . A A . 10 LYS CB 1 1
15 4822 1 1 10 LYS CD C -13.632 -0.522 -3.303 1.00 . A A . 10 LYS CD 1 1
15 4823 1 1 10 LYS CE C -14.988 -1.236 -3.321 1.00 . A A . 10 LYS CE 1 1
15 4824 1 1 10 LYS CG C -12.540 -1.487 -2.827 1.00 . A A . 10 LYS CG 1 1
15 4825 1 1 10 LYS H H -11.008 -3.638 -1.010 1.00 . A A . 10 LYS H 1 1
15 4826 1 1 10 LYS HA H -10.395 -1.145 -1.635 1.00 . A A . 10 LYS HA 1 1
15 4827 1 1 10 LYS HB2 H -12.981 -2.368 -0.915 1.00 . A A . 10 LYS HB2 1 1
15 4828 1 1 10 LYS HB3 H -12.977 -0.604 -0.915 1.00 . A A . 10 LYS HB3 1 1
15 4829 1 1 10 LYS HD2 H -13.681 0.324 -2.633 1.00 . A A . 10 LYS HD2 1 1
15 4830 1 1 10 LYS HD3 H -13.397 -0.177 -4.299 1.00 . A A . 10 LYS HD3 1 1
15 4831 1 1 10 LYS HE2 H -14.844 -2.298 -3.182 1.00 . A A . 10 LYS HE2 1 1
15 4832 1 1 10 LYS HE3 H -15.608 -0.851 -2.525 1.00 . A A . 10 LYS HE3 1 1
15 4833 1 1 10 LYS HG2 H -11.586 -1.174 -3.226 1.00 . A A . 10 LYS HG2 1 1
15 4834 1 1 10 LYS HG3 H -12.766 -2.483 -3.178 1.00 . A A . 10 LYS HG3 1 1
15 4835 1 1 10 LYS HZ1 H -16.669 -1.219 -4.550 1.00 . A A . 10 LYS HZ1 1 1
15 4836 1 1 10 LYS HZ2 H -15.224 -1.601 -5.357 1.00 . A A . 10 LYS HZ2 1 1
15 4837 1 1 10 LYS HZ3 H -15.546 0.003 -4.900 1.00 . A A . 10 LYS HZ3 1 1
15 4838 1 1 10 LYS N N -10.614 -2.915 -0.487 1.00 . A A . 10 LYS N 1 1
15 4839 1 1 10 LYS NZ N -15.658 -0.995 -4.631 1.00 . A A . 10 LYS NZ 1 1
15 4840 1 1 10 LYS O O -11.748 -0.345 1.171 1.00 . A A . 10 LYS O 1 1
15 4841 1 1 11 GLY C C -7.867 0.963 1.845 1.00 . A A . 11 GLY C 1 1
15 4842 1 1 11 GLY CA C -9.369 1.012 1.555 1.00 . A A . 11 GLY CA 1 1
15 4843 1 1 11 GLY H H -9.001 -0.148 -0.228 1.00 . A A . 11 GLY H 1 1
15 4844 1 1 11 GLY HA2 H -9.651 2.012 1.258 1.00 . A A . 11 GLY HA2 1 1
15 4845 1 1 11 GLY HA3 H -9.914 0.731 2.443 1.00 . A A . 11 GLY HA3 1 1
15 4846 1 1 11 GLY N N -9.684 0.054 0.449 1.00 . A A . 11 GLY N 1 1
15 4847 1 1 11 GLY O O -7.140 1.894 1.539 1.00 . A A . 11 GLY O 1 1
15 4848 1 1 12 SER C C -5.672 -1.765 3.012 1.00 . A A . 12 SER C 1 1
15 4849 1 1 12 SER CA C -5.959 -0.285 2.752 1.00 . A A . 12 SER CA 1 1
15 4850 1 1 12 SER CB C -5.622 0.529 4.002 1.00 . A A . 12 SER CB 1 1
15 4851 1 1 12 SER H H -8.035 -0.847 2.650 1.00 . A A . 12 SER H 1 1
15 4852 1 1 12 SER HA H -5.361 0.059 1.921 1.00 . A A . 12 SER HA 1 1
15 4853 1 1 12 SER HB2 H -6.094 1.495 3.942 1.00 . A A . 12 SER HB2 1 1
15 4854 1 1 12 SER HB3 H -5.983 0.007 4.878 1.00 . A A . 12 SER HB3 1 1
15 4855 1 1 12 SER HG H -3.955 1.339 3.415 1.00 . A A . 12 SER HG 1 1
15 4856 1 1 12 SER N N -7.411 -0.125 2.428 1.00 . A A . 12 SER N 1 1
15 4857 1 1 12 SER O O -6.125 -2.320 4.000 1.00 . A A . 12 SER O 1 1
15 4858 1 1 12 SER OG O -4.214 0.701 4.083 1.00 . A A . 12 SER OG 1 1
15 4859 1 1 13 GLY C C -3.119 -4.104 2.142 1.00 . A A . 13 GLY C 1 1
15 4860 1 1 13 GLY CA C -4.621 -3.859 2.296 1.00 . A A . 13 GLY CA 1 1
15 4861 1 1 13 GLY H H -4.599 -1.926 1.338 1.00 . A A . 13 GLY H 1 1
15 4862 1 1 13 GLY HA2 H -4.933 -4.176 3.279 1.00 . A A . 13 GLY HA2 1 1
15 4863 1 1 13 GLY HA3 H -5.152 -4.431 1.550 1.00 . A A . 13 GLY HA3 1 1
15 4864 1 1 13 GLY N N -4.935 -2.405 2.124 1.00 . A A . 13 GLY N 1 1
15 4865 1 1 13 GLY O O -2.357 -3.193 1.865 1.00 . A A . 13 GLY O 1 1
15 4866 1 1 14 LYS C C -1.090 -6.786 1.135 1.00 . A A . 14 LYS C 1 1
15 4867 1 1 14 LYS CA C -1.259 -5.707 2.209 1.00 . A A . 14 LYS CA 1 1
15 4868 1 1 14 LYS CB C -0.762 -6.246 3.553 1.00 . A A . 14 LYS CB 1 1
15 4869 1 1 14 LYS CD C 1.258 -7.032 4.800 1.00 . A A . 14 LYS CD 1 1
15 4870 1 1 14 LYS CE C 2.784 -7.131 4.771 1.00 . A A . 14 LYS CE 1 1
15 4871 1 1 14 LYS CG C 0.769 -6.278 3.561 1.00 . A A . 14 LYS CG 1 1
15 4872 1 1 14 LYS H H -3.358 -6.033 2.550 1.00 . A A . 14 LYS H 1 1
15 4873 1 1 14 LYS HA H -0.684 -4.835 1.936 1.00 . A A . 14 LYS HA 1 1
15 4874 1 1 14 LYS HB2 H -1.113 -5.607 4.349 1.00 . A A . 14 LYS HB2 1 1
15 4875 1 1 14 LYS HB3 H -1.141 -7.246 3.702 1.00 . A A . 14 LYS HB3 1 1
15 4876 1 1 14 LYS HD2 H 0.948 -6.502 5.689 1.00 . A A . 14 LYS HD2 1 1
15 4877 1 1 14 LYS HD3 H 0.835 -8.026 4.807 1.00 . A A . 14 LYS HD3 1 1
15 4878 1 1 14 LYS HE2 H 3.110 -7.885 5.471 1.00 . A A . 14 LYS HE2 1 1
15 4879 1 1 14 LYS HE3 H 3.108 -7.400 3.777 1.00 . A A . 14 LYS HE3 1 1
15 4880 1 1 14 LYS HG2 H 1.123 -6.778 2.671 1.00 . A A . 14 LYS HG2 1 1
15 4881 1 1 14 LYS HG3 H 1.150 -5.269 3.584 1.00 . A A . 14 LYS HG3 1 1
15 4882 1 1 14 LYS HZ1 H 4.373 -5.789 4.857 1.00 . A A . 14 LYS HZ1 1 1
15 4883 1 1 14 LYS HZ2 H 3.309 -5.690 6.178 1.00 . A A . 14 LYS HZ2 1 1
15 4884 1 1 14 LYS HZ3 H 2.857 -5.052 4.669 1.00 . A A . 14 LYS HZ3 1 1
15 4885 1 1 14 LYS N N -2.705 -5.340 2.327 1.00 . A A . 14 LYS N 1 1
15 4886 1 1 14 LYS NZ N 3.376 -5.816 5.147 1.00 . A A . 14 LYS NZ 1 1
15 4887 1 1 14 LYS O O -1.764 -7.802 1.159 1.00 . A A . 14 LYS O 1 1
15 4888 1 1 15 CYS C C 1.501 -8.088 -0.738 1.00 . A A . 15 CYS C 1 1
15 4889 1 1 15 CYS CA C 0.074 -7.563 -0.882 1.00 . A A . 15 CYS CA 1 1
15 4890 1 1 15 CYS CB C -0.111 -6.903 -2.257 1.00 . A A . 15 CYS CB 1 1
15 4891 1 1 15 CYS H H 0.340 -5.738 0.241 1.00 . A A . 15 CYS H 1 1
15 4892 1 1 15 CYS HA H -0.616 -8.392 -0.783 1.00 . A A . 15 CYS HA 1 1
15 4893 1 1 15 CYS HB2 H 0.255 -7.568 -3.025 1.00 . A A . 15 CYS HB2 1 1
15 4894 1 1 15 CYS HB3 H -1.161 -6.710 -2.422 1.00 . A A . 15 CYS HB3 1 1
15 4895 1 1 15 CYS N N -0.184 -6.565 0.209 1.00 . A A . 15 CYS N 1 1
15 4896 1 1 15 CYS O O 2.452 -7.468 -1.185 1.00 . A A . 15 CYS O 1 1
15 4897 1 1 15 CYS SG S 0.806 -5.343 -2.330 1.00 . A A . 15 CYS SG 1 1
15 4898 1 1 16 ILE C C 2.899 -11.357 0.053 1.00 . A A . 16 ILE C 1 1
15 4899 1 1 16 ILE CA C 2.997 -9.833 0.115 1.00 . A A . 16 ILE CA 1 1
15 4900 1 1 16 ILE CB C 3.541 -9.416 1.487 1.00 . A A . 16 ILE CB 1 1
15 4901 1 1 16 ILE CD1 C 3.120 -10.163 3.842 1.00 . A A . 16 ILE CD1 1 1
15 4902 1 1 16 ILE CG1 C 2.467 -9.637 2.563 1.00 . A A . 16 ILE CG1 1 1
15 4903 1 1 16 ILE CG2 C 3.931 -7.937 1.452 1.00 . A A . 16 ILE CG2 1 1
15 4904 1 1 16 ILE H H 0.842 -9.685 0.251 1.00 . A A . 16 ILE H 1 1
15 4905 1 1 16 ILE HA H 3.669 -9.487 -0.656 1.00 . A A . 16 ILE HA 1 1
15 4906 1 1 16 ILE HB H 4.413 -10.010 1.720 1.00 . A A . 16 ILE HB 1 1
15 4907 1 1 16 ILE HD11 H 3.410 -11.194 3.699 1.00 . A A . 16 ILE HD11 1 1
15 4908 1 1 16 ILE HD12 H 2.416 -10.096 4.658 1.00 . A A . 16 ILE HD12 1 1
15 4909 1 1 16 ILE HD13 H 3.993 -9.571 4.069 1.00 . A A . 16 ILE HD13 1 1
15 4910 1 1 16 ILE HG12 H 1.968 -8.702 2.773 1.00 . A A . 16 ILE HG12 1 1
15 4911 1 1 16 ILE HG13 H 1.745 -10.357 2.208 1.00 . A A . 16 ILE HG13 1 1
15 4912 1 1 16 ILE HG21 H 3.100 -7.337 1.790 1.00 . A A . 16 ILE HG21 1 1
15 4913 1 1 16 ILE HG22 H 4.188 -7.657 0.441 1.00 . A A . 16 ILE HG22 1 1
15 4914 1 1 16 ILE HG23 H 4.781 -7.774 2.099 1.00 . A A . 16 ILE HG23 1 1
15 4915 1 1 16 ILE N N 1.641 -9.228 -0.099 1.00 . A A . 16 ILE N 1 1
15 4916 1 1 16 ILE O O 1.841 -11.924 0.270 1.00 . A A . 16 ILE O 1 1
15 4917 1 1 17 ASN C C 2.988 -13.965 -1.382 1.00 . A A . 17 ASN C 1 1
15 4918 1 1 17 ASN CA C 4.013 -13.509 -0.334 1.00 . A A . 17 ASN CA 1 1
15 4919 1 1 17 ASN CB C 3.650 -14.094 1.036 1.00 . A A . 17 ASN CB 1 1
15 4920 1 1 17 ASN CG C 4.764 -13.786 2.039 1.00 . A A . 17 ASN CG 1 1
15 4921 1 1 17 ASN H H 4.830 -11.516 -0.414 1.00 . A A . 17 ASN H 1 1
15 4922 1 1 17 ASN HA H 4.997 -13.847 -0.622 1.00 . A A . 17 ASN HA 1 1
15 4923 1 1 17 ASN HB2 H 2.724 -13.656 1.380 1.00 . A A . 17 ASN HB2 1 1
15 4924 1 1 17 ASN HB3 H 3.530 -15.162 0.949 1.00 . A A . 17 ASN HB3 1 1
15 4925 1 1 17 ASN HD21 H 6.212 -14.439 0.849 1.00 . A A . 17 ASN HD21 1 1
15 4926 1 1 17 ASN HD22 H 6.723 -13.852 2.357 1.00 . A A . 17 ASN HD22 1 1
15 4927 1 1 17 ASN N N 4.003 -12.014 -0.245 1.00 . A A . 17 ASN N 1 1
15 4928 1 1 17 ASN ND2 N 6.002 -14.048 1.722 1.00 . A A . 17 ASN ND2 1 1
15 4929 1 1 17 ASN O O 2.437 -15.055 -1.295 1.00 . A A . 17 ASN O 1 1
15 4930 1 1 17 ASN OD1 O 4.503 -13.302 3.123 1.00 . A A . 17 ASN OD1 1 1
15 4931 1 1 18 GLY C C 0.356 -13.645 -2.771 1.00 . A A . 18 GLY C 1 1
15 4932 1 1 18 GLY CA C 1.729 -13.476 -3.425 1.00 . A A . 18 GLY CA 1 1
15 4933 1 1 18 GLY H H 3.181 -12.261 -2.401 1.00 . A A . 18 GLY H 1 1
15 4934 1 1 18 GLY HA2 H 1.689 -12.683 -4.159 1.00 . A A . 18 GLY HA2 1 1
15 4935 1 1 18 GLY HA3 H 2.015 -14.401 -3.902 1.00 . A A . 18 GLY HA3 1 1
15 4936 1 1 18 GLY N N 2.726 -13.128 -2.366 1.00 . A A . 18 GLY N 1 1
15 4937 1 1 18 GLY O O -0.465 -14.423 -3.230 1.00 . A A . 18 GLY O 1 1
15 4938 1 1 19 ARG C C -1.702 -11.594 -0.702 1.00 . A A . 19 ARG C 1 1
15 4939 1 1 19 ARG CA C -1.196 -13.006 -0.981 1.00 . A A . 19 ARG CA 1 1
15 4940 1 1 19 ARG CB C -1.004 -13.752 0.343 1.00 . A A . 19 ARG CB 1 1
15 4941 1 1 19 ARG CD C -2.852 -13.531 2.030 1.00 . A A . 19 ARG CD 1 1
15 4942 1 1 19 ARG CG C -2.348 -14.323 0.820 1.00 . A A . 19 ARG CG 1 1
15 4943 1 1 19 ARG CZ C -2.597 -14.230 4.335 1.00 . A A . 19 ARG CZ 1 1
15 4944 1 1 19 ARG H H 0.801 -12.301 -1.362 1.00 . A A . 19 ARG H 1 1
15 4945 1 1 19 ARG HA H -1.911 -13.532 -1.595 1.00 . A A . 19 ARG HA 1 1
15 4946 1 1 19 ARG HB2 H -0.302 -14.560 0.199 1.00 . A A . 19 ARG HB2 1 1
15 4947 1 1 19 ARG HB3 H -0.618 -13.069 1.086 1.00 . A A . 19 ARG HB3 1 1
15 4948 1 1 19 ARG HD2 H -2.778 -12.473 1.824 1.00 . A A . 19 ARG HD2 1 1
15 4949 1 1 19 ARG HD3 H -3.882 -13.788 2.225 1.00 . A A . 19 ARG HD3 1 1
15 4950 1 1 19 ARG HE H -1.045 -13.808 3.170 1.00 . A A . 19 ARG HE 1 1
15 4951 1 1 19 ARG HG2 H -3.074 -14.259 0.021 1.00 . A A . 19 ARG HG2 1 1
15 4952 1 1 19 ARG HG3 H -2.217 -15.357 1.101 1.00 . A A . 19 ARG HG3 1 1
15 4953 1 1 19 ARG HH11 H -3.917 -15.436 3.435 1.00 . A A . 19 ARG HH11 1 1
15 4954 1 1 19 ARG HH12 H -4.036 -15.349 5.161 1.00 . A A . 19 ARG HH12 1 1
15 4955 1 1 19 ARG HH21 H -1.413 -13.109 5.496 1.00 . A A . 19 ARG HH21 1 1
15 4956 1 1 19 ARG HH22 H -2.618 -14.036 6.326 1.00 . A A . 19 ARG HH22 1 1
15 4957 1 1 19 ARG N N 0.112 -12.916 -1.698 1.00 . A A . 19 ARG N 1 1
15 4958 1 1 19 ARG NE N -2.022 -13.863 3.222 1.00 . A A . 19 ARG NE 1 1
15 4959 1 1 19 ARG NH1 N -3.594 -15.071 4.308 1.00 . A A . 19 ARG NH1 1 1
15 4960 1 1 19 ARG NH2 N -2.177 -13.754 5.474 1.00 . A A . 19 ARG NH2 1 1
15 4961 1 1 19 ARG O O -0.917 -10.666 -0.581 1.00 . A A . 19 ARG O 1 1
15 4962 1 1 20 CYS C C -4.364 -10.104 0.972 1.00 . A A . 20 CYS C 1 1
15 4963 1 1 20 CYS CA C -3.582 -10.081 -0.343 1.00 . A A . 20 CYS CA 1 1
15 4964 1 1 20 CYS CB C -4.516 -9.693 -1.498 1.00 . A A . 20 CYS CB 1 1
15 4965 1 1 20 CYS H H -3.598 -12.201 -0.716 1.00 . A A . 20 CYS H 1 1
15 4966 1 1 20 CYS HA H -2.778 -9.359 -0.270 1.00 . A A . 20 CYS HA 1 1
15 4967 1 1 20 CYS HB2 H -3.931 -9.540 -2.393 1.00 . A A . 20 CYS HB2 1 1
15 4968 1 1 20 CYS HB3 H -5.225 -10.490 -1.668 1.00 . A A . 20 CYS HB3 1 1
15 4969 1 1 20 CYS N N -3.002 -11.431 -0.607 1.00 . A A . 20 CYS N 1 1
15 4970 1 1 20 CYS O O -5.251 -10.920 1.166 1.00 . A A . 20 CYS O 1 1
15 4971 1 1 20 CYS SG S -5.410 -8.166 -1.098 1.00 . A A . 20 CYS SG 1 1
15 4972 1 1 21 LYS C C -5.268 -7.665 3.342 1.00 . A A . 21 LYS C 1 1
15 4973 1 1 21 LYS CA C -4.741 -9.094 3.173 1.00 . A A . 21 LYS CA 1 1
15 4974 1 1 21 LYS CB C -3.755 -9.419 4.301 1.00 . A A . 21 LYS CB 1 1
15 4975 1 1 21 LYS CD C -4.148 -9.656 6.769 1.00 . A A . 21 LYS CD 1 1
15 4976 1 1 21 LYS CE C -2.868 -10.282 7.334 1.00 . A A . 21 LYS CE 1 1
15 4977 1 1 21 LYS CG C -4.456 -10.246 5.388 1.00 . A A . 21 LYS CG 1 1
15 4978 1 1 21 LYS H H -3.326 -8.553 1.646 1.00 . A A . 21 LYS H 1 1
15 4979 1 1 21 LYS HA H -5.566 -9.791 3.197 1.00 . A A . 21 LYS HA 1 1
15 4980 1 1 21 LYS HB2 H -2.927 -9.984 3.898 1.00 . A A . 21 LYS HB2 1 1
15 4981 1 1 21 LYS HB3 H -3.384 -8.499 4.730 1.00 . A A . 21 LYS HB3 1 1
15 4982 1 1 21 LYS HD2 H -4.016 -8.587 6.679 1.00 . A A . 21 LYS HD2 1 1
15 4983 1 1 21 LYS HD3 H -4.971 -9.860 7.437 1.00 . A A . 21 LYS HD3 1 1
15 4984 1 1 21 LYS HE2 H -3.110 -10.864 8.211 1.00 . A A . 21 LYS HE2 1 1
15 4985 1 1 21 LYS HE3 H -2.414 -10.923 6.592 1.00 . A A . 21 LYS HE3 1 1
15 4986 1 1 21 LYS HG2 H -5.524 -10.234 5.222 1.00 . A A . 21 LYS HG2 1 1
15 4987 1 1 21 LYS HG3 H -4.098 -11.264 5.348 1.00 . A A . 21 LYS HG3 1 1
15 4988 1 1 21 LYS HZ1 H -2.150 -8.837 8.650 1.00 . A A . 21 LYS HZ1 1 1
15 4989 1 1 21 LYS HZ2 H -1.976 -8.429 7.010 1.00 . A A . 21 LYS HZ2 1 1
15 4990 1 1 21 LYS HZ3 H -0.945 -9.580 7.716 1.00 . A A . 21 LYS HZ3 1 1
15 4991 1 1 21 LYS N N -4.039 -9.193 1.857 1.00 . A A . 21 LYS N 1 1
15 4992 1 1 21 LYS NZ N -1.913 -9.200 7.706 1.00 . A A . 21 LYS NZ 1 1
15 4993 1 1 21 LYS O O -4.915 -6.778 2.580 1.00 . A A . 21 LYS O 1 1
15 4994 1 1 22 CYS C C -6.059 -5.501 5.858 1.00 . A A . 22 CYS C 1 1
15 4995 1 1 22 CYS CA C -6.650 -6.065 4.566 1.00 . A A . 22 CYS CA 1 1
15 4996 1 1 22 CYS CB C -8.174 -6.114 4.683 1.00 . A A . 22 CYS CB 1 1
15 4997 1 1 22 CYS H H -6.361 -8.171 4.929 1.00 . A A . 22 CYS H 1 1
15 4998 1 1 22 CYS HA H -6.374 -5.429 3.740 1.00 . A A . 22 CYS HA 1 1
15 4999 1 1 22 CYS HB2 H -8.444 -6.517 5.645 1.00 . A A . 22 CYS HB2 1 1
15 5000 1 1 22 CYS HB3 H -8.572 -5.115 4.590 1.00 . A A . 22 CYS HB3 1 1
15 5001 1 1 22 CYS N N -6.102 -7.437 4.334 1.00 . A A . 22 CYS N 1 1
15 5002 1 1 22 CYS O O -5.690 -6.242 6.754 1.00 . A A . 22 CYS O 1 1
15 5003 1 1 22 CYS SG S -8.861 -7.159 3.371 1.00 . A A . 22 CYS SG 1 1
15 5004 1 1 23 TYR C C -6.539 -3.042 8.060 1.00 . A A . 23 TYR C 1 1
15 5005 1 1 23 TYR CA C -5.401 -3.533 7.163 1.00 . A A . 23 TYR CA 1 1
15 5006 1 1 23 TYR CB C -4.535 -2.341 6.747 1.00 . A A . 23 TYR CB 1 1
15 5007 1 1 23 TYR CD1 C -2.412 -3.533 7.400 1.00 . A A . 23 TYR CD1 1 1
15 5008 1 1 23 TYR CD2 C -2.565 -2.548 5.190 1.00 . A A . 23 TYR CD2 1 1
15 5009 1 1 23 TYR CE1 C -1.115 -3.976 7.113 1.00 . A A . 23 TYR CE1 1 1
15 5010 1 1 23 TYR CE2 C -1.268 -2.991 4.903 1.00 . A A . 23 TYR CE2 1 1
15 5011 1 1 23 TYR CG C -3.136 -2.818 6.438 1.00 . A A . 23 TYR CG 1 1
15 5012 1 1 23 TYR CZ C -0.543 -3.706 5.864 1.00 . A A . 23 TYR CZ 1 1
15 5013 1 1 23 TYR H H -6.276 -3.646 5.195 1.00 . A A . 23 TYR H 1 1
15 5014 1 1 23 TYR HA H -4.796 -4.243 7.708 1.00 . A A . 23 TYR HA 1 1
15 5015 1 1 23 TYR HB2 H -4.960 -1.875 5.870 1.00 . A A . 23 TYR HB2 1 1
15 5016 1 1 23 TYR HB3 H -4.499 -1.623 7.554 1.00 . A A . 23 TYR HB3 1 1
15 5017 1 1 23 TYR HD1 H -2.853 -3.741 8.364 1.00 . A A . 23 TYR HD1 1 1
15 5018 1 1 23 TYR HD2 H -3.123 -1.996 4.449 1.00 . A A . 23 TYR HD2 1 1
15 5019 1 1 23 TYR HE1 H -0.557 -4.528 7.854 1.00 . A A . 23 TYR HE1 1 1
15 5020 1 1 23 TYR HE2 H -0.827 -2.783 3.940 1.00 . A A . 23 TYR HE2 1 1
15 5021 1 1 23 TYR HH H 1.352 -3.478 5.894 1.00 . A A . 23 TYR HH 1 1
15 5022 1 1 23 TYR N N -5.969 -4.194 5.944 1.00 . A A . 23 TYR N 1 1
15 5023 1 1 23 TYR O O -7.599 -2.747 7.532 1.00 . A A . 23 TYR O 1 1
15 5024 1 1 23 TYR OXT O -6.331 -2.969 9.260 1.00 . A A . 23 TYR OXT 1 1
15 5025 1 1 23 TYR OH O 0.734 -4.143 5.581 1.00 . A A . 23 TYR OH 1 1
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