NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
368258 |
1aqs   |
cing | 4-filtered-FRED | STAR | entry | full | 195 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1aqs
# This FRED archive file contains, for PDB entry <1aqs>:
#
# - 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_1aqs
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1aqs
_Assembly.Number_of_components 8
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 4688.35
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 $CU_METALLOTHIONEIN A . 1 1
2 . 2 $COPPER__I__ION B . 1 1
3 . 2 $COPPER__I__ION C . 1 1
4 . 2 $COPPER__I__ION D . 1 1
5 . 2 $COPPER__I__ION E . 1 1
6 . 2 $COPPER__I__ION F . 1 1
7 . 2 $COPPER__I__ION G . 1 1
8 . 2 $COPPER__I__ION H . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CU1 1 CU1 1 1
3 2 CU1 1 CU1 1 1
4 2 CU1 1 CU1 1 1
5 2 CU1 1 CU1 1 1
6 2 CU1 1 CU1 1 1
7 2 CU1 1 CU1 1 1
8 2 CU1 1 CU1 1 1
stop_
save_
save_CU_METALLOTHIONEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CU METALLOTHIONEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QNEGHECQCQCGSCKNNEQCQKSCSCPTGCNSDDKCPCGNKSEETKKSCCSGK
_Entity.Number_of_monomers 53
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 GLN . 1 1
2 ASN . 1 1
3 GLU . 1 1
4 GLY . 1 1
5 HIS . 1 1
6 GLU . 1 1
7 CYS . 1 1
8 GLN . 1 1
9 CYS . 1 1
10 GLN . 1 1
11 CYS . 1 1
12 GLY . 1 1
13 SER . 1 1
14 CYS . 1 1
15 LYS . 1 1
16 ASN . 1 1
17 ASN . 1 1
18 GLU . 1 1
19 GLN . 1 1
20 CYS . 1 1
21 GLN . 1 1
22 LYS . 1 1
23 SER . 1 1
24 CYS . 1 1
25 SER . 1 1
26 CYS . 1 1
27 PRO . 1 1
28 THR . 1 1
29 GLY . 1 1
30 CYS . 1 1
31 ASN . 1 1
32 SER . 1 1
33 ASP . 1 1
34 ASP . 1 1
35 LYS . 1 1
36 CYS . 1 1
37 PRO . 1 1
38 CYS . 1 1
39 GLY . 1 1
40 ASN . 1 1
41 LYS . 1 1
42 SER . 1 1
43 GLU . 1 1
44 GLU . 1 1
45 THR . 1 1
46 LYS . 1 1
47 LYS . 1 1
48 SER . 1 1
49 CYS . 1 1
50 CYS . 1 1
51 SER . 1 1
52 GLY . 1 1
53 LYS . 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
GLN 1 1 1 1
ASN 2 2 1 1
GLU 3 3 1 1
GLY 4 4 1 1
HIS 5 5 1 1
GLU 6 6 1 1
CYS 7 7 1 1
GLN 8 8 1 1
CYS 9 9 1 1
GLN 10 10 1 1
CYS 11 11 1 1
GLY 12 12 1 1
SER 13 13 1 1
CYS 14 14 1 1
LYS 15 15 1 1
ASN 16 16 1 1
ASN 17 17 1 1
GLU 18 18 1 1
GLN 19 19 1 1
CYS 20 20 1 1
GLN 21 21 1 1
LYS 22 22 1 1
SER 23 23 1 1
CYS 24 24 1 1
SER 25 25 1 1
CYS 26 26 1 1
PRO 27 27 1 1
THR 28 28 1 1
GLY 29 29 1 1
CYS 30 30 1 1
ASN 31 31 1 1
SER 32 32 1 1
ASP 33 33 1 1
ASP 34 34 1 1
LYS 35 35 1 1
CYS 36 36 1 1
PRO 37 37 1 1
CYS 38 38 1 1
GLY 39 39 1 1
ASN 40 40 1 1
LYS 41 41 1 1
SER 42 42 1 1
GLU 43 43 1 1
GLU 44 44 1 1
THR 45 45 1 1
LYS 46 46 1 1
LYS 47 47 1 1
SER 48 48 1 1
CYS 49 49 1 1
CYS 50 50 1 1
SER 51 51 1 1
GLY 52 52 1 1
LYS 53 53 1 1
stop_
save_
save_COPPER__I__ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "COPPER I ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CU1 $CU1 1 2
stop_
save_
save_CU1
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CU1
_Chem_comp.Type non-polymer
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 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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 7 CYS SG . 7 . SG 1 1
1 1 2 1 1 20 CYS SG . 20 . SG 1 1
2 1 1 1 1 7 CYS SG . 7 . SG 1 1
2 1 2 1 1 9 CYS SG . 9 . SG 1 1
3 1 1 1 1 9 CYS SG . 9 . SG 1 1
3 1 2 1 1 24 CYS SG . 24 . SG 1 1
4 1 1 1 1 7 CYS SG . 7 . SG 1 1
4 1 2 1 1 24 CYS SG . 24 . SG 1 1
5 1 1 1 1 24 CYS SG . 24 . SG 1 1
5 1 2 1 1 38 CYS SG . 38 . SG 1 1
6 1 1 1 1 14 CYS SG . 14 . SG 1 1
6 1 2 1 1 38 CYS SG . 38 . SG 1 1
7 1 1 1 1 14 CYS SG . 14 . SG 1 1
7 1 2 1 1 36 CYS SG . 36 . SG 1 1
8 1 1 1 1 11 CYS SG . 11 . SG 1 1
8 1 2 1 1 14 CYS SG . 14 . SG 1 1
9 1 1 1 1 11 CYS SG . 11 . SG 1 1
9 1 2 1 1 30 CYS SG . 30 . SG 1 1
10 1 1 1 1 11 CYS SG . 11 . SG 1 1
10 1 2 1 1 36 CYS SG . 36 . SG 1 1
11 1 1 1 1 26 CYS SG . 26 . SG 1 1
11 1 2 1 1 30 CYS SG . 30 . SG 1 1
12 1 1 1 1 30 CYS SG . 30 . SG 1 1
12 1 2 1 1 36 CYS SG . 36 . SG 1 1
13 1 1 1 1 26 CYS SG . 26 . SG 1 1
13 1 2 1 1 38 CYS SG . 38 . SG 1 1
14 1 1 1 1 26 CYS SG . 26 . SG 1 1
14 1 2 1 1 36 CYS SG . 36 . SG 1 1
15 1 1 1 1 24 CYS SG . 24 . SG 1 1
15 1 2 1 1 26 CYS SG . 26 . 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 . . . . . 4.5 4.5 4.5 1 1
2 1 . . . . . 3.9 3.4 4.4 1 1
3 1 . . . . . 3.9 3.4 4.4 1 1
4 1 . . . . . 3.9 3.4 4.4 1 1
5 1 . . . . . 3.9 3.4 4.4 1 1
6 1 . . . . . 3.9 3.4 4.4 1 1
7 1 . . . . . 3.9 3.4 4.4 1 1
8 1 . . . . . 3.9 3.4 4.4 1 1
9 1 . . . . . 4.5 4.5 4.5 1 1
10 1 . . . . . 3.9 3.4 4.4 1 1
11 1 . . . . . 3.9 3.4 4.4 1 1
12 1 . . . . . 3.9 3.4 4.4 1 1
13 1 . . . . . 3.9 3.4 4.4 1 1
14 1 . . . . . 3.9 3.4 4.4 1 1
15 1 . . . . . 3.9 3.4 4.4 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_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
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 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 GLN HA . 1 . HA 1 2
1 1 2 1 1 2 ASN H . 2 . HN 1 2
2 1 1 1 1 2 ASN HA . 2 . HA 1 2
2 1 2 1 1 3 GLU H . 3 . HN 1 2
3 1 1 1 1 3 GLU HA . 3 . HA 1 2
3 1 2 1 1 4 GLY H . 4 . HN 1 2
4 1 1 1 1 3 GLU H . 3 . HN 1 2
4 1 2 1 1 4 GLY H . 4 . HN 1 2
5 1 1 1 1 3 GLU QB . 3 . HB# 1 2
5 1 2 1 1 4 GLY H . 4 . HN 1 2
6 1 1 1 1 4 GLY QA . 4 . HA# 1 2
6 1 2 1 1 5 HIS H . 5 . HN 1 2
7 1 1 1 1 5 HIS HA . 5 . HA 1 2
7 1 2 1 1 6 GLU H . 6 . HN 1 2
8 1 1 1 1 5 HIS H . 5 . HN 1 2
8 1 2 1 1 6 GLU H . 6 . HN 1 2
9 1 1 1 1 5 HIS QB . 5 . HB# 1 2
9 1 2 1 1 6 GLU H . 6 . HN 1 2
10 1 1 1 1 5 HIS H . 5 . HN 1 2
10 1 2 1 1 7 CYS H . 7 . HN 1 2
11 1 1 1 1 5 HIS HE1 . 5 . HE1 1 2
11 1 2 1 1 24 CYS HB3 . 24 . HB1 1 2
12 1 1 1 1 5 HIS HE1 . 5 . HE1 1 2
12 1 2 1 1 26 CYS HB2 . 26 . HB2 1 2
13 1 1 1 1 5 HIS H . 5 . HN 1 2
13 1 2 1 1 5 HIS HD2 . 5 . HD2 1 2
14 1 1 1 1 5 HIS HD2 . 5 . HD2 1 2
14 1 2 1 1 6 GLU H . 6 . HN 1 2
15 1 1 1 1 5 HIS HE1 . 5 . HE1 1 2
15 1 2 1 1 25 SER HA . 25 . HA 1 2
16 1 1 1 1 5 HIS HD2 . 5 . HD2 1 2
16 1 2 1 1 25 SER HA . 25 . HA 1 2
17 1 1 1 1 5 HIS HE1 . 5 . HE1 1 2
17 1 2 1 1 24 CYS HB2 . 24 . HB2 1 2
18 1 1 1 1 6 GLU H . 6 . HN 1 2
18 1 2 1 1 7 CYS H . 7 . HN 1 2
19 1 1 1 1 6 GLU QB . 6 . HB# 1 2
19 1 2 1 1 7 CYS H . 7 . HN 1 2
20 1 1 1 1 7 CYS HA . 7 . HA 1 2
20 1 2 1 1 8 GLN H . 8 . HN 1 2
21 1 1 1 1 7 CYS H . 7 . HN 1 2
21 1 2 1 1 8 GLN H . 8 . HN 1 2
22 1 1 1 1 7 CYS QB . 7 . HB# 1 2
22 1 2 1 1 8 GLN H . 8 . HN 1 2
23 1 1 1 1 7 CYS H . 7 . HN 1 2
23 1 2 1 1 9 CYS H . 9 . HN 1 2
24 1 1 1 1 7 CYS H . 7 . HN 1 2
24 1 2 1 1 7 CYS HB3 . 7 . HB1 1 2
25 1 1 1 1 7 CYS H . 7 . HN 1 2
25 1 2 1 1 7 CYS HB2 . 7 . HB2 1 2
26 1 1 1 1 7 CYS HA . 7 . HA 1 2
26 1 2 1 1 24 CYS HB2 . 24 . HB2 1 2
27 1 1 1 1 7 CYS HA . 7 . HA 1 2
27 1 2 1 1 24 CYS HB3 . 24 . HB1 1 2
28 1 1 1 1 7 CYS HB3 . 7 . HB1 1 2
28 1 2 1 1 21 GLN HA . 21 . HA 1 2
29 1 1 1 1 7 CYS HB2 . 7 . HB2 1 2
29 1 2 1 1 21 GLN HA . 21 . HA 1 2
30 1 1 1 1 7 CYS HB3 . 7 . HB1 1 2
30 1 2 1 1 24 CYS HB2 . 24 . HB2 1 2
31 1 1 1 1 7 CYS HB2 . 7 . HB2 1 2
31 1 2 1 1 24 CYS HB3 . 24 . HB1 1 2
32 1 1 1 1 8 GLN HA . 8 . HA 1 2
32 1 2 1 1 9 CYS H . 9 . HN 1 2
33 1 1 1 1 8 GLN H . 8 . HN 1 2
33 1 2 1 1 9 CYS H . 9 . HN 1 2
34 1 1 1 1 8 GLN H . 8 . HN 1 2
34 1 2 1 1 8 GLN QG . 8 . HG# 1 2
35 1 1 1 1 8 GLN QE . 8 . HE2# 1 2
35 1 2 1 1 21 GLN QE . 21 . HE2# 1 2
36 1 1 1 1 9 CYS HA . 9 . HA 1 2
36 1 2 1 1 10 GLN H . 10 . HN 1 2
37 1 1 1 1 9 CYS H . 9 . HN 1 2
37 1 2 1 1 10 GLN H . 10 . HN 1 2
38 1 1 1 1 9 CYS HB3 . 9 . HB1 1 2
38 1 2 1 1 10 GLN H . 10 . HN 1 2
39 1 1 1 1 9 CYS HA . 9 . HA 1 2
39 1 2 1 1 11 CYS H . 11 . HN 1 2
40 1 1 1 1 9 CYS HB3 . 9 . HB1 1 2
40 1 2 1 1 14 CYS HB3 . 14 . HB1 1 2
41 1 1 1 1 9 CYS H . 9 . HN 1 2
41 1 2 1 1 9 CYS HB3 . 9 . HB1 1 2
42 1 1 1 1 9 CYS H . 9 . HN 1 2
42 1 2 1 1 9 CYS HB2 . 9 . HB2 1 2
43 1 1 1 1 9 CYS HB3 . 9 . HB1 1 2
43 1 2 1 1 14 CYS HA . 14 . HA 1 2
44 1 1 1 1 9 CYS HB3 . 9 . HB1 1 2
44 1 2 1 1 14 CYS HB2 . 14 . HB2 1 2
45 1 1 1 1 9 CYS HB2 . 9 . HB2 1 2
45 1 2 1 1 14 CYS HB2 . 14 . HB2 1 2
46 1 1 1 1 9 CYS HB2 . 9 . HB2 1 2
46 1 2 1 1 14 CYS HB3 . 14 . HB1 1 2
47 1 1 1 1 10 GLN HA . 10 . HA 1 2
47 1 2 1 1 11 CYS H . 11 . HN 1 2
48 1 1 1 1 10 GLN H . 10 . HN 1 2
48 1 2 1 1 11 CYS H . 11 . HN 1 2
49 1 1 1 1 10 GLN QB . 10 . HB# 1 2
49 1 2 1 1 11 CYS H . 11 . HN 1 2
50 1 1 1 1 10 GLN H . 10 . HN 1 2
50 1 2 1 1 10 GLN QB . 10 . HB# 1 2
51 1 1 1 1 10 GLN H . 10 . HN 1 2
51 1 2 1 1 10 GLN QG . 10 . HG# 1 2
52 1 1 1 1 11 CYS HA . 11 . HA 1 2
52 1 2 1 1 12 GLY H . 12 . HN 1 2
53 1 1 1 1 11 CYS H . 11 . HN 1 2
53 1 2 1 1 12 GLY H . 12 . HN 1 2
54 1 1 1 1 11 CYS HA . 11 . HA 1 2
54 1 2 1 1 13 SER H . 13 . HN 1 2
55 1 1 1 1 11 CYS H . 11 . HN 1 2
55 1 2 1 1 11 CYS HB3 . 11 . HB1 1 2
56 1 1 1 1 11 CYS H . 11 . HN 1 2
56 1 2 1 1 11 CYS HB2 . 11 . HB2 1 2
57 1 1 1 1 11 CYS HB3 . 11 . HB1 1 2
57 1 2 1 1 33 ASP HA . 33 . HA 1 2
58 1 1 1 1 11 CYS HB2 . 11 . HB2 1 2
58 1 2 1 1 33 ASP HA . 33 . HA 1 2
59 1 1 1 1 11 CYS H . 11 . HN 1 2
59 1 2 1 1 14 CYS HB3 . 14 . HB1 1 2
60 1 1 1 1 11 CYS H . 11 . HN 1 2
60 1 2 1 1 14 CYS HB2 . 14 . HB2 1 2
61 1 1 1 1 11 CYS HB3 . 11 . HB1 1 2
61 1 2 1 1 12 GLY H . 12 . HN 1 2
62 1 1 1 1 11 CYS HB2 . 11 . HB2 1 2
62 1 2 1 1 12 GLY H . 12 . HN 1 2
63 1 1 1 1 11 CYS HB3 . 11 . HB1 1 2
63 1 2 1 1 13 SER H . 13 . HN 1 2
64 1 1 1 1 11 CYS HB2 . 11 . HB2 1 2
64 1 2 1 1 13 SER H . 13 . HN 1 2
65 1 1 1 1 12 GLY QA . 12 . HA# 1 2
65 1 2 1 1 13 SER H . 13 . HN 1 2
66 1 1 1 1 12 GLY H . 12 . HN 1 2
66 1 2 1 1 13 SER H . 13 . HN 1 2
67 1 1 1 1 12 GLY H . 12 . HN 1 2
67 1 2 1 1 14 CYS H . 14 . HN 1 2
68 1 1 1 1 12 GLY H . 12 . HN 1 2
68 1 2 1 1 15 LYS H . 15 . HN 1 2
69 1 1 1 1 13 SER HA . 13 . HA 1 2
69 1 2 1 1 14 CYS H . 14 . HN 1 2
70 1 1 1 1 13 SER QB . 13 . HB# 1 2
70 1 2 1 1 14 CYS H . 14 . HN 1 2
71 1 1 1 1 13 SER H . 13 . HN 1 2
71 1 2 1 1 14 CYS H . 14 . HN 1 2
72 1 1 1 1 13 SER H . 13 . HN 1 2
72 1 2 1 1 15 LYS H . 15 . HN 1 2
73 1 1 1 1 14 CYS HA . 14 . HA 1 2
73 1 2 1 1 15 LYS H . 15 . HN 1 2
74 1 1 1 1 14 CYS H . 14 . HN 1 2
74 1 2 1 1 15 LYS H . 15 . HN 1 2
75 1 1 1 1 14 CYS H . 14 . HN 1 2
75 1 2 1 1 14 CYS HB3 . 14 . HB1 1 2
76 1 1 1 1 14 CYS H . 14 . HN 1 2
76 1 2 1 1 14 CYS HB2 . 14 . HB2 1 2
77 1 1 1 1 14 CYS HB3 . 14 . HB1 1 2
77 1 2 1 1 15 LYS H . 15 . HN 1 2
78 1 1 1 1 14 CYS HB2 . 14 . HB2 1 2
78 1 2 1 1 15 LYS H . 15 . HN 1 2
79 1 1 1 1 15 LYS HA . 15 . HA 1 2
79 1 2 1 1 16 ASN H . 16 . HN 1 2
80 1 1 1 1 15 LYS H . 15 . HN 1 2
80 1 2 1 1 15 LYS QB . 15 . HB# 1 2
81 1 1 1 1 15 LYS H . 15 . HN 1 2
81 1 2 1 1 15 LYS QG . 15 . HG# 1 2
82 1 1 1 1 17 ASN HA . 17 . HA 1 2
82 1 2 1 1 18 GLU H . 18 . HN 1 2
83 1 1 1 1 17 ASN HA . 17 . HA 1 2
83 1 2 1 1 19 GLN H . 19 . HN 1 2
84 1 1 1 1 18 GLU HA . 18 . HA 1 2
84 1 2 1 1 19 GLN H . 19 . HN 1 2
85 1 1 1 1 18 GLU H . 18 . HN 1 2
85 1 2 1 1 19 GLN H . 19 . HN 1 2
86 1 1 1 1 18 GLU QB . 18 . HB# 1 2
86 1 2 1 1 19 GLN H . 19 . HN 1 2
87 1 1 1 1 18 GLU HA . 18 . HA 1 2
87 1 2 1 1 20 CYS H . 20 . HN 1 2
88 1 1 1 1 18 GLU H . 18 . HN 1 2
88 1 2 1 1 20 CYS H . 20 . HN 1 2
89 1 1 1 1 18 GLU HA . 18 . HA 1 2
89 1 2 1 1 21 GLN H . 21 . HN 1 2
90 1 1 1 1 18 GLU H . 18 . HN 1 2
90 1 2 1 1 18 GLU QB . 18 . HB# 1 2
91 1 1 1 1 18 GLU H . 18 . HN 1 2
91 1 2 1 1 18 GLU QG . 18 . HG# 1 2
92 1 1 1 1 19 GLN HA . 19 . HA 1 2
92 1 2 1 1 20 CYS H . 20 . HN 1 2
93 1 1 1 1 19 GLN H . 19 . HN 1 2
93 1 2 1 1 20 CYS H . 20 . HN 1 2
94 1 1 1 1 19 GLN QB . 19 . HB# 1 2
94 1 2 1 1 20 CYS H . 20 . HN 1 2
95 1 1 1 1 19 GLN H . 19 . HN 1 2
95 1 2 1 1 21 GLN H . 21 . HN 1 2
96 1 1 1 1 19 GLN H . 19 . HN 1 2
96 1 2 1 1 19 GLN QB . 19 . HB# 1 2
97 1 1 1 1 20 CYS HA . 20 . HA 1 2
97 1 2 1 1 21 GLN H . 21 . HN 1 2
98 1 1 1 1 20 CYS H . 20 . HN 1 2
98 1 2 1 1 21 GLN H . 21 . HN 1 2
99 1 1 1 1 20 CYS QB . 20 . HB# 1 2
99 1 2 1 1 21 GLN H . 21 . HN 1 2
100 1 1 1 1 20 CYS HA . 20 . HA 1 2
100 1 2 1 1 23 SER H . 23 . HN 1 2
101 1 1 1 1 20 CYS HB3 . 20 . HB1 1 2
101 1 2 1 1 24 CYS HA . 24 . HA 1 2
102 1 1 1 1 20 CYS HB2 . 20 . HB2 1 2
102 1 2 1 1 24 CYS HA . 24 . HA 1 2
103 1 1 1 1 20 CYS HB2 . 20 . HB2 1 2
103 1 2 1 1 24 CYS HB2 . 24 . HB2 1 2
104 1 1 1 1 20 CYS H . 20 . HN 1 2
104 1 2 1 1 20 CYS HB3 . 20 . HB1 1 2
105 1 1 1 1 20 CYS H . 20 . HN 1 2
105 1 2 1 1 20 CYS HB2 . 20 . HB2 1 2
106 1 1 1 1 20 CYS H . 20 . HN 1 2
106 1 2 1 1 21 GLN QE . 21 . HE2# 1 2
107 1 1 1 1 21 GLN HA . 21 . HA 1 2
107 1 2 1 1 22 LYS H . 22 . HN 1 2
108 1 1 1 1 21 GLN H . 21 . HN 1 2
108 1 2 1 1 22 LYS H . 22 . HN 1 2
109 1 1 1 1 21 GLN QB . 21 . HB# 1 2
109 1 2 1 1 22 LYS H . 22 . HN 1 2
110 1 1 1 1 21 GLN QB . 21 . HB# 1 2
110 1 2 1 1 21 GLN QE . 21 . HE2# 1 2
111 1 1 1 1 21 GLN H . 21 . HN 1 2
111 1 2 1 1 21 GLN QG . 21 . HG# 1 2
112 1 1 1 1 21 GLN H . 21 . HN 1 2
112 1 2 1 1 21 GLN QE . 21 . HE2# 1 2
113 1 1 1 1 22 LYS HA . 22 . HA 1 2
113 1 2 1 1 23 SER H . 23 . HN 1 2
114 1 1 1 1 22 LYS H . 22 . HN 1 2
114 1 2 1 1 23 SER H . 23 . HN 1 2
115 1 1 1 1 22 LYS QB . 22 . HB# 1 2
115 1 2 1 1 23 SER H . 23 . HN 1 2
116 1 1 1 1 22 LYS H . 22 . HN 1 2
116 1 2 1 1 22 LYS QG . 22 . HG# 1 2
117 1 1 1 1 23 SER HA . 23 . HA 1 2
117 1 2 1 1 24 CYS H . 24 . HN 1 2
118 1 1 1 1 23 SER H . 23 . HN 1 2
118 1 2 1 1 24 CYS H . 24 . HN 1 2
119 1 1 1 1 23 SER QB . 23 . HB# 1 2
119 1 2 1 1 24 CYS H . 24 . HN 1 2
120 1 1 1 1 24 CYS HA . 24 . HA 1 2
120 1 2 1 1 25 SER H . 25 . HN 1 2
121 1 1 1 1 24 CYS HA . 24 . HA 1 2
121 1 2 1 1 26 CYS H . 26 . HN 1 2
122 1 1 1 1 24 CYS H . 24 . HN 1 2
122 1 2 1 1 24 CYS HB3 . 24 . HB1 1 2
123 1 1 1 1 24 CYS H . 24 . HN 1 2
123 1 2 1 1 24 CYS HB2 . 24 . HB2 1 2
124 1 1 1 1 24 CYS HB3 . 24 . HB1 1 2
124 1 2 1 1 25 SER H . 25 . HN 1 2
125 1 1 1 1 24 CYS HB2 . 24 . HB2 1 2
125 1 2 1 1 25 SER H . 25 . HN 1 2
126 1 1 1 1 25 SER HA . 25 . HA 1 2
126 1 2 1 1 26 CYS H . 26 . HN 1 2
127 1 1 1 1 25 SER H . 25 . HN 1 2
127 1 2 1 1 26 CYS H . 26 . HN 1 2
128 1 1 1 1 26 CYS HB3 . 26 . HB1 1 2
128 1 2 1 1 30 CYS HB3 . 30 . HB1 1 2
129 1 1 1 1 26 CYS HA . 26 . HA 1 2
129 1 2 1 1 30 CYS HB2 . 30 . HB2 1 2
130 1 1 1 1 26 CYS HA . 26 . HA 1 2
130 1 2 1 1 37 PRO QD . 37 . HD# 1 2
131 1 1 1 1 26 CYS H . 26 . HN 1 2
131 1 2 1 1 26 CYS HB2 . 26 . HB2 1 2
132 1 1 1 1 26 CYS H . 26 . HN 1 2
132 1 2 1 1 26 CYS HB3 . 26 . HB1 1 2
133 1 1 1 1 26 CYS HB3 . 26 . HB1 1 2
133 1 2 1 1 27 PRO QD . 27 . HD# 1 2
134 1 1 1 1 27 PRO HA . 27 . HA 1 2
134 1 2 1 1 28 THR H . 28 . HN 1 2
135 1 1 1 1 27 PRO QD . 27 . HD# 1 2
135 1 2 1 1 30 CYS HA . 30 . HA 1 2
136 1 1 1 1 27 PRO QD . 27 . HD# 1 2
136 1 2 1 1 30 CYS HB3 . 30 . HB1 1 2
137 1 1 1 1 27 PRO QD . 27 . HD# 1 2
137 1 2 1 1 30 CYS HB2 . 30 . HB2 1 2
138 1 1 1 1 28 THR HA . 28 . HA 1 2
138 1 2 1 1 29 GLY H . 29 . HN 1 2
139 1 1 1 1 28 THR H . 28 . HN 1 2
139 1 2 1 1 29 GLY H . 29 . HN 1 2
140 1 1 1 1 28 THR HA . 28 . HA 1 2
140 1 2 1 1 30 CYS H . 30 . HN 1 2
141 1 1 1 1 28 THR H . 28 . HN 1 2
141 1 2 1 1 28 THR HB . 28 . HB 1 2
142 1 1 1 1 28 THR H . 28 . HN 1 2
142 1 2 1 1 28 THR MG . 28 . HG2# 1 2
143 1 1 1 1 28 THR MG . 28 . HG2# 1 2
143 1 2 1 1 29 GLY H . 29 . HN 1 2
144 1 1 1 1 29 GLY QA . 29 . HA# 1 2
144 1 2 1 1 30 CYS H . 30 . HN 1 2
145 1 1 1 1 29 GLY H . 29 . HN 1 2
145 1 2 1 1 30 CYS H . 30 . HN 1 2
146 1 1 1 1 30 CYS HA . 30 . HA 1 2
146 1 2 1 1 31 ASN H . 31 . HN 1 2
147 1 1 1 1 30 CYS H . 30 . HN 1 2
147 1 2 1 1 31 ASN H . 31 . HN 1 2
148 1 1 1 1 30 CYS HA . 30 . HA 1 2
148 1 2 1 1 32 SER H . 32 . HN 1 2
149 1 1 1 1 30 CYS H . 30 . HN 1 2
149 1 2 1 1 30 CYS HB3 . 30 . HB1 1 2
150 1 1 1 1 30 CYS H . 30 . HN 1 2
150 1 2 1 1 30 CYS HB2 . 30 . HB2 1 2
151 1 1 1 1 30 CYS HB2 . 30 . HB2 1 2
151 1 2 1 1 31 ASN H . 31 . HN 1 2
152 1 1 1 1 31 ASN H . 31 . HN 1 2
152 1 2 1 1 32 SER H . 32 . HN 1 2
153 1 1 1 1 31 ASN QB . 31 . HB# 1 2
153 1 2 1 1 32 SER H . 32 . HN 1 2
154 1 1 1 1 32 SER HA . 32 . HA 1 2
154 1 2 1 1 33 ASP H . 33 . HN 1 2
155 1 1 1 1 33 ASP HA . 33 . HA 1 2
155 1 2 1 1 34 ASP H . 34 . HN 1 2
156 1 1 1 1 33 ASP QB . 33 . HB# 1 2
156 1 2 1 1 34 ASP H . 34 . HN 1 2
157 1 1 1 1 33 ASP HA . 33 . HA 1 2
157 1 2 1 1 36 CYS HB3 . 36 . HB1 1 2
158 1 1 1 1 33 ASP HA . 33 . HA 1 2
158 1 2 1 1 36 CYS HB2 . 36 . HB2 1 2
159 1 1 1 1 34 ASP HA . 34 . HA 1 2
159 1 2 1 1 35 LYS H . 35 . HN 1 2
160 1 1 1 1 34 ASP H . 34 . HN 1 2
160 1 2 1 1 35 LYS H . 35 . HN 1 2
161 1 1 1 1 34 ASP QB . 34 . HB# 1 2
161 1 2 1 1 35 LYS H . 35 . HN 1 2
162 1 1 1 1 34 ASP HA . 34 . HA 1 2
162 1 2 1 1 36 CYS H . 36 . HN 1 2
163 1 1 1 1 34 ASP H . 34 . HN 1 2
163 1 2 1 1 36 CYS H . 36 . HN 1 2
164 1 1 1 1 35 LYS HA . 35 . HA 1 2
164 1 2 1 1 36 CYS H . 36 . HN 1 2
165 1 1 1 1 35 LYS H . 35 . HN 1 2
165 1 2 1 1 36 CYS H . 36 . HN 1 2
166 1 1 1 1 35 LYS QB . 35 . HB# 1 2
166 1 2 1 1 36 CYS H . 36 . HN 1 2
167 1 1 1 1 35 LYS H . 35 . HN 1 2
167 1 2 1 1 35 LYS QG . 35 . HG# 1 2
168 1 1 1 1 36 CYS H . 36 . HN 1 2
168 1 2 1 1 36 CYS HB3 . 36 . HB1 1 2
169 1 1 1 1 36 CYS H . 36 . HN 1 2
169 1 2 1 1 36 CYS HB2 . 36 . HB2 1 2
170 1 1 1 1 36 CYS HA . 36 . HA 1 2
170 1 2 1 1 37 PRO QG . 37 . HG# 1 2
171 1 1 1 1 37 PRO HA . 37 . HA 1 2
171 1 2 1 1 38 CYS H . 38 . HN 1 2
172 1 1 1 1 37 PRO QD . 37 . HD# 1 2
172 1 2 1 1 38 CYS H . 38 . HN 1 2
173 1 1 1 1 38 CYS HA . 38 . HA 1 2
173 1 2 1 1 39 GLY H . 39 . HN 1 2
174 1 1 1 1 38 CYS H . 38 . HN 1 2
174 1 2 1 1 39 GLY H . 39 . HN 1 2
175 1 1 1 1 38 CYS HB2 . 38 . HB2 1 2
175 1 2 1 1 39 GLY H . 39 . HN 1 2
176 1 1 1 1 38 CYS H . 38 . HN 1 2
176 1 2 1 1 38 CYS HB3 . 38 . HB1 1 2
177 1 1 1 1 38 CYS H . 38 . HN 1 2
177 1 2 1 1 38 CYS HB2 . 38 . HB2 1 2
178 1 1 1 1 39 GLY QA . 39 . HA# 1 2
178 1 2 1 1 40 ASN H . 40 . HN 1 2
179 1 1 1 1 39 GLY H . 39 . HN 1 2
179 1 2 1 1 40 ASN H . 40 . HN 1 2
180 1 1 1 1 40 ASN H . 40 . HN 1 2
180 1 2 1 1 40 ASN QD . 40 . HD2# 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 3.6 1 2
2 1 . . . . . 1.8 1.8 4.5 1 2
3 1 . . . . . 1.8 1.8 3.6 1 2
4 1 . . . . . 1.8 1.8 4.5 1 2
5 1 . . . . . 1.8 1.8 5.5 1 2
6 1 . . . . . 1.8 1.8 5.5 1 2
7 1 . . . . . 1.8 1.8 4.5 1 2
8 1 . . . . . 1.8 1.8 4.5 1 2
9 1 . . . . . 1.8 1.8 5.5 1 2
10 1 . . . . . 1.8 1.8 4.5 1 2
11 1 . . . . . 1.8 1.8 4.5 1 2
12 1 . . . . . 1.8 1.8 4.5 1 2
13 1 . . . . . 1.8 1.8 4.5 1 2
14 1 . . . . . 1.8 1.8 4.5 1 2
15 1 . . . . . 1.8 1.8 4.5 1 2
16 1 . . . . . 1.8 1.8 4.5 1 2
17 1 . . . . . 1.8 1.8 4.5 1 2
18 1 . . . . . 1.8 1.8 4.5 1 2
19 1 . . . . . 1.8 1.8 5.5 1 2
20 1 . . . . . 1.8 1.8 2.7 1 2
21 1 . . . . . 1.8 1.8 4.5 1 2
22 1 . . . . . 1.8 1.8 5.5 1 2
23 1 . . . . . 1.8 1.8 4.5 1 2
24 1 . . . . . 1.8 1.8 3.2 1 2
25 1 . . . . . 1.8 1.8 3.2 1 2
26 1 . . . . . 1.8 1.8 4.5 1 2
27 1 . . . . . 1.8 1.8 4.5 1 2
28 1 . . . . . 1.8 1.8 3.2 1 2
29 1 . . . . . 1.8 1.8 3.2 1 2
30 1 . . . . . 1.8 1.8 3.6 1 2
31 1 . . . . . 1.8 1.8 4.5 1 2
32 1 . . . . . 1.8 1.8 3.6 1 2
33 1 . . . . . 1.8 1.8 3.2 1 2
34 1 . . . . . 1.8 1.8 5.5 1 2
35 1 . . . . . 1.8 1.8 6.5 1 2
36 1 . . . . . 1.8 1.8 2.7 1 2
37 1 . . . . . 1.8 1.8 4.5 1 2
38 1 . . . . . 1.8 1.8 3.2 1 2
39 1 . . . . . 1.8 1.8 3.2 1 2
40 1 . . . . . 1.8 1.8 4.5 1 2
41 1 . . . . . 1.8 1.8 3.2 1 2
42 1 . . . . . 1.8 1.8 2.7 1 2
43 1 . . . . . 1.8 1.8 4.5 1 2
44 1 . . . . . 1.8 1.8 4.5 1 2
45 1 . . . . . 1.8 1.8 3.2 1 2
46 1 . . . . . 1.8 1.8 3.2 1 2
47 1 . . . . . 1.8 1.8 3.2 1 2
48 1 . . . . . 1.8 1.8 3.2 1 2
49 1 . . . . . 1.8 1.8 4.6 1 2
50 1 . . . . . 1.8 1.8 3.7 1 2
51 1 . . . . . 1.8 1.8 4.6 1 2
52 1 . . . . . 1.8 1.8 4.5 1 2
53 1 . . . . . 1.8 1.8 4.5 1 2
54 1 . . . . . 1.8 1.8 4.5 1 2
55 1 . . . . . 1.8 1.8 3.2 1 2
56 1 . . . . . 1.8 1.8 2.7 1 2
57 1 . . . . . 1.8 1.8 4.5 1 2
58 1 . . . . . 1.8 1.8 4.5 1 2
59 1 . . . . . 1.8 1.8 4.5 1 2
60 1 . . . . . 1.8 1.8 3.6 1 2
61 1 . . . . . 1.8 1.8 3.6 1 2
62 1 . . . . . 1.8 1.8 3.2 1 2
63 1 . . . . . 1.8 1.8 3.6 1 2
64 1 . . . . . 1.8 1.8 4.5 1 2
65 1 . . . . . 1.8 1.8 5.5 1 2
66 1 . . . . . 1.8 1.8 3.2 1 2
67 1 . . . . . 1.8 1.8 4.5 1 2
68 1 . . . . . 1.8 1.8 4.5 1 2
69 1 . . . . . 1.8 1.8 3.2 1 2
70 1 . . . . . 1.8 1.8 4.2 1 2
71 1 . . . . . 1.8 1.8 3.2 1 2
72 1 . . . . . 1.8 1.8 4.5 1 2
73 1 . . . . . 1.8 1.8 3.2 1 2
74 1 . . . . . 1.8 1.8 2.7 1 2
75 1 . . . . . 1.8 1.8 3.2 1 2
76 1 . . . . . 1.8 1.8 2.7 1 2
77 1 . . . . . 1.8 1.8 3.2 1 2
78 1 . . . . . 1.8 1.8 2.7 1 2
79 1 . . . . . 1.8 1.8 4.5 1 2
80 1 . . . . . 1.8 1.8 3.7 1 2
81 1 . . . . . 1.8 1.8 3.7 1 2
82 1 . . . . . 1.8 1.8 2.7 1 2
83 1 . . . . . 1.8 1.8 3.6 1 2
84 1 . . . . . 1.8 1.8 3.2 1 2
85 1 . . . . . 1.8 1.8 3.2 1 2
86 1 . . . . . 1.8 1.8 4.2 1 2
87 1 . . . . . 1.8 1.8 3.6 1 2
88 1 . . . . . 1.8 1.8 4.5 1 2
89 1 . . . . . 1.8 1.8 3.6 1 2
90 1 . . . . . 1.8 1.8 3.7 1 2
91 1 . . . . . 1.8 1.8 5.5 1 2
92 1 . . . . . 1.8 1.8 3.2 1 2
93 1 . . . . . 1.8 1.8 3.2 1 2
94 1 . . . . . 1.8 1.8 4.2 1 2
95 1 . . . . . 1.8 1.8 4.5 1 2
96 1 . . . . . 1.8 1.8 3.7 1 2
97 1 . . . . . 1.8 1.8 3.2 1 2
98 1 . . . . . 1.8 1.8 3.2 1 2
99 1 . . . . . 1.8 1.8 5.5 1 2
100 1 . . . . . 1.8 1.8 3.6 1 2
101 1 . . . . . 1.8 1.8 4.5 1 2
102 1 . . . . . 1.8 1.8 4.5 1 2
103 1 . . . . . 1.8 1.8 4.5 1 2
104 1 . . . . . 1.8 1.8 3.2 1 2
105 1 . . . . . 1.8 1.8 3.6 1 2
106 1 . . . . . 1.8 1.8 5.5 1 2
107 1 . . . . . 1.8 1.8 3.2 1 2
108 1 . . . . . 1.8 1.8 3.2 1 2
109 1 . . . . . 1.8 1.8 4.6 1 2
110 1 . . . . . 1.8 1.8 6.5 1 2
111 1 . . . . . 1.8 1.8 4.2 1 2
112 1 . . . . . 1.8 1.8 5.5 1 2
113 1 . . . . . 1.8 1.8 3.2 1 2
114 1 . . . . . 1.8 1.8 3.2 1 2
115 1 . . . . . 1.8 1.8 4.6 1 2
116 1 . . . . . 1.8 1.8 4.2 1 2
117 1 . . . . . 1.8 1.8 3.2 1 2
118 1 . . . . . 1.8 1.8 3.6 1 2
119 1 . . . . . 1.8 1.8 5.5 1 2
120 1 . . . . . 1.8 1.8 3.2 1 2
121 1 . . . . . 1.8 1.8 4.5 1 2
122 1 . . . . . 1.8 1.8 3.2 1 2
123 1 . . . . . 1.8 1.8 3.2 1 2
124 1 . . . . . 1.8 1.8 4.5 1 2
125 1 . . . . . 1.8 1.8 4.5 1 2
126 1 . . . . . 1.8 1.8 3.6 1 2
127 1 . . . . . 1.8 1.8 3.6 1 2
128 1 . . . . . 1.8 1.8 3.6 1 2
129 1 . . . . . 1.8 1.8 4.5 1 2
130 1 . . . . . 1.8 1.8 5.5 1 2
131 1 . . . . . 1.8 1.8 2.7 1 2
132 1 . . . . . 1.8 1.8 3.6 1 2
133 1 . . . . . 1.8 1.8 5.5 1 2
134 1 . . . . . 1.8 1.8 2.7 1 2
135 1 . . . . . 1.8 1.8 5.5 1 2
136 1 . . . . . 1.8 1.8 5.5 1 2
137 1 . . . . . 1.8 1.8 5.5 1 2
138 1 . . . . . 1.8 1.8 2.7 1 2
139 1 . . . . . 1.8 1.8 4.5 1 2
140 1 . . . . . 1.8 1.8 3.2 1 2
141 1 . . . . . 1.8 1.8 3.2 1 2
142 1 . . . . . 1.8 1.8 4.7 1 2
143 1 . . . . . 1.8 1.8 4.7 1 2
144 1 . . . . . 1.8 1.8 4.2 1 2
145 1 . . . . . 1.8 1.8 3.2 1 2
146 1 . . . . . 1.8 1.8 2.7 1 2
147 1 . . . . . 1.8 1.8 4.5 1 2
148 1 . . . . . 1.8 1.8 3.2 1 2
149 1 . . . . . 1.8 1.8 2.7 1 2
150 1 . . . . . 1.8 1.8 2.7 1 2
151 1 . . . . . 1.8 1.8 4.5 1 2
152 1 . . . . . 1.8 1.8 2.7 1 2
153 1 . . . . . 1.8 1.8 4.6 1 2
154 1 . . . . . 1.8 1.8 3.2 1 2
155 1 . . . . . 1.8 1.8 3.2 1 2
156 1 . . . . . 1.8 1.8 4.2 1 2
157 1 . . . . . 1.8 1.8 4.5 1 2
158 1 . . . . . 1.8 1.8 4.5 1 2
159 1 . . . . . 1.8 1.8 2.7 1 2
160 1 . . . . . 1.8 1.8 3.6 1 2
161 1 . . . . . 1.8 1.8 5.5 1 2
162 1 . . . . . 1.8 1.8 3.6 1 2
163 1 . . . . . 1.8 1.8 4.5 1 2
164 1 . . . . . 1.8 1.8 2.7 1 2
165 1 . . . . . 1.8 1.8 2.7 1 2
166 1 . . . . . 1.8 1.8 4.6 1 2
167 1 . . . . . 1.8 1.8 4.6 1 2
168 1 . . . . . 1.8 1.8 2.7 1 2
169 1 . . . . . 1.8 1.8 2.7 1 2
170 1 . . . . . 1.8 1.8 5.5 1 2
171 1 . . . . . 1.8 1.8 4.5 1 2
172 1 . . . . . 1.8 1.8 4.2 1 2
173 1 . . . . . 1.8 1.8 2.7 1 2
174 1 . . . . . 1.8 1.8 4.5 1 2
175 1 . . . . . 1.8 1.8 3.6 1 2
176 1 . . . . . 1.8 1.8 2.7 1 2
177 1 . . . . . 1.8 1.8 2.7 1 2
178 1 . . . . . 1.8 1.8 4.2 1 2
179 1 . . . . . 1.8 1.8 3.2 1 2
180 1 . . . . . 1.8 1.8 5.5 1 2
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 GLN C C 12.676 8.048 -7.740 1.00 . A A . 1 GLN C 1 1
1 2 1 1 1 GLN CA C 13.978 8.193 -8.533 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 1 GLN CB C 14.188 9.648 -8.956 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 1 GLN CD C 12.705 11.610 -9.395 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 1 GLN CG C 12.960 10.139 -9.725 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 1 GLN H1 H 13.472 6.494 -9.627 1.00 . A A . 1 GLN H1 1 1
1 7 1 1 1 GLN H2 H 13.299 7.949 -10.487 1.00 . A A . 1 GLN H2 1 1
1 8 1 1 1 GLN H3 H 14.845 7.308 -10.208 1.00 . A A . 1 GLN H3 1 1
1 9 1 1 1 GLN HA H 14.817 7.855 -7.946 1.00 . A A . 1 GLN HA 1 1
1 10 1 1 1 GLN HB2 H 14.331 10.259 -8.077 1.00 . A A . 1 GLN HB2 1 1
1 11 1 1 1 GLN HB3 H 15.059 9.716 -9.589 1.00 . A A . 1 GLN HB3 1 1
1 12 1 1 1 GLN HE21 H 10.826 11.574 -10.036 1.00 . A A . 1 GLN HE21 1 1
1 13 1 1 1 GLN HE22 H 11.359 13.069 -9.433 1.00 . A A . 1 GLN HE22 1 1
1 14 1 1 1 GLN HG2 H 13.135 10.032 -10.787 1.00 . A A . 1 GLN HG2 1 1
1 15 1 1 1 GLN HG3 H 12.099 9.553 -9.442 1.00 . A A . 1 GLN HG3 1 1
1 16 1 1 1 GLN N N 13.892 7.428 -9.810 1.00 . A A . 1 GLN N 1 1
1 17 1 1 1 GLN NE2 N 11.532 12.127 -9.642 1.00 . A A . 1 GLN NE2 1 1
1 18 1 1 1 GLN O O 12.639 8.263 -6.544 1.00 . A A . 1 GLN O 1 1
1 19 1 1 1 GLN OE1 O 13.580 12.296 -8.907 1.00 . A A . 1 GLN OE1 1 1
1 20 1 1 2 ASN C C 9.773 6.106 -7.863 1.00 . A A . 2 ASN C 1 1
1 21 1 1 2 ASN CA C 10.311 7.528 -7.678 1.00 . A A . 2 ASN CA 1 1
1 22 1 1 2 ASN CB C 9.372 8.544 -8.328 1.00 . A A . 2 ASN CB 1 1
1 23 1 1 2 ASN CG C 8.023 8.528 -7.606 1.00 . A A . 2 ASN CG 1 1
1 24 1 1 2 ASN H H 11.658 7.517 -9.359 1.00 . A A . 2 ASN H 1 1
1 25 1 1 2 ASN HA H 10.429 7.753 -6.630 1.00 . A A . 2 ASN HA 1 1
1 26 1 1 2 ASN HB2 H 9.807 9.531 -8.259 1.00 . A A . 2 ASN HB2 1 1
1 27 1 1 2 ASN HB3 H 9.225 8.286 -9.366 1.00 . A A . 2 ASN HB3 1 1
1 28 1 1 2 ASN HD21 H 7.378 6.903 -8.548 1.00 . A A . 2 ASN HD21 1 1
1 29 1 1 2 ASN HD22 H 6.292 7.570 -7.426 1.00 . A A . 2 ASN HD22 1 1
1 30 1 1 2 ASN N N 11.608 7.685 -8.395 1.00 . A A . 2 ASN N 1 1
1 31 1 1 2 ASN ND2 N 7.160 7.589 -7.884 1.00 . A A . 2 ASN ND2 1 1
1 32 1 1 2 ASN O O 9.460 5.688 -8.960 1.00 . A A . 2 ASN O 1 1
1 33 1 1 2 ASN OD1 O 7.752 9.378 -6.782 1.00 . A A . 2 ASN OD1 1 1
1 34 1 1 3 GLU C C 8.245 3.634 -5.729 1.00 . A A . 3 GLU C 1 1
1 35 1 1 3 GLU CA C 9.152 3.966 -6.916 1.00 . A A . 3 GLU CA 1 1
1 36 1 1 3 GLU CB C 10.400 3.081 -6.899 1.00 . A A . 3 GLU CB 1 1
1 37 1 1 3 GLU CD C 11.472 1.062 -7.906 1.00 . A A . 3 GLU CD 1 1
1 38 1 1 3 GLU CG C 10.305 2.045 -8.020 1.00 . A A . 3 GLU CG 1 1
1 39 1 1 3 GLU H H 9.927 5.715 -5.923 1.00 . A A . 3 GLU H 1 1
1 40 1 1 3 GLU HA H 8.622 3.837 -7.845 1.00 . A A . 3 GLU HA 1 1
1 41 1 1 3 GLU HB2 H 11.277 3.694 -7.048 1.00 . A A . 3 GLU HB2 1 1
1 42 1 1 3 GLU HB3 H 10.470 2.575 -5.948 1.00 . A A . 3 GLU HB3 1 1
1 43 1 1 3 GLU HG2 H 9.372 1.507 -7.935 1.00 . A A . 3 GLU HG2 1 1
1 44 1 1 3 GLU HG3 H 10.349 2.543 -8.976 1.00 . A A . 3 GLU HG3 1 1
1 45 1 1 3 GLU N N 9.667 5.359 -6.798 1.00 . A A . 3 GLU N 1 1
1 46 1 1 3 GLU O O 7.054 3.444 -5.879 1.00 . A A . 3 GLU O 1 1
1 47 1 1 3 GLU OE1 O 11.398 0.178 -7.069 1.00 . A A . 3 GLU OE1 1 1
1 48 1 1 3 GLU OE2 O 12.421 1.211 -8.658 1.00 . A A . 3 GLU OE2 1 1
1 49 1 1 4 GLY C C 7.733 4.511 -2.539 1.00 . A A . 4 GLY C 1 1
1 50 1 1 4 GLY CA C 7.973 3.239 -3.354 1.00 . A A . 4 GLY CA 1 1
1 51 1 1 4 GLY H H 9.762 3.716 -4.453 1.00 . A A . 4 GLY H 1 1
1 52 1 1 4 GLY HA2 H 7.025 2.825 -3.669 1.00 . A A . 4 GLY HA2 1 1
1 53 1 1 4 GLY HA3 H 8.497 2.522 -2.743 1.00 . A A . 4 GLY HA3 1 1
1 54 1 1 4 GLY N N 8.799 3.561 -4.551 1.00 . A A . 4 GLY N 1 1
1 55 1 1 4 GLY O O 8.347 5.532 -2.775 1.00 . A A . 4 GLY O 1 1
1 56 1 1 5 HIS C C 6.293 5.256 0.691 1.00 . A A . 5 HIS C 1 1
1 57 1 1 5 HIS CA C 6.594 5.671 -0.747 1.00 . A A . 5 HIS CA 1 1
1 58 1 1 5 HIS CB C 5.381 6.385 -1.372 1.00 . A A . 5 HIS CB 1 1
1 59 1 1 5 HIS CD2 C 4.647 4.816 -3.359 1.00 . A A . 5 HIS CD2 1 1
1 60 1 1 5 HIS CE1 C 2.740 4.168 -2.567 1.00 . A A . 5 HIS CE1 1 1
1 61 1 1 5 HIS CG C 4.503 5.418 -2.131 1.00 . A A . 5 HIS CG 1 1
1 62 1 1 5 HIS H H 6.367 3.623 -1.386 1.00 . A A . 5 HIS H 1 1
1 63 1 1 5 HIS HA H 7.453 6.324 -0.770 1.00 . A A . 5 HIS HA 1 1
1 64 1 1 5 HIS HB2 H 4.800 6.846 -0.587 1.00 . A A . 5 HIS HB2 1 1
1 65 1 1 5 HIS HB3 H 5.732 7.152 -2.048 1.00 . A A . 5 HIS HB3 1 1
1 66 1 1 5 HIS HD1 H 2.873 5.237 -0.786 1.00 . A A . 5 HIS HD1 1 1
1 67 1 1 5 HIS HD2 H 5.495 4.930 -4.013 1.00 . A A . 5 HIS HD2 1 1
1 68 1 1 5 HIS HE1 H 1.784 3.679 -2.462 1.00 . A A . 5 HIS HE1 1 1
1 69 1 1 5 HIS N N 6.852 4.459 -1.575 1.00 . A A . 5 HIS N 1 1
1 70 1 1 5 HIS ND1 N 3.277 4.988 -1.644 1.00 . A A . 5 HIS ND1 1 1
1 71 1 1 5 HIS NE2 N 3.533 4.032 -3.629 1.00 . A A . 5 HIS NE2 1 1
1 72 1 1 5 HIS O O 7.184 5.115 1.506 1.00 . A A . 5 HIS O 1 1
1 73 1 1 6 GLU C C 3.314 3.998 2.419 1.00 . A A . 6 GLU C 1 1
1 74 1 1 6 GLU CA C 4.700 4.640 2.395 1.00 . A A . 6 GLU CA 1 1
1 75 1 1 6 GLU CB C 4.708 5.935 3.208 1.00 . A A . 6 GLU CB 1 1
1 76 1 1 6 GLU CD C 5.761 7.057 5.177 1.00 . A A . 6 GLU CD 1 1
1 77 1 1 6 GLU CG C 5.917 5.940 4.145 1.00 . A A . 6 GLU CG 1 1
1 78 1 1 6 GLU H H 4.346 5.167 0.339 1.00 . A A . 6 GLU H 1 1
1 79 1 1 6 GLU HA H 5.439 3.958 2.783 1.00 . A A . 6 GLU HA 1 1
1 80 1 1 6 GLU HB2 H 4.767 6.780 2.537 1.00 . A A . 6 GLU HB2 1 1
1 81 1 1 6 GLU HB3 H 3.802 6.000 3.791 1.00 . A A . 6 GLU HB3 1 1
1 82 1 1 6 GLU HG2 H 5.984 4.987 4.651 1.00 . A A . 6 GLU HG2 1 1
1 83 1 1 6 GLU HG3 H 6.816 6.106 3.571 1.00 . A A . 6 GLU HG3 1 1
1 84 1 1 6 GLU N N 5.049 5.053 1.010 1.00 . A A . 6 GLU N 1 1
1 85 1 1 6 GLU O O 2.309 4.674 2.517 1.00 . A A . 6 GLU O 1 1
1 86 1 1 6 GLU OE1 O 5.509 8.180 4.772 1.00 . A A . 6 GLU OE1 1 1
1 87 1 1 6 GLU OE2 O 5.895 6.772 6.356 1.00 . A A . 6 GLU OE2 1 1
1 88 1 1 7 CYS C C 1.462 1.944 3.800 1.00 . A A . 7 CYS C 1 1
1 89 1 1 7 CYS CA C 1.953 2.023 2.369 1.00 . A A . 7 CYS CA 1 1
1 90 1 1 7 CYS CB C 2.201 0.637 1.755 1.00 . A A . 7 CYS CB 1 1
1 91 1 1 7 CYS H H 4.044 2.168 2.273 1.00 . A A . 7 CYS H 1 1
1 92 1 1 7 CYS HA H 1.243 2.558 1.759 1.00 . A A . 7 CYS HA 1 1
1 93 1 1 7 CYS HB2 H 1.992 0.703 0.731 1.00 . A A . 7 CYS HB2 1 1
1 94 1 1 7 CYS HB3 H 3.226 0.351 1.876 1.00 . A A . 7 CYS HB3 1 1
1 95 1 1 7 CYS N N 3.248 2.698 2.340 1.00 . A A . 7 CYS N 1 1
1 96 1 1 7 CYS O O 1.658 0.968 4.497 1.00 . A A . 7 CYS O 1 1
1 97 1 1 7 CYS SG S 1.118 -0.632 2.449 1.00 . A A . 7 CYS SG 1 1
1 98 1 1 8 GLN C C -1.130 2.101 5.406 1.00 . A A . 8 GLN C 1 1
1 99 1 1 8 GLN CA C 0.176 2.868 5.573 1.00 . A A . 8 GLN CA 1 1
1 100 1 1 8 GLN CB C -0.076 4.313 6.003 1.00 . A A . 8 GLN CB 1 1
1 101 1 1 8 GLN CD C 1.349 3.987 8.033 1.00 . A A . 8 GLN CD 1 1
1 102 1 1 8 GLN CG C 1.137 4.835 6.776 1.00 . A A . 8 GLN CG 1 1
1 103 1 1 8 GLN H H 0.561 3.699 3.639 1.00 . A A . 8 GLN H 1 1
1 104 1 1 8 GLN HA H 0.840 2.365 6.259 1.00 . A A . 8 GLN HA 1 1
1 105 1 1 8 GLN HB2 H -0.236 4.926 5.126 1.00 . A A . 8 GLN HB2 1 1
1 106 1 1 8 GLN HB3 H -0.949 4.353 6.635 1.00 . A A . 8 GLN HB3 1 1
1 107 1 1 8 GLN HE21 H 2.503 2.655 7.116 1.00 . A A . 8 GLN HE21 1 1
1 108 1 1 8 GLN HE22 H 2.231 2.363 8.766 1.00 . A A . 8 GLN HE22 1 1
1 109 1 1 8 GLN HG2 H 2.016 4.777 6.150 1.00 . A A . 8 GLN HG2 1 1
1 110 1 1 8 GLN HG3 H 0.966 5.861 7.063 1.00 . A A . 8 GLN HG3 1 1
1 111 1 1 8 GLN N N 0.758 2.939 4.226 1.00 . A A . 8 GLN N 1 1
1 112 1 1 8 GLN NE2 N 2.090 2.913 7.966 1.00 . A A . 8 GLN NE2 1 1
1 113 1 1 8 GLN O O -2.012 2.145 6.240 1.00 . A A . 8 GLN O 1 1
1 114 1 1 8 GLN OE1 O 0.837 4.305 9.087 1.00 . A A . 8 GLN OE1 1 1
1 115 1 1 9 CYS C C -2.864 -0.243 5.188 1.00 . A A . 9 CYS C 1 1
1 116 1 1 9 CYS CA C -2.479 0.638 4.017 1.00 . A A . 9 CYS CA 1 1
1 117 1 1 9 CYS CB C -2.119 -0.190 2.799 1.00 . A A . 9 CYS CB 1 1
1 118 1 1 9 CYS H H -0.532 1.380 3.619 1.00 . A A . 9 CYS H 1 1
1 119 1 1 9 CYS HA H -3.299 1.290 3.774 1.00 . A A . 9 CYS HA 1 1
1 120 1 1 9 CYS HB2 H -1.271 -0.816 3.017 1.00 . A A . 9 CYS HB2 1 1
1 121 1 1 9 CYS HB3 H -2.952 -0.797 2.560 1.00 . A A . 9 CYS HB3 1 1
1 122 1 1 9 CYS N N -1.255 1.400 4.294 1.00 . A A . 9 CYS N 1 1
1 123 1 1 9 CYS O O -2.074 -0.995 5.725 1.00 . A A . 9 CYS O 1 1
1 124 1 1 9 CYS SG S -1.750 0.917 1.398 1.00 . A A . 9 CYS SG 1 1
1 125 1 1 10 GLN C C -5.634 -1.967 6.044 1.00 . A A . 10 GLN C 1 1
1 126 1 1 10 GLN CA C -4.632 -0.994 6.651 1.00 . A A . 10 GLN CA 1 1
1 127 1 1 10 GLN CB C -5.320 -0.016 7.604 1.00 . A A . 10 GLN CB 1 1
1 128 1 1 10 GLN CD C -6.786 -0.233 9.615 1.00 . A A . 10 GLN CD 1 1
1 129 1 1 10 GLN CG C -5.458 -0.657 8.985 1.00 . A A . 10 GLN CG 1 1
1 130 1 1 10 GLN H H -4.699 0.435 5.058 1.00 . A A . 10 GLN H 1 1
1 131 1 1 10 GLN HA H -3.836 -1.523 7.154 1.00 . A A . 10 GLN HA 1 1
1 132 1 1 10 GLN HB2 H -4.728 0.885 7.682 1.00 . A A . 10 GLN HB2 1 1
1 133 1 1 10 GLN HB3 H -6.300 0.230 7.223 1.00 . A A . 10 GLN HB3 1 1
1 134 1 1 10 GLN HE21 H -7.176 -2.036 10.349 1.00 . A A . 10 GLN HE21 1 1
1 135 1 1 10 GLN HE22 H -8.347 -0.852 10.673 1.00 . A A . 10 GLN HE22 1 1
1 136 1 1 10 GLN HG2 H -5.431 -1.733 8.886 1.00 . A A . 10 GLN HG2 1 1
1 137 1 1 10 GLN HG3 H -4.643 -0.333 9.616 1.00 . A A . 10 GLN HG3 1 1
1 138 1 1 10 GLN N N -4.101 -0.163 5.549 1.00 . A A . 10 GLN N 1 1
1 139 1 1 10 GLN NE2 N -7.495 -1.114 10.266 1.00 . A A . 10 GLN NE2 1 1
1 140 1 1 10 GLN O O -6.430 -2.576 6.730 1.00 . A A . 10 GLN O 1 1
1 141 1 1 10 GLN OE1 O -7.183 0.910 9.512 1.00 . A A . 10 GLN OE1 1 1
1 142 1 1 11 CYS C C -6.426 -4.425 4.601 1.00 . A A . 11 CYS C 1 1
1 143 1 1 11 CYS CA C -6.520 -3.002 4.037 1.00 . A A . 11 CYS CA 1 1
1 144 1 1 11 CYS CB C -6.014 -2.957 2.602 1.00 . A A . 11 CYS CB 1 1
1 145 1 1 11 CYS H H -4.947 -1.583 4.209 1.00 . A A . 11 CYS H 1 1
1 146 1 1 11 CYS HA H -7.530 -2.636 4.085 1.00 . A A . 11 CYS HA 1 1
1 147 1 1 11 CYS HB2 H -5.011 -3.351 2.562 1.00 . A A . 11 CYS HB2 1 1
1 148 1 1 11 CYS HB3 H -6.648 -3.547 1.994 1.00 . A A . 11 CYS HB3 1 1
1 149 1 1 11 CYS N N -5.595 -2.096 4.741 1.00 . A A . 11 CYS N 1 1
1 150 1 1 11 CYS O O -6.108 -4.634 5.754 1.00 . A A . 11 CYS O 1 1
1 151 1 1 11 CYS SG S -6.015 -1.249 1.995 1.00 . A A . 11 CYS SG 1 1
1 152 1 1 12 GLY C C -5.421 -7.481 3.593 1.00 . A A . 12 GLY C 1 1
1 153 1 1 12 GLY CA C -6.618 -6.812 4.257 1.00 . A A . 12 GLY CA 1 1
1 154 1 1 12 GLY H H -6.938 -5.212 2.860 1.00 . A A . 12 GLY H 1 1
1 155 1 1 12 GLY HA2 H -6.496 -6.829 5.332 1.00 . A A . 12 GLY HA2 1 1
1 156 1 1 12 GLY HA3 H -7.521 -7.337 3.985 1.00 . A A . 12 GLY HA3 1 1
1 157 1 1 12 GLY N N -6.694 -5.403 3.787 1.00 . A A . 12 GLY N 1 1
1 158 1 1 12 GLY O O -4.907 -8.475 4.064 1.00 . A A . 12 GLY O 1 1
1 159 1 1 13 SER C C -2.568 -6.633 2.025 1.00 . A A . 13 SER C 1 1
1 160 1 1 13 SER CA C -3.791 -7.519 1.805 1.00 . A A . 13 SER CA 1 1
1 161 1 1 13 SER CB C -4.176 -7.560 0.326 1.00 . A A . 13 SER CB 1 1
1 162 1 1 13 SER H H -5.394 -6.121 2.148 1.00 . A A . 13 SER H 1 1
1 163 1 1 13 SER HA H -3.602 -8.510 2.169 1.00 . A A . 13 SER HA 1 1
1 164 1 1 13 SER HB2 H -4.884 -8.355 0.158 1.00 . A A . 13 SER HB2 1 1
1 165 1 1 13 SER HB3 H -4.625 -6.616 0.047 1.00 . A A . 13 SER HB3 1 1
1 166 1 1 13 SER HG H -3.054 -8.699 -0.782 1.00 . A A . 13 SER HG 1 1
1 167 1 1 13 SER N N -4.968 -6.931 2.502 1.00 . A A . 13 SER N 1 1
1 168 1 1 13 SER O O -1.495 -6.891 1.517 1.00 . A A . 13 SER O 1 1
1 169 1 1 13 SER OG O -3.012 -7.797 -0.455 1.00 . A A . 13 SER OG 1 1
1 170 1 1 14 CYS C C -1.099 -4.913 4.471 1.00 . A A . 14 CYS C 1 1
1 171 1 1 14 CYS CA C -1.604 -4.678 3.063 1.00 . A A . 14 CYS CA 1 1
1 172 1 1 14 CYS CB C -2.229 -3.303 2.943 1.00 . A A . 14 CYS CB 1 1
1 173 1 1 14 CYS H H -3.594 -5.402 3.185 1.00 . A A . 14 CYS H 1 1
1 174 1 1 14 CYS HA H -0.831 -4.801 2.356 1.00 . A A . 14 CYS HA 1 1
1 175 1 1 14 CYS HB2 H -3.269 -3.358 3.222 1.00 . A A . 14 CYS HB2 1 1
1 176 1 1 14 CYS HB3 H -1.727 -2.635 3.602 1.00 . A A . 14 CYS HB3 1 1
1 177 1 1 14 CYS N N -2.727 -5.590 2.787 1.00 . A A . 14 CYS N 1 1
1 178 1 1 14 CYS O O 0.075 -4.811 4.771 1.00 . A A . 14 CYS O 1 1
1 179 1 1 14 CYS SG S -2.096 -2.721 1.238 1.00 . A A . 14 CYS SG 1 1
1 180 1 1 15 LYS C C -0.941 -6.833 6.891 1.00 . A A . 15 LYS C 1 1
1 181 1 1 15 LYS CA C -1.660 -5.488 6.752 1.00 . A A . 15 LYS CA 1 1
1 182 1 1 15 LYS CB C -3.002 -5.523 7.484 1.00 . A A . 15 LYS CB 1 1
1 183 1 1 15 LYS CD C -3.654 -4.234 9.524 1.00 . A A . 15 LYS CD 1 1
1 184 1 1 15 LYS CE C -2.407 -3.908 10.349 1.00 . A A . 15 LYS CE 1 1
1 185 1 1 15 LYS CG C -3.321 -4.132 8.034 1.00 . A A . 15 LYS CG 1 1
1 186 1 1 15 LYS H H -2.928 -5.290 5.012 1.00 . A A . 15 LYS H 1 1
1 187 1 1 15 LYS HA H -1.048 -4.691 7.143 1.00 . A A . 15 LYS HA 1 1
1 188 1 1 15 LYS HB2 H -3.779 -5.827 6.798 1.00 . A A . 15 LYS HB2 1 1
1 189 1 1 15 LYS HB3 H -2.947 -6.227 8.301 1.00 . A A . 15 LYS HB3 1 1
1 190 1 1 15 LYS HD2 H -4.440 -3.533 9.766 1.00 . A A . 15 LYS HD2 1 1
1 191 1 1 15 LYS HD3 H -3.982 -5.236 9.752 1.00 . A A . 15 LYS HD3 1 1
1 192 1 1 15 LYS HE2 H -1.574 -3.685 9.696 1.00 . A A . 15 LYS HE2 1 1
1 193 1 1 15 LYS HE3 H -2.600 -3.080 11.013 1.00 . A A . 15 LYS HE3 1 1
1 194 1 1 15 LYS HG2 H -2.465 -3.487 7.899 1.00 . A A . 15 LYS HG2 1 1
1 195 1 1 15 LYS HG3 H -4.168 -3.722 7.506 1.00 . A A . 15 LYS HG3 1 1
1 196 1 1 15 LYS HZ1 H -2.217 -5.974 10.519 1.00 . A A . 15 LYS HZ1 1 1
1 197 1 1 15 LYS HZ2 H -1.175 -5.096 11.533 1.00 . A A . 15 LYS HZ2 1 1
1 198 1 1 15 LYS HZ3 H -2.828 -5.219 11.910 1.00 . A A . 15 LYS HZ3 1 1
1 199 1 1 15 LYS N N -2.005 -5.227 5.323 1.00 . A A . 15 LYS N 1 1
1 200 1 1 15 LYS NZ N -2.136 -5.142 11.137 1.00 . A A . 15 LYS NZ 1 1
1 201 1 1 15 LYS O O -0.144 -7.030 7.788 1.00 . A A . 15 LYS O 1 1
1 202 1 1 16 ASN C C 0.690 -9.127 5.205 1.00 . A A . 16 ASN C 1 1
1 203 1 1 16 ASN CA C -0.545 -9.090 6.109 1.00 . A A . 16 ASN CA 1 1
1 204 1 1 16 ASN CB C -1.594 -10.096 5.635 1.00 . A A . 16 ASN CB 1 1
1 205 1 1 16 ASN CG C -2.709 -10.194 6.677 1.00 . A A . 16 ASN CG 1 1
1 206 1 1 16 ASN H H -1.862 -7.586 5.301 1.00 . A A . 16 ASN H 1 1
1 207 1 1 16 ASN HA H -0.269 -9.302 7.131 1.00 . A A . 16 ASN HA 1 1
1 208 1 1 16 ASN HB2 H -2.007 -9.768 4.693 1.00 . A A . 16 ASN HB2 1 1
1 209 1 1 16 ASN HB3 H -1.134 -11.066 5.511 1.00 . A A . 16 ASN HB3 1 1
1 210 1 1 16 ASN HD21 H -2.984 -12.142 6.412 1.00 . A A . 16 ASN HD21 1 1
1 211 1 1 16 ASN HD22 H -3.988 -11.420 7.574 1.00 . A A . 16 ASN HD22 1 1
1 212 1 1 16 ASN N N -1.215 -7.761 6.017 1.00 . A A . 16 ASN N 1 1
1 213 1 1 16 ASN ND2 N -3.274 -11.348 6.907 1.00 . A A . 16 ASN ND2 1 1
1 214 1 1 16 ASN O O 1.538 -9.989 5.331 1.00 . A A . 16 ASN O 1 1
1 215 1 1 16 ASN OD1 O -3.069 -9.210 7.291 1.00 . A A . 16 ASN OD1 1 1
1 216 1 1 17 ASN C C 2.920 -7.031 3.780 1.00 . A A . 17 ASN C 1 1
1 217 1 1 17 ASN CA C 1.982 -8.177 3.390 1.00 . A A . 17 ASN CA 1 1
1 218 1 1 17 ASN CB C 1.407 -7.949 1.992 1.00 . A A . 17 ASN CB 1 1
1 219 1 1 17 ASN CG C 1.158 -9.298 1.317 1.00 . A A . 17 ASN CG 1 1
1 220 1 1 17 ASN H H 0.106 -7.510 4.214 1.00 . A A . 17 ASN H 1 1
1 221 1 1 17 ASN HA H 2.503 -9.121 3.426 1.00 . A A . 17 ASN HA 1 1
1 222 1 1 17 ASN HB2 H 0.474 -7.408 2.071 1.00 . A A . 17 ASN HB2 1 1
1 223 1 1 17 ASN HB3 H 2.107 -7.377 1.403 1.00 . A A . 17 ASN HB3 1 1
1 224 1 1 17 ASN HD21 H -0.793 -9.281 1.681 1.00 . A A . 17 ASN HD21 1 1
1 225 1 1 17 ASN HD22 H -0.223 -10.645 0.846 1.00 . A A . 17 ASN HD22 1 1
1 226 1 1 17 ASN N N 0.800 -8.197 4.297 1.00 . A A . 17 ASN N 1 1
1 227 1 1 17 ASN ND2 N -0.053 -9.782 1.278 1.00 . A A . 17 ASN ND2 1 1
1 228 1 1 17 ASN O O 2.728 -5.898 3.383 1.00 . A A . 17 ASN O 1 1
1 229 1 1 17 ASN OD1 O 2.076 -9.920 0.819 1.00 . A A . 17 ASN OD1 1 1
1 230 1 1 18 GLU C C 5.981 -6.063 3.949 1.00 . A A . 18 GLU C 1 1
1 231 1 1 18 GLU CA C 4.868 -6.235 4.980 1.00 . A A . 18 GLU CA 1 1
1 232 1 1 18 GLU CB C 5.441 -6.708 6.313 1.00 . A A . 18 GLU CB 1 1
1 233 1 1 18 GLU CD C 6.370 -8.800 7.310 1.00 . A A . 18 GLU CD 1 1
1 234 1 1 18 GLU CG C 6.372 -7.897 6.076 1.00 . A A . 18 GLU CG 1 1
1 235 1 1 18 GLU H H 4.062 -8.232 4.874 1.00 . A A . 18 GLU H 1 1
1 236 1 1 18 GLU HA H 4.337 -5.310 5.113 1.00 . A A . 18 GLU HA 1 1
1 237 1 1 18 GLU HB2 H 5.995 -5.900 6.769 1.00 . A A . 18 GLU HB2 1 1
1 238 1 1 18 GLU HB3 H 4.634 -7.008 6.963 1.00 . A A . 18 GLU HB3 1 1
1 239 1 1 18 GLU HG2 H 6.030 -8.457 5.218 1.00 . A A . 18 GLU HG2 1 1
1 240 1 1 18 GLU HG3 H 7.375 -7.539 5.896 1.00 . A A . 18 GLU HG3 1 1
1 241 1 1 18 GLU N N 3.926 -7.314 4.560 1.00 . A A . 18 GLU N 1 1
1 242 1 1 18 GLU O O 6.907 -5.301 4.141 1.00 . A A . 18 GLU O 1 1
1 243 1 1 18 GLU OE1 O 5.429 -9.563 7.459 1.00 . A A . 18 GLU OE1 1 1
1 244 1 1 18 GLU OE2 O 7.307 -8.713 8.085 1.00 . A A . 18 GLU OE2 1 1
1 245 1 1 19 GLN C C 6.595 -5.507 0.842 1.00 . A A . 19 GLN C 1 1
1 246 1 1 19 GLN CA C 6.948 -6.633 1.811 1.00 . A A . 19 GLN CA 1 1
1 247 1 1 19 GLN CB C 6.971 -7.981 1.089 1.00 . A A . 19 GLN CB 1 1
1 248 1 1 19 GLN CD C 7.850 -10.264 1.609 1.00 . A A . 19 GLN CD 1 1
1 249 1 1 19 GLN CG C 8.202 -8.776 1.532 1.00 . A A . 19 GLN CG 1 1
1 250 1 1 19 GLN H H 5.136 -7.364 2.728 1.00 . A A . 19 GLN H 1 1
1 251 1 1 19 GLN HA H 7.899 -6.441 2.266 1.00 . A A . 19 GLN HA 1 1
1 252 1 1 19 GLN HB2 H 6.076 -8.536 1.332 1.00 . A A . 19 GLN HB2 1 1
1 253 1 1 19 GLN HB3 H 7.016 -7.819 0.022 1.00 . A A . 19 GLN HB3 1 1
1 254 1 1 19 GLN HE21 H 8.387 -10.633 -0.267 1.00 . A A . 19 GLN HE21 1 1
1 255 1 1 19 GLN HE22 H 7.809 -11.973 0.600 1.00 . A A . 19 GLN HE22 1 1
1 256 1 1 19 GLN HG2 H 9.000 -8.630 0.819 1.00 . A A . 19 GLN HG2 1 1
1 257 1 1 19 GLN HG3 H 8.520 -8.434 2.505 1.00 . A A . 19 GLN HG3 1 1
1 258 1 1 19 GLN N N 5.895 -6.761 2.858 1.00 . A A . 19 GLN N 1 1
1 259 1 1 19 GLN NE2 N 8.030 -11.019 0.560 1.00 . A A . 19 GLN NE2 1 1
1 260 1 1 19 GLN O O 7.316 -5.223 -0.093 1.00 . A A . 19 GLN O 1 1
1 261 1 1 19 GLN OE1 O 7.407 -10.742 2.633 1.00 . A A . 19 GLN OE1 1 1
1 262 1 1 20 CYS C C 4.693 -2.532 1.013 1.00 . A A . 20 CYS C 1 1
1 263 1 1 20 CYS CA C 5.073 -3.756 0.178 1.00 . A A . 20 CYS CA 1 1
1 264 1 1 20 CYS CB C 3.858 -4.299 -0.557 1.00 . A A . 20 CYS CB 1 1
1 265 1 1 20 CYS H H 4.929 -5.107 1.820 1.00 . A A . 20 CYS H 1 1
1 266 1 1 20 CYS HA H 5.855 -3.513 -0.519 1.00 . A A . 20 CYS HA 1 1
1 267 1 1 20 CYS HB2 H 3.576 -3.609 -1.320 1.00 . A A . 20 CYS HB2 1 1
1 268 1 1 20 CYS HB3 H 4.099 -5.252 -1.000 1.00 . A A . 20 CYS HB3 1 1
1 269 1 1 20 CYS N N 5.489 -4.862 1.066 1.00 . A A . 20 CYS N 1 1
1 270 1 1 20 CYS O O 4.165 -1.561 0.507 1.00 . A A . 20 CYS O 1 1
1 271 1 1 20 CYS SG S 2.487 -4.500 0.606 1.00 . A A . 20 CYS SG 1 1
1 272 1 1 21 GLN C C 5.658 -0.299 2.980 1.00 . A A . 21 GLN C 1 1
1 273 1 1 21 GLN CA C 4.621 -1.410 3.158 1.00 . A A . 21 GLN CA 1 1
1 274 1 1 21 GLN CB C 4.647 -1.956 4.586 1.00 . A A . 21 GLN CB 1 1
1 275 1 1 21 GLN CD C 6.145 -3.158 6.188 1.00 . A A . 21 GLN CD 1 1
1 276 1 1 21 GLN CG C 6.097 -2.151 5.037 1.00 . A A . 21 GLN CG 1 1
1 277 1 1 21 GLN H H 5.391 -3.363 2.673 1.00 . A A . 21 GLN H 1 1
1 278 1 1 21 GLN HA H 3.639 -1.045 2.918 1.00 . A A . 21 GLN HA 1 1
1 279 1 1 21 GLN HB2 H 4.155 -1.256 5.247 1.00 . A A . 21 GLN HB2 1 1
1 280 1 1 21 GLN HB3 H 4.132 -2.903 4.618 1.00 . A A . 21 GLN HB3 1 1
1 281 1 1 21 GLN HE21 H 4.211 -2.994 6.610 1.00 . A A . 21 GLN HE21 1 1
1 282 1 1 21 GLN HE22 H 5.077 -4.077 7.586 1.00 . A A . 21 GLN HE22 1 1
1 283 1 1 21 GLN HG2 H 6.683 -2.521 4.208 1.00 . A A . 21 GLN HG2 1 1
1 284 1 1 21 GLN HG3 H 6.501 -1.207 5.371 1.00 . A A . 21 GLN HG3 1 1
1 285 1 1 21 GLN N N 4.962 -2.572 2.289 1.00 . A A . 21 GLN N 1 1
1 286 1 1 21 GLN NE2 N 5.054 -3.431 6.850 1.00 . A A . 21 GLN NE2 1 1
1 287 1 1 21 GLN O O 5.607 0.729 3.625 1.00 . A A . 21 GLN O 1 1
1 288 1 1 21 GLN OE1 O 7.190 -3.700 6.491 1.00 . A A . 21 GLN OE1 1 1
1 289 1 1 22 LYS C C 7.785 0.776 0.352 1.00 . A A . 22 LYS C 1 1
1 290 1 1 22 LYS CA C 7.641 0.528 1.853 1.00 . A A . 22 LYS CA 1 1
1 291 1 1 22 LYS CB C 8.928 -0.065 2.426 1.00 . A A . 22 LYS CB 1 1
1 292 1 1 22 LYS CD C 10.717 1.236 3.584 1.00 . A A . 22 LYS CD 1 1
1 293 1 1 22 LYS CE C 10.675 2.755 3.770 1.00 . A A . 22 LYS CE 1 1
1 294 1 1 22 LYS CG C 9.303 0.666 3.714 1.00 . A A . 22 LYS CG 1 1
1 295 1 1 22 LYS H H 6.603 -1.337 1.590 1.00 . A A . 22 LYS H 1 1
1 296 1 1 22 LYS HA H 7.392 1.440 2.360 1.00 . A A . 22 LYS HA 1 1
1 297 1 1 22 LYS HB2 H 8.777 -1.114 2.637 1.00 . A A . 22 LYS HB2 1 1
1 298 1 1 22 LYS HB3 H 9.726 0.045 1.706 1.00 . A A . 22 LYS HB3 1 1
1 299 1 1 22 LYS HD2 H 11.352 0.797 4.341 1.00 . A A . 22 LYS HD2 1 1
1 300 1 1 22 LYS HD3 H 11.111 1.006 2.606 1.00 . A A . 22 LYS HD3 1 1
1 301 1 1 22 LYS HE2 H 9.963 3.196 3.086 1.00 . A A . 22 LYS HE2 1 1
1 302 1 1 22 LYS HE3 H 10.422 3.003 4.789 1.00 . A A . 22 LYS HE3 1 1
1 303 1 1 22 LYS HG2 H 8.603 1.472 3.888 1.00 . A A . 22 LYS HG2 1 1
1 304 1 1 22 LYS HG3 H 9.270 -0.024 4.543 1.00 . A A . 22 LYS HG3 1 1
1 305 1 1 22 LYS HZ1 H 12.713 2.419 3.472 1.00 . A A . 22 LYS HZ1 1 1
1 306 1 1 22 LYS HZ2 H 12.066 3.667 2.515 1.00 . A A . 22 LYS HZ2 1 1
1 307 1 1 22 LYS HZ3 H 12.353 3.923 4.169 1.00 . A A . 22 LYS HZ3 1 1
1 308 1 1 22 LYS N N 6.593 -0.504 2.098 1.00 . A A . 22 LYS N 1 1
1 309 1 1 22 LYS NZ N 12.056 3.226 3.457 1.00 . A A . 22 LYS NZ 1 1
1 310 1 1 22 LYS O O 8.617 1.546 -0.088 1.00 . A A . 22 LYS O 1 1
1 311 1 1 23 SER C C 5.746 -0.141 -2.562 1.00 . A A . 23 SER C 1 1
1 312 1 1 23 SER CA C 7.052 0.313 -1.909 1.00 . A A . 23 SER CA 1 1
1 313 1 1 23 SER CB C 8.217 -0.563 -2.365 1.00 . A A . 23 SER CB 1 1
1 314 1 1 23 SER H H 6.316 -0.484 -0.050 1.00 . A A . 23 SER H 1 1
1 315 1 1 23 SER HA H 7.249 1.344 -2.147 1.00 . A A . 23 SER HA 1 1
1 316 1 1 23 SER HB2 H 8.565 -1.162 -1.540 1.00 . A A . 23 SER HB2 1 1
1 317 1 1 23 SER HB3 H 7.887 -1.211 -3.166 1.00 . A A . 23 SER HB3 1 1
1 318 1 1 23 SER HG H 9.997 0.205 -2.188 1.00 . A A . 23 SER HG 1 1
1 319 1 1 23 SER N N 6.978 0.126 -0.434 1.00 . A A . 23 SER N 1 1
1 320 1 1 23 SER O O 5.746 -0.819 -3.570 1.00 . A A . 23 SER O 1 1
1 321 1 1 23 SER OG O 9.278 0.268 -2.821 1.00 . A A . 23 SER OG 1 1
1 322 1 1 24 CYS C C 3.011 0.735 -3.737 1.00 . A A . 24 CYS C 1 1
1 323 1 1 24 CYS CA C 3.333 -0.188 -2.555 1.00 . A A . 24 CYS CA 1 1
1 324 1 1 24 CYS CB C 2.396 -0.020 -1.353 1.00 . A A . 24 CYS CB 1 1
1 325 1 1 24 CYS H H 4.647 0.755 -1.172 1.00 . A A . 24 CYS H 1 1
1 326 1 1 24 CYS HA H 3.358 -1.216 -2.870 1.00 . A A . 24 CYS HA 1 1
1 327 1 1 24 CYS HB2 H 1.685 -0.790 -1.332 1.00 . A A . 24 CYS HB2 1 1
1 328 1 1 24 CYS HB3 H 2.999 -0.092 -0.463 1.00 . A A . 24 CYS HB3 1 1
1 329 1 1 24 CYS N N 4.633 0.221 -1.989 1.00 . A A . 24 CYS N 1 1
1 330 1 1 24 CYS O O 3.726 1.681 -3.989 1.00 . A A . 24 CYS O 1 1
1 331 1 1 24 CYS SG S 1.534 1.570 -1.345 1.00 . A A . 24 CYS SG 1 1
1 332 1 1 25 SER C C 0.407 2.142 -5.455 1.00 . A A . 25 SER C 1 1
1 333 1 1 25 SER CA C 1.696 1.345 -5.663 1.00 . A A . 25 SER CA 1 1
1 334 1 1 25 SER CB C 1.551 0.388 -6.845 1.00 . A A . 25 SER CB 1 1
1 335 1 1 25 SER H H 1.423 -0.316 -4.305 1.00 . A A . 25 SER H 1 1
1 336 1 1 25 SER HA H 2.526 2.016 -5.836 1.00 . A A . 25 SER HA 1 1
1 337 1 1 25 SER HB2 H 0.753 -0.310 -6.650 1.00 . A A . 25 SER HB2 1 1
1 338 1 1 25 SER HB3 H 1.321 0.954 -7.739 1.00 . A A . 25 SER HB3 1 1
1 339 1 1 25 SER HG H 3.174 -0.434 -6.157 1.00 . A A . 25 SER HG 1 1
1 340 1 1 25 SER N N 1.984 0.465 -4.490 1.00 . A A . 25 SER N 1 1
1 341 1 1 25 SER O O -0.385 2.304 -6.360 1.00 . A A . 25 SER O 1 1
1 342 1 1 25 SER OG O 2.766 -0.327 -7.020 1.00 . A A . 25 SER OG 1 1
1 343 1 1 26 CYS C C -0.700 4.875 -3.671 1.00 . A A . 26 CYS C 1 1
1 344 1 1 26 CYS CA C -1.045 3.424 -4.014 1.00 . A A . 26 CYS CA 1 1
1 345 1 1 26 CYS CB C -1.687 2.733 -2.820 1.00 . A A . 26 CYS CB 1 1
1 346 1 1 26 CYS H H 0.835 2.496 -3.552 1.00 . A A . 26 CYS H 1 1
1 347 1 1 26 CYS HA H -1.706 3.382 -4.865 1.00 . A A . 26 CYS HA 1 1
1 348 1 1 26 CYS HB2 H -1.090 2.907 -1.937 1.00 . A A . 26 CYS HB2 1 1
1 349 1 1 26 CYS HB3 H -2.674 3.126 -2.669 1.00 . A A . 26 CYS HB3 1 1
1 350 1 1 26 CYS N N 0.191 2.640 -4.273 1.00 . A A . 26 CYS N 1 1
1 351 1 1 26 CYS O O 0.362 5.157 -3.152 1.00 . A A . 26 CYS O 1 1
1 352 1 1 26 CYS SG S -1.787 0.958 -3.144 1.00 . A A . 26 CYS SG 1 1
1 353 1 1 27 PRO C C -1.708 7.458 -2.206 1.00 . A A . 27 PRO C 1 1
1 354 1 1 27 PRO CA C -1.436 7.187 -3.684 1.00 . A A . 27 PRO CA 1 1
1 355 1 1 27 PRO CB C -2.482 7.862 -4.564 1.00 . A A . 27 PRO CB 1 1
1 356 1 1 27 PRO CD C -2.921 5.470 -4.591 1.00 . A A . 27 PRO CD 1 1
1 357 1 1 27 PRO CG C -3.548 6.831 -4.780 1.00 . A A . 27 PRO CG 1 1
1 358 1 1 27 PRO HA H -0.448 7.515 -3.959 1.00 . A A . 27 PRO HA 1 1
1 359 1 1 27 PRO HB2 H -2.892 8.727 -4.061 1.00 . A A . 27 PRO HB2 1 1
1 360 1 1 27 PRO HB3 H -2.049 8.147 -5.510 1.00 . A A . 27 PRO HB3 1 1
1 361 1 1 27 PRO HD2 H -3.533 4.862 -3.938 1.00 . A A . 27 PRO HD2 1 1
1 362 1 1 27 PRO HD3 H -2.780 4.982 -5.541 1.00 . A A . 27 PRO HD3 1 1
1 363 1 1 27 PRO HG2 H -4.344 6.973 -4.064 1.00 . A A . 27 PRO HG2 1 1
1 364 1 1 27 PRO HG3 H -3.938 6.911 -5.783 1.00 . A A . 27 PRO HG3 1 1
1 365 1 1 27 PRO N N -1.624 5.747 -3.968 1.00 . A A . 27 PRO N 1 1
1 366 1 1 27 PRO O O -1.808 6.547 -1.409 1.00 . A A . 27 PRO O 1 1
1 367 1 1 28 THR C C -3.611 8.969 -0.132 1.00 . A A . 28 THR C 1 1
1 368 1 1 28 THR CA C -2.110 9.005 -0.397 1.00 . A A . 28 THR CA 1 1
1 369 1 1 28 THR CB C -1.539 10.402 -0.156 1.00 . A A . 28 THR CB 1 1
1 370 1 1 28 THR CG2 C -2.460 11.449 -0.788 1.00 . A A . 28 THR CG2 1 1
1 371 1 1 28 THR H H -1.755 9.420 -2.487 1.00 . A A . 28 THR H 1 1
1 372 1 1 28 THR HA H -1.620 8.281 0.235 1.00 . A A . 28 THR HA 1 1
1 373 1 1 28 THR HB H -0.560 10.474 -0.605 1.00 . A A . 28 THR HB 1 1
1 374 1 1 28 THR HG1 H -2.320 10.834 1.573 1.00 . A A . 28 THR HG1 1 1
1 375 1 1 28 THR HG21 H -2.966 11.016 -1.638 1.00 . A A . 28 THR HG21 1 1
1 376 1 1 28 THR HG22 H -3.191 11.770 -0.061 1.00 . A A . 28 THR HG22 1 1
1 377 1 1 28 THR HG23 H -1.875 12.297 -1.110 1.00 . A A . 28 THR HG23 1 1
1 378 1 1 28 THR N N -1.836 8.697 -1.831 1.00 . A A . 28 THR N 1 1
1 379 1 1 28 THR O O -4.168 9.817 0.536 1.00 . A A . 28 THR O 1 1
1 380 1 1 28 THR OG1 O -1.440 10.638 1.241 1.00 . A A . 28 THR OG1 1 1
1 381 1 1 29 GLY C C -5.951 6.306 -0.185 1.00 . A A . 29 GLY C 1 1
1 382 1 1 29 GLY CA C -5.704 7.791 -0.422 1.00 . A A . 29 GLY CA 1 1
1 383 1 1 29 GLY H H -3.756 7.289 -1.146 1.00 . A A . 29 GLY H 1 1
1 384 1 1 29 GLY HA2 H -6.019 8.365 0.439 1.00 . A A . 29 GLY HA2 1 1
1 385 1 1 29 GLY HA3 H -6.247 8.113 -1.298 1.00 . A A . 29 GLY HA3 1 1
1 386 1 1 29 GLY N N -4.248 7.963 -0.637 1.00 . A A . 29 GLY N 1 1
1 387 1 1 29 GLY O O -7.060 5.820 -0.282 1.00 . A A . 29 GLY O 1 1
1 388 1 1 30 CYS C C -5.094 3.825 1.857 1.00 . A A . 30 CYS C 1 1
1 389 1 1 30 CYS CA C -5.054 4.115 0.359 1.00 . A A . 30 CYS CA 1 1
1 390 1 1 30 CYS CB C -3.816 3.493 -0.274 1.00 . A A . 30 CYS CB 1 1
1 391 1 1 30 CYS H H -4.012 5.999 0.188 1.00 . A A . 30 CYS H 1 1
1 392 1 1 30 CYS HA H -5.942 3.745 -0.123 1.00 . A A . 30 CYS HA 1 1
1 393 1 1 30 CYS HB2 H -3.535 4.069 -1.140 1.00 . A A . 30 CYS HB2 1 1
1 394 1 1 30 CYS HB3 H -3.005 3.496 0.439 1.00 . A A . 30 CYS HB3 1 1
1 395 1 1 30 CYS N N -4.904 5.579 0.121 1.00 . A A . 30 CYS N 1 1
1 396 1 1 30 CYS O O -4.370 2.992 2.363 1.00 . A A . 30 CYS O 1 1
1 397 1 1 30 CYS SG S -4.180 1.791 -0.771 1.00 . A A . 30 CYS SG 1 1
1 398 1 1 31 ASN C C -7.316 3.510 4.367 1.00 . A A . 31 ASN C 1 1
1 399 1 1 31 ASN CA C -6.040 4.290 4.035 1.00 . A A . 31 ASN CA 1 1
1 400 1 1 31 ASN CB C -6.095 5.691 4.645 1.00 . A A . 31 ASN CB 1 1
1 401 1 1 31 ASN CG C -7.194 6.505 3.961 1.00 . A A . 31 ASN CG 1 1
1 402 1 1 31 ASN H H -6.506 5.177 2.125 1.00 . A A . 31 ASN H 1 1
1 403 1 1 31 ASN HA H -5.172 3.764 4.398 1.00 . A A . 31 ASN HA 1 1
1 404 1 1 31 ASN HB2 H -6.307 5.616 5.701 1.00 . A A . 31 ASN HB2 1 1
1 405 1 1 31 ASN HB3 H -5.143 6.183 4.502 1.00 . A A . 31 ASN HB3 1 1
1 406 1 1 31 ASN HD21 H -6.082 8.143 3.803 1.00 . A A . 31 ASN HD21 1 1
1 407 1 1 31 ASN HD22 H -7.656 8.272 3.182 1.00 . A A . 31 ASN HD22 1 1
1 408 1 1 31 ASN N N -5.938 4.512 2.564 1.00 . A A . 31 ASN N 1 1
1 409 1 1 31 ASN ND2 N -6.958 7.743 3.619 1.00 . A A . 31 ASN ND2 1 1
1 410 1 1 31 ASN O O -7.744 3.456 5.503 1.00 . A A . 31 ASN O 1 1
1 411 1 1 31 ASN OD1 O -8.280 6.010 3.733 1.00 . A A . 31 ASN OD1 1 1
1 412 1 1 32 SER C C -9.314 0.990 2.633 1.00 . A A . 32 SER C 1 1
1 413 1 1 32 SER CA C -9.174 2.129 3.647 1.00 . A A . 32 SER CA 1 1
1 414 1 1 32 SER CB C -10.308 3.139 3.484 1.00 . A A . 32 SER CB 1 1
1 415 1 1 32 SER H H -7.566 2.960 2.476 1.00 . A A . 32 SER H 1 1
1 416 1 1 32 SER HA H -9.170 1.739 4.652 1.00 . A A . 32 SER HA 1 1
1 417 1 1 32 SER HB2 H -9.902 4.102 3.227 1.00 . A A . 32 SER HB2 1 1
1 418 1 1 32 SER HB3 H -10.972 2.809 2.696 1.00 . A A . 32 SER HB3 1 1
1 419 1 1 32 SER HG H -11.497 4.078 4.705 1.00 . A A . 32 SER HG 1 1
1 420 1 1 32 SER N N -7.927 2.905 3.385 1.00 . A A . 32 SER N 1 1
1 421 1 1 32 SER O O -8.959 1.125 1.479 1.00 . A A . 32 SER O 1 1
1 422 1 1 32 SER OG O -11.022 3.244 4.709 1.00 . A A . 32 SER OG 1 1
1 423 1 1 33 ASP C C -10.979 -0.938 1.006 1.00 . A A . 33 ASP C 1 1
1 424 1 1 33 ASP CA C -9.985 -1.283 2.120 1.00 . A A . 33 ASP CA 1 1
1 425 1 1 33 ASP CB C -10.520 -2.426 2.984 1.00 . A A . 33 ASP CB 1 1
1 426 1 1 33 ASP CG C -11.922 -2.075 3.486 1.00 . A A . 33 ASP CG 1 1
1 427 1 1 33 ASP H H -10.103 -0.223 3.991 1.00 . A A . 33 ASP H 1 1
1 428 1 1 33 ASP HA H -9.031 -1.559 1.699 1.00 . A A . 33 ASP HA 1 1
1 429 1 1 33 ASP HB2 H -10.564 -3.331 2.396 1.00 . A A . 33 ASP HB2 1 1
1 430 1 1 33 ASP HB3 H -9.866 -2.575 3.828 1.00 . A A . 33 ASP HB3 1 1
1 431 1 1 33 ASP N N -9.826 -0.133 3.056 1.00 . A A . 33 ASP N 1 1
1 432 1 1 33 ASP O O -12.175 -0.899 1.216 1.00 . A A . 33 ASP O 1 1
1 433 1 1 33 ASP OD1 O -12.030 -1.177 4.306 1.00 . A A . 33 ASP OD1 1 1
1 434 1 1 33 ASP OD2 O -12.865 -2.710 3.042 1.00 . A A . 33 ASP OD2 1 1
1 435 1 1 34 ASP C C -10.831 -0.930 -2.575 1.00 . A A . 34 ASP C 1 1
1 436 1 1 34 ASP CA C -11.382 -0.346 -1.306 1.00 . A A . 34 ASP CA 1 1
1 437 1 1 34 ASP CB C -11.419 1.188 -1.318 1.00 . A A . 34 ASP CB 1 1
1 438 1 1 34 ASP CG C -10.005 1.744 -1.503 1.00 . A A . 34 ASP CG 1 1
1 439 1 1 34 ASP H H -9.526 -0.720 -0.330 1.00 . A A . 34 ASP H 1 1
1 440 1 1 34 ASP HA H -12.335 -0.720 -1.172 1.00 . A A . 34 ASP HA 1 1
1 441 1 1 34 ASP HB2 H -12.049 1.527 -2.126 1.00 . A A . 34 ASP HB2 1 1
1 442 1 1 34 ASP HB3 H -11.821 1.542 -0.380 1.00 . A A . 34 ASP HB3 1 1
1 443 1 1 34 ASP N N -10.490 -0.688 -0.178 1.00 . A A . 34 ASP N 1 1
1 444 1 1 34 ASP O O -10.481 -2.093 -2.648 1.00 . A A . 34 ASP O 1 1
1 445 1 1 34 ASP OD1 O -9.185 1.051 -2.077 1.00 . A A . 34 ASP OD1 1 1
1 446 1 1 34 ASP OD2 O -9.768 2.858 -1.065 1.00 . A A . 34 ASP OD2 1 1
1 447 1 1 35 LYS C C -8.627 -0.477 -4.701 1.00 . A A . 35 LYS C 1 1
1 448 1 1 35 LYS CA C -10.131 -0.595 -4.828 1.00 . A A . 35 LYS CA 1 1
1 449 1 1 35 LYS CB C -10.681 0.336 -5.910 1.00 . A A . 35 LYS CB 1 1
1 450 1 1 35 LYS CD C -12.329 0.444 -7.787 1.00 . A A . 35 LYS CD 1 1
1 451 1 1 35 LYS CE C -12.889 -0.594 -8.764 1.00 . A A . 35 LYS CE 1 1
1 452 1 1 35 LYS CG C -11.990 -0.235 -6.458 1.00 . A A . 35 LYS CG 1 1
1 453 1 1 35 LYS H H -10.973 0.778 -3.421 1.00 . A A . 35 LYS H 1 1
1 454 1 1 35 LYS HA H -10.408 -1.613 -5.011 1.00 . A A . 35 LYS HA 1 1
1 455 1 1 35 LYS HB2 H -10.864 1.313 -5.485 1.00 . A A . 35 LYS HB2 1 1
1 456 1 1 35 LYS HB3 H -9.963 0.420 -6.711 1.00 . A A . 35 LYS HB3 1 1
1 457 1 1 35 LYS HD2 H -13.066 1.215 -7.618 1.00 . A A . 35 LYS HD2 1 1
1 458 1 1 35 LYS HD3 H -11.436 0.884 -8.205 1.00 . A A . 35 LYS HD3 1 1
1 459 1 1 35 LYS HE2 H -12.725 -0.273 -9.784 1.00 . A A . 35 LYS HE2 1 1
1 460 1 1 35 LYS HE3 H -12.431 -1.556 -8.595 1.00 . A A . 35 LYS HE3 1 1
1 461 1 1 35 LYS HG2 H -11.880 -1.300 -6.614 1.00 . A A . 35 LYS HG2 1 1
1 462 1 1 35 LYS HG3 H -12.785 -0.055 -5.751 1.00 . A A . 35 LYS HG3 1 1
1 463 1 1 35 LYS HZ1 H -14.573 -0.071 -7.645 1.00 . A A . 35 LYS HZ1 1 1
1 464 1 1 35 LYS HZ2 H -14.886 -0.331 -9.294 1.00 . A A . 35 LYS HZ2 1 1
1 465 1 1 35 LYS HZ3 H -14.614 -1.651 -8.267 1.00 . A A . 35 LYS HZ3 1 1
1 466 1 1 35 LYS N N -10.713 -0.131 -3.548 1.00 . A A . 35 LYS N 1 1
1 467 1 1 35 LYS NZ N -14.351 -0.667 -8.470 1.00 . A A . 35 LYS NZ 1 1
1 468 1 1 35 LYS O O -7.910 -0.214 -5.645 1.00 . A A . 35 LYS O 1 1
1 469 1 1 36 CYS C C -5.907 -1.397 -4.232 1.00 . A A . 36 CYS C 1 1
1 470 1 1 36 CYS CA C -6.706 -0.573 -3.218 1.00 . A A . 36 CYS CA 1 1
1 471 1 1 36 CYS CB C -6.558 -1.149 -1.802 1.00 . A A . 36 CYS CB 1 1
1 472 1 1 36 CYS H H -8.806 -0.868 -2.778 1.00 . A A . 36 CYS H 1 1
1 473 1 1 36 CYS HA H -6.386 0.457 -3.231 1.00 . A A . 36 CYS HA 1 1
1 474 1 1 36 CYS HB2 H -6.815 -0.390 -1.079 1.00 . A A . 36 CYS HB2 1 1
1 475 1 1 36 CYS HB3 H -7.226 -1.990 -1.687 1.00 . A A . 36 CYS HB3 1 1
1 476 1 1 36 CYS N N -8.168 -0.668 -3.505 1.00 . A A . 36 CYS N 1 1
1 477 1 1 36 CYS O O -5.836 -2.606 -4.137 1.00 . A A . 36 CYS O 1 1
1 478 1 1 36 CYS SG S -4.852 -1.694 -1.514 1.00 . A A . 36 CYS SG 1 1
1 479 1 1 37 PRO C C -3.056 -1.461 -5.741 1.00 . A A . 37 PRO C 1 1
1 480 1 1 37 PRO CA C -4.509 -1.350 -6.213 1.00 . A A . 37 PRO CA 1 1
1 481 1 1 37 PRO CB C -4.622 -0.384 -7.387 1.00 . A A . 37 PRO CB 1 1
1 482 1 1 37 PRO CD C -5.365 0.750 -5.351 1.00 . A A . 37 PRO CD 1 1
1 483 1 1 37 PRO CG C -4.923 0.960 -6.783 1.00 . A A . 37 PRO CG 1 1
1 484 1 1 37 PRO HA H -4.910 -2.313 -6.478 1.00 . A A . 37 PRO HA 1 1
1 485 1 1 37 PRO HB2 H -3.688 -0.350 -7.932 1.00 . A A . 37 PRO HB2 1 1
1 486 1 1 37 PRO HB3 H -5.427 -0.680 -8.041 1.00 . A A . 37 PRO HB3 1 1
1 487 1 1 37 PRO HD2 H -4.680 1.237 -4.670 1.00 . A A . 37 PRO HD2 1 1
1 488 1 1 37 PRO HD3 H -6.369 1.115 -5.205 1.00 . A A . 37 PRO HD3 1 1
1 489 1 1 37 PRO HG2 H -4.034 1.576 -6.804 1.00 . A A . 37 PRO HG2 1 1
1 490 1 1 37 PRO HG3 H -5.713 1.442 -7.337 1.00 . A A . 37 PRO HG3 1 1
1 491 1 1 37 PRO N N -5.323 -0.701 -5.170 1.00 . A A . 37 PRO N 1 1
1 492 1 1 37 PRO O O -2.146 -0.981 -6.385 1.00 . A A . 37 PRO O 1 1
1 493 1 1 38 CYS C C -0.621 -3.115 -5.012 1.00 . A A . 38 CYS C 1 1
1 494 1 1 38 CYS CA C -1.450 -2.219 -4.095 1.00 . A A . 38 CYS CA 1 1
1 495 1 1 38 CYS CB C -1.626 -2.861 -2.722 1.00 . A A . 38 CYS CB 1 1
1 496 1 1 38 CYS H H -3.582 -2.462 -4.107 1.00 . A A . 38 CYS H 1 1
1 497 1 1 38 CYS HA H -0.984 -1.255 -3.991 1.00 . A A . 38 CYS HA 1 1
1 498 1 1 38 CYS HB2 H -2.568 -2.553 -2.307 1.00 . A A . 38 CYS HB2 1 1
1 499 1 1 38 CYS HB3 H -1.618 -3.933 -2.827 1.00 . A A . 38 CYS HB3 1 1
1 500 1 1 38 CYS N N -2.836 -2.084 -4.616 1.00 . A A . 38 CYS N 1 1
1 501 1 1 38 CYS O O -0.986 -3.383 -6.139 1.00 . A A . 38 CYS O 1 1
1 502 1 1 38 CYS SG S -0.289 -2.340 -1.616 1.00 . A A . 38 CYS SG 1 1
1 503 1 1 39 GLY C C 0.565 -5.645 -5.860 1.00 . A A . 39 GLY C 1 1
1 504 1 1 39 GLY CA C 1.370 -4.447 -5.360 1.00 . A A . 39 GLY CA 1 1
1 505 1 1 39 GLY H H 0.761 -3.331 -3.621 1.00 . A A . 39 GLY H 1 1
1 506 1 1 39 GLY HA2 H 1.744 -3.884 -6.204 1.00 . A A . 39 GLY HA2 1 1
1 507 1 1 39 GLY HA3 H 2.198 -4.796 -4.764 1.00 . A A . 39 GLY HA3 1 1
1 508 1 1 39 GLY N N 0.496 -3.570 -4.531 1.00 . A A . 39 GLY N 1 1
1 509 1 1 39 GLY O O 0.342 -5.806 -7.044 1.00 . A A . 39 GLY O 1 1
1 510 1 1 40 ASN C C -1.576 -8.148 -4.260 1.00 . A A . 40 ASN C 1 1
1 511 1 1 40 ASN CA C -0.662 -7.682 -5.398 1.00 . A A . 40 ASN CA 1 1
1 512 1 1 40 ASN CB C 0.382 -8.751 -5.719 1.00 . A A . 40 ASN CB 1 1
1 513 1 1 40 ASN CG C 0.054 -9.395 -7.068 1.00 . A A . 40 ASN CG 1 1
1 514 1 1 40 ASN H H 0.317 -6.346 -4.018 1.00 . A A . 40 ASN H 1 1
1 515 1 1 40 ASN HA H -1.241 -7.453 -6.278 1.00 . A A . 40 ASN HA 1 1
1 516 1 1 40 ASN HB2 H 1.360 -8.295 -5.765 1.00 . A A . 40 ASN HB2 1 1
1 517 1 1 40 ASN HB3 H 0.372 -9.507 -4.950 1.00 . A A . 40 ASN HB3 1 1
1 518 1 1 40 ASN HD21 H 0.531 -7.778 -8.118 1.00 . A A . 40 ASN HD21 1 1
1 519 1 1 40 ASN HD22 H 0.001 -9.106 -9.033 1.00 . A A . 40 ASN HD22 1 1
1 520 1 1 40 ASN N N 0.127 -6.492 -4.969 1.00 . A A . 40 ASN N 1 1
1 521 1 1 40 ASN ND2 N 0.208 -8.702 -8.164 1.00 . A A . 40 ASN ND2 1 1
1 522 1 1 40 ASN O O -1.702 -7.418 -3.292 1.00 . A A . 40 ASN O 1 1
1 523 1 1 40 ASN OD1 O -0.346 -10.541 -7.126 1.00 . A A . 40 ASN OD1 1 1
1 524 2 2 1 CU1 CU CU 0.325 0.564 0.571 1.00 . B A . 54 CU1 CU 1 1
1 525 3 2 1 CU1 CU CU -4.065 -1.823 0.620 1.00 . C A . 55 CU1 CU 1 1
1 526 4 2 1 CU1 CU CU 1.484 -2.508 0.919 1.00 . D A . 56 CU1 CU 1 1
1 527 5 2 1 CU1 CU CU -0.134 -0.090 -2.042 1.00 . E A . 57 CU1 CU 1 1
1 528 6 2 1 CU1 CU CU -4.675 0.562 1.047 1.00 . F A . 58 CU1 CU 1 1
1 529 7 2 1 CU1 CU CU -3.436 -0.005 -1.960 1.00 . G A . 59 CU1 CU 1 1
1 530 8 2 1 CU1 CU CU -1.128 -1.060 0.034 1.00 . H A . 60 CU1 CU 1 1
2 531 1 1 1 GLN C C 10.321 6.729 -10.742 1.00 . A A . 1 GLN C 1 1
2 532 1 1 1 GLN CA C 11.193 6.619 -11.996 1.00 . A A . 1 GLN CA 1 1
2 533 1 1 1 GLN CB C 11.700 5.187 -12.175 1.00 . A A . 1 GLN CB 1 1
2 534 1 1 1 GLN CD C 13.966 4.882 -11.165 1.00 . A A . 1 GLN CD 1 1
2 535 1 1 1 GLN CG C 12.461 4.752 -10.921 1.00 . A A . 1 GLN CG 1 1
2 536 1 1 1 GLN H1 H 12.679 7.508 -10.837 1.00 . A A . 1 GLN H1 1 1
2 537 1 1 1 GLN H2 H 13.205 7.013 -12.371 1.00 . A A . 1 GLN H2 1 1
2 538 1 1 1 GLN H3 H 12.244 8.405 -12.212 1.00 . A A . 1 GLN H3 1 1
2 539 1 1 1 GLN HA H 10.639 6.926 -12.869 1.00 . A A . 1 GLN HA 1 1
2 540 1 1 1 GLN HB2 H 10.860 4.526 -12.334 1.00 . A A . 1 GLN HB2 1 1
2 541 1 1 1 GLN HB3 H 12.361 5.143 -13.027 1.00 . A A . 1 GLN HB3 1 1
2 542 1 1 1 GLN HE21 H 14.176 6.431 -9.941 1.00 . A A . 1 GLN HE21 1 1
2 543 1 1 1 GLN HE22 H 15.600 5.910 -10.702 1.00 . A A . 1 GLN HE22 1 1
2 544 1 1 1 GLN HG2 H 12.174 5.382 -10.090 1.00 . A A . 1 GLN HG2 1 1
2 545 1 1 1 GLN HG3 H 12.222 3.724 -10.693 1.00 . A A . 1 GLN HG3 1 1
2 546 1 1 1 GLN N N 12.424 7.449 -11.842 1.00 . A A . 1 GLN N 1 1
2 547 1 1 1 GLN NE2 N 14.636 5.819 -10.551 1.00 . A A . 1 GLN NE2 1 1
2 548 1 1 1 GLN O O 10.712 7.311 -9.750 1.00 . A A . 1 GLN O 1 1
2 549 1 1 1 GLN OE1 O 14.538 4.123 -11.921 1.00 . A A . 1 GLN OE1 1 1
2 550 1 1 2 ASN C C 7.710 4.854 -9.243 1.00 . A A . 2 ASN C 1 1
2 551 1 1 2 ASN CA C 8.245 6.247 -9.588 1.00 . A A . 2 ASN CA 1 1
2 552 1 1 2 ASN CB C 7.103 7.171 -10.007 1.00 . A A . 2 ASN CB 1 1
2 553 1 1 2 ASN CG C 6.660 8.012 -8.808 1.00 . A A . 2 ASN CG 1 1
2 554 1 1 2 ASN H H 8.844 5.707 -11.588 1.00 . A A . 2 ASN H 1 1
2 555 1 1 2 ASN HA H 8.771 6.668 -8.746 1.00 . A A . 2 ASN HA 1 1
2 556 1 1 2 ASN HB2 H 7.440 7.823 -10.800 1.00 . A A . 2 ASN HB2 1 1
2 557 1 1 2 ASN HB3 H 6.270 6.580 -10.357 1.00 . A A . 2 ASN HB3 1 1
2 558 1 1 2 ASN HD21 H 6.510 6.452 -7.589 1.00 . A A . 2 ASN HD21 1 1
2 559 1 1 2 ASN HD22 H 6.130 7.954 -6.896 1.00 . A A . 2 ASN HD22 1 1
2 560 1 1 2 ASN N N 9.141 6.173 -10.778 1.00 . A A . 2 ASN N 1 1
2 561 1 1 2 ASN ND2 N 6.413 7.424 -7.670 1.00 . A A . 2 ASN ND2 1 1
2 562 1 1 2 ASN O O 6.810 4.349 -9.885 1.00 . A A . 2 ASN O 1 1
2 563 1 1 2 ASN OD1 O 6.538 9.217 -8.909 1.00 . A A . 2 ASN OD1 1 1
2 564 1 1 3 GLU C C 6.745 2.963 -6.732 1.00 . A A . 3 GLU C 1 1
2 565 1 1 3 GLU CA C 7.780 2.869 -7.856 1.00 . A A . 3 GLU CA 1 1
2 566 1 1 3 GLU CB C 9.029 2.130 -7.376 1.00 . A A . 3 GLU CB 1 1
2 567 1 1 3 GLU CD C 11.113 1.352 -8.515 1.00 . A A . 3 GLU CD 1 1
2 568 1 1 3 GLU CG C 9.585 1.278 -8.519 1.00 . A A . 3 GLU CG 1 1
2 569 1 1 3 GLU H H 8.985 4.652 -7.734 1.00 . A A . 3 GLU H 1 1
2 570 1 1 3 GLU HA H 7.361 2.364 -8.712 1.00 . A A . 3 GLU HA 1 1
2 571 1 1 3 GLU HB2 H 9.775 2.849 -7.065 1.00 . A A . 3 GLU HB2 1 1
2 572 1 1 3 GLU HB3 H 8.773 1.492 -6.544 1.00 . A A . 3 GLU HB3 1 1
2 573 1 1 3 GLU HG2 H 9.273 0.252 -8.386 1.00 . A A . 3 GLU HG2 1 1
2 574 1 1 3 GLU HG3 H 9.212 1.650 -9.460 1.00 . A A . 3 GLU HG3 1 1
2 575 1 1 3 GLU N N 8.259 4.229 -8.238 1.00 . A A . 3 GLU N 1 1
2 576 1 1 3 GLU O O 5.561 3.097 -6.977 1.00 . A A . 3 GLU O 1 1
2 577 1 1 3 GLU OE1 O 11.646 2.242 -9.159 1.00 . A A . 3 GLU OE1 1 1
2 578 1 1 3 GLU OE2 O 11.726 0.517 -7.870 1.00 . A A . 3 GLU OE2 1 1
2 579 1 1 4 GLY C C 6.702 3.985 -3.342 1.00 . A A . 4 GLY C 1 1
2 580 1 1 4 GLY CA C 6.210 2.969 -4.372 1.00 . A A . 4 GLY CA 1 1
2 581 1 1 4 GLY H H 8.133 2.778 -5.323 1.00 . A A . 4 GLY H 1 1
2 582 1 1 4 GLY HA2 H 5.244 3.275 -4.747 1.00 . A A . 4 GLY HA2 1 1
2 583 1 1 4 GLY HA3 H 6.125 2.004 -3.907 1.00 . A A . 4 GLY HA3 1 1
2 584 1 1 4 GLY N N 7.176 2.889 -5.503 1.00 . A A . 4 GLY N 1 1
2 585 1 1 4 GLY O O 7.462 4.879 -3.654 1.00 . A A . 4 GLY O 1 1
2 586 1 1 5 HIS C C 6.501 4.239 0.323 1.00 . A A . 5 HIS C 1 1
2 587 1 1 5 HIS CA C 6.718 4.831 -1.073 1.00 . A A . 5 HIS CA 1 1
2 588 1 1 5 HIS CB C 5.858 6.087 -1.281 1.00 . A A . 5 HIS CB 1 1
2 589 1 1 5 HIS CD2 C 3.799 6.203 -2.907 1.00 . A A . 5 HIS CD2 1 1
2 590 1 1 5 HIS CE1 C 2.589 4.644 -2.026 1.00 . A A . 5 HIS CE1 1 1
2 591 1 1 5 HIS CG C 4.504 5.717 -1.839 1.00 . A A . 5 HIS CG 1 1
2 592 1 1 5 HIS H H 5.652 3.133 -1.874 1.00 . A A . 5 HIS H 1 1
2 593 1 1 5 HIS HA H 7.759 5.073 -1.215 1.00 . A A . 5 HIS HA 1 1
2 594 1 1 5 HIS HB2 H 5.730 6.594 -0.335 1.00 . A A . 5 HIS HB2 1 1
2 595 1 1 5 HIS HB3 H 6.359 6.748 -1.972 1.00 . A A . 5 HIS HB3 1 1
2 596 1 1 5 HIS HD1 H 3.934 4.162 -0.515 1.00 . A A . 5 HIS HD1 1 1
2 597 1 1 5 HIS HD2 H 4.136 6.983 -3.563 1.00 . A A . 5 HIS HD2 1 1
2 598 1 1 5 HIS HE1 H 1.789 3.944 -1.841 1.00 . A A . 5 HIS HE1 1 1
2 599 1 1 5 HIS N N 6.271 3.861 -2.114 1.00 . A A . 5 HIS N 1 1
2 600 1 1 5 HIS ND1 N 3.713 4.719 -1.288 1.00 . A A . 5 HIS ND1 1 1
2 601 1 1 5 HIS NE2 N 2.591 5.527 -3.023 1.00 . A A . 5 HIS NE2 1 1
2 602 1 1 5 HIS O O 7.278 3.428 0.786 1.00 . A A . 5 HIS O 1 1
2 603 1 1 6 GLU C C 3.758 3.587 2.470 1.00 . A A . 6 GLU C 1 1
2 604 1 1 6 GLU CA C 5.202 4.079 2.357 1.00 . A A . 6 GLU CA 1 1
2 605 1 1 6 GLU CB C 5.455 5.244 3.317 1.00 . A A . 6 GLU CB 1 1
2 606 1 1 6 GLU CD C 5.554 7.619 2.551 1.00 . A A . 6 GLU CD 1 1
2 607 1 1 6 GLU CG C 4.622 6.454 2.892 1.00 . A A . 6 GLU CG 1 1
2 608 1 1 6 GLU H H 4.833 5.287 0.609 1.00 . A A . 6 GLU H 1 1
2 609 1 1 6 GLU HA H 5.890 3.275 2.568 1.00 . A A . 6 GLU HA 1 1
2 610 1 1 6 GLU HB2 H 5.177 4.950 4.319 1.00 . A A . 6 GLU HB2 1 1
2 611 1 1 6 GLU HB3 H 6.502 5.506 3.296 1.00 . A A . 6 GLU HB3 1 1
2 612 1 1 6 GLU HG2 H 4.030 6.199 2.025 1.00 . A A . 6 GLU HG2 1 1
2 613 1 1 6 GLU HG3 H 3.968 6.744 3.701 1.00 . A A . 6 GLU HG3 1 1
2 614 1 1 6 GLU N N 5.454 4.633 0.996 1.00 . A A . 6 GLU N 1 1
2 615 1 1 6 GLU O O 2.840 4.362 2.655 1.00 . A A . 6 GLU O 1 1
2 616 1 1 6 GLU OE1 O 6.412 7.921 3.363 1.00 . A A . 6 GLU OE1 1 1
2 617 1 1 6 GLU OE2 O 5.393 8.188 1.484 1.00 . A A . 6 GLU OE2 1 1
2 618 1 1 7 CYS C C 1.763 1.768 3.926 1.00 . A A . 7 CYS C 1 1
2 619 1 1 7 CYS CA C 2.199 1.754 2.475 1.00 . A A . 7 CYS CA 1 1
2 620 1 1 7 CYS CB C 2.306 0.321 1.907 1.00 . A A . 7 CYS CB 1 1
2 621 1 1 7 CYS H H 4.275 1.697 2.234 1.00 . A A . 7 CYS H 1 1
2 622 1 1 7 CYS HA H 1.514 2.333 1.875 1.00 . A A . 7 CYS HA 1 1
2 623 1 1 7 CYS HB2 H 2.068 0.341 0.892 1.00 . A A . 7 CYS HB2 1 1
2 624 1 1 7 CYS HB3 H 3.302 -0.042 2.004 1.00 . A A . 7 CYS HB3 1 1
2 625 1 1 7 CYS N N 3.548 2.301 2.368 1.00 . A A . 7 CYS N 1 1
2 626 1 1 7 CYS O O 1.942 0.819 4.663 1.00 . A A . 7 CYS O 1 1
2 627 1 1 7 CYS SG S 1.155 -0.815 2.697 1.00 . A A . 7 CYS SG 1 1
2 628 1 1 8 GLN C C -0.786 2.192 5.609 1.00 . A A . 8 GLN C 1 1
2 629 1 1 8 GLN CA C 0.589 2.847 5.697 1.00 . A A . 8 GLN CA 1 1
2 630 1 1 8 GLN CB C 0.480 4.328 6.069 1.00 . A A . 8 GLN CB 1 1
2 631 1 1 8 GLN CD C 2.635 4.896 7.199 1.00 . A A . 8 GLN CD 1 1
2 632 1 1 8 GLN CG C 1.158 4.567 7.420 1.00 . A A . 8 GLN CG 1 1
2 633 1 1 8 GLN H H 0.937 3.552 3.706 1.00 . A A . 8 GLN H 1 1
2 634 1 1 8 GLN HA H 1.234 2.317 6.380 1.00 . A A . 8 GLN HA 1 1
2 635 1 1 8 GLN HB2 H 0.966 4.925 5.310 1.00 . A A . 8 GLN HB2 1 1
2 636 1 1 8 GLN HB3 H -0.560 4.607 6.136 1.00 . A A . 8 GLN HB3 1 1
2 637 1 1 8 GLN HE21 H 3.251 3.047 7.575 1.00 . A A . 8 GLN HE21 1 1
2 638 1 1 8 GLN HE22 H 4.477 4.155 7.194 1.00 . A A . 8 GLN HE22 1 1
2 639 1 1 8 GLN HG2 H 0.676 5.392 7.922 1.00 . A A . 8 GLN HG2 1 1
2 640 1 1 8 GLN HG3 H 1.077 3.678 8.026 1.00 . A A . 8 GLN HG3 1 1
2 641 1 1 8 GLN N N 1.121 2.816 4.326 1.00 . A A . 8 GLN N 1 1
2 642 1 1 8 GLN NE2 N 3.528 3.955 7.334 1.00 . A A . 8 GLN NE2 1 1
2 643 1 1 8 GLN O O -1.642 2.377 6.450 1.00 . A A . 8 GLN O 1 1
2 644 1 1 8 GLN OE1 O 2.979 6.022 6.899 1.00 . A A . 8 GLN OE1 1 1
2 645 1 1 9 CYS C C -2.699 -0.090 5.516 1.00 . A A . 9 CYS C 1 1
2 646 1 1 9 CYS CA C -2.292 0.770 4.337 1.00 . A A . 9 CYS CA 1 1
2 647 1 1 9 CYS CB C -2.049 -0.086 3.112 1.00 . A A . 9 CYS CB 1 1
2 648 1 1 9 CYS H H -0.290 1.307 3.867 1.00 . A A . 9 CYS H 1 1
2 649 1 1 9 CYS HA H -3.067 1.484 4.123 1.00 . A A . 9 CYS HA 1 1
2 650 1 1 9 CYS HB2 H -1.220 -0.746 3.290 1.00 . A A . 9 CYS HB2 1 1
2 651 1 1 9 CYS HB3 H -2.917 -0.662 2.927 1.00 . A A . 9 CYS HB3 1 1
2 652 1 1 9 CYS N N -0.997 1.434 4.550 1.00 . A A . 9 CYS N 1 1
2 653 1 1 9 CYS O O -1.952 -0.906 6.019 1.00 . A A . 9 CYS O 1 1
2 654 1 1 9 CYS SG S -1.707 0.980 1.679 1.00 . A A . 9 CYS SG 1 1
2 655 1 1 10 GLN C C -5.493 -1.695 6.424 1.00 . A A . 10 GLN C 1 1
2 656 1 1 10 GLN CA C -4.467 -0.742 7.025 1.00 . A A . 10 GLN CA 1 1
2 657 1 1 10 GLN CB C -5.137 0.256 7.972 1.00 . A A . 10 GLN CB 1 1
2 658 1 1 10 GLN CD C -6.266 0.324 10.202 1.00 . A A . 10 GLN CD 1 1
2 659 1 1 10 GLN CG C -5.131 -0.309 9.394 1.00 . A A . 10 GLN CG 1 1
2 660 1 1 10 GLN H H -4.489 0.712 5.450 1.00 . A A . 10 GLN H 1 1
2 661 1 1 10 GLN HA H -3.683 -1.284 7.532 1.00 . A A . 10 GLN HA 1 1
2 662 1 1 10 GLN HB2 H -4.595 1.191 7.953 1.00 . A A . 10 GLN HB2 1 1
2 663 1 1 10 GLN HB3 H -6.156 0.422 7.658 1.00 . A A . 10 GLN HB3 1 1
2 664 1 1 10 GLN HE21 H -5.046 1.353 11.382 1.00 . A A . 10 GLN HE21 1 1
2 665 1 1 10 GLN HE22 H -6.701 1.555 11.699 1.00 . A A . 10 GLN HE22 1 1
2 666 1 1 10 GLN HG2 H -5.269 -1.380 9.356 1.00 . A A . 10 GLN HG2 1 1
2 667 1 1 10 GLN HG3 H -4.187 -0.084 9.868 1.00 . A A . 10 GLN HG3 1 1
2 668 1 1 10 GLN N N -3.916 0.070 5.917 1.00 . A A . 10 GLN N 1 1
2 669 1 1 10 GLN NE2 N -5.981 1.145 11.175 1.00 . A A . 10 GLN NE2 1 1
2 670 1 1 10 GLN O O -6.273 -2.315 7.120 1.00 . A A . 10 GLN O 1 1
2 671 1 1 10 GLN OE1 O -7.426 0.067 9.945 1.00 . A A . 10 GLN OE1 1 1
2 672 1 1 11 CYS C C -6.348 -4.121 4.967 1.00 . A A . 11 CYS C 1 1
2 673 1 1 11 CYS CA C -6.451 -2.690 4.431 1.00 . A A . 11 CYS CA 1 1
2 674 1 1 11 CYS CB C -6.008 -2.628 2.974 1.00 . A A . 11 CYS CB 1 1
2 675 1 1 11 CYS H H -4.861 -1.286 4.574 1.00 . A A . 11 CYS H 1 1
2 676 1 1 11 CYS HA H -7.457 -2.320 4.524 1.00 . A A . 11 CYS HA 1 1
2 677 1 1 11 CYS HB2 H -5.031 -3.068 2.874 1.00 . A A . 11 CYS HB2 1 1
2 678 1 1 11 CYS HB3 H -6.699 -3.168 2.382 1.00 . A A . 11 CYS HB3 1 1
2 679 1 1 11 CYS N N -5.496 -1.802 5.117 1.00 . A A . 11 CYS N 1 1
2 680 1 1 11 CYS O O -5.927 -4.355 6.082 1.00 . A A . 11 CYS O 1 1
2 681 1 1 11 CYS SG S -5.951 -0.907 2.407 1.00 . A A . 11 CYS SG 1 1
2 682 1 1 12 GLY C C -5.526 -7.189 3.844 1.00 . A A . 12 GLY C 1 1
2 683 1 1 12 GLY CA C -6.648 -6.499 4.611 1.00 . A A . 12 GLY CA 1 1
2 684 1 1 12 GLY H H -7.047 -4.867 3.274 1.00 . A A . 12 GLY H 1 1
2 685 1 1 12 GLY HA2 H -6.446 -6.540 5.671 1.00 . A A . 12 GLY HA2 1 1
2 686 1 1 12 GLY HA3 H -7.583 -6.996 4.400 1.00 . A A . 12 GLY HA3 1 1
2 687 1 1 12 GLY N N -6.724 -5.081 4.170 1.00 . A A . 12 GLY N 1 1
2 688 1 1 12 GLY O O -4.960 -8.168 4.288 1.00 . A A . 12 GLY O 1 1
2 689 1 1 13 SER C C -2.808 -6.470 2.101 1.00 . A A . 13 SER C 1 1
2 690 1 1 13 SER CA C -4.087 -7.278 1.899 1.00 . A A . 13 SER CA 1 1
2 691 1 1 13 SER CB C -4.550 -7.210 0.444 1.00 . A A . 13 SER CB 1 1
2 692 1 1 13 SER H H -5.651 -5.869 2.365 1.00 . A A . 13 SER H 1 1
2 693 1 1 13 SER HA H -3.934 -8.297 2.197 1.00 . A A . 13 SER HA 1 1
2 694 1 1 13 SER HB2 H -5.054 -8.125 0.181 1.00 . A A . 13 SER HB2 1 1
2 695 1 1 13 SER HB3 H -5.233 -6.379 0.322 1.00 . A A . 13 SER HB3 1 1
2 696 1 1 13 SER HG H -3.737 -6.840 -1.285 1.00 . A A . 13 SER HG 1 1
2 697 1 1 13 SER N N -5.188 -6.669 2.696 1.00 . A A . 13 SER N 1 1
2 698 1 1 13 SER O O -1.775 -6.757 1.528 1.00 . A A . 13 SER O 1 1
2 699 1 1 13 SER OG O -3.420 -7.040 -0.401 1.00 . A A . 13 SER OG 1 1
2 700 1 1 14 CYS C C -1.127 -4.964 4.548 1.00 . A A . 14 CYS C 1 1
2 701 1 1 14 CYS CA C -1.695 -4.623 3.187 1.00 . A A . 14 CYS CA 1 1
2 702 1 1 14 CYS CB C -2.251 -3.215 3.169 1.00 . A A . 14 CYS CB 1 1
2 703 1 1 14 CYS H H -3.712 -5.251 3.370 1.00 . A A . 14 CYS H 1 1
2 704 1 1 14 CYS HA H -0.967 -4.746 2.434 1.00 . A A . 14 CYS HA 1 1
2 705 1 1 14 CYS HB2 H -3.283 -3.234 3.476 1.00 . A A . 14 CYS HB2 1 1
2 706 1 1 14 CYS HB3 H -1.694 -2.612 3.846 1.00 . A A . 14 CYS HB3 1 1
2 707 1 1 14 CYS N N -2.876 -5.462 2.921 1.00 . A A . 14 CYS N 1 1
2 708 1 1 14 CYS O O 0.066 -4.942 4.781 1.00 . A A . 14 CYS O 1 1
2 709 1 1 14 CYS SG S -2.133 -2.554 1.492 1.00 . A A . 14 CYS SG 1 1
2 710 1 1 15 LYS C C -0.770 -6.964 6.775 1.00 . A A . 15 LYS C 1 1
2 711 1 1 15 LYS CA C -1.569 -5.658 6.815 1.00 . A A . 15 LYS CA 1 1
2 712 1 1 15 LYS CB C -2.868 -5.842 7.601 1.00 . A A . 15 LYS CB 1 1
2 713 1 1 15 LYS CD C -4.958 -7.197 7.796 1.00 . A A . 15 LYS CD 1 1
2 714 1 1 15 LYS CE C -4.762 -7.130 9.313 1.00 . A A . 15 LYS CE 1 1
2 715 1 1 15 LYS CG C -3.601 -7.089 7.100 1.00 . A A . 15 LYS CG 1 1
2 716 1 1 15 LYS H H -2.937 -5.292 5.179 1.00 . A A . 15 LYS H 1 1
2 717 1 1 15 LYS HA H -0.980 -4.868 7.253 1.00 . A A . 15 LYS HA 1 1
2 718 1 1 15 LYS HB2 H -2.639 -5.957 8.651 1.00 . A A . 15 LYS HB2 1 1
2 719 1 1 15 LYS HB3 H -3.499 -4.977 7.464 1.00 . A A . 15 LYS HB3 1 1
2 720 1 1 15 LYS HD2 H -5.592 -6.382 7.478 1.00 . A A . 15 LYS HD2 1 1
2 721 1 1 15 LYS HD3 H -5.423 -8.136 7.537 1.00 . A A . 15 LYS HD3 1 1
2 722 1 1 15 LYS HE2 H -4.206 -7.992 9.657 1.00 . A A . 15 LYS HE2 1 1
2 723 1 1 15 LYS HE3 H -4.253 -6.219 9.587 1.00 . A A . 15 LYS HE3 1 1
2 724 1 1 15 LYS HG2 H -3.746 -7.016 6.032 1.00 . A A . 15 LYS HG2 1 1
2 725 1 1 15 LYS HG3 H -3.012 -7.966 7.325 1.00 . A A . 15 LYS HG3 1 1
2 726 1 1 15 LYS HZ1 H -6.789 -7.586 9.206 1.00 . A A . 15 LYS HZ1 1 1
2 727 1 1 15 LYS HZ2 H -6.142 -7.667 10.775 1.00 . A A . 15 LYS HZ2 1 1
2 728 1 1 15 LYS HZ3 H -6.447 -6.159 10.056 1.00 . A A . 15 LYS HZ3 1 1
2 729 1 1 15 LYS N N -1.995 -5.287 5.434 1.00 . A A . 15 LYS N 1 1
2 730 1 1 15 LYS NZ N -6.139 -7.136 9.880 1.00 . A A . 15 LYS NZ 1 1
2 731 1 1 15 LYS O O 0.187 -7.141 7.503 1.00 . A A . 15 LYS O 1 1
2 732 1 1 16 ASN C C 0.784 -9.010 4.884 1.00 . A A . 16 ASN C 1 1
2 733 1 1 16 ASN CA C -0.411 -9.167 5.827 1.00 . A A . 16 ASN CA 1 1
2 734 1 1 16 ASN CB C -1.418 -10.167 5.256 1.00 . A A . 16 ASN CB 1 1
2 735 1 1 16 ASN CG C -2.428 -10.546 6.340 1.00 . A A . 16 ASN CG 1 1
2 736 1 1 16 ASN H H -1.924 -7.711 5.341 1.00 . A A . 16 ASN H 1 1
2 737 1 1 16 ASN HA H -0.083 -9.488 6.803 1.00 . A A . 16 ASN HA 1 1
2 738 1 1 16 ASN HB2 H -1.936 -9.719 4.420 1.00 . A A . 16 ASN HB2 1 1
2 739 1 1 16 ASN HB3 H -0.899 -11.053 4.926 1.00 . A A . 16 ASN HB3 1 1
2 740 1 1 16 ASN HD21 H -3.945 -9.626 5.448 1.00 . A A . 16 ASN HD21 1 1
2 741 1 1 16 ASN HD22 H -4.323 -10.394 6.914 1.00 . A A . 16 ASN HD22 1 1
2 742 1 1 16 ASN N N -1.153 -7.877 5.923 1.00 . A A . 16 ASN N 1 1
2 743 1 1 16 ASN ND2 N -3.669 -10.157 6.224 1.00 . A A . 16 ASN ND2 1 1
2 744 1 1 16 ASN O O 1.923 -9.157 5.281 1.00 . A A . 16 ASN O 1 1
2 745 1 1 16 ASN OD1 O -2.086 -11.204 7.303 1.00 . A A . 16 ASN OD1 1 1
2 746 1 1 17 ASN C C 2.544 -7.365 3.130 1.00 . A A . 17 ASN C 1 1
2 747 1 1 17 ASN CA C 1.661 -8.530 2.679 1.00 . A A . 17 ASN CA 1 1
2 748 1 1 17 ASN CB C 0.996 -8.215 1.338 1.00 . A A . 17 ASN CB 1 1
2 749 1 1 17 ASN CG C 1.288 -9.341 0.345 1.00 . A A . 17 ASN CG 1 1
2 750 1 1 17 ASN H H -0.390 -8.585 3.339 1.00 . A A . 17 ASN H 1 1
2 751 1 1 17 ASN HA H 2.239 -9.437 2.603 1.00 . A A . 17 ASN HA 1 1
2 752 1 1 17 ASN HB2 H -0.072 -8.123 1.479 1.00 . A A . 17 ASN HB2 1 1
2 753 1 1 17 ASN HB3 H 1.389 -7.286 0.951 1.00 . A A . 17 ASN HB3 1 1
2 754 1 1 17 ASN HD21 H 3.096 -8.660 -0.115 1.00 . A A . 17 ASN HD21 1 1
2 755 1 1 17 ASN HD22 H 2.627 -10.078 -0.922 1.00 . A A . 17 ASN HD22 1 1
2 756 1 1 17 ASN N N 0.535 -8.706 3.640 1.00 . A A . 17 ASN N 1 1
2 757 1 1 17 ASN ND2 N 2.432 -9.362 -0.283 1.00 . A A . 17 ASN ND2 1 1
2 758 1 1 17 ASN O O 2.336 -6.231 2.745 1.00 . A A . 17 ASN O 1 1
2 759 1 1 17 ASN OD1 O 0.465 -10.210 0.135 1.00 . A A . 17 ASN OD1 1 1
2 760 1 1 18 GLU C C 5.577 -6.326 3.483 1.00 . A A . 18 GLU C 1 1
2 761 1 1 18 GLU CA C 4.404 -6.534 4.437 1.00 . A A . 18 GLU CA 1 1
2 762 1 1 18 GLU CB C 4.902 -7.003 5.801 1.00 . A A . 18 GLU CB 1 1
2 763 1 1 18 GLU CD C 5.324 -9.300 6.690 1.00 . A A . 18 GLU CD 1 1
2 764 1 1 18 GLU CG C 5.735 -8.274 5.631 1.00 . A A . 18 GLU CG 1 1
2 765 1 1 18 GLU H H 3.665 -8.550 4.259 1.00 . A A . 18 GLU H 1 1
2 766 1 1 18 GLU HA H 3.842 -5.625 4.543 1.00 . A A . 18 GLU HA 1 1
2 767 1 1 18 GLU HB2 H 5.509 -6.229 6.246 1.00 . A A . 18 GLU HB2 1 1
2 768 1 1 18 GLU HB3 H 4.057 -7.212 6.438 1.00 . A A . 18 GLU HB3 1 1
2 769 1 1 18 GLU HG2 H 5.566 -8.687 4.646 1.00 . A A . 18 GLU HG2 1 1
2 770 1 1 18 GLU HG3 H 6.781 -8.038 5.749 1.00 . A A . 18 GLU HG3 1 1
2 771 1 1 18 GLU N N 3.520 -7.631 3.952 1.00 . A A . 18 GLU N 1 1
2 772 1 1 18 GLU O O 6.468 -5.541 3.740 1.00 . A A . 18 GLU O 1 1
2 773 1 1 18 GLU OE1 O 4.248 -9.151 7.245 1.00 . A A . 18 GLU OE1 1 1
2 774 1 1 18 GLU OE2 O 6.093 -10.216 6.927 1.00 . A A . 18 GLU OE2 1 1
2 775 1 1 19 GLN C C 6.496 -5.587 0.589 1.00 . A A . 19 GLN C 1 1
2 776 1 1 19 GLN CA C 6.698 -6.857 1.413 1.00 . A A . 19 GLN CA 1 1
2 777 1 1 19 GLN CB C 6.639 -8.097 0.519 1.00 . A A . 19 GLN CB 1 1
2 778 1 1 19 GLN CD C 5.870 -10.459 0.786 1.00 . A A . 19 GLN CD 1 1
2 779 1 1 19 GLN CG C 6.753 -9.357 1.377 1.00 . A A . 19 GLN CG 1 1
2 780 1 1 19 GLN H H 4.850 -7.641 2.206 1.00 . A A . 19 GLN H 1 1
2 781 1 1 19 GLN HA H 7.638 -6.818 1.930 1.00 . A A . 19 GLN HA 1 1
2 782 1 1 19 GLN HB2 H 5.701 -8.109 -0.018 1.00 . A A . 19 GLN HB2 1 1
2 783 1 1 19 GLN HB3 H 7.456 -8.070 -0.187 1.00 . A A . 19 GLN HB3 1 1
2 784 1 1 19 GLN HE21 H 7.159 -10.916 -0.653 1.00 . A A . 19 GLN HE21 1 1
2 785 1 1 19 GLN HE22 H 5.729 -11.831 -0.643 1.00 . A A . 19 GLN HE22 1 1
2 786 1 1 19 GLN HG2 H 7.780 -9.689 1.396 1.00 . A A . 19 GLN HG2 1 1
2 787 1 1 19 GLN HG3 H 6.426 -9.139 2.383 1.00 . A A . 19 GLN HG3 1 1
2 788 1 1 19 GLN N N 5.581 -7.019 2.387 1.00 . A A . 19 GLN N 1 1
2 789 1 1 19 GLN NE2 N 6.287 -11.124 -0.257 1.00 . A A . 19 GLN NE2 1 1
2 790 1 1 19 GLN O O 7.262 -5.282 -0.303 1.00 . A A . 19 GLN O 1 1
2 791 1 1 19 GLN OE1 O 4.790 -10.717 1.277 1.00 . A A . 19 GLN OE1 1 1
2 792 1 1 20 CYS C C 4.845 -2.471 1.084 1.00 . A A . 20 CYS C 1 1
2 793 1 1 20 CYS CA C 5.195 -3.608 0.124 1.00 . A A . 20 CYS CA 1 1
2 794 1 1 20 CYS CB C 3.991 -3.953 -0.739 1.00 . A A . 20 CYS CB 1 1
2 795 1 1 20 CYS H H 4.861 -5.119 1.592 1.00 . A A . 20 CYS H 1 1
2 796 1 1 20 CYS HA H 6.036 -3.344 -0.496 1.00 . A A . 20 CYS HA 1 1
2 797 1 1 20 CYS HB2 H 3.746 -3.109 -1.347 1.00 . A A . 20 CYS HB2 1 1
2 798 1 1 20 CYS HB3 H 4.225 -4.797 -1.369 1.00 . A A . 20 CYS HB3 1 1
2 799 1 1 20 CYS N N 5.465 -4.852 0.879 1.00 . A A . 20 CYS N 1 1
2 800 1 1 20 CYS O O 4.177 -1.525 0.718 1.00 . A A . 20 CYS O 1 1
2 801 1 1 20 CYS SG S 2.582 -4.358 0.321 1.00 . A A . 20 CYS SG 1 1
2 802 1 1 21 GLN C C 5.845 -0.248 3.032 1.00 . A A . 21 GLN C 1 1
2 803 1 1 21 GLN CA C 4.953 -1.465 3.279 1.00 . A A . 21 GLN CA 1 1
2 804 1 1 21 GLN CB C 5.224 -2.058 4.664 1.00 . A A . 21 GLN CB 1 1
2 805 1 1 21 GLN CD C 3.209 -3.247 5.545 1.00 . A A . 21 GLN CD 1 1
2 806 1 1 21 GLN CG C 4.530 -3.415 4.792 1.00 . A A . 21 GLN CG 1 1
2 807 1 1 21 GLN H H 5.814 -3.322 2.596 1.00 . A A . 21 GLN H 1 1
2 808 1 1 21 GLN HA H 3.915 -1.191 3.188 1.00 . A A . 21 GLN HA 1 1
2 809 1 1 21 GLN HB2 H 6.287 -2.184 4.799 1.00 . A A . 21 GLN HB2 1 1
2 810 1 1 21 GLN HB3 H 4.842 -1.389 5.422 1.00 . A A . 21 GLN HB3 1 1
2 811 1 1 21 GLN HE21 H 2.671 -1.635 4.521 1.00 . A A . 21 GLN HE21 1 1
2 812 1 1 21 GLN HE22 H 1.568 -2.143 5.706 1.00 . A A . 21 GLN HE22 1 1
2 813 1 1 21 GLN HG2 H 4.332 -3.816 3.809 1.00 . A A . 21 GLN HG2 1 1
2 814 1 1 21 GLN HG3 H 5.166 -4.095 5.336 1.00 . A A . 21 GLN HG3 1 1
2 815 1 1 21 GLN N N 5.280 -2.551 2.311 1.00 . A A . 21 GLN N 1 1
2 816 1 1 21 GLN NE2 N 2.417 -2.259 5.232 1.00 . A A . 21 GLN NE2 1 1
2 817 1 1 21 GLN O O 5.779 0.739 3.736 1.00 . A A . 21 GLN O 1 1
2 818 1 1 21 GLN OE1 O 2.896 -4.020 6.428 1.00 . A A . 21 GLN OE1 1 1
2 819 1 1 22 LYS C C 7.764 0.958 0.211 1.00 . A A . 22 LYS C 1 1
2 820 1 1 22 LYS CA C 7.573 0.834 1.725 1.00 . A A . 22 LYS CA 1 1
2 821 1 1 22 LYS CB C 8.899 0.498 2.407 1.00 . A A . 22 LYS CB 1 1
2 822 1 1 22 LYS CD C 10.921 -0.453 1.289 1.00 . A A . 22 LYS CD 1 1
2 823 1 1 22 LYS CE C 11.757 -1.734 1.336 1.00 . A A . 22 LYS CE 1 1
2 824 1 1 22 LYS CG C 9.500 -0.754 1.766 1.00 . A A . 22 LYS CG 1 1
2 825 1 1 22 LYS H H 6.702 -1.120 1.482 1.00 . A A . 22 LYS H 1 1
2 826 1 1 22 LYS HA H 7.169 1.747 2.130 1.00 . A A . 22 LYS HA 1 1
2 827 1 1 22 LYS HB2 H 9.583 1.326 2.290 1.00 . A A . 22 LYS HB2 1 1
2 828 1 1 22 LYS HB3 H 8.729 0.317 3.456 1.00 . A A . 22 LYS HB3 1 1
2 829 1 1 22 LYS HD2 H 10.888 -0.079 0.275 1.00 . A A . 22 LYS HD2 1 1
2 830 1 1 22 LYS HD3 H 11.368 0.290 1.932 1.00 . A A . 22 LYS HD3 1 1
2 831 1 1 22 LYS HE2 H 11.122 -2.601 1.210 1.00 . A A . 22 LYS HE2 1 1
2 832 1 1 22 LYS HE3 H 12.522 -1.713 0.575 1.00 . A A . 22 LYS HE3 1 1
2 833 1 1 22 LYS HG2 H 9.524 -1.553 2.493 1.00 . A A . 22 LYS HG2 1 1
2 834 1 1 22 LYS HG3 H 8.895 -1.052 0.923 1.00 . A A . 22 LYS HG3 1 1
2 835 1 1 22 LYS HZ1 H 11.663 -1.499 3.402 1.00 . A A . 22 LYS HZ1 1 1
2 836 1 1 22 LYS HZ2 H 12.770 -2.676 2.890 1.00 . A A . 22 LYS HZ2 1 1
2 837 1 1 22 LYS HZ3 H 13.145 -1.029 2.716 1.00 . A A . 22 LYS HZ3 1 1
2 838 1 1 22 LYS N N 6.674 -0.315 2.033 1.00 . A A . 22 LYS N 1 1
2 839 1 1 22 LYS NZ N 12.381 -1.735 2.687 1.00 . A A . 22 LYS NZ 1 1
2 840 1 1 22 LYS O O 8.610 1.691 -0.261 1.00 . A A . 22 LYS O 1 1
2 841 1 1 23 SER C C 5.748 0.096 -2.689 1.00 . A A . 23 SER C 1 1
2 842 1 1 23 SER CA C 7.111 0.320 -2.035 1.00 . A A . 23 SER CA 1 1
2 843 1 1 23 SER CB C 8.076 -0.806 -2.406 1.00 . A A . 23 SER CB 1 1
2 844 1 1 23 SER H H 6.305 -0.336 -0.150 1.00 . A A . 23 SER H 1 1
2 845 1 1 23 SER HA H 7.523 1.271 -2.332 1.00 . A A . 23 SER HA 1 1
2 846 1 1 23 SER HB2 H 8.348 -1.356 -1.521 1.00 . A A . 23 SER HB2 1 1
2 847 1 1 23 SER HB3 H 7.593 -1.474 -3.108 1.00 . A A . 23 SER HB3 1 1
2 848 1 1 23 SER HG H 8.998 0.574 -3.421 1.00 . A A . 23 SER HG 1 1
2 849 1 1 23 SER N N 6.981 0.246 -0.552 1.00 . A A . 23 SER N 1 1
2 850 1 1 23 SER O O 5.652 -0.354 -3.815 1.00 . A A . 23 SER O 1 1
2 851 1 1 23 SER OG O 9.245 -0.249 -2.990 1.00 . A A . 23 SER OG 1 1
2 852 1 1 24 CYS C C 2.996 1.380 -3.462 1.00 . A A . 24 CYS C 1 1
2 853 1 1 24 CYS CA C 3.339 0.196 -2.543 1.00 . A A . 24 CYS CA 1 1
2 854 1 1 24 CYS CB C 2.481 0.138 -1.275 1.00 . A A . 24 CYS CB 1 1
2 855 1 1 24 CYS H H 4.784 0.740 -1.079 1.00 . A A . 24 CYS H 1 1
2 856 1 1 24 CYS HA H 3.278 -0.737 -3.080 1.00 . A A . 24 CYS HA 1 1
2 857 1 1 24 CYS HB2 H 1.730 -0.591 -1.378 1.00 . A A . 24 CYS HB2 1 1
2 858 1 1 24 CYS HB3 H 3.124 -0.153 -0.462 1.00 . A A . 24 CYS HB3 1 1
2 859 1 1 24 CYS N N 4.692 0.395 -1.987 1.00 . A A . 24 CYS N 1 1
2 860 1 1 24 CYS O O 3.336 2.507 -3.174 1.00 . A A . 24 CYS O 1 1
2 861 1 1 24 CYS SG S 1.722 1.731 -0.862 1.00 . A A . 24 CYS SG 1 1
2 862 1 1 25 SER C C 0.617 2.783 -5.268 1.00 . A A . 25 SER C 1 1
2 863 1 1 25 SER CA C 2.037 2.261 -5.504 1.00 . A A . 25 SER CA 1 1
2 864 1 1 25 SER CB C 2.157 1.659 -6.903 1.00 . A A . 25 SER CB 1 1
2 865 1 1 25 SER H H 2.109 0.217 -4.807 1.00 . A A . 25 SER H 1 1
2 866 1 1 25 SER HA H 2.753 3.063 -5.386 1.00 . A A . 25 SER HA 1 1
2 867 1 1 25 SER HB2 H 1.533 0.784 -6.976 1.00 . A A . 25 SER HB2 1 1
2 868 1 1 25 SER HB3 H 1.838 2.388 -7.636 1.00 . A A . 25 SER HB3 1 1
2 869 1 1 25 SER HG H 3.881 0.977 -6.313 1.00 . A A . 25 SER HG 1 1
2 870 1 1 25 SER N N 2.358 1.136 -4.573 1.00 . A A . 25 SER N 1 1
2 871 1 1 25 SER O O -0.194 2.830 -6.171 1.00 . A A . 25 SER O 1 1
2 872 1 1 25 SER OG O 3.510 1.290 -7.141 1.00 . A A . 25 SER OG 1 1
2 873 1 1 26 CYS C C -1.001 5.221 -3.565 1.00 . A A . 26 CYS C 1 1
2 874 1 1 26 CYS CA C -1.052 3.707 -3.783 1.00 . A A . 26 CYS CA 1 1
2 875 1 1 26 CYS CB C -1.485 2.994 -2.507 1.00 . A A . 26 CYS CB 1 1
2 876 1 1 26 CYS H H 0.980 3.139 -3.350 1.00 . A A . 26 CYS H 1 1
2 877 1 1 26 CYS HA H -1.726 3.463 -4.589 1.00 . A A . 26 CYS HA 1 1
2 878 1 1 26 CYS HB2 H -0.767 3.191 -1.723 1.00 . A A . 26 CYS HB2 1 1
2 879 1 1 26 CYS HB3 H -2.454 3.352 -2.205 1.00 . A A . 26 CYS HB3 1 1
2 880 1 1 26 CYS N N 0.313 3.182 -4.067 1.00 . A A . 26 CYS N 1 1
2 881 1 1 26 CYS O O -0.011 5.748 -3.095 1.00 . A A . 26 CYS O 1 1
2 882 1 1 26 CYS SG S -1.566 1.215 -2.818 1.00 . A A . 26 CYS SG 1 1
2 883 1 1 27 PRO C C -2.361 7.701 -2.286 1.00 . A A . 27 PRO C 1 1
2 884 1 1 27 PRO CA C -2.157 7.345 -3.760 1.00 . A A . 27 PRO CA 1 1
2 885 1 1 27 PRO CB C -3.382 7.726 -4.586 1.00 . A A . 27 PRO CB 1 1
2 886 1 1 27 PRO CD C -3.304 5.307 -4.487 1.00 . A A . 27 PRO CD 1 1
2 887 1 1 27 PRO CG C -4.229 6.492 -4.624 1.00 . A A . 27 PRO CG 1 1
2 888 1 1 27 PRO HA H -1.277 7.824 -4.155 1.00 . A A . 27 PRO HA 1 1
2 889 1 1 27 PRO HB2 H -3.917 8.537 -4.110 1.00 . A A . 27 PRO HB2 1 1
2 890 1 1 27 PRO HB3 H -3.089 8.004 -5.587 1.00 . A A . 27 PRO HB3 1 1
2 891 1 1 27 PRO HD2 H -3.732 4.573 -3.818 1.00 . A A . 27 PRO HD2 1 1
2 892 1 1 27 PRO HD3 H -3.101 4.872 -5.452 1.00 . A A . 27 PRO HD3 1 1
2 893 1 1 27 PRO HG2 H -4.936 6.507 -3.807 1.00 . A A . 27 PRO HG2 1 1
2 894 1 1 27 PRO HG3 H -4.754 6.435 -5.565 1.00 . A A . 27 PRO HG3 1 1
2 895 1 1 27 PRO N N -2.076 5.874 -3.918 1.00 . A A . 27 PRO N 1 1
2 896 1 1 27 PRO O O -2.338 6.845 -1.426 1.00 . A A . 27 PRO O 1 1
2 897 1 1 28 THR C C -4.254 9.275 -0.213 1.00 . A A . 28 THR C 1 1
2 898 1 1 28 THR CA C -2.773 9.336 -0.555 1.00 . A A . 28 THR CA 1 1
2 899 1 1 28 THR CB C -2.229 10.758 -0.423 1.00 . A A . 28 THR CB 1 1
2 900 1 1 28 THR CG2 C -3.054 11.707 -1.294 1.00 . A A . 28 THR CG2 1 1
2 901 1 1 28 THR H H -2.585 9.637 -2.685 1.00 . A A . 28 THR H 1 1
2 902 1 1 28 THR HA H -2.232 8.662 0.087 1.00 . A A . 28 THR HA 1 1
2 903 1 1 28 THR HB H -1.201 10.781 -0.747 1.00 . A A . 28 THR HB 1 1
2 904 1 1 28 THR HG1 H -1.730 10.603 1.449 1.00 . A A . 28 THR HG1 1 1
2 905 1 1 28 THR HG21 H -4.078 11.367 -1.327 1.00 . A A . 28 THR HG21 1 1
2 906 1 1 28 THR HG22 H -3.017 12.702 -0.875 1.00 . A A . 28 THR HG22 1 1
2 907 1 1 28 THR HG23 H -2.646 11.722 -2.293 1.00 . A A . 28 THR HG23 1 1
2 908 1 1 28 THR N N -2.565 8.954 -1.981 1.00 . A A . 28 THR N 1 1
2 909 1 1 28 THR O O -4.794 10.120 0.473 1.00 . A A . 28 THR O 1 1
2 910 1 1 28 THR OG1 O -2.310 11.168 0.934 1.00 . A A . 28 THR OG1 1 1
2 911 1 1 29 GLY C C -6.519 6.562 -0.077 1.00 . A A . 29 GLY C 1 1
2 912 1 1 29 GLY CA C -6.329 8.044 -0.374 1.00 . A A . 29 GLY CA 1 1
2 913 1 1 29 GLY H H -4.406 7.579 -1.191 1.00 . A A . 29 GLY H 1 1
2 914 1 1 29 GLY HA2 H -6.616 8.638 0.483 1.00 . A A . 29 GLY HA2 1 1
2 915 1 1 29 GLY HA3 H -6.922 8.321 -1.232 1.00 . A A . 29 GLY HA3 1 1
2 916 1 1 29 GLY N N -4.891 8.247 -0.667 1.00 . A A . 29 GLY N 1 1
2 917 1 1 29 GLY O O -7.615 6.039 -0.116 1.00 . A A . 29 GLY O 1 1
2 918 1 1 30 CYS C C -5.663 4.187 2.004 1.00 . A A . 30 CYS C 1 1
2 919 1 1 30 CYS CA C -5.527 4.421 0.501 1.00 . A A . 30 CYS CA 1 1
2 920 1 1 30 CYS CB C -4.211 3.855 -0.013 1.00 . A A . 30 CYS CB 1 1
2 921 1 1 30 CYS H H -4.559 6.328 0.227 1.00 . A A . 30 CYS H 1 1
2 922 1 1 30 CYS HA H -6.353 3.979 -0.031 1.00 . A A . 30 CYS HA 1 1
2 923 1 1 30 CYS HB2 H -3.875 4.448 -0.848 1.00 . A A . 30 CYS HB2 1 1
2 924 1 1 30 CYS HB3 H -3.473 3.892 0.774 1.00 . A A . 30 CYS HB3 1 1
2 925 1 1 30 CYS N N -5.439 5.879 0.210 1.00 . A A . 30 CYS N 1 1
2 926 1 1 30 CYS O O -4.920 3.432 2.599 1.00 . A A . 30 CYS O 1 1
2 927 1 1 30 CYS SG S -4.451 2.142 -0.542 1.00 . A A . 30 CYS SG 1 1
2 928 1 1 31 ASN C C -7.937 3.661 4.351 1.00 . A A . 31 ASN C 1 1
2 929 1 1 31 ASN CA C -6.808 4.661 4.084 1.00 . A A . 31 ASN CA 1 1
2 930 1 1 31 ASN CB C -7.190 6.051 4.594 1.00 . A A . 31 ASN CB 1 1
2 931 1 1 31 ASN CG C -5.982 6.983 4.485 1.00 . A A . 31 ASN CG 1 1
2 932 1 1 31 ASN H H -7.190 5.434 2.107 1.00 . A A . 31 ASN H 1 1
2 933 1 1 31 ASN HA H -5.895 4.333 4.553 1.00 . A A . 31 ASN HA 1 1
2 934 1 1 31 ASN HB2 H -8.002 6.441 4.000 1.00 . A A . 31 ASN HB2 1 1
2 935 1 1 31 ASN HB3 H -7.497 5.983 5.627 1.00 . A A . 31 ASN HB3 1 1
2 936 1 1 31 ASN HD21 H -4.920 5.999 5.844 1.00 . A A . 31 ASN HD21 1 1
2 937 1 1 31 ASN HD22 H -4.152 7.350 5.162 1.00 . A A . 31 ASN HD22 1 1
2 938 1 1 31 ASN N N -6.610 4.833 2.616 1.00 . A A . 31 ASN N 1 1
2 939 1 1 31 ASN ND2 N -4.930 6.759 5.224 1.00 . A A . 31 ASN ND2 1 1
2 940 1 1 31 ASN O O -8.437 3.552 5.453 1.00 . A A . 31 ASN O 1 1
2 941 1 1 31 ASN OD1 O -5.994 7.924 3.716 1.00 . A A . 31 ASN OD1 1 1
2 942 1 1 32 SER C C -9.343 0.843 2.467 1.00 . A A . 32 SER C 1 1
2 943 1 1 32 SER CA C -9.429 1.930 3.542 1.00 . A A . 32 SER CA 1 1
2 944 1 1 32 SER CB C -10.725 2.727 3.396 1.00 . A A . 32 SER CB 1 1
2 945 1 1 32 SER H H -7.918 3.030 2.470 1.00 . A A . 32 SER H 1 1
2 946 1 1 32 SER HA H -9.373 1.494 4.527 1.00 . A A . 32 SER HA 1 1
2 947 1 1 32 SER HB2 H -11.467 2.123 2.901 1.00 . A A . 32 SER HB2 1 1
2 948 1 1 32 SER HB3 H -11.087 3.005 4.377 1.00 . A A . 32 SER HB3 1 1
2 949 1 1 32 SER HG H -10.429 3.628 1.698 1.00 . A A . 32 SER HG 1 1
2 950 1 1 32 SER N N -8.337 2.927 3.350 1.00 . A A . 32 SER N 1 1
2 951 1 1 32 SER O O -8.638 0.983 1.486 1.00 . A A . 32 SER O 1 1
2 952 1 1 32 SER OG O -10.475 3.891 2.621 1.00 . A A . 32 SER OG 1 1
2 953 1 1 33 ASP C C -10.857 -0.955 0.407 1.00 . A A . 33 ASP C 1 1
2 954 1 1 33 ASP CA C -10.007 -1.330 1.626 1.00 . A A . 33 ASP CA 1 1
2 955 1 1 33 ASP CB C -10.594 -2.552 2.330 1.00 . A A . 33 ASP CB 1 1
2 956 1 1 33 ASP CG C -11.950 -2.189 2.940 1.00 . A A . 33 ASP CG 1 1
2 957 1 1 33 ASP H H -10.613 -0.332 3.438 1.00 . A A . 33 ASP H 1 1
2 958 1 1 33 ASP HA H -8.988 -1.529 1.330 1.00 . A A . 33 ASP HA 1 1
2 959 1 1 33 ASP HB2 H -10.723 -3.352 1.614 1.00 . A A . 33 ASP HB2 1 1
2 960 1 1 33 ASP HB3 H -9.924 -2.872 3.113 1.00 . A A . 33 ASP HB3 1 1
2 961 1 1 33 ASP N N -10.052 -0.238 2.640 1.00 . A A . 33 ASP N 1 1
2 962 1 1 33 ASP O O -12.062 -1.108 0.408 1.00 . A A . 33 ASP O 1 1
2 963 1 1 33 ASP OD1 O -12.941 -2.296 2.236 1.00 . A A . 33 ASP OD1 1 1
2 964 1 1 33 ASP OD2 O -11.974 -1.812 4.100 1.00 . A A . 33 ASP OD2 1 1
2 965 1 1 34 ASP C C -10.382 -0.778 -3.031 1.00 . A A . 34 ASP C 1 1
2 966 1 1 34 ASP CA C -10.983 -0.085 -1.845 1.00 . A A . 34 ASP CA 1 1
2 967 1 1 34 ASP CB C -10.826 1.439 -1.918 1.00 . A A . 34 ASP CB 1 1
2 968 1 1 34 ASP CG C -11.975 2.034 -2.735 1.00 . A A . 34 ASP CG 1 1
2 969 1 1 34 ASP H H -9.268 -0.352 -0.620 1.00 . A A . 34 ASP H 1 1
2 970 1 1 34 ASP HA H -11.986 -0.338 -1.788 1.00 . A A . 34 ASP HA 1 1
2 971 1 1 34 ASP HB2 H -10.844 1.850 -0.918 1.00 . A A . 34 ASP HB2 1 1
2 972 1 1 34 ASP HB3 H -9.886 1.684 -2.389 1.00 . A A . 34 ASP HB3 1 1
2 973 1 1 34 ASP N N -10.237 -0.468 -0.631 1.00 . A A . 34 ASP N 1 1
2 974 1 1 34 ASP O O -10.080 -1.954 -3.005 1.00 . A A . 34 ASP O 1 1
2 975 1 1 34 ASP OD1 O -13.096 2.002 -2.253 1.00 . A A . 34 ASP OD1 1 1
2 976 1 1 34 ASP OD2 O -11.714 2.510 -3.826 1.00 . A A . 34 ASP OD2 1 1
2 977 1 1 35 LYS C C -8.017 -0.583 -5.015 1.00 . A A . 35 LYS C 1 1
2 978 1 1 35 LYS CA C -9.515 -0.620 -5.247 1.00 . A A . 35 LYS CA 1 1
2 979 1 1 35 LYS CB C -9.928 0.270 -6.418 1.00 . A A . 35 LYS CB 1 1
2 980 1 1 35 LYS CD C -12.009 0.035 -7.778 1.00 . A A . 35 LYS CD 1 1
2 981 1 1 35 LYS CE C -12.692 -1.329 -7.662 1.00 . A A . 35 LYS CE 1 1
2 982 1 1 35 LYS CG C -11.447 0.443 -6.415 1.00 . A A . 35 LYS CG 1 1
2 983 1 1 35 LYS H H -10.385 0.882 -3.993 1.00 . A A . 35 LYS H 1 1
2 984 1 1 35 LYS HA H -9.838 -1.630 -5.391 1.00 . A A . 35 LYS HA 1 1
2 985 1 1 35 LYS HB2 H -9.455 1.235 -6.320 1.00 . A A . 35 LYS HB2 1 1
2 986 1 1 35 LYS HB3 H -9.623 -0.189 -7.346 1.00 . A A . 35 LYS HB3 1 1
2 987 1 1 35 LYS HD2 H -12.727 0.772 -8.106 1.00 . A A . 35 LYS HD2 1 1
2 988 1 1 35 LYS HD3 H -11.204 -0.028 -8.495 1.00 . A A . 35 LYS HD3 1 1
2 989 1 1 35 LYS HE2 H -12.830 -1.763 -8.643 1.00 . A A . 35 LYS HE2 1 1
2 990 1 1 35 LYS HE3 H -12.114 -1.989 -7.035 1.00 . A A . 35 LYS HE3 1 1
2 991 1 1 35 LYS HG2 H -11.879 -0.181 -5.645 1.00 . A A . 35 LYS HG2 1 1
2 992 1 1 35 LYS HG3 H -11.692 1.476 -6.221 1.00 . A A . 35 LYS HG3 1 1
2 993 1 1 35 LYS HZ1 H -13.879 -0.373 -6.245 1.00 . A A . 35 LYS HZ1 1 1
2 994 1 1 35 LYS HZ2 H -14.654 -0.637 -7.734 1.00 . A A . 35 LYS HZ2 1 1
2 995 1 1 35 LYS HZ3 H -14.416 -1.930 -6.662 1.00 . A A . 35 LYS HZ3 1 1
2 996 1 1 35 LYS N N -10.160 -0.047 -4.044 1.00 . A A . 35 LYS N 1 1
2 997 1 1 35 LYS NZ N -14.010 -1.046 -7.028 1.00 . A A . 35 LYS NZ 1 1
2 998 1 1 35 LYS O O -7.216 -0.470 -5.922 1.00 . A A . 35 LYS O 1 1
2 999 1 1 36 CYS C C -5.421 -1.645 -4.230 1.00 . A A . 36 CYS C 1 1
2 1000 1 1 36 CYS CA C -6.227 -0.656 -3.377 1.00 . A A . 36 CYS CA 1 1
2 1001 1 1 36 CYS CB C -6.253 -1.082 -1.906 1.00 . A A . 36 CYS CB 1 1
2 1002 1 1 36 CYS H H -8.363 -0.765 -3.088 1.00 . A A . 36 CYS H 1 1
2 1003 1 1 36 CYS HA H -5.824 0.340 -3.465 1.00 . A A . 36 CYS HA 1 1
2 1004 1 1 36 CYS HB2 H -6.699 -0.297 -1.314 1.00 . A A . 36 CYS HB2 1 1
2 1005 1 1 36 CYS HB3 H -6.842 -1.982 -1.806 1.00 . A A . 36 CYS HB3 1 1
2 1006 1 1 36 CYS N N -7.663 -0.679 -3.774 1.00 . A A . 36 CYS N 1 1
2 1007 1 1 36 CYS O O -5.490 -2.840 -4.028 1.00 . A A . 36 CYS O 1 1
2 1008 1 1 36 CYS SG S -4.576 -1.393 -1.315 1.00 . A A . 36 CYS SG 1 1
2 1009 1 1 37 PRO C C -2.528 -2.281 -5.432 1.00 . A A . 37 PRO C 1 1
2 1010 1 1 37 PRO CA C -3.866 -1.921 -6.085 1.00 . A A . 37 PRO CA 1 1
2 1011 1 1 37 PRO CB C -3.643 -1.001 -7.278 1.00 . A A . 37 PRO CB 1 1
2 1012 1 1 37 PRO CD C -4.578 0.333 -5.464 1.00 . A A . 37 PRO CD 1 1
2 1013 1 1 37 PRO CG C -3.773 0.394 -6.742 1.00 . A A . 37 PRO CG 1 1
2 1014 1 1 37 PRO HA H -4.397 -2.807 -6.393 1.00 . A A . 37 PRO HA 1 1
2 1015 1 1 37 PRO HB2 H -2.654 -1.156 -7.689 1.00 . A A . 37 PRO HB2 1 1
2 1016 1 1 37 PRO HB3 H -4.394 -1.177 -8.032 1.00 . A A . 37 PRO HB3 1 1
2 1017 1 1 37 PRO HD2 H -4.055 0.843 -4.666 1.00 . A A . 37 PRO HD2 1 1
2 1018 1 1 37 PRO HD3 H -5.555 0.761 -5.613 1.00 . A A . 37 PRO HD3 1 1
2 1019 1 1 37 PRO HG2 H -2.791 0.800 -6.538 1.00 . A A . 37 PRO HG2 1 1
2 1020 1 1 37 PRO HG3 H -4.284 1.017 -7.460 1.00 . A A . 37 PRO HG3 1 1
2 1021 1 1 37 PRO N N -4.692 -1.097 -5.169 1.00 . A A . 37 PRO N 1 1
2 1022 1 1 37 PRO O O -1.475 -2.092 -6.008 1.00 . A A . 37 PRO O 1 1
2 1023 1 1 38 CYS C C -1.010 -4.628 -3.722 1.00 . A A . 38 CYS C 1 1
2 1024 1 1 38 CYS CA C -1.287 -3.156 -3.542 1.00 . A A . 38 CYS CA 1 1
2 1025 1 1 38 CYS CB C -1.603 -2.848 -2.110 1.00 . A A . 38 CYS CB 1 1
2 1026 1 1 38 CYS H H -3.416 -2.931 -3.783 1.00 . A A . 38 CYS H 1 1
2 1027 1 1 38 CYS HA H -0.485 -2.576 -3.907 1.00 . A A . 38 CYS HA 1 1
2 1028 1 1 38 CYS HB2 H -2.370 -2.117 -2.110 1.00 . A A . 38 CYS HB2 1 1
2 1029 1 1 38 CYS HB3 H -1.965 -3.742 -1.626 1.00 . A A . 38 CYS HB3 1 1
2 1030 1 1 38 CYS N N -2.558 -2.791 -4.235 1.00 . A A . 38 CYS N 1 1
2 1031 1 1 38 CYS O O -0.192 -5.236 -3.060 1.00 . A A . 38 CYS O 1 1
2 1032 1 1 38 CYS SG S -0.140 -2.238 -1.242 1.00 . A A . 38 CYS SG 1 1
2 1033 1 1 39 GLY C C -2.026 -6.867 -6.390 1.00 . A A . 39 GLY C 1 1
2 1034 1 1 39 GLY CA C -1.578 -6.619 -4.947 1.00 . A A . 39 GLY CA 1 1
2 1035 1 1 39 GLY H H -2.337 -4.598 -5.096 1.00 . A A . 39 GLY H 1 1
2 1036 1 1 39 GLY HA2 H -0.548 -6.920 -4.832 1.00 . A A . 39 GLY HA2 1 1
2 1037 1 1 39 GLY HA3 H -2.199 -7.194 -4.277 1.00 . A A . 39 GLY HA3 1 1
2 1038 1 1 39 GLY N N -1.709 -5.168 -4.625 1.00 . A A . 39 GLY N 1 1
2 1039 1 1 39 GLY O O -1.291 -7.405 -7.192 1.00 . A A . 39 GLY O 1 1
2 1040 1 1 40 ASN C C -3.471 -5.447 -8.965 1.00 . A A . 40 ASN C 1 1
2 1041 1 1 40 ASN CA C -3.717 -6.698 -8.116 1.00 . A A . 40 ASN CA 1 1
2 1042 1 1 40 ASN CB C -5.216 -6.961 -7.972 1.00 . A A . 40 ASN CB 1 1
2 1043 1 1 40 ASN CG C -5.735 -7.664 -9.228 1.00 . A A . 40 ASN CG 1 1
2 1044 1 1 40 ASN H H -3.806 -6.049 -6.062 1.00 . A A . 40 ASN H 1 1
2 1045 1 1 40 ASN HA H -3.233 -7.555 -8.557 1.00 . A A . 40 ASN HA 1 1
2 1046 1 1 40 ASN HB2 H -5.390 -7.589 -7.109 1.00 . A A . 40 ASN HB2 1 1
2 1047 1 1 40 ASN HB3 H -5.735 -6.024 -7.845 1.00 . A A . 40 ASN HB3 1 1
2 1048 1 1 40 ASN HD21 H -6.146 -5.967 -10.174 1.00 . A A . 40 ASN HD21 1 1
2 1049 1 1 40 ASN HD22 H -6.495 -7.385 -11.041 1.00 . A A . 40 ASN HD22 1 1
2 1050 1 1 40 ASN N N -3.227 -6.482 -6.724 1.00 . A A . 40 ASN N 1 1
2 1051 1 1 40 ASN ND2 N -6.161 -6.945 -10.231 1.00 . A A . 40 ASN ND2 1 1
2 1052 1 1 40 ASN O O -2.895 -4.506 -8.445 1.00 . A A . 40 ASN O 1 1
2 1053 1 1 40 ASN OD1 O -5.752 -8.877 -9.298 1.00 . A A . 40 ASN OD1 1 1
2 1054 2 2 1 CU1 CU CU 0.381 0.633 0.896 1.00 . B A . 54 CU1 CU 1 1
2 1055 3 2 1 CU1 CU CU -4.049 -1.500 0.968 1.00 . C A . 55 CU1 CU 1 1
2 1056 4 2 1 CU1 CU CU 1.530 -2.461 0.924 1.00 . D A . 56 CU1 CU 1 1
2 1057 5 2 1 CU1 CU CU -0.032 0.165 -1.554 1.00 . E A . 57 CU1 CU 1 1
2 1058 6 2 1 CU1 CU CU -4.850 0.851 1.256 1.00 . F A . 58 CU1 CU 1 1
2 1059 7 2 1 CU1 CU CU -3.321 0.455 -1.590 1.00 . G A . 59 CU1 CU 1 1
2 1060 8 2 1 CU1 CU CU -0.813 -0.999 0.514 1.00 . H A . 60 CU1 CU 1 1
3 1061 1 1 1 GLN C C 11.081 3.368 -10.792 1.00 . A A . 1 GLN C 1 1
3 1062 1 1 1 GLN CA C 11.421 3.945 -12.169 1.00 . A A . 1 GLN CA 1 1
3 1063 1 1 1 GLN CB C 12.764 4.674 -12.131 1.00 . A A . 1 GLN CB 1 1
3 1064 1 1 1 GLN CD C 14.088 3.046 -13.490 1.00 . A A . 1 GLN CD 1 1
3 1065 1 1 1 GLN CG C 13.901 3.650 -12.096 1.00 . A A . 1 GLN CG 1 1
3 1066 1 1 1 GLN H1 H 9.474 4.681 -12.266 1.00 . A A . 1 GLN H1 1 1
3 1067 1 1 1 GLN H2 H 10.658 5.881 -12.075 1.00 . A A . 1 GLN H2 1 1
3 1068 1 1 1 GLN H3 H 10.450 5.128 -13.583 1.00 . A A . 1 GLN H3 1 1
3 1069 1 1 1 GLN HA H 11.448 3.161 -12.910 1.00 . A A . 1 GLN HA 1 1
3 1070 1 1 1 GLN HB2 H 12.862 5.292 -13.012 1.00 . A A . 1 GLN HB2 1 1
3 1071 1 1 1 GLN HB3 H 12.813 5.292 -11.249 1.00 . A A . 1 GLN HB3 1 1
3 1072 1 1 1 GLN HE21 H 15.451 4.380 -14.039 1.00 . A A . 1 GLN HE21 1 1
3 1073 1 1 1 GLN HE22 H 15.067 3.212 -15.209 1.00 . A A . 1 GLN HE22 1 1
3 1074 1 1 1 GLN HG2 H 14.814 4.137 -11.789 1.00 . A A . 1 GLN HG2 1 1
3 1075 1 1 1 GLN HG3 H 13.658 2.865 -11.396 1.00 . A A . 1 GLN HG3 1 1
3 1076 1 1 1 GLN N N 10.425 4.987 -12.552 1.00 . A A . 1 GLN N 1 1
3 1077 1 1 1 GLN NE2 N 14.940 3.591 -14.315 1.00 . A A . 1 GLN NE2 1 1
3 1078 1 1 1 GLN O O 10.842 2.186 -10.645 1.00 . A A . 1 GLN O 1 1
3 1079 1 1 1 GLN OE1 O 13.454 2.067 -13.831 1.00 . A A . 1 GLN OE1 1 1
3 1080 1 1 2 ASN C C 9.687 4.591 -7.750 1.00 . A A . 2 ASN C 1 1
3 1081 1 1 2 ASN CA C 10.732 3.690 -8.415 1.00 . A A . 2 ASN CA 1 1
3 1082 1 1 2 ASN CB C 12.052 3.747 -7.646 1.00 . A A . 2 ASN CB 1 1
3 1083 1 1 2 ASN CG C 12.974 2.626 -8.128 1.00 . A A . 2 ASN CG 1 1
3 1084 1 1 2 ASN H H 11.252 5.145 -9.920 1.00 . A A . 2 ASN H 1 1
3 1085 1 1 2 ASN HA H 10.377 2.674 -8.462 1.00 . A A . 2 ASN HA 1 1
3 1086 1 1 2 ASN HB2 H 12.527 4.703 -7.815 1.00 . A A . 2 ASN HB2 1 1
3 1087 1 1 2 ASN HB3 H 11.860 3.623 -6.591 1.00 . A A . 2 ASN HB3 1 1
3 1088 1 1 2 ASN HD21 H 12.951 1.667 -6.389 1.00 . A A . 2 ASN HD21 1 1
3 1089 1 1 2 ASN HD22 H 13.889 0.943 -7.605 1.00 . A A . 2 ASN HD22 1 1
3 1090 1 1 2 ASN N N 11.056 4.194 -9.781 1.00 . A A . 2 ASN N 1 1
3 1091 1 1 2 ASN ND2 N 13.298 1.666 -7.306 1.00 . A A . 2 ASN ND2 1 1
3 1092 1 1 2 ASN O O 9.911 5.766 -7.535 1.00 . A A . 2 ASN O 1 1
3 1093 1 1 2 ASN OD1 O 13.404 2.624 -9.264 1.00 . A A . 2 ASN OD1 1 1
3 1094 1 1 3 GLU C C 7.121 4.270 -5.407 1.00 . A A . 3 GLU C 1 1
3 1095 1 1 3 GLU CA C 7.489 4.872 -6.766 1.00 . A A . 3 GLU CA 1 1
3 1096 1 1 3 GLU CB C 6.294 4.815 -7.721 1.00 . A A . 3 GLU CB 1 1
3 1097 1 1 3 GLU CD C 5.876 6.462 -9.554 1.00 . A A . 3 GLU CD 1 1
3 1098 1 1 3 GLU CG C 5.828 6.237 -8.041 1.00 . A A . 3 GLU CG 1 1
3 1099 1 1 3 GLU H H 8.386 3.099 -7.600 1.00 . A A . 3 GLU H 1 1
3 1100 1 1 3 GLU HA H 7.821 5.893 -6.651 1.00 . A A . 3 GLU HA 1 1
3 1101 1 1 3 GLU HB2 H 6.588 4.317 -8.634 1.00 . A A . 3 GLU HB2 1 1
3 1102 1 1 3 GLU HB3 H 5.487 4.270 -7.255 1.00 . A A . 3 GLU HB3 1 1
3 1103 1 1 3 GLU HG2 H 4.816 6.371 -7.688 1.00 . A A . 3 GLU HG2 1 1
3 1104 1 1 3 GLU HG3 H 6.477 6.948 -7.553 1.00 . A A . 3 GLU HG3 1 1
3 1105 1 1 3 GLU N N 8.547 4.049 -7.420 1.00 . A A . 3 GLU N 1 1
3 1106 1 1 3 GLU O O 5.973 3.981 -5.134 1.00 . A A . 3 GLU O 1 1
3 1107 1 1 3 GLU OE1 O 5.934 5.481 -10.277 1.00 . A A . 3 GLU OE1 1 1
3 1108 1 1 3 GLU OE2 O 5.856 7.611 -9.962 1.00 . A A . 3 GLU OE2 1 1
3 1109 1 1 4 GLY C C 7.807 4.595 -2.160 1.00 . A A . 4 GLY C 1 1
3 1110 1 1 4 GLY CA C 7.808 3.488 -3.216 1.00 . A A . 4 GLY CA 1 1
3 1111 1 1 4 GLY H H 9.010 4.314 -4.800 1.00 . A A . 4 GLY H 1 1
3 1112 1 1 4 GLY HA2 H 6.843 3.002 -3.232 1.00 . A A . 4 GLY HA2 1 1
3 1113 1 1 4 GLY HA3 H 8.573 2.768 -2.974 1.00 . A A . 4 GLY HA3 1 1
3 1114 1 1 4 GLY N N 8.091 4.076 -4.556 1.00 . A A . 4 GLY N 1 1
3 1115 1 1 4 GLY O O 8.287 5.686 -2.395 1.00 . A A . 4 GLY O 1 1
3 1116 1 1 5 HIS C C 7.119 4.719 1.443 1.00 . A A . 5 HIS C 1 1
3 1117 1 1 5 HIS CA C 7.263 5.375 0.067 1.00 . A A . 5 HIS CA 1 1
3 1118 1 1 5 HIS CB C 6.054 6.281 -0.241 1.00 . A A . 5 HIS CB 1 1
3 1119 1 1 5 HIS CD2 C 4.864 5.086 -2.265 1.00 . A A . 5 HIS CD2 1 1
3 1120 1 1 5 HIS CE1 C 3.055 4.459 -1.254 1.00 . A A . 5 HIS CE1 1 1
3 1121 1 1 5 HIS CG C 4.971 5.513 -0.964 1.00 . A A . 5 HIS CG 1 1
3 1122 1 1 5 HIS H H 6.897 3.439 -0.814 1.00 . A A . 5 HIS H 1 1
3 1123 1 1 5 HIS HA H 8.171 5.955 0.027 1.00 . A A . 5 HIS HA 1 1
3 1124 1 1 5 HIS HB2 H 5.656 6.668 0.685 1.00 . A A . 5 HIS HB2 1 1
3 1125 1 1 5 HIS HB3 H 6.379 7.105 -0.860 1.00 . A A . 5 HIS HB3 1 1
3 1126 1 1 5 HIS HD1 H 3.559 5.261 0.598 1.00 . A A . 5 HIS HD1 1 1
3 1127 1 1 5 HIS HD2 H 5.605 5.236 -3.035 1.00 . A A . 5 HIS HD2 1 1
3 1128 1 1 5 HIS HE1 H 2.094 4.013 -1.050 1.00 . A A . 5 HIS HE1 1 1
3 1129 1 1 5 HIS N N 7.280 4.327 -0.995 1.00 . A A . 5 HIS N 1 1
3 1130 1 1 5 HIS ND1 N 3.802 5.102 -0.337 1.00 . A A . 5 HIS ND1 1 1
3 1131 1 1 5 HIS NE2 N 3.655 4.425 -2.443 1.00 . A A . 5 HIS NE2 1 1
3 1132 1 1 5 HIS O O 8.087 4.297 2.044 1.00 . A A . 5 HIS O 1 1
3 1133 1 1 6 GLU C C 4.299 3.423 3.356 1.00 . A A . 6 GLU C 1 1
3 1134 1 1 6 GLU CA C 5.714 3.994 3.275 1.00 . A A . 6 GLU CA 1 1
3 1135 1 1 6 GLU CB C 5.896 5.126 4.286 1.00 . A A . 6 GLU CB 1 1
3 1136 1 1 6 GLU CD C 7.142 5.837 6.333 1.00 . A A . 6 GLU CD 1 1
3 1137 1 1 6 GLU CG C 7.087 4.815 5.195 1.00 . A A . 6 GLU CG 1 1
3 1138 1 1 6 GLU H H 5.155 4.967 1.442 1.00 . A A . 6 GLU H 1 1
3 1139 1 1 6 GLU HA H 6.446 3.221 3.447 1.00 . A A . 6 GLU HA 1 1
3 1140 1 1 6 GLU HB2 H 6.076 6.053 3.760 1.00 . A A . 6 GLU HB2 1 1
3 1141 1 1 6 GLU HB3 H 5.004 5.220 4.886 1.00 . A A . 6 GLU HB3 1 1
3 1142 1 1 6 GLU HG2 H 6.977 3.822 5.607 1.00 . A A . 6 GLU HG2 1 1
3 1143 1 1 6 GLU HG3 H 8.001 4.869 4.622 1.00 . A A . 6 GLU HG3 1 1
3 1144 1 1 6 GLU N N 5.921 4.626 1.943 1.00 . A A . 6 GLU N 1 1
3 1145 1 1 6 GLU O O 3.354 4.123 3.661 1.00 . A A . 6 GLU O 1 1
3 1146 1 1 6 GLU OE1 O 6.960 7.011 6.055 1.00 . A A . 6 GLU OE1 1 1
3 1147 1 1 6 GLU OE2 O 7.364 5.428 7.460 1.00 . A A . 6 GLU OE2 1 1
3 1148 1 1 7 CYS C C 2.428 1.317 4.585 1.00 . A A . 7 CYS C 1 1
3 1149 1 1 7 CYS CA C 2.812 1.553 3.139 1.00 . A A . 7 CYS CA 1 1
3 1150 1 1 7 CYS CB C 2.927 0.246 2.338 1.00 . A A . 7 CYS CB 1 1
3 1151 1 1 7 CYS H H 4.890 1.609 2.846 1.00 . A A . 7 CYS H 1 1
3 1152 1 1 7 CYS HA H 2.091 2.201 2.664 1.00 . A A . 7 CYS HA 1 1
3 1153 1 1 7 CYS HB2 H 2.723 0.459 1.335 1.00 . A A . 7 CYS HB2 1 1
3 1154 1 1 7 CYS HB3 H 3.918 -0.140 2.401 1.00 . A A . 7 CYS HB3 1 1
3 1155 1 1 7 CYS N N 4.141 2.157 3.083 1.00 . A A . 7 CYS N 1 1
3 1156 1 1 7 CYS O O 2.523 0.227 5.114 1.00 . A A . 7 CYS O 1 1
3 1157 1 1 7 CYS SG S 1.741 -1.000 2.891 1.00 . A A . 7 CYS SG 1 1
3 1158 1 1 8 GLN C C 0.027 1.542 6.440 1.00 . A A . 8 GLN C 1 1
3 1159 1 1 8 GLN CA C 1.426 2.132 6.589 1.00 . A A . 8 GLN CA 1 1
3 1160 1 1 8 GLN CB C 1.380 3.528 7.215 1.00 . A A . 8 GLN CB 1 1
3 1161 1 1 8 GLN CD C 2.077 2.391 9.328 1.00 . A A . 8 GLN CD 1 1
3 1162 1 1 8 GLN CG C 2.338 3.583 8.406 1.00 . A A . 8 GLN CG 1 1
3 1163 1 1 8 GLN H H 1.791 3.185 4.760 1.00 . A A . 8 GLN H 1 1
3 1164 1 1 8 GLN HA H 2.075 1.473 7.147 1.00 . A A . 8 GLN HA 1 1
3 1165 1 1 8 GLN HB2 H 1.675 4.262 6.480 1.00 . A A . 8 GLN HB2 1 1
3 1166 1 1 8 GLN HB3 H 0.377 3.738 7.553 1.00 . A A . 8 GLN HB3 1 1
3 1167 1 1 8 GLN HE21 H 3.633 1.354 8.662 1.00 . A A . 8 GLN HE21 1 1
3 1168 1 1 8 GLN HE22 H 2.715 0.591 9.870 1.00 . A A . 8 GLN HE22 1 1
3 1169 1 1 8 GLN HG2 H 3.358 3.546 8.050 1.00 . A A . 8 GLN HG2 1 1
3 1170 1 1 8 GLN HG3 H 2.181 4.500 8.953 1.00 . A A . 8 GLN HG3 1 1
3 1171 1 1 8 GLN N N 1.915 2.325 5.216 1.00 . A A . 8 GLN N 1 1
3 1172 1 1 8 GLN NE2 N 2.875 1.359 9.283 1.00 . A A . 8 GLN NE2 1 1
3 1173 1 1 8 GLN O O -0.774 1.542 7.355 1.00 . A A . 8 GLN O 1 1
3 1174 1 1 8 GLN OE1 O 1.136 2.398 10.098 1.00 . A A . 8 GLN OE1 1 1
3 1175 1 1 9 CYS C C -2.003 -0.553 6.000 1.00 . A A . 9 CYS C 1 1
3 1176 1 1 9 CYS CA C -1.590 0.476 4.967 1.00 . A A . 9 CYS CA 1 1
3 1177 1 1 9 CYS CB C -1.403 -0.166 3.608 1.00 . A A . 9 CYS CB 1 1
3 1178 1 1 9 CYS H H 0.389 1.072 4.515 1.00 . A A . 9 CYS H 1 1
3 1179 1 1 9 CYS HA H -2.345 1.238 4.897 1.00 . A A . 9 CYS HA 1 1
3 1180 1 1 9 CYS HB2 H -0.619 -0.904 3.657 1.00 . A A . 9 CYS HB2 1 1
3 1181 1 1 9 CYS HB3 H -2.312 -0.636 3.334 1.00 . A A . 9 CYS HB3 1 1
3 1182 1 1 9 CYS N N -0.269 1.052 5.250 1.00 . A A . 9 CYS N 1 1
3 1183 1 1 9 CYS O O -1.280 -1.470 6.335 1.00 . A A . 9 CYS O 1 1
3 1184 1 1 9 CYS SG S -0.986 1.117 2.390 1.00 . A A . 9 CYS SG 1 1
3 1185 1 1 10 GLN C C -4.926 -2.067 6.737 1.00 . A A . 10 GLN C 1 1
3 1186 1 1 10 GLN CA C -3.769 -1.364 7.431 1.00 . A A . 10 GLN CA 1 1
3 1187 1 1 10 GLN CB C -4.263 -0.511 8.601 1.00 . A A . 10 GLN CB 1 1
3 1188 1 1 10 GLN CD C -3.015 1.000 10.153 1.00 . A A . 10 GLN CD 1 1
3 1189 1 1 10 GLN CG C -3.177 -0.445 9.678 1.00 . A A . 10 GLN CG 1 1
3 1190 1 1 10 GLN H H -3.754 0.324 6.118 1.00 . A A . 10 GLN H 1 1
3 1191 1 1 10 GLN HA H -3.024 -2.073 7.759 1.00 . A A . 10 GLN HA 1 1
3 1192 1 1 10 GLN HB2 H -4.485 0.486 8.251 1.00 . A A . 10 GLN HB2 1 1
3 1193 1 1 10 GLN HB3 H -5.155 -0.955 9.019 1.00 . A A . 10 GLN HB3 1 1
3 1194 1 1 10 GLN HE21 H -1.115 1.121 9.591 1.00 . A A . 10 GLN HE21 1 1
3 1195 1 1 10 GLN HE22 H -1.750 2.523 10.306 1.00 . A A . 10 GLN HE22 1 1
3 1196 1 1 10 GLN HG2 H -3.459 -1.070 10.513 1.00 . A A . 10 GLN HG2 1 1
3 1197 1 1 10 GLN HG3 H -2.242 -0.793 9.267 1.00 . A A . 10 GLN HG3 1 1
3 1198 1 1 10 GLN N N -3.201 -0.409 6.458 1.00 . A A . 10 GLN N 1 1
3 1199 1 1 10 GLN NE2 N -1.865 1.598 10.004 1.00 . A A . 10 GLN NE2 1 1
3 1200 1 1 10 GLN O O -5.796 -2.638 7.363 1.00 . A A . 10 GLN O 1 1
3 1201 1 1 10 GLN OE1 O -3.946 1.592 10.664 1.00 . A A . 10 GLN OE1 1 1
3 1202 1 1 11 CYS C C -6.140 -4.123 4.991 1.00 . A A . 11 CYS C 1 1
3 1203 1 1 11 CYS CA C -6.009 -2.636 4.639 1.00 . A A . 11 CYS CA 1 1
3 1204 1 1 11 CYS CB C -5.538 -2.462 3.197 1.00 . A A . 11 CYS CB 1 1
3 1205 1 1 11 CYS H H -4.224 -1.522 4.949 1.00 . A A . 11 CYS H 1 1
3 1206 1 1 11 CYS HA H -6.944 -2.124 4.785 1.00 . A A . 11 CYS HA 1 1
3 1207 1 1 11 CYS HB2 H -4.646 -3.043 3.037 1.00 . A A . 11 CYS HB2 1 1
3 1208 1 1 11 CYS HB3 H -6.299 -2.804 2.546 1.00 . A A . 11 CYS HB3 1 1
3 1209 1 1 11 CYS N N -4.935 -2.003 5.427 1.00 . A A . 11 CYS N 1 1
3 1210 1 1 11 CYS O O -5.867 -4.543 6.097 1.00 . A A . 11 CYS O 1 1
3 1211 1 1 11 CYS SG S -5.189 -0.715 2.844 1.00 . A A . 11 CYS SG 1 1
3 1212 1 1 12 GLY C C -5.559 -7.115 3.609 1.00 . A A . 12 GLY C 1 1
3 1213 1 1 12 GLY CA C -6.693 -6.381 4.315 1.00 . A A . 12 GLY CA 1 1
3 1214 1 1 12 GLY H H -6.750 -4.567 3.164 1.00 . A A . 12 GLY H 1 1
3 1215 1 1 12 GLY HA2 H -6.640 -6.563 5.379 1.00 . A A . 12 GLY HA2 1 1
3 1216 1 1 12 GLY HA3 H -7.639 -6.729 3.932 1.00 . A A . 12 GLY HA3 1 1
3 1217 1 1 12 GLY N N -6.549 -4.923 4.050 1.00 . A A . 12 GLY N 1 1
3 1218 1 1 12 GLY O O -5.217 -8.232 3.945 1.00 . A A . 12 GLY O 1 1
3 1219 1 1 13 SER C C -2.536 -6.395 2.229 1.00 . A A . 13 SER C 1 1
3 1220 1 1 13 SER CA C -3.839 -7.124 1.908 1.00 . A A . 13 SER CA 1 1
3 1221 1 1 13 SER CB C -4.188 -6.986 0.427 1.00 . A A . 13 SER CB 1 1
3 1222 1 1 13 SER H H -5.255 -5.577 2.394 1.00 . A A . 13 SER H 1 1
3 1223 1 1 13 SER HA H -3.762 -8.161 2.178 1.00 . A A . 13 SER HA 1 1
3 1224 1 1 13 SER HB2 H -4.646 -6.028 0.251 1.00 . A A . 13 SER HB2 1 1
3 1225 1 1 13 SER HB3 H -3.285 -7.065 -0.165 1.00 . A A . 13 SER HB3 1 1
3 1226 1 1 13 SER HG H -5.709 -8.143 0.792 1.00 . A A . 13 SER HG 1 1
3 1227 1 1 13 SER N N -4.966 -6.482 2.637 1.00 . A A . 13 SER N 1 1
3 1228 1 1 13 SER O O -1.487 -6.704 1.699 1.00 . A A . 13 SER O 1 1
3 1229 1 1 13 SER OG O -5.099 -8.014 0.062 1.00 . A A . 13 SER OG 1 1
3 1230 1 1 14 CYS C C -0.949 -5.072 4.860 1.00 . A A . 14 CYS C 1 1
3 1231 1 1 14 CYS CA C -1.396 -4.667 3.472 1.00 . A A . 14 CYS CA 1 1
3 1232 1 1 14 CYS CB C -1.871 -3.228 3.465 1.00 . A A . 14 CYS CB 1 1
3 1233 1 1 14 CYS H H -3.452 -5.195 3.509 1.00 . A A . 14 CYS H 1 1
3 1234 1 1 14 CYS HA H -0.623 -4.809 2.769 1.00 . A A . 14 CYS HA 1 1
3 1235 1 1 14 CYS HB2 H -2.918 -3.194 3.713 1.00 . A A . 14 CYS HB2 1 1
3 1236 1 1 14 CYS HB3 H -1.322 -2.679 4.193 1.00 . A A . 14 CYS HB3 1 1
3 1237 1 1 14 CYS N N -2.602 -5.427 3.098 1.00 . A A . 14 CYS N 1 1
3 1238 1 1 14 CYS O O 0.222 -5.115 5.183 1.00 . A A . 14 CYS O 1 1
3 1239 1 1 14 CYS SG S -1.621 -2.516 1.825 1.00 . A A . 14 CYS SG 1 1
3 1240 1 1 15 LYS C C -0.759 -7.052 7.095 1.00 . A A . 15 LYS C 1 1
3 1241 1 1 15 LYS CA C -1.607 -5.777 7.075 1.00 . A A . 15 LYS CA 1 1
3 1242 1 1 15 LYS CB C -2.976 -6.035 7.706 1.00 . A A . 15 LYS CB 1 1
3 1243 1 1 15 LYS CD C -2.881 -5.866 10.198 1.00 . A A . 15 LYS CD 1 1
3 1244 1 1 15 LYS CE C -4.110 -5.810 11.108 1.00 . A A . 15 LYS CE 1 1
3 1245 1 1 15 LYS CG C -3.170 -5.102 8.903 1.00 . A A . 15 LYS CG 1 1
3 1246 1 1 15 LYS H H -2.818 -5.306 5.346 1.00 . A A . 15 LYS H 1 1
3 1247 1 1 15 LYS HA H -1.104 -4.983 7.604 1.00 . A A . 15 LYS HA 1 1
3 1248 1 1 15 LYS HB2 H -3.749 -5.851 6.974 1.00 . A A . 15 LYS HB2 1 1
3 1249 1 1 15 LYS HB3 H -3.031 -7.061 8.038 1.00 . A A . 15 LYS HB3 1 1
3 1250 1 1 15 LYS HD2 H -2.651 -6.896 9.965 1.00 . A A . 15 LYS HD2 1 1
3 1251 1 1 15 LYS HD3 H -2.041 -5.413 10.703 1.00 . A A . 15 LYS HD3 1 1
3 1252 1 1 15 LYS HE2 H -4.465 -4.791 11.194 1.00 . A A . 15 LYS HE2 1 1
3 1253 1 1 15 LYS HE3 H -4.890 -6.449 10.728 1.00 . A A . 15 LYS HE3 1 1
3 1254 1 1 15 LYS HG2 H -2.492 -4.265 8.819 1.00 . A A . 15 LYS HG2 1 1
3 1255 1 1 15 LYS HG3 H -4.188 -4.744 8.919 1.00 . A A . 15 LYS HG3 1 1
3 1256 1 1 15 LYS HZ1 H -2.619 -6.119 12.526 1.00 . A A . 15 LYS HZ1 1 1
3 1257 1 1 15 LYS HZ2 H -4.153 -5.826 13.188 1.00 . A A . 15 LYS HZ2 1 1
3 1258 1 1 15 LYS HZ3 H -3.804 -7.335 12.490 1.00 . A A . 15 LYS HZ3 1 1
3 1259 1 1 15 LYS N N -1.898 -5.363 5.672 1.00 . A A . 15 LYS N 1 1
3 1260 1 1 15 LYS NZ N -3.636 -6.310 12.428 1.00 . A A . 15 LYS NZ 1 1
3 1261 1 1 15 LYS O O 0.155 -7.187 7.885 1.00 . A A . 15 LYS O 1 1
3 1262 1 1 16 ASN C C 0.792 -9.205 5.108 1.00 . A A . 16 ASN C 1 1
3 1263 1 1 16 ASN CA C -0.265 -9.255 6.215 1.00 . A A . 16 ASN CA 1 1
3 1264 1 1 16 ASN CB C -1.286 -10.357 5.932 1.00 . A A . 16 ASN CB 1 1
3 1265 1 1 16 ASN CG C -1.037 -11.539 6.871 1.00 . A A . 16 ASN CG 1 1
3 1266 1 1 16 ASN H H -1.798 -7.865 5.610 1.00 . A A . 16 ASN H 1 1
3 1267 1 1 16 ASN HA H 0.201 -9.423 7.173 1.00 . A A . 16 ASN HA 1 1
3 1268 1 1 16 ASN HB2 H -2.283 -9.973 6.092 1.00 . A A . 16 ASN HB2 1 1
3 1269 1 1 16 ASN HB3 H -1.186 -10.687 4.909 1.00 . A A . 16 ASN HB3 1 1
3 1270 1 1 16 ASN HD21 H -2.967 -11.896 7.163 1.00 . A A . 16 ASN HD21 1 1
3 1271 1 1 16 ASN HD22 H -1.906 -12.936 7.984 1.00 . A A . 16 ASN HD22 1 1
3 1272 1 1 16 ASN N N -1.056 -7.990 6.237 1.00 . A A . 16 ASN N 1 1
3 1273 1 1 16 ASN ND2 N -2.054 -12.176 7.382 1.00 . A A . 16 ASN ND2 1 1
3 1274 1 1 16 ASN O O 1.871 -9.746 5.244 1.00 . A A . 16 ASN O 1 1
3 1275 1 1 16 ASN OD1 O 0.096 -11.886 7.143 1.00 . A A . 16 ASN OD1 1 1
3 1276 1 1 17 ASN C C 2.483 -7.358 3.163 1.00 . A A . 17 ASN C 1 1
3 1277 1 1 17 ASN CA C 1.480 -8.485 2.902 1.00 . A A . 17 ASN CA 1 1
3 1278 1 1 17 ASN CB C 0.654 -8.186 1.651 1.00 . A A . 17 ASN CB 1 1
3 1279 1 1 17 ASN CG C 1.286 -8.885 0.444 1.00 . A A . 17 ASN CG 1 1
3 1280 1 1 17 ASN H H -0.386 -8.134 3.921 1.00 . A A . 17 ASN H 1 1
3 1281 1 1 17 ASN HA H 1.993 -9.426 2.788 1.00 . A A . 17 ASN HA 1 1
3 1282 1 1 17 ASN HB2 H -0.354 -8.547 1.790 1.00 . A A . 17 ASN HB2 1 1
3 1283 1 1 17 ASN HB3 H 0.636 -7.120 1.477 1.00 . A A . 17 ASN HB3 1 1
3 1284 1 1 17 ASN HD21 H -0.031 -8.156 -0.851 1.00 . A A . 17 ASN HD21 1 1
3 1285 1 1 17 ASN HD22 H 1.158 -9.166 -1.518 1.00 . A A . 17 ASN HD22 1 1
3 1286 1 1 17 ASN N N 0.490 -8.563 4.014 1.00 . A A . 17 ASN N 1 1
3 1287 1 1 17 ASN ND2 N 0.760 -8.722 -0.740 1.00 . A A . 17 ASN ND2 1 1
3 1288 1 1 17 ASN O O 2.299 -6.238 2.730 1.00 . A A . 17 ASN O 1 1
3 1289 1 1 17 ASN OD1 O 2.269 -9.586 0.580 1.00 . A A . 17 ASN OD1 1 1
3 1290 1 1 18 GLU C C 5.608 -6.568 3.032 1.00 . A A . 18 GLU C 1 1
3 1291 1 1 18 GLU CA C 4.561 -6.595 4.144 1.00 . A A . 18 GLU CA 1 1
3 1292 1 1 18 GLU CB C 5.202 -7.006 5.466 1.00 . A A . 18 GLU CB 1 1
3 1293 1 1 18 GLU CD C 7.020 -8.553 6.207 1.00 . A A . 18 GLU CD 1 1
3 1294 1 1 18 GLU CG C 5.759 -8.426 5.349 1.00 . A A . 18 GLU CG 1 1
3 1295 1 1 18 GLU H H 3.678 -8.558 4.197 1.00 . A A . 18 GLU H 1 1
3 1296 1 1 18 GLU HA H 4.090 -5.633 4.243 1.00 . A A . 18 GLU HA 1 1
3 1297 1 1 18 GLU HB2 H 6.004 -6.322 5.702 1.00 . A A . 18 GLU HB2 1 1
3 1298 1 1 18 GLU HB3 H 4.459 -6.976 6.248 1.00 . A A . 18 GLU HB3 1 1
3 1299 1 1 18 GLU HG2 H 5.017 -9.133 5.691 1.00 . A A . 18 GLU HG2 1 1
3 1300 1 1 18 GLU HG3 H 6.006 -8.631 4.319 1.00 . A A . 18 GLU HG3 1 1
3 1301 1 1 18 GLU N N 3.546 -7.648 3.862 1.00 . A A . 18 GLU N 1 1
3 1302 1 1 18 GLU O O 6.604 -5.876 3.114 1.00 . A A . 18 GLU O 1 1
3 1303 1 1 18 GLU OE1 O 7.452 -7.545 6.742 1.00 . A A . 18 GLU OE1 1 1
3 1304 1 1 18 GLU OE2 O 7.532 -9.655 6.315 1.00 . A A . 18 GLU OE2 1 1
3 1305 1 1 19 GLN C C 6.352 -6.001 0.134 1.00 . A A . 19 GLN C 1 1
3 1306 1 1 19 GLN CA C 6.356 -7.340 0.864 1.00 . A A . 19 GLN CA 1 1
3 1307 1 1 19 GLN CB C 5.873 -8.461 -0.058 1.00 . A A . 19 GLN CB 1 1
3 1308 1 1 19 GLN CD C 6.429 -10.695 -1.024 1.00 . A A . 19 GLN CD 1 1
3 1309 1 1 19 GLN CG C 6.936 -9.558 -0.136 1.00 . A A . 19 GLN CG 1 1
3 1310 1 1 19 GLN H H 4.572 -7.859 1.954 1.00 . A A . 19 GLN H 1 1
3 1311 1 1 19 GLN HA H 7.336 -7.555 1.228 1.00 . A A . 19 GLN HA 1 1
3 1312 1 1 19 GLN HB2 H 4.955 -8.876 0.333 1.00 . A A . 19 GLN HB2 1 1
3 1313 1 1 19 GLN HB3 H 5.696 -8.063 -1.046 1.00 . A A . 19 GLN HB3 1 1
3 1314 1 1 19 GLN HE21 H 4.609 -10.695 -0.228 1.00 . A A . 19 GLN HE21 1 1
3 1315 1 1 19 GLN HE22 H 4.863 -11.837 -1.457 1.00 . A A . 19 GLN HE22 1 1
3 1316 1 1 19 GLN HG2 H 7.845 -9.148 -0.555 1.00 . A A . 19 GLN HG2 1 1
3 1317 1 1 19 GLN HG3 H 7.136 -9.937 0.855 1.00 . A A . 19 GLN HG3 1 1
3 1318 1 1 19 GLN N N 5.382 -7.316 1.993 1.00 . A A . 19 GLN N 1 1
3 1319 1 1 19 GLN NE2 N 5.199 -11.111 -0.891 1.00 . A A . 19 GLN NE2 1 1
3 1320 1 1 19 GLN O O 7.150 -5.751 -0.748 1.00 . A A . 19 GLN O 1 1
3 1321 1 1 19 GLN OE1 O 7.158 -11.211 -1.847 1.00 . A A . 19 GLN OE1 1 1
3 1322 1 1 20 CYS C C 5.263 -2.718 0.913 1.00 . A A . 20 CYS C 1 1
3 1323 1 1 20 CYS CA C 5.371 -3.814 -0.150 1.00 . A A . 20 CYS CA 1 1
3 1324 1 1 20 CYS CB C 4.088 -3.878 -0.970 1.00 . A A . 20 CYS CB 1 1
3 1325 1 1 20 CYS H H 4.829 -5.373 1.205 1.00 . A A . 20 CYS H 1 1
3 1326 1 1 20 CYS HA H 6.218 -3.646 -0.794 1.00 . A A . 20 CYS HA 1 1
3 1327 1 1 20 CYS HB2 H 3.880 -2.907 -1.374 1.00 . A A . 20 CYS HB2 1 1
3 1328 1 1 20 CYS HB3 H 4.205 -4.589 -1.773 1.00 . A A . 20 CYS HB3 1 1
3 1329 1 1 20 CYS N N 5.454 -5.142 0.500 1.00 . A A . 20 CYS N 1 1
3 1330 1 1 20 CYS O O 4.800 -1.629 0.648 1.00 . A A . 20 CYS O 1 1
3 1331 1 1 20 CYS SG S 2.717 -4.389 0.095 1.00 . A A . 20 CYS SG 1 1
3 1332 1 1 21 GLN C C 6.629 -0.885 3.025 1.00 . A A . 21 GLN C 1 1
3 1333 1 1 21 GLN CA C 5.572 -1.979 3.197 1.00 . A A . 21 GLN CA 1 1
3 1334 1 1 21 GLN CB C 5.807 -2.755 4.491 1.00 . A A . 21 GLN CB 1 1
3 1335 1 1 21 GLN CD C 3.889 -3.523 5.892 1.00 . A A . 21 GLN CD 1 1
3 1336 1 1 21 GLN CG C 4.773 -2.330 5.528 1.00 . A A . 21 GLN CG 1 1
3 1337 1 1 21 GLN H H 6.030 -3.888 2.325 1.00 . A A . 21 GLN H 1 1
3 1338 1 1 21 GLN HA H 4.588 -1.549 3.200 1.00 . A A . 21 GLN HA 1 1
3 1339 1 1 21 GLN HB2 H 5.711 -3.814 4.298 1.00 . A A . 21 GLN HB2 1 1
3 1340 1 1 21 GLN HB3 H 6.798 -2.544 4.864 1.00 . A A . 21 GLN HB3 1 1
3 1341 1 1 21 GLN HE21 H 2.255 -2.740 5.077 1.00 . A A . 21 GLN HE21 1 1
3 1342 1 1 21 GLN HE22 H 2.051 -4.269 5.786 1.00 . A A . 21 GLN HE22 1 1
3 1343 1 1 21 GLN HG2 H 5.280 -1.973 6.410 1.00 . A A . 21 GLN HG2 1 1
3 1344 1 1 21 GLN HG3 H 4.160 -1.542 5.117 1.00 . A A . 21 GLN HG3 1 1
3 1345 1 1 21 GLN N N 5.672 -3.001 2.121 1.00 . A A . 21 GLN N 1 1
3 1346 1 1 21 GLN NE2 N 2.627 -3.510 5.557 1.00 . A A . 21 GLN NE2 1 1
3 1347 1 1 21 GLN O O 6.741 0.013 3.836 1.00 . A A . 21 GLN O 1 1
3 1348 1 1 21 GLN OE1 O 4.349 -4.476 6.488 1.00 . A A . 21 GLN OE1 1 1
3 1349 1 1 22 LYS C C 8.453 0.534 0.291 1.00 . A A . 22 LYS C 1 1
3 1350 1 1 22 LYS CA C 8.441 0.094 1.756 1.00 . A A . 22 LYS CA 1 1
3 1351 1 1 22 LYS CB C 9.764 -0.578 2.128 1.00 . A A . 22 LYS CB 1 1
3 1352 1 1 22 LYS CD C 11.623 -0.452 3.796 1.00 . A A . 22 LYS CD 1 1
3 1353 1 1 22 LYS CE C 11.841 -1.724 4.619 1.00 . A A . 22 LYS CE 1 1
3 1354 1 1 22 LYS CG C 10.124 -0.236 3.576 1.00 . A A . 22 LYS CG 1 1
3 1355 1 1 22 LYS H H 7.283 -1.678 1.341 1.00 . A A . 22 LYS H 1 1
3 1356 1 1 22 LYS HA H 8.265 0.939 2.395 1.00 . A A . 22 LYS HA 1 1
3 1357 1 1 22 LYS HB2 H 9.665 -1.650 2.024 1.00 . A A . 22 LYS HB2 1 1
3 1358 1 1 22 LYS HB3 H 10.545 -0.224 1.473 1.00 . A A . 22 LYS HB3 1 1
3 1359 1 1 22 LYS HD2 H 12.116 -0.550 2.840 1.00 . A A . 22 LYS HD2 1 1
3 1360 1 1 22 LYS HD3 H 12.034 0.393 4.329 1.00 . A A . 22 LYS HD3 1 1
3 1361 1 1 22 LYS HE2 H 11.769 -1.503 5.676 1.00 . A A . 22 LYS HE2 1 1
3 1362 1 1 22 LYS HE3 H 11.125 -2.480 4.342 1.00 . A A . 22 LYS HE3 1 1
3 1363 1 1 22 LYS HG2 H 9.874 0.797 3.774 1.00 . A A . 22 LYS HG2 1 1
3 1364 1 1 22 LYS HG3 H 9.568 -0.875 4.246 1.00 . A A . 22 LYS HG3 1 1
3 1365 1 1 22 LYS HZ1 H 13.877 -1.376 4.367 1.00 . A A . 22 LYS HZ1 1 1
3 1366 1 1 22 LYS HZ2 H 13.504 -2.939 4.919 1.00 . A A . 22 LYS HZ2 1 1
3 1367 1 1 22 LYS HZ3 H 13.234 -2.521 3.294 1.00 . A A . 22 LYS HZ3 1 1
3 1368 1 1 22 LYS N N 7.396 -0.949 1.980 1.00 . A A . 22 LYS N 1 1
3 1369 1 1 22 LYS NZ N 13.218 -2.174 4.274 1.00 . A A . 22 LYS NZ 1 1
3 1370 1 1 22 LYS O O 9.271 1.329 -0.126 1.00 . A A . 22 LYS O 1 1
3 1371 1 1 23 SER C C 6.094 0.085 -2.487 1.00 . A A . 23 SER C 1 1
3 1372 1 1 23 SER CA C 7.479 0.411 -1.926 1.00 . A A . 23 SER CA 1 1
3 1373 1 1 23 SER CB C 8.551 -0.432 -2.615 1.00 . A A . 23 SER CB 1 1
3 1374 1 1 23 SER H H 6.891 -0.604 -0.120 1.00 . A A . 23 SER H 1 1
3 1375 1 1 23 SER HA H 7.698 1.459 -2.045 1.00 . A A . 23 SER HA 1 1
3 1376 1 1 23 SER HB2 H 8.977 -1.123 -1.908 1.00 . A A . 23 SER HB2 1 1
3 1377 1 1 23 SER HB3 H 8.103 -0.985 -3.430 1.00 . A A . 23 SER HB3 1 1
3 1378 1 1 23 SER HG H 10.370 0.262 -2.597 1.00 . A A . 23 SER HG 1 1
3 1379 1 1 23 SER N N 7.542 0.026 -0.487 1.00 . A A . 23 SER N 1 1
3 1380 1 1 23 SER O O 5.959 -0.449 -3.569 1.00 . A A . 23 SER O 1 1
3 1381 1 1 23 SER OG O 9.574 0.422 -3.110 1.00 . A A . 23 SER OG 1 1
3 1382 1 1 24 CYS C C 3.236 1.141 -3.201 1.00 . A A . 24 CYS C 1 1
3 1383 1 1 24 CYS CA C 3.695 0.074 -2.199 1.00 . A A . 24 CYS CA 1 1
3 1384 1 1 24 CYS CB C 2.909 0.103 -0.882 1.00 . A A . 24 CYS CB 1 1
3 1385 1 1 24 CYS H H 5.192 0.788 -0.865 1.00 . A A . 24 CYS H 1 1
3 1386 1 1 24 CYS HA H 3.647 -0.906 -2.639 1.00 . A A . 24 CYS HA 1 1
3 1387 1 1 24 CYS HB2 H 2.173 -0.641 -0.878 1.00 . A A . 24 CYS HB2 1 1
3 1388 1 1 24 CYS HB3 H 3.604 -0.100 -0.086 1.00 . A A . 24 CYS HB3 1 1
3 1389 1 1 24 CYS N N 5.065 0.383 -1.744 1.00 . A A . 24 CYS N 1 1
3 1390 1 1 24 CYS O O 3.814 2.202 -3.288 1.00 . A A . 24 CYS O 1 1
3 1391 1 1 24 CYS SG S 2.121 1.698 -0.572 1.00 . A A . 24 CYS SG 1 1
3 1392 1 1 25 SER C C 0.426 2.486 -4.497 1.00 . A A . 25 SER C 1 1
3 1393 1 1 25 SER CA C 1.750 1.878 -4.958 1.00 . A A . 25 SER CA 1 1
3 1394 1 1 25 SER CB C 1.561 1.098 -6.259 1.00 . A A . 25 SER CB 1 1
3 1395 1 1 25 SER H H 1.766 0.001 -3.895 1.00 . A A . 25 SER H 1 1
3 1396 1 1 25 SER HA H 2.497 2.649 -5.091 1.00 . A A . 25 SER HA 1 1
3 1397 1 1 25 SER HB2 H 0.989 0.206 -6.065 1.00 . A A . 25 SER HB2 1 1
3 1398 1 1 25 SER HB3 H 1.029 1.715 -6.973 1.00 . A A . 25 SER HB3 1 1
3 1399 1 1 25 SER HG H 2.975 1.232 -7.588 1.00 . A A . 25 SER HG 1 1
3 1400 1 1 25 SER N N 2.218 0.868 -3.965 1.00 . A A . 25 SER N 1 1
3 1401 1 1 25 SER O O -0.540 2.533 -5.233 1.00 . A A . 25 SER O 1 1
3 1402 1 1 25 SER OG O 2.833 0.735 -6.779 1.00 . A A . 25 SER OG 1 1
3 1403 1 1 26 CYS C C -1.057 4.990 -3.214 1.00 . A A . 26 CYS C 1 1
3 1404 1 1 26 CYS CA C -0.893 3.539 -2.758 1.00 . A A . 26 CYS CA 1 1
3 1405 1 1 26 CYS CB C -0.756 3.490 -1.239 1.00 . A A . 26 CYS CB 1 1
3 1406 1 1 26 CYS H H 1.162 2.883 -2.699 1.00 . A A . 26 CYS H 1 1
3 1407 1 1 26 CYS HA H -1.740 2.948 -3.066 1.00 . A A . 26 CYS HA 1 1
3 1408 1 1 26 CYS HB2 H 0.275 3.656 -0.965 1.00 . A A . 26 CYS HB2 1 1
3 1409 1 1 26 CYS HB3 H -1.374 4.258 -0.797 1.00 . A A . 26 CYS HB3 1 1
3 1410 1 1 26 CYS N N 0.372 2.943 -3.279 1.00 . A A . 26 CYS N 1 1
3 1411 1 1 26 CYS O O -0.319 5.860 -2.796 1.00 . A A . 26 CYS O 1 1
3 1412 1 1 26 CYS SG S -1.285 1.872 -0.643 1.00 . A A . 26 CYS SG 1 1
3 1413 1 1 27 PRO C C -3.033 7.362 -3.414 1.00 . A A . 27 PRO C 1 1
3 1414 1 1 27 PRO CA C -2.336 6.575 -4.527 1.00 . A A . 27 PRO CA 1 1
3 1415 1 1 27 PRO CB C -3.278 6.344 -5.704 1.00 . A A . 27 PRO CB 1 1
3 1416 1 1 27 PRO CD C -2.973 4.214 -4.587 1.00 . A A . 27 PRO CD 1 1
3 1417 1 1 27 PRO CG C -3.928 5.023 -5.430 1.00 . A A . 27 PRO CG 1 1
3 1418 1 1 27 PRO HA H -1.438 7.072 -4.852 1.00 . A A . 27 PRO HA 1 1
3 1419 1 1 27 PRO HB2 H -4.020 7.128 -5.748 1.00 . A A . 27 PRO HB2 1 1
3 1420 1 1 27 PRO HB3 H -2.722 6.297 -6.627 1.00 . A A . 27 PRO HB3 1 1
3 1421 1 1 27 PRO HD2 H -3.506 3.709 -3.793 1.00 . A A . 27 PRO HD2 1 1
3 1422 1 1 27 PRO HD3 H -2.438 3.503 -5.197 1.00 . A A . 27 PRO HD3 1 1
3 1423 1 1 27 PRO HG2 H -4.855 5.175 -4.896 1.00 . A A . 27 PRO HG2 1 1
3 1424 1 1 27 PRO HG3 H -4.119 4.507 -6.359 1.00 . A A . 27 PRO HG3 1 1
3 1425 1 1 27 PRO N N -2.046 5.208 -4.038 1.00 . A A . 27 PRO N 1 1
3 1426 1 1 27 PRO O O -3.158 6.890 -2.302 1.00 . A A . 27 PRO O 1 1
3 1427 1 1 28 THR C C -5.674 9.021 -2.631 1.00 . A A . 28 THR C 1 1
3 1428 1 1 28 THR CA C -4.185 9.326 -2.620 1.00 . A A . 28 THR CA 1 1
3 1429 1 1 28 THR CB C -3.914 10.798 -2.934 1.00 . A A . 28 THR CB 1 1
3 1430 1 1 28 THR CG2 C -4.534 11.157 -4.286 1.00 . A A . 28 THR CG2 1 1
3 1431 1 1 28 THR H H -3.397 8.923 -4.590 1.00 . A A . 28 THR H 1 1
3 1432 1 1 28 THR HA H -3.778 9.062 -1.656 1.00 . A A . 28 THR HA 1 1
3 1433 1 1 28 THR HB H -2.850 10.969 -2.976 1.00 . A A . 28 THR HB 1 1
3 1434 1 1 28 THR HG1 H -3.838 11.710 -1.218 1.00 . A A . 28 THR HG1 1 1
3 1435 1 1 28 THR HG21 H -4.840 10.254 -4.793 1.00 . A A . 28 THR HG21 1 1
3 1436 1 1 28 THR HG22 H -5.394 11.791 -4.131 1.00 . A A . 28 THR HG22 1 1
3 1437 1 1 28 THR HG23 H -3.807 11.679 -4.890 1.00 . A A . 28 THR HG23 1 1
3 1438 1 1 28 THR N N -3.496 8.549 -3.690 1.00 . A A . 28 THR N 1 1
3 1439 1 1 28 THR O O -6.514 9.891 -2.512 1.00 . A A . 28 THR O 1 1
3 1440 1 1 28 THR OG1 O -4.486 11.611 -1.918 1.00 . A A . 28 THR OG1 1 1
3 1441 1 1 29 GLY C C -7.452 6.005 -1.986 1.00 . A A . 29 GLY C 1 1
3 1442 1 1 29 GLY CA C -7.402 7.334 -2.729 1.00 . A A . 29 GLY CA 1 1
3 1443 1 1 29 GLY H H -5.277 7.103 -2.809 1.00 . A A . 29 GLY H 1 1
3 1444 1 1 29 GLY HA2 H -8.010 8.069 -2.219 1.00 . A A . 29 GLY HA2 1 1
3 1445 1 1 29 GLY HA3 H -7.755 7.197 -3.738 1.00 . A A . 29 GLY HA3 1 1
3 1446 1 1 29 GLY N N -5.988 7.773 -2.741 1.00 . A A . 29 GLY N 1 1
3 1447 1 1 29 GLY O O -8.389 5.241 -2.109 1.00 . A A . 29 GLY O 1 1
3 1448 1 1 30 CYS C C -6.825 4.649 0.972 1.00 . A A . 30 CYS C 1 1
3 1449 1 1 30 CYS CA C -6.388 4.429 -0.475 1.00 . A A . 30 CYS CA 1 1
3 1450 1 1 30 CYS CB C -4.927 4.003 -0.542 1.00 . A A . 30 CYS CB 1 1
3 1451 1 1 30 CYS H H -5.667 6.353 -1.147 1.00 . A A . 30 CYS H 1 1
3 1452 1 1 30 CYS HA H -7.014 3.694 -0.955 1.00 . A A . 30 CYS HA 1 1
3 1453 1 1 30 CYS HB2 H -4.488 4.400 -1.442 1.00 . A A . 30 CYS HB2 1 1
3 1454 1 1 30 CYS HB3 H -4.402 4.397 0.315 1.00 . A A . 30 CYS HB3 1 1
3 1455 1 1 30 CYS N N -6.425 5.719 -1.222 1.00 . A A . 30 CYS N 1 1
3 1456 1 1 30 CYS O O -6.145 4.272 1.905 1.00 . A A . 30 CYS O 1 1
3 1457 1 1 30 CYS SG S -4.807 2.196 -0.558 1.00 . A A . 30 CYS SG 1 1
3 1458 1 1 31 ASN C C -9.351 4.370 3.011 1.00 . A A . 31 ASN C 1 1
3 1459 1 1 31 ASN CA C -8.453 5.518 2.542 1.00 . A A . 31 ASN CA 1 1
3 1460 1 1 31 ASN CB C -9.254 6.814 2.437 1.00 . A A . 31 ASN CB 1 1
3 1461 1 1 31 ASN CG C -9.206 7.553 3.776 1.00 . A A . 31 ASN CG 1 1
3 1462 1 1 31 ASN H H -8.480 5.555 0.385 1.00 . A A . 31 ASN H 1 1
3 1463 1 1 31 ASN HA H -7.625 5.650 3.219 1.00 . A A . 31 ASN HA 1 1
3 1464 1 1 31 ASN HB2 H -8.830 7.439 1.665 1.00 . A A . 31 ASN HB2 1 1
3 1465 1 1 31 ASN HB3 H -10.281 6.585 2.193 1.00 . A A . 31 ASN HB3 1 1
3 1466 1 1 31 ASN HD21 H -8.168 9.085 3.054 1.00 . A A . 31 ASN HD21 1 1
3 1467 1 1 31 ASN HD22 H -8.555 9.184 4.704 1.00 . A A . 31 ASN HD22 1 1
3 1468 1 1 31 ASN N N -7.957 5.260 1.159 1.00 . A A . 31 ASN N 1 1
3 1469 1 1 31 ASN ND2 N -8.592 8.703 3.851 1.00 . A A . 31 ASN ND2 1 1
3 1470 1 1 31 ASN O O -9.803 4.347 4.139 1.00 . A A . 31 ASN O 1 1
3 1471 1 1 31 ASN OD1 O -9.732 7.080 4.763 1.00 . A A . 31 ASN OD1 1 1
3 1472 1 1 32 SER C C -9.864 0.952 2.125 1.00 . A A . 32 SER C 1 1
3 1473 1 1 32 SER CA C -10.490 2.280 2.561 1.00 . A A . 32 SER CA 1 1
3 1474 1 1 32 SER CB C -11.809 2.516 1.828 1.00 . A A . 32 SER CB 1 1
3 1475 1 1 32 SER H H -9.246 3.456 1.250 1.00 . A A . 32 SER H 1 1
3 1476 1 1 32 SER HA H -10.652 2.289 3.627 1.00 . A A . 32 SER HA 1 1
3 1477 1 1 32 SER HB2 H -11.616 2.709 0.787 1.00 . A A . 32 SER HB2 1 1
3 1478 1 1 32 SER HB3 H -12.433 1.636 1.919 1.00 . A A . 32 SER HB3 1 1
3 1479 1 1 32 SER HG H -12.774 3.394 3.274 1.00 . A A . 32 SER HG 1 1
3 1480 1 1 32 SER N N -9.617 3.419 2.157 1.00 . A A . 32 SER N 1 1
3 1481 1 1 32 SER O O -8.891 0.923 1.399 1.00 . A A . 32 SER O 1 1
3 1482 1 1 32 SER OG O -12.468 3.640 2.397 1.00 . A A . 32 SER OG 1 1
3 1483 1 1 33 ASP C C -10.396 -1.886 0.801 1.00 . A A . 33 ASP C 1 1
3 1484 1 1 33 ASP CA C -9.853 -1.471 2.170 1.00 . A A . 33 ASP CA 1 1
3 1485 1 1 33 ASP CB C -10.327 -2.441 3.253 1.00 . A A . 33 ASP CB 1 1
3 1486 1 1 33 ASP CG C -9.931 -3.868 2.870 1.00 . A A . 33 ASP CG 1 1
3 1487 1 1 33 ASP H H -11.201 -0.102 3.146 1.00 . A A . 33 ASP H 1 1
3 1488 1 1 33 ASP HA H -8.775 -1.435 2.151 1.00 . A A . 33 ASP HA 1 1
3 1489 1 1 33 ASP HB2 H -9.867 -2.180 4.196 1.00 . A A . 33 ASP HB2 1 1
3 1490 1 1 33 ASP HB3 H -11.401 -2.379 3.346 1.00 . A A . 33 ASP HB3 1 1
3 1491 1 1 33 ASP N N -10.416 -0.147 2.562 1.00 . A A . 33 ASP N 1 1
3 1492 1 1 33 ASP O O -10.196 -2.997 0.353 1.00 . A A . 33 ASP O 1 1
3 1493 1 1 33 ASP OD1 O -8.902 -4.027 2.236 1.00 . A A . 33 ASP OD1 1 1
3 1494 1 1 33 ASP OD2 O -10.666 -4.779 3.218 1.00 . A A . 33 ASP OD2 1 1
3 1495 1 1 34 ASP C C -11.207 -0.258 -2.209 1.00 . A A . 34 ASP C 1 1
3 1496 1 1 34 ASP CA C -11.619 -1.330 -1.214 1.00 . A A . 34 ASP CA 1 1
3 1497 1 1 34 ASP CB C -13.138 -1.378 -1.042 1.00 . A A . 34 ASP CB 1 1
3 1498 1 1 34 ASP CG C -13.761 -2.150 -2.208 1.00 . A A . 34 ASP CG 1 1
3 1499 1 1 34 ASP H H -11.209 -0.103 0.508 1.00 . A A . 34 ASP H 1 1
3 1500 1 1 34 ASP HA H -11.242 -2.283 -1.537 1.00 . A A . 34 ASP HA 1 1
3 1501 1 1 34 ASP HB2 H -13.378 -1.871 -0.112 1.00 . A A . 34 ASP HB2 1 1
3 1502 1 1 34 ASP HB3 H -13.531 -0.373 -1.029 1.00 . A A . 34 ASP HB3 1 1
3 1503 1 1 34 ASP N N -11.072 -0.995 0.131 1.00 . A A . 34 ASP N 1 1
3 1504 1 1 34 ASP O O -11.954 0.145 -3.078 1.00 . A A . 34 ASP O 1 1
3 1505 1 1 34 ASP OD1 O -13.012 -2.745 -2.965 1.00 . A A . 34 ASP OD1 1 1
3 1506 1 1 34 ASP OD2 O -14.975 -2.132 -2.322 1.00 . A A . 34 ASP OD2 1 1
3 1507 1 1 35 LYS C C -7.939 1.133 -2.899 1.00 . A A . 35 LYS C 1 1
3 1508 1 1 35 LYS CA C -9.448 1.208 -2.994 1.00 . A A . 35 LYS CA 1 1
3 1509 1 1 35 LYS CB C -9.973 2.549 -2.482 1.00 . A A . 35 LYS CB 1 1
3 1510 1 1 35 LYS CD C -11.358 4.529 -3.116 1.00 . A A . 35 LYS CD 1 1
3 1511 1 1 35 LYS CE C -11.203 5.338 -4.406 1.00 . A A . 35 LYS CE 1 1
3 1512 1 1 35 LYS CG C -11.086 3.051 -3.403 1.00 . A A . 35 LYS CG 1 1
3 1513 1 1 35 LYS H H -9.434 -0.195 -1.374 1.00 . A A . 35 LYS H 1 1
3 1514 1 1 35 LYS HA H -9.768 1.023 -4.001 1.00 . A A . 35 LYS HA 1 1
3 1515 1 1 35 LYS HB2 H -10.362 2.425 -1.481 1.00 . A A . 35 LYS HB2 1 1
3 1516 1 1 35 LYS HB3 H -9.168 3.269 -2.468 1.00 . A A . 35 LYS HB3 1 1
3 1517 1 1 35 LYS HD2 H -12.363 4.643 -2.736 1.00 . A A . 35 LYS HD2 1 1
3 1518 1 1 35 LYS HD3 H -10.652 4.888 -2.381 1.00 . A A . 35 LYS HD3 1 1
3 1519 1 1 35 LYS HE2 H -10.209 5.207 -4.814 1.00 . A A . 35 LYS HE2 1 1
3 1520 1 1 35 LYS HE3 H -11.950 5.045 -5.127 1.00 . A A . 35 LYS HE3 1 1
3 1521 1 1 35 LYS HG2 H -10.782 2.932 -4.434 1.00 . A A . 35 LYS HG2 1 1
3 1522 1 1 35 LYS HG3 H -11.986 2.481 -3.226 1.00 . A A . 35 LYS HG3 1 1
3 1523 1 1 35 LYS HZ1 H -10.972 6.919 -3.071 1.00 . A A . 35 LYS HZ1 1 1
3 1524 1 1 35 LYS HZ2 H -10.992 7.388 -4.704 1.00 . A A . 35 LYS HZ2 1 1
3 1525 1 1 35 LYS HZ3 H -12.437 6.947 -3.933 1.00 . A A . 35 LYS HZ3 1 1
3 1526 1 1 35 LYS N N -10.000 0.179 -2.080 1.00 . A A . 35 LYS N 1 1
3 1527 1 1 35 LYS NZ N -11.417 6.755 -3.998 1.00 . A A . 35 LYS NZ 1 1
3 1528 1 1 35 LYS O O -7.233 2.121 -2.943 1.00 . A A . 35 LYS O 1 1
3 1529 1 1 36 CYS C C -5.409 -0.965 -3.833 1.00 . A A . 36 CYS C 1 1
3 1530 1 1 36 CYS CA C -5.994 -0.277 -2.595 1.00 . A A . 36 CYS CA 1 1
3 1531 1 1 36 CYS CB C -5.877 -1.187 -1.375 1.00 . A A . 36 CYS CB 1 1
3 1532 1 1 36 CYS H H -8.082 -0.816 -2.680 1.00 . A A . 36 CYS H 1 1
3 1533 1 1 36 CYS HA H -5.489 0.655 -2.407 1.00 . A A . 36 CYS HA 1 1
3 1534 1 1 36 CYS HB2 H -6.368 -0.719 -0.536 1.00 . A A . 36 CYS HB2 1 1
3 1535 1 1 36 CYS HB3 H -6.355 -2.133 -1.585 1.00 . A A . 36 CYS HB3 1 1
3 1536 1 1 36 CYS N N -7.460 -0.057 -2.736 1.00 . A A . 36 CYS N 1 1
3 1537 1 1 36 CYS O O -5.364 -2.176 -3.905 1.00 . A A . 36 CYS O 1 1
3 1538 1 1 36 CYS SG S -4.133 -1.466 -0.983 1.00 . A A . 36 CYS SG 1 1
3 1539 1 1 37 PRO C C -2.860 -0.993 -5.726 1.00 . A A . 37 PRO C 1 1
3 1540 1 1 37 PRO CA C -4.338 -0.691 -5.993 1.00 . A A . 37 PRO CA 1 1
3 1541 1 1 37 PRO CB C -4.483 0.459 -6.983 1.00 . A A . 37 PRO CB 1 1
3 1542 1 1 37 PRO CD C -4.986 1.304 -4.749 1.00 . A A . 37 PRO CD 1 1
3 1543 1 1 37 PRO CG C -4.568 1.702 -6.146 1.00 . A A . 37 PRO CG 1 1
3 1544 1 1 37 PRO HA H -4.860 -1.564 -6.347 1.00 . A A . 37 PRO HA 1 1
3 1545 1 1 37 PRO HB2 H -3.620 0.502 -7.635 1.00 . A A . 37 PRO HB2 1 1
3 1546 1 1 37 PRO HB3 H -5.386 0.344 -7.561 1.00 . A A . 37 PRO HB3 1 1
3 1547 1 1 37 PRO HD2 H -4.286 1.694 -4.022 1.00 . A A . 37 PRO HD2 1 1
3 1548 1 1 37 PRO HD3 H -5.983 1.654 -4.541 1.00 . A A . 37 PRO HD3 1 1
3 1549 1 1 37 PRO HG2 H -3.602 2.189 -6.116 1.00 . A A . 37 PRO HG2 1 1
3 1550 1 1 37 PRO HG3 H -5.302 2.375 -6.565 1.00 . A A . 37 PRO HG3 1 1
3 1551 1 1 37 PRO N N -4.957 -0.160 -4.759 1.00 . A A . 37 PRO N 1 1
3 1552 1 1 37 PRO O O -1.988 -0.621 -6.485 1.00 . A A . 37 PRO O 1 1
3 1553 1 1 38 CYS C C -0.621 -3.066 -5.181 1.00 . A A . 38 CYS C 1 1
3 1554 1 1 38 CYS CA C -1.172 -1.967 -4.278 1.00 . A A . 38 CYS CA 1 1
3 1555 1 1 38 CYS CB C -1.274 -2.462 -2.839 1.00 . A A . 38 CYS CB 1 1
3 1556 1 1 38 CYS H H -3.297 -1.926 -4.032 1.00 . A A . 38 CYS H 1 1
3 1557 1 1 38 CYS HA H -0.550 -1.091 -4.322 1.00 . A A . 38 CYS HA 1 1
3 1558 1 1 38 CYS HB2 H -2.120 -1.998 -2.366 1.00 . A A . 38 CYS HB2 1 1
3 1559 1 1 38 CYS HB3 H -1.410 -3.530 -2.840 1.00 . A A . 38 CYS HB3 1 1
3 1560 1 1 38 CYS N N -2.578 -1.650 -4.634 1.00 . A A . 38 CYS N 1 1
3 1561 1 1 38 CYS O O -1.159 -3.358 -6.231 1.00 . A A . 38 CYS O 1 1
3 1562 1 1 38 CYS SG S 0.226 -2.041 -1.919 1.00 . A A . 38 CYS SG 1 1
3 1563 1 1 39 GLY C C 0.070 -5.926 -5.706 1.00 . A A . 39 GLY C 1 1
3 1564 1 1 39 GLY CA C 1.056 -4.763 -5.590 1.00 . A A . 39 GLY CA 1 1
3 1565 1 1 39 GLY H H 0.856 -3.413 -3.919 1.00 . A A . 39 GLY H 1 1
3 1566 1 1 39 GLY HA2 H 1.289 -4.384 -6.575 1.00 . A A . 39 GLY HA2 1 1
3 1567 1 1 39 GLY HA3 H 1.960 -5.110 -5.113 1.00 . A A . 39 GLY HA3 1 1
3 1568 1 1 39 GLY N N 0.450 -3.675 -4.772 1.00 . A A . 39 GLY N 1 1
3 1569 1 1 39 GLY O O -0.346 -6.294 -6.785 1.00 . A A . 39 GLY O 1 1
3 1570 1 1 40 ASN C C -2.655 -7.188 -4.181 1.00 . A A . 40 ASN C 1 1
3 1571 1 1 40 ASN CA C -1.271 -7.646 -4.648 1.00 . A A . 40 ASN CA 1 1
3 1572 1 1 40 ASN CB C -0.699 -8.686 -3.684 1.00 . A A . 40 ASN CB 1 1
3 1573 1 1 40 ASN CG C -0.336 -9.956 -4.457 1.00 . A A . 40 ASN CG 1 1
3 1574 1 1 40 ASN H H 0.036 -6.193 -3.739 1.00 . A A . 40 ASN H 1 1
3 1575 1 1 40 ASN HA H -1.323 -8.055 -5.644 1.00 . A A . 40 ASN HA 1 1
3 1576 1 1 40 ASN HB2 H 0.186 -8.288 -3.209 1.00 . A A . 40 ASN HB2 1 1
3 1577 1 1 40 ASN HB3 H -1.435 -8.924 -2.931 1.00 . A A . 40 ASN HB3 1 1
3 1578 1 1 40 ASN HD21 H -2.178 -10.694 -4.386 1.00 . A A . 40 ASN HD21 1 1
3 1579 1 1 40 ASN HD22 H -1.040 -11.661 -5.192 1.00 . A A . 40 ASN HD22 1 1
3 1580 1 1 40 ASN N N -0.310 -6.507 -4.600 1.00 . A A . 40 ASN N 1 1
3 1581 1 1 40 ASN ND2 N -1.261 -10.844 -4.699 1.00 . A A . 40 ASN ND2 1 1
3 1582 1 1 40 ASN O O -3.411 -6.712 -5.012 1.00 . A A . 40 ASN O 1 1
3 1583 1 1 40 ASN OD1 O 0.800 -10.142 -4.844 1.00 . A A . 40 ASN OD1 1 1
3 1584 2 2 1 CU1 CU CU 0.925 0.615 1.299 1.00 . B A . 54 CU1 CU 1 1
3 1585 3 2 1 CU1 CU CU -3.485 -1.419 1.213 1.00 . C A . 55 CU1 CU 1 1
3 1586 4 2 1 CU1 CU CU 1.759 -2.566 1.006 1.00 . D A . 56 CU1 CU 1 1
3 1587 5 2 1 CU1 CU CU 0.215 0.322 -1.271 1.00 . E A . 57 CU1 CU 1 1
3 1588 6 2 1 CU1 CU CU -5.140 1.359 1.512 1.00 . F A . 58 CU1 CU 1 1
3 1589 7 2 1 CU1 CU CU -3.057 0.505 -0.855 1.00 . G A . 59 CU1 CU 1 1
3 1590 8 2 1 CU1 CU CU -0.339 -1.605 0.216 1.00 . H A . 60 CU1 CU 1 1
4 1591 1 1 1 GLN C C 14.871 0.270 -8.273 1.00 . A A . 1 GLN C 1 1
4 1592 1 1 1 GLN CA C 15.608 -1.051 -8.508 1.00 . A A . 1 GLN CA 1 1
4 1593 1 1 1 GLN CB C 17.009 -1.000 -7.897 1.00 . A A . 1 GLN CB 1 1
4 1594 1 1 1 GLN CD C 18.273 -1.672 -5.850 1.00 . A A . 1 GLN CD 1 1
4 1595 1 1 1 GLN CG C 17.120 -2.044 -6.784 1.00 . A A . 1 GLN CG 1 1
4 1596 1 1 1 GLN H1 H 15.036 -0.868 -10.502 1.00 . A A . 1 GLN H1 1 1
4 1597 1 1 1 GLN H2 H 16.714 -0.786 -10.253 1.00 . A A . 1 GLN H2 1 1
4 1598 1 1 1 GLN H3 H 15.910 -2.281 -10.162 1.00 . A A . 1 GLN H3 1 1
4 1599 1 1 1 GLN HA H 15.053 -1.875 -8.088 1.00 . A A . 1 GLN HA 1 1
4 1600 1 1 1 GLN HB2 H 17.742 -1.209 -8.662 1.00 . A A . 1 GLN HB2 1 1
4 1601 1 1 1 GLN HB3 H 17.186 -0.018 -7.485 1.00 . A A . 1 GLN HB3 1 1
4 1602 1 1 1 GLN HE21 H 19.362 -0.851 -7.292 1.00 . A A . 1 GLN HE21 1 1
4 1603 1 1 1 GLN HE22 H 20.064 -0.819 -5.747 1.00 . A A . 1 GLN HE22 1 1
4 1604 1 1 1 GLN HG2 H 16.196 -2.074 -6.224 1.00 . A A . 1 GLN HG2 1 1
4 1605 1 1 1 GLN HG3 H 17.311 -3.015 -7.217 1.00 . A A . 1 GLN HG3 1 1
4 1606 1 1 1 GLN N N 15.834 -1.263 -9.967 1.00 . A A . 1 GLN N 1 1
4 1607 1 1 1 GLN NE2 N 19.320 -1.063 -6.337 1.00 . A A . 1 GLN NE2 1 1
4 1608 1 1 1 GLN O O 15.309 1.320 -8.698 1.00 . A A . 1 GLN O 1 1
4 1609 1 1 1 GLN OE1 O 18.220 -1.935 -4.665 1.00 . A A . 1 GLN OE1 1 1
4 1610 1 1 2 ASN C C 12.331 1.419 -5.960 1.00 . A A . 2 ASN C 1 1
4 1611 1 1 2 ASN CA C 12.989 1.478 -7.340 1.00 . A A . 2 ASN CA 1 1
4 1612 1 1 2 ASN CB C 11.926 1.526 -8.437 1.00 . A A . 2 ASN CB 1 1
4 1613 1 1 2 ASN CG C 11.062 2.776 -8.257 1.00 . A A . 2 ASN CG 1 1
4 1614 1 1 2 ASN H H 13.417 -0.633 -7.267 1.00 . A A . 2 ASN H 1 1
4 1615 1 1 2 ASN HA H 13.635 2.337 -7.415 1.00 . A A . 2 ASN HA 1 1
4 1616 1 1 2 ASN HB2 H 12.407 1.557 -9.403 1.00 . A A . 2 ASN HB2 1 1
4 1617 1 1 2 ASN HB3 H 11.301 0.648 -8.372 1.00 . A A . 2 ASN HB3 1 1
4 1618 1 1 2 ASN HD21 H 9.469 1.761 -7.648 1.00 . A A . 2 ASN HD21 1 1
4 1619 1 1 2 ASN HD22 H 9.271 3.445 -7.724 1.00 . A A . 2 ASN HD22 1 1
4 1620 1 1 2 ASN N N 13.754 0.225 -7.600 1.00 . A A . 2 ASN N 1 1
4 1621 1 1 2 ASN ND2 N 9.832 2.651 -7.841 1.00 . A A . 2 ASN ND2 1 1
4 1622 1 1 2 ASN O O 12.308 0.389 -5.317 1.00 . A A . 2 ASN O 1 1
4 1623 1 1 2 ASN OD1 O 11.513 3.880 -8.496 1.00 . A A . 2 ASN OD1 1 1
4 1624 1 1 3 GLU C C 9.862 3.360 -4.195 1.00 . A A . 3 GLU C 1 1
4 1625 1 1 3 GLU CA C 11.139 2.516 -4.161 1.00 . A A . 3 GLU CA 1 1
4 1626 1 1 3 GLU CB C 12.167 3.140 -3.217 1.00 . A A . 3 GLU CB 1 1
4 1627 1 1 3 GLU CD C 14.470 2.923 -2.278 1.00 . A A . 3 GLU CD 1 1
4 1628 1 1 3 GLU CG C 13.433 2.282 -3.201 1.00 . A A . 3 GLU CG 1 1
4 1629 1 1 3 GLU H H 11.822 3.337 -6.033 1.00 . A A . 3 GLU H 1 1
4 1630 1 1 3 GLU HA H 10.918 1.508 -3.849 1.00 . A A . 3 GLU HA 1 1
4 1631 1 1 3 GLU HB2 H 12.410 4.136 -3.558 1.00 . A A . 3 GLU HB2 1 1
4 1632 1 1 3 GLU HB3 H 11.755 3.191 -2.220 1.00 . A A . 3 GLU HB3 1 1
4 1633 1 1 3 GLU HG2 H 13.191 1.292 -2.841 1.00 . A A . 3 GLU HG2 1 1
4 1634 1 1 3 GLU HG3 H 13.835 2.214 -4.200 1.00 . A A . 3 GLU HG3 1 1
4 1635 1 1 3 GLU N N 11.794 2.515 -5.500 1.00 . A A . 3 GLU N 1 1
4 1636 1 1 3 GLU O O 9.871 4.502 -4.607 1.00 . A A . 3 GLU O 1 1
4 1637 1 1 3 GLU OE1 O 14.068 3.624 -1.365 1.00 . A A . 3 GLU OE1 1 1
4 1638 1 1 3 GLU OE2 O 15.649 2.701 -2.501 1.00 . A A . 3 GLU OE2 1 1
4 1639 1 1 4 GLY C C 7.570 4.708 -2.750 1.00 . A A . 4 GLY C 1 1
4 1640 1 1 4 GLY CA C 7.487 3.571 -3.767 1.00 . A A . 4 GLY CA 1 1
4 1641 1 1 4 GLY H H 8.781 1.881 -3.435 1.00 . A A . 4 GLY H 1 1
4 1642 1 1 4 GLY HA2 H 7.316 3.978 -4.754 1.00 . A A . 4 GLY HA2 1 1
4 1643 1 1 4 GLY HA3 H 6.671 2.914 -3.502 1.00 . A A . 4 GLY HA3 1 1
4 1644 1 1 4 GLY N N 8.764 2.803 -3.763 1.00 . A A . 4 GLY N 1 1
4 1645 1 1 4 GLY O O 8.053 5.783 -3.046 1.00 . A A . 4 GLY O 1 1
4 1646 1 1 5 HIS C C 7.054 4.933 0.872 1.00 . A A . 5 HIS C 1 1
4 1647 1 1 5 HIS CA C 7.157 5.558 -0.515 1.00 . A A . 5 HIS CA 1 1
4 1648 1 1 5 HIS CB C 5.945 6.479 -0.772 1.00 . A A . 5 HIS CB 1 1
4 1649 1 1 5 HIS CD2 C 4.785 5.524 -2.924 1.00 . A A . 5 HIS CD2 1 1
4 1650 1 1 5 HIS CE1 C 3.034 4.646 -2.003 1.00 . A A . 5 HIS CE1 1 1
4 1651 1 1 5 HIS CG C 4.886 5.768 -1.581 1.00 . A A . 5 HIS CG 1 1
4 1652 1 1 5 HIS H H 6.715 3.608 -1.328 1.00 . A A . 5 HIS H 1 1
4 1653 1 1 5 HIS HA H 8.073 6.120 -0.606 1.00 . A A . 5 HIS HA 1 1
4 1654 1 1 5 HIS HB2 H 5.522 6.782 0.174 1.00 . A A . 5 HIS HB2 1 1
4 1655 1 1 5 HIS HB3 H 6.274 7.358 -1.309 1.00 . A A . 5 HIS HB3 1 1
4 1656 1 1 5 HIS HD1 H 3.514 5.212 -0.060 1.00 . A A . 5 HIS HD1 1 1
4 1657 1 1 5 HIS HD2 H 5.509 5.823 -3.661 1.00 . A A . 5 HIS HD2 1 1
4 1658 1 1 5 HIS HE1 H 2.110 4.103 -1.857 1.00 . A A . 5 HIS HE1 1 1
4 1659 1 1 5 HIS N N 7.103 4.484 -1.552 1.00 . A A . 5 HIS N 1 1
4 1660 1 1 5 HIS ND1 N 3.754 5.200 -1.009 1.00 . A A . 5 HIS ND1 1 1
4 1661 1 1 5 HIS NE2 N 3.619 4.819 -3.191 1.00 . A A . 5 HIS NE2 1 1
4 1662 1 1 5 HIS O O 8.041 4.613 1.503 1.00 . A A . 5 HIS O 1 1
4 1663 1 1 6 GLU C C 4.228 3.612 2.788 1.00 . A A . 6 GLU C 1 1
4 1664 1 1 6 GLU CA C 5.656 4.145 2.683 1.00 . A A . 6 GLU CA 1 1
4 1665 1 1 6 GLU CB C 5.878 5.285 3.678 1.00 . A A . 6 GLU CB 1 1
4 1666 1 1 6 GLU CD C 4.072 6.822 4.467 1.00 . A A . 6 GLU CD 1 1
4 1667 1 1 6 GLU CG C 4.994 6.476 3.297 1.00 . A A . 6 GLU CG 1 1
4 1668 1 1 6 GLU H H 5.083 5.018 0.803 1.00 . A A . 6 GLU H 1 1
4 1669 1 1 6 GLU HA H 6.370 3.357 2.854 1.00 . A A . 6 GLU HA 1 1
4 1670 1 1 6 GLU HB2 H 5.622 4.948 4.672 1.00 . A A . 6 GLU HB2 1 1
4 1671 1 1 6 GLU HB3 H 6.914 5.586 3.654 1.00 . A A . 6 GLU HB3 1 1
4 1672 1 1 6 GLU HG2 H 5.618 7.327 3.066 1.00 . A A . 6 GLU HG2 1 1
4 1673 1 1 6 GLU HG3 H 4.397 6.221 2.434 1.00 . A A . 6 GLU HG3 1 1
4 1674 1 1 6 GLU N N 5.857 4.755 1.342 1.00 . A A . 6 GLU N 1 1
4 1675 1 1 6 GLU O O 3.304 4.347 3.071 1.00 . A A . 6 GLU O 1 1
4 1676 1 1 6 GLU OE1 O 3.525 5.903 5.055 1.00 . A A . 6 GLU OE1 1 1
4 1677 1 1 6 GLU OE2 O 3.929 7.998 4.756 1.00 . A A . 6 GLU OE2 1 1
4 1678 1 1 7 CYS C C 2.309 1.616 4.110 1.00 . A A . 7 CYS C 1 1
4 1679 1 1 7 CYS CA C 2.685 1.790 2.654 1.00 . A A . 7 CYS CA 1 1
4 1680 1 1 7 CYS CB C 2.735 0.463 1.885 1.00 . A A . 7 CYS CB 1 1
4 1681 1 1 7 CYS H H 4.762 1.761 2.346 1.00 . A A . 7 CYS H 1 1
4 1682 1 1 7 CYS HA H 1.984 2.449 2.167 1.00 . A A . 7 CYS HA 1 1
4 1683 1 1 7 CYS HB2 H 2.447 0.660 0.899 1.00 . A A . 7 CYS HB2 1 1
4 1684 1 1 7 CYS HB3 H 3.729 0.066 1.881 1.00 . A A . 7 CYS HB3 1 1
4 1685 1 1 7 CYS N N 4.033 2.343 2.564 1.00 . A A . 7 CYS N 1 1
4 1686 1 1 7 CYS O O 2.433 0.556 4.694 1.00 . A A . 7 CYS O 1 1
4 1687 1 1 7 CYS SG S 1.582 -0.756 2.547 1.00 . A A . 7 CYS SG 1 1
4 1688 1 1 8 GLN C C -0.065 1.844 5.980 1.00 . A A . 8 GLN C 1 1
4 1689 1 1 8 GLN CA C 1.304 2.516 6.074 1.00 . A A . 8 GLN CA 1 1
4 1690 1 1 8 GLN CB C 1.202 3.951 6.617 1.00 . A A . 8 GLN CB 1 1
4 1691 1 1 8 GLN CD C -0.271 4.628 4.705 1.00 . A A . 8 GLN CD 1 1
4 1692 1 1 8 GLN CG C -0.145 4.582 6.229 1.00 . A A . 8 GLN CG 1 1
4 1693 1 1 8 GLN H H 1.644 3.474 4.189 1.00 . A A . 8 GLN H 1 1
4 1694 1 1 8 GLN HA H 1.988 1.925 6.665 1.00 . A A . 8 GLN HA 1 1
4 1695 1 1 8 GLN HB2 H 1.288 3.931 7.695 1.00 . A A . 8 GLN HB2 1 1
4 1696 1 1 8 GLN HB3 H 2.004 4.545 6.207 1.00 . A A . 8 GLN HB3 1 1
4 1697 1 1 8 GLN HE21 H -1.503 3.073 4.616 1.00 . A A . 8 GLN HE21 1 1
4 1698 1 1 8 GLN HE22 H -1.097 3.762 3.119 1.00 . A A . 8 GLN HE22 1 1
4 1699 1 1 8 GLN HG2 H -0.950 3.990 6.640 1.00 . A A . 8 GLN HG2 1 1
4 1700 1 1 8 GLN HG3 H -0.199 5.586 6.623 1.00 . A A . 8 GLN HG3 1 1
4 1701 1 1 8 GLN N N 1.780 2.642 4.688 1.00 . A A . 8 GLN N 1 1
4 1702 1 1 8 GLN NE2 N -1.023 3.750 4.096 1.00 . A A . 8 GLN NE2 1 1
4 1703 1 1 8 GLN O O -0.859 1.882 6.899 1.00 . A A . 8 GLN O 1 1
4 1704 1 1 8 GLN OE1 O 0.320 5.472 4.061 1.00 . A A . 8 GLN OE1 1 1
4 1705 1 1 9 CYS C C -1.981 -0.388 5.725 1.00 . A A . 9 CYS C 1 1
4 1706 1 1 9 CYS CA C -1.657 0.609 4.632 1.00 . A A . 9 CYS CA 1 1
4 1707 1 1 9 CYS CB C -1.523 -0.077 3.289 1.00 . A A . 9 CYS CB 1 1
4 1708 1 1 9 CYS H H 0.290 1.244 4.087 1.00 . A A . 9 CYS H 1 1
4 1709 1 1 9 CYS HA H -2.444 1.341 4.575 1.00 . A A . 9 CYS HA 1 1
4 1710 1 1 9 CYS HB2 H -0.742 -0.814 3.329 1.00 . A A . 9 CYS HB2 1 1
4 1711 1 1 9 CYS HB3 H -2.443 -0.555 3.075 1.00 . A A . 9 CYS HB3 1 1
4 1712 1 1 9 CYS N N -0.353 1.251 4.835 1.00 . A A . 9 CYS N 1 1
4 1713 1 1 9 CYS O O -1.220 -1.278 6.046 1.00 . A A . 9 CYS O 1 1
4 1714 1 1 9 CYS SG S -1.170 1.164 2.002 1.00 . A A . 9 CYS SG 1 1
4 1715 1 1 10 GLN C C -4.867 -1.864 6.730 1.00 . A A . 10 GLN C 1 1
4 1716 1 1 10 GLN CA C -3.638 -1.170 7.298 1.00 . A A . 10 GLN CA 1 1
4 1717 1 1 10 GLN CB C -4.010 -0.284 8.488 1.00 . A A . 10 GLN CB 1 1
4 1718 1 1 10 GLN CD C -3.187 0.733 10.615 1.00 . A A . 10 GLN CD 1 1
4 1719 1 1 10 GLN CG C -2.815 -0.169 9.437 1.00 . A A . 10 GLN CG 1 1
4 1720 1 1 10 GLN H H -3.734 0.465 5.923 1.00 . A A . 10 GLN H 1 1
4 1721 1 1 10 GLN HA H -2.878 -1.885 7.573 1.00 . A A . 10 GLN HA 1 1
4 1722 1 1 10 GLN HB2 H -4.284 0.698 8.132 1.00 . A A . 10 GLN HB2 1 1
4 1723 1 1 10 GLN HB3 H -4.845 -0.722 9.014 1.00 . A A . 10 GLN HB3 1 1
4 1724 1 1 10 GLN HE21 H -1.861 -0.086 11.847 1.00 . A A . 10 GLN HE21 1 1
4 1725 1 1 10 GLN HE22 H -2.793 1.168 12.512 1.00 . A A . 10 GLN HE22 1 1
4 1726 1 1 10 GLN HG2 H -2.550 -1.151 9.803 1.00 . A A . 10 GLN HG2 1 1
4 1727 1 1 10 GLN HG3 H -1.976 0.257 8.910 1.00 . A A . 10 GLN HG3 1 1
4 1728 1 1 10 GLN N N -3.149 -0.246 6.254 1.00 . A A . 10 GLN N 1 1
4 1729 1 1 10 GLN NE2 N -2.561 0.593 11.753 1.00 . A A . 10 GLN NE2 1 1
4 1730 1 1 10 GLN O O -5.706 -2.371 7.448 1.00 . A A . 10 GLN O 1 1
4 1731 1 1 10 GLN OE1 O -4.053 1.576 10.499 1.00 . A A . 10 GLN OE1 1 1
4 1732 1 1 11 CYS C C -6.286 -3.945 5.176 1.00 . A A . 11 CYS C 1 1
4 1733 1 1 11 CYS CA C -6.123 -2.485 4.746 1.00 . A A . 11 CYS CA 1 1
4 1734 1 1 11 CYS CB C -5.746 -2.402 3.268 1.00 . A A . 11 CYS CB 1 1
4 1735 1 1 11 CYS H H -4.284 -1.426 4.874 1.00 . A A . 11 CYS H 1 1
4 1736 1 1 11 CYS HA H -7.026 -1.930 4.927 1.00 . A A . 11 CYS HA 1 1
4 1737 1 1 11 CYS HB2 H -4.885 -3.021 3.081 1.00 . A A . 11 CYS HB2 1 1
4 1738 1 1 11 CYS HB3 H -6.560 -2.751 2.688 1.00 . A A . 11 CYS HB3 1 1
4 1739 1 1 11 CYS N N -4.973 -1.859 5.423 1.00 . A A . 11 CYS N 1 1
4 1740 1 1 11 CYS O O -6.010 -4.317 6.298 1.00 . A A . 11 CYS O 1 1
4 1741 1 1 11 CYS SG S -5.368 -0.691 2.802 1.00 . A A . 11 CYS SG 1 1
4 1742 1 1 12 GLY C C -5.793 -7.009 3.926 1.00 . A A . 12 GLY C 1 1
4 1743 1 1 12 GLY CA C -6.896 -6.215 4.616 1.00 . A A . 12 GLY CA 1 1
4 1744 1 1 12 GLY H H -6.922 -4.460 3.379 1.00 . A A . 12 GLY H 1 1
4 1745 1 1 12 GLY HA2 H -6.828 -6.348 5.687 1.00 . A A . 12 GLY HA2 1 1
4 1746 1 1 12 GLY HA3 H -7.857 -6.557 4.264 1.00 . A A . 12 GLY HA3 1 1
4 1747 1 1 12 GLY N N -6.721 -4.778 4.280 1.00 . A A . 12 GLY N 1 1
4 1748 1 1 12 GLY O O -5.496 -8.131 4.286 1.00 . A A . 12 GLY O 1 1
4 1749 1 1 13 SER C C -2.765 -6.376 2.428 1.00 . A A . 13 SER C 1 1
4 1750 1 1 13 SER CA C -4.080 -7.125 2.220 1.00 . A A . 13 SER CA 1 1
4 1751 1 1 13 SER CB C -4.489 -7.111 0.749 1.00 . A A . 13 SER CB 1 1
4 1752 1 1 13 SER H H -5.430 -5.513 2.674 1.00 . A A . 13 SER H 1 1
4 1753 1 1 13 SER HA H -3.992 -8.137 2.574 1.00 . A A . 13 SER HA 1 1
4 1754 1 1 13 SER HB2 H -5.324 -6.444 0.612 1.00 . A A . 13 SER HB2 1 1
4 1755 1 1 13 SER HB3 H -3.657 -6.770 0.148 1.00 . A A . 13 SER HB3 1 1
4 1756 1 1 13 SER HG H -5.825 -8.438 0.250 1.00 . A A . 13 SER HG 1 1
4 1757 1 1 13 SER N N -5.176 -6.423 2.939 1.00 . A A . 13 SER N 1 1
4 1758 1 1 13 SER O O -1.746 -6.714 1.862 1.00 . A A . 13 SER O 1 1
4 1759 1 1 13 SER OG O -4.870 -8.423 0.354 1.00 . A A . 13 SER OG 1 1
4 1760 1 1 14 CYS C C -1.064 -4.886 4.903 1.00 . A A . 14 CYS C 1 1
4 1761 1 1 14 CYS CA C -1.560 -4.583 3.506 1.00 . A A . 14 CYS CA 1 1
4 1762 1 1 14 CYS CB C -2.020 -3.145 3.411 1.00 . A A . 14 CYS CB 1 1
4 1763 1 1 14 CYS H H -3.610 -5.102 3.686 1.00 . A A . 14 CYS H 1 1
4 1764 1 1 14 CYS HA H -0.816 -4.786 2.787 1.00 . A A . 14 CYS HA 1 1
4 1765 1 1 14 CYS HB2 H -3.056 -3.080 3.700 1.00 . A A . 14 CYS HB2 1 1
4 1766 1 1 14 CYS HB3 H -1.437 -2.550 4.072 1.00 . A A . 14 CYS HB3 1 1
4 1767 1 1 14 CYS N N -2.785 -5.359 3.241 1.00 . A A . 14 CYS N 1 1
4 1768 1 1 14 CYS O O 0.118 -4.916 5.185 1.00 . A A . 14 CYS O 1 1
4 1769 1 1 14 CYS SG S -1.840 -2.560 1.714 1.00 . A A . 14 CYS SG 1 1
4 1770 1 1 15 LYS C C -0.942 -6.775 7.275 1.00 . A A . 15 LYS C 1 1
4 1771 1 1 15 LYS CA C -1.645 -5.418 7.186 1.00 . A A . 15 LYS CA 1 1
4 1772 1 1 15 LYS CB C -2.986 -5.457 7.919 1.00 . A A . 15 LYS CB 1 1
4 1773 1 1 15 LYS CD C -3.218 -4.784 10.317 1.00 . A A . 15 LYS CD 1 1
4 1774 1 1 15 LYS CE C -4.636 -4.510 10.822 1.00 . A A . 15 LYS CE 1 1
4 1775 1 1 15 LYS CG C -3.077 -4.271 8.882 1.00 . A A . 15 LYS CG 1 1
4 1776 1 1 15 LYS H H -2.917 -5.065 5.471 1.00 . A A . 15 LYS H 1 1
4 1777 1 1 15 LYS HA H -1.021 -4.643 7.601 1.00 . A A . 15 LYS HA 1 1
4 1778 1 1 15 LYS HB2 H -3.792 -5.401 7.201 1.00 . A A . 15 LYS HB2 1 1
4 1779 1 1 15 LYS HB3 H -3.065 -6.377 8.478 1.00 . A A . 15 LYS HB3 1 1
4 1780 1 1 15 LYS HD2 H -3.026 -5.847 10.339 1.00 . A A . 15 LYS HD2 1 1
4 1781 1 1 15 LYS HD3 H -2.507 -4.276 10.953 1.00 . A A . 15 LYS HD3 1 1
4 1782 1 1 15 LYS HE2 H -4.732 -3.478 11.128 1.00 . A A . 15 LYS HE2 1 1
4 1783 1 1 15 LYS HE3 H -5.360 -4.746 10.057 1.00 . A A . 15 LYS HE3 1 1
4 1784 1 1 15 LYS HG2 H -2.181 -3.671 8.799 1.00 . A A . 15 LYS HG2 1 1
4 1785 1 1 15 LYS HG3 H -3.937 -3.668 8.632 1.00 . A A . 15 LYS HG3 1 1
4 1786 1 1 15 LYS HZ1 H -4.340 -6.326 11.794 1.00 . A A . 15 LYS HZ1 1 1
4 1787 1 1 15 LYS HZ2 H -4.391 -4.983 12.834 1.00 . A A . 15 LYS HZ2 1 1
4 1788 1 1 15 LYS HZ3 H -5.824 -5.582 12.153 1.00 . A A . 15 LYS HZ3 1 1
4 1789 1 1 15 LYS N N -1.986 -5.107 5.767 1.00 . A A . 15 LYS N 1 1
4 1790 1 1 15 LYS NZ N -4.811 -5.418 11.988 1.00 . A A . 15 LYS NZ 1 1
4 1791 1 1 15 LYS O O -0.211 -7.045 8.207 1.00 . A A . 15 LYS O 1 1
4 1792 1 1 16 ASN C C 0.622 -9.034 5.298 1.00 . A A . 16 ASN C 1 1
4 1793 1 1 16 ASN CA C -0.491 -8.968 6.348 1.00 . A A . 16 ASN CA 1 1
4 1794 1 1 16 ASN CB C -1.598 -9.975 6.029 1.00 . A A . 16 ASN CB 1 1
4 1795 1 1 16 ASN CG C -2.111 -9.743 4.606 1.00 . A A . 16 ASN CG 1 1
4 1796 1 1 16 ASN H H -1.744 -7.397 5.566 1.00 . A A . 16 ASN H 1 1
4 1797 1 1 16 ASN HA H -0.092 -9.161 7.331 1.00 . A A . 16 ASN HA 1 1
4 1798 1 1 16 ASN HB2 H -1.205 -10.977 6.110 1.00 . A A . 16 ASN HB2 1 1
4 1799 1 1 16 ASN HB3 H -2.411 -9.849 6.727 1.00 . A A . 16 ASN HB3 1 1
4 1800 1 1 16 ASN HD21 H -1.023 -11.206 3.822 1.00 . A A . 16 ASN HD21 1 1
4 1801 1 1 16 ASN HD22 H -1.998 -10.359 2.721 1.00 . A A . 16 ASN HD22 1 1
4 1802 1 1 16 ASN N N -1.153 -7.632 6.312 1.00 . A A . 16 ASN N 1 1
4 1803 1 1 16 ASN ND2 N -1.674 -10.498 3.636 1.00 . A A . 16 ASN ND2 1 1
4 1804 1 1 16 ASN O O 1.711 -9.504 5.565 1.00 . A A . 16 ASN O 1 1
4 1805 1 1 16 ASN OD1 O -2.920 -8.865 4.375 1.00 . A A . 16 ASN OD1 1 1
4 1806 1 1 17 ASN C C 2.366 -7.410 3.233 1.00 . A A . 17 ASN C 1 1
4 1807 1 1 17 ASN CA C 1.414 -8.595 3.053 1.00 . A A . 17 ASN CA 1 1
4 1808 1 1 17 ASN CB C 0.654 -8.487 1.731 1.00 . A A . 17 ASN CB 1 1
4 1809 1 1 17 ASN CG C 0.791 -9.800 0.957 1.00 . A A . 17 ASN CG 1 1
4 1810 1 1 17 ASN H H -0.518 -8.181 3.914 1.00 . A A . 17 ASN H 1 1
4 1811 1 1 17 ASN HA H 1.958 -9.525 3.093 1.00 . A A . 17 ASN HA 1 1
4 1812 1 1 17 ASN HB2 H -0.389 -8.297 1.932 1.00 . A A . 17 ASN HB2 1 1
4 1813 1 1 17 ASN HB3 H 1.063 -7.680 1.143 1.00 . A A . 17 ASN HB3 1 1
4 1814 1 1 17 ASN HD21 H 0.041 -9.051 -0.723 1.00 . A A . 17 ASN HD21 1 1
4 1815 1 1 17 ASN HD22 H 0.490 -10.685 -0.795 1.00 . A A . 17 ASN HD22 1 1
4 1816 1 1 17 ASN N N 0.363 -8.561 4.110 1.00 . A A . 17 ASN N 1 1
4 1817 1 1 17 ASN ND2 N 0.410 -9.849 -0.291 1.00 . A A . 17 ASN ND2 1 1
4 1818 1 1 17 ASN O O 2.103 -6.314 2.778 1.00 . A A . 17 ASN O 1 1
4 1819 1 1 17 ASN OD1 O 1.250 -10.789 1.492 1.00 . A A . 17 ASN OD1 1 1
4 1820 1 1 18 GLU C C 5.439 -6.458 2.965 1.00 . A A . 18 GLU C 1 1
4 1821 1 1 18 GLU CA C 4.437 -6.515 4.116 1.00 . A A . 18 GLU CA 1 1
4 1822 1 1 18 GLU CB C 5.143 -6.858 5.427 1.00 . A A . 18 GLU CB 1 1
4 1823 1 1 18 GLU CD C 4.742 -5.886 7.694 1.00 . A A . 18 GLU CD 1 1
4 1824 1 1 18 GLU CG C 5.267 -5.599 6.286 1.00 . A A . 18 GLU CG 1 1
4 1825 1 1 18 GLU H H 3.657 -8.512 4.254 1.00 . A A . 18 GLU H 1 1
4 1826 1 1 18 GLU HA H 3.920 -5.577 4.211 1.00 . A A . 18 GLU HA 1 1
4 1827 1 1 18 GLU HB2 H 4.569 -7.603 5.961 1.00 . A A . 18 GLU HB2 1 1
4 1828 1 1 18 GLU HB3 H 6.129 -7.246 5.216 1.00 . A A . 18 GLU HB3 1 1
4 1829 1 1 18 GLU HG2 H 6.305 -5.300 6.340 1.00 . A A . 18 GLU HG2 1 1
4 1830 1 1 18 GLU HG3 H 4.686 -4.803 5.843 1.00 . A A . 18 GLU HG3 1 1
4 1831 1 1 18 GLU N N 3.468 -7.623 3.897 1.00 . A A . 18 GLU N 1 1
4 1832 1 1 18 GLU O O 6.418 -5.742 3.015 1.00 . A A . 18 GLU O 1 1
4 1833 1 1 18 GLU OE1 O 3.851 -6.711 7.814 1.00 . A A . 18 GLU OE1 1 1
4 1834 1 1 18 GLU OE2 O 5.238 -5.276 8.626 1.00 . A A . 18 GLU OE2 1 1
4 1835 1 1 19 GLN C C 6.005 -5.868 0.015 1.00 . A A . 19 GLN C 1 1
4 1836 1 1 19 GLN CA C 6.138 -7.185 0.771 1.00 . A A . 19 GLN CA 1 1
4 1837 1 1 19 GLN CB C 5.723 -8.365 -0.109 1.00 . A A . 19 GLN CB 1 1
4 1838 1 1 19 GLN CD C 7.103 -10.450 -0.084 1.00 . A A . 19 GLN CD 1 1
4 1839 1 1 19 GLN CG C 6.972 -9.044 -0.675 1.00 . A A . 19 GLN CG 1 1
4 1840 1 1 19 GLN H H 4.401 -7.771 1.901 1.00 . A A . 19 GLN H 1 1
4 1841 1 1 19 GLN HA H 7.142 -7.311 1.114 1.00 . A A . 19 GLN HA 1 1
4 1842 1 1 19 GLN HB2 H 5.162 -9.074 0.481 1.00 . A A . 19 GLN HB2 1 1
4 1843 1 1 19 GLN HB3 H 5.110 -8.009 -0.924 1.00 . A A . 19 GLN HB3 1 1
4 1844 1 1 19 GLN HE21 H 8.256 -11.116 -1.556 1.00 . A A . 19 GLN HE21 1 1
4 1845 1 1 19 GLN HE22 H 7.902 -12.249 -0.342 1.00 . A A . 19 GLN HE22 1 1
4 1846 1 1 19 GLN HG2 H 6.890 -9.111 -1.751 1.00 . A A . 19 GLN HG2 1 1
4 1847 1 1 19 GLN HG3 H 7.846 -8.464 -0.416 1.00 . A A . 19 GLN HG3 1 1
4 1848 1 1 19 GLN N N 5.198 -7.204 1.925 1.00 . A A . 19 GLN N 1 1
4 1849 1 1 19 GLN NE2 N 7.812 -11.346 -0.713 1.00 . A A . 19 GLN NE2 1 1
4 1850 1 1 19 GLN O O 6.737 -5.590 -0.914 1.00 . A A . 19 GLN O 1 1
4 1851 1 1 19 GLN OE1 O 6.553 -10.734 0.962 1.00 . A A . 19 GLN OE1 1 1
4 1852 1 1 20 CYS C C 4.667 -2.653 0.772 1.00 . A A . 20 CYS C 1 1
4 1853 1 1 20 CYS CA C 4.874 -3.758 -0.266 1.00 . A A . 20 CYS CA 1 1
4 1854 1 1 20 CYS CB C 3.610 -3.956 -1.089 1.00 . A A . 20 CYS CB 1 1
4 1855 1 1 20 CYS H H 4.498 -5.307 1.156 1.00 . A A . 20 CYS H 1 1
4 1856 1 1 20 CYS HA H 5.706 -3.528 -0.911 1.00 . A A . 20 CYS HA 1 1
4 1857 1 1 20 CYS HB2 H 3.376 -3.043 -1.591 1.00 . A A . 20 CYS HB2 1 1
4 1858 1 1 20 CYS HB3 H 3.767 -4.740 -1.814 1.00 . A A . 20 CYS HB3 1 1
4 1859 1 1 20 CYS N N 5.073 -5.058 0.411 1.00 . A A . 20 CYS N 1 1
4 1860 1 1 20 CYS O O 4.064 -1.637 0.496 1.00 . A A . 20 CYS O 1 1
4 1861 1 1 20 CYS SG S 2.237 -4.404 0.001 1.00 . A A . 20 CYS SG 1 1
4 1862 1 1 21 GLN C C 6.061 -0.747 2.925 1.00 . A A . 21 GLN C 1 1
4 1863 1 1 21 GLN CA C 4.965 -1.812 3.019 1.00 . A A . 21 GLN CA 1 1
4 1864 1 1 21 GLN CB C 5.069 -2.576 4.340 1.00 . A A . 21 GLN CB 1 1
4 1865 1 1 21 GLN CD C 2.640 -3.160 4.213 1.00 . A A . 21 GLN CD 1 1
4 1866 1 1 21 GLN CG C 3.730 -2.514 5.073 1.00 . A A . 21 GLN CG 1 1
4 1867 1 1 21 GLN H H 5.624 -3.678 2.178 1.00 . A A . 21 GLN H 1 1
4 1868 1 1 21 GLN HA H 3.993 -1.360 2.931 1.00 . A A . 21 GLN HA 1 1
4 1869 1 1 21 GLN HB2 H 5.324 -3.606 4.139 1.00 . A A . 21 GLN HB2 1 1
4 1870 1 1 21 GLN HB3 H 5.835 -2.128 4.955 1.00 . A A . 21 GLN HB3 1 1
4 1871 1 1 21 GLN HE21 H 1.157 -2.187 5.107 1.00 . A A . 21 GLN HE21 1 1
4 1872 1 1 21 GLN HE22 H 0.687 -3.242 3.862 1.00 . A A . 21 GLN HE22 1 1
4 1873 1 1 21 GLN HG2 H 3.812 -3.045 6.010 1.00 . A A . 21 GLN HG2 1 1
4 1874 1 1 21 GLN HG3 H 3.472 -1.484 5.261 1.00 . A A . 21 GLN HG3 1 1
4 1875 1 1 21 GLN N N 5.149 -2.848 1.967 1.00 . A A . 21 GLN N 1 1
4 1876 1 1 21 GLN NE2 N 1.391 -2.839 4.413 1.00 . A A . 21 GLN NE2 1 1
4 1877 1 1 21 GLN O O 6.178 0.115 3.773 1.00 . A A . 21 GLN O 1 1
4 1878 1 1 21 GLN OE1 O 2.928 -3.963 3.348 1.00 . A A . 21 GLN OE1 1 1
4 1879 1 1 22 LYS C C 8.090 0.669 0.302 1.00 . A A . 22 LYS C 1 1
4 1880 1 1 22 LYS CA C 7.955 0.216 1.758 1.00 . A A . 22 LYS CA 1 1
4 1881 1 1 22 LYS CB C 9.226 -0.497 2.220 1.00 . A A . 22 LYS CB 1 1
4 1882 1 1 22 LYS CD C 10.996 0.809 3.405 1.00 . A A . 22 LYS CD 1 1
4 1883 1 1 22 LYS CE C 11.501 1.268 4.775 1.00 . A A . 22 LYS CE 1 1
4 1884 1 1 22 LYS CG C 9.668 0.068 3.571 1.00 . A A . 22 LYS CG 1 1
4 1885 1 1 22 LYS H H 6.754 -1.504 1.232 1.00 . A A . 22 LYS H 1 1
4 1886 1 1 22 LYS HA H 7.757 1.061 2.389 1.00 . A A . 22 LYS HA 1 1
4 1887 1 1 22 LYS HB2 H 9.029 -1.555 2.317 1.00 . A A . 22 LYS HB2 1 1
4 1888 1 1 22 LYS HB3 H 10.010 -0.341 1.493 1.00 . A A . 22 LYS HB3 1 1
4 1889 1 1 22 LYS HD2 H 11.724 0.150 2.955 1.00 . A A . 22 LYS HD2 1 1
4 1890 1 1 22 LYS HD3 H 10.851 1.671 2.771 1.00 . A A . 22 LYS HD3 1 1
4 1891 1 1 22 LYS HE2 H 10.695 1.250 5.497 1.00 . A A . 22 LYS HE2 1 1
4 1892 1 1 22 LYS HE3 H 12.317 0.643 5.105 1.00 . A A . 22 LYS HE3 1 1
4 1893 1 1 22 LYS HG2 H 8.916 0.751 3.938 1.00 . A A . 22 LYS HG2 1 1
4 1894 1 1 22 LYS HG3 H 9.795 -0.741 4.274 1.00 . A A . 22 LYS HG3 1 1
4 1895 1 1 22 LYS HZ1 H 11.231 3.219 4.103 1.00 . A A . 22 LYS HZ1 1 1
4 1896 1 1 22 LYS HZ2 H 12.222 3.091 5.478 1.00 . A A . 22 LYS HZ2 1 1
4 1897 1 1 22 LYS HZ3 H 12.825 2.649 3.955 1.00 . A A . 22 LYS HZ3 1 1
4 1898 1 1 22 LYS N N 6.866 -0.799 1.901 1.00 . A A . 22 LYS N 1 1
4 1899 1 1 22 LYS NZ N 11.981 2.662 4.562 1.00 . A A . 22 LYS NZ 1 1
4 1900 1 1 22 LYS O O 8.952 1.455 -0.039 1.00 . A A . 22 LYS O 1 1
4 1901 1 1 23 SER C C 5.971 0.276 -2.663 1.00 . A A . 23 SER C 1 1
4 1902 1 1 23 SER CA C 7.307 0.582 -1.988 1.00 . A A . 23 SER CA 1 1
4 1903 1 1 23 SER CB C 8.425 -0.269 -2.591 1.00 . A A . 23 SER CB 1 1
4 1904 1 1 23 SER H H 6.555 -0.442 -0.249 1.00 . A A . 23 SER H 1 1
4 1905 1 1 23 SER HA H 7.547 1.629 -2.078 1.00 . A A . 23 SER HA 1 1
4 1906 1 1 23 SER HB2 H 8.392 -0.204 -3.666 1.00 . A A . 23 SER HB2 1 1
4 1907 1 1 23 SER HB3 H 9.382 0.095 -2.238 1.00 . A A . 23 SER HB3 1 1
4 1908 1 1 23 SER HG H 8.938 -2.145 -2.608 1.00 . A A . 23 SER HG 1 1
4 1909 1 1 23 SER N N 7.243 0.183 -0.553 1.00 . A A . 23 SER N 1 1
4 1910 1 1 23 SER O O 5.919 -0.234 -3.764 1.00 . A A . 23 SER O 1 1
4 1911 1 1 23 SER OG O 8.245 -1.623 -2.198 1.00 . A A . 23 SER OG 1 1
4 1912 1 1 24 CYS C C 3.173 1.353 -3.562 1.00 . A A . 24 CYS C 1 1
4 1913 1 1 24 CYS CA C 3.556 0.265 -2.554 1.00 . A A . 24 CYS CA 1 1
4 1914 1 1 24 CYS CB C 2.684 0.264 -1.296 1.00 . A A . 24 CYS CB 1 1
4 1915 1 1 24 CYS H H 4.954 0.943 -1.097 1.00 . A A . 24 CYS H 1 1
4 1916 1 1 24 CYS HA H 3.541 -0.706 -3.018 1.00 . A A . 24 CYS HA 1 1
4 1917 1 1 24 CYS HB2 H 1.959 -0.486 -1.356 1.00 . A A . 24 CYS HB2 1 1
4 1918 1 1 24 CYS HB3 H 3.330 0.046 -0.465 1.00 . A A . 24 CYS HB3 1 1
4 1919 1 1 24 CYS N N 4.891 0.559 -1.993 1.00 . A A . 24 CYS N 1 1
4 1920 1 1 24 CYS O O 3.661 2.459 -3.498 1.00 . A A . 24 CYS O 1 1
4 1921 1 1 24 CYS SG S 1.863 1.849 -0.996 1.00 . A A . 24 CYS SG 1 1
4 1922 1 1 25 SER C C 0.578 2.676 -5.191 1.00 . A A . 25 SER C 1 1
4 1923 1 1 25 SER CA C 1.947 2.075 -5.518 1.00 . A A . 25 SER CA 1 1
4 1924 1 1 25 SER CB C 1.895 1.324 -6.848 1.00 . A A . 25 SER CB 1 1
4 1925 1 1 25 SER H H 1.953 0.142 -4.556 1.00 . A A . 25 SER H 1 1
4 1926 1 1 25 SER HA H 2.696 2.849 -5.563 1.00 . A A . 25 SER HA 1 1
4 1927 1 1 25 SER HB2 H 1.128 1.748 -7.473 1.00 . A A . 25 SER HB2 1 1
4 1928 1 1 25 SER HB3 H 2.852 1.412 -7.347 1.00 . A A . 25 SER HB3 1 1
4 1929 1 1 25 SER HG H 1.661 -0.514 -7.442 1.00 . A A . 25 SER HG 1 1
4 1930 1 1 25 SER N N 2.326 1.046 -4.505 1.00 . A A . 25 SER N 1 1
4 1931 1 1 25 SER O O -0.306 2.713 -6.024 1.00 . A A . 25 SER O 1 1
4 1932 1 1 25 SER OG O 1.597 -0.046 -6.607 1.00 . A A . 25 SER OG 1 1
4 1933 1 1 26 CYS C C -0.795 5.237 -3.370 1.00 . A A . 26 CYS C 1 1
4 1934 1 1 26 CYS CA C -0.923 3.731 -3.617 1.00 . A A . 26 CYS CA 1 1
4 1935 1 1 26 CYS CB C -1.313 3.011 -2.333 1.00 . A A . 26 CYS CB 1 1
4 1936 1 1 26 CYS H H 1.113 3.097 -3.326 1.00 . A A . 26 CYS H 1 1
4 1937 1 1 26 CYS HA H -1.654 3.534 -4.383 1.00 . A A . 26 CYS HA 1 1
4 1938 1 1 26 CYS HB2 H -0.557 3.180 -1.579 1.00 . A A . 26 CYS HB2 1 1
4 1939 1 1 26 CYS HB3 H -2.260 3.384 -1.985 1.00 . A A . 26 CYS HB3 1 1
4 1940 1 1 26 CYS N N 0.393 3.142 -3.988 1.00 . A A . 26 CYS N 1 1
4 1941 1 1 26 CYS O O 0.134 5.687 -2.728 1.00 . A A . 26 CYS O 1 1
4 1942 1 1 26 CYS SG S -1.445 1.240 -2.667 1.00 . A A . 26 CYS SG 1 1
4 1943 1 1 27 PRO C C -2.329 7.803 -2.360 1.00 . A A . 27 PRO C 1 1
4 1944 1 1 27 PRO CA C -1.761 7.438 -3.730 1.00 . A A . 27 PRO CA 1 1
4 1945 1 1 27 PRO CB C -2.694 7.907 -4.841 1.00 . A A . 27 PRO CB 1 1
4 1946 1 1 27 PRO CD C -2.890 5.487 -4.673 1.00 . A A . 27 PRO CD 1 1
4 1947 1 1 27 PRO CG C -3.596 6.744 -5.123 1.00 . A A . 27 PRO CG 1 1
4 1948 1 1 27 PRO HA H -0.778 7.858 -3.866 1.00 . A A . 27 PRO HA 1 1
4 1949 1 1 27 PRO HB2 H -3.269 8.761 -4.510 1.00 . A A . 27 PRO HB2 1 1
4 1950 1 1 27 PRO HB3 H -2.128 8.155 -5.727 1.00 . A A . 27 PRO HB3 1 1
4 1951 1 1 27 PRO HD2 H -3.547 4.888 -4.056 1.00 . A A . 27 PRO HD2 1 1
4 1952 1 1 27 PRO HD3 H -2.548 4.919 -5.523 1.00 . A A . 27 PRO HD3 1 1
4 1953 1 1 27 PRO HG2 H -4.522 6.861 -4.578 1.00 . A A . 27 PRO HG2 1 1
4 1954 1 1 27 PRO HG3 H -3.799 6.685 -6.182 1.00 . A A . 27 PRO HG3 1 1
4 1955 1 1 27 PRO N N -1.746 5.966 -3.892 1.00 . A A . 27 PRO N 1 1
4 1956 1 1 27 PRO O O -2.471 6.963 -1.495 1.00 . A A . 27 PRO O 1 1
4 1957 1 1 28 THR C C -4.749 9.276 -0.859 1.00 . A A . 28 THR C 1 1
4 1958 1 1 28 THR CA C -3.236 9.446 -0.840 1.00 . A A . 28 THR CA 1 1
4 1959 1 1 28 THR CB C -2.844 10.912 -0.645 1.00 . A A . 28 THR CB 1 1
4 1960 1 1 28 THR CG2 C -3.688 11.799 -1.565 1.00 . A A . 28 THR CG2 1 1
4 1961 1 1 28 THR H H -2.548 9.705 -2.870 1.00 . A A . 28 THR H 1 1
4 1962 1 1 28 THR HA H -2.820 8.834 -0.056 1.00 . A A . 28 THR HA 1 1
4 1963 1 1 28 THR HB H -1.801 11.041 -0.886 1.00 . A A . 28 THR HB 1 1
4 1964 1 1 28 THR HG1 H -2.891 12.223 0.791 1.00 . A A . 28 THR HG1 1 1
4 1965 1 1 28 THR HG21 H -3.878 11.278 -2.492 1.00 . A A . 28 THR HG21 1 1
4 1966 1 1 28 THR HG22 H -4.626 12.030 -1.082 1.00 . A A . 28 THR HG22 1 1
4 1967 1 1 28 THR HG23 H -3.154 12.715 -1.771 1.00 . A A . 28 THR HG23 1 1
4 1968 1 1 28 THR N N -2.664 9.044 -2.158 1.00 . A A . 28 THR N 1 1
4 1969 1 1 28 THR O O -5.499 10.112 -0.395 1.00 . A A . 28 THR O 1 1
4 1970 1 1 28 THR OG1 O -3.067 11.283 0.709 1.00 . A A . 28 THR OG1 1 1
4 1971 1 1 29 GLY C C -6.802 6.393 -1.079 1.00 . A A . 29 GLY C 1 1
4 1972 1 1 29 GLY CA C -6.634 7.869 -1.422 1.00 . A A . 29 GLY CA 1 1
4 1973 1 1 29 GLY H H -4.543 7.515 -1.714 1.00 . A A . 29 GLY H 1 1
4 1974 1 1 29 GLY HA2 H -7.160 8.479 -0.702 1.00 . A A . 29 GLY HA2 1 1
4 1975 1 1 29 GLY HA3 H -7.017 8.053 -2.413 1.00 . A A . 29 GLY HA3 1 1
4 1976 1 1 29 GLY N N -5.185 8.171 -1.374 1.00 . A A . 29 GLY N 1 1
4 1977 1 1 29 GLY O O -7.821 5.788 -1.344 1.00 . A A . 29 GLY O 1 1
4 1978 1 1 30 CYS C C -6.333 4.197 1.306 1.00 . A A . 30 CYS C 1 1
4 1979 1 1 30 CYS CA C -5.862 4.360 -0.137 1.00 . A A . 30 CYS CA 1 1
4 1980 1 1 30 CYS CB C -4.438 3.845 -0.307 1.00 . A A . 30 CYS CB 1 1
4 1981 1 1 30 CYS H H -4.963 6.321 -0.297 1.00 . A A . 30 CYS H 1 1
4 1982 1 1 30 CYS HA H -6.524 3.841 -0.811 1.00 . A A . 30 CYS HA 1 1
4 1983 1 1 30 CYS HB2 H -3.976 4.356 -1.134 1.00 . A A . 30 CYS HB2 1 1
4 1984 1 1 30 CYS HB3 H -3.874 4.034 0.595 1.00 . A A . 30 CYS HB3 1 1
4 1985 1 1 30 CYS N N -5.786 5.806 -0.495 1.00 . A A . 30 CYS N 1 1
4 1986 1 1 30 CYS O O -5.715 3.523 2.105 1.00 . A A . 30 CYS O 1 1
4 1987 1 1 30 CYS SG S -4.470 2.066 -0.639 1.00 . A A . 30 CYS SG 1 1
4 1988 1 1 31 ASN C C -9.150 3.733 3.054 1.00 . A A . 31 ASN C 1 1
4 1989 1 1 31 ASN CA C -7.966 4.704 3.023 1.00 . A A . 31 ASN CA 1 1
4 1990 1 1 31 ASN CB C -8.428 6.118 3.378 1.00 . A A . 31 ASN CB 1 1
4 1991 1 1 31 ASN CG C -7.217 6.982 3.731 1.00 . A A . 31 ASN CG 1 1
4 1992 1 1 31 ASN H H -7.903 5.345 0.965 1.00 . A A . 31 ASN H 1 1
4 1993 1 1 31 ASN HA H -7.194 4.385 3.705 1.00 . A A . 31 ASN HA 1 1
4 1994 1 1 31 ASN HB2 H -8.945 6.550 2.531 1.00 . A A . 31 ASN HB2 1 1
4 1995 1 1 31 ASN HB3 H -9.097 6.077 4.224 1.00 . A A . 31 ASN HB3 1 1
4 1996 1 1 31 ASN HD21 H -6.586 5.764 5.166 1.00 . A A . 31 ASN HD21 1 1
4 1997 1 1 31 ASN HD22 H -5.635 7.148 4.919 1.00 . A A . 31 ASN HD22 1 1
4 1998 1 1 31 ASN N N -7.429 4.812 1.635 1.00 . A A . 31 ASN N 1 1
4 1999 1 1 31 ASN ND2 N -6.411 6.599 4.683 1.00 . A A . 31 ASN ND2 1 1
4 2000 1 1 31 ASN O O -9.993 3.791 3.927 1.00 . A A . 31 ASN O 1 1
4 2001 1 1 31 ASN OD1 O -6.999 8.018 3.133 1.00 . A A . 31 ASN OD1 1 1
4 2002 1 1 32 SER C C -9.820 0.453 1.819 1.00 . A A . 32 SER C 1 1
4 2003 1 1 32 SER CA C -10.350 1.867 2.075 1.00 . A A . 32 SER CA 1 1
4 2004 1 1 32 SER CB C -11.234 2.325 0.916 1.00 . A A . 32 SER CB 1 1
4 2005 1 1 32 SER H H -8.532 2.811 1.407 1.00 . A A . 32 SER H 1 1
4 2006 1 1 32 SER HA H -10.905 1.902 2.999 1.00 . A A . 32 SER HA 1 1
4 2007 1 1 32 SER HB2 H -10.681 2.999 0.283 1.00 . A A . 32 SER HB2 1 1
4 2008 1 1 32 SER HB3 H -11.543 1.463 0.337 1.00 . A A . 32 SER HB3 1 1
4 2009 1 1 32 SER HG H -12.526 3.779 0.893 1.00 . A A . 32 SER HG 1 1
4 2010 1 1 32 SER N N -9.220 2.840 2.104 1.00 . A A . 32 SER N 1 1
4 2011 1 1 32 SER O O -8.671 0.266 1.469 1.00 . A A . 32 SER O 1 1
4 2012 1 1 32 SER OG O -12.375 2.998 1.430 1.00 . A A . 32 SER OG 1 1
4 2013 1 1 33 ASP C C -10.626 -2.415 0.362 1.00 . A A . 33 ASP C 1 1
4 2014 1 1 33 ASP CA C -10.182 -1.941 1.747 1.00 . A A . 33 ASP CA 1 1
4 2015 1 1 33 ASP CB C -10.844 -2.776 2.845 1.00 . A A . 33 ASP CB 1 1
4 2016 1 1 33 ASP CG C -10.094 -2.574 4.164 1.00 . A A . 33 ASP CG 1 1
4 2017 1 1 33 ASP H H -11.570 -0.374 2.265 1.00 . A A . 33 ASP H 1 1
4 2018 1 1 33 ASP HA H -9.110 -1.998 1.831 1.00 . A A . 33 ASP HA 1 1
4 2019 1 1 33 ASP HB2 H -11.872 -2.464 2.963 1.00 . A A . 33 ASP HB2 1 1
4 2020 1 1 33 ASP HB3 H -10.812 -3.820 2.572 1.00 . A A . 33 ASP HB3 1 1
4 2021 1 1 33 ASP N N -10.646 -0.543 1.986 1.00 . A A . 33 ASP N 1 1
4 2022 1 1 33 ASP O O -10.405 -3.548 -0.021 1.00 . A A . 33 ASP O 1 1
4 2023 1 1 33 ASP OD1 O -9.120 -1.840 4.164 1.00 . A A . 33 ASP OD1 1 1
4 2024 1 1 33 ASP OD2 O -10.507 -3.159 5.152 1.00 . A A . 33 ASP OD2 1 1
4 2025 1 1 34 ASP C C -11.256 -0.868 -2.761 1.00 . A A . 34 ASP C 1 1
4 2026 1 1 34 ASP CA C -11.682 -1.936 -1.765 1.00 . A A . 34 ASP CA 1 1
4 2027 1 1 34 ASP CB C -13.206 -2.047 -1.693 1.00 . A A . 34 ASP CB 1 1
4 2028 1 1 34 ASP CG C -13.597 -3.227 -0.802 1.00 . A A . 34 ASP CG 1 1
4 2029 1 1 34 ASP H H -11.389 -0.642 -0.067 1.00 . A A . 34 ASP H 1 1
4 2030 1 1 34 ASP HA H -11.245 -2.880 -2.040 1.00 . A A . 34 ASP HA 1 1
4 2031 1 1 34 ASP HB2 H -13.613 -1.134 -1.282 1.00 . A A . 34 ASP HB2 1 1
4 2032 1 1 34 ASP HB3 H -13.602 -2.202 -2.686 1.00 . A A . 34 ASP HB3 1 1
4 2033 1 1 34 ASP N N -11.236 -1.550 -0.394 1.00 . A A . 34 ASP N 1 1
4 2034 1 1 34 ASP O O -11.966 -0.522 -3.683 1.00 . A A . 34 ASP O 1 1
4 2035 1 1 34 ASP OD1 O -13.311 -4.350 -1.181 1.00 . A A . 34 ASP OD1 1 1
4 2036 1 1 34 ASP OD2 O -14.177 -2.987 0.244 1.00 . A A . 34 ASP OD2 1 1
4 2037 1 1 35 LYS C C -8.015 0.659 -3.291 1.00 . A A . 35 LYS C 1 1
4 2038 1 1 35 LYS CA C -9.516 0.658 -3.481 1.00 . A A . 35 LYS CA 1 1
4 2039 1 1 35 LYS CB C -10.135 1.986 -3.044 1.00 . A A . 35 LYS CB 1 1
4 2040 1 1 35 LYS CD C -11.630 3.855 -3.756 1.00 . A A . 35 LYS CD 1 1
4 2041 1 1 35 LYS CE C -13.066 3.834 -3.226 1.00 . A A . 35 LYS CE 1 1
4 2042 1 1 35 LYS CG C -11.181 2.427 -4.068 1.00 . A A . 35 LYS CG 1 1
4 2043 1 1 35 LYS H H -9.540 -0.705 -1.825 1.00 . A A . 35 LYS H 1 1
4 2044 1 1 35 LYS HA H -9.762 0.430 -4.501 1.00 . A A . 35 LYS HA 1 1
4 2045 1 1 35 LYS HB2 H -10.603 1.864 -2.078 1.00 . A A . 35 LYS HB2 1 1
4 2046 1 1 35 LYS HB3 H -9.362 2.737 -2.977 1.00 . A A . 35 LYS HB3 1 1
4 2047 1 1 35 LYS HD2 H -10.977 4.283 -3.009 1.00 . A A . 35 LYS HD2 1 1
4 2048 1 1 35 LYS HD3 H -11.590 4.451 -4.654 1.00 . A A . 35 LYS HD3 1 1
4 2049 1 1 35 LYS HE2 H -13.739 4.272 -3.949 1.00 . A A . 35 LYS HE2 1 1
4 2050 1 1 35 LYS HE3 H -13.366 2.825 -2.993 1.00 . A A . 35 LYS HE3 1 1
4 2051 1 1 35 LYS HG2 H -10.751 2.391 -5.059 1.00 . A A . 35 LYS HG2 1 1
4 2052 1 1 35 LYS HG3 H -12.032 1.765 -4.020 1.00 . A A . 35 LYS HG3 1 1
4 2053 1 1 35 LYS HZ1 H -12.196 4.391 -1.418 1.00 . A A . 35 LYS HZ1 1 1
4 2054 1 1 35 LYS HZ2 H -12.971 5.663 -2.235 1.00 . A A . 35 LYS HZ2 1 1
4 2055 1 1 35 LYS HZ3 H -13.889 4.482 -1.427 1.00 . A A . 35 LYS HZ3 1 1
4 2056 1 1 35 LYS N N -10.078 -0.374 -2.573 1.00 . A A . 35 LYS N 1 1
4 2057 1 1 35 LYS NZ N -13.027 4.654 -1.983 1.00 . A A . 35 LYS NZ 1 1
4 2058 1 1 35 LYS O O -7.353 1.676 -3.326 1.00 . A A . 35 LYS O 1 1
4 2059 1 1 36 CYS C C -5.348 -1.369 -3.973 1.00 . A A . 36 CYS C 1 1
4 2060 1 1 36 CYS CA C -6.036 -0.644 -2.814 1.00 . A A . 36 CYS CA 1 1
4 2061 1 1 36 CYS CB C -5.960 -1.481 -1.541 1.00 . A A . 36 CYS CB 1 1
4 2062 1 1 36 CYS H H -8.083 -1.287 -3.013 1.00 . A A . 36 CYS H 1 1
4 2063 1 1 36 CYS HA H -5.584 0.319 -2.646 1.00 . A A . 36 CYS HA 1 1
4 2064 1 1 36 CYS HB2 H -6.533 -0.999 -0.765 1.00 . A A . 36 CYS HB2 1 1
4 2065 1 1 36 CYS HB3 H -6.370 -2.462 -1.730 1.00 . A A . 36 CYS HB3 1 1
4 2066 1 1 36 CYS N N -7.495 -0.501 -3.055 1.00 . A A . 36 CYS N 1 1
4 2067 1 1 36 CYS O O -5.351 -2.583 -4.038 1.00 . A A . 36 CYS O 1 1
4 2068 1 1 36 CYS SG S -4.238 -1.639 -1.016 1.00 . A A . 36 CYS SG 1 1
4 2069 1 1 37 PRO C C -2.605 -1.514 -5.574 1.00 . A A . 37 PRO C 1 1
4 2070 1 1 37 PRO CA C -4.033 -1.152 -6.000 1.00 . A A . 37 PRO CA 1 1
4 2071 1 1 37 PRO CB C -4.028 -0.003 -7.002 1.00 . A A . 37 PRO CB 1 1
4 2072 1 1 37 PRO CD C -4.728 0.872 -4.831 1.00 . A A . 37 PRO CD 1 1
4 2073 1 1 37 PRO CG C -4.164 1.249 -6.183 1.00 . A A . 37 PRO CG 1 1
4 2074 1 1 37 PRO HA H -4.548 -2.008 -6.407 1.00 . A A . 37 PRO HA 1 1
4 2075 1 1 37 PRO HB2 H -3.097 0.007 -7.551 1.00 . A A . 37 PRO HB2 1 1
4 2076 1 1 37 PRO HB3 H -4.864 -0.092 -7.678 1.00 . A A . 37 PRO HB3 1 1
4 2077 1 1 37 PRO HD2 H -4.083 1.232 -4.041 1.00 . A A . 37 PRO HD2 1 1
4 2078 1 1 37 PRO HD3 H -5.726 1.265 -4.715 1.00 . A A . 37 PRO HD3 1 1
4 2079 1 1 37 PRO HG2 H -3.195 1.711 -6.061 1.00 . A A . 37 PRO HG2 1 1
4 2080 1 1 37 PRO HG3 H -4.836 1.935 -6.675 1.00 . A A . 37 PRO HG3 1 1
4 2081 1 1 37 PRO N N -4.760 -0.591 -4.842 1.00 . A A . 37 PRO N 1 1
4 2082 1 1 37 PRO O O -1.638 -1.100 -6.184 1.00 . A A . 37 PRO O 1 1
4 2083 1 1 38 CYS C C -0.726 -4.000 -4.551 1.00 . A A . 38 CYS C 1 1
4 2084 1 1 38 CYS CA C -1.118 -2.646 -4.016 1.00 . A A . 38 CYS CA 1 1
4 2085 1 1 38 CYS CB C -1.336 -2.710 -2.532 1.00 . A A . 38 CYS CB 1 1
4 2086 1 1 38 CYS H H -3.267 -2.573 -4.033 1.00 . A A . 38 CYS H 1 1
4 2087 1 1 38 CYS HA H -0.404 -1.915 -4.281 1.00 . A A . 38 CYS HA 1 1
4 2088 1 1 38 CYS HB2 H -2.173 -2.093 -2.308 1.00 . A A . 38 CYS HB2 1 1
4 2089 1 1 38 CYS HB3 H -1.562 -3.727 -2.251 1.00 . A A . 38 CYS HB3 1 1
4 2090 1 1 38 CYS N N -2.472 -2.267 -4.516 1.00 . A A . 38 CYS N 1 1
4 2091 1 1 38 CYS O O 0.199 -4.648 -4.106 1.00 . A A . 38 CYS O 1 1
4 2092 1 1 38 CYS SG S 0.130 -2.148 -1.635 1.00 . A A . 38 CYS SG 1 1
4 2093 1 1 39 GLY C C -0.556 -5.513 -7.514 1.00 . A A . 39 GLY C 1 1
4 2094 1 1 39 GLY CA C -1.224 -5.720 -6.155 1.00 . A A . 39 GLY CA 1 1
4 2095 1 1 39 GLY H H -2.173 -3.813 -5.783 1.00 . A A . 39 GLY H 1 1
4 2096 1 1 39 GLY HA2 H -0.586 -6.324 -5.527 1.00 . A A . 39 GLY HA2 1 1
4 2097 1 1 39 GLY HA3 H -2.169 -6.222 -6.296 1.00 . A A . 39 GLY HA3 1 1
4 2098 1 1 39 GLY N N -1.456 -4.401 -5.502 1.00 . A A . 39 GLY N 1 1
4 2099 1 1 39 GLY O O 0.145 -6.373 -8.009 1.00 . A A . 39 GLY O 1 1
4 2100 1 1 40 ASN C C 1.231 -3.465 -9.270 1.00 . A A . 40 ASN C 1 1
4 2101 1 1 40 ASN CA C -0.141 -4.121 -9.452 1.00 . A A . 40 ASN CA 1 1
4 2102 1 1 40 ASN CB C -1.102 -3.169 -10.166 1.00 . A A . 40 ASN CB 1 1
4 2103 1 1 40 ASN CG C -1.621 -3.832 -11.444 1.00 . A A . 40 ASN CG 1 1
4 2104 1 1 40 ASN H H -1.335 -3.697 -7.708 1.00 . A A . 40 ASN H 1 1
4 2105 1 1 40 ASN HA H -0.049 -5.038 -10.010 1.00 . A A . 40 ASN HA 1 1
4 2106 1 1 40 ASN HB2 H -1.932 -2.940 -9.515 1.00 . A A . 40 ASN HB2 1 1
4 2107 1 1 40 ASN HB3 H -0.582 -2.257 -10.423 1.00 . A A . 40 ASN HB3 1 1
4 2108 1 1 40 ASN HD21 H -2.069 -2.111 -12.325 1.00 . A A . 40 ASN HD21 1 1
4 2109 1 1 40 ASN HD22 H -2.402 -3.503 -13.239 1.00 . A A . 40 ASN HD22 1 1
4 2110 1 1 40 ASN N N -0.766 -4.379 -8.124 1.00 . A A . 40 ASN N 1 1
4 2111 1 1 40 ASN ND2 N -2.068 -3.087 -12.417 1.00 . A A . 40 ASN ND2 1 1
4 2112 1 1 40 ASN O O 2.142 -3.829 -9.994 1.00 . A A . 40 ASN O 1 1
4 2113 1 1 40 ASN OD1 O -1.618 -5.042 -11.557 1.00 . A A . 40 ASN OD1 1 1
4 2114 2 2 1 CU1 CU CU 0.763 0.721 0.918 1.00 . B A . 54 CU1 CU 1 1
4 2115 3 2 1 CU1 CU CU -3.714 -1.455 1.154 1.00 . C A . 55 CU1 CU 1 1
4 2116 4 2 1 CU1 CU CU 1.337 -2.531 0.873 1.00 . D A . 56 CU1 CU 1 1
4 2117 5 2 1 CU1 CU CU 0.188 0.150 -1.575 1.00 . E A . 57 CU1 CU 1 1
4 2118 6 2 1 CU1 CU CU -4.407 0.942 1.309 1.00 . F A . 58 CU1 CU 1 1
4 2119 7 2 1 CU1 CU CU -3.113 0.246 -1.507 1.00 . G A . 59 CU1 CU 1 1
4 2120 8 2 1 CU1 CU CU -0.516 -1.290 0.344 1.00 . H A . 60 CU1 CU 1 1
5 2121 1 1 1 GLN C C 9.014 0.257 -9.757 1.00 . A A . 1 GLN C 1 1
5 2122 1 1 1 GLN CA C 7.778 -0.594 -9.451 1.00 . A A . 1 GLN CA 1 1
5 2123 1 1 1 GLN CB C 7.669 -1.756 -10.439 1.00 . A A . 1 GLN CB 1 1
5 2124 1 1 1 GLN CD C 6.322 -3.826 -10.824 1.00 . A A . 1 GLN CD 1 1
5 2125 1 1 1 GLN CG C 6.971 -2.938 -9.761 1.00 . A A . 1 GLN CG 1 1
5 2126 1 1 1 GLN H1 H 6.682 1.171 -9.299 1.00 . A A . 1 GLN H1 1 1
5 2127 1 1 1 GLN H2 H 6.316 0.244 -10.676 1.00 . A A . 1 GLN H2 1 1
5 2128 1 1 1 GLN H3 H 5.748 -0.237 -9.148 1.00 . A A . 1 GLN H3 1 1
5 2129 1 1 1 GLN HA H 7.819 -0.970 -8.441 1.00 . A A . 1 GLN HA 1 1
5 2130 1 1 1 GLN HB2 H 7.096 -1.444 -11.300 1.00 . A A . 1 GLN HB2 1 1
5 2131 1 1 1 GLN HB3 H 8.657 -2.057 -10.753 1.00 . A A . 1 GLN HB3 1 1
5 2132 1 1 1 GLN HE21 H 5.829 -5.253 -9.535 1.00 . A A . 1 GLN HE21 1 1
5 2133 1 1 1 GLN HE22 H 5.386 -5.546 -11.148 1.00 . A A . 1 GLN HE22 1 1
5 2134 1 1 1 GLN HG2 H 7.695 -3.513 -9.204 1.00 . A A . 1 GLN HG2 1 1
5 2135 1 1 1 GLN HG3 H 6.209 -2.569 -9.090 1.00 . A A . 1 GLN HG3 1 1
5 2136 1 1 1 GLN N N 6.538 0.207 -9.659 1.00 . A A . 1 GLN N 1 1
5 2137 1 1 1 GLN NE2 N 5.802 -4.971 -10.473 1.00 . A A . 1 GLN NE2 1 1
5 2138 1 1 1 GLN O O 9.831 -0.092 -10.586 1.00 . A A . 1 GLN O 1 1
5 2139 1 1 1 GLN OE1 O 6.287 -3.475 -11.987 1.00 . A A . 1 GLN OE1 1 1
5 2140 1 1 2 ASN C C 10.673 3.055 -8.088 1.00 . A A . 2 ASN C 1 1
5 2141 1 1 2 ASN CA C 10.341 2.244 -9.343 1.00 . A A . 2 ASN CA 1 1
5 2142 1 1 2 ASN CB C 9.915 3.170 -10.484 1.00 . A A . 2 ASN CB 1 1
5 2143 1 1 2 ASN CG C 9.413 2.334 -11.662 1.00 . A A . 2 ASN CG 1 1
5 2144 1 1 2 ASN H H 8.487 1.634 -8.427 1.00 . A A . 2 ASN H 1 1
5 2145 1 1 2 ASN HA H 11.189 1.652 -9.646 1.00 . A A . 2 ASN HA 1 1
5 2146 1 1 2 ASN HB2 H 9.124 3.822 -10.141 1.00 . A A . 2 ASN HB2 1 1
5 2147 1 1 2 ASN HB3 H 10.759 3.764 -10.800 1.00 . A A . 2 ASN HB3 1 1
5 2148 1 1 2 ASN HD21 H 7.509 2.824 -11.382 1.00 . A A . 2 ASN HD21 1 1
5 2149 1 1 2 ASN HD22 H 7.806 1.776 -12.686 1.00 . A A . 2 ASN HD22 1 1
5 2150 1 1 2 ASN N N 9.157 1.371 -9.092 1.00 . A A . 2 ASN N 1 1
5 2151 1 1 2 ASN ND2 N 8.137 2.309 -11.932 1.00 . A A . 2 ASN ND2 1 1
5 2152 1 1 2 ASN O O 11.822 3.235 -7.739 1.00 . A A . 2 ASN O 1 1
5 2153 1 1 2 ASN OD1 O 10.191 1.696 -12.343 1.00 . A A . 2 ASN OD1 1 1
5 2154 1 1 3 GLU C C 8.739 4.243 -5.218 1.00 . A A . 3 GLU C 1 1
5 2155 1 1 3 GLU CA C 9.929 4.347 -6.175 1.00 . A A . 3 GLU CA 1 1
5 2156 1 1 3 GLU CB C 10.094 5.786 -6.667 1.00 . A A . 3 GLU CB 1 1
5 2157 1 1 3 GLU CD C 11.744 7.525 -7.366 1.00 . A A . 3 GLU CD 1 1
5 2158 1 1 3 GLU CG C 11.581 6.113 -6.800 1.00 . A A . 3 GLU CG 1 1
5 2159 1 1 3 GLU H H 8.753 3.390 -7.708 1.00 . A A . 3 GLU H 1 1
5 2160 1 1 3 GLU HA H 10.835 4.017 -5.691 1.00 . A A . 3 GLU HA 1 1
5 2161 1 1 3 GLU HB2 H 9.612 5.893 -7.628 1.00 . A A . 3 GLU HB2 1 1
5 2162 1 1 3 GLU HB3 H 9.639 6.461 -5.958 1.00 . A A . 3 GLU HB3 1 1
5 2163 1 1 3 GLU HG2 H 12.050 6.058 -5.829 1.00 . A A . 3 GLU HG2 1 1
5 2164 1 1 3 GLU HG3 H 12.048 5.405 -7.467 1.00 . A A . 3 GLU HG3 1 1
5 2165 1 1 3 GLU N N 9.673 3.547 -7.408 1.00 . A A . 3 GLU N 1 1
5 2166 1 1 3 GLU O O 7.677 4.776 -5.472 1.00 . A A . 3 GLU O 1 1
5 2167 1 1 3 GLU OE1 O 10.874 7.949 -8.107 1.00 . A A . 3 GLU OE1 1 1
5 2168 1 1 3 GLU OE2 O 12.738 8.158 -7.048 1.00 . A A . 3 GLU OE2 1 1
5 2169 1 1 4 GLY C C 7.634 4.739 -2.369 1.00 . A A . 4 GLY C 1 1
5 2170 1 1 4 GLY CA C 7.787 3.431 -3.145 1.00 . A A . 4 GLY CA 1 1
5 2171 1 1 4 GLY H H 9.772 3.143 -3.929 1.00 . A A . 4 GLY H 1 1
5 2172 1 1 4 GLY HA2 H 6.871 3.214 -3.677 1.00 . A A . 4 GLY HA2 1 1
5 2173 1 1 4 GLY HA3 H 8.004 2.633 -2.454 1.00 . A A . 4 GLY HA3 1 1
5 2174 1 1 4 GLY N N 8.908 3.563 -4.118 1.00 . A A . 4 GLY N 1 1
5 2175 1 1 4 GLY O O 8.292 5.720 -2.655 1.00 . A A . 4 GLY O 1 1
5 2176 1 1 5 HIS C C 6.390 5.648 0.883 1.00 . A A . 5 HIS C 1 1
5 2177 1 1 5 HIS CA C 6.602 6.008 -0.585 1.00 . A A . 5 HIS CA 1 1
5 2178 1 1 5 HIS CB C 5.358 6.725 -1.147 1.00 . A A . 5 HIS CB 1 1
5 2179 1 1 5 HIS CD2 C 4.548 5.228 -3.157 1.00 . A A . 5 HIS CD2 1 1
5 2180 1 1 5 HIS CE1 C 2.723 4.467 -2.281 1.00 . A A . 5 HIS CE1 1 1
5 2181 1 1 5 HIS CG C 4.462 5.767 -1.897 1.00 . A A . 5 HIS CG 1 1
5 2182 1 1 5 HIS H H 6.264 3.956 -1.155 1.00 . A A . 5 HIS H 1 1
5 2183 1 1 5 HIS HA H 7.469 6.643 -0.689 1.00 . A A . 5 HIS HA 1 1
5 2184 1 1 5 HIS HB2 H 4.801 7.160 -0.331 1.00 . A A . 5 HIS HB2 1 1
5 2185 1 1 5 HIS HB3 H 5.676 7.512 -1.816 1.00 . A A . 5 HIS HB3 1 1
5 2186 1 1 5 HIS HD1 H 2.932 5.459 -0.462 1.00 . A A . 5 HIS HD1 1 1
5 2187 1 1 5 HIS HD2 H 5.349 5.404 -3.855 1.00 . A A . 5 HIS HD2 1 1
5 2188 1 1 5 HIS HE1 H 1.796 3.930 -2.138 1.00 . A A . 5 HIS HE1 1 1
5 2189 1 1 5 HIS N N 6.781 4.761 -1.382 1.00 . A A . 5 HIS N 1 1
5 2190 1 1 5 HIS ND1 N 3.287 5.266 -1.354 1.00 . A A . 5 HIS ND1 1 1
5 2191 1 1 5 HIS NE2 N 3.450 4.413 -3.397 1.00 . A A . 5 HIS NE2 1 1
5 2192 1 1 5 HIS O O 7.310 5.655 1.677 1.00 . A A . 5 HIS O 1 1
5 2193 1 1 6 GLU C C 3.592 4.175 2.736 1.00 . A A . 6 GLU C 1 1
5 2194 1 1 6 GLU CA C 4.901 4.958 2.658 1.00 . A A . 6 GLU CA 1 1
5 2195 1 1 6 GLU CB C 4.776 6.288 3.402 1.00 . A A . 6 GLU CB 1 1
5 2196 1 1 6 GLU CD C 5.826 7.558 5.282 1.00 . A A . 6 GLU CD 1 1
5 2197 1 1 6 GLU CG C 6.091 6.598 4.120 1.00 . A A . 6 GLU CG 1 1
5 2198 1 1 6 GLU H H 4.461 5.325 0.582 1.00 . A A . 6 GLU H 1 1
5 2199 1 1 6 GLU HA H 5.714 4.379 3.068 1.00 . A A . 6 GLU HA 1 1
5 2200 1 1 6 GLU HB2 H 4.557 7.075 2.694 1.00 . A A . 6 GLU HB2 1 1
5 2201 1 1 6 GLU HB3 H 3.978 6.223 4.127 1.00 . A A . 6 GLU HB3 1 1
5 2202 1 1 6 GLU HG2 H 6.517 5.682 4.501 1.00 . A A . 6 GLU HG2 1 1
5 2203 1 1 6 GLU HG3 H 6.780 7.056 3.427 1.00 . A A . 6 GLU HG3 1 1
5 2204 1 1 6 GLU N N 5.183 5.328 1.245 1.00 . A A . 6 GLU N 1 1
5 2205 1 1 6 GLU O O 2.521 4.748 2.768 1.00 . A A . 6 GLU O 1 1
5 2206 1 1 6 GLU OE1 O 5.026 8.464 5.106 1.00 . A A . 6 GLU OE1 1 1
5 2207 1 1 6 GLU OE2 O 6.429 7.373 6.326 1.00 . A A . 6 GLU OE2 1 1
5 2208 1 1 7 CYS C C 2.085 1.820 4.298 1.00 . A A . 7 CYS C 1 1
5 2209 1 1 7 CYS CA C 2.425 2.090 2.848 1.00 . A A . 7 CYS CA 1 1
5 2210 1 1 7 CYS CB C 2.677 0.800 2.061 1.00 . A A . 7 CYS CB 1 1
5 2211 1 1 7 CYS H H 4.505 2.418 2.751 1.00 . A A . 7 CYS H 1 1
5 2212 1 1 7 CYS HA H 1.619 2.633 2.379 1.00 . A A . 7 CYS HA 1 1
5 2213 1 1 7 CYS HB2 H 2.535 1.017 1.044 1.00 . A A . 7 CYS HB2 1 1
5 2214 1 1 7 CYS HB3 H 3.679 0.454 2.201 1.00 . A A . 7 CYS HB3 1 1
5 2215 1 1 7 CYS N N 3.659 2.872 2.769 1.00 . A A . 7 CYS N 1 1
5 2216 1 1 7 CYS O O 2.211 0.721 4.802 1.00 . A A . 7 CYS O 1 1
5 2217 1 1 7 CYS SG S 1.511 -0.495 2.544 1.00 . A A . 7 CYS SG 1 1
5 2218 1 1 8 GLN C C -0.252 1.906 6.209 1.00 . A A . 8 GLN C 1 1
5 2219 1 1 8 GLN CA C 1.117 2.576 6.340 1.00 . A A . 8 GLN CA 1 1
5 2220 1 1 8 GLN CB C 1.024 3.970 6.986 1.00 . A A . 8 GLN CB 1 1
5 2221 1 1 8 GLN CD C -0.584 4.621 5.178 1.00 . A A . 8 GLN CD 1 1
5 2222 1 1 8 GLN CG C -0.336 4.616 6.687 1.00 . A A . 8 GLN CG 1 1
5 2223 1 1 8 GLN H H 1.420 3.669 4.523 1.00 . A A . 8 GLN H 1 1
5 2224 1 1 8 GLN HA H 1.810 1.945 6.874 1.00 . A A . 8 GLN HA 1 1
5 2225 1 1 8 GLN HB2 H 1.146 3.875 8.055 1.00 . A A . 8 GLN HB2 1 1
5 2226 1 1 8 GLN HB3 H 1.810 4.597 6.592 1.00 . A A . 8 GLN HB3 1 1
5 2227 1 1 8 GLN HE21 H -1.951 3.181 5.254 1.00 . A A . 8 GLN HE21 1 1
5 2228 1 1 8 GLN HE22 H -1.617 3.784 3.703 1.00 . A A . 8 GLN HE22 1 1
5 2229 1 1 8 GLN HG2 H -1.117 4.055 7.179 1.00 . A A . 8 GLN HG2 1 1
5 2230 1 1 8 GLN HG3 H -0.339 5.633 7.052 1.00 . A A . 8 GLN HG3 1 1
5 2231 1 1 8 GLN N N 1.570 2.806 4.959 1.00 . A A . 8 GLN N 1 1
5 2232 1 1 8 GLN NE2 N -1.458 3.795 4.670 1.00 . A A . 8 GLN NE2 1 1
5 2233 1 1 8 GLN O O -1.007 1.793 7.153 1.00 . A A . 8 GLN O 1 1
5 2234 1 1 8 GLN OE1 O 0.022 5.383 4.452 1.00 . A A . 8 GLN OE1 1 1
5 2235 1 1 9 CYS C C -2.251 -0.142 5.825 1.00 . A A . 9 CYS C 1 1
5 2236 1 1 9 CYS CA C -1.861 0.831 4.731 1.00 . A A . 9 CYS CA 1 1
5 2237 1 1 9 CYS CB C -1.625 0.110 3.417 1.00 . A A . 9 CYS CB 1 1
5 2238 1 1 9 CYS H H 0.047 1.581 4.246 1.00 . A A . 9 CYS H 1 1
5 2239 1 1 9 CYS HA H -2.641 1.558 4.600 1.00 . A A . 9 CYS HA 1 1
5 2240 1 1 9 CYS HB2 H -0.782 -0.554 3.510 1.00 . A A . 9 CYS HB2 1 1
5 2241 1 1 9 CYS HB3 H -2.493 -0.452 3.192 1.00 . A A . 9 CYS HB3 1 1
5 2242 1 1 9 CYS N N -0.572 1.473 4.999 1.00 . A A . 9 CYS N 1 1
5 2243 1 1 9 CYS O O -1.501 -1.008 6.227 1.00 . A A . 9 CYS O 1 1
5 2244 1 1 9 CYS SG S -1.324 1.324 2.092 1.00 . A A . 9 CYS SG 1 1
5 2245 1 1 10 GLN C C -5.092 -1.741 6.640 1.00 . A A . 10 GLN C 1 1
5 2246 1 1 10 GLN CA C -3.998 -0.914 7.300 1.00 . A A . 10 GLN CA 1 1
5 2247 1 1 10 GLN CB C -4.572 0.003 8.382 1.00 . A A . 10 GLN CB 1 1
5 2248 1 1 10 GLN CD C -4.025 1.785 10.045 1.00 . A A . 10 GLN CD 1 1
5 2249 1 1 10 GLN CG C -3.449 0.850 8.982 1.00 . A A . 10 GLN CG 1 1
5 2250 1 1 10 GLN H H -4.029 0.684 5.875 1.00 . A A . 10 GLN H 1 1
5 2251 1 1 10 GLN HA H -3.223 -1.546 7.704 1.00 . A A . 10 GLN HA 1 1
5 2252 1 1 10 GLN HB2 H -5.319 0.650 7.945 1.00 . A A . 10 GLN HB2 1 1
5 2253 1 1 10 GLN HB3 H -5.024 -0.595 9.159 1.00 . A A . 10 GLN HB3 1 1
5 2254 1 1 10 GLN HE21 H -2.377 2.885 10.176 1.00 . A A . 10 GLN HE21 1 1
5 2255 1 1 10 GLN HE22 H -3.653 3.366 11.188 1.00 . A A . 10 GLN HE22 1 1
5 2256 1 1 10 GLN HG2 H -2.711 0.202 9.433 1.00 . A A . 10 GLN HG2 1 1
5 2257 1 1 10 GLN HG3 H -2.984 1.436 8.203 1.00 . A A . 10 GLN HG3 1 1
5 2258 1 1 10 GLN N N -3.456 -0.007 6.265 1.00 . A A . 10 GLN N 1 1
5 2259 1 1 10 GLN NE2 N -3.290 2.759 10.508 1.00 . A A . 10 GLN NE2 1 1
5 2260 1 1 10 GLN O O -5.931 -2.331 7.290 1.00 . A A . 10 GLN O 1 1
5 2261 1 1 10 GLN OE1 O -5.157 1.629 10.459 1.00 . A A . 10 GLN OE1 1 1
5 2262 1 1 11 CYS C C -6.119 -3.992 5.019 1.00 . A A . 11 CYS C 1 1
5 2263 1 1 11 CYS CA C -6.091 -2.528 4.570 1.00 . A A . 11 CYS CA 1 1
5 2264 1 1 11 CYS CB C -5.601 -2.427 3.128 1.00 . A A . 11 CYS CB 1 1
5 2265 1 1 11 CYS H H -4.394 -1.272 4.830 1.00 . A A . 11 CYS H 1 1
5 2266 1 1 11 CYS HA H -7.063 -2.078 4.662 1.00 . A A . 11 CYS HA 1 1
5 2267 1 1 11 CYS HB2 H -4.670 -2.961 3.026 1.00 . A A . 11 CYS HB2 1 1
5 2268 1 1 11 CYS HB3 H -6.325 -2.864 2.490 1.00 . A A . 11 CYS HB3 1 1
5 2269 1 1 11 CYS N N -5.080 -1.768 5.328 1.00 . A A . 11 CYS N 1 1
5 2270 1 1 11 CYS O O -5.819 -4.320 6.150 1.00 . A A . 11 CYS O 1 1
5 2271 1 1 11 CYS SG S -5.354 -0.694 2.658 1.00 . A A . 11 CYS SG 1 1
5 2272 1 1 12 GLY C C -5.341 -7.015 3.784 1.00 . A A . 12 GLY C 1 1
5 2273 1 1 12 GLY CA C -6.507 -6.319 4.477 1.00 . A A . 12 GLY CA 1 1
5 2274 1 1 12 GLY H H -6.689 -4.585 3.221 1.00 . A A . 12 GLY H 1 1
5 2275 1 1 12 GLY HA2 H -6.420 -6.436 5.548 1.00 . A A . 12 GLY HA2 1 1
5 2276 1 1 12 GLY HA3 H -7.435 -6.750 4.137 1.00 . A A . 12 GLY HA3 1 1
5 2277 1 1 12 GLY N N -6.466 -4.873 4.128 1.00 . A A . 12 GLY N 1 1
5 2278 1 1 12 GLY O O -4.906 -8.076 4.186 1.00 . A A . 12 GLY O 1 1
5 2279 1 1 13 SER C C -2.407 -6.226 2.303 1.00 . A A . 13 SER C 1 1
5 2280 1 1 13 SER CA C -3.677 -7.027 2.027 1.00 . A A . 13 SER CA 1 1
5 2281 1 1 13 SER CB C -4.050 -6.964 0.547 1.00 . A A . 13 SER CB 1 1
5 2282 1 1 13 SER H H -5.192 -5.554 2.450 1.00 . A A . 13 SER H 1 1
5 2283 1 1 13 SER HA H -3.547 -8.047 2.336 1.00 . A A . 13 SER HA 1 1
5 2284 1 1 13 SER HB2 H -4.761 -6.172 0.386 1.00 . A A . 13 SER HB2 1 1
5 2285 1 1 13 SER HB3 H -3.160 -6.770 -0.038 1.00 . A A . 13 SER HB3 1 1
5 2286 1 1 13 SER HG H -3.918 -8.799 -0.085 1.00 . A A . 13 SER HG 1 1
5 2287 1 1 13 SER N N -4.826 -6.414 2.748 1.00 . A A . 13 SER N 1 1
5 2288 1 1 13 SER O O -1.345 -6.518 1.788 1.00 . A A . 13 SER O 1 1
5 2289 1 1 13 SER OG O -4.629 -8.201 0.156 1.00 . A A . 13 SER OG 1 1
5 2290 1 1 14 CYS C C -0.860 -4.729 4.846 1.00 . A A . 14 CYS C 1 1
5 2291 1 1 14 CYS CA C -1.340 -4.389 3.450 1.00 . A A . 14 CYS CA 1 1
5 2292 1 1 14 CYS CB C -1.878 -2.972 3.394 1.00 . A A . 14 CYS CB 1 1
5 2293 1 1 14 CYS H H -3.372 -5.002 3.520 1.00 . A A . 14 CYS H 1 1
5 2294 1 1 14 CYS HA H -0.569 -4.525 2.744 1.00 . A A . 14 CYS HA 1 1
5 2295 1 1 14 CYS HB2 H -2.924 -2.975 3.650 1.00 . A A . 14 CYS HB2 1 1
5 2296 1 1 14 CYS HB3 H -1.349 -2.370 4.094 1.00 . A A . 14 CYS HB3 1 1
5 2297 1 1 14 CYS N N -2.513 -5.218 3.118 1.00 . A A . 14 CYS N 1 1
5 2298 1 1 14 CYS O O 0.317 -4.740 5.145 1.00 . A A . 14 CYS O 1 1
5 2299 1 1 14 CYS SG S -1.673 -2.313 1.722 1.00 . A A . 14 CYS SG 1 1
5 2300 1 1 15 LYS C C -0.823 -6.778 7.123 1.00 . A A . 15 LYS C 1 1
5 2301 1 1 15 LYS CA C -1.451 -5.384 7.092 1.00 . A A . 15 LYS CA 1 1
5 2302 1 1 15 LYS CB C -2.786 -5.377 7.838 1.00 . A A . 15 LYS CB 1 1
5 2303 1 1 15 LYS CD C -3.990 -4.382 9.790 1.00 . A A . 15 LYS CD 1 1
5 2304 1 1 15 LYS CE C -3.546 -5.157 11.032 1.00 . A A . 15 LYS CE 1 1
5 2305 1 1 15 LYS CG C -2.803 -4.219 8.838 1.00 . A A . 15 LYS CG 1 1
5 2306 1 1 15 LYS H H -2.713 -4.998 5.379 1.00 . A A . 15 LYS H 1 1
5 2307 1 1 15 LYS HA H -0.782 -4.657 7.523 1.00 . A A . 15 LYS HA 1 1
5 2308 1 1 15 LYS HB2 H -3.593 -5.255 7.130 1.00 . A A . 15 LYS HB2 1 1
5 2309 1 1 15 LYS HB3 H -2.908 -6.309 8.367 1.00 . A A . 15 LYS HB3 1 1
5 2310 1 1 15 LYS HD2 H -4.351 -3.406 10.084 1.00 . A A . 15 LYS HD2 1 1
5 2311 1 1 15 LYS HD3 H -4.780 -4.924 9.293 1.00 . A A . 15 LYS HD3 1 1
5 2312 1 1 15 LYS HE2 H -3.760 -6.211 10.912 1.00 . A A . 15 LYS HE2 1 1
5 2313 1 1 15 LYS HE3 H -2.495 -5.004 11.217 1.00 . A A . 15 LYS HE3 1 1
5 2314 1 1 15 LYS HG2 H -1.883 -4.220 9.404 1.00 . A A . 15 LYS HG2 1 1
5 2315 1 1 15 LYS HG3 H -2.898 -3.286 8.305 1.00 . A A . 15 LYS HG3 1 1
5 2316 1 1 15 LYS HZ1 H -4.562 -3.587 11.946 1.00 . A A . 15 LYS HZ1 1 1
5 2317 1 1 15 LYS HZ2 H -5.237 -5.117 12.244 1.00 . A A . 15 LYS HZ2 1 1
5 2318 1 1 15 LYS HZ3 H -3.810 -4.653 13.034 1.00 . A A . 15 LYS HZ3 1 1
5 2319 1 1 15 LYS N N -1.787 -5.017 5.686 1.00 . A A . 15 LYS N 1 1
5 2320 1 1 15 LYS NZ N -4.350 -4.586 12.148 1.00 . A A . 15 LYS NZ 1 1
5 2321 1 1 15 LYS O O 0.061 -7.056 7.909 1.00 . A A . 15 LYS O 1 1
5 2322 1 1 16 ASN C C 0.554 -9.042 5.339 1.00 . A A . 16 ASN C 1 1
5 2323 1 1 16 ASN CA C -0.691 -9.029 6.228 1.00 . A A . 16 ASN CA 1 1
5 2324 1 1 16 ASN CB C -1.791 -9.906 5.630 1.00 . A A . 16 ASN CB 1 1
5 2325 1 1 16 ASN CG C -1.191 -11.236 5.167 1.00 . A A . 16 ASN CG 1 1
5 2326 1 1 16 ASN H H -1.974 -7.404 5.633 1.00 . A A . 16 ASN H 1 1
5 2327 1 1 16 ASN HA H -0.449 -9.364 7.225 1.00 . A A . 16 ASN HA 1 1
5 2328 1 1 16 ASN HB2 H -2.549 -10.092 6.376 1.00 . A A . 16 ASN HB2 1 1
5 2329 1 1 16 ASN HB3 H -2.234 -9.401 4.784 1.00 . A A . 16 ASN HB3 1 1
5 2330 1 1 16 ASN HD21 H -2.694 -11.649 3.937 1.00 . A A . 16 ASN HD21 1 1
5 2331 1 1 16 ASN HD22 H -1.459 -12.812 3.990 1.00 . A A . 16 ASN HD22 1 1
5 2332 1 1 16 ASN N N -1.267 -7.654 6.262 1.00 . A A . 16 ASN N 1 1
5 2333 1 1 16 ASN ND2 N -1.835 -11.959 4.293 1.00 . A A . 16 ASN ND2 1 1
5 2334 1 1 16 ASN O O 1.669 -9.134 5.813 1.00 . A A . 16 ASN O 1 1
5 2335 1 1 16 ASN OD1 O -0.126 -11.620 5.607 1.00 . A A . 16 ASN OD1 1 1
5 2336 1 1 17 ASN C C 2.444 -7.738 3.447 1.00 . A A . 17 ASN C 1 1
5 2337 1 1 17 ASN CA C 1.547 -8.936 3.131 1.00 . A A . 17 ASN CA 1 1
5 2338 1 1 17 ASN CB C 0.954 -8.809 1.727 1.00 . A A . 17 ASN CB 1 1
5 2339 1 1 17 ASN CG C 1.427 -9.982 0.865 1.00 . A A . 17 ASN CG 1 1
5 2340 1 1 17 ASN H H -0.533 -8.859 3.686 1.00 . A A . 17 ASN H 1 1
5 2341 1 1 17 ASN HA H 2.100 -9.857 3.218 1.00 . A A . 17 ASN HA 1 1
5 2342 1 1 17 ASN HB2 H -0.125 -8.821 1.791 1.00 . A A . 17 ASN HB2 1 1
5 2343 1 1 17 ASN HB3 H 1.279 -7.883 1.281 1.00 . A A . 17 ASN HB3 1 1
5 2344 1 1 17 ASN HD21 H 0.374 -11.329 1.873 1.00 . A A . 17 ASN HD21 1 1
5 2345 1 1 17 ASN HD22 H 1.290 -11.942 0.583 1.00 . A A . 17 ASN HD22 1 1
5 2346 1 1 17 ASN N N 0.373 -8.940 4.049 1.00 . A A . 17 ASN N 1 1
5 2347 1 1 17 ASN ND2 N 0.994 -11.184 1.129 1.00 . A A . 17 ASN ND2 1 1
5 2348 1 1 17 ASN O O 2.156 -6.618 3.071 1.00 . A A . 17 ASN O 1 1
5 2349 1 1 17 ASN OD1 O 2.196 -9.801 -0.057 1.00 . A A . 17 ASN OD1 1 1
5 2350 1 1 18 GLU C C 5.494 -6.659 3.411 1.00 . A A . 18 GLU C 1 1
5 2351 1 1 18 GLU CA C 4.432 -6.839 4.493 1.00 . A A . 18 GLU CA 1 1
5 2352 1 1 18 GLU CB C 5.080 -7.249 5.815 1.00 . A A . 18 GLU CB 1 1
5 2353 1 1 18 GLU CD C 4.319 -7.875 8.109 1.00 . A A . 18 GLU CD 1 1
5 2354 1 1 18 GLU CG C 4.163 -6.860 6.976 1.00 . A A . 18 GLU CG 1 1
5 2355 1 1 18 GLU H H 3.733 -8.870 4.436 1.00 . A A . 18 GLU H 1 1
5 2356 1 1 18 GLU HA H 3.870 -5.932 4.625 1.00 . A A . 18 GLU HA 1 1
5 2357 1 1 18 GLU HB2 H 5.236 -8.319 5.822 1.00 . A A . 18 GLU HB2 1 1
5 2358 1 1 18 GLU HB3 H 6.028 -6.745 5.925 1.00 . A A . 18 GLU HB3 1 1
5 2359 1 1 18 GLU HG2 H 4.430 -5.876 7.332 1.00 . A A . 18 GLU HG2 1 1
5 2360 1 1 18 GLU HG3 H 3.137 -6.856 6.637 1.00 . A A . 18 GLU HG3 1 1
5 2361 1 1 18 GLU N N 3.522 -7.963 4.142 1.00 . A A . 18 GLU N 1 1
5 2362 1 1 18 GLU O O 6.447 -5.923 3.578 1.00 . A A . 18 GLU O 1 1
5 2363 1 1 18 GLU OE1 O 4.287 -9.061 7.825 1.00 . A A . 18 GLU OE1 1 1
5 2364 1 1 18 GLU OE2 O 4.469 -7.449 9.242 1.00 . A A . 18 GLU OE2 1 1
5 2365 1 1 19 GLN C C 6.032 -5.956 0.364 1.00 . A A . 19 GLN C 1 1
5 2366 1 1 19 GLN CA C 6.346 -7.182 1.215 1.00 . A A . 19 GLN CA 1 1
5 2367 1 1 19 GLN CB C 6.233 -8.465 0.390 1.00 . A A . 19 GLN CB 1 1
5 2368 1 1 19 GLN CD C 7.643 -10.088 -0.883 1.00 . A A . 19 GLN CD 1 1
5 2369 1 1 19 GLN CG C 7.602 -9.145 0.321 1.00 . A A . 19 GLN CG 1 1
5 2370 1 1 19 GLN H H 4.564 -7.910 2.186 1.00 . A A . 19 GLN H 1 1
5 2371 1 1 19 GLN HA H 7.328 -7.097 1.633 1.00 . A A . 19 GLN HA 1 1
5 2372 1 1 19 GLN HB2 H 5.522 -9.131 0.856 1.00 . A A . 19 GLN HB2 1 1
5 2373 1 1 19 GLN HB3 H 5.902 -8.223 -0.609 1.00 . A A . 19 GLN HB3 1 1
5 2374 1 1 19 GLN HE21 H 9.584 -9.817 -1.208 1.00 . A A . 19 GLN HE21 1 1
5 2375 1 1 19 GLN HE22 H 8.809 -10.881 -2.280 1.00 . A A . 19 GLN HE22 1 1
5 2376 1 1 19 GLN HG2 H 8.372 -8.394 0.218 1.00 . A A . 19 GLN HG2 1 1
5 2377 1 1 19 GLN HG3 H 7.769 -9.710 1.224 1.00 . A A . 19 GLN HG3 1 1
5 2378 1 1 19 GLN N N 5.339 -7.323 2.302 1.00 . A A . 19 GLN N 1 1
5 2379 1 1 19 GLN NE2 N 8.773 -10.278 -1.509 1.00 . A A . 19 GLN NE2 1 1
5 2380 1 1 19 GLN O O 6.706 -5.670 -0.606 1.00 . A A . 19 GLN O 1 1
5 2381 1 1 19 GLN OE1 O 6.638 -10.659 -1.256 1.00 . A A . 19 GLN OE1 1 1
5 2382 1 1 20 CYS C C 4.471 -2.820 0.871 1.00 . A A . 20 CYS C 1 1
5 2383 1 1 20 CYS CA C 4.655 -4.023 -0.060 1.00 . A A . 20 CYS CA 1 1
5 2384 1 1 20 CYS CB C 3.341 -4.387 -0.741 1.00 . A A . 20 CYS CB 1 1
5 2385 1 1 20 CYS H H 4.483 -5.476 1.498 1.00 . A A . 20 CYS H 1 1
5 2386 1 1 20 CYS HA H 5.409 -3.816 -0.803 1.00 . A A . 20 CYS HA 1 1
5 2387 1 1 20 CYS HB2 H 3.113 -3.644 -1.470 1.00 . A A . 20 CYS HB2 1 1
5 2388 1 1 20 CYS HB3 H 3.438 -5.346 -1.224 1.00 . A A . 20 CYS HB3 1 1
5 2389 1 1 20 CYS N N 5.014 -5.229 0.720 1.00 . A A . 20 CYS N 1 1
5 2390 1 1 20 CYS O O 3.856 -1.835 0.511 1.00 . A A . 20 CYS O 1 1
5 2391 1 1 20 CYS SG S 2.011 -4.455 0.482 1.00 . A A . 20 CYS SG 1 1
5 2392 1 1 21 GLN C C 5.981 -0.732 2.790 1.00 . A A . 21 GLN C 1 1
5 2393 1 1 21 GLN CA C 4.850 -1.740 3.006 1.00 . A A . 21 GLN CA 1 1
5 2394 1 1 21 GLN CB C 4.925 -2.349 4.407 1.00 . A A . 21 GLN CB 1 1
5 2395 1 1 21 GLN CD C 2.654 -3.341 4.050 1.00 . A A . 21 GLN CD 1 1
5 2396 1 1 21 GLN CG C 4.098 -3.636 4.456 1.00 . A A . 21 GLN CG 1 1
5 2397 1 1 21 GLN H H 5.493 -3.688 2.338 1.00 . A A . 21 GLN H 1 1
5 2398 1 1 21 GLN HA H 3.898 -1.263 2.859 1.00 . A A . 21 GLN HA 1 1
5 2399 1 1 21 GLN HB2 H 5.954 -2.572 4.648 1.00 . A A . 21 GLN HB2 1 1
5 2400 1 1 21 GLN HB3 H 4.531 -1.646 5.126 1.00 . A A . 21 GLN HB3 1 1
5 2401 1 1 21 GLN HE21 H 2.467 -1.808 5.296 1.00 . A A . 21 GLN HE21 1 1
5 2402 1 1 21 GLN HE22 H 1.091 -2.158 4.367 1.00 . A A . 21 GLN HE22 1 1
5 2403 1 1 21 GLN HG2 H 4.522 -4.362 3.776 1.00 . A A . 21 GLN HG2 1 1
5 2404 1 1 21 GLN HG3 H 4.113 -4.034 5.459 1.00 . A A . 21 GLN HG3 1 1
5 2405 1 1 21 GLN N N 4.999 -2.888 2.064 1.00 . A A . 21 GLN N 1 1
5 2406 1 1 21 GLN NE2 N 2.018 -2.353 4.617 1.00 . A A . 21 GLN NE2 1 1
5 2407 1 1 21 GLN O O 6.090 0.259 3.485 1.00 . A A . 21 GLN O 1 1
5 2408 1 1 21 GLN OE1 O 2.097 -4.015 3.207 1.00 . A A . 21 GLN OE1 1 1
5 2409 1 1 22 LYS C C 8.011 0.222 0.019 1.00 . A A . 22 LYS C 1 1
5 2410 1 1 22 LYS CA C 7.935 -0.037 1.527 1.00 . A A . 22 LYS CA 1 1
5 2411 1 1 22 LYS CB C 9.195 -0.751 2.024 1.00 . A A . 22 LYS CB 1 1
5 2412 1 1 22 LYS CD C 10.806 -0.878 3.934 1.00 . A A . 22 LYS CD 1 1
5 2413 1 1 22 LYS CE C 11.230 -0.093 5.177 1.00 . A A . 22 LYS CE 1 1
5 2414 1 1 22 LYS CG C 9.408 -0.428 3.504 1.00 . A A . 22 LYS CG 1 1
5 2415 1 1 22 LYS H H 6.691 -1.776 1.269 1.00 . A A . 22 LYS H 1 1
5 2416 1 1 22 LYS HA H 7.798 0.888 2.060 1.00 . A A . 22 LYS HA 1 1
5 2417 1 1 22 LYS HB2 H 9.079 -1.817 1.898 1.00 . A A . 22 LYS HB2 1 1
5 2418 1 1 22 LYS HB3 H 10.050 -0.410 1.457 1.00 . A A . 22 LYS HB3 1 1
5 2419 1 1 22 LYS HD2 H 10.790 -1.934 4.160 1.00 . A A . 22 LYS HD2 1 1
5 2420 1 1 22 LYS HD3 H 11.507 -0.690 3.135 1.00 . A A . 22 LYS HD3 1 1
5 2421 1 1 22 LYS HE2 H 12.140 0.459 4.980 1.00 . A A . 22 LYS HE2 1 1
5 2422 1 1 22 LYS HE3 H 10.443 0.575 5.488 1.00 . A A . 22 LYS HE3 1 1
5 2423 1 1 22 LYS HG2 H 9.310 0.636 3.658 1.00 . A A . 22 LYS HG2 1 1
5 2424 1 1 22 LYS HG3 H 8.669 -0.948 4.095 1.00 . A A . 22 LYS HG3 1 1
5 2425 1 1 22 LYS HZ1 H 12.211 -1.779 5.905 1.00 . A A . 22 LYS HZ1 1 1
5 2426 1 1 22 LYS HZ2 H 11.760 -0.668 7.107 1.00 . A A . 22 LYS HZ2 1 1
5 2427 1 1 22 LYS HZ3 H 10.586 -1.659 6.388 1.00 . A A . 22 LYS HZ3 1 1
5 2428 1 1 22 LYS N N 6.813 -0.976 1.818 1.00 . A A . 22 LYS N 1 1
5 2429 1 1 22 LYS NZ N 11.465 -1.127 6.224 1.00 . A A . 22 LYS NZ 1 1
5 2430 1 1 22 LYS O O 8.911 0.875 -0.471 1.00 . A A . 22 LYS O 1 1
5 2431 1 1 23 SER C C 5.616 -0.333 -2.699 1.00 . A A . 23 SER C 1 1
5 2432 1 1 23 SER CA C 7.034 -0.082 -2.187 1.00 . A A . 23 SER CA 1 1
5 2433 1 1 23 SER CB C 8.003 -1.119 -2.753 1.00 . A A . 23 SER CB 1 1
5 2434 1 1 23 SER H H 6.345 -0.799 -0.283 1.00 . A A . 23 SER H 1 1
5 2435 1 1 23 SER HA H 7.360 0.912 -2.440 1.00 . A A . 23 SER HA 1 1
5 2436 1 1 23 SER HB2 H 8.151 -1.907 -2.035 1.00 . A A . 23 SER HB2 1 1
5 2437 1 1 23 SER HB3 H 7.590 -1.536 -3.662 1.00 . A A . 23 SER HB3 1 1
5 2438 1 1 23 SER HG H 9.623 -0.199 -2.193 1.00 . A A . 23 SER HG 1 1
5 2439 1 1 23 SER N N 7.058 -0.285 -0.711 1.00 . A A . 23 SER N 1 1
5 2440 1 1 23 SER O O 5.410 -0.964 -3.716 1.00 . A A . 23 SER O 1 1
5 2441 1 1 23 SER OG O 9.250 -0.494 -3.026 1.00 . A A . 23 SER OG 1 1
5 2442 1 1 24 CYS C C 2.898 0.938 -3.488 1.00 . A A . 24 CYS C 1 1
5 2443 1 1 24 CYS CA C 3.231 -0.077 -2.384 1.00 . A A . 24 CYS CA 1 1
5 2444 1 1 24 CYS CB C 2.481 0.182 -1.066 1.00 . A A . 24 CYS CB 1 1
5 2445 1 1 24 CYS H H 4.823 0.626 -1.152 1.00 . A A . 24 CYS H 1 1
5 2446 1 1 24 CYS HA H 3.074 -1.089 -2.721 1.00 . A A . 24 CYS HA 1 1
5 2447 1 1 24 CYS HB2 H 1.729 -0.530 -0.912 1.00 . A A . 24 CYS HB2 1 1
5 2448 1 1 24 CYS HB3 H 3.199 0.084 -0.270 1.00 . A A . 24 CYS HB3 1 1
5 2449 1 1 24 CYS N N 4.637 0.141 -1.980 1.00 . A A . 24 CYS N 1 1
5 2450 1 1 24 CYS O O 3.421 2.029 -3.498 1.00 . A A . 24 CYS O 1 1
5 2451 1 1 24 CYS SG S 1.751 1.834 -0.986 1.00 . A A . 24 CYS SG 1 1
5 2452 1 1 25 SER C C 0.452 2.298 -5.284 1.00 . A A . 25 SER C 1 1
5 2453 1 1 25 SER CA C 1.772 1.563 -5.530 1.00 . A A . 25 SER CA 1 1
5 2454 1 1 25 SER CB C 1.676 0.707 -6.792 1.00 . A A . 25 SER CB 1 1
5 2455 1 1 25 SER H H 1.669 -0.302 -4.438 1.00 . A A . 25 SER H 1 1
5 2456 1 1 25 SER HA H 2.581 2.272 -5.631 1.00 . A A . 25 SER HA 1 1
5 2457 1 1 25 SER HB2 H 1.409 1.327 -7.632 1.00 . A A . 25 SER HB2 1 1
5 2458 1 1 25 SER HB3 H 2.632 0.239 -6.983 1.00 . A A . 25 SER HB3 1 1
5 2459 1 1 25 SER HG H 0.371 -0.567 -7.475 1.00 . A A . 25 SER HG 1 1
5 2460 1 1 25 SER N N 2.071 0.592 -4.433 1.00 . A A . 25 SER N 1 1
5 2461 1 1 25 SER O O -0.421 2.319 -6.129 1.00 . A A . 25 SER O 1 1
5 2462 1 1 25 SER OG O 0.675 -0.287 -6.609 1.00 . A A . 25 SER OG 1 1
5 2463 1 1 26 CYS C C -0.688 5.100 -3.533 1.00 . A A . 26 CYS C 1 1
5 2464 1 1 26 CYS CA C -0.968 3.629 -3.856 1.00 . A A . 26 CYS CA 1 1
5 2465 1 1 26 CYS CB C -1.542 2.919 -2.641 1.00 . A A . 26 CYS CB 1 1
5 2466 1 1 26 CYS H H 1.001 2.872 -3.464 1.00 . A A . 26 CYS H 1 1
5 2467 1 1 26 CYS HA H -1.650 3.545 -4.687 1.00 . A A . 26 CYS HA 1 1
5 2468 1 1 26 CYS HB2 H -0.932 3.134 -1.775 1.00 . A A . 26 CYS HB2 1 1
5 2469 1 1 26 CYS HB3 H -2.542 3.262 -2.470 1.00 . A A . 26 CYS HB3 1 1
5 2470 1 1 26 CYS N N 0.296 2.902 -4.140 1.00 . A A . 26 CYS N 1 1
5 2471 1 1 26 CYS O O 0.317 5.427 -2.933 1.00 . A A . 26 CYS O 1 1
5 2472 1 1 26 CYS SG S -1.555 1.137 -2.946 1.00 . A A . 26 CYS SG 1 1
5 2473 1 1 27 PRO C C -1.909 7.713 -2.267 1.00 . A A . 27 PRO C 1 1
5 2474 1 1 27 PRO CA C -1.474 7.390 -3.697 1.00 . A A . 27 PRO CA 1 1
5 2475 1 1 27 PRO CB C -2.437 8.006 -4.705 1.00 . A A . 27 PRO CB 1 1
5 2476 1 1 27 PRO CD C -2.830 5.606 -4.668 1.00 . A A . 27 PRO CD 1 1
5 2477 1 1 27 PRO CG C -3.455 6.943 -4.986 1.00 . A A . 27 PRO CG 1 1
5 2478 1 1 27 PRO HA H -0.469 7.730 -3.881 1.00 . A A . 27 PRO HA 1 1
5 2479 1 1 27 PRO HB2 H -2.910 8.881 -4.282 1.00 . A A . 27 PRO HB2 1 1
5 2480 1 1 27 PRO HB3 H -1.914 8.264 -5.613 1.00 . A A . 27 PRO HB3 1 1
5 2481 1 1 27 PRO HD2 H -3.493 5.019 -4.045 1.00 . A A . 27 PRO HD2 1 1
5 2482 1 1 27 PRO HD3 H -2.594 5.073 -5.575 1.00 . A A . 27 PRO HD3 1 1
5 2483 1 1 27 PRO HG2 H -4.326 7.099 -4.365 1.00 . A A . 27 PRO HG2 1 1
5 2484 1 1 27 PRO HG3 H -3.738 6.972 -6.027 1.00 . A A . 27 PRO HG3 1 1
5 2485 1 1 27 PRO N N -1.602 5.936 -3.942 1.00 . A A . 27 PRO N 1 1
5 2486 1 1 27 PRO O O -2.111 6.830 -1.458 1.00 . A A . 27 PRO O 1 1
5 2487 1 1 28 THR C C -4.015 9.359 -0.489 1.00 . A A . 28 THR C 1 1
5 2488 1 1 28 THR CA C -2.494 9.326 -0.567 1.00 . A A . 28 THR CA 1 1
5 2489 1 1 28 THR CB C -1.896 10.708 -0.294 1.00 . A A . 28 THR CB 1 1
5 2490 1 1 28 THR CG2 C -2.265 11.659 -1.434 1.00 . A A . 28 THR CG2 1 1
5 2491 1 1 28 THR H H -1.901 9.668 -2.614 1.00 . A A . 28 THR H 1 1
5 2492 1 1 28 THR HA H -2.116 8.604 0.137 1.00 . A A . 28 THR HA 1 1
5 2493 1 1 28 THR HB H -0.822 10.630 -0.229 1.00 . A A . 28 THR HB 1 1
5 2494 1 1 28 THR HG1 H -1.888 11.976 1.182 1.00 . A A . 28 THR HG1 1 1
5 2495 1 1 28 THR HG21 H -3.165 11.310 -1.917 1.00 . A A . 28 THR HG21 1 1
5 2496 1 1 28 THR HG22 H -2.430 12.650 -1.038 1.00 . A A . 28 THR HG22 1 1
5 2497 1 1 28 THR HG23 H -1.459 11.688 -2.153 1.00 . A A . 28 THR HG23 1 1
5 2498 1 1 28 THR N N -2.063 8.968 -1.949 1.00 . A A . 28 THR N 1 1
5 2499 1 1 28 THR O O -4.612 10.244 0.090 1.00 . A A . 28 THR O 1 1
5 2500 1 1 28 THR OG1 O -2.411 11.211 0.931 1.00 . A A . 28 THR OG1 1 1
5 2501 1 1 29 GLY C C -6.448 6.794 -0.773 1.00 . A A . 29 GLY C 1 1
5 2502 1 1 29 GLY CA C -6.108 8.260 -1.010 1.00 . A A . 29 GLY CA 1 1
5 2503 1 1 29 GLY H H -4.106 7.662 -1.481 1.00 . A A . 29 GLY H 1 1
5 2504 1 1 29 GLY HA2 H -6.499 8.869 -0.204 1.00 . A A . 29 GLY HA2 1 1
5 2505 1 1 29 GLY HA3 H -6.526 8.581 -1.951 1.00 . A A . 29 GLY HA3 1 1
5 2506 1 1 29 GLY N N -4.630 8.367 -1.047 1.00 . A A . 29 GLY N 1 1
5 2507 1 1 29 GLY O O -7.553 6.349 -1.006 1.00 . A A . 29 GLY O 1 1
5 2508 1 1 30 CYS C C -6.174 4.354 1.363 1.00 . A A . 30 CYS C 1 1
5 2509 1 1 30 CYS CA C -5.719 4.584 -0.073 1.00 . A A . 30 CYS CA 1 1
5 2510 1 1 30 CYS CB C -4.371 3.929 -0.323 1.00 . A A . 30 CYS CB 1 1
5 2511 1 1 30 CYS H H -4.588 6.423 -0.146 1.00 . A A . 30 CYS H 1 1
5 2512 1 1 30 CYS HA H -6.450 4.199 -0.766 1.00 . A A . 30 CYS HA 1 1
5 2513 1 1 30 CYS HB2 H -3.896 4.426 -1.147 1.00 . A A . 30 CYS HB2 1 1
5 2514 1 1 30 CYS HB3 H -3.754 4.020 0.558 1.00 . A A . 30 CYS HB3 1 1
5 2515 1 1 30 CYS N N -5.481 6.035 -0.319 1.00 . A A . 30 CYS N 1 1
5 2516 1 1 30 CYS O O -5.466 3.793 2.176 1.00 . A A . 30 CYS O 1 1
5 2517 1 1 30 CYS SG S -4.606 2.179 -0.722 1.00 . A A . 30 CYS SG 1 1
5 2518 1 1 31 ASN C C -9.019 3.573 3.061 1.00 . A A . 31 ASN C 1 1
5 2519 1 1 31 ASN CA C -7.888 4.608 3.054 1.00 . A A . 31 ASN CA 1 1
5 2520 1 1 31 ASN CB C -8.417 5.984 3.455 1.00 . A A . 31 ASN CB 1 1
5 2521 1 1 31 ASN CG C -7.292 6.799 4.097 1.00 . A A . 31 ASN CG 1 1
5 2522 1 1 31 ASN H H -7.895 5.233 0.989 1.00 . A A . 31 ASN H 1 1
5 2523 1 1 31 ASN HA H -7.098 4.307 3.724 1.00 . A A . 31 ASN HA 1 1
5 2524 1 1 31 ASN HB2 H -8.780 6.500 2.578 1.00 . A A . 31 ASN HB2 1 1
5 2525 1 1 31 ASN HB3 H -9.223 5.868 4.164 1.00 . A A . 31 ASN HB3 1 1
5 2526 1 1 31 ASN HD21 H -6.980 7.906 2.479 1.00 . A A . 31 ASN HD21 1 1
5 2527 1 1 31 ASN HD22 H -5.982 8.262 3.806 1.00 . A A . 31 ASN HD22 1 1
5 2528 1 1 31 ASN N N -7.356 4.786 1.671 1.00 . A A . 31 ASN N 1 1
5 2529 1 1 31 ASN ND2 N -6.702 7.733 3.403 1.00 . A A . 31 ASN ND2 1 1
5 2530 1 1 31 ASN O O -9.782 3.483 4.002 1.00 . A A . 31 ASN O 1 1
5 2531 1 1 31 ASN OD1 O -6.948 6.584 5.242 1.00 . A A . 31 ASN OD1 1 1
5 2532 1 1 32 SER C C -9.628 0.383 1.686 1.00 . A A . 32 SER C 1 1
5 2533 1 1 32 SER CA C -10.217 1.767 1.976 1.00 . A A . 32 SER CA 1 1
5 2534 1 1 32 SER CB C -11.133 2.210 0.836 1.00 . A A . 32 SER CB 1 1
5 2535 1 1 32 SER H H -8.508 2.878 1.271 1.00 . A A . 32 SER H 1 1
5 2536 1 1 32 SER HA H -10.765 1.757 2.906 1.00 . A A . 32 SER HA 1 1
5 2537 1 1 32 SER HB2 H -10.613 2.913 0.207 1.00 . A A . 32 SER HB2 1 1
5 2538 1 1 32 SER HB3 H -11.418 1.347 0.248 1.00 . A A . 32 SER HB3 1 1
5 2539 1 1 32 SER HG H -12.570 3.520 0.770 1.00 . A A . 32 SER HG 1 1
5 2540 1 1 32 SER N N -9.133 2.792 2.022 1.00 . A A . 32 SER N 1 1
5 2541 1 1 32 SER O O -8.579 0.258 1.086 1.00 . A A . 32 SER O 1 1
5 2542 1 1 32 SER OG O -12.289 2.833 1.379 1.00 . A A . 32 SER OG 1 1
5 2543 1 1 33 ASP C C -10.287 -2.566 0.523 1.00 . A A . 33 ASP C 1 1
5 2544 1 1 33 ASP CA C -9.764 -2.030 1.855 1.00 . A A . 33 ASP CA 1 1
5 2545 1 1 33 ASP CB C -10.275 -2.879 3.015 1.00 . A A . 33 ASP CB 1 1
5 2546 1 1 33 ASP CG C -11.800 -2.788 3.081 1.00 . A A . 33 ASP CG 1 1
5 2547 1 1 33 ASP H H -11.137 -0.539 2.594 1.00 . A A . 33 ASP H 1 1
5 2548 1 1 33 ASP HA H -8.690 -2.017 1.850 1.00 . A A . 33 ASP HA 1 1
5 2549 1 1 33 ASP HB2 H -9.981 -3.908 2.863 1.00 . A A . 33 ASP HB2 1 1
5 2550 1 1 33 ASP HB3 H -9.854 -2.516 3.939 1.00 . A A . 33 ASP HB3 1 1
5 2551 1 1 33 ASP N N -10.293 -0.659 2.109 1.00 . A A . 33 ASP N 1 1
5 2552 1 1 33 ASP O O -10.010 -3.684 0.138 1.00 . A A . 33 ASP O 1 1
5 2553 1 1 33 ASP OD1 O -12.428 -2.924 2.044 1.00 . A A . 33 ASP OD1 1 1
5 2554 1 1 33 ASP OD2 O -12.315 -2.584 4.168 1.00 . A A . 33 ASP OD2 1 1
5 2555 1 1 34 ASP C C -11.238 -1.179 -2.563 1.00 . A A . 34 ASP C 1 1
5 2556 1 1 34 ASP CA C -11.558 -2.220 -1.505 1.00 . A A . 34 ASP CA 1 1
5 2557 1 1 34 ASP CB C -13.068 -2.379 -1.317 1.00 . A A . 34 ASP CB 1 1
5 2558 1 1 34 ASP CG C -13.716 -2.719 -2.661 1.00 . A A . 34 ASP CG 1 1
5 2559 1 1 34 ASP H H -11.223 -0.871 0.142 1.00 . A A . 34 ASP H 1 1
5 2560 1 1 34 ASP HA H -11.106 -3.157 -1.779 1.00 . A A . 34 ASP HA 1 1
5 2561 1 1 34 ASP HB2 H -13.261 -3.174 -0.611 1.00 . A A . 34 ASP HB2 1 1
5 2562 1 1 34 ASP HB3 H -13.483 -1.456 -0.944 1.00 . A A . 34 ASP HB3 1 1
5 2563 1 1 34 ASP N N -11.027 -1.769 -0.186 1.00 . A A . 34 ASP N 1 1
5 2564 1 1 34 ASP O O -12.003 -0.911 -3.467 1.00 . A A . 34 ASP O 1 1
5 2565 1 1 34 ASP OD1 O -13.151 -3.525 -3.381 1.00 . A A . 34 ASP OD1 1 1
5 2566 1 1 34 ASP OD2 O -14.767 -2.169 -2.944 1.00 . A A . 34 ASP OD2 1 1
5 2567 1 1 35 LYS C C -8.106 0.471 -3.299 1.00 . A A . 35 LYS C 1 1
5 2568 1 1 35 LYS CA C -9.614 0.392 -3.421 1.00 . A A . 35 LYS CA 1 1
5 2569 1 1 35 LYS CB C -10.281 1.707 -3.014 1.00 . A A . 35 LYS CB 1 1
5 2570 1 1 35 LYS CD C -10.675 3.738 -4.418 1.00 . A A . 35 LYS CD 1 1
5 2571 1 1 35 LYS CE C -11.252 4.226 -5.749 1.00 . A A . 35 LYS CE 1 1
5 2572 1 1 35 LYS CG C -11.061 2.272 -4.203 1.00 . A A . 35 LYS CG 1 1
5 2573 1 1 35 LYS H H -9.496 -0.895 -1.713 1.00 . A A . 35 LYS H 1 1
5 2574 1 1 35 LYS HA H -9.892 0.109 -4.419 1.00 . A A . 35 LYS HA 1 1
5 2575 1 1 35 LYS HB2 H -10.957 1.527 -2.191 1.00 . A A . 35 LYS HB2 1 1
5 2576 1 1 35 LYS HB3 H -9.525 2.417 -2.711 1.00 . A A . 35 LYS HB3 1 1
5 2577 1 1 35 LYS HD2 H -11.073 4.337 -3.611 1.00 . A A . 35 LYS HD2 1 1
5 2578 1 1 35 LYS HD3 H -9.601 3.828 -4.440 1.00 . A A . 35 LYS HD3 1 1
5 2579 1 1 35 LYS HE2 H -10.456 4.416 -6.455 1.00 . A A . 35 LYS HE2 1 1
5 2580 1 1 35 LYS HE3 H -11.946 3.502 -6.148 1.00 . A A . 35 LYS HE3 1 1
5 2581 1 1 35 LYS HG2 H -10.826 1.703 -5.090 1.00 . A A . 35 LYS HG2 1 1
5 2582 1 1 35 LYS HG3 H -12.120 2.207 -4.002 1.00 . A A . 35 LYS HG3 1 1
5 2583 1 1 35 LYS HZ1 H -12.383 5.412 -4.465 1.00 . A A . 35 LYS HZ1 1 1
5 2584 1 1 35 LYS HZ2 H -11.300 6.284 -5.441 1.00 . A A . 35 LYS HZ2 1 1
5 2585 1 1 35 LYS HZ3 H -12.723 5.653 -6.112 1.00 . A A . 35 LYS HZ3 1 1
5 2586 1 1 35 LYS N N -10.082 -0.622 -2.449 1.00 . A A . 35 LYS N 1 1
5 2587 1 1 35 LYS NZ N -11.968 5.489 -5.417 1.00 . A A . 35 LYS NZ 1 1
5 2588 1 1 35 LYS O O -7.499 1.521 -3.378 1.00 . A A . 35 LYS O 1 1
5 2589 1 1 36 CYS C C -5.367 -1.392 -4.112 1.00 . A A . 36 CYS C 1 1
5 2590 1 1 36 CYS CA C -6.036 -0.727 -2.905 1.00 . A A . 36 CYS CA 1 1
5 2591 1 1 36 CYS CB C -5.841 -1.581 -1.651 1.00 . A A . 36 CYS CB 1 1
5 2592 1 1 36 CYS H H -8.059 -1.477 -2.999 1.00 . A A . 36 CYS H 1 1
5 2593 1 1 36 CYS HA H -5.630 0.257 -2.742 1.00 . A A . 36 CYS HA 1 1
5 2594 1 1 36 CYS HB2 H -6.419 -1.163 -0.842 1.00 . A A . 36 CYS HB2 1 1
5 2595 1 1 36 CYS HB3 H -6.178 -2.588 -1.848 1.00 . A A . 36 CYS HB3 1 1
5 2596 1 1 36 CYS N N -7.513 -0.661 -3.076 1.00 . A A . 36 CYS N 1 1
5 2597 1 1 36 CYS O O -5.233 -2.599 -4.159 1.00 . A A . 36 CYS O 1 1
5 2598 1 1 36 CYS SG S -4.089 -1.609 -1.194 1.00 . A A . 36 CYS SG 1 1
5 2599 1 1 37 PRO C C -2.768 -1.272 -5.927 1.00 . A A . 37 PRO C 1 1
5 2600 1 1 37 PRO CA C -4.253 -1.075 -6.246 1.00 . A A . 37 PRO CA 1 1
5 2601 1 1 37 PRO CB C -4.440 0.051 -7.255 1.00 . A A . 37 PRO CB 1 1
5 2602 1 1 37 PRO CD C -5.084 0.884 -5.054 1.00 . A A . 37 PRO CD 1 1
5 2603 1 1 37 PRO CG C -4.637 1.294 -6.439 1.00 . A A . 37 PRO CG 1 1
5 2604 1 1 37 PRO HA H -4.702 -1.987 -6.604 1.00 . A A . 37 PRO HA 1 1
5 2605 1 1 37 PRO HB2 H -3.560 0.144 -7.877 1.00 . A A . 37 PRO HB2 1 1
5 2606 1 1 37 PRO HB3 H -5.313 -0.131 -7.864 1.00 . A A . 37 PRO HB3 1 1
5 2607 1 1 37 PRO HD2 H -4.449 1.334 -4.304 1.00 . A A . 37 PRO HD2 1 1
5 2608 1 1 37 PRO HD3 H -6.114 1.160 -4.895 1.00 . A A . 37 PRO HD3 1 1
5 2609 1 1 37 PRO HG2 H -3.705 1.839 -6.376 1.00 . A A . 37 PRO HG2 1 1
5 2610 1 1 37 PRO HG3 H -5.394 1.914 -6.893 1.00 . A A . 37 PRO HG3 1 1
5 2611 1 1 37 PRO N N -4.946 -0.573 -5.039 1.00 . A A . 37 PRO N 1 1
5 2612 1 1 37 PRO O O -1.898 -0.842 -6.659 1.00 . A A . 37 PRO O 1 1
5 2613 1 1 38 CYS C C -0.393 -3.127 -5.343 1.00 . A A . 38 CYS C 1 1
5 2614 1 1 38 CYS CA C -1.070 -2.120 -4.418 1.00 . A A . 38 CYS CA 1 1
5 2615 1 1 38 CYS CB C -1.188 -2.678 -3.004 1.00 . A A . 38 CYS CB 1 1
5 2616 1 1 38 CYS H H -3.197 -2.226 -4.244 1.00 . A A . 38 CYS H 1 1
5 2617 1 1 38 CYS HA H -0.523 -1.194 -4.403 1.00 . A A . 38 CYS HA 1 1
5 2618 1 1 38 CYS HB2 H -2.086 -2.300 -2.549 1.00 . A A . 38 CYS HB2 1 1
5 2619 1 1 38 CYS HB3 H -1.238 -3.753 -3.050 1.00 . A A . 38 CYS HB3 1 1
5 2620 1 1 38 CYS N N -2.480 -1.902 -4.823 1.00 . A A . 38 CYS N 1 1
5 2621 1 1 38 CYS O O -0.857 -3.408 -6.429 1.00 . A A . 38 CYS O 1 1
5 2622 1 1 38 CYS SG S 0.240 -2.174 -2.014 1.00 . A A . 38 CYS SG 1 1
5 2623 1 1 39 GLY C C 0.616 -5.944 -5.865 1.00 . A A . 39 GLY C 1 1
5 2624 1 1 39 GLY CA C 1.438 -4.657 -5.749 1.00 . A A . 39 GLY CA 1 1
5 2625 1 1 39 GLY H H 1.053 -3.413 -4.031 1.00 . A A . 39 GLY H 1 1
5 2626 1 1 39 GLY HA2 H 1.601 -4.242 -6.733 1.00 . A A . 39 GLY HA2 1 1
5 2627 1 1 39 GLY HA3 H 2.388 -4.883 -5.291 1.00 . A A . 39 GLY HA3 1 1
5 2628 1 1 39 GLY N N 0.706 -3.666 -4.911 1.00 . A A . 39 GLY N 1 1
5 2629 1 1 39 GLY O O 0.934 -6.825 -6.640 1.00 . A A . 39 GLY O 1 1
5 2630 1 1 40 ASN C C -2.111 -7.296 -6.451 1.00 . A A . 40 ASN C 1 1
5 2631 1 1 40 ASN CA C -1.269 -7.298 -5.173 1.00 . A A . 40 ASN CA 1 1
5 2632 1 1 40 ASN CB C -2.167 -7.243 -3.936 1.00 . A A . 40 ASN CB 1 1
5 2633 1 1 40 ASN CG C -1.301 -7.073 -2.687 1.00 . A A . 40 ASN CG 1 1
5 2634 1 1 40 ASN H H -0.676 -5.343 -4.482 1.00 . A A . 40 ASN H 1 1
5 2635 1 1 40 ASN HA H -0.644 -8.176 -5.135 1.00 . A A . 40 ASN HA 1 1
5 2636 1 1 40 ASN HB2 H -2.846 -6.408 -4.021 1.00 . A A . 40 ASN HB2 1 1
5 2637 1 1 40 ASN HB3 H -2.730 -8.161 -3.859 1.00 . A A . 40 ASN HB3 1 1
5 2638 1 1 40 ASN HD21 H -2.491 -5.708 -1.874 1.00 . A A . 40 ASN HD21 1 1
5 2639 1 1 40 ASN HD22 H -1.119 -6.109 -0.961 1.00 . A A . 40 ASN HD22 1 1
5 2640 1 1 40 ASN N N -0.435 -6.063 -5.101 1.00 . A A . 40 ASN N 1 1
5 2641 1 1 40 ASN ND2 N -1.668 -6.226 -1.764 1.00 . A A . 40 ASN ND2 1 1
5 2642 1 1 40 ASN O O -1.644 -7.829 -7.445 1.00 . A A . 40 ASN O 1 1
5 2643 1 1 40 ASN OD1 O -0.279 -7.717 -2.549 1.00 . A A . 40 ASN OD1 1 1
5 2644 2 2 1 CU1 CU CU 0.590 0.865 0.977 1.00 . B A . 54 CU1 CU 1 1
5 2645 3 2 1 CU1 CU CU -3.604 -1.363 1.065 1.00 . C A . 55 CU1 CU 1 1
5 2646 4 2 1 CU1 CU CU 1.334 -2.356 0.958 1.00 . D A . 56 CU1 CU 1 1
5 2647 5 2 1 CU1 CU CU 0.121 0.185 -1.794 1.00 . E A . 57 CU1 CU 1 1
5 2648 6 2 1 CU1 CU CU -4.676 0.976 1.177 1.00 . F A . 58 CU1 CU 1 1
5 2649 7 2 1 CU1 CU CU -3.173 0.402 -1.608 1.00 . G A . 59 CU1 CU 1 1
5 2650 8 2 1 CU1 CU CU -0.481 -1.454 -0.006 1.00 . H A . 60 CU1 CU 1 1
6 2651 1 1 1 GLN C C 6.924 -0.056 -10.273 1.00 . A A . 1 GLN C 1 1
6 2652 1 1 1 GLN CA C 5.606 -0.561 -10.867 1.00 . A A . 1 GLN CA 1 1
6 2653 1 1 1 GLN CB C 5.779 -0.894 -12.349 1.00 . A A . 1 GLN CB 1 1
6 2654 1 1 1 GLN CD C 5.729 -2.798 -13.968 1.00 . A A . 1 GLN CD 1 1
6 2655 1 1 1 GLN CG C 5.991 -2.400 -12.514 1.00 . A A . 1 GLN CG 1 1
6 2656 1 1 1 GLN H1 H 4.826 1.210 -10.095 1.00 . A A . 1 GLN H1 1 1
6 2657 1 1 1 GLN H2 H 4.538 0.992 -11.756 1.00 . A A . 1 GLN H2 1 1
6 2658 1 1 1 GLN H3 H 3.648 0.104 -10.612 1.00 . A A . 1 GLN H3 1 1
6 2659 1 1 1 GLN HA H 5.260 -1.431 -10.332 1.00 . A A . 1 GLN HA 1 1
6 2660 1 1 1 GLN HB2 H 4.894 -0.592 -12.892 1.00 . A A . 1 GLN HB2 1 1
6 2661 1 1 1 GLN HB3 H 6.638 -0.367 -12.739 1.00 . A A . 1 GLN HB3 1 1
6 2662 1 1 1 GLN HE21 H 5.459 -4.718 -13.542 1.00 . A A . 1 GLN HE21 1 1
6 2663 1 1 1 GLN HE22 H 5.309 -4.311 -15.183 1.00 . A A . 1 GLN HE22 1 1
6 2664 1 1 1 GLN HG2 H 7.008 -2.651 -12.250 1.00 . A A . 1 GLN HG2 1 1
6 2665 1 1 1 GLN HG3 H 5.309 -2.932 -11.869 1.00 . A A . 1 GLN HG3 1 1
6 2666 1 1 1 GLN N N 4.577 0.518 -10.830 1.00 . A A . 1 GLN N 1 1
6 2667 1 1 1 GLN NE2 N 5.478 -4.046 -14.255 1.00 . A A . 1 GLN NE2 1 1
6 2668 1 1 1 GLN O O 7.480 -0.656 -9.375 1.00 . A A . 1 GLN O 1 1
6 2669 1 1 1 GLN OE1 O 5.753 -1.965 -14.853 1.00 . A A . 1 GLN OE1 1 1
6 2670 1 1 2 ASN C C 8.471 2.942 -9.569 1.00 . A A . 2 ASN C 1 1
6 2671 1 1 2 ASN CA C 8.708 1.582 -10.229 1.00 . A A . 2 ASN CA 1 1
6 2672 1 1 2 ASN CB C 9.621 1.727 -11.446 1.00 . A A . 2 ASN CB 1 1
6 2673 1 1 2 ASN CG C 11.079 1.791 -10.985 1.00 . A A . 2 ASN CG 1 1
6 2674 1 1 2 ASN H H 6.962 1.511 -11.491 1.00 . A A . 2 ASN H 1 1
6 2675 1 1 2 ASN HA H 9.140 0.892 -9.524 1.00 . A A . 2 ASN HA 1 1
6 2676 1 1 2 ASN HB2 H 9.485 0.878 -12.101 1.00 . A A . 2 ASN HB2 1 1
6 2677 1 1 2 ASN HB3 H 9.374 2.634 -11.976 1.00 . A A . 2 ASN HB3 1 1
6 2678 1 1 2 ASN HD21 H 11.814 1.660 -12.826 1.00 . A A . 2 ASN HD21 1 1
6 2679 1 1 2 ASN HD22 H 12.970 1.776 -11.588 1.00 . A A . 2 ASN HD22 1 1
6 2680 1 1 2 ASN N N 7.427 1.041 -10.768 1.00 . A A . 2 ASN N 1 1
6 2681 1 1 2 ASN ND2 N 12.034 1.738 -11.874 1.00 . A A . 2 ASN ND2 1 1
6 2682 1 1 2 ASN O O 9.178 3.898 -9.819 1.00 . A A . 2 ASN O 1 1
6 2683 1 1 2 ASN OD1 O 11.351 1.888 -9.805 1.00 . A A . 2 ASN OD1 1 1
6 2684 1 1 3 GLU C C 6.634 4.077 -6.649 1.00 . A A . 3 GLU C 1 1
6 2685 1 1 3 GLU CA C 7.198 4.331 -8.047 1.00 . A A . 3 GLU CA 1 1
6 2686 1 1 3 GLU CB C 6.160 5.024 -8.928 1.00 . A A . 3 GLU CB 1 1
6 2687 1 1 3 GLU CD C 7.161 7.300 -9.174 1.00 . A A . 3 GLU CD 1 1
6 2688 1 1 3 GLU CG C 6.866 5.981 -9.890 1.00 . A A . 3 GLU CG 1 1
6 2689 1 1 3 GLU H H 6.923 2.251 -8.537 1.00 . A A . 3 GLU H 1 1
6 2690 1 1 3 GLU HA H 8.094 4.930 -7.990 1.00 . A A . 3 GLU HA 1 1
6 2691 1 1 3 GLU HB2 H 5.612 4.283 -9.492 1.00 . A A . 3 GLU HB2 1 1
6 2692 1 1 3 GLU HB3 H 5.476 5.583 -8.306 1.00 . A A . 3 GLU HB3 1 1
6 2693 1 1 3 GLU HG2 H 7.793 5.536 -10.223 1.00 . A A . 3 GLU HG2 1 1
6 2694 1 1 3 GLU HG3 H 6.231 6.170 -10.742 1.00 . A A . 3 GLU HG3 1 1
6 2695 1 1 3 GLU N N 7.481 3.035 -8.726 1.00 . A A . 3 GLU N 1 1
6 2696 1 1 3 GLU O O 5.864 4.858 -6.127 1.00 . A A . 3 GLU O 1 1
6 2697 1 1 3 GLU OE1 O 8.033 7.307 -8.320 1.00 . A A . 3 GLU OE1 1 1
6 2698 1 1 3 GLU OE2 O 6.511 8.283 -9.493 1.00 . A A . 3 GLU OE2 1 1
6 2699 1 1 4 GLY C C 7.043 3.708 -3.681 1.00 . A A . 4 GLY C 1 1
6 2700 1 1 4 GLY CA C 6.494 2.683 -4.674 1.00 . A A . 4 GLY CA 1 1
6 2701 1 1 4 GLY H H 7.633 2.369 -6.475 1.00 . A A . 4 GLY H 1 1
6 2702 1 1 4 GLY HA2 H 5.416 2.728 -4.682 1.00 . A A . 4 GLY HA2 1 1
6 2703 1 1 4 GLY HA3 H 6.813 1.694 -4.379 1.00 . A A . 4 GLY HA3 1 1
6 2704 1 1 4 GLY N N 7.010 2.987 -6.037 1.00 . A A . 4 GLY N 1 1
6 2705 1 1 4 GLY O O 7.873 4.529 -4.020 1.00 . A A . 4 GLY O 1 1
6 2706 1 1 5 HIS C C 6.905 4.086 -0.042 1.00 . A A . 5 HIS C 1 1
6 2707 1 1 5 HIS CA C 7.094 4.649 -1.452 1.00 . A A . 5 HIS CA 1 1
6 2708 1 1 5 HIS CB C 6.265 5.928 -1.651 1.00 . A A . 5 HIS CB 1 1
6 2709 1 1 5 HIS CD2 C 4.114 6.143 -3.147 1.00 . A A . 5 HIS CD2 1 1
6 2710 1 1 5 HIS CE1 C 2.942 4.555 -2.262 1.00 . A A . 5 HIS CE1 1 1
6 2711 1 1 5 HIS CG C 4.880 5.596 -2.150 1.00 . A A . 5 HIS CG 1 1
6 2712 1 1 5 HIS H H 5.918 3.002 -2.196 1.00 . A A . 5 HIS H 1 1
6 2713 1 1 5 HIS HA H 8.137 4.859 -1.630 1.00 . A A . 5 HIS HA 1 1
6 2714 1 1 5 HIS HB2 H 6.187 6.453 -0.710 1.00 . A A . 5 HIS HB2 1 1
6 2715 1 1 5 HIS HB3 H 6.760 6.565 -2.370 1.00 . A A . 5 HIS HB3 1 1
6 2716 1 1 5 HIS HD1 H 4.376 3.986 -0.868 1.00 . A A . 5 HIS HD1 1 1
6 2717 1 1 5 HIS HD2 H 4.420 6.953 -3.788 1.00 . A A . 5 HIS HD2 1 1
6 2718 1 1 5 HIS HE1 H 2.144 3.862 -2.052 1.00 . A A . 5 HIS HE1 1 1
6 2719 1 1 5 HIS N N 6.589 3.672 -2.458 1.00 . A A . 5 HIS N 1 1
6 2720 1 1 5 HIS ND1 N 4.112 4.581 -1.598 1.00 . A A . 5 HIS ND1 1 1
6 2721 1 1 5 HIS NE2 N 2.891 5.486 -3.215 1.00 . A A . 5 HIS NE2 1 1
6 2722 1 1 5 HIS O O 7.687 3.280 0.420 1.00 . A A . 5 HIS O 1 1
6 2723 1 1 6 GLU C C 4.205 3.527 2.192 1.00 . A A . 6 GLU C 1 1
6 2724 1 1 6 GLU CA C 5.659 3.971 2.023 1.00 . A A . 6 GLU CA 1 1
6 2725 1 1 6 GLU CB C 5.972 5.145 2.950 1.00 . A A . 6 GLU CB 1 1
6 2726 1 1 6 GLU CD C 5.631 7.616 3.055 1.00 . A A . 6 GLU CD 1 1
6 2727 1 1 6 GLU CG C 4.984 6.282 2.685 1.00 . A A . 6 GLU CG 1 1
6 2728 1 1 6 GLU H H 5.255 5.147 0.265 1.00 . A A . 6 GLU H 1 1
6 2729 1 1 6 GLU HA H 6.330 3.152 2.225 1.00 . A A . 6 GLU HA 1 1
6 2730 1 1 6 GLU HB2 H 5.886 4.824 3.978 1.00 . A A . 6 GLU HB2 1 1
6 2731 1 1 6 GLU HB3 H 6.977 5.493 2.765 1.00 . A A . 6 GLU HB3 1 1
6 2732 1 1 6 GLU HG2 H 4.717 6.288 1.639 1.00 . A A . 6 GLU HG2 1 1
6 2733 1 1 6 GLU HG3 H 4.097 6.135 3.283 1.00 . A A . 6 GLU HG3 1 1
6 2734 1 1 6 GLU N N 5.879 4.497 0.647 1.00 . A A . 6 GLU N 1 1
6 2735 1 1 6 GLU O O 3.322 4.333 2.405 1.00 . A A . 6 GLU O 1 1
6 2736 1 1 6 GLU OE1 O 6.668 7.926 2.493 1.00 . A A . 6 GLU OE1 1 1
6 2737 1 1 6 GLU OE2 O 5.078 8.307 3.897 1.00 . A A . 6 GLU OE2 1 1
6 2738 1 1 7 CYS C C 2.214 1.804 3.751 1.00 . A A . 7 CYS C 1 1
6 2739 1 1 7 CYS CA C 2.584 1.758 2.283 1.00 . A A . 7 CYS CA 1 1
6 2740 1 1 7 CYS CB C 2.601 0.321 1.721 1.00 . A A . 7 CYS CB 1 1
6 2741 1 1 7 CYS H H 4.650 1.616 1.961 1.00 . A A . 7 CYS H 1 1
6 2742 1 1 7 CYS HA H 1.900 2.363 1.711 1.00 . A A . 7 CYS HA 1 1
6 2743 1 1 7 CYS HB2 H 2.292 0.351 0.724 1.00 . A A . 7 CYS HB2 1 1
6 2744 1 1 7 CYS HB3 H 3.589 -0.079 1.751 1.00 . A A . 7 CYS HB3 1 1
6 2745 1 1 7 CYS N N 3.949 2.249 2.114 1.00 . A A . 7 CYS N 1 1
6 2746 1 1 7 CYS O O 2.391 0.858 4.491 1.00 . A A . 7 CYS O 1 1
6 2747 1 1 7 CYS SG S 1.462 -0.774 2.591 1.00 . A A . 7 CYS SG 1 1
6 2748 1 1 8 GLN C C -0.201 2.271 5.564 1.00 . A A . 8 GLN C 1 1
6 2749 1 1 8 GLN CA C 1.165 2.949 5.555 1.00 . A A . 8 GLN CA 1 1
6 2750 1 1 8 GLN CB C 1.061 4.442 5.923 1.00 . A A . 8 GLN CB 1 1
6 2751 1 1 8 GLN CD C -0.993 4.676 4.475 1.00 . A A . 8 GLN CD 1 1
6 2752 1 1 8 GLN CG C 0.384 5.259 4.806 1.00 . A A . 8 GLN CG 1 1
6 2753 1 1 8 GLN H H 1.455 3.611 3.539 1.00 . A A . 8 GLN H 1 1
6 2754 1 1 8 GLN HA H 1.850 2.438 6.214 1.00 . A A . 8 GLN HA 1 1
6 2755 1 1 8 GLN HB2 H 0.484 4.542 6.830 1.00 . A A . 8 GLN HB2 1 1
6 2756 1 1 8 GLN HB3 H 2.053 4.832 6.093 1.00 . A A . 8 GLN HB3 1 1
6 2757 1 1 8 GLN HE21 H -0.308 3.469 3.052 1.00 . A A . 8 GLN HE21 1 1
6 2758 1 1 8 GLN HE22 H -1.981 3.393 3.324 1.00 . A A . 8 GLN HE22 1 1
6 2759 1 1 8 GLN HG2 H 0.263 6.278 5.143 1.00 . A A . 8 GLN HG2 1 1
6 2760 1 1 8 GLN HG3 H 1.002 5.252 3.923 1.00 . A A . 8 GLN HG3 1 1
6 2761 1 1 8 GLN N N 1.633 2.882 4.162 1.00 . A A . 8 GLN N 1 1
6 2762 1 1 8 GLN NE2 N -1.102 3.771 3.538 1.00 . A A . 8 GLN NE2 1 1
6 2763 1 1 8 GLN O O -0.997 2.446 6.467 1.00 . A A . 8 GLN O 1 1
6 2764 1 1 8 GLN OE1 O -1.982 5.049 5.074 1.00 . A A . 8 GLN OE1 1 1
6 2765 1 1 9 CYS C C -2.071 -0.053 5.612 1.00 . A A . 9 CYS C 1 1
6 2766 1 1 9 CYS CA C -1.787 0.836 4.419 1.00 . A A . 9 CYS CA 1 1
6 2767 1 1 9 CYS CB C -1.671 0.011 3.156 1.00 . A A . 9 CYS CB 1 1
6 2768 1 1 9 CYS H H 0.165 1.390 3.786 1.00 . A A . 9 CYS H 1 1
6 2769 1 1 9 CYS HA H -2.584 1.549 4.305 1.00 . A A . 9 CYS HA 1 1
6 2770 1 1 9 CYS HB2 H -0.897 -0.728 3.270 1.00 . A A . 9 CYS HB2 1 1
6 2771 1 1 9 CYS HB3 H -2.595 -0.478 2.994 1.00 . A A . 9 CYS HB3 1 1
6 2772 1 1 9 CYS N N -0.484 1.509 4.524 1.00 . A A . 9 CYS N 1 1
6 2773 1 1 9 CYS O O -1.279 -0.884 6.012 1.00 . A A . 9 CYS O 1 1
6 2774 1 1 9 CYS SG S -1.305 1.101 1.748 1.00 . A A . 9 CYS SG 1 1
6 2775 1 1 10 GLN C C -4.903 -1.510 6.793 1.00 . A A . 10 GLN C 1 1
6 2776 1 1 10 GLN CA C -3.686 -0.730 7.272 1.00 . A A . 10 GLN CA 1 1
6 2777 1 1 10 GLN CB C -4.062 0.256 8.379 1.00 . A A . 10 GLN CB 1 1
6 2778 1 1 10 GLN CD C -5.687 2.037 9.027 1.00 . A A . 10 GLN CD 1 1
6 2779 1 1 10 GLN CG C -5.130 1.220 7.861 1.00 . A A . 10 GLN CG 1 1
6 2780 1 1 10 GLN H H -3.850 0.758 5.745 1.00 . A A . 10 GLN H 1 1
6 2781 1 1 10 GLN HA H -2.901 -1.395 7.599 1.00 . A A . 10 GLN HA 1 1
6 2782 1 1 10 GLN HB2 H -4.446 -0.288 9.229 1.00 . A A . 10 GLN HB2 1 1
6 2783 1 1 10 GLN HB3 H -3.187 0.815 8.675 1.00 . A A . 10 GLN HB3 1 1
6 2784 1 1 10 GLN HE21 H -4.568 3.629 8.631 1.00 . A A . 10 GLN HE21 1 1
6 2785 1 1 10 GLN HE22 H -5.599 3.780 9.972 1.00 . A A . 10 GLN HE22 1 1
6 2786 1 1 10 GLN HG2 H -4.691 1.884 7.131 1.00 . A A . 10 GLN HG2 1 1
6 2787 1 1 10 GLN HG3 H -5.931 0.658 7.403 1.00 . A A . 10 GLN HG3 1 1
6 2788 1 1 10 GLN N N -3.237 0.103 6.138 1.00 . A A . 10 GLN N 1 1
6 2789 1 1 10 GLN NE2 N -5.249 3.249 9.226 1.00 . A A . 10 GLN NE2 1 1
6 2790 1 1 10 GLN O O -5.679 -2.029 7.572 1.00 . A A . 10 GLN O 1 1
6 2791 1 1 10 GLN OE1 O -6.531 1.568 9.765 1.00 . A A . 10 GLN OE1 1 1
6 2792 1 1 11 CYS C C -6.243 -3.749 5.404 1.00 . A A . 11 CYS C 1 1
6 2793 1 1 11 CYS CA C -6.215 -2.299 4.908 1.00 . A A . 11 CYS CA 1 1
6 2794 1 1 11 CYS CB C -5.950 -2.249 3.403 1.00 . A A . 11 CYS CB 1 1
6 2795 1 1 11 CYS H H -4.432 -1.144 4.890 1.00 . A A . 11 CYS H 1 1
6 2796 1 1 11 CYS HA H -7.140 -1.800 5.136 1.00 . A A . 11 CYS HA 1 1
6 2797 1 1 11 CYS HB2 H -5.106 -2.873 3.164 1.00 . A A . 11 CYS HB2 1 1
6 2798 1 1 11 CYS HB3 H -6.806 -2.611 2.897 1.00 . A A . 11 CYS HB3 1 1
6 2799 1 1 11 CYS N N -5.069 -1.578 5.493 1.00 . A A . 11 CYS N 1 1
6 2800 1 1 11 CYS O O -5.784 -4.059 6.484 1.00 . A A . 11 CYS O 1 1
6 2801 1 1 11 CYS SG S -5.612 -0.548 2.860 1.00 . A A . 11 CYS SG 1 1
6 2802 1 1 12 GLY C C -5.805 -6.844 4.188 1.00 . A A . 12 GLY C 1 1
6 2803 1 1 12 GLY CA C -6.818 -6.068 5.022 1.00 . A A . 12 GLY CA 1 1
6 2804 1 1 12 GLY H H -7.118 -4.367 3.741 1.00 . A A . 12 GLY H 1 1
6 2805 1 1 12 GLY HA2 H -6.572 -6.154 6.071 1.00 . A A . 12 GLY HA2 1 1
6 2806 1 1 12 GLY HA3 H -7.806 -6.462 4.845 1.00 . A A . 12 GLY HA3 1 1
6 2807 1 1 12 GLY N N -6.767 -4.638 4.612 1.00 . A A . 12 GLY N 1 1
6 2808 1 1 12 GLY O O -5.362 -7.913 4.559 1.00 . A A . 12 GLY O 1 1
6 2809 1 1 13 SER C C -3.076 -6.292 2.320 1.00 . A A . 13 SER C 1 1
6 2810 1 1 13 SER CA C -4.428 -6.989 2.202 1.00 . A A . 13 SER CA 1 1
6 2811 1 1 13 SER CB C -4.977 -6.876 0.780 1.00 . A A . 13 SER CB 1 1
6 2812 1 1 13 SER H H -5.792 -5.430 2.795 1.00 . A A . 13 SER H 1 1
6 2813 1 1 13 SER HA H -4.341 -8.020 2.486 1.00 . A A . 13 SER HA 1 1
6 2814 1 1 13 SER HB2 H -5.206 -5.846 0.560 1.00 . A A . 13 SER HB2 1 1
6 2815 1 1 13 SER HB3 H -4.235 -7.235 0.079 1.00 . A A . 13 SER HB3 1 1
6 2816 1 1 13 SER HG H -6.598 -7.650 1.529 1.00 . A A . 13 SER HG 1 1
6 2817 1 1 13 SER N N -5.427 -6.301 3.065 1.00 . A A . 13 SER N 1 1
6 2818 1 1 13 SER O O -2.109 -6.663 1.683 1.00 . A A . 13 SER O 1 1
6 2819 1 1 13 SER OG O -6.164 -7.651 0.672 1.00 . A A . 13 SER OG 1 1
6 2820 1 1 14 CYS C C -1.138 -4.917 4.665 1.00 . A A . 14 CYS C 1 1
6 2821 1 1 14 CYS CA C -1.741 -4.550 3.326 1.00 . A A . 14 CYS CA 1 1
6 2822 1 1 14 CYS CB C -2.168 -3.099 3.307 1.00 . A A . 14 CYS CB 1 1
6 2823 1 1 14 CYS H H -3.790 -5.004 3.640 1.00 . A A . 14 CYS H 1 1
6 2824 1 1 14 CYS HA H -1.065 -4.748 2.540 1.00 . A A . 14 CYS HA 1 1
6 2825 1 1 14 CYS HB2 H -3.177 -3.015 3.677 1.00 . A A . 14 CYS HB2 1 1
6 2826 1 1 14 CYS HB3 H -1.519 -2.538 3.934 1.00 . A A . 14 CYS HB3 1 1
6 2827 1 1 14 CYS N N -3.004 -5.283 3.138 1.00 . A A . 14 CYS N 1 1
6 2828 1 1 14 CYS O O 0.062 -4.992 4.844 1.00 . A A . 14 CYS O 1 1
6 2829 1 1 14 CYS SG S -2.097 -2.481 1.613 1.00 . A A . 14 CYS SG 1 1
6 2830 1 1 15 LYS C C -0.959 -6.945 6.948 1.00 . A A . 15 LYS C 1 1
6 2831 1 1 15 LYS CA C -1.543 -5.530 6.964 1.00 . A A . 15 LYS CA 1 1
6 2832 1 1 15 LYS CB C -2.810 -5.486 7.819 1.00 . A A . 15 LYS CB 1 1
6 2833 1 1 15 LYS CD C -4.923 -6.759 8.219 1.00 . A A . 15 LYS CD 1 1
6 2834 1 1 15 LYS CE C -4.871 -8.276 8.412 1.00 . A A . 15 LYS CE 1 1
6 2835 1 1 15 LYS CG C -3.895 -6.345 7.166 1.00 . A A . 15 LYS CG 1 1
6 2836 1 1 15 LYS H H -2.938 -5.075 5.379 1.00 . A A . 15 LYS H 1 1
6 2837 1 1 15 LYS HA H -0.819 -4.823 7.338 1.00 . A A . 15 LYS HA 1 1
6 2838 1 1 15 LYS HB2 H -2.591 -5.870 8.805 1.00 . A A . 15 LYS HB2 1 1
6 2839 1 1 15 LYS HB3 H -3.157 -4.468 7.897 1.00 . A A . 15 LYS HB3 1 1
6 2840 1 1 15 LYS HD2 H -4.698 -6.267 9.156 1.00 . A A . 15 LYS HD2 1 1
6 2841 1 1 15 LYS HD3 H -5.911 -6.472 7.891 1.00 . A A . 15 LYS HD3 1 1
6 2842 1 1 15 LYS HE2 H -4.420 -8.747 7.550 1.00 . A A . 15 LYS HE2 1 1
6 2843 1 1 15 LYS HE3 H -4.324 -8.523 9.308 1.00 . A A . 15 LYS HE3 1 1
6 2844 1 1 15 LYS HG2 H -4.383 -5.776 6.388 1.00 . A A . 15 LYS HG2 1 1
6 2845 1 1 15 LYS HG3 H -3.445 -7.228 6.738 1.00 . A A . 15 LYS HG3 1 1
6 2846 1 1 15 LYS HZ1 H -6.866 -7.887 8.869 1.00 . A A . 15 LYS HZ1 1 1
6 2847 1 1 15 LYS HZ2 H -6.650 -9.029 7.633 1.00 . A A . 15 LYS HZ2 1 1
6 2848 1 1 15 LYS HZ3 H -6.361 -9.464 9.251 1.00 . A A . 15 LYS HZ3 1 1
6 2849 1 1 15 LYS N N -1.989 -5.149 5.594 1.00 . A A . 15 LYS N 1 1
6 2850 1 1 15 LYS NZ N -6.294 -8.695 8.552 1.00 . A A . 15 LYS NZ 1 1
6 2851 1 1 15 LYS O O -0.138 -7.298 7.771 1.00 . A A . 15 LYS O 1 1
6 2852 1 1 16 ASN C C 0.453 -9.172 5.132 1.00 . A A . 16 ASN C 1 1
6 2853 1 1 16 ASN CA C -0.848 -9.148 5.939 1.00 . A A . 16 ASN CA 1 1
6 2854 1 1 16 ASN CB C -1.941 -9.943 5.224 1.00 . A A . 16 ASN CB 1 1
6 2855 1 1 16 ASN CG C -1.929 -11.392 5.718 1.00 . A A . 16 ASN CG 1 1
6 2856 1 1 16 ASN H H -2.039 -7.448 5.361 1.00 . A A . 16 ASN H 1 1
6 2857 1 1 16 ASN HA H -0.688 -9.545 6.929 1.00 . A A . 16 ASN HA 1 1
6 2858 1 1 16 ASN HB2 H -2.904 -9.499 5.432 1.00 . A A . 16 ASN HB2 1 1
6 2859 1 1 16 ASN HB3 H -1.759 -9.927 4.160 1.00 . A A . 16 ASN HB3 1 1
6 2860 1 1 16 ASN HD21 H -3.903 -11.490 5.909 1.00 . A A . 16 ASN HD21 1 1
6 2861 1 1 16 ASN HD22 H -3.062 -12.905 6.323 1.00 . A A . 16 ASN HD22 1 1
6 2862 1 1 16 ASN N N -1.377 -7.755 6.014 1.00 . A A . 16 ASN N 1 1
6 2863 1 1 16 ASN ND2 N -3.059 -11.978 6.008 1.00 . A A . 16 ASN ND2 1 1
6 2864 1 1 16 ASN O O 1.489 -9.580 5.618 1.00 . A A . 16 ASN O 1 1
6 2865 1 1 16 ASN OD1 O -0.883 -11.996 5.841 1.00 . A A . 16 ASN OD1 1 1
6 2866 1 1 17 ASN C C 2.490 -7.496 3.385 1.00 . A A . 17 ASN C 1 1
6 2867 1 1 17 ASN CA C 1.642 -8.729 3.064 1.00 . A A . 17 ASN CA 1 1
6 2868 1 1 17 ASN CB C 1.139 -8.675 1.621 1.00 . A A . 17 ASN CB 1 1
6 2869 1 1 17 ASN CG C 0.970 -10.097 1.086 1.00 . A A . 17 ASN CG 1 1
6 2870 1 1 17 ASN H H -0.438 -8.408 3.531 1.00 . A A . 17 ASN H 1 1
6 2871 1 1 17 ASN HA H 2.211 -9.631 3.223 1.00 . A A . 17 ASN HA 1 1
6 2872 1 1 17 ASN HB2 H 0.187 -8.163 1.592 1.00 . A A . 17 ASN HB2 1 1
6 2873 1 1 17 ASN HB3 H 1.852 -8.144 1.010 1.00 . A A . 17 ASN HB3 1 1
6 2874 1 1 17 ASN HD21 H 2.791 -10.168 0.300 1.00 . A A . 17 ASN HD21 1 1
6 2875 1 1 17 ASN HD22 H 1.857 -11.570 0.093 1.00 . A A . 17 ASN HD22 1 1
6 2876 1 1 17 ASN N N 0.407 -8.735 3.903 1.00 . A A . 17 ASN N 1 1
6 2877 1 1 17 ASN ND2 N 1.954 -10.659 0.439 1.00 . A A . 17 ASN ND2 1 1
6 2878 1 1 17 ASN O O 2.222 -6.406 2.921 1.00 . A A . 17 ASN O 1 1
6 2879 1 1 17 ASN OD1 O -0.069 -10.705 1.258 1.00 . A A . 17 ASN OD1 1 1
6 2880 1 1 18 GLU C C 5.525 -6.380 3.530 1.00 . A A . 18 GLU C 1 1
6 2881 1 1 18 GLU CA C 4.380 -6.506 4.533 1.00 . A A . 18 GLU CA 1 1
6 2882 1 1 18 GLU CB C 4.921 -6.829 5.927 1.00 . A A . 18 GLU CB 1 1
6 2883 1 1 18 GLU CD C 4.725 -5.412 7.974 1.00 . A A . 18 GLU CD 1 1
6 2884 1 1 18 GLU CG C 3.958 -6.294 6.987 1.00 . A A . 18 GLU CG 1 1
6 2885 1 1 18 GLU H H 3.712 -8.546 4.536 1.00 . A A . 18 GLU H 1 1
6 2886 1 1 18 GLU HA H 3.803 -5.596 4.563 1.00 . A A . 18 GLU HA 1 1
6 2887 1 1 18 GLU HB2 H 5.019 -7.899 6.035 1.00 . A A . 18 GLU HB2 1 1
6 2888 1 1 18 GLU HB3 H 5.888 -6.364 6.053 1.00 . A A . 18 GLU HB3 1 1
6 2889 1 1 18 GLU HG2 H 3.183 -5.711 6.509 1.00 . A A . 18 GLU HG2 1 1
6 2890 1 1 18 GLU HG3 H 3.511 -7.120 7.518 1.00 . A A . 18 GLU HG3 1 1
6 2891 1 1 18 GLU N N 3.512 -7.661 4.178 1.00 . A A . 18 GLU N 1 1
6 2892 1 1 18 GLU O O 6.463 -5.635 3.734 1.00 . A A . 18 GLU O 1 1
6 2893 1 1 18 GLU OE1 O 5.866 -5.735 8.263 1.00 . A A . 18 GLU OE1 1 1
6 2894 1 1 18 GLU OE2 O 4.159 -4.430 8.425 1.00 . A A . 18 GLU OE2 1 1
6 2895 1 1 19 GLN C C 6.380 -5.777 0.578 1.00 . A A . 19 GLN C 1 1
6 2896 1 1 19 GLN CA C 6.549 -7.026 1.440 1.00 . A A . 19 GLN CA 1 1
6 2897 1 1 19 GLN CB C 6.413 -8.296 0.601 1.00 . A A . 19 GLN CB 1 1
6 2898 1 1 19 GLN CD C 6.882 -10.685 1.181 1.00 . A A . 19 GLN CD 1 1
6 2899 1 1 19 GLN CG C 7.499 -9.295 1.009 1.00 . A A . 19 GLN CG 1 1
6 2900 1 1 19 GLN H H 4.695 -7.702 2.305 1.00 . A A . 19 GLN H 1 1
6 2901 1 1 19 GLN HA H 7.501 -7.006 1.929 1.00 . A A . 19 GLN HA 1 1
6 2902 1 1 19 GLN HB2 H 5.439 -8.733 0.766 1.00 . A A . 19 GLN HB2 1 1
6 2903 1 1 19 GLN HB3 H 6.527 -8.051 -0.444 1.00 . A A . 19 GLN HB3 1 1
6 2904 1 1 19 GLN HE21 H 5.878 -10.608 -0.530 1.00 . A A . 19 GLN HE21 1 1
6 2905 1 1 19 GLN HE22 H 5.680 -12.038 0.363 1.00 . A A . 19 GLN HE22 1 1
6 2906 1 1 19 GLN HG2 H 8.261 -9.331 0.243 1.00 . A A . 19 GLN HG2 1 1
6 2907 1 1 19 GLN HG3 H 7.943 -8.982 1.942 1.00 . A A . 19 GLN HG3 1 1
6 2908 1 1 19 GLN N N 5.460 -7.105 2.450 1.00 . A A . 19 GLN N 1 1
6 2909 1 1 19 GLN NE2 N 6.080 -11.149 0.262 1.00 . A A . 19 GLN NE2 1 1
6 2910 1 1 19 GLN O O 7.184 -5.488 -0.286 1.00 . A A . 19 GLN O 1 1
6 2911 1 1 19 GLN OE1 O 7.132 -11.356 2.163 1.00 . A A . 19 GLN OE1 1 1
6 2912 1 1 20 CYS C C 4.841 -2.620 0.968 1.00 . A A . 20 CYS C 1 1
6 2913 1 1 20 CYS CA C 5.107 -3.797 0.031 1.00 . A A . 20 CYS CA 1 1
6 2914 1 1 20 CYS CB C 3.863 -4.088 -0.798 1.00 . A A . 20 CYS CB 1 1
6 2915 1 1 20 CYS H H 4.716 -5.290 1.517 1.00 . A A . 20 CYS H 1 1
6 2916 1 1 20 CYS HA H 5.945 -3.589 -0.616 1.00 . A A . 20 CYS HA 1 1
6 2917 1 1 20 CYS HB2 H 3.610 -3.214 -1.361 1.00 . A A . 20 CYS HB2 1 1
6 2918 1 1 20 CYS HB3 H 4.055 -4.907 -1.471 1.00 . A A . 20 CYS HB3 1 1
6 2919 1 1 20 CYS N N 5.341 -5.034 0.817 1.00 . A A . 20 CYS N 1 1
6 2920 1 1 20 CYS O O 4.281 -1.620 0.572 1.00 . A A . 20 CYS O 1 1
6 2921 1 1 20 CYS SG S 2.485 -4.506 0.299 1.00 . A A . 20 CYS SG 1 1
6 2922 1 1 21 GLN C C 6.020 -0.508 3.001 1.00 . A A . 21 GLN C 1 1
6 2923 1 1 21 GLN CA C 4.980 -1.620 3.175 1.00 . A A . 21 GLN CA 1 1
6 2924 1 1 21 GLN CB C 5.110 -2.258 4.559 1.00 . A A . 21 GLN CB 1 1
6 2925 1 1 21 GLN CD C 2.779 -2.475 5.438 1.00 . A A . 21 GLN CD 1 1
6 2926 1 1 21 GLN CG C 3.946 -3.224 4.793 1.00 . A A . 21 GLN CG 1 1
6 2927 1 1 21 GLN H H 5.670 -3.553 2.513 1.00 . A A . 21 GLN H 1 1
6 2928 1 1 21 GLN HA H 3.984 -1.228 3.044 1.00 . A A . 21 GLN HA 1 1
6 2929 1 1 21 GLN HB2 H 6.044 -2.797 4.621 1.00 . A A . 21 GLN HB2 1 1
6 2930 1 1 21 GLN HB3 H 5.089 -1.486 5.314 1.00 . A A . 21 GLN HB3 1 1
6 2931 1 1 21 GLN HE21 H 1.491 -2.959 4.007 1.00 . A A . 21 GLN HE21 1 1
6 2932 1 1 21 GLN HE22 H 0.860 -1.998 5.256 1.00 . A A . 21 GLN HE22 1 1
6 2933 1 1 21 GLN HG2 H 3.631 -3.642 3.847 1.00 . A A . 21 GLN HG2 1 1
6 2934 1 1 21 GLN HG3 H 4.267 -4.020 5.449 1.00 . A A . 21 GLN HG3 1 1
6 2935 1 1 21 GLN N N 5.226 -2.733 2.211 1.00 . A A . 21 GLN N 1 1
6 2936 1 1 21 GLN NE2 N 1.614 -2.479 4.852 1.00 . A A . 21 GLN NE2 1 1
6 2937 1 1 21 GLN O O 6.110 0.397 3.806 1.00 . A A . 21 GLN O 1 1
6 2938 1 1 21 GLN OE1 O 2.931 -1.880 6.486 1.00 . A A . 21 GLN OE1 1 1
6 2939 1 1 22 LYS C C 8.048 0.749 0.253 1.00 . A A . 22 LYS C 1 1
6 2940 1 1 22 LYS CA C 7.837 0.492 1.749 1.00 . A A . 22 LYS CA 1 1
6 2941 1 1 22 LYS CB C 9.112 -0.069 2.380 1.00 . A A . 22 LYS CB 1 1
6 2942 1 1 22 LYS CD C 9.551 -0.943 4.680 1.00 . A A . 22 LYS CD 1 1
6 2943 1 1 22 LYS CE C 11.062 -0.915 4.920 1.00 . A A . 22 LYS CE 1 1
6 2944 1 1 22 LYS CG C 9.143 0.287 3.869 1.00 . A A . 22 LYS CG 1 1
6 2945 1 1 22 LYS H H 6.719 -1.303 1.324 1.00 . A A . 22 LYS H 1 1
6 2946 1 1 22 LYS HA H 7.549 1.401 2.248 1.00 . A A . 22 LYS HA 1 1
6 2947 1 1 22 LYS HB2 H 9.128 -1.143 2.264 1.00 . A A . 22 LYS HB2 1 1
6 2948 1 1 22 LYS HB3 H 9.974 0.360 1.892 1.00 . A A . 22 LYS HB3 1 1
6 2949 1 1 22 LYS HD2 H 9.034 -0.937 5.629 1.00 . A A . 22 LYS HD2 1 1
6 2950 1 1 22 LYS HD3 H 9.292 -1.838 4.133 1.00 . A A . 22 LYS HD3 1 1
6 2951 1 1 22 LYS HE2 H 11.457 0.067 4.704 1.00 . A A . 22 LYS HE2 1 1
6 2952 1 1 22 LYS HE3 H 11.287 -1.197 5.938 1.00 . A A . 22 LYS HE3 1 1
6 2953 1 1 22 LYS HG2 H 9.855 1.083 4.034 1.00 . A A . 22 LYS HG2 1 1
6 2954 1 1 22 LYS HG3 H 8.162 0.612 4.182 1.00 . A A . 22 LYS HG3 1 1
6 2955 1 1 22 LYS HZ1 H 11.030 -1.962 3.121 1.00 . A A . 22 LYS HZ1 1 1
6 2956 1 1 22 LYS HZ2 H 12.589 -1.654 3.714 1.00 . A A . 22 LYS HZ2 1 1
6 2957 1 1 22 LYS HZ3 H 11.632 -2.858 4.434 1.00 . A A . 22 LYS HZ3 1 1
6 2958 1 1 22 LYS N N 6.806 -0.567 1.961 1.00 . A A . 22 LYS N 1 1
6 2959 1 1 22 LYS NZ N 11.620 -1.923 3.976 1.00 . A A . 22 LYS NZ 1 1
6 2960 1 1 22 LYS O O 8.985 1.412 -0.146 1.00 . A A . 22 LYS O 1 1
6 2961 1 1 23 SER C C 6.004 0.203 -2.754 1.00 . A A . 23 SER C 1 1
6 2962 1 1 23 SER CA C 7.335 0.457 -2.044 1.00 . A A . 23 SER CA 1 1
6 2963 1 1 23 SER CB C 8.384 -0.558 -2.493 1.00 . A A . 23 SER CB 1 1
6 2964 1 1 23 SER H H 6.432 -0.293 -0.236 1.00 . A A . 23 SER H 1 1
6 2965 1 1 23 SER HA H 7.684 1.460 -2.241 1.00 . A A . 23 SER HA 1 1
6 2966 1 1 23 SER HB2 H 8.334 -0.683 -3.562 1.00 . A A . 23 SER HB2 1 1
6 2967 1 1 23 SER HB3 H 9.369 -0.202 -2.221 1.00 . A A . 23 SER HB3 1 1
6 2968 1 1 23 SER HG H 7.180 -1.881 -1.726 1.00 . A A . 23 SER HG 1 1
6 2969 1 1 23 SER N N 7.184 0.236 -0.577 1.00 . A A . 23 SER N 1 1
6 2970 1 1 23 SER O O 5.966 -0.208 -3.897 1.00 . A A . 23 SER O 1 1
6 2971 1 1 23 SER OG O 8.128 -1.807 -1.865 1.00 . A A . 23 SER OG 1 1
6 2972 1 1 24 CYS C C 3.230 1.365 -3.607 1.00 . A A . 24 CYS C 1 1
6 2973 1 1 24 CYS CA C 3.588 0.182 -2.691 1.00 . A A . 24 CYS CA 1 1
6 2974 1 1 24 CYS CB C 2.682 0.079 -1.460 1.00 . A A . 24 CYS CB 1 1
6 2975 1 1 24 CYS H H 4.956 0.737 -1.155 1.00 . A A . 24 CYS H 1 1
6 2976 1 1 24 CYS HA H 3.585 -0.751 -3.238 1.00 . A A . 24 CYS HA 1 1
6 2977 1 1 24 CYS HB2 H 1.962 -0.674 -1.602 1.00 . A A . 24 CYS HB2 1 1
6 2978 1 1 24 CYS HB3 H 3.303 -0.199 -0.624 1.00 . A A . 24 CYS HB3 1 1
6 2979 1 1 24 CYS N N 4.910 0.427 -2.079 1.00 . A A . 24 CYS N 1 1
6 2980 1 1 24 CYS O O 3.759 2.447 -3.456 1.00 . A A . 24 CYS O 1 1
6 2981 1 1 24 CYS SG S 1.851 1.647 -1.073 1.00 . A A . 24 CYS SG 1 1
6 2982 1 1 25 SER C C 0.642 2.900 -5.150 1.00 . A A . 25 SER C 1 1
6 2983 1 1 25 SER CA C 2.017 2.306 -5.477 1.00 . A A . 25 SER CA 1 1
6 2984 1 1 25 SER CB C 2.011 1.692 -6.875 1.00 . A A . 25 SER CB 1 1
6 2985 1 1 25 SER H H 1.949 0.295 -4.687 1.00 . A A . 25 SER H 1 1
6 2986 1 1 25 SER HA H 2.775 3.074 -5.422 1.00 . A A . 25 SER HA 1 1
6 2987 1 1 25 SER HB2 H 2.734 0.894 -6.923 1.00 . A A . 25 SER HB2 1 1
6 2988 1 1 25 SER HB3 H 1.027 1.297 -7.090 1.00 . A A . 25 SER HB3 1 1
6 2989 1 1 25 SER HG H 2.930 3.327 -7.396 1.00 . A A . 25 SER HG 1 1
6 2990 1 1 25 SER N N 2.360 1.175 -4.562 1.00 . A A . 25 SER N 1 1
6 2991 1 1 25 SER O O -0.161 3.143 -6.029 1.00 . A A . 25 SER O 1 1
6 2992 1 1 25 SER OG O 2.354 2.691 -7.827 1.00 . A A . 25 SER OG 1 1
6 2993 1 1 26 CYS C C -0.786 5.209 -3.142 1.00 . A A . 26 CYS C 1 1
6 2994 1 1 26 CYS CA C -0.954 3.738 -3.533 1.00 . A A . 26 CYS CA 1 1
6 2995 1 1 26 CYS CB C -1.430 2.925 -2.333 1.00 . A A . 26 CYS CB 1 1
6 2996 1 1 26 CYS H H 1.021 2.953 -3.203 1.00 . A A . 26 CYS H 1 1
6 2997 1 1 26 CYS HA H -1.653 3.638 -4.347 1.00 . A A . 26 CYS HA 1 1
6 2998 1 1 26 CYS HB2 H -0.746 3.067 -1.508 1.00 . A A . 26 CYS HB2 1 1
6 2999 1 1 26 CYS HB3 H -2.413 3.253 -2.046 1.00 . A A . 26 CYS HB3 1 1
6 3000 1 1 26 CYS N N 0.365 3.148 -3.900 1.00 . A A . 26 CYS N 1 1
6 3001 1 1 26 CYS O O 0.182 5.578 -2.510 1.00 . A A . 26 CYS O 1 1
6 3002 1 1 26 CYS SG S -1.483 1.175 -2.778 1.00 . A A . 26 CYS SG 1 1
6 3003 1 1 27 PRO C C -2.258 7.669 -1.798 1.00 . A A . 27 PRO C 1 1
6 3004 1 1 27 PRO CA C -1.726 7.442 -3.213 1.00 . A A . 27 PRO CA 1 1
6 3005 1 1 27 PRO CB C -2.669 8.045 -4.249 1.00 . A A . 27 PRO CB 1 1
6 3006 1 1 27 PRO CD C -2.940 5.622 -4.292 1.00 . A A . 27 PRO CD 1 1
6 3007 1 1 27 PRO CG C -3.600 6.936 -4.640 1.00 . A A . 27 PRO CG 1 1
6 3008 1 1 27 PRO HA H -0.735 7.850 -3.324 1.00 . A A . 27 PRO HA 1 1
6 3009 1 1 27 PRO HB2 H -3.222 8.868 -3.813 1.00 . A A . 27 PRO HB2 1 1
6 3010 1 1 27 PRO HB3 H -2.113 8.381 -5.110 1.00 . A A . 27 PRO HB3 1 1
6 3011 1 1 27 PRO HD2 H -3.603 5.017 -3.686 1.00 . A A . 27 PRO HD2 1 1
6 3012 1 1 27 PRO HD3 H -2.656 5.092 -5.187 1.00 . A A . 27 PRO HD3 1 1
6 3013 1 1 27 PRO HG2 H -4.531 7.035 -4.098 1.00 . A A . 27 PRO HG2 1 1
6 3014 1 1 27 PRO HG3 H -3.789 6.975 -5.701 1.00 . A A . 27 PRO HG3 1 1
6 3015 1 1 27 PRO N N -1.749 5.999 -3.529 1.00 . A A . 27 PRO N 1 1
6 3016 1 1 27 PRO O O -2.461 6.734 -1.048 1.00 . A A . 27 PRO O 1 1
6 3017 1 1 28 THR C C -4.549 9.103 -0.074 1.00 . A A . 28 THR C 1 1
6 3018 1 1 28 THR CA C -3.027 9.156 -0.058 1.00 . A A . 28 THR CA 1 1
6 3019 1 1 28 THR CB C -2.527 10.552 0.317 1.00 . A A . 28 THR CB 1 1
6 3020 1 1 28 THR CG2 C -3.284 11.601 -0.498 1.00 . A A . 28 THR CG2 1 1
6 3021 1 1 28 THR H H -2.334 9.637 -2.045 1.00 . A A . 28 THR H 1 1
6 3022 1 1 28 THR HA H -2.649 8.420 0.632 1.00 . A A . 28 THR HA 1 1
6 3023 1 1 28 THR HB H -1.473 10.627 0.102 1.00 . A A . 28 THR HB 1 1
6 3024 1 1 28 THR HG1 H -2.581 11.704 1.884 1.00 . A A . 28 THR HG1 1 1
6 3025 1 1 28 THR HG21 H -3.636 11.157 -1.416 1.00 . A A . 28 THR HG21 1 1
6 3026 1 1 28 THR HG22 H -4.127 11.962 0.074 1.00 . A A . 28 THR HG22 1 1
6 3027 1 1 28 THR HG23 H -2.624 12.424 -0.726 1.00 . A A . 28 THR HG23 1 1
6 3028 1 1 28 THR N N -2.497 8.894 -1.426 1.00 . A A . 28 THR N 1 1
6 3029 1 1 28 THR O O -5.228 9.925 0.509 1.00 . A A . 28 THR O 1 1
6 3030 1 1 28 THR OG1 O -2.747 10.776 1.703 1.00 . A A . 28 THR OG1 1 1
6 3031 1 1 29 GLY C C -6.823 6.442 -0.591 1.00 . A A . 29 GLY C 1 1
6 3032 1 1 29 GLY CA C -6.543 7.929 -0.780 1.00 . A A . 29 GLY CA 1 1
6 3033 1 1 29 GLY H H -4.485 7.458 -1.152 1.00 . A A . 29 GLY H 1 1
6 3034 1 1 29 GLY HA2 H -7.016 8.500 0.007 1.00 . A A . 29 GLY HA2 1 1
6 3035 1 1 29 GLY HA3 H -6.914 8.246 -1.742 1.00 . A A . 29 GLY HA3 1 1
6 3036 1 1 29 GLY N N -5.072 8.111 -0.718 1.00 . A A . 29 GLY N 1 1
6 3037 1 1 29 GLY O O -7.873 5.941 -0.940 1.00 . A A . 29 GLY O 1 1
6 3038 1 1 30 CYS C C -6.493 3.991 1.597 1.00 . A A . 30 CYS C 1 1
6 3039 1 1 30 CYS CA C -6.046 4.269 0.162 1.00 . A A . 30 CYS CA 1 1
6 3040 1 1 30 CYS CB C -4.662 3.688 -0.101 1.00 . A A . 30 CYS CB 1 1
6 3041 1 1 30 CYS H H -5.020 6.166 0.219 1.00 . A A . 30 CYS H 1 1
6 3042 1 1 30 CYS HA H -6.756 3.870 -0.542 1.00 . A A . 30 CYS HA 1 1
6 3043 1 1 30 CYS HB2 H -4.153 4.309 -0.820 1.00 . A A . 30 CYS HB2 1 1
6 3044 1 1 30 CYS HB3 H -4.099 3.671 0.818 1.00 . A A . 30 CYS HB3 1 1
6 3045 1 1 30 CYS N N -5.868 5.733 -0.046 1.00 . A A . 30 CYS N 1 1
6 3046 1 1 30 CYS O O -5.908 3.192 2.302 1.00 . A A . 30 CYS O 1 1
6 3047 1 1 30 CYS SG S -4.812 2.008 -0.756 1.00 . A A . 30 CYS SG 1 1
6 3048 1 1 31 ASN C C -9.152 3.390 3.425 1.00 . A A . 31 ASN C 1 1
6 3049 1 1 31 ASN CA C -8.032 4.436 3.415 1.00 . A A . 31 ASN CA 1 1
6 3050 1 1 31 ASN CB C -8.573 5.799 3.852 1.00 . A A . 31 ASN CB 1 1
6 3051 1 1 31 ASN CG C -8.268 6.018 5.334 1.00 . A A . 31 ASN CG 1 1
6 3052 1 1 31 ASN H H -7.977 5.285 1.432 1.00 . A A . 31 ASN H 1 1
6 3053 1 1 31 ASN HA H -7.227 4.135 4.067 1.00 . A A . 31 ASN HA 1 1
6 3054 1 1 31 ASN HB2 H -8.103 6.577 3.267 1.00 . A A . 31 ASN HB2 1 1
6 3055 1 1 31 ASN HB3 H -9.641 5.828 3.699 1.00 . A A . 31 ASN HB3 1 1
6 3056 1 1 31 ASN HD21 H -9.386 7.653 5.468 1.00 . A A . 31 ASN HD21 1 1
6 3057 1 1 31 ASN HD22 H -8.608 7.188 6.903 1.00 . A A . 31 ASN HD22 1 1
6 3058 1 1 31 ASN N N -7.530 4.648 2.026 1.00 . A A . 31 ASN N 1 1
6 3059 1 1 31 ASN ND2 N -8.798 7.037 5.953 1.00 . A A . 31 ASN ND2 1 1
6 3060 1 1 31 ASN O O -9.659 3.021 4.467 1.00 . A A . 31 ASN O 1 1
6 3061 1 1 31 ASN OD1 O -7.539 5.255 5.935 1.00 . A A . 31 ASN OD1 1 1
6 3062 1 1 32 SER C C -10.046 0.485 2.096 1.00 . A A . 32 SER C 1 1
6 3063 1 1 32 SER CA C -10.636 1.892 2.226 1.00 . A A . 32 SER CA 1 1
6 3064 1 1 32 SER CB C -11.456 2.246 0.987 1.00 . A A . 32 SER CB 1 1
6 3065 1 1 32 SER H H -9.127 3.222 1.446 1.00 . A A . 32 SER H 1 1
6 3066 1 1 32 SER HA H -11.254 1.960 3.108 1.00 . A A . 32 SER HA 1 1
6 3067 1 1 32 SER HB2 H -10.960 1.874 0.107 1.00 . A A . 32 SER HB2 1 1
6 3068 1 1 32 SER HB3 H -12.436 1.797 1.064 1.00 . A A . 32 SER HB3 1 1
6 3069 1 1 32 SER HG H -11.072 3.950 0.127 1.00 . A A . 32 SER HG 1 1
6 3070 1 1 32 SER N N -9.545 2.911 2.275 1.00 . A A . 32 SER N 1 1
6 3071 1 1 32 SER O O -8.926 0.232 2.496 1.00 . A A . 32 SER O 1 1
6 3072 1 1 32 SER OG O -11.574 3.659 0.893 1.00 . A A . 32 SER OG 1 1
6 3073 1 1 33 ASP C C -10.649 -2.393 0.022 1.00 . A A . 33 ASP C 1 1
6 3074 1 1 33 ASP CA C -10.270 -1.823 1.391 1.00 . A A . 33 ASP CA 1 1
6 3075 1 1 33 ASP CB C -10.941 -2.621 2.508 1.00 . A A . 33 ASP CB 1 1
6 3076 1 1 33 ASP CG C -10.125 -3.882 2.797 1.00 . A A . 33 ASP CG 1 1
6 3077 1 1 33 ASP H H -11.692 -0.210 1.227 1.00 . A A . 33 ASP H 1 1
6 3078 1 1 33 ASP HA H -9.201 -1.837 1.517 1.00 . A A . 33 ASP HA 1 1
6 3079 1 1 33 ASP HB2 H -10.997 -2.014 3.401 1.00 . A A . 33 ASP HB2 1 1
6 3080 1 1 33 ASP HB3 H -11.938 -2.903 2.200 1.00 . A A . 33 ASP HB3 1 1
6 3081 1 1 33 ASP N N -10.791 -0.434 1.541 1.00 . A A . 33 ASP N 1 1
6 3082 1 1 33 ASP O O -10.403 -3.547 -0.270 1.00 . A A . 33 ASP O 1 1
6 3083 1 1 33 ASP OD1 O -10.000 -4.702 1.902 1.00 . A A . 33 ASP OD1 1 1
6 3084 1 1 33 ASP OD2 O -9.638 -4.007 3.909 1.00 . A A . 33 ASP OD2 1 1
6 3085 1 1 34 ASP C C -11.174 -1.107 -3.241 1.00 . A A . 34 ASP C 1 1
6 3086 1 1 34 ASP CA C -11.620 -2.095 -2.175 1.00 . A A . 34 ASP CA 1 1
6 3087 1 1 34 ASP CB C -13.142 -2.235 -2.154 1.00 . A A . 34 ASP CB 1 1
6 3088 1 1 34 ASP CG C -13.767 -0.942 -1.625 1.00 . A A . 34 ASP CG 1 1
6 3089 1 1 34 ASP H H -11.415 -0.666 -0.569 1.00 . A A . 34 ASP H 1 1
6 3090 1 1 34 ASP HA H -11.154 -3.045 -2.355 1.00 . A A . 34 ASP HA 1 1
6 3091 1 1 34 ASP HB2 H -13.500 -2.427 -3.155 1.00 . A A . 34 ASP HB2 1 1
6 3092 1 1 34 ASP HB3 H -13.419 -3.055 -1.508 1.00 . A A . 34 ASP HB3 1 1
6 3093 1 1 34 ASP N N -11.236 -1.594 -0.822 1.00 . A A . 34 ASP N 1 1
6 3094 1 1 34 ASP O O -11.831 -0.885 -4.238 1.00 . A A . 34 ASP O 1 1
6 3095 1 1 34 ASP OD1 O -13.780 0.031 -2.362 1.00 . A A . 34 ASP OD1 1 1
6 3096 1 1 34 ASP OD2 O -14.223 -0.947 -0.494 1.00 . A A . 34 ASP OD2 1 1
6 3097 1 1 35 LYS C C -7.968 0.496 -3.704 1.00 . A A . 35 LYS C 1 1
6 3098 1 1 35 LYS CA C -9.452 0.414 -3.996 1.00 . A A . 35 LYS CA 1 1
6 3099 1 1 35 LYS CB C -10.154 1.749 -3.742 1.00 . A A . 35 LYS CB 1 1
6 3100 1 1 35 LYS CD C -11.599 3.515 -4.762 1.00 . A A . 35 LYS CD 1 1
6 3101 1 1 35 LYS CE C -10.771 4.707 -5.247 1.00 . A A . 35 LYS CE 1 1
6 3102 1 1 35 LYS CG C -10.832 2.219 -5.029 1.00 . A A . 35 LYS CG 1 1
6 3103 1 1 35 LYS H H -9.535 -0.785 -2.221 1.00 . A A . 35 LYS H 1 1
6 3104 1 1 35 LYS HA H -9.615 0.075 -5.001 1.00 . A A . 35 LYS HA 1 1
6 3105 1 1 35 LYS HB2 H -10.896 1.623 -2.967 1.00 . A A . 35 LYS HB2 1 1
6 3106 1 1 35 LYS HB3 H -9.427 2.485 -3.429 1.00 . A A . 35 LYS HB3 1 1
6 3107 1 1 35 LYS HD2 H -12.540 3.490 -5.291 1.00 . A A . 35 LYS HD2 1 1
6 3108 1 1 35 LYS HD3 H -11.782 3.614 -3.702 1.00 . A A . 35 LYS HD3 1 1
6 3109 1 1 35 LYS HE2 H -9.863 4.795 -4.666 1.00 . A A . 35 LYS HE2 1 1
6 3110 1 1 35 LYS HE3 H -10.539 4.602 -6.296 1.00 . A A . 35 LYS HE3 1 1
6 3111 1 1 35 LYS HG2 H -10.081 2.394 -5.787 1.00 . A A . 35 LYS HG2 1 1
6 3112 1 1 35 LYS HG3 H -11.519 1.460 -5.371 1.00 . A A . 35 LYS HG3 1 1
6 3113 1 1 35 LYS HZ1 H -12.641 5.593 -5.005 1.00 . A A . 35 LYS HZ1 1 1
6 3114 1 1 35 LYS HZ2 H -11.395 6.354 -4.137 1.00 . A A . 35 LYS HZ2 1 1
6 3115 1 1 35 LYS HZ3 H -11.510 6.569 -5.814 1.00 . A A . 35 LYS HZ3 1 1
6 3116 1 1 35 LYS N N -10.034 -0.547 -3.028 1.00 . A A . 35 LYS N 1 1
6 3117 1 1 35 LYS NZ N -11.645 5.895 -5.035 1.00 . A A . 35 LYS NZ 1 1
6 3118 1 1 35 LYS O O -7.344 1.536 -3.779 1.00 . A A . 35 LYS O 1 1
6 3119 1 1 36 CYS C C -5.172 -1.419 -4.058 1.00 . A A . 36 CYS C 1 1
6 3120 1 1 36 CYS CA C -5.977 -0.680 -2.986 1.00 . A A . 36 CYS CA 1 1
6 3121 1 1 36 CYS CB C -5.951 -1.457 -1.673 1.00 . A A . 36 CYS CB 1 1
6 3122 1 1 36 CYS H H -7.982 -1.426 -3.274 1.00 . A A . 36 CYS H 1 1
6 3123 1 1 36 CYS HA H -5.584 0.311 -2.832 1.00 . A A . 36 CYS HA 1 1
6 3124 1 1 36 CYS HB2 H -6.612 -0.984 -0.963 1.00 . A A . 36 CYS HB2 1 1
6 3125 1 1 36 CYS HB3 H -6.281 -2.471 -1.849 1.00 . A A . 36 CYS HB3 1 1
6 3126 1 1 36 CYS N N -7.421 -0.620 -3.339 1.00 . A A . 36 CYS N 1 1
6 3127 1 1 36 CYS O O -5.107 -2.632 -4.058 1.00 . A A . 36 CYS O 1 1
6 3128 1 1 36 CYS SG S -4.269 -1.478 -1.012 1.00 . A A . 36 CYS SG 1 1
6 3129 1 1 37 PRO C C -2.326 -1.508 -5.461 1.00 . A A . 37 PRO C 1 1
6 3130 1 1 37 PRO CA C -3.734 -1.233 -6.000 1.00 . A A . 37 PRO CA 1 1
6 3131 1 1 37 PRO CB C -3.704 -0.133 -7.054 1.00 . A A . 37 PRO CB 1 1
6 3132 1 1 37 PRO CD C -4.610 0.808 -4.993 1.00 . A A . 37 PRO CD 1 1
6 3133 1 1 37 PRO CG C -3.944 1.147 -6.307 1.00 . A A . 37 PRO CG 1 1
6 3134 1 1 37 PRO HA H -4.181 -2.128 -6.401 1.00 . A A . 37 PRO HA 1 1
6 3135 1 1 37 PRO HB2 H -2.739 -0.110 -7.542 1.00 . A A . 37 PRO HB2 1 1
6 3136 1 1 37 PRO HB3 H -4.488 -0.287 -7.779 1.00 . A A . 37 PRO HB3 1 1
6 3137 1 1 37 PRO HD2 H -4.059 1.242 -4.169 1.00 . A A . 37 PRO HD2 1 1
6 3138 1 1 37 PRO HD3 H -5.632 1.150 -4.988 1.00 . A A . 37 PRO HD3 1 1
6 3139 1 1 37 PRO HG2 H -3.001 1.643 -6.124 1.00 . A A . 37 PRO HG2 1 1
6 3140 1 1 37 PRO HG3 H -4.590 1.791 -6.884 1.00 . A A . 37 PRO HG3 1 1
6 3141 1 1 37 PRO N N -4.568 -0.654 -4.927 1.00 . A A . 37 PRO N 1 1
6 3142 1 1 37 PRO O O -1.335 -1.154 -6.069 1.00 . A A . 37 PRO O 1 1
6 3143 1 1 38 CYS C C -0.232 -3.567 -4.437 1.00 . A A . 38 CYS C 1 1
6 3144 1 1 38 CYS CA C -0.908 -2.409 -3.711 1.00 . A A . 38 CYS CA 1 1
6 3145 1 1 38 CYS CB C -1.236 -2.799 -2.274 1.00 . A A . 38 CYS CB 1 1
6 3146 1 1 38 CYS H H -3.048 -2.386 -3.835 1.00 . A A . 38 CYS H 1 1
6 3147 1 1 38 CYS HA H -0.280 -1.535 -3.720 1.00 . A A . 38 CYS HA 1 1
6 3148 1 1 38 CYS HB2 H -2.138 -2.304 -1.972 1.00 . A A . 38 CYS HB2 1 1
6 3149 1 1 38 CYS HB3 H -1.382 -3.866 -2.221 1.00 . A A . 38 CYS HB3 1 1
6 3150 1 1 38 CYS N N -2.236 -2.121 -4.313 1.00 . A A . 38 CYS N 1 1
6 3151 1 1 38 CYS O O -0.600 -3.934 -5.535 1.00 . A A . 38 CYS O 1 1
6 3152 1 1 38 CYS SG S 0.109 -2.312 -1.167 1.00 . A A . 38 CYS SG 1 1
6 3153 1 1 39 GLY C C 0.513 -6.457 -4.633 1.00 . A A . 39 GLY C 1 1
6 3154 1 1 39 GLY CA C 1.475 -5.281 -4.460 1.00 . A A . 39 GLY CA 1 1
6 3155 1 1 39 GLY H H 1.028 -3.819 -2.939 1.00 . A A . 39 GLY H 1 1
6 3156 1 1 39 GLY HA2 H 1.850 -4.975 -5.427 1.00 . A A . 39 GLY HA2 1 1
6 3157 1 1 39 GLY HA3 H 2.299 -5.585 -3.833 1.00 . A A . 39 GLY HA3 1 1
6 3158 1 1 39 GLY N N 0.758 -4.141 -3.823 1.00 . A A . 39 GLY N 1 1
6 3159 1 1 39 GLY O O 0.303 -6.945 -5.726 1.00 . A A . 39 GLY O 1 1
6 3160 1 1 40 ASN C C -2.454 -7.543 -3.872 1.00 . A A . 40 ASN C 1 1
6 3161 1 1 40 ASN CA C -1.028 -8.060 -3.665 1.00 . A A . 40 ASN CA 1 1
6 3162 1 1 40 ASN CB C -0.911 -8.791 -2.326 1.00 . A A . 40 ASN CB 1 1
6 3163 1 1 40 ASN CG C -1.764 -10.061 -2.359 1.00 . A A . 40 ASN CG 1 1
6 3164 1 1 40 ASN H H 0.105 -6.507 -2.690 1.00 . A A . 40 ASN H 1 1
6 3165 1 1 40 ASN HA H -0.742 -8.718 -4.471 1.00 . A A . 40 ASN HA 1 1
6 3166 1 1 40 ASN HB2 H 0.121 -9.055 -2.149 1.00 . A A . 40 ASN HB2 1 1
6 3167 1 1 40 ASN HB3 H -1.259 -8.147 -1.532 1.00 . A A . 40 ASN HB3 1 1
6 3168 1 1 40 ASN HD21 H -0.611 -11.038 -1.070 1.00 . A A . 40 ASN HD21 1 1
6 3169 1 1 40 ASN HD22 H -1.953 -11.906 -1.645 1.00 . A A . 40 ASN HD22 1 1
6 3170 1 1 40 ASN N N -0.077 -6.916 -3.562 1.00 . A A . 40 ASN N 1 1
6 3171 1 1 40 ASN ND2 N -1.413 -11.087 -1.631 1.00 . A A . 40 ASN ND2 1 1
6 3172 1 1 40 ASN O O -3.105 -8.011 -4.792 1.00 . A A . 40 ASN O 1 1
6 3173 1 1 40 ASN OD1 O -2.759 -10.122 -3.053 1.00 . A A . 40 ASN OD1 1 1
6 3174 2 2 1 CU1 CU CU 0.694 0.596 0.836 1.00 . B A . 54 CU1 CU 1 1
6 3175 3 2 1 CU1 CU CU -3.963 -1.297 1.196 1.00 . C A . 55 CU1 CU 1 1
6 3176 4 2 1 CU1 CU CU 1.464 -2.613 0.970 1.00 . D A . 56 CU1 CU 1 1
6 3177 5 2 1 CU1 CU CU 0.043 0.062 -1.565 1.00 . E A . 57 CU1 CU 1 1
6 3178 6 2 1 CU1 CU CU -5.528 0.623 0.864 1.00 . F A . 58 CU1 CU 1 1
6 3179 7 2 1 CU1 CU CU -3.240 0.456 -1.510 1.00 . G A . 59 CU1 CU 1 1
6 3180 8 2 1 CU1 CU CU -0.736 -1.077 0.516 1.00 . H A . 60 CU1 CU 1 1
7 3181 1 1 1 GLN C C 9.418 2.322 -11.650 1.00 . A A . 1 GLN C 1 1
7 3182 1 1 1 GLN CA C 9.572 2.423 -13.170 1.00 . A A . 1 GLN CA 1 1
7 3183 1 1 1 GLN CB C 8.985 1.186 -13.848 1.00 . A A . 1 GLN CB 1 1
7 3184 1 1 1 GLN CD C 8.995 -1.289 -13.497 1.00 . A A . 1 GLN CD 1 1
7 3185 1 1 1 GLN CG C 9.860 -0.028 -13.532 1.00 . A A . 1 GLN CG 1 1
7 3186 1 1 1 GLN H1 H 11.506 1.661 -13.023 1.00 . A A . 1 GLN H1 1 1
7 3187 1 1 1 GLN H2 H 11.110 2.255 -14.565 1.00 . A A . 1 GLN H2 1 1
7 3188 1 1 1 GLN H3 H 11.441 3.336 -13.301 1.00 . A A . 1 GLN H3 1 1
7 3189 1 1 1 GLN HA H 9.089 3.313 -13.541 1.00 . A A . 1 GLN HA 1 1
7 3190 1 1 1 GLN HB2 H 7.983 1.015 -13.481 1.00 . A A . 1 GLN HB2 1 1
7 3191 1 1 1 GLN HB3 H 8.957 1.339 -14.916 1.00 . A A . 1 GLN HB3 1 1
7 3192 1 1 1 GLN HE21 H 10.226 -2.334 -14.651 1.00 . A A . 1 GLN HE21 1 1
7 3193 1 1 1 GLN HE22 H 8.839 -3.164 -14.131 1.00 . A A . 1 GLN HE22 1 1
7 3194 1 1 1 GLN HG2 H 10.618 -0.132 -14.295 1.00 . A A . 1 GLN HG2 1 1
7 3195 1 1 1 GLN HG3 H 10.332 0.109 -12.570 1.00 . A A . 1 GLN HG3 1 1
7 3196 1 1 1 GLN N N 11.016 2.418 -13.543 1.00 . A A . 1 GLN N 1 1
7 3197 1 1 1 GLN NE2 N 9.386 -2.350 -14.147 1.00 . A A . 1 GLN NE2 1 1
7 3198 1 1 1 GLN O O 8.620 1.556 -11.147 1.00 . A A . 1 GLN O 1 1
7 3199 1 1 1 GLN OE1 O 7.953 -1.308 -12.872 1.00 . A A . 1 GLN OE1 1 1
7 3200 1 1 2 ASN C C 8.922 3.928 -8.946 1.00 . A A . 2 ASN C 1 1
7 3201 1 1 2 ASN CA C 10.072 3.036 -9.428 1.00 . A A . 2 ASN CA 1 1
7 3202 1 1 2 ASN CB C 11.413 3.570 -8.921 1.00 . A A . 2 ASN CB 1 1
7 3203 1 1 2 ASN CG C 11.992 2.601 -7.888 1.00 . A A . 2 ASN CG 1 1
7 3204 1 1 2 ASN H H 10.812 3.701 -11.340 1.00 . A A . 2 ASN H 1 1
7 3205 1 1 2 ASN HA H 9.928 2.021 -9.095 1.00 . A A . 2 ASN HA 1 1
7 3206 1 1 2 ASN HB2 H 12.097 3.665 -9.751 1.00 . A A . 2 ASN HB2 1 1
7 3207 1 1 2 ASN HB3 H 11.266 4.536 -8.463 1.00 . A A . 2 ASN HB3 1 1
7 3208 1 1 2 ASN HD21 H 11.342 3.649 -6.330 1.00 . A A . 2 ASN HD21 1 1
7 3209 1 1 2 ASN HD22 H 12.199 2.235 -5.949 1.00 . A A . 2 ASN HD22 1 1
7 3210 1 1 2 ASN N N 10.175 3.090 -10.915 1.00 . A A . 2 ASN N 1 1
7 3211 1 1 2 ASN ND2 N 11.831 2.849 -6.618 1.00 . A A . 2 ASN ND2 1 1
7 3212 1 1 2 ASN O O 8.927 5.125 -9.151 1.00 . A A . 2 ASN O 1 1
7 3213 1 1 2 ASN OD1 O 12.598 1.609 -8.242 1.00 . A A . 2 ASN OD1 1 1
7 3214 1 1 3 GLU C C 6.395 3.745 -6.399 1.00 . A A . 3 GLU C 1 1
7 3215 1 1 3 GLU CA C 6.792 4.173 -7.816 1.00 . A A . 3 GLU CA 1 1
7 3216 1 1 3 GLU CB C 5.655 3.894 -8.798 1.00 . A A . 3 GLU CB 1 1
7 3217 1 1 3 GLU CD C 4.550 5.021 -10.735 1.00 . A A . 3 GLU CD 1 1
7 3218 1 1 3 GLU CG C 5.894 4.674 -10.092 1.00 . A A . 3 GLU CG 1 1
7 3219 1 1 3 GLU H H 7.952 2.386 -8.150 1.00 . A A . 3 GLU H 1 1
7 3220 1 1 3 GLU HA H 7.045 5.222 -7.834 1.00 . A A . 3 GLU HA 1 1
7 3221 1 1 3 GLU HB2 H 5.619 2.836 -9.015 1.00 . A A . 3 GLU HB2 1 1
7 3222 1 1 3 GLU HB3 H 4.718 4.204 -8.362 1.00 . A A . 3 GLU HB3 1 1
7 3223 1 1 3 GLU HG2 H 6.434 5.583 -9.869 1.00 . A A . 3 GLU HG2 1 1
7 3224 1 1 3 GLU HG3 H 6.472 4.070 -10.775 1.00 . A A . 3 GLU HG3 1 1
7 3225 1 1 3 GLU N N 7.939 3.354 -8.306 1.00 . A A . 3 GLU N 1 1
7 3226 1 1 3 GLU O O 5.368 4.144 -5.886 1.00 . A A . 3 GLU O 1 1
7 3227 1 1 3 GLU OE1 O 3.676 5.482 -10.020 1.00 . A A . 3 GLU OE1 1 1
7 3228 1 1 3 GLU OE2 O 4.419 4.819 -11.930 1.00 . A A . 3 GLU OE2 1 1
7 3229 1 1 4 GLY C C 7.355 3.540 -3.378 1.00 . A A . 4 GLY C 1 1
7 3230 1 1 4 GLY CA C 6.863 2.493 -4.378 1.00 . A A . 4 GLY CA 1 1
7 3231 1 1 4 GLY H H 8.024 2.630 -6.190 1.00 . A A . 4 GLY H 1 1
7 3232 1 1 4 GLY HA2 H 5.792 2.377 -4.286 1.00 . A A . 4 GLY HA2 1 1
7 3233 1 1 4 GLY HA3 H 7.348 1.551 -4.175 1.00 . A A . 4 GLY HA3 1 1
7 3234 1 1 4 GLY N N 7.199 2.939 -5.761 1.00 . A A . 4 GLY N 1 1
7 3235 1 1 4 GLY O O 8.206 4.350 -3.687 1.00 . A A . 4 GLY O 1 1
7 3236 1 1 5 HIS C C 7.022 4.023 0.239 1.00 . A A . 5 HIS C 1 1
7 3237 1 1 5 HIS CA C 7.290 4.538 -1.176 1.00 . A A . 5 HIS CA 1 1
7 3238 1 1 5 HIS CB C 6.489 5.820 -1.453 1.00 . A A . 5 HIS CB 1 1
7 3239 1 1 5 HIS CD2 C 4.453 6.012 -3.102 1.00 . A A . 5 HIS CD2 1 1
7 3240 1 1 5 HIS CE1 C 3.160 4.529 -2.209 1.00 . A A . 5 HIS CE1 1 1
7 3241 1 1 5 HIS CG C 5.131 5.497 -2.028 1.00 . A A . 5 HIS CG 1 1
7 3242 1 1 5 HIS H H 6.149 2.873 -1.937 1.00 . A A . 5 HIS H 1 1
7 3243 1 1 5 HIS HA H 8.344 4.734 -1.301 1.00 . A A . 5 HIS HA 1 1
7 3244 1 1 5 HIS HB2 H 6.361 6.366 -0.530 1.00 . A A . 5 HIS HB2 1 1
7 3245 1 1 5 HIS HB3 H 7.034 6.435 -2.155 1.00 . A A . 5 HIS HB3 1 1
7 3246 1 1 5 HIS HD1 H 4.479 3.980 -0.697 1.00 . A A . 5 HIS HD1 1 1
7 3247 1 1 5 HIS HD2 H 4.831 6.768 -3.766 1.00 . A A . 5 HIS HD2 1 1
7 3248 1 1 5 HIS HE1 H 2.317 3.887 -2.012 1.00 . A A . 5 HIS HE1 1 1
7 3249 1 1 5 HIS N N 6.835 3.535 -2.180 1.00 . A A . 5 HIS N 1 1
7 3250 1 1 5 HIS ND1 N 4.286 4.547 -1.472 1.00 . A A . 5 HIS ND1 1 1
7 3251 1 1 5 HIS NE2 N 3.210 5.402 -3.214 1.00 . A A . 5 HIS NE2 1 1
7 3252 1 1 5 HIS O O 7.774 3.232 0.768 1.00 . A A . 5 HIS O 1 1
7 3253 1 1 6 GLU C C 4.215 3.529 2.353 1.00 . A A . 6 GLU C 1 1
7 3254 1 1 6 GLU CA C 5.674 3.976 2.236 1.00 . A A . 6 GLU CA 1 1
7 3255 1 1 6 GLU CB C 5.943 5.176 3.144 1.00 . A A . 6 GLU CB 1 1
7 3256 1 1 6 GLU CD C 8.029 5.918 4.304 1.00 . A A . 6 GLU CD 1 1
7 3257 1 1 6 GLU CG C 6.992 4.798 4.191 1.00 . A A . 6 GLU CG 1 1
7 3258 1 1 6 GLU H H 5.362 5.102 0.424 1.00 . A A . 6 GLU H 1 1
7 3259 1 1 6 GLU HA H 6.335 3.166 2.497 1.00 . A A . 6 GLU HA 1 1
7 3260 1 1 6 GLU HB2 H 6.306 6.003 2.550 1.00 . A A . 6 GLU HB2 1 1
7 3261 1 1 6 GLU HB3 H 5.029 5.465 3.641 1.00 . A A . 6 GLU HB3 1 1
7 3262 1 1 6 GLU HG2 H 6.511 4.655 5.147 1.00 . A A . 6 GLU HG2 1 1
7 3263 1 1 6 GLU HG3 H 7.484 3.884 3.894 1.00 . A A . 6 GLU HG3 1 1
7 3264 1 1 6 GLU N N 5.963 4.459 0.859 1.00 . A A . 6 GLU N 1 1
7 3265 1 1 6 GLU O O 3.321 4.336 2.514 1.00 . A A . 6 GLU O 1 1
7 3266 1 1 6 GLU OE1 O 8.713 6.164 3.326 1.00 . A A . 6 GLU OE1 1 1
7 3267 1 1 6 GLU OE2 O 8.121 6.508 5.368 1.00 . A A . 6 GLU OE2 1 1
7 3268 1 1 7 CYS C C 2.230 1.701 3.893 1.00 . A A . 7 CYS C 1 1
7 3269 1 1 7 CYS CA C 2.600 1.752 2.425 1.00 . A A . 7 CYS CA 1 1
7 3270 1 1 7 CYS CB C 2.605 0.357 1.771 1.00 . A A . 7 CYS CB 1 1
7 3271 1 1 7 CYS H H 4.680 1.614 2.189 1.00 . A A . 7 CYS H 1 1
7 3272 1 1 7 CYS HA H 1.919 2.395 1.888 1.00 . A A . 7 CYS HA 1 1
7 3273 1 1 7 CYS HB2 H 2.286 0.462 0.781 1.00 . A A . 7 CYS HB2 1 1
7 3274 1 1 7 CYS HB3 H 3.594 -0.051 1.766 1.00 . A A . 7 CYS HB3 1 1
7 3275 1 1 7 CYS N N 3.968 2.248 2.296 1.00 . A A . 7 CYS N 1 1
7 3276 1 1 7 CYS O O 2.393 0.703 4.565 1.00 . A A . 7 CYS O 1 1
7 3277 1 1 7 CYS SG S 1.462 -0.787 2.571 1.00 . A A . 7 CYS SG 1 1
7 3278 1 1 8 GLN C C -0.187 2.118 5.729 1.00 . A A . 8 GLN C 1 1
7 3279 1 1 8 GLN CA C 1.210 2.720 5.782 1.00 . A A . 8 GLN CA 1 1
7 3280 1 1 8 GLN CB C 1.178 4.173 6.255 1.00 . A A . 8 GLN CB 1 1
7 3281 1 1 8 GLN CD C 2.892 3.521 7.957 1.00 . A A . 8 GLN CD 1 1
7 3282 1 1 8 GLN CG C 1.554 4.233 7.738 1.00 . A A . 8 GLN CG 1 1
7 3283 1 1 8 GLN H H 1.499 3.539 3.824 1.00 . A A . 8 GLN H 1 1
7 3284 1 1 8 GLN HA H 1.870 2.123 6.393 1.00 . A A . 8 GLN HA 1 1
7 3285 1 1 8 GLN HB2 H 1.882 4.755 5.679 1.00 . A A . 8 GLN HB2 1 1
7 3286 1 1 8 GLN HB3 H 0.184 4.572 6.121 1.00 . A A . 8 GLN HB3 1 1
7 3287 1 1 8 GLN HE21 H 2.055 1.820 8.554 1.00 . A A . 8 GLN HE21 1 1
7 3288 1 1 8 GLN HE22 H 3.752 1.820 8.520 1.00 . A A . 8 GLN HE22 1 1
7 3289 1 1 8 GLN HG2 H 1.640 5.265 8.045 1.00 . A A . 8 GLN HG2 1 1
7 3290 1 1 8 GLN HG3 H 0.789 3.745 8.324 1.00 . A A . 8 GLN HG3 1 1
7 3291 1 1 8 GLN N N 1.670 2.754 4.386 1.00 . A A . 8 GLN N 1 1
7 3292 1 1 8 GLN NE2 N 2.899 2.285 8.379 1.00 . A A . 8 GLN NE2 1 1
7 3293 1 1 8 GLN O O -0.990 2.280 6.625 1.00 . A A . 8 GLN O 1 1
7 3294 1 1 8 GLN OE1 O 3.940 4.095 7.741 1.00 . A A . 8 GLN OE1 1 1
7 3295 1 1 9 CYS C C -2.184 -0.026 5.684 1.00 . A A . 9 CYS C 1 1
7 3296 1 1 9 CYS CA C -1.808 0.818 4.483 1.00 . A A . 9 CYS CA 1 1
7 3297 1 1 9 CYS CB C -1.673 -0.032 3.236 1.00 . A A . 9 CYS CB 1 1
7 3298 1 1 9 CYS H H 0.179 1.306 3.918 1.00 . A A . 9 CYS H 1 1
7 3299 1 1 9 CYS HA H -2.564 1.566 4.322 1.00 . A A . 9 CYS HA 1 1
7 3300 1 1 9 CYS HB2 H -0.864 -0.732 3.354 1.00 . A A . 9 CYS HB2 1 1
7 3301 1 1 9 CYS HB3 H -2.579 -0.561 3.105 1.00 . A A . 9 CYS HB3 1 1
7 3302 1 1 9 CYS N N -0.482 1.424 4.645 1.00 . A A . 9 CYS N 1 1
7 3303 1 1 9 CYS O O -1.455 -0.889 6.130 1.00 . A A . 9 CYS O 1 1
7 3304 1 1 9 CYS SG S -1.379 1.042 1.794 1.00 . A A . 9 CYS SG 1 1
7 3305 1 1 10 GLN C C -5.089 -1.328 6.832 1.00 . A A . 10 GLN C 1 1
7 3306 1 1 10 GLN CA C -3.877 -0.552 7.323 1.00 . A A . 10 GLN CA 1 1
7 3307 1 1 10 GLN CB C -4.281 0.494 8.364 1.00 . A A . 10 GLN CB 1 1
7 3308 1 1 10 GLN CD C -3.815 1.144 10.731 1.00 . A A . 10 GLN CD 1 1
7 3309 1 1 10 GLN CG C -3.202 0.590 9.444 1.00 . A A . 10 GLN CG 1 1
7 3310 1 1 10 GLN H H -3.910 0.900 5.750 1.00 . A A . 10 GLN H 1 1
7 3311 1 1 10 GLN HA H -3.124 -1.215 7.719 1.00 . A A . 10 GLN HA 1 1
7 3312 1 1 10 GLN HB2 H -4.396 1.454 7.883 1.00 . A A . 10 GLN HB2 1 1
7 3313 1 1 10 GLN HB3 H -5.217 0.204 8.819 1.00 . A A . 10 GLN HB3 1 1
7 3314 1 1 10 GLN HE21 H -4.573 -0.604 11.289 1.00 . A A . 10 GLN HE21 1 1
7 3315 1 1 10 GLN HE22 H -4.870 0.687 12.350 1.00 . A A . 10 GLN HE22 1 1
7 3316 1 1 10 GLN HG2 H -2.793 -0.392 9.632 1.00 . A A . 10 GLN HG2 1 1
7 3317 1 1 10 GLN HG3 H -2.415 1.250 9.109 1.00 . A A . 10 GLN HG3 1 1
7 3318 1 1 10 GLN N N -3.352 0.218 6.173 1.00 . A A . 10 GLN N 1 1
7 3319 1 1 10 GLN NE2 N -4.475 0.343 11.522 1.00 . A A . 10 GLN NE2 1 1
7 3320 1 1 10 GLN O O -5.909 -1.785 7.601 1.00 . A A . 10 GLN O 1 1
7 3321 1 1 10 GLN OE1 O -3.694 2.318 11.020 1.00 . A A . 10 GLN OE1 1 1
7 3322 1 1 11 CYS C C -6.436 -3.607 5.501 1.00 . A A . 11 CYS C 1 1
7 3323 1 1 11 CYS CA C -6.343 -2.185 4.941 1.00 . A A . 11 CYS CA 1 1
7 3324 1 1 11 CYS CB C -6.012 -2.211 3.452 1.00 . A A . 11 CYS CB 1 1
7 3325 1 1 11 CYS H H -4.530 -1.068 4.934 1.00 . A A . 11 CYS H 1 1
7 3326 1 1 11 CYS HA H -7.262 -1.653 5.101 1.00 . A A . 11 CYS HA 1 1
7 3327 1 1 11 CYS HB2 H -5.144 -2.826 3.285 1.00 . A A . 11 CYS HB2 1 1
7 3328 1 1 11 CYS HB3 H -6.835 -2.619 2.926 1.00 . A A . 11 CYS HB3 1 1
7 3329 1 1 11 CYS N N -5.203 -1.460 5.533 1.00 . A A . 11 CYS N 1 1
7 3330 1 1 11 CYS O O -6.167 -3.857 6.658 1.00 . A A . 11 CYS O 1 1
7 3331 1 1 11 CYS SG S -5.687 -0.532 2.844 1.00 . A A . 11 CYS SG 1 1
7 3332 1 1 12 GLY C C -5.949 -6.803 4.334 1.00 . A A . 12 GLY C 1 1
7 3333 1 1 12 GLY CA C -6.921 -5.950 5.141 1.00 . A A . 12 GLY CA 1 1
7 3334 1 1 12 GLY H H -7.012 -4.315 3.752 1.00 . A A . 12 GLY H 1 1
7 3335 1 1 12 GLY HA2 H -6.674 -6.007 6.192 1.00 . A A . 12 GLY HA2 1 1
7 3336 1 1 12 GLY HA3 H -7.928 -6.306 4.983 1.00 . A A . 12 GLY HA3 1 1
7 3337 1 1 12 GLY N N -6.811 -4.540 4.679 1.00 . A A . 12 GLY N 1 1
7 3338 1 1 12 GLY O O -5.626 -7.916 4.698 1.00 . A A . 12 GLY O 1 1
7 3339 1 1 13 SER C C -3.135 -6.364 2.450 1.00 . A A . 13 SER C 1 1
7 3340 1 1 13 SER CA C -4.503 -7.042 2.405 1.00 . A A . 13 SER CA 1 1
7 3341 1 1 13 SER CB C -5.078 -7.015 0.990 1.00 . A A . 13 SER CB 1 1
7 3342 1 1 13 SER H H -5.736 -5.372 2.971 1.00 . A A . 13 SER H 1 1
7 3343 1 1 13 SER HA H -4.427 -8.052 2.759 1.00 . A A . 13 SER HA 1 1
7 3344 1 1 13 SER HB2 H -5.787 -6.209 0.903 1.00 . A A . 13 SER HB2 1 1
7 3345 1 1 13 SER HB3 H -4.275 -6.864 0.280 1.00 . A A . 13 SER HB3 1 1
7 3346 1 1 13 SER HG H -5.114 -8.824 0.275 1.00 . A A . 13 SER HG 1 1
7 3347 1 1 13 SER N N -5.469 -6.277 3.239 1.00 . A A . 13 SER N 1 1
7 3348 1 1 13 SER O O -2.189 -6.801 1.827 1.00 . A A . 13 SER O 1 1
7 3349 1 1 13 SER OG O -5.735 -8.248 0.727 1.00 . A A . 13 SER OG 1 1
7 3350 1 1 14 CYS C C -1.073 -4.949 4.613 1.00 . A A . 14 CYS C 1 1
7 3351 1 1 14 CYS CA C -1.745 -4.585 3.308 1.00 . A A . 14 CYS CA 1 1
7 3352 1 1 14 CYS CB C -2.144 -3.123 3.302 1.00 . A A . 14 CYS CB 1 1
7 3353 1 1 14 CYS H H -3.799 -4.973 3.690 1.00 . A A . 14 CYS H 1 1
7 3354 1 1 14 CYS HA H -1.117 -4.804 2.488 1.00 . A A . 14 CYS HA 1 1
7 3355 1 1 14 CYS HB2 H -3.138 -3.019 3.708 1.00 . A A . 14 CYS HB2 1 1
7 3356 1 1 14 CYS HB3 H -1.461 -2.572 3.905 1.00 . A A . 14 CYS HB3 1 1
7 3357 1 1 14 CYS N N -3.029 -5.302 3.195 1.00 . A A . 14 CYS N 1 1
7 3358 1 1 14 CYS O O 0.134 -5.043 4.722 1.00 . A A . 14 CYS O 1 1
7 3359 1 1 14 CYS SG S -2.124 -2.500 1.608 1.00 . A A . 14 CYS SG 1 1
7 3360 1 1 15 LYS C C -0.702 -6.917 6.876 1.00 . A A . 15 LYS C 1 1
7 3361 1 1 15 LYS CA C -1.340 -5.528 6.938 1.00 . A A . 15 LYS CA 1 1
7 3362 1 1 15 LYS CB C -2.556 -5.533 7.862 1.00 . A A . 15 LYS CB 1 1
7 3363 1 1 15 LYS CD C -2.767 -4.614 10.176 1.00 . A A . 15 LYS CD 1 1
7 3364 1 1 15 LYS CE C -4.083 -5.377 10.338 1.00 . A A . 15 LYS CE 1 1
7 3365 1 1 15 LYS CG C -2.562 -4.256 8.703 1.00 . A A . 15 LYS CG 1 1
7 3366 1 1 15 LYS H H -2.832 -5.067 5.439 1.00 . A A . 15 LYS H 1 1
7 3367 1 1 15 LYS HA H -0.622 -4.797 7.276 1.00 . A A . 15 LYS HA 1 1
7 3368 1 1 15 LYS HB2 H -3.459 -5.579 7.269 1.00 . A A . 15 LYS HB2 1 1
7 3369 1 1 15 LYS HB3 H -2.510 -6.392 8.515 1.00 . A A . 15 LYS HB3 1 1
7 3370 1 1 15 LYS HD2 H -1.947 -5.233 10.514 1.00 . A A . 15 LYS HD2 1 1
7 3371 1 1 15 LYS HD3 H -2.803 -3.710 10.766 1.00 . A A . 15 LYS HD3 1 1
7 3372 1 1 15 LYS HE2 H -4.847 -4.944 9.705 1.00 . A A . 15 LYS HE2 1 1
7 3373 1 1 15 LYS HE3 H -3.945 -6.421 10.103 1.00 . A A . 15 LYS HE3 1 1
7 3374 1 1 15 LYS HG2 H -1.618 -3.743 8.586 1.00 . A A . 15 LYS HG2 1 1
7 3375 1 1 15 LYS HG3 H -3.365 -3.612 8.377 1.00 . A A . 15 LYS HG3 1 1
7 3376 1 1 15 LYS HZ1 H -4.350 -4.222 12.049 1.00 . A A . 15 LYS HZ1 1 1
7 3377 1 1 15 LYS HZ2 H -5.427 -5.526 11.920 1.00 . A A . 15 LYS HZ2 1 1
7 3378 1 1 15 LYS HZ3 H -3.808 -5.802 12.356 1.00 . A A . 15 LYS HZ3 1 1
7 3379 1 1 15 LYS N N -1.870 -5.155 5.595 1.00 . A A . 15 LYS N 1 1
7 3380 1 1 15 LYS NZ N -4.445 -5.221 11.774 1.00 . A A . 15 LYS NZ 1 1
7 3381 1 1 15 LYS O O 0.212 -7.227 7.616 1.00 . A A . 15 LYS O 1 1
7 3382 1 1 16 ASN C C 0.505 -9.134 4.809 1.00 . A A . 16 ASN C 1 1
7 3383 1 1 16 ASN CA C -0.591 -9.123 5.878 1.00 . A A . 16 ASN CA 1 1
7 3384 1 1 16 ASN CB C -1.759 -10.018 5.462 1.00 . A A . 16 ASN CB 1 1
7 3385 1 1 16 ASN CG C -2.465 -10.549 6.711 1.00 . A A . 16 ASN CG 1 1
7 3386 1 1 16 ASN H H -1.906 -7.484 5.404 1.00 . A A . 16 ASN H 1 1
7 3387 1 1 16 ASN HA H -0.196 -9.447 6.828 1.00 . A A . 16 ASN HA 1 1
7 3388 1 1 16 ASN HB2 H -2.456 -9.444 4.868 1.00 . A A . 16 ASN HB2 1 1
7 3389 1 1 16 ASN HB3 H -1.387 -10.848 4.881 1.00 . A A . 16 ASN HB3 1 1
7 3390 1 1 16 ASN HD21 H -4.087 -9.436 6.438 1.00 . A A . 16 ASN HD21 1 1
7 3391 1 1 16 ASN HD22 H -4.116 -10.439 7.807 1.00 . A A . 16 ASN HD22 1 1
7 3392 1 1 16 ASN N N -1.173 -7.755 5.994 1.00 . A A . 16 ASN N 1 1
7 3393 1 1 16 ASN ND2 N -3.655 -10.104 7.010 1.00 . A A . 16 ASN ND2 1 1
7 3394 1 1 16 ASN O O 1.322 -10.032 4.751 1.00 . A A . 16 ASN O 1 1
7 3395 1 1 16 ASN OD1 O -1.929 -11.377 7.420 1.00 . A A . 16 ASN OD1 1 1
7 3396 1 1 17 ASN C C 2.659 -7.077 3.286 1.00 . A A . 17 ASN C 1 1
7 3397 1 1 17 ASN CA C 1.573 -8.084 2.901 1.00 . A A . 17 ASN CA 1 1
7 3398 1 1 17 ASN CB C 0.836 -7.619 1.645 1.00 . A A . 17 ASN CB 1 1
7 3399 1 1 17 ASN CG C 0.650 -8.800 0.689 1.00 . A A . 17 ASN CG 1 1
7 3400 1 1 17 ASN H H -0.137 -7.423 4.032 1.00 . A A . 17 ASN H 1 1
7 3401 1 1 17 ASN HA H 2.001 -9.061 2.739 1.00 . A A . 17 ASN HA 1 1
7 3402 1 1 17 ASN HB2 H -0.131 -7.224 1.922 1.00 . A A . 17 ASN HB2 1 1
7 3403 1 1 17 ASN HB3 H 1.412 -6.849 1.154 1.00 . A A . 17 ASN HB3 1 1
7 3404 1 1 17 ASN HD21 H 0.692 -7.668 -0.941 1.00 . A A . 17 ASN HD21 1 1
7 3405 1 1 17 ASN HD22 H 0.489 -9.330 -1.217 1.00 . A A . 17 ASN HD22 1 1
7 3406 1 1 17 ASN N N 0.530 -8.139 3.965 1.00 . A A . 17 ASN N 1 1
7 3407 1 1 17 ASN ND2 N 0.607 -8.581 -0.596 1.00 . A A . 17 ASN ND2 1 1
7 3408 1 1 17 ASN O O 2.631 -5.934 2.877 1.00 . A A . 17 ASN O 1 1
7 3409 1 1 17 ASN OD1 O 0.544 -9.932 1.117 1.00 . A A . 17 ASN OD1 1 1
7 3410 1 1 18 GLU C C 5.765 -6.465 3.393 1.00 . A A . 18 GLU C 1 1
7 3411 1 1 18 GLU CA C 4.698 -6.550 4.481 1.00 . A A . 18 GLU CA 1 1
7 3412 1 1 18 GLU CB C 5.282 -7.148 5.758 1.00 . A A . 18 GLU CB 1 1
7 3413 1 1 18 GLU CD C 6.906 -8.907 6.471 1.00 . A A . 18 GLU CD 1 1
7 3414 1 1 18 GLU CG C 5.800 -8.558 5.473 1.00 . A A . 18 GLU CG 1 1
7 3415 1 1 18 GLU H H 3.621 -8.415 4.394 1.00 . A A . 18 GLU H 1 1
7 3416 1 1 18 GLU HA H 4.291 -5.575 4.682 1.00 . A A . 18 GLU HA 1 1
7 3417 1 1 18 GLU HB2 H 6.095 -6.528 6.104 1.00 . A A . 18 GLU HB2 1 1
7 3418 1 1 18 GLU HB3 H 4.515 -7.196 6.514 1.00 . A A . 18 GLU HB3 1 1
7 3419 1 1 18 GLU HG2 H 4.991 -9.266 5.568 1.00 . A A . 18 GLU HG2 1 1
7 3420 1 1 18 GLU HG3 H 6.198 -8.600 4.469 1.00 . A A . 18 GLU HG3 1 1
7 3421 1 1 18 GLU N N 3.616 -7.489 4.072 1.00 . A A . 18 GLU N 1 1
7 3422 1 1 18 GLU O O 6.789 -5.831 3.556 1.00 . A A . 18 GLU O 1 1
7 3423 1 1 18 GLU OE1 O 7.493 -7.989 7.018 1.00 . A A . 18 GLU OE1 1 1
7 3424 1 1 18 GLU OE2 O 7.145 -10.086 6.670 1.00 . A A . 18 GLU OE2 1 1
7 3425 1 1 19 GLN C C 6.332 -5.796 0.338 1.00 . A A . 19 GLN C 1 1
7 3426 1 1 19 GLN CA C 6.529 -7.056 1.179 1.00 . A A . 19 GLN CA 1 1
7 3427 1 1 19 GLN CB C 6.266 -8.313 0.348 1.00 . A A . 19 GLN CB 1 1
7 3428 1 1 19 GLN CD C 7.834 -9.494 1.895 1.00 . A A . 19 GLN CD 1 1
7 3429 1 1 19 GLN CG C 7.479 -9.243 0.428 1.00 . A A . 19 GLN CG 1 1
7 3430 1 1 19 GLN H H 4.698 -7.599 2.179 1.00 . A A . 19 GLN H 1 1
7 3431 1 1 19 GLN HA H 7.523 -7.079 1.580 1.00 . A A . 19 GLN HA 1 1
7 3432 1 1 19 GLN HB2 H 5.395 -8.823 0.733 1.00 . A A . 19 GLN HB2 1 1
7 3433 1 1 19 GLN HB3 H 6.095 -8.036 -0.681 1.00 . A A . 19 GLN HB3 1 1
7 3434 1 1 19 GLN HE21 H 6.636 -11.069 2.062 1.00 . A A . 19 GLN HE21 1 1
7 3435 1 1 19 GLN HE22 H 7.495 -10.659 3.467 1.00 . A A . 19 GLN HE22 1 1
7 3436 1 1 19 GLN HG2 H 7.245 -10.182 -0.053 1.00 . A A . 19 GLN HG2 1 1
7 3437 1 1 19 GLN HG3 H 8.319 -8.782 -0.069 1.00 . A A . 19 GLN HG3 1 1
7 3438 1 1 19 GLN N N 5.531 -7.099 2.284 1.00 . A A . 19 GLN N 1 1
7 3439 1 1 19 GLN NE2 N 7.276 -10.491 2.527 1.00 . A A . 19 GLN NE2 1 1
7 3440 1 1 19 GLN O O 7.040 -5.555 -0.619 1.00 . A A . 19 GLN O 1 1
7 3441 1 1 19 GLN OE1 O 8.626 -8.777 2.473 1.00 . A A . 19 GLN OE1 1 1
7 3442 1 1 20 CYS C C 4.821 -2.604 0.907 1.00 . A A . 20 CYS C 1 1
7 3443 1 1 20 CYS CA C 5.118 -3.750 -0.062 1.00 . A A . 20 CYS CA 1 1
7 3444 1 1 20 CYS CB C 3.888 -4.065 -0.896 1.00 . A A . 20 CYS CB 1 1
7 3445 1 1 20 CYS H H 4.822 -5.209 1.463 1.00 . A A . 20 CYS H 1 1
7 3446 1 1 20 CYS HA H 5.952 -3.508 -0.701 1.00 . A A . 20 CYS HA 1 1
7 3447 1 1 20 CYS HB2 H 3.641 -3.210 -1.484 1.00 . A A . 20 CYS HB2 1 1
7 3448 1 1 20 CYS HB3 H 4.091 -4.904 -1.543 1.00 . A A . 20 CYS HB3 1 1
7 3449 1 1 20 CYS N N 5.376 -4.993 0.695 1.00 . A A . 20 CYS N 1 1
7 3450 1 1 20 CYS O O 4.274 -1.590 0.531 1.00 . A A . 20 CYS O 1 1
7 3451 1 1 20 CYS SG S 2.500 -4.461 0.194 1.00 . A A . 20 CYS SG 1 1
7 3452 1 1 21 GLN C C 5.947 -0.572 3.033 1.00 . A A . 21 GLN C 1 1
7 3453 1 1 21 GLN CA C 4.898 -1.683 3.147 1.00 . A A . 21 GLN CA 1 1
7 3454 1 1 21 GLN CB C 4.982 -2.368 4.508 1.00 . A A . 21 GLN CB 1 1
7 3455 1 1 21 GLN CD C 6.484 -3.659 6.045 1.00 . A A . 21 GLN CD 1 1
7 3456 1 1 21 GLN CG C 6.425 -2.801 4.776 1.00 . A A . 21 GLN CG 1 1
7 3457 1 1 21 GLN H H 5.607 -3.591 2.441 1.00 . A A . 21 GLN H 1 1
7 3458 1 1 21 GLN HA H 3.909 -1.283 3.000 1.00 . A A . 21 GLN HA 1 1
7 3459 1 1 21 GLN HB2 H 4.663 -1.679 5.278 1.00 . A A . 21 GLN HB2 1 1
7 3460 1 1 21 GLN HB3 H 4.341 -3.236 4.513 1.00 . A A . 21 GLN HB3 1 1
7 3461 1 1 21 GLN HE21 H 4.510 -3.723 6.296 1.00 . A A . 21 GLN HE21 1 1
7 3462 1 1 21 GLN HE22 H 5.418 -4.555 7.460 1.00 . A A . 21 GLN HE22 1 1
7 3463 1 1 21 GLN HG2 H 6.787 -3.374 3.936 1.00 . A A . 21 GLN HG2 1 1
7 3464 1 1 21 GLN HG3 H 7.042 -1.926 4.908 1.00 . A A . 21 GLN HG3 1 1
7 3465 1 1 21 GLN N N 5.170 -2.762 2.155 1.00 . A A . 21 GLN N 1 1
7 3466 1 1 21 GLN NE2 N 5.378 -4.008 6.649 1.00 . A A . 21 GLN NE2 1 1
7 3467 1 1 21 GLN O O 6.007 0.325 3.850 1.00 . A A . 21 GLN O 1 1
7 3468 1 1 21 GLN OE1 O 7.555 -4.018 6.493 1.00 . A A . 21 GLN OE1 1 1
7 3469 1 1 22 LYS C C 8.034 0.714 0.365 1.00 . A A . 22 LYS C 1 1
7 3470 1 1 22 LYS CA C 7.815 0.425 1.852 1.00 . A A . 22 LYS CA 1 1
7 3471 1 1 22 LYS CB C 9.080 -0.165 2.477 1.00 . A A . 22 LYS CB 1 1
7 3472 1 1 22 LYS CD C 10.871 -1.851 2.036 1.00 . A A . 22 LYS CD 1 1
7 3473 1 1 22 LYS CE C 11.702 -1.269 0.892 1.00 . A A . 22 LYS CE 1 1
7 3474 1 1 22 LYS CG C 9.395 -1.511 1.821 1.00 . A A . 22 LYS CG 1 1
7 3475 1 1 22 LYS H H 6.704 -1.357 1.379 1.00 . A A . 22 LYS H 1 1
7 3476 1 1 22 LYS HA H 7.532 1.325 2.373 1.00 . A A . 22 LYS HA 1 1
7 3477 1 1 22 LYS HB2 H 9.906 0.513 2.326 1.00 . A A . 22 LYS HB2 1 1
7 3478 1 1 22 LYS HB3 H 8.922 -0.312 3.535 1.00 . A A . 22 LYS HB3 1 1
7 3479 1 1 22 LYS HD2 H 11.203 -1.430 2.975 1.00 . A A . 22 LYS HD2 1 1
7 3480 1 1 22 LYS HD3 H 10.994 -2.924 2.059 1.00 . A A . 22 LYS HD3 1 1
7 3481 1 1 22 LYS HE2 H 11.062 -1.000 0.063 1.00 . A A . 22 LYS HE2 1 1
7 3482 1 1 22 LYS HE3 H 12.261 -0.411 1.231 1.00 . A A . 22 LYS HE3 1 1
7 3483 1 1 22 LYS HG2 H 8.778 -2.281 2.262 1.00 . A A . 22 LYS HG2 1 1
7 3484 1 1 22 LYS HG3 H 9.193 -1.452 0.761 1.00 . A A . 22 LYS HG3 1 1
7 3485 1 1 22 LYS HZ1 H 12.884 -2.923 1.339 1.00 . A A . 22 LYS HZ1 1 1
7 3486 1 1 22 LYS HZ2 H 12.172 -2.976 -0.204 1.00 . A A . 22 LYS HZ2 1 1
7 3487 1 1 22 LYS HZ3 H 13.495 -1.954 0.084 1.00 . A A . 22 LYS HZ3 1 1
7 3488 1 1 22 LYS N N 6.772 -0.626 2.025 1.00 . A A . 22 LYS N 1 1
7 3489 1 1 22 LYS NZ N 12.634 -2.363 0.499 1.00 . A A . 22 LYS NZ 1 1
7 3490 1 1 22 LYS O O 8.969 1.390 -0.016 1.00 . A A . 22 LYS O 1 1
7 3491 1 1 23 SER C C 6.000 0.205 -2.658 1.00 . A A . 23 SER C 1 1
7 3492 1 1 23 SER CA C 7.328 0.459 -1.942 1.00 . A A . 23 SER CA 1 1
7 3493 1 1 23 SER CB C 8.385 -0.543 -2.404 1.00 . A A . 23 SER CB 1 1
7 3494 1 1 23 SER H H 6.427 -0.328 -0.149 1.00 . A A . 23 SER H 1 1
7 3495 1 1 23 SER HA H 7.670 1.466 -2.121 1.00 . A A . 23 SER HA 1 1
7 3496 1 1 23 SER HB2 H 8.466 -1.340 -1.684 1.00 . A A . 23 SER HB2 1 1
7 3497 1 1 23 SER HB3 H 8.095 -0.955 -3.362 1.00 . A A . 23 SER HB3 1 1
7 3498 1 1 23 SER HG H 10.296 -0.420 -2.063 1.00 . A A . 23 SER HG 1 1
7 3499 1 1 23 SER N N 7.175 0.211 -0.478 1.00 . A A . 23 SER N 1 1
7 3500 1 1 23 SER O O 5.970 -0.235 -3.791 1.00 . A A . 23 SER O 1 1
7 3501 1 1 23 SER OG O 9.640 0.115 -2.515 1.00 . A A . 23 SER OG 1 1
7 3502 1 1 24 CYS C C 3.252 1.374 -3.567 1.00 . A A . 24 CYS C 1 1
7 3503 1 1 24 CYS CA C 3.586 0.211 -2.622 1.00 . A A . 24 CYS CA 1 1
7 3504 1 1 24 CYS CB C 2.658 0.134 -1.402 1.00 . A A . 24 CYS CB 1 1
7 3505 1 1 24 CYS H H 4.939 0.788 -1.084 1.00 . A A . 24 CYS H 1 1
7 3506 1 1 24 CYS HA H 3.581 -0.725 -3.153 1.00 . A A . 24 CYS HA 1 1
7 3507 1 1 24 CYS HB2 H 1.939 -0.620 -1.538 1.00 . A A . 24 CYS HB2 1 1
7 3508 1 1 24 CYS HB3 H 3.267 -0.132 -0.554 1.00 . A A . 24 CYS HB3 1 1
7 3509 1 1 24 CYS N N 4.903 0.458 -2.000 1.00 . A A . 24 CYS N 1 1
7 3510 1 1 24 CYS O O 3.843 2.431 -3.486 1.00 . A A . 24 CYS O 1 1
7 3511 1 1 24 CYS SG S 1.820 1.706 -1.047 1.00 . A A . 24 CYS SG 1 1
7 3512 1 1 25 SER C C 0.628 2.880 -5.104 1.00 . A A . 25 SER C 1 1
7 3513 1 1 25 SER CA C 2.005 2.295 -5.419 1.00 . A A . 25 SER CA 1 1
7 3514 1 1 25 SER CB C 2.005 1.646 -6.801 1.00 . A A . 25 SER CB 1 1
7 3515 1 1 25 SER H H 1.875 0.326 -4.542 1.00 . A A . 25 SER H 1 1
7 3516 1 1 25 SER HA H 2.760 3.067 -5.374 1.00 . A A . 25 SER HA 1 1
7 3517 1 1 25 SER HB2 H 1.224 2.077 -7.404 1.00 . A A . 25 SER HB2 1 1
7 3518 1 1 25 SER HB3 H 2.961 1.818 -7.278 1.00 . A A . 25 SER HB3 1 1
7 3519 1 1 25 SER HG H 0.828 0.113 -6.576 1.00 . A A . 25 SER HG 1 1
7 3520 1 1 25 SER N N 2.334 1.189 -4.473 1.00 . A A . 25 SER N 1 1
7 3521 1 1 25 SER O O -0.194 3.063 -5.979 1.00 . A A . 25 SER O 1 1
7 3522 1 1 25 SER OG O 1.774 0.250 -6.665 1.00 . A A . 25 SER OG 1 1
7 3523 1 1 26 CYS C C -0.815 5.240 -3.165 1.00 . A A . 26 CYS C 1 1
7 3524 1 1 26 CYS CA C -0.953 3.752 -3.497 1.00 . A A . 26 CYS CA 1 1
7 3525 1 1 26 CYS CB C -1.388 2.967 -2.264 1.00 . A A . 26 CYS CB 1 1
7 3526 1 1 26 CYS H H 1.045 3.020 -3.167 1.00 . A A . 26 CYS H 1 1
7 3527 1 1 26 CYS HA H -1.663 3.606 -4.296 1.00 . A A . 26 CYS HA 1 1
7 3528 1 1 26 CYS HB2 H -0.661 3.099 -1.476 1.00 . A A . 26 CYS HB2 1 1
7 3529 1 1 26 CYS HB3 H -2.350 3.322 -1.931 1.00 . A A . 26 CYS HB3 1 1
7 3530 1 1 26 CYS N N 0.370 3.177 -3.862 1.00 . A A . 26 CYS N 1 1
7 3531 1 1 26 CYS O O 0.107 5.643 -2.483 1.00 . A A . 26 CYS O 1 1
7 3532 1 1 26 CYS SG S -1.504 1.215 -2.690 1.00 . A A . 26 CYS SG 1 1
7 3533 1 1 27 PRO C C -2.249 7.754 -2.001 1.00 . A A . 27 PRO C 1 1
7 3534 1 1 27 PRO CA C -1.739 7.467 -3.413 1.00 . A A . 27 PRO CA 1 1
7 3535 1 1 27 PRO CB C -2.705 8.012 -4.460 1.00 . A A . 27 PRO CB 1 1
7 3536 1 1 27 PRO CD C -2.882 5.591 -4.489 1.00 . A A . 27 PRO CD 1 1
7 3537 1 1 27 PRO CG C -3.623 6.872 -4.782 1.00 . A A . 27 PRO CG 1 1
7 3538 1 1 27 PRO HA H -0.756 7.881 -3.561 1.00 . A A . 27 PRO HA 1 1
7 3539 1 1 27 PRO HB2 H -3.264 8.845 -4.055 1.00 . A A . 27 PRO HB2 1 1
7 3540 1 1 27 PRO HB3 H -2.169 8.313 -5.346 1.00 . A A . 27 PRO HB3 1 1
7 3541 1 1 27 PRO HD2 H -3.517 4.904 -3.945 1.00 . A A . 27 PRO HD2 1 1
7 3542 1 1 27 PRO HD3 H -2.529 5.139 -5.402 1.00 . A A . 27 PRO HD3 1 1
7 3543 1 1 27 PRO HG2 H -4.511 6.933 -4.168 1.00 . A A . 27 PRO HG2 1 1
7 3544 1 1 27 PRO HG3 H -3.895 6.903 -5.825 1.00 . A A . 27 PRO HG3 1 1
7 3545 1 1 27 PRO N N -1.746 6.008 -3.661 1.00 . A A . 27 PRO N 1 1
7 3546 1 1 27 PRO O O -2.417 6.856 -1.201 1.00 . A A . 27 PRO O 1 1
7 3547 1 1 28 THR C C -4.524 9.233 -0.296 1.00 . A A . 28 THR C 1 1
7 3548 1 1 28 THR CA C -3.005 9.313 -0.321 1.00 . A A . 28 THR CA 1 1
7 3549 1 1 28 THR CB C -2.519 10.732 -0.027 1.00 . A A . 28 THR CB 1 1
7 3550 1 1 28 THR CG2 C -3.155 11.706 -1.020 1.00 . A A . 28 THR CG2 1 1
7 3551 1 1 28 THR H H -2.365 9.705 -2.345 1.00 . A A . 28 THR H 1 1
7 3552 1 1 28 THR HA H -2.599 8.616 0.395 1.00 . A A . 28 THR HA 1 1
7 3553 1 1 28 THR HB H -1.446 10.775 -0.126 1.00 . A A . 28 THR HB 1 1
7 3554 1 1 28 THR HG1 H -2.920 12.051 1.347 1.00 . A A . 28 THR HG1 1 1
7 3555 1 1 28 THR HG21 H -3.921 11.196 -1.584 1.00 . A A . 28 THR HG21 1 1
7 3556 1 1 28 THR HG22 H -3.595 12.534 -0.482 1.00 . A A . 28 THR HG22 1 1
7 3557 1 1 28 THR HG23 H -2.398 12.078 -1.695 1.00 . A A . 28 THR HG23 1 1
7 3558 1 1 28 THR N N -2.501 8.992 -1.686 1.00 . A A . 28 THR N 1 1
7 3559 1 1 28 THR O O -5.206 10.072 0.259 1.00 . A A . 28 THR O 1 1
7 3560 1 1 28 THR OG1 O -2.889 11.093 1.298 1.00 . A A . 28 THR OG1 1 1
7 3561 1 1 29 GLY C C -6.750 6.495 -0.676 1.00 . A A . 29 GLY C 1 1
7 3562 1 1 29 GLY CA C -6.509 7.985 -0.894 1.00 . A A . 29 GLY CA 1 1
7 3563 1 1 29 GLY H H -4.454 7.536 -1.290 1.00 . A A . 29 GLY H 1 1
7 3564 1 1 29 GLY HA2 H -6.972 8.556 -0.101 1.00 . A A . 29 GLY HA2 1 1
7 3565 1 1 29 GLY HA3 H -6.913 8.281 -1.848 1.00 . A A . 29 GLY HA3 1 1
7 3566 1 1 29 GLY N N -5.043 8.200 -0.877 1.00 . A A . 29 GLY N 1 1
7 3567 1 1 29 GLY O O -7.813 5.975 -0.950 1.00 . A A . 29 GLY O 1 1
7 3568 1 1 30 CYS C C -6.318 4.060 1.479 1.00 . A A . 30 CYS C 1 1
7 3569 1 1 30 CYS CA C -5.896 4.335 0.039 1.00 . A A . 30 CYS CA 1 1
7 3570 1 1 30 CYS CB C -4.513 3.764 -0.240 1.00 . A A . 30 CYS CB 1 1
7 3571 1 1 30 CYS H H -4.892 6.251 0.016 1.00 . A A . 30 CYS H 1 1
7 3572 1 1 30 CYS HA H -6.612 3.917 -0.650 1.00 . A A . 30 CYS HA 1 1
7 3573 1 1 30 CYS HB2 H -4.066 4.321 -1.043 1.00 . A A . 30 CYS HB2 1 1
7 3574 1 1 30 CYS HB3 H -3.900 3.849 0.644 1.00 . A A . 30 CYS HB3 1 1
7 3575 1 1 30 CYS N N -5.749 5.802 -0.191 1.00 . A A . 30 CYS N 1 1
7 3576 1 1 30 CYS O O -5.624 3.409 2.235 1.00 . A A . 30 CYS O 1 1
7 3577 1 1 30 CYS SG S -4.657 2.025 -0.715 1.00 . A A . 30 CYS SG 1 1
7 3578 1 1 31 ASN C C -9.122 3.342 3.239 1.00 . A A . 31 ASN C 1 1
7 3579 1 1 31 ASN CA C -7.954 4.334 3.244 1.00 . A A . 31 ASN CA 1 1
7 3580 1 1 31 ASN CB C -8.424 5.710 3.716 1.00 . A A . 31 ASN CB 1 1
7 3581 1 1 31 ASN CG C -9.174 5.569 5.043 1.00 . A A . 31 ASN CG 1 1
7 3582 1 1 31 ASN H H -7.988 5.071 1.218 1.00 . A A . 31 ASN H 1 1
7 3583 1 1 31 ASN HA H -7.158 3.979 3.879 1.00 . A A . 31 ASN HA 1 1
7 3584 1 1 31 ASN HB2 H -7.567 6.355 3.853 1.00 . A A . 31 ASN HB2 1 1
7 3585 1 1 31 ASN HB3 H -9.083 6.139 2.977 1.00 . A A . 31 ASN HB3 1 1
7 3586 1 1 31 ASN HD21 H -7.927 4.206 5.768 1.00 . A A . 31 ASN HD21 1 1
7 3587 1 1 31 ASN HD22 H -9.205 4.640 6.797 1.00 . A A . 31 ASN HD22 1 1
7 3588 1 1 31 ASN N N -7.457 4.554 1.855 1.00 . A A . 31 ASN N 1 1
7 3589 1 1 31 ASN ND2 N -8.732 4.736 5.944 1.00 . A A . 31 ASN ND2 1 1
7 3590 1 1 31 ASN O O -9.766 3.122 4.246 1.00 . A A . 31 ASN O 1 1
7 3591 1 1 31 ASN OD1 O -10.174 6.224 5.260 1.00 . A A . 31 ASN OD1 1 1
7 3592 1 1 32 SER C C -9.985 0.339 1.943 1.00 . A A . 32 SER C 1 1
7 3593 1 1 32 SER CA C -10.526 1.767 2.048 1.00 . A A . 32 SER CA 1 1
7 3594 1 1 32 SER CB C -11.298 2.137 0.784 1.00 . A A . 32 SER CB 1 1
7 3595 1 1 32 SER H H -8.869 2.933 1.312 1.00 . A A . 32 SER H 1 1
7 3596 1 1 32 SER HA H -11.164 1.867 2.912 1.00 . A A . 32 SER HA 1 1
7 3597 1 1 32 SER HB2 H -12.227 1.592 0.755 1.00 . A A . 32 SER HB2 1 1
7 3598 1 1 32 SER HB3 H -11.506 3.199 0.786 1.00 . A A . 32 SER HB3 1 1
7 3599 1 1 32 SER HG H -11.093 1.824 -1.127 1.00 . A A . 32 SER HG 1 1
7 3600 1 1 32 SER N N -9.400 2.742 2.114 1.00 . A A . 32 SER N 1 1
7 3601 1 1 32 SER O O -8.816 0.090 2.158 1.00 . A A . 32 SER O 1 1
7 3602 1 1 32 SER OG O -10.520 1.796 -0.357 1.00 . A A . 32 SER OG 1 1
7 3603 1 1 33 ASP C C -10.735 -2.575 0.117 1.00 . A A . 33 ASP C 1 1
7 3604 1 1 33 ASP CA C -10.362 -2.011 1.489 1.00 . A A . 33 ASP CA 1 1
7 3605 1 1 33 ASP CB C -11.092 -2.770 2.598 1.00 . A A . 33 ASP CB 1 1
7 3606 1 1 33 ASP CG C -10.592 -2.291 3.962 1.00 . A A . 33 ASP CG 1 1
7 3607 1 1 33 ASP H H -11.768 -0.377 1.439 1.00 . A A . 33 ASP H 1 1
7 3608 1 1 33 ASP HA H -9.297 -2.067 1.639 1.00 . A A . 33 ASP HA 1 1
7 3609 1 1 33 ASP HB2 H -12.153 -2.589 2.518 1.00 . A A . 33 ASP HB2 1 1
7 3610 1 1 33 ASP HB3 H -10.898 -3.827 2.498 1.00 . A A . 33 ASP HB3 1 1
7 3611 1 1 33 ASP N N -10.829 -0.600 1.611 1.00 . A A . 33 ASP N 1 1
7 3612 1 1 33 ASP O O -10.521 -3.736 -0.169 1.00 . A A . 33 ASP O 1 1
7 3613 1 1 33 ASP OD1 O -10.591 -1.090 4.183 1.00 . A A . 33 ASP OD1 1 1
7 3614 1 1 33 ASP OD2 O -10.221 -3.131 4.763 1.00 . A A . 33 ASP OD2 1 1
7 3615 1 1 34 ASP C C -11.242 -1.228 -3.146 1.00 . A A . 34 ASP C 1 1
7 3616 1 1 34 ASP CA C -11.661 -2.243 -2.095 1.00 . A A . 34 ASP CA 1 1
7 3617 1 1 34 ASP CB C -13.180 -2.417 -2.066 1.00 . A A . 34 ASP CB 1 1
7 3618 1 1 34 ASP CG C -13.524 -3.838 -1.616 1.00 . A A . 34 ASP CG 1 1
7 3619 1 1 34 ASP H H -11.437 -0.824 -0.484 1.00 . A A . 34 ASP H 1 1
7 3620 1 1 34 ASP HA H -11.175 -3.180 -2.294 1.00 . A A . 34 ASP HA 1 1
7 3621 1 1 34 ASP HB2 H -13.610 -1.706 -1.376 1.00 . A A . 34 ASP HB2 1 1
7 3622 1 1 34 ASP HB3 H -13.582 -2.248 -3.054 1.00 . A A . 34 ASP HB3 1 1
7 3623 1 1 34 ASP N N -11.283 -1.757 -0.736 1.00 . A A . 34 ASP N 1 1
7 3624 1 1 34 ASP O O -11.917 -0.996 -4.130 1.00 . A A . 34 ASP O 1 1
7 3625 1 1 34 ASP OD1 O -13.661 -4.043 -0.422 1.00 . A A . 34 ASP OD1 1 1
7 3626 1 1 34 ASP OD2 O -13.647 -4.697 -2.474 1.00 . A A . 34 ASP OD2 1 1
7 3627 1 1 35 LYS C C -8.074 0.455 -3.626 1.00 . A A . 35 LYS C 1 1
7 3628 1 1 35 LYS CA C -9.560 0.342 -3.892 1.00 . A A . 35 LYS CA 1 1
7 3629 1 1 35 LYS CB C -10.286 1.656 -3.599 1.00 . A A . 35 LYS CB 1 1
7 3630 1 1 35 LYS CD C -10.565 3.825 -4.804 1.00 . A A . 35 LYS CD 1 1
7 3631 1 1 35 LYS CE C -11.948 4.476 -4.769 1.00 . A A . 35 LYS CE 1 1
7 3632 1 1 35 LYS CG C -10.718 2.306 -4.913 1.00 . A A . 35 LYS CG 1 1
7 3633 1 1 35 LYS H H -9.597 -0.892 -2.139 1.00 . A A . 35 LYS H 1 1
7 3634 1 1 35 LYS HA H -9.733 0.021 -4.901 1.00 . A A . 35 LYS HA 1 1
7 3635 1 1 35 LYS HB2 H -11.157 1.456 -2.991 1.00 . A A . 35 LYS HB2 1 1
7 3636 1 1 35 LYS HB3 H -9.622 2.322 -3.069 1.00 . A A . 35 LYS HB3 1 1
7 3637 1 1 35 LYS HD2 H -10.028 4.068 -3.897 1.00 . A A . 35 LYS HD2 1 1
7 3638 1 1 35 LYS HD3 H -10.015 4.194 -5.657 1.00 . A A . 35 LYS HD3 1 1
7 3639 1 1 35 LYS HE2 H -12.005 5.277 -5.495 1.00 . A A . 35 LYS HE2 1 1
7 3640 1 1 35 LYS HE3 H -12.716 3.742 -4.958 1.00 . A A . 35 LYS HE3 1 1
7 3641 1 1 35 LYS HG2 H -10.097 1.937 -5.718 1.00 . A A . 35 LYS HG2 1 1
7 3642 1 1 35 LYS HG3 H -11.750 2.064 -5.113 1.00 . A A . 35 LYS HG3 1 1
7 3643 1 1 35 LYS HZ1 H -11.189 5.448 -3.092 1.00 . A A . 35 LYS HZ1 1 1
7 3644 1 1 35 LYS HZ2 H -12.841 5.732 -3.368 1.00 . A A . 35 LYS HZ2 1 1
7 3645 1 1 35 LYS HZ3 H -12.327 4.241 -2.735 1.00 . A A . 35 LYS HZ3 1 1
7 3646 1 1 35 LYS N N -10.111 -0.649 -2.935 1.00 . A A . 35 LYS N 1 1
7 3647 1 1 35 LYS NZ N -12.087 5.016 -3.387 1.00 . A A . 35 LYS NZ 1 1
7 3648 1 1 35 LYS O O -7.471 1.506 -3.717 1.00 . A A . 35 LYS O 1 1
7 3649 1 1 36 CYS C C -5.257 -1.432 -4.008 1.00 . A A . 36 CYS C 1 1
7 3650 1 1 36 CYS CA C -6.054 -0.687 -2.932 1.00 . A A . 36 CYS CA 1 1
7 3651 1 1 36 CYS CB C -6.011 -1.448 -1.610 1.00 . A A . 36 CYS CB 1 1
7 3652 1 1 36 CYS H H -8.050 -1.461 -3.184 1.00 . A A . 36 CYS H 1 1
7 3653 1 1 36 CYS HA H -5.668 0.309 -2.796 1.00 . A A . 36 CYS HA 1 1
7 3654 1 1 36 CYS HB2 H -6.641 -0.948 -0.892 1.00 . A A . 36 CYS HB2 1 1
7 3655 1 1 36 CYS HB3 H -6.376 -2.453 -1.766 1.00 . A A . 36 CYS HB3 1 1
7 3656 1 1 36 CYS N N -7.503 -0.648 -3.263 1.00 . A A . 36 CYS N 1 1
7 3657 1 1 36 CYS O O -5.179 -2.645 -3.993 1.00 . A A . 36 CYS O 1 1
7 3658 1 1 36 CYS SG S -4.313 -1.515 -0.985 1.00 . A A . 36 CYS SG 1 1
7 3659 1 1 37 PRO C C -2.434 -1.523 -5.460 1.00 . A A . 37 PRO C 1 1
7 3660 1 1 37 PRO CA C -3.852 -1.256 -5.980 1.00 . A A . 37 PRO CA 1 1
7 3661 1 1 37 PRO CB C -3.836 -0.161 -7.040 1.00 . A A . 37 PRO CB 1 1
7 3662 1 1 37 PRO CD C -4.742 0.788 -4.985 1.00 . A A . 37 PRO CD 1 1
7 3663 1 1 37 PRO CG C -4.071 1.122 -6.297 1.00 . A A . 37 PRO CG 1 1
7 3664 1 1 37 PRO HA H -4.301 -2.154 -6.370 1.00 . A A . 37 PRO HA 1 1
7 3665 1 1 37 PRO HB2 H -2.877 -0.138 -7.539 1.00 . A A . 37 PRO HB2 1 1
7 3666 1 1 37 PRO HB3 H -4.629 -0.321 -7.756 1.00 . A A . 37 PRO HB3 1 1
7 3667 1 1 37 PRO HD2 H -4.207 1.243 -4.161 1.00 . A A . 37 PRO HD2 1 1
7 3668 1 1 37 PRO HD3 H -5.772 1.112 -4.993 1.00 . A A . 37 PRO HD3 1 1
7 3669 1 1 37 PRO HG2 H -3.126 1.613 -6.112 1.00 . A A . 37 PRO HG2 1 1
7 3670 1 1 37 PRO HG3 H -4.712 1.769 -6.876 1.00 . A A . 37 PRO HG3 1 1
7 3671 1 1 37 PRO N N -4.676 -0.673 -4.898 1.00 . A A . 37 PRO N 1 1
7 3672 1 1 37 PRO O O -1.454 -1.147 -6.071 1.00 . A A . 37 PRO O 1 1
7 3673 1 1 38 CYS C C -0.327 -3.615 -4.454 1.00 . A A . 38 CYS C 1 1
7 3674 1 1 38 CYS CA C -0.988 -2.440 -3.738 1.00 . A A . 38 CYS CA 1 1
7 3675 1 1 38 CYS CB C -1.299 -2.809 -2.292 1.00 . A A . 38 CYS CB 1 1
7 3676 1 1 38 CYS H H -3.128 -2.441 -3.844 1.00 . A A . 38 CYS H 1 1
7 3677 1 1 38 CYS HA H -0.355 -1.570 -3.771 1.00 . A A . 38 CYS HA 1 1
7 3678 1 1 38 CYS HB2 H -2.198 -2.308 -1.988 1.00 . A A . 38 CYS HB2 1 1
7 3679 1 1 38 CYS HB3 H -1.444 -3.875 -2.220 1.00 . A A . 38 CYS HB3 1 1
7 3680 1 1 38 CYS N N -2.325 -2.157 -4.324 1.00 . A A . 38 CYS N 1 1
7 3681 1 1 38 CYS O O -0.716 -4.002 -5.538 1.00 . A A . 38 CYS O 1 1
7 3682 1 1 38 CYS SG S 0.056 -2.304 -1.206 1.00 . A A . 38 CYS SG 1 1
7 3683 1 1 39 GLY C C 0.458 -6.567 -4.421 1.00 . A A . 39 GLY C 1 1
7 3684 1 1 39 GLY CA C 1.368 -5.338 -4.469 1.00 . A A . 39 GLY CA 1 1
7 3685 1 1 39 GLY H H 0.952 -3.845 -2.970 1.00 . A A . 39 GLY H 1 1
7 3686 1 1 39 GLY HA2 H 1.607 -5.103 -5.496 1.00 . A A . 39 GLY HA2 1 1
7 3687 1 1 39 GLY HA3 H 2.277 -5.547 -3.924 1.00 . A A . 39 GLY HA3 1 1
7 3688 1 1 39 GLY N N 0.667 -4.182 -3.844 1.00 . A A . 39 GLY N 1 1
7 3689 1 1 39 GLY O O 0.630 -7.509 -5.169 1.00 . A A . 39 GLY O 1 1
7 3690 1 1 40 ASN C C -2.367 -7.770 -4.664 1.00 . A A . 40 ASN C 1 1
7 3691 1 1 40 ASN CA C -1.437 -7.729 -3.450 1.00 . A A . 40 ASN CA 1 1
7 3692 1 1 40 ASN CB C -2.239 -7.490 -2.171 1.00 . A A . 40 ASN CB 1 1
7 3693 1 1 40 ASN CG C -2.664 -8.834 -1.575 1.00 . A A . 40 ASN CG 1 1
7 3694 1 1 40 ASN H H -0.633 -5.792 -2.955 1.00 . A A . 40 ASN H 1 1
7 3695 1 1 40 ASN HA H -0.880 -8.649 -3.370 1.00 . A A . 40 ASN HA 1 1
7 3696 1 1 40 ASN HB2 H -1.630 -6.956 -1.457 1.00 . A A . 40 ASN HB2 1 1
7 3697 1 1 40 ASN HB3 H -3.119 -6.908 -2.402 1.00 . A A . 40 ASN HB3 1 1
7 3698 1 1 40 ASN HD21 H -2.527 -9.803 -3.303 1.00 . A A . 40 ASN HD21 1 1
7 3699 1 1 40 ASN HD22 H -3.013 -10.747 -1.978 1.00 . A A . 40 ASN HD22 1 1
7 3700 1 1 40 ASN N N -0.511 -6.563 -3.547 1.00 . A A . 40 ASN N 1 1
7 3701 1 1 40 ASN ND2 N -2.740 -9.882 -2.349 1.00 . A A . 40 ASN ND2 1 1
7 3702 1 1 40 ASN O O -3.200 -6.885 -4.777 1.00 . A A . 40 ASN O 1 1
7 3703 1 1 40 ASN OD1 O -2.928 -8.931 -0.394 1.00 . A A . 40 ASN OD1 1 1
7 3704 2 2 1 CU1 CU CU 0.628 0.630 0.840 1.00 . B A . 54 CU1 CU 1 1
7 3705 3 2 1 CU1 CU CU -4.002 -1.320 1.240 1.00 . C A . 55 CU1 CU 1 1
7 3706 4 2 1 CU1 CU CU 1.518 -2.550 0.869 1.00 . D A . 56 CU1 CU 1 1
7 3707 5 2 1 CU1 CU CU 0.056 0.074 -1.547 1.00 . E A . 57 CU1 CU 1 1
7 3708 6 2 1 CU1 CU CU -5.300 0.811 1.063 1.00 . F A . 58 CU1 CU 1 1
7 3709 7 2 1 CU1 CU CU -3.233 0.394 -1.475 1.00 . G A . 59 CU1 CU 1 1
7 3710 8 2 1 CU1 CU CU -0.790 -1.090 0.494 1.00 . H A . 60 CU1 CU 1 1
8 3711 1 1 1 GLN C C 13.559 4.743 -1.557 1.00 . A A . 1 GLN C 1 1
8 3712 1 1 1 GLN CA C 14.067 3.623 -0.645 1.00 . A A . 1 GLN CA 1 1
8 3713 1 1 1 GLN CB C 13.028 3.302 0.432 1.00 . A A . 1 GLN CB 1 1
8 3714 1 1 1 GLN CD C 10.726 4.256 0.233 1.00 . A A . 1 GLN CD 1 1
8 3715 1 1 1 GLN CG C 11.656 3.130 -0.222 1.00 . A A . 1 GLN CG 1 1
8 3716 1 1 1 GLN H1 H 16.014 4.358 -0.569 1.00 . A A . 1 GLN H1 1 1
8 3717 1 1 1 GLN H2 H 15.029 4.885 0.707 1.00 . A A . 1 GLN H2 1 1
8 3718 1 1 1 GLN H3 H 15.626 3.295 0.697 1.00 . A A . 1 GLN H3 1 1
8 3719 1 1 1 GLN HA H 14.287 2.738 -1.219 1.00 . A A . 1 GLN HA 1 1
8 3720 1 1 1 GLN HB2 H 13.305 2.388 0.938 1.00 . A A . 1 GLN HB2 1 1
8 3721 1 1 1 GLN HB3 H 12.986 4.112 1.145 1.00 . A A . 1 GLN HB3 1 1
8 3722 1 1 1 GLN HE21 H 10.958 5.311 -1.434 1.00 . A A . 1 GLN HE21 1 1
8 3723 1 1 1 GLN HE22 H 9.926 6.001 -0.277 1.00 . A A . 1 GLN HE22 1 1
8 3724 1 1 1 GLN HG2 H 11.763 3.162 -1.296 1.00 . A A . 1 GLN HG2 1 1
8 3725 1 1 1 GLN HG3 H 11.235 2.180 0.069 1.00 . A A . 1 GLN HG3 1 1
8 3726 1 1 1 GLN N N 15.275 4.074 0.104 1.00 . A A . 1 GLN N 1 1
8 3727 1 1 1 GLN NE2 N 10.520 5.274 -0.559 1.00 . A A . 1 GLN NE2 1 1
8 3728 1 1 1 GLN O O 13.100 5.771 -1.098 1.00 . A A . 1 GLN O 1 1
8 3729 1 1 1 GLN OE1 O 10.182 4.211 1.319 1.00 . A A . 1 GLN OE1 1 1
8 3730 1 1 2 ASN C C 12.227 4.991 -4.839 1.00 . A A . 2 ASN C 1 1
8 3731 1 1 2 ASN CA C 13.150 5.606 -3.785 1.00 . A A . 2 ASN CA 1 1
8 3732 1 1 2 ASN CB C 14.414 6.167 -4.438 1.00 . A A . 2 ASN CB 1 1
8 3733 1 1 2 ASN CG C 15.258 5.018 -4.995 1.00 . A A . 2 ASN CG 1 1
8 3734 1 1 2 ASN H H 14.003 3.715 -3.197 1.00 . A A . 2 ASN H 1 1
8 3735 1 1 2 ASN HA H 12.639 6.386 -3.243 1.00 . A A . 2 ASN HA 1 1
8 3736 1 1 2 ASN HB2 H 14.138 6.833 -5.243 1.00 . A A . 2 ASN HB2 1 1
8 3737 1 1 2 ASN HB3 H 14.990 6.710 -3.703 1.00 . A A . 2 ASN HB3 1 1
8 3738 1 1 2 ASN HD21 H 16.987 5.875 -4.527 1.00 . A A . 2 ASN HD21 1 1
8 3739 1 1 2 ASN HD22 H 17.110 4.360 -5.284 1.00 . A A . 2 ASN HD22 1 1
8 3740 1 1 2 ASN N N 13.633 4.552 -2.846 1.00 . A A . 2 ASN N 1 1
8 3741 1 1 2 ASN ND2 N 16.559 5.090 -4.929 1.00 . A A . 2 ASN ND2 1 1
8 3742 1 1 2 ASN O O 12.095 5.499 -5.935 1.00 . A A . 2 ASN O 1 1
8 3743 1 1 2 ASN OD1 O 14.728 4.047 -5.494 1.00 . A A . 2 ASN OD1 1 1
8 3744 1 1 3 GLU C C 9.227 3.706 -5.258 1.00 . A A . 3 GLU C 1 1
8 3745 1 1 3 GLU CA C 10.670 3.253 -5.500 1.00 . A A . 3 GLU CA 1 1
8 3746 1 1 3 GLU CB C 10.811 1.752 -5.244 1.00 . A A . 3 GLU CB 1 1
8 3747 1 1 3 GLU CD C 10.787 0.805 -7.557 1.00 . A A . 3 GLU CD 1 1
8 3748 1 1 3 GLU CG C 11.666 1.124 -6.346 1.00 . A A . 3 GLU CG 1 1
8 3749 1 1 3 GLU H H 11.706 3.507 -3.627 1.00 . A A . 3 GLU H 1 1
8 3750 1 1 3 GLU HA H 10.974 3.485 -6.507 1.00 . A A . 3 GLU HA 1 1
8 3751 1 1 3 GLU HB2 H 11.284 1.593 -4.286 1.00 . A A . 3 GLU HB2 1 1
8 3752 1 1 3 GLU HB3 H 9.834 1.293 -5.244 1.00 . A A . 3 GLU HB3 1 1
8 3753 1 1 3 GLU HG2 H 12.443 1.817 -6.637 1.00 . A A . 3 GLU HG2 1 1
8 3754 1 1 3 GLU HG3 H 12.115 0.214 -5.979 1.00 . A A . 3 GLU HG3 1 1
8 3755 1 1 3 GLU N N 11.585 3.900 -4.516 1.00 . A A . 3 GLU N 1 1
8 3756 1 1 3 GLU O O 8.668 4.464 -6.025 1.00 . A A . 3 GLU O 1 1
8 3757 1 1 3 GLU OE1 O 9.879 1.576 -7.824 1.00 . A A . 3 GLU OE1 1 1
8 3758 1 1 3 GLU OE2 O 11.036 -0.204 -8.196 1.00 . A A . 3 GLU OE2 1 1
8 3759 1 1 4 GLY C C 7.213 4.816 -2.908 1.00 . A A . 4 GLY C 1 1
8 3760 1 1 4 GLY CA C 7.215 3.658 -3.908 1.00 . A A . 4 GLY CA 1 1
8 3761 1 1 4 GLY H H 9.088 2.640 -3.587 1.00 . A A . 4 GLY H 1 1
8 3762 1 1 4 GLY HA2 H 6.738 3.972 -4.826 1.00 . A A . 4 GLY HA2 1 1
8 3763 1 1 4 GLY HA3 H 6.676 2.824 -3.488 1.00 . A A . 4 GLY HA3 1 1
8 3764 1 1 4 GLY N N 8.620 3.250 -4.196 1.00 . A A . 4 GLY N 1 1
8 3765 1 1 4 GLY O O 7.654 5.908 -3.208 1.00 . A A . 4 GLY O 1 1
8 3766 1 1 5 HIS C C 6.621 5.065 0.697 1.00 . A A . 5 HIS C 1 1
8 3767 1 1 5 HIS CA C 6.693 5.678 -0.699 1.00 . A A . 5 HIS CA 1 1
8 3768 1 1 5 HIS CB C 5.426 6.514 -0.980 1.00 . A A . 5 HIS CB 1 1
8 3769 1 1 5 HIS CD2 C 4.340 5.432 -3.107 1.00 . A A . 5 HIS CD2 1 1
8 3770 1 1 5 HIS CE1 C 2.654 4.453 -2.167 1.00 . A A . 5 HIS CE1 1 1
8 3771 1 1 5 HIS CG C 4.419 5.715 -1.771 1.00 . A A . 5 HIS CG 1 1
8 3772 1 1 5 HIS H H 6.369 3.698 -1.494 1.00 . A A . 5 HIS H 1 1
8 3773 1 1 5 HIS HA H 7.571 6.299 -0.790 1.00 . A A . 5 HIS HA 1 1
8 3774 1 1 5 HIS HB2 H 4.983 6.813 -0.042 1.00 . A A . 5 HIS HB2 1 1
8 3775 1 1 5 HIS HB3 H 5.701 7.396 -1.540 1.00 . A A . 5 HIS HB3 1 1
8 3776 1 1 5 HIS HD1 H 3.084 5.102 -0.239 1.00 . A A . 5 HIS HD1 1 1
8 3777 1 1 5 HIS HD2 H 5.044 5.764 -3.848 1.00 . A A . 5 HIS HD2 1 1
8 3778 1 1 5 HIS HE1 H 1.775 3.843 -2.007 1.00 . A A . 5 HIS HE1 1 1
8 3779 1 1 5 HIS N N 6.722 4.588 -1.720 1.00 . A A . 5 HIS N 1 1
8 3780 1 1 5 HIS ND1 N 3.329 5.082 -1.186 1.00 . A A . 5 HIS ND1 1 1
8 3781 1 1 5 HIS NE2 N 3.227 4.640 -3.358 1.00 . A A . 5 HIS NE2 1 1
8 3782 1 1 5 HIS O O 7.624 4.784 1.322 1.00 . A A . 5 HIS O 1 1
8 3783 1 1 6 GLU C C 3.866 3.664 2.663 1.00 . A A . 6 GLU C 1 1
8 3784 1 1 6 GLU CA C 5.272 4.246 2.531 1.00 . A A . 6 GLU CA 1 1
8 3785 1 1 6 GLU CB C 5.474 5.402 3.512 1.00 . A A . 6 GLU CB 1 1
8 3786 1 1 6 GLU CD C 7.578 5.394 4.857 1.00 . A A . 6 GLU CD 1 1
8 3787 1 1 6 GLU CG C 6.140 4.879 4.787 1.00 . A A . 6 GLU CG 1 1
8 3788 1 1 6 GLU H H 4.646 5.080 0.650 1.00 . A A . 6 GLU H 1 1
8 3789 1 1 6 GLU HA H 6.016 3.484 2.697 1.00 . A A . 6 GLU HA 1 1
8 3790 1 1 6 GLU HB2 H 6.104 6.154 3.058 1.00 . A A . 6 GLU HB2 1 1
8 3791 1 1 6 GLU HB3 H 4.517 5.836 3.761 1.00 . A A . 6 GLU HB3 1 1
8 3792 1 1 6 GLU HG2 H 5.589 5.227 5.650 1.00 . A A . 6 GLU HG2 1 1
8 3793 1 1 6 GLU HG3 H 6.146 3.801 4.773 1.00 . A A . 6 GLU HG3 1 1
8 3794 1 1 6 GLU N N 5.436 4.850 1.181 1.00 . A A . 6 GLU N 1 1
8 3795 1 1 6 GLU O O 2.925 4.366 2.976 1.00 . A A . 6 GLU O 1 1
8 3796 1 1 6 GLU OE1 O 8.083 5.826 3.834 1.00 . A A . 6 GLU OE1 1 1
8 3797 1 1 6 GLU OE2 O 8.152 5.348 5.933 1.00 . A A . 6 GLU OE2 1 1
8 3798 1 1 7 CYS C C 1.989 1.725 4.001 1.00 . A A . 7 CYS C 1 1
8 3799 1 1 7 CYS CA C 2.386 1.783 2.542 1.00 . A A . 7 CYS CA 1 1
8 3800 1 1 7 CYS CB C 2.520 0.389 1.901 1.00 . A A . 7 CYS CB 1 1
8 3801 1 1 7 CYS H H 4.450 1.839 2.187 1.00 . A A . 7 CYS H 1 1
8 3802 1 1 7 CYS HA H 1.666 2.366 1.987 1.00 . A A . 7 CYS HA 1 1
8 3803 1 1 7 CYS HB2 H 2.263 0.467 0.892 1.00 . A A . 7 CYS HB2 1 1
8 3804 1 1 7 CYS HB3 H 3.528 0.046 1.962 1.00 . A A . 7 CYS HB3 1 1
8 3805 1 1 7 CYS N N 3.709 2.390 2.430 1.00 . A A . 7 CYS N 1 1
8 3806 1 1 7 CYS O O 2.144 0.729 4.678 1.00 . A A . 7 CYS O 1 1
8 3807 1 1 7 CYS SG S 1.407 -0.820 2.645 1.00 . A A . 7 CYS SG 1 1
8 3808 1 1 8 GLN C C -0.466 2.087 5.770 1.00 . A A . 8 GLN C 1 1
8 3809 1 1 8 GLN CA C 0.901 2.756 5.853 1.00 . A A . 8 GLN CA 1 1
8 3810 1 1 8 GLN CB C 0.780 4.221 6.274 1.00 . A A . 8 GLN CB 1 1
8 3811 1 1 8 GLN CD C 1.508 3.450 8.536 1.00 . A A . 8 GLN CD 1 1
8 3812 1 1 8 GLN CG C 0.491 4.302 7.774 1.00 . A A . 8 GLN CG 1 1
8 3813 1 1 8 GLN H H 1.236 3.552 3.898 1.00 . A A . 8 GLN H 1 1
8 3814 1 1 8 GLN HA H 1.569 2.212 6.506 1.00 . A A . 8 GLN HA 1 1
8 3815 1 1 8 GLN HB2 H 1.706 4.736 6.057 1.00 . A A . 8 GLN HB2 1 1
8 3816 1 1 8 GLN HB3 H -0.027 4.687 5.728 1.00 . A A . 8 GLN HB3 1 1
8 3817 1 1 8 GLN HE21 H 0.419 1.792 8.419 1.00 . A A . 8 GLN HE21 1 1
8 3818 1 1 8 GLN HE22 H 1.898 1.633 9.236 1.00 . A A . 8 GLN HE22 1 1
8 3819 1 1 8 GLN HG2 H 0.566 5.329 8.100 1.00 . A A . 8 GLN HG2 1 1
8 3820 1 1 8 GLN HG3 H -0.503 3.932 7.970 1.00 . A A . 8 GLN HG3 1 1
8 3821 1 1 8 GLN N N 1.403 2.777 4.473 1.00 . A A . 8 GLN N 1 1
8 3822 1 1 8 GLN NE2 N 1.254 2.187 8.747 1.00 . A A . 8 GLN NE2 1 1
8 3823 1 1 8 GLN O O -1.280 2.174 6.668 1.00 . A A . 8 GLN O 1 1
8 3824 1 1 8 GLN OE1 O 2.544 3.937 8.942 1.00 . A A . 8 GLN OE1 1 1
8 3825 1 1 9 CYS C C -2.398 -0.110 5.633 1.00 . A A . 9 CYS C 1 1
8 3826 1 1 9 CYS CA C -2.014 0.758 4.452 1.00 . A A . 9 CYS CA 1 1
8 3827 1 1 9 CYS CB C -1.788 -0.084 3.213 1.00 . A A . 9 CYS CB 1 1
8 3828 1 1 9 CYS H H -0.054 1.370 3.928 1.00 . A A . 9 CYS H 1 1
8 3829 1 1 9 CYS HA H -2.795 1.471 4.258 1.00 . A A . 9 CYS HA 1 1
8 3830 1 1 9 CYS HB2 H -0.963 -0.757 3.372 1.00 . A A . 9 CYS HB2 1 1
8 3831 1 1 9 CYS HB3 H -2.667 -0.648 3.031 1.00 . A A . 9 CYS HB3 1 1
8 3832 1 1 9 CYS N N -0.722 1.424 4.654 1.00 . A A . 9 CYS N 1 1
8 3833 1 1 9 CYS O O -1.636 -0.923 6.119 1.00 . A A . 9 CYS O 1 1
8 3834 1 1 9 CYS SG S -1.453 0.999 1.792 1.00 . A A . 9 CYS SG 1 1
8 3835 1 1 10 GLN C C -5.190 -1.703 6.591 1.00 . A A . 10 GLN C 1 1
8 3836 1 1 10 GLN CA C -4.138 -0.766 7.173 1.00 . A A . 10 GLN CA 1 1
8 3837 1 1 10 GLN CB C -4.773 0.236 8.139 1.00 . A A . 10 GLN CB 1 1
8 3838 1 1 10 GLN CD C -4.292 2.218 9.579 1.00 . A A . 10 GLN CD 1 1
8 3839 1 1 10 GLN CG C -3.676 1.007 8.873 1.00 . A A . 10 GLN CG 1 1
8 3840 1 1 10 GLN H H -4.190 0.689 5.603 1.00 . A A . 10 GLN H 1 1
8 3841 1 1 10 GLN HA H -3.350 -1.319 7.659 1.00 . A A . 10 GLN HA 1 1
8 3842 1 1 10 GLN HB2 H -5.391 0.927 7.583 1.00 . A A . 10 GLN HB2 1 1
8 3843 1 1 10 GLN HB3 H -5.382 -0.293 8.856 1.00 . A A . 10 GLN HB3 1 1
8 3844 1 1 10 GLN HE21 H -2.750 2.468 10.805 1.00 . A A . 10 GLN HE21 1 1
8 3845 1 1 10 GLN HE22 H -4.019 3.578 11.000 1.00 . A A . 10 GLN HE22 1 1
8 3846 1 1 10 GLN HG2 H -3.210 0.361 9.603 1.00 . A A . 10 GLN HG2 1 1
8 3847 1 1 10 GLN HG3 H -2.937 1.345 8.164 1.00 . A A . 10 GLN HG3 1 1
8 3848 1 1 10 GLN N N -3.608 0.048 6.057 1.00 . A A . 10 GLN N 1 1
8 3849 1 1 10 GLN NE2 N -3.632 2.803 10.540 1.00 . A A . 10 GLN NE2 1 1
8 3850 1 1 10 GLN O O -5.952 -2.327 7.301 1.00 . A A . 10 GLN O 1 1
8 3851 1 1 10 GLN OE1 O -5.385 2.634 9.252 1.00 . A A . 10 GLN OE1 1 1
8 3852 1 1 11 CYS C C -6.103 -4.093 5.142 1.00 . A A . 11 CYS C 1 1
8 3853 1 1 11 CYS CA C -6.212 -2.661 4.615 1.00 . A A . 11 CYS CA 1 1
8 3854 1 1 11 CYS CB C -5.802 -2.597 3.147 1.00 . A A . 11 CYS CB 1 1
8 3855 1 1 11 CYS H H -4.608 -1.272 4.731 1.00 . A A . 11 CYS H 1 1
8 3856 1 1 11 CYS HA H -7.212 -2.280 4.737 1.00 . A A . 11 CYS HA 1 1
8 3857 1 1 11 CYS HB2 H -4.841 -3.068 3.021 1.00 . A A . 11 CYS HB2 1 1
8 3858 1 1 11 CYS HB3 H -6.524 -3.113 2.568 1.00 . A A . 11 CYS HB3 1 1
8 3859 1 1 11 CYS N N -5.230 -1.790 5.284 1.00 . A A . 11 CYS N 1 1
8 3860 1 1 11 CYS O O -5.590 -4.340 6.215 1.00 . A A . 11 CYS O 1 1
8 3861 1 1 11 CYS SG S -5.703 -0.875 2.585 1.00 . A A . 11 CYS SG 1 1
8 3862 1 1 12 GLY C C -5.371 -7.141 4.041 1.00 . A A . 12 GLY C 1 1
8 3863 1 1 12 GLY CA C -6.491 -6.460 4.818 1.00 . A A . 12 GLY CA 1 1
8 3864 1 1 12 GLY H H -6.967 -4.818 3.518 1.00 . A A . 12 GLY H 1 1
8 3865 1 1 12 GLY HA2 H -6.279 -6.502 5.878 1.00 . A A . 12 GLY HA2 1 1
8 3866 1 1 12 GLY HA3 H -7.425 -6.958 4.612 1.00 . A A . 12 GLY HA3 1 1
8 3867 1 1 12 GLY N N -6.572 -5.040 4.383 1.00 . A A . 12 GLY N 1 1
8 3868 1 1 12 GLY O O -4.776 -8.100 4.490 1.00 . A A . 12 GLY O 1 1
8 3869 1 1 13 SER C C -2.691 -6.446 2.264 1.00 . A A . 13 SER C 1 1
8 3870 1 1 13 SER CA C -3.980 -7.238 2.063 1.00 . A A . 13 SER CA 1 1
8 3871 1 1 13 SER CB C -4.459 -7.144 0.614 1.00 . A A . 13 SER CB 1 1
8 3872 1 1 13 SER H H -5.560 -5.857 2.538 1.00 . A A . 13 SER H 1 1
8 3873 1 1 13 SER HA H -3.832 -8.264 2.339 1.00 . A A . 13 SER HA 1 1
8 3874 1 1 13 SER HB2 H -5.520 -6.960 0.595 1.00 . A A . 13 SER HB2 1 1
8 3875 1 1 13 SER HB3 H -3.946 -6.329 0.120 1.00 . A A . 13 SER HB3 1 1
8 3876 1 1 13 SER HG H -3.270 -8.347 -0.345 1.00 . A A . 13 SER HG 1 1
8 3877 1 1 13 SER N N -5.072 -6.638 2.874 1.00 . A A . 13 SER N 1 1
8 3878 1 1 13 SER O O -1.669 -6.733 1.674 1.00 . A A . 13 SER O 1 1
8 3879 1 1 13 SER OG O -4.184 -8.367 -0.053 1.00 . A A . 13 SER OG 1 1
8 3880 1 1 14 CYS C C -0.999 -4.966 4.740 1.00 . A A . 14 CYS C 1 1
8 3881 1 1 14 CYS CA C -1.542 -4.632 3.366 1.00 . A A . 14 CYS CA 1 1
8 3882 1 1 14 CYS CB C -2.066 -3.213 3.323 1.00 . A A . 14 CYS CB 1 1
8 3883 1 1 14 CYS H H -3.565 -5.238 3.564 1.00 . A A . 14 CYS H 1 1
8 3884 1 1 14 CYS HA H -0.807 -4.781 2.623 1.00 . A A . 14 CYS HA 1 1
8 3885 1 1 14 CYS HB2 H -3.096 -3.198 3.636 1.00 . A A . 14 CYS HB2 1 1
8 3886 1 1 14 CYS HB3 H -1.493 -2.612 3.987 1.00 . A A . 14 CYS HB3 1 1
8 3887 1 1 14 CYS N N -2.737 -5.451 3.101 1.00 . A A . 14 CYS N 1 1
8 3888 1 1 14 CYS O O 0.189 -4.979 4.988 1.00 . A A . 14 CYS O 1 1
8 3889 1 1 14 CYS SG S -1.940 -2.582 1.637 1.00 . A A . 14 CYS SG 1 1
8 3890 1 1 15 LYS C C -0.934 -7.023 7.037 1.00 . A A . 15 LYS C 1 1
8 3891 1 1 15 LYS CA C -1.507 -5.604 7.013 1.00 . A A . 15 LYS CA 1 1
8 3892 1 1 15 LYS CB C -2.806 -5.532 7.815 1.00 . A A . 15 LYS CB 1 1
8 3893 1 1 15 LYS CD C -3.570 -4.584 9.997 1.00 . A A . 15 LYS CD 1 1
8 3894 1 1 15 LYS CE C -3.207 -3.551 11.065 1.00 . A A . 15 LYS CE 1 1
8 3895 1 1 15 LYS CG C -2.780 -4.298 8.719 1.00 . A A . 15 LYS CG 1 1
8 3896 1 1 15 LYS H H -2.829 -5.223 5.348 1.00 . A A . 15 LYS H 1 1
8 3897 1 1 15 LYS HA H -0.790 -4.899 7.403 1.00 . A A . 15 LYS HA 1 1
8 3898 1 1 15 LYS HB2 H -3.645 -5.465 7.136 1.00 . A A . 15 LYS HB2 1 1
8 3899 1 1 15 LYS HB3 H -2.904 -6.419 8.423 1.00 . A A . 15 LYS HB3 1 1
8 3900 1 1 15 LYS HD2 H -4.628 -4.530 9.786 1.00 . A A . 15 LYS HD2 1 1
8 3901 1 1 15 LYS HD3 H -3.324 -5.572 10.358 1.00 . A A . 15 LYS HD3 1 1
8 3902 1 1 15 LYS HE2 H -2.494 -3.968 11.764 1.00 . A A . 15 LYS HE2 1 1
8 3903 1 1 15 LYS HE3 H -2.808 -2.659 10.606 1.00 . A A . 15 LYS HE3 1 1
8 3904 1 1 15 LYS HG2 H -1.757 -4.058 8.971 1.00 . A A . 15 LYS HG2 1 1
8 3905 1 1 15 LYS HG3 H -3.228 -3.463 8.201 1.00 . A A . 15 LYS HG3 1 1
8 3906 1 1 15 LYS HZ1 H -5.013 -4.122 11.926 1.00 . A A . 15 LYS HZ1 1 1
8 3907 1 1 15 LYS HZ2 H -4.293 -2.769 12.658 1.00 . A A . 15 LYS HZ2 1 1
8 3908 1 1 15 LYS HZ3 H -5.064 -2.613 11.152 1.00 . A A . 15 LYS HZ3 1 1
8 3909 1 1 15 LYS N N -1.892 -5.244 5.619 1.00 . A A . 15 LYS N 1 1
8 3910 1 1 15 LYS NZ N -4.491 -3.240 11.752 1.00 . A A . 15 LYS NZ 1 1
8 3911 1 1 15 LYS O O -0.138 -7.370 7.888 1.00 . A A . 15 LYS O 1 1
8 3912 1 1 16 ASN C C 0.429 -9.299 5.156 1.00 . A A . 16 ASN C 1 1
8 3913 1 1 16 ASN CA C -0.805 -9.239 6.059 1.00 . A A . 16 ASN CA 1 1
8 3914 1 1 16 ASN CB C -1.946 -10.074 5.472 1.00 . A A . 16 ASN CB 1 1
8 3915 1 1 16 ASN CG C -1.705 -11.554 5.775 1.00 . A A . 16 ASN CG 1 1
8 3916 1 1 16 ASN H H -1.968 -7.541 5.423 1.00 . A A . 16 ASN H 1 1
8 3917 1 1 16 ASN HA H -0.566 -9.585 7.052 1.00 . A A . 16 ASN HA 1 1
8 3918 1 1 16 ASN HB2 H -2.883 -9.763 5.914 1.00 . A A . 16 ASN HB2 1 1
8 3919 1 1 16 ASN HB3 H -1.985 -9.929 4.403 1.00 . A A . 16 ASN HB3 1 1
8 3920 1 1 16 ASN HD21 H -2.909 -12.191 4.329 1.00 . A A . 16 ASN HD21 1 1
8 3921 1 1 16 ASN HD22 H -2.162 -13.411 5.242 1.00 . A A . 16 ASN HD22 1 1
8 3922 1 1 16 ASN N N -1.329 -7.844 6.102 1.00 . A A . 16 ASN N 1 1
8 3923 1 1 16 ASN ND2 N -2.309 -12.461 5.055 1.00 . A A . 16 ASN ND2 1 1
8 3924 1 1 16 ASN O O 1.397 -9.969 5.453 1.00 . A A . 16 ASN O 1 1
8 3925 1 1 16 ASN OD1 O -0.961 -11.889 6.674 1.00 . A A . 16 ASN OD1 1 1
8 3926 1 1 17 ASN C C 2.499 -7.425 3.468 1.00 . A A . 17 ASN C 1 1
8 3927 1 1 17 ASN CA C 1.577 -8.601 3.136 1.00 . A A . 17 ASN CA 1 1
8 3928 1 1 17 ASN CB C 0.987 -8.443 1.734 1.00 . A A . 17 ASN CB 1 1
8 3929 1 1 17 ASN CG C 0.831 -9.821 1.088 1.00 . A A . 17 ASN CG 1 1
8 3930 1 1 17 ASN H H -0.386 -8.056 3.838 1.00 . A A . 17 ASN H 1 1
8 3931 1 1 17 ASN HA H 2.111 -9.535 3.211 1.00 . A A . 17 ASN HA 1 1
8 3932 1 1 17 ASN HB2 H 0.021 -7.966 1.803 1.00 . A A . 17 ASN HB2 1 1
8 3933 1 1 17 ASN HB3 H 1.647 -7.838 1.132 1.00 . A A . 17 ASN HB3 1 1
8 3934 1 1 17 ASN HD21 H 2.639 -10.437 1.633 1.00 . A A . 17 ASN HD21 1 1
8 3935 1 1 17 ASN HD22 H 1.724 -11.563 0.753 1.00 . A A . 17 ASN HD22 1 1
8 3936 1 1 17 ASN N N 0.403 -8.595 4.056 1.00 . A A . 17 ASN N 1 1
8 3937 1 1 17 ASN ND2 N 1.813 -10.679 1.164 1.00 . A A . 17 ASN ND2 1 1
8 3938 1 1 17 ASN O O 2.286 -6.312 3.030 1.00 . A A . 17 ASN O 1 1
8 3939 1 1 17 ASN OD1 O -0.194 -10.121 0.510 1.00 . A A . 17 ASN OD1 1 1
8 3940 1 1 18 GLU C C 5.590 -6.477 3.600 1.00 . A A . 18 GLU C 1 1
8 3941 1 1 18 GLU CA C 4.452 -6.564 4.614 1.00 . A A . 18 GLU CA 1 1
8 3942 1 1 18 GLU CB C 4.989 -6.948 5.992 1.00 . A A . 18 GLU CB 1 1
8 3943 1 1 18 GLU CD C 4.911 -6.236 8.385 1.00 . A A . 18 GLU CD 1 1
8 3944 1 1 18 GLU CG C 4.886 -5.749 6.936 1.00 . A A . 18 GLU CG 1 1
8 3945 1 1 18 GLU H H 3.669 -8.566 4.587 1.00 . A A . 18 GLU H 1 1
8 3946 1 1 18 GLU HA H 3.925 -5.627 4.669 1.00 . A A . 18 GLU HA 1 1
8 3947 1 1 18 GLU HB2 H 4.408 -7.769 6.388 1.00 . A A . 18 GLU HB2 1 1
8 3948 1 1 18 GLU HB3 H 6.022 -7.247 5.906 1.00 . A A . 18 GLU HB3 1 1
8 3949 1 1 18 GLU HG2 H 5.720 -5.084 6.764 1.00 . A A . 18 GLU HG2 1 1
8 3950 1 1 18 GLU HG3 H 3.961 -5.223 6.750 1.00 . A A . 18 GLU HG3 1 1
8 3951 1 1 18 GLU N N 3.518 -7.664 4.244 1.00 . A A . 18 GLU N 1 1
8 3952 1 1 18 GLU O O 6.555 -5.764 3.793 1.00 . A A . 18 GLU O 1 1
8 3953 1 1 18 GLU OE1 O 5.297 -7.373 8.600 1.00 . A A . 18 GLU OE1 1 1
8 3954 1 1 18 GLU OE2 O 4.542 -5.465 9.255 1.00 . A A . 18 GLU OE2 1 1
8 3955 1 1 19 GLN C C 6.406 -5.913 0.621 1.00 . A A . 19 GLN C 1 1
8 3956 1 1 19 GLN CA C 6.567 -7.153 1.496 1.00 . A A . 19 GLN CA 1 1
8 3957 1 1 19 GLN CB C 6.390 -8.429 0.672 1.00 . A A . 19 GLN CB 1 1
8 3958 1 1 19 GLN CD C 8.701 -9.359 0.874 1.00 . A A . 19 GLN CD 1 1
8 3959 1 1 19 GLN CG C 7.238 -9.549 1.279 1.00 . A A . 19 GLN CG 1 1
8 3960 1 1 19 GLN H H 4.701 -7.765 2.384 1.00 . A A . 19 GLN H 1 1
8 3961 1 1 19 GLN HA H 7.528 -7.150 1.973 1.00 . A A . 19 GLN HA 1 1
8 3962 1 1 19 GLN HB2 H 5.349 -8.719 0.678 1.00 . A A . 19 GLN HB2 1 1
8 3963 1 1 19 GLN HB3 H 6.708 -8.248 -0.343 1.00 . A A . 19 GLN HB3 1 1
8 3964 1 1 19 GLN HE21 H 9.103 -8.124 2.376 1.00 . A A . 19 GLN HE21 1 1
8 3965 1 1 19 GLN HE22 H 10.405 -8.453 1.339 1.00 . A A . 19 GLN HE22 1 1
8 3966 1 1 19 GLN HG2 H 7.154 -9.520 2.355 1.00 . A A . 19 GLN HG2 1 1
8 3967 1 1 19 GLN HG3 H 6.887 -10.503 0.914 1.00 . A A . 19 GLN HG3 1 1
8 3968 1 1 19 GLN N N 5.488 -7.198 2.521 1.00 . A A . 19 GLN N 1 1
8 3969 1 1 19 GLN NE2 N 9.466 -8.580 1.589 1.00 . A A . 19 GLN NE2 1 1
8 3970 1 1 19 GLN O O 7.147 -5.700 -0.319 1.00 . A A . 19 GLN O 1 1
8 3971 1 1 19 GLN OE1 O 9.151 -9.924 -0.102 1.00 . A A . 19 GLN OE1 1 1
8 3972 1 1 20 CYS C C 4.940 -2.673 1.029 1.00 . A A . 20 CYS C 1 1
8 3973 1 1 20 CYS CA C 5.216 -3.872 0.117 1.00 . A A . 20 CYS CA 1 1
8 3974 1 1 20 CYS CB C 3.982 -4.195 -0.711 1.00 . A A . 20 CYS CB 1 1
8 3975 1 1 20 CYS H H 4.854 -5.292 1.675 1.00 . A A . 20 CYS H 1 1
8 3976 1 1 20 CYS HA H 6.057 -3.678 -0.528 1.00 . A A . 20 CYS HA 1 1
8 3977 1 1 20 CYS HB2 H 3.752 -3.355 -1.329 1.00 . A A . 20 CYS HB2 1 1
8 3978 1 1 20 CYS HB3 H 4.172 -5.060 -1.327 1.00 . A A . 20 CYS HB3 1 1
8 3979 1 1 20 CYS N N 5.440 -5.096 0.923 1.00 . A A . 20 CYS N 1 1
8 3980 1 1 20 CYS O O 4.300 -1.718 0.632 1.00 . A A . 20 CYS O 1 1
8 3981 1 1 20 CYS SG S 2.583 -4.530 0.388 1.00 . A A . 20 CYS SG 1 1
8 3982 1 1 21 GLN C C 6.161 -0.445 2.930 1.00 . A A . 21 GLN C 1 1
8 3983 1 1 21 GLN CA C 5.147 -1.568 3.169 1.00 . A A . 21 GLN CA 1 1
8 3984 1 1 21 GLN CB C 5.313 -2.145 4.575 1.00 . A A . 21 GLN CB 1 1
8 3985 1 1 21 GLN CD C 3.149 -2.766 5.660 1.00 . A A . 21 GLN CD 1 1
8 3986 1 1 21 GLN CG C 4.301 -3.271 4.789 1.00 . A A . 21 GLN CG 1 1
8 3987 1 1 21 GLN H H 5.912 -3.490 2.557 1.00 . A A . 21 GLN H 1 1
8 3988 1 1 21 GLN HA H 4.141 -1.203 3.039 1.00 . A A . 21 GLN HA 1 1
8 3989 1 1 21 GLN HB2 H 6.315 -2.532 4.688 1.00 . A A . 21 GLN HB2 1 1
8 3990 1 1 21 GLN HB3 H 5.143 -1.368 5.305 1.00 . A A . 21 GLN HB3 1 1
8 3991 1 1 21 GLN HE21 H 1.801 -2.905 4.209 1.00 . A A . 21 GLN HE21 1 1
8 3992 1 1 21 GLN HE22 H 1.210 -2.340 5.696 1.00 . A A . 21 GLN HE22 1 1
8 3993 1 1 21 GLN HG2 H 3.916 -3.595 3.833 1.00 . A A . 21 GLN HG2 1 1
8 3994 1 1 21 GLN HG3 H 4.785 -4.099 5.283 1.00 . A A . 21 GLN HG3 1 1
8 3995 1 1 21 GLN N N 5.403 -2.712 2.247 1.00 . A A . 21 GLN N 1 1
8 3996 1 1 21 GLN NE2 N 1.954 -2.662 5.145 1.00 . A A . 21 GLN NE2 1 1
8 3997 1 1 21 GLN O O 6.258 0.489 3.703 1.00 . A A . 21 GLN O 1 1
8 3998 1 1 21 GLN OE1 O 3.339 -2.463 6.822 1.00 . A A . 21 GLN OE1 1 1
8 3999 1 1 22 LYS C C 8.017 0.821 0.091 1.00 . A A . 22 LYS C 1 1
8 4000 1 1 22 LYS CA C 7.921 0.546 1.594 1.00 . A A . 22 LYS CA 1 1
8 4001 1 1 22 LYS CB C 9.244 -0.003 2.128 1.00 . A A . 22 LYS CB 1 1
8 4002 1 1 22 LYS CD C 10.935 -1.295 0.817 1.00 . A A . 22 LYS CD 1 1
8 4003 1 1 22 LYS CE C 11.956 -1.973 1.733 1.00 . A A . 22 LYS CE 1 1
8 4004 1 1 22 LYS CG C 9.550 -1.348 1.464 1.00 . A A . 22 LYS CG 1 1
8 4005 1 1 22 LYS H H 6.824 -1.283 1.259 1.00 . A A . 22 LYS H 1 1
8 4006 1 1 22 LYS HA H 7.658 1.447 2.120 1.00 . A A . 22 LYS HA 1 1
8 4007 1 1 22 LYS HB2 H 10.039 0.695 1.909 1.00 . A A . 22 LYS HB2 1 1
8 4008 1 1 22 LYS HB3 H 9.172 -0.141 3.197 1.00 . A A . 22 LYS HB3 1 1
8 4009 1 1 22 LYS HD2 H 10.907 -1.806 -0.134 1.00 . A A . 22 LYS HD2 1 1
8 4010 1 1 22 LYS HD3 H 11.221 -0.265 0.664 1.00 . A A . 22 LYS HD3 1 1
8 4011 1 1 22 LYS HE2 H 11.846 -1.616 2.748 1.00 . A A . 22 LYS HE2 1 1
8 4012 1 1 22 LYS HE3 H 11.841 -3.046 1.697 1.00 . A A . 22 LYS HE3 1 1
8 4013 1 1 22 LYS HG2 H 9.528 -2.131 2.209 1.00 . A A . 22 LYS HG2 1 1
8 4014 1 1 22 LYS HG3 H 8.808 -1.552 0.706 1.00 . A A . 22 LYS HG3 1 1
8 4015 1 1 22 LYS HZ1 H 13.350 -1.880 0.190 1.00 . A A . 22 LYS HZ1 1 1
8 4016 1 1 22 LYS HZ2 H 13.395 -0.552 1.244 1.00 . A A . 22 LYS HZ2 1 1
8 4017 1 1 22 LYS HZ3 H 14.036 -2.047 1.735 1.00 . A A . 22 LYS HZ3 1 1
8 4018 1 1 22 LYS N N 6.916 -0.523 1.870 1.00 . A A . 22 LYS N 1 1
8 4019 1 1 22 LYS NZ N 13.285 -1.584 1.184 1.00 . A A . 22 LYS NZ 1 1
8 4020 1 1 22 LYS O O 8.874 1.552 -0.364 1.00 . A A . 22 LYS O 1 1
8 4021 1 1 23 SER C C 5.817 0.110 -2.764 1.00 . A A . 23 SER C 1 1
8 4022 1 1 23 SER CA C 7.173 0.472 -2.155 1.00 . A A . 23 SER CA 1 1
8 4023 1 1 23 SER CB C 8.265 -0.463 -2.679 1.00 . A A . 23 SER CB 1 1
8 4024 1 1 23 SER H H 6.459 -0.336 -0.290 1.00 . A A . 23 SER H 1 1
8 4025 1 1 23 SER HA H 7.426 1.496 -2.374 1.00 . A A . 23 SER HA 1 1
8 4026 1 1 23 SER HB2 H 9.152 -0.355 -2.076 1.00 . A A . 23 SER HB2 1 1
8 4027 1 1 23 SER HB3 H 7.917 -1.486 -2.621 1.00 . A A . 23 SER HB3 1 1
8 4028 1 1 23 SER HG H 7.982 0.572 -4.311 1.00 . A A . 23 SER HG 1 1
8 4029 1 1 23 SER N N 7.143 0.244 -0.681 1.00 . A A . 23 SER N 1 1
8 4030 1 1 23 SER O O 5.736 -0.429 -3.849 1.00 . A A . 23 SER O 1 1
8 4031 1 1 23 SER OG O 8.575 -0.129 -4.029 1.00 . A A . 23 SER OG 1 1
8 4032 1 1 24 CYS C C 2.962 1.090 -3.586 1.00 . A A . 24 CYS C 1 1
8 4033 1 1 24 CYS CA C 3.410 0.036 -2.567 1.00 . A A . 24 CYS CA 1 1
8 4034 1 1 24 CYS CB C 2.571 0.046 -1.284 1.00 . A A . 24 CYS CB 1 1
8 4035 1 1 24 CYS H H 4.836 0.790 -1.178 1.00 . A A . 24 CYS H 1 1
8 4036 1 1 24 CYS HA H 3.406 -0.949 -3.006 1.00 . A A . 24 CYS HA 1 1
8 4037 1 1 24 CYS HB2 H 1.861 -0.723 -1.310 1.00 . A A . 24 CYS HB2 1 1
8 4038 1 1 24 CYS HB3 H 3.239 -0.134 -0.457 1.00 . A A . 24 CYS HB3 1 1
8 4039 1 1 24 CYS N N 4.754 0.380 -2.059 1.00 . A A . 24 CYS N 1 1
8 4040 1 1 24 CYS O O 3.181 2.263 -3.399 1.00 . A A . 24 CYS O 1 1
8 4041 1 1 24 CYS SG S 1.721 1.623 -1.013 1.00 . A A . 24 CYS SG 1 1
8 4042 1 1 25 SER C C 0.574 2.281 -5.353 1.00 . A A . 25 SER C 1 1
8 4043 1 1 25 SER CA C 1.938 1.676 -5.700 1.00 . A A . 25 SER CA 1 1
8 4044 1 1 25 SER CB C 1.848 0.882 -7.003 1.00 . A A . 25 SER CB 1 1
8 4045 1 1 25 SER H H 2.212 -0.275 -4.817 1.00 . A A . 25 SER H 1 1
8 4046 1 1 25 SER HA H 2.678 2.455 -5.798 1.00 . A A . 25 SER HA 1 1
8 4047 1 1 25 SER HB2 H 1.521 -0.122 -6.794 1.00 . A A . 25 SER HB2 1 1
8 4048 1 1 25 SER HB3 H 1.136 1.359 -7.664 1.00 . A A . 25 SER HB3 1 1
8 4049 1 1 25 SER HG H 3.024 0.464 -8.495 1.00 . A A . 25 SER HG 1 1
8 4050 1 1 25 SER N N 2.365 0.681 -4.670 1.00 . A A . 25 SER N 1 1
8 4051 1 1 25 SER O O -0.365 2.193 -6.119 1.00 . A A . 25 SER O 1 1
8 4052 1 1 25 SER OG O 3.129 0.839 -7.617 1.00 . A A . 25 SER OG 1 1
8 4053 1 1 26 CYS C C -0.687 5.007 -3.585 1.00 . A A . 26 CYS C 1 1
8 4054 1 1 26 CYS CA C -0.848 3.506 -3.827 1.00 . A A . 26 CYS CA 1 1
8 4055 1 1 26 CYS CB C -1.233 2.805 -2.535 1.00 . A A . 26 CYS CB 1 1
8 4056 1 1 26 CYS H H 1.215 2.959 -3.599 1.00 . A A . 26 CYS H 1 1
8 4057 1 1 26 CYS HA H -1.591 3.319 -4.585 1.00 . A A . 26 CYS HA 1 1
8 4058 1 1 26 CYS HB2 H -0.450 2.942 -1.803 1.00 . A A . 26 CYS HB2 1 1
8 4059 1 1 26 CYS HB3 H -2.150 3.222 -2.162 1.00 . A A . 26 CYS HB3 1 1
8 4060 1 1 26 CYS N N 0.454 2.897 -4.208 1.00 . A A . 26 CYS N 1 1
8 4061 1 1 26 CYS O O 0.312 5.448 -3.053 1.00 . A A . 26 CYS O 1 1
8 4062 1 1 26 CYS SG S -1.455 1.042 -2.857 1.00 . A A . 26 CYS SG 1 1
8 4063 1 1 27 PRO C C -2.048 7.544 -2.347 1.00 . A A . 27 PRO C 1 1
8 4064 1 1 27 PRO CA C -1.677 7.206 -3.792 1.00 . A A . 27 PRO CA 1 1
8 4065 1 1 27 PRO CB C -2.749 7.696 -4.758 1.00 . A A . 27 PRO CB 1 1
8 4066 1 1 27 PRO CD C -2.921 5.274 -4.622 1.00 . A A . 27 PRO CD 1 1
8 4067 1 1 27 PRO CG C -3.683 6.538 -4.940 1.00 . A A . 27 PRO CG 1 1
8 4068 1 1 27 PRO HA H -0.718 7.622 -4.053 1.00 . A A . 27 PRO HA 1 1
8 4069 1 1 27 PRO HB2 H -3.275 8.542 -4.336 1.00 . A A . 27 PRO HB2 1 1
8 4070 1 1 27 PRO HB3 H -2.307 7.964 -5.706 1.00 . A A . 27 PRO HB3 1 1
8 4071 1 1 27 PRO HD2 H -3.492 4.650 -3.945 1.00 . A A . 27 PRO HD2 1 1
8 4072 1 1 27 PRO HD3 H -2.685 4.735 -5.525 1.00 . A A . 27 PRO HD3 1 1
8 4073 1 1 27 PRO HG2 H -4.526 6.639 -4.270 1.00 . A A . 27 PRO HG2 1 1
8 4074 1 1 27 PRO HG3 H -4.029 6.503 -5.962 1.00 . A A . 27 PRO HG3 1 1
8 4075 1 1 27 PRO N N -1.690 5.740 -3.977 1.00 . A A . 27 PRO N 1 1
8 4076 1 1 27 PRO O O -2.155 6.672 -1.509 1.00 . A A . 27 PRO O 1 1
8 4077 1 1 28 THR C C -4.130 9.133 -0.484 1.00 . A A . 28 THR C 1 1
8 4078 1 1 28 THR CA C -2.617 9.156 -0.645 1.00 . A A . 28 THR CA 1 1
8 4079 1 1 28 THR CB C -2.054 10.558 -0.415 1.00 . A A . 28 THR CB 1 1
8 4080 1 1 28 THR CG2 C -2.591 11.509 -1.486 1.00 . A A . 28 THR CG2 1 1
8 4081 1 1 28 THR H H -2.164 9.491 -2.728 1.00 . A A . 28 THR H 1 1
8 4082 1 1 28 THR HA H -2.177 8.452 0.045 1.00 . A A . 28 THR HA 1 1
8 4083 1 1 28 THR HB H -0.977 10.529 -0.473 1.00 . A A . 28 THR HB 1 1
8 4084 1 1 28 THR HG1 H -1.749 10.798 1.491 1.00 . A A . 28 THR HG1 1 1
8 4085 1 1 28 THR HG21 H -3.644 11.325 -1.636 1.00 . A A . 28 THR HG21 1 1
8 4086 1 1 28 THR HG22 H -2.446 12.530 -1.166 1.00 . A A . 28 THR HG22 1 1
8 4087 1 1 28 THR HG23 H -2.060 11.344 -2.413 1.00 . A A . 28 THR HG23 1 1
8 4088 1 1 28 THR N N -2.250 8.796 -2.043 1.00 . A A . 28 THR N 1 1
8 4089 1 1 28 THR O O -4.728 9.999 0.123 1.00 . A A . 28 THR O 1 1
8 4090 1 1 28 THR OG1 O -2.447 11.019 0.872 1.00 . A A . 28 THR OG1 1 1
8 4091 1 1 29 GLY C C -6.477 6.477 -0.647 1.00 . A A . 29 GLY C 1 1
8 4092 1 1 29 GLY CA C -6.203 7.957 -0.891 1.00 . A A . 29 GLY CA 1 1
8 4093 1 1 29 GLY H H -4.209 7.430 -1.465 1.00 . A A . 29 GLY H 1 1
8 4094 1 1 29 GLY HA2 H -6.573 8.545 -0.061 1.00 . A A . 29 GLY HA2 1 1
8 4095 1 1 29 GLY HA3 H -6.682 8.266 -1.806 1.00 . A A . 29 GLY HA3 1 1
8 4096 1 1 29 GLY N N -4.734 8.117 -1.007 1.00 . A A . 29 GLY N 1 1
8 4097 1 1 29 GLY O O -7.574 5.991 -0.837 1.00 . A A . 29 GLY O 1 1
8 4098 1 1 30 CYS C C -6.099 4.046 1.449 1.00 . A A . 30 CYS C 1 1
8 4099 1 1 30 CYS CA C -5.642 4.295 0.014 1.00 . A A . 30 CYS CA 1 1
8 4100 1 1 30 CYS CB C -4.262 3.697 -0.225 1.00 . A A . 30 CYS CB 1 1
8 4101 1 1 30 CYS H H -4.582 6.176 -0.096 1.00 . A A . 30 CYS H 1 1
8 4102 1 1 30 CYS HA H -6.350 3.878 -0.683 1.00 . A A . 30 CYS HA 1 1
8 4103 1 1 30 CYS HB2 H -3.784 4.233 -1.026 1.00 . A A . 30 CYS HB2 1 1
8 4104 1 1 30 CYS HB3 H -3.670 3.785 0.672 1.00 . A A . 30 CYS HB3 1 1
8 4105 1 1 30 CYS N N -5.467 5.755 -0.235 1.00 . A A . 30 CYS N 1 1
8 4106 1 1 30 CYS O O -5.516 3.264 2.174 1.00 . A A . 30 CYS O 1 1
8 4107 1 1 30 CYS SG S -4.427 1.952 -0.675 1.00 . A A . 30 CYS SG 1 1
8 4108 1 1 31 ASN C C -8.796 3.493 3.245 1.00 . A A . 31 ASN C 1 1
8 4109 1 1 31 ASN CA C -7.653 4.513 3.243 1.00 . A A . 31 ASN CA 1 1
8 4110 1 1 31 ASN CB C -8.162 5.889 3.673 1.00 . A A . 31 ASN CB 1 1
8 4111 1 1 31 ASN CG C -7.055 6.631 4.425 1.00 . A A . 31 ASN CG 1 1
8 4112 1 1 31 ASN H H -7.588 5.325 1.245 1.00 . A A . 31 ASN H 1 1
8 4113 1 1 31 ASN HA H -6.859 4.192 3.897 1.00 . A A . 31 ASN HA 1 1
8 4114 1 1 31 ASN HB2 H -8.446 6.457 2.799 1.00 . A A . 31 ASN HB2 1 1
8 4115 1 1 31 ASN HB3 H -9.017 5.771 4.321 1.00 . A A . 31 ASN HB3 1 1
8 4116 1 1 31 ASN HD21 H -7.538 8.404 3.674 1.00 . A A . 31 ASN HD21 1 1
8 4117 1 1 31 ASN HD22 H -6.223 8.406 4.747 1.00 . A A . 31 ASN HD22 1 1
8 4118 1 1 31 ASN N N -7.141 4.705 1.856 1.00 . A A . 31 ASN N 1 1
8 4119 1 1 31 ASN ND2 N -6.928 7.920 4.269 1.00 . A A . 31 ASN ND2 1 1
8 4120 1 1 31 ASN O O -9.266 3.076 4.285 1.00 . A A . 31 ASN O 1 1
8 4121 1 1 31 ASN OD1 O -6.297 6.032 5.162 1.00 . A A . 31 ASN OD1 1 1
8 4122 1 1 32 SER C C -9.791 0.692 1.775 1.00 . A A . 32 SER C 1 1
8 4123 1 1 32 SER CA C -10.353 2.095 2.021 1.00 . A A . 32 SER CA 1 1
8 4124 1 1 32 SER CB C -11.212 2.542 0.838 1.00 . A A . 32 SER CB 1 1
8 4125 1 1 32 SER H H -8.849 3.438 1.262 1.00 . A A . 32 SER H 1 1
8 4126 1 1 32 SER HA H -10.935 2.116 2.929 1.00 . A A . 32 SER HA 1 1
8 4127 1 1 32 SER HB2 H -11.078 3.599 0.674 1.00 . A A . 32 SER HB2 1 1
8 4128 1 1 32 SER HB3 H -10.909 2.001 -0.049 1.00 . A A . 32 SER HB3 1 1
8 4129 1 1 32 SER HG H -13.098 2.562 0.367 1.00 . A A . 32 SER HG 1 1
8 4130 1 1 32 SER N N -9.243 3.089 2.087 1.00 . A A . 32 SER N 1 1
8 4131 1 1 32 SER O O -8.669 0.532 1.340 1.00 . A A . 32 SER O 1 1
8 4132 1 1 32 SER OG O -12.579 2.282 1.124 1.00 . A A . 32 SER OG 1 1
8 4133 1 1 33 ASP C C -10.573 -2.255 0.491 1.00 . A A . 33 ASP C 1 1
8 4134 1 1 33 ASP CA C -10.060 -1.713 1.827 1.00 . A A . 33 ASP CA 1 1
8 4135 1 1 33 ASP CB C -10.611 -2.535 2.992 1.00 . A A . 33 ASP CB 1 1
8 4136 1 1 33 ASP CG C -9.959 -3.918 2.994 1.00 . A A . 33 ASP CG 1 1
8 4137 1 1 33 ASP H H -11.465 -0.180 2.399 1.00 . A A . 33 ASP H 1 1
8 4138 1 1 33 ASP HA H -8.984 -1.726 1.842 1.00 . A A . 33 ASP HA 1 1
8 4139 1 1 33 ASP HB2 H -10.391 -2.030 3.922 1.00 . A A . 33 ASP HB2 1 1
8 4140 1 1 33 ASP HB3 H -11.679 -2.642 2.884 1.00 . A A . 33 ASP HB3 1 1
8 4141 1 1 33 ASP N N -10.561 -0.327 2.049 1.00 . A A . 33 ASP N 1 1
8 4142 1 1 33 ASP O O -10.353 -3.399 0.149 1.00 . A A . 33 ASP O 1 1
8 4143 1 1 33 ASP OD1 O -8.901 -4.053 2.400 1.00 . A A . 33 ASP OD1 1 1
8 4144 1 1 33 ASP OD2 O -10.526 -4.819 3.588 1.00 . A A . 33 ASP OD2 1 1
8 4145 1 1 34 ASP C C -11.380 -0.899 -2.668 1.00 . A A . 34 ASP C 1 1
8 4146 1 1 34 ASP CA C -11.755 -1.902 -1.591 1.00 . A A . 34 ASP CA 1 1
8 4147 1 1 34 ASP CB C -13.273 -2.012 -1.435 1.00 . A A . 34 ASP CB 1 1
8 4148 1 1 34 ASP CG C -13.609 -3.159 -0.478 1.00 . A A . 34 ASP CG 1 1
8 4149 1 1 34 ASP H H -11.395 -0.516 0.025 1.00 . A A . 34 ASP H 1 1
8 4150 1 1 34 ASP HA H -11.325 -2.855 -1.832 1.00 . A A . 34 ASP HA 1 1
8 4151 1 1 34 ASP HB2 H -13.662 -1.086 -1.038 1.00 . A A . 34 ASP HB2 1 1
8 4152 1 1 34 ASP HB3 H -13.720 -2.207 -2.398 1.00 . A A . 34 ASP HB3 1 1
8 4153 1 1 34 ASP N N -11.242 -1.437 -0.269 1.00 . A A . 34 ASP N 1 1
8 4154 1 1 34 ASP O O -12.111 -0.645 -3.605 1.00 . A A . 34 ASP O 1 1
8 4155 1 1 34 ASP OD1 O -12.766 -4.024 -0.302 1.00 . A A . 34 ASP OD1 1 1
8 4156 1 1 34 ASP OD2 O -14.703 -3.153 0.061 1.00 . A A . 34 ASP OD2 1 1
8 4157 1 1 35 LYS C C -8.191 0.669 -3.346 1.00 . A A . 35 LYS C 1 1
8 4158 1 1 35 LYS CA C -9.695 0.615 -3.521 1.00 . A A . 35 LYS CA 1 1
8 4159 1 1 35 LYS CB C -10.352 1.951 -3.179 1.00 . A A . 35 LYS CB 1 1
8 4160 1 1 35 LYS CD C -12.249 3.432 -3.853 1.00 . A A . 35 LYS CD 1 1
8 4161 1 1 35 LYS CE C -13.182 3.819 -5.003 1.00 . A A . 35 LYS CE 1 1
8 4162 1 1 35 LYS CG C -11.235 2.398 -4.346 1.00 . A A . 35 LYS CG 1 1
8 4163 1 1 35 LYS H H -9.662 -0.623 -1.771 1.00 . A A . 35 LYS H 1 1
8 4164 1 1 35 LYS HA H -9.943 0.304 -4.519 1.00 . A A . 35 LYS HA 1 1
8 4165 1 1 35 LYS HB2 H -10.956 1.837 -2.291 1.00 . A A . 35 LYS HB2 1 1
8 4166 1 1 35 LYS HB3 H -9.589 2.694 -3.003 1.00 . A A . 35 LYS HB3 1 1
8 4167 1 1 35 LYS HD2 H -12.829 3.012 -3.044 1.00 . A A . 35 LYS HD2 1 1
8 4168 1 1 35 LYS HD3 H -11.728 4.311 -3.505 1.00 . A A . 35 LYS HD3 1 1
8 4169 1 1 35 LYS HE2 H -12.608 4.060 -5.887 1.00 . A A . 35 LYS HE2 1 1
8 4170 1 1 35 LYS HE3 H -13.876 3.020 -5.210 1.00 . A A . 35 LYS HE3 1 1
8 4171 1 1 35 LYS HG2 H -10.618 2.835 -5.117 1.00 . A A . 35 LYS HG2 1 1
8 4172 1 1 35 LYS HG3 H -11.762 1.544 -4.746 1.00 . A A . 35 LYS HG3 1 1
8 4173 1 1 35 LYS HZ1 H -13.305 5.561 -3.871 1.00 . A A . 35 LYS HZ1 1 1
8 4174 1 1 35 LYS HZ2 H -14.183 5.614 -5.325 1.00 . A A . 35 LYS HZ2 1 1
8 4175 1 1 35 LYS HZ3 H -14.775 4.719 -4.011 1.00 . A A . 35 LYS HZ3 1 1
8 4176 1 1 35 LYS N N -10.218 -0.360 -2.533 1.00 . A A . 35 LYS N 1 1
8 4177 1 1 35 LYS NZ N -13.917 5.019 -4.515 1.00 . A A . 35 LYS NZ 1 1
8 4178 1 1 35 LYS O O -7.563 1.707 -3.422 1.00 . A A . 35 LYS O 1 1
8 4179 1 1 36 CYS C C -5.451 -1.221 -4.024 1.00 . A A . 36 CYS C 1 1
8 4180 1 1 36 CYS CA C -6.162 -0.563 -2.837 1.00 . A A . 36 CYS CA 1 1
8 4181 1 1 36 CYS CB C -6.058 -1.443 -1.596 1.00 . A A . 36 CYS CB 1 1
8 4182 1 1 36 CYS H H -8.196 -1.271 -2.995 1.00 . A A . 36 CYS H 1 1
8 4183 1 1 36 CYS HA H -5.746 0.410 -2.634 1.00 . A A . 36 CYS HA 1 1
8 4184 1 1 36 CYS HB2 H -6.607 -0.985 -0.789 1.00 . A A . 36 CYS HB2 1 1
8 4185 1 1 36 CYS HB3 H -6.484 -2.413 -1.810 1.00 . A A . 36 CYS HB3 1 1
8 4186 1 1 36 CYS N N -7.630 -0.467 -3.072 1.00 . A A . 36 CYS N 1 1
8 4187 1 1 36 CYS O O -5.396 -2.432 -4.118 1.00 . A A . 36 CYS O 1 1
8 4188 1 1 36 CYS SG S -4.325 -1.645 -1.112 1.00 . A A . 36 CYS SG 1 1
8 4189 1 1 37 PRO C C -2.725 -1.207 -5.660 1.00 . A A . 37 PRO C 1 1
8 4190 1 1 37 PRO CA C -4.170 -0.896 -6.059 1.00 . A A . 37 PRO CA 1 1
8 4191 1 1 37 PRO CB C -4.220 0.277 -7.031 1.00 . A A . 37 PRO CB 1 1
8 4192 1 1 37 PRO CD C -4.943 1.067 -4.838 1.00 . A A . 37 PRO CD 1 1
8 4193 1 1 37 PRO CG C -4.397 1.501 -6.179 1.00 . A A . 37 PRO CG 1 1
8 4194 1 1 37 PRO HA H -4.652 -1.761 -6.485 1.00 . A A . 37 PRO HA 1 1
8 4195 1 1 37 PRO HB2 H -3.297 0.337 -7.591 1.00 . A A . 37 PRO HB2 1 1
8 4196 1 1 37 PRO HB3 H -5.060 0.171 -7.701 1.00 . A A . 37 PRO HB3 1 1
8 4197 1 1 37 PRO HD2 H -4.316 1.437 -4.038 1.00 . A A . 37 PRO HD2 1 1
8 4198 1 1 37 PRO HD3 H -5.957 1.411 -4.716 1.00 . A A . 37 PRO HD3 1 1
8 4199 1 1 37 PRO HG2 H -3.443 1.993 -6.045 1.00 . A A . 37 PRO HG2 1 1
8 4200 1 1 37 PRO HG3 H -5.094 2.176 -6.651 1.00 . A A . 37 PRO HG3 1 1
8 4201 1 1 37 PRO N N -4.910 -0.396 -4.881 1.00 . A A . 37 PRO N 1 1
8 4202 1 1 37 PRO O O -1.784 -0.779 -6.299 1.00 . A A . 37 PRO O 1 1
8 4203 1 1 38 CYS C C -0.559 -3.354 -5.001 1.00 . A A . 38 CYS C 1 1
8 4204 1 1 38 CYS CA C -1.176 -2.269 -4.124 1.00 . A A . 38 CYS CA 1 1
8 4205 1 1 38 CYS CB C -1.391 -2.787 -2.706 1.00 . A A . 38 CYS CB 1 1
8 4206 1 1 38 CYS H H -3.319 -2.260 -4.087 1.00 . A A . 38 CYS H 1 1
8 4207 1 1 38 CYS HA H -0.550 -1.394 -4.107 1.00 . A A . 38 CYS HA 1 1
8 4208 1 1 38 CYS HB2 H -2.265 -2.324 -2.293 1.00 . A A . 38 CYS HB2 1 1
8 4209 1 1 38 CYS HB3 H -1.533 -3.854 -2.733 1.00 . A A . 38 CYS HB3 1 1
8 4210 1 1 38 CYS N N -2.546 -1.936 -4.593 1.00 . A A . 38 CYS N 1 1
8 4211 1 1 38 CYS O O -1.013 -3.626 -6.095 1.00 . A A . 38 CYS O 1 1
8 4212 1 1 38 CYS SG S 0.036 -2.390 -1.668 1.00 . A A . 38 CYS SG 1 1
8 4213 1 1 39 GLY C C 0.249 -6.291 -5.335 1.00 . A A . 39 GLY C 1 1
8 4214 1 1 39 GLY CA C 1.142 -5.048 -5.308 1.00 . A A . 39 GLY CA 1 1
8 4215 1 1 39 GLY H H 0.815 -3.728 -3.634 1.00 . A A . 39 GLY H 1 1
8 4216 1 1 39 GLY HA2 H 1.309 -4.702 -6.318 1.00 . A A . 39 GLY HA2 1 1
8 4217 1 1 39 GLY HA3 H 2.087 -5.298 -4.851 1.00 . A A . 39 GLY HA3 1 1
8 4218 1 1 39 GLY N N 0.476 -3.974 -4.519 1.00 . A A . 39 GLY N 1 1
8 4219 1 1 39 GLY O O 0.239 -7.038 -6.293 1.00 . A A . 39 GLY O 1 1
8 4220 1 1 40 ASN C C -2.506 -7.522 -3.229 1.00 . A A . 40 ASN C 1 1
8 4221 1 1 40 ASN CA C -1.390 -7.717 -4.260 1.00 . A A . 40 ASN CA 1 1
8 4222 1 1 40 ASN CB C -0.482 -8.877 -3.853 1.00 . A A . 40 ASN CB 1 1
8 4223 1 1 40 ASN CG C -1.331 -10.117 -3.567 1.00 . A A . 40 ASN CG 1 1
8 4224 1 1 40 ASN H H -0.477 -5.907 -3.526 1.00 . A A . 40 ASN H 1 1
8 4225 1 1 40 ASN HA H -1.807 -7.901 -5.238 1.00 . A A . 40 ASN HA 1 1
8 4226 1 1 40 ASN HB2 H 0.209 -9.092 -4.656 1.00 . A A . 40 ASN HB2 1 1
8 4227 1 1 40 ASN HB3 H 0.070 -8.608 -2.966 1.00 . A A . 40 ASN HB3 1 1
8 4228 1 1 40 ASN HD21 H -2.500 -9.859 -5.151 1.00 . A A . 40 ASN HD21 1 1
8 4229 1 1 40 ASN HD22 H -2.864 -11.214 -4.194 1.00 . A A . 40 ASN HD22 1 1
8 4230 1 1 40 ASN N N -0.500 -6.520 -4.290 1.00 . A A . 40 ASN N 1 1
8 4231 1 1 40 ASN ND2 N -2.312 -10.422 -4.371 1.00 . A A . 40 ASN ND2 1 1
8 4232 1 1 40 ASN O O -3.615 -7.955 -3.498 1.00 . A A . 40 ASN O 1 1
8 4233 1 1 40 ASN OD1 O -1.099 -10.815 -2.599 1.00 . A A . 40 ASN OD1 1 1
8 4234 2 2 1 CU1 CU CU 0.565 0.549 0.887 1.00 . B A . 54 CU1 CU 1 1
8 4235 3 2 1 CU1 CU CU -3.863 -1.549 1.101 1.00 . C A . 55 CU1 CU 1 1
8 4236 4 2 1 CU1 CU CU 1.595 -2.587 0.958 1.00 . D A . 56 CU1 CU 1 1
8 4237 5 2 1 CU1 CU CU 0.137 -0.099 -1.762 1.00 . E A . 57 CU1 CU 1 1
8 4238 6 2 1 CU1 CU CU -4.859 0.742 1.173 1.00 . F A . 58 CU1 CU 1 1
8 4239 7 2 1 CU1 CU CU -3.151 0.211 -1.601 1.00 . G A . 59 CU1 CU 1 1
8 4240 8 2 1 CU1 CU CU -0.685 -1.385 0.214 1.00 . H A . 60 CU1 CU 1 1
9 4241 1 1 1 GLN C C 8.764 -0.758 -9.504 1.00 . A A . 1 GLN C 1 1
9 4242 1 1 1 GLN CA C 7.932 -0.023 -10.559 1.00 . A A . 1 GLN CA 1 1
9 4243 1 1 1 GLN CB C 7.369 1.277 -9.984 1.00 . A A . 1 GLN CB 1 1
9 4244 1 1 1 GLN CD C 6.363 2.052 -12.136 1.00 . A A . 1 GLN CD 1 1
9 4245 1 1 1 GLN CG C 7.401 2.367 -11.059 1.00 . A A . 1 GLN CG 1 1
9 4246 1 1 1 GLN H1 H 6.261 -1.163 -10.063 1.00 . A A . 1 GLN H1 1 1
9 4247 1 1 1 GLN H2 H 6.080 -0.249 -11.484 1.00 . A A . 1 GLN H2 1 1
9 4248 1 1 1 GLN H3 H 7.034 -1.655 -11.490 1.00 . A A . 1 GLN H3 1 1
9 4249 1 1 1 GLN HA H 8.530 0.187 -11.431 1.00 . A A . 1 GLN HA 1 1
9 4250 1 1 1 GLN HB2 H 6.350 1.116 -9.664 1.00 . A A . 1 GLN HB2 1 1
9 4251 1 1 1 GLN HB3 H 7.967 1.588 -9.142 1.00 . A A . 1 GLN HB3 1 1
9 4252 1 1 1 GLN HE21 H 4.899 1.738 -10.834 1.00 . A A . 1 GLN HE21 1 1
9 4253 1 1 1 GLN HE22 H 4.470 1.553 -12.465 1.00 . A A . 1 GLN HE22 1 1
9 4254 1 1 1 GLN HG2 H 7.174 3.322 -10.608 1.00 . A A . 1 GLN HG2 1 1
9 4255 1 1 1 GLN HG3 H 8.383 2.404 -11.506 1.00 . A A . 1 GLN HG3 1 1
9 4256 1 1 1 GLN N N 6.737 -0.834 -10.927 1.00 . A A . 1 GLN N 1 1
9 4257 1 1 1 GLN NE2 N 5.143 1.757 -11.782 1.00 . A A . 1 GLN NE2 1 1
9 4258 1 1 1 GLN O O 8.378 -1.801 -9.012 1.00 . A A . 1 GLN O 1 1
9 4259 1 1 1 GLN OE1 O 6.666 2.074 -13.313 1.00 . A A . 1 GLN OE1 1 1
9 4260 1 1 2 ASN C C 10.568 -0.224 -6.766 1.00 . A A . 2 ASN C 1 1
9 4261 1 1 2 ASN CA C 10.755 -0.894 -8.130 1.00 . A A . 2 ASN CA 1 1
9 4262 1 1 2 ASN CB C 12.188 -0.712 -8.628 1.00 . A A . 2 ASN CB 1 1
9 4263 1 1 2 ASN CG C 12.449 -1.670 -9.792 1.00 . A A . 2 ASN CG 1 1
9 4264 1 1 2 ASN H H 10.195 0.617 -9.561 1.00 . A A . 2 ASN H 1 1
9 4265 1 1 2 ASN HA H 10.516 -1.944 -8.070 1.00 . A A . 2 ASN HA 1 1
9 4266 1 1 2 ASN HB2 H 12.326 0.307 -8.961 1.00 . A A . 2 ASN HB2 1 1
9 4267 1 1 2 ASN HB3 H 12.879 -0.926 -7.827 1.00 . A A . 2 ASN HB3 1 1
9 4268 1 1 2 ASN HD21 H 11.779 -0.404 -11.169 1.00 . A A . 2 ASN HD21 1 1
9 4269 1 1 2 ASN HD22 H 12.324 -1.899 -11.761 1.00 . A A . 2 ASN HD22 1 1
9 4270 1 1 2 ASN N N 9.901 -0.225 -9.153 1.00 . A A . 2 ASN N 1 1
9 4271 1 1 2 ASN ND2 N 12.160 -1.293 -11.008 1.00 . A A . 2 ASN ND2 1 1
9 4272 1 1 2 ASN O O 10.532 -0.878 -5.743 1.00 . A A . 2 ASN O 1 1
9 4273 1 1 2 ASN OD1 O 12.920 -2.772 -9.594 1.00 . A A . 2 ASN OD1 1 1
9 4274 1 1 3 GLU C C 8.841 2.345 -5.353 1.00 . A A . 3 GLU C 1 1
9 4275 1 1 3 GLU CA C 10.263 1.785 -5.449 1.00 . A A . 3 GLU CA 1 1
9 4276 1 1 3 GLU CB C 11.286 2.922 -5.472 1.00 . A A . 3 GLU CB 1 1
9 4277 1 1 3 GLU CD C 13.447 3.201 -4.249 1.00 . A A . 3 GLU CD 1 1
9 4278 1 1 3 GLU CG C 11.931 3.061 -4.092 1.00 . A A . 3 GLU CG 1 1
9 4279 1 1 3 GLU H H 10.479 1.583 -7.582 1.00 . A A . 3 GLU H 1 1
9 4280 1 1 3 GLU HA H 10.465 1.123 -4.622 1.00 . A A . 3 GLU HA 1 1
9 4281 1 1 3 GLU HB2 H 12.047 2.705 -6.207 1.00 . A A . 3 GLU HB2 1 1
9 4282 1 1 3 GLU HB3 H 10.789 3.846 -5.729 1.00 . A A . 3 GLU HB3 1 1
9 4283 1 1 3 GLU HG2 H 11.538 3.937 -3.597 1.00 . A A . 3 GLU HG2 1 1
9 4284 1 1 3 GLU HG3 H 11.712 2.184 -3.501 1.00 . A A . 3 GLU HG3 1 1
9 4285 1 1 3 GLU N N 10.448 1.074 -6.745 1.00 . A A . 3 GLU N 1 1
9 4286 1 1 3 GLU O O 8.046 2.206 -6.262 1.00 . A A . 3 GLU O 1 1
9 4287 1 1 3 GLU OE1 O 13.879 4.236 -4.727 1.00 . A A . 3 GLU OE1 1 1
9 4288 1 1 3 GLU OE2 O 14.148 2.269 -3.889 1.00 . A A . 3 GLU OE2 1 1
9 4289 1 1 4 GLY C C 7.181 4.656 -3.056 1.00 . A A . 4 GLY C 1 1
9 4290 1 1 4 GLY CA C 7.148 3.547 -4.106 1.00 . A A . 4 GLY CA 1 1
9 4291 1 1 4 GLY H H 9.173 3.078 -3.541 1.00 . A A . 4 GLY H 1 1
9 4292 1 1 4 GLY HA2 H 6.818 3.953 -5.053 1.00 . A A . 4 GLY HA2 1 1
9 4293 1 1 4 GLY HA3 H 6.467 2.773 -3.788 1.00 . A A . 4 GLY HA3 1 1
9 4294 1 1 4 GLY N N 8.516 2.977 -4.261 1.00 . A A . 4 GLY N 1 1
9 4295 1 1 4 GLY O O 7.676 5.740 -3.300 1.00 . A A . 4 GLY O 1 1
9 4296 1 1 5 HIS C C 6.623 4.778 0.549 1.00 . A A . 5 HIS C 1 1
9 4297 1 1 5 HIS CA C 6.678 5.444 -0.821 1.00 . A A . 5 HIS CA 1 1
9 4298 1 1 5 HIS CB C 5.425 6.317 -1.045 1.00 . A A . 5 HIS CB 1 1
9 4299 1 1 5 HIS CD2 C 4.253 5.284 -3.152 1.00 . A A . 5 HIS CD2 1 1
9 4300 1 1 5 HIS CE1 C 2.557 4.357 -2.176 1.00 . A A . 5 HIS CE1 1 1
9 4301 1 1 5 HIS CG C 4.373 5.557 -1.817 1.00 . A A . 5 HIS CG 1 1
9 4302 1 1 5 HIS H H 6.272 3.515 -1.701 1.00 . A A . 5 HIS H 1 1
9 4303 1 1 5 HIS HA H 7.566 6.049 -0.906 1.00 . A A . 5 HIS HA 1 1
9 4304 1 1 5 HIS HB2 H 5.020 6.609 -0.088 1.00 . A A . 5 HIS HB2 1 1
9 4305 1 1 5 HIS HB3 H 5.703 7.201 -1.599 1.00 . A A . 5 HIS HB3 1 1
9 4306 1 1 5 HIS HD1 H 3.055 4.981 -0.256 1.00 . A A . 5 HIS HD1 1 1
9 4307 1 1 5 HIS HD2 H 4.948 5.601 -3.910 1.00 . A A . 5 HIS HD2 1 1
9 4308 1 1 5 HIS HE1 H 1.659 3.783 -1.998 1.00 . A A . 5 HIS HE1 1 1
9 4309 1 1 5 HIS N N 6.665 4.398 -1.886 1.00 . A A . 5 HIS N 1 1
9 4310 1 1 5 HIS ND1 N 3.276 4.958 -1.209 1.00 . A A . 5 HIS ND1 1 1
9 4311 1 1 5 HIS NE2 N 3.107 4.531 -3.379 1.00 . A A . 5 HIS NE2 1 1
9 4312 1 1 5 HIS O O 7.633 4.438 1.131 1.00 . A A . 5 HIS O 1 1
9 4313 1 1 6 GLU C C 3.888 3.396 2.563 1.00 . A A . 6 GLU C 1 1
9 4314 1 1 6 GLU CA C 5.306 3.938 2.396 1.00 . A A . 6 GLU CA 1 1
9 4315 1 1 6 GLU CB C 5.578 5.054 3.405 1.00 . A A . 6 GLU CB 1 1
9 4316 1 1 6 GLU CD C 5.788 7.361 2.469 1.00 . A A . 6 GLU CD 1 1
9 4317 1 1 6 GLU CG C 4.808 6.310 2.995 1.00 . A A . 6 GLU CG 1 1
9 4318 1 1 6 GLU H H 4.648 4.864 0.570 1.00 . A A . 6 GLU H 1 1
9 4319 1 1 6 GLU HA H 6.032 3.150 2.512 1.00 . A A . 6 GLU HA 1 1
9 4320 1 1 6 GLU HB2 H 5.255 4.736 4.387 1.00 . A A . 6 GLU HB2 1 1
9 4321 1 1 6 GLU HB3 H 6.635 5.271 3.426 1.00 . A A . 6 GLU HB3 1 1
9 4322 1 1 6 GLU HG2 H 4.098 6.060 2.219 1.00 . A A . 6 GLU HG2 1 1
9 4323 1 1 6 GLU HG3 H 4.283 6.707 3.850 1.00 . A A . 6 GLU HG3 1 1
9 4324 1 1 6 GLU N N 5.446 4.586 1.064 1.00 . A A . 6 GLU N 1 1
9 4325 1 1 6 GLU O O 2.989 4.111 2.957 1.00 . A A . 6 GLU O 1 1
9 4326 1 1 6 GLU OE1 O 6.939 7.322 2.871 1.00 . A A . 6 GLU OE1 1 1
9 4327 1 1 6 GLU OE2 O 5.370 8.187 1.674 1.00 . A A . 6 GLU OE2 1 1
9 4328 1 1 7 CYS C C 1.991 1.472 3.884 1.00 . A A . 7 CYS C 1 1
9 4329 1 1 7 CYS CA C 2.333 1.579 2.414 1.00 . A A . 7 CYS CA 1 1
9 4330 1 1 7 CYS CB C 2.383 0.211 1.720 1.00 . A A . 7 CYS CB 1 1
9 4331 1 1 7 CYS H H 4.380 1.579 1.963 1.00 . A A . 7 CYS H 1 1
9 4332 1 1 7 CYS HA H 1.613 2.201 1.906 1.00 . A A . 7 CYS HA 1 1
9 4333 1 1 7 CYS HB2 H 2.073 0.348 0.732 1.00 . A A . 7 CYS HB2 1 1
9 4334 1 1 7 CYS HB3 H 3.384 -0.173 1.720 1.00 . A A . 7 CYS HB3 1 1
9 4335 1 1 7 CYS N N 3.672 2.142 2.269 1.00 . A A . 7 CYS N 1 1
9 4336 1 1 7 CYS O O 2.143 0.444 4.513 1.00 . A A . 7 CYS O 1 1
9 4337 1 1 7 CYS SG S 1.257 -0.985 2.463 1.00 . A A . 7 CYS SG 1 1
9 4338 1 1 8 GLN C C -0.411 1.873 5.736 1.00 . A A . 8 GLN C 1 1
9 4339 1 1 8 GLN CA C 1.005 2.438 5.815 1.00 . A A . 8 GLN CA 1 1
9 4340 1 1 8 GLN CB C 1.021 3.875 6.336 1.00 . A A . 8 GLN CB 1 1
9 4341 1 1 8 GLN CD C 3.414 3.508 6.973 1.00 . A A . 8 GLN CD 1 1
9 4342 1 1 8 GLN CG C 2.444 4.433 6.234 1.00 . A A . 8 GLN CG 1 1
9 4343 1 1 8 GLN H H 1.284 3.318 3.888 1.00 . A A . 8 GLN H 1 1
9 4344 1 1 8 GLN HA H 1.651 1.800 6.400 1.00 . A A . 8 GLN HA 1 1
9 4345 1 1 8 GLN HB2 H 0.350 4.481 5.745 1.00 . A A . 8 GLN HB2 1 1
9 4346 1 1 8 GLN HB3 H 0.706 3.887 7.369 1.00 . A A . 8 GLN HB3 1 1
9 4347 1 1 8 GLN HE21 H 3.970 2.530 5.332 1.00 . A A . 8 GLN HE21 1 1
9 4348 1 1 8 GLN HE22 H 4.712 2.013 6.769 1.00 . A A . 8 GLN HE22 1 1
9 4349 1 1 8 GLN HG2 H 2.730 4.499 5.193 1.00 . A A . 8 GLN HG2 1 1
9 4350 1 1 8 GLN HG3 H 2.477 5.417 6.679 1.00 . A A . 8 GLN HG3 1 1
9 4351 1 1 8 GLN N N 1.455 2.514 4.421 1.00 . A A . 8 GLN N 1 1
9 4352 1 1 8 GLN NE2 N 4.088 2.610 6.302 1.00 . A A . 8 GLN NE2 1 1
9 4353 1 1 8 GLN O O -1.207 1.997 6.644 1.00 . A A . 8 GLN O 1 1
9 4354 1 1 8 GLN OE1 O 3.563 3.603 8.175 1.00 . A A . 8 GLN OE1 1 1
9 4355 1 1 9 CYS C C -2.517 -0.143 5.576 1.00 . A A . 9 CYS C 1 1
9 4356 1 1 9 CYS CA C -2.055 0.682 4.391 1.00 . A A . 9 CYS CA 1 1
9 4357 1 1 9 CYS CB C -1.864 -0.187 3.165 1.00 . A A . 9 CYS CB 1 1
9 4358 1 1 9 CYS H H -0.059 1.172 3.876 1.00 . A A . 9 CYS H 1 1
9 4359 1 1 9 CYS HA H -2.781 1.444 4.176 1.00 . A A . 9 CYS HA 1 1
9 4360 1 1 9 CYS HB2 H -1.029 -0.848 3.314 1.00 . A A . 9 CYS HB2 1 1
9 4361 1 1 9 CYS HB3 H -2.740 -0.766 3.023 1.00 . A A . 9 CYS HB3 1 1
9 4362 1 1 9 CYS N N -0.721 1.255 4.607 1.00 . A A . 9 CYS N 1 1
9 4363 1 1 9 CYS O O -1.819 -0.996 6.088 1.00 . A A . 9 CYS O 1 1
9 4364 1 1 9 CYS SG S -1.583 0.866 1.706 1.00 . A A . 9 CYS SG 1 1
9 4365 1 1 10 GLN C C -5.377 -1.590 6.487 1.00 . A A . 10 GLN C 1 1
9 4366 1 1 10 GLN CA C -4.323 -0.666 7.086 1.00 . A A . 10 GLN CA 1 1
9 4367 1 1 10 GLN CB C -4.962 0.383 7.995 1.00 . A A . 10 GLN CB 1 1
9 4368 1 1 10 GLN CD C -4.460 1.820 9.976 1.00 . A A . 10 GLN CD 1 1
9 4369 1 1 10 GLN CG C -4.169 0.480 9.299 1.00 . A A . 10 GLN CG 1 1
9 4370 1 1 10 GLN H H -4.252 0.767 5.497 1.00 . A A . 10 GLN H 1 1
9 4371 1 1 10 GLN HA H -3.573 -1.229 7.620 1.00 . A A . 10 GLN HA 1 1
9 4372 1 1 10 GLN HB2 H -4.957 1.342 7.497 1.00 . A A . 10 GLN HB2 1 1
9 4373 1 1 10 GLN HB3 H -5.980 0.098 8.216 1.00 . A A . 10 GLN HB3 1 1
9 4374 1 1 10 GLN HE21 H -5.427 0.999 11.502 1.00 . A A . 10 GLN HE21 1 1
9 4375 1 1 10 GLN HE22 H -5.313 2.692 11.542 1.00 . A A . 10 GLN HE22 1 1
9 4376 1 1 10 GLN HG2 H -4.457 -0.327 9.957 1.00 . A A . 10 GLN HG2 1 1
9 4377 1 1 10 GLN HG3 H -3.112 0.410 9.084 1.00 . A A . 10 GLN HG3 1 1
9 4378 1 1 10 GLN N N -3.722 0.096 5.971 1.00 . A A . 10 GLN N 1 1
9 4379 1 1 10 GLN NE2 N -5.122 1.839 11.100 1.00 . A A . 10 GLN NE2 1 1
9 4380 1 1 10 GLN O O -6.198 -2.159 7.180 1.00 . A A . 10 GLN O 1 1
9 4381 1 1 10 GLN OE1 O -4.082 2.861 9.476 1.00 . A A . 10 GLN OE1 1 1
9 4382 1 1 11 CYS C C -6.289 -4.011 5.077 1.00 . A A . 11 CYS C 1 1
9 4383 1 1 11 CYS CA C -6.327 -2.594 4.498 1.00 . A A . 11 CYS CA 1 1
9 4384 1 1 11 CYS CB C -5.844 -2.590 3.053 1.00 . A A . 11 CYS CB 1 1
9 4385 1 1 11 CYS H H -4.682 -1.255 4.646 1.00 . A A . 11 CYS H 1 1
9 4386 1 1 11 CYS HA H -7.319 -2.181 4.558 1.00 . A A . 11 CYS HA 1 1
9 4387 1 1 11 CYS HB2 H -4.888 -3.079 2.990 1.00 . A A . 11 CYS HB2 1 1
9 4388 1 1 11 CYS HB3 H -6.545 -3.113 2.455 1.00 . A A . 11 CYS HB3 1 1
9 4389 1 1 11 CYS N N -5.352 -1.730 5.185 1.00 . A A . 11 CYS N 1 1
9 4390 1 1 11 CYS O O -5.870 -4.229 6.197 1.00 . A A . 11 CYS O 1 1
9 4391 1 1 11 CYS SG S -5.692 -0.889 2.443 1.00 . A A . 11 CYS SG 1 1
9 4392 1 1 12 GLY C C -5.584 -7.131 4.083 1.00 . A A . 12 GLY C 1 1
9 4393 1 1 12 GLY CA C -6.698 -6.381 4.806 1.00 . A A . 12 GLY CA 1 1
9 4394 1 1 12 GLY H H -7.035 -4.780 3.415 1.00 . A A . 12 GLY H 1 1
9 4395 1 1 12 GLY HA2 H -6.513 -6.392 5.871 1.00 . A A . 12 GLY HA2 1 1
9 4396 1 1 12 GLY HA3 H -7.645 -6.853 4.594 1.00 . A A . 12 GLY HA3 1 1
9 4397 1 1 12 GLY N N -6.714 -4.976 4.316 1.00 . A A . 12 GLY N 1 1
9 4398 1 1 12 GLY O O -5.047 -8.102 4.579 1.00 . A A . 12 GLY O 1 1
9 4399 1 1 13 SER C C -2.822 -6.592 2.365 1.00 . A A . 13 SER C 1 1
9 4400 1 1 13 SER CA C -4.133 -7.346 2.157 1.00 . A A . 13 SER CA 1 1
9 4401 1 1 13 SER CB C -4.566 -7.295 0.692 1.00 . A A . 13 SER CB 1 1
9 4402 1 1 13 SER H H -5.667 -5.880 2.542 1.00 . A A . 13 SER H 1 1
9 4403 1 1 13 SER HA H -4.031 -8.362 2.480 1.00 . A A . 13 SER HA 1 1
9 4404 1 1 13 SER HB2 H -4.996 -6.331 0.475 1.00 . A A . 13 SER HB2 1 1
9 4405 1 1 13 SER HB3 H -3.703 -7.453 0.058 1.00 . A A . 13 SER HB3 1 1
9 4406 1 1 13 SER HG H -6.372 -8.007 0.822 1.00 . A A . 13 SER HG 1 1
9 4407 1 1 13 SER N N -5.225 -6.673 2.915 1.00 . A A . 13 SER N 1 1
9 4408 1 1 13 SER O O -1.788 -6.959 1.844 1.00 . A A . 13 SER O 1 1
9 4409 1 1 13 SER OG O -5.538 -8.305 0.454 1.00 . A A . 13 SER OG 1 1
9 4410 1 1 14 CYS C C -1.128 -5.086 4.788 1.00 . A A . 14 CYS C 1 1
9 4411 1 1 14 CYS CA C -1.647 -4.756 3.404 1.00 . A A . 14 CYS CA 1 1
9 4412 1 1 14 CYS CB C -2.127 -3.322 3.337 1.00 . A A . 14 CYS CB 1 1
9 4413 1 1 14 CYS H H -3.702 -5.272 3.544 1.00 . A A . 14 CYS H 1 1
9 4414 1 1 14 CYS HA H -0.910 -4.934 2.671 1.00 . A A . 14 CYS HA 1 1
9 4415 1 1 14 CYS HB2 H -3.166 -3.276 3.620 1.00 . A A . 14 CYS HB2 1 1
9 4416 1 1 14 CYS HB3 H -1.556 -2.732 4.012 1.00 . A A . 14 CYS HB3 1 1
9 4417 1 1 14 CYS N N -2.863 -5.544 3.134 1.00 . A A . 14 CYS N 1 1
9 4418 1 1 14 CYS O O 0.056 -5.095 5.057 1.00 . A A . 14 CYS O 1 1
9 4419 1 1 14 CYS SG S -1.936 -2.710 1.648 1.00 . A A . 14 CYS SG 1 1
9 4420 1 1 15 LYS C C -0.954 -7.056 7.100 1.00 . A A . 15 LYS C 1 1
9 4421 1 1 15 LYS CA C -1.679 -5.708 7.056 1.00 . A A . 15 LYS CA 1 1
9 4422 1 1 15 LYS CB C -3.016 -5.797 7.794 1.00 . A A . 15 LYS CB 1 1
9 4423 1 1 15 LYS CD C -4.187 -7.938 8.339 1.00 . A A . 15 LYS CD 1 1
9 4424 1 1 15 LYS CE C -5.455 -8.711 7.963 1.00 . A A . 15 LYS CE 1 1
9 4425 1 1 15 LYS CG C -3.838 -6.954 7.220 1.00 . A A . 15 LYS CG 1 1
9 4426 1 1 15 LYS H H -2.968 -5.332 5.363 1.00 . A A . 15 LYS H 1 1
9 4427 1 1 15 LYS HA H -1.067 -4.935 7.494 1.00 . A A . 15 LYS HA 1 1
9 4428 1 1 15 LYS HB2 H -2.837 -5.969 8.845 1.00 . A A . 15 LYS HB2 1 1
9 4429 1 1 15 LYS HB3 H -3.561 -4.874 7.666 1.00 . A A . 15 LYS HB3 1 1
9 4430 1 1 15 LYS HD2 H -3.370 -8.632 8.475 1.00 . A A . 15 LYS HD2 1 1
9 4431 1 1 15 LYS HD3 H -4.357 -7.396 9.257 1.00 . A A . 15 LYS HD3 1 1
9 4432 1 1 15 LYS HE2 H -5.996 -8.186 7.187 1.00 . A A . 15 LYS HE2 1 1
9 4433 1 1 15 LYS HE3 H -5.207 -9.709 7.641 1.00 . A A . 15 LYS HE3 1 1
9 4434 1 1 15 LYS HG2 H -4.747 -6.567 6.783 1.00 . A A . 15 LYS HG2 1 1
9 4435 1 1 15 LYS HG3 H -3.263 -7.464 6.462 1.00 . A A . 15 LYS HG3 1 1
9 4436 1 1 15 LYS HZ1 H -5.654 -9.064 10.005 1.00 . A A . 15 LYS HZ1 1 1
9 4437 1 1 15 LYS HZ2 H -6.649 -7.822 9.420 1.00 . A A . 15 LYS HZ2 1 1
9 4438 1 1 15 LYS HZ3 H -7.040 -9.444 9.097 1.00 . A A . 15 LYS HZ3 1 1
9 4439 1 1 15 LYS N N -2.036 -5.358 5.651 1.00 . A A . 15 LYS N 1 1
9 4440 1 1 15 LYS NZ N -6.260 -8.764 9.215 1.00 . A A . 15 LYS NZ 1 1
9 4441 1 1 15 LYS O O -0.421 -7.453 8.118 1.00 . A A . 15 LYS O 1 1
9 4442 1 1 16 ASN C C 0.937 -9.060 5.010 1.00 . A A . 16 ASN C 1 1
9 4443 1 1 16 ASN CA C -0.239 -9.089 5.989 1.00 . A A . 16 ASN CA 1 1
9 4444 1 1 16 ASN CB C -1.302 -10.085 5.522 1.00 . A A . 16 ASN CB 1 1
9 4445 1 1 16 ASN CG C -2.048 -10.642 6.736 1.00 . A A . 16 ASN CG 1 1
9 4446 1 1 16 ASN H H -1.365 -7.431 5.194 1.00 . A A . 16 ASN H 1 1
9 4447 1 1 16 ASN HA H 0.100 -9.349 6.979 1.00 . A A . 16 ASN HA 1 1
9 4448 1 1 16 ASN HB2 H -1.999 -9.586 4.866 1.00 . A A . 16 ASN HB2 1 1
9 4449 1 1 16 ASN HB3 H -0.826 -10.897 4.992 1.00 . A A . 16 ASN HB3 1 1
9 4450 1 1 16 ASN HD21 H -0.538 -11.794 7.313 1.00 . A A . 16 ASN HD21 1 1
9 4451 1 1 16 ASN HD22 H -1.924 -11.870 8.291 1.00 . A A . 16 ASN HD22 1 1
9 4452 1 1 16 ASN N N -0.929 -7.767 6.005 1.00 . A A . 16 ASN N 1 1
9 4453 1 1 16 ASN ND2 N -1.454 -11.506 7.511 1.00 . A A . 16 ASN ND2 1 1
9 4454 1 1 16 ASN O O 1.943 -9.713 5.212 1.00 . A A . 16 ASN O 1 1
9 4455 1 1 16 ASN OD1 O -3.183 -10.285 6.981 1.00 . A A . 16 ASN OD1 1 1
9 4456 1 1 17 ASN C C 2.987 -7.228 3.417 1.00 . A A . 17 ASN C 1 1
9 4457 1 1 17 ASN CA C 1.930 -8.236 2.958 1.00 . A A . 17 ASN CA 1 1
9 4458 1 1 17 ASN CB C 1.269 -7.770 1.660 1.00 . A A . 17 ASN CB 1 1
9 4459 1 1 17 ASN CG C 2.059 -8.306 0.466 1.00 . A A . 17 ASN CG 1 1
9 4460 1 1 17 ASN H H 0.000 -7.791 3.807 1.00 . A A . 17 ASN H 1 1
9 4461 1 1 17 ASN HA H 2.372 -9.209 2.817 1.00 . A A . 17 ASN HA 1 1
9 4462 1 1 17 ASN HB2 H 0.255 -8.142 1.620 1.00 . A A . 17 ASN HB2 1 1
9 4463 1 1 17 ASN HB3 H 1.258 -6.691 1.629 1.00 . A A . 17 ASN HB3 1 1
9 4464 1 1 17 ASN HD21 H 0.465 -8.433 -0.713 1.00 . A A . 17 ASN HD21 1 1
9 4465 1 1 17 ASN HD22 H 1.930 -8.920 -1.419 1.00 . A A . 17 ASN HD22 1 1
9 4466 1 1 17 ASN N N 0.819 -8.308 3.951 1.00 . A A . 17 ASN N 1 1
9 4467 1 1 17 ASN ND2 N 1.433 -8.575 -0.648 1.00 . A A . 17 ASN ND2 1 1
9 4468 1 1 17 ASN O O 2.865 -6.041 3.192 1.00 . A A . 17 ASN O 1 1
9 4469 1 1 17 ASN OD1 O 3.258 -8.481 0.545 1.00 . A A . 17 ASN OD1 1 1
9 4470 1 1 18 GLU C C 6.168 -6.606 3.463 1.00 . A A . 18 GLU C 1 1
9 4471 1 1 18 GLU CA C 5.089 -6.769 4.535 1.00 . A A . 18 GLU CA 1 1
9 4472 1 1 18 GLU CB C 5.668 -7.439 5.782 1.00 . A A . 18 GLU CB 1 1
9 4473 1 1 18 GLU CD C 4.478 -8.192 7.846 1.00 . A A . 18 GLU CD 1 1
9 4474 1 1 18 GLU CG C 4.893 -6.974 7.017 1.00 . A A . 18 GLU CG 1 1
9 4475 1 1 18 GLU H H 4.099 -8.657 4.229 1.00 . A A . 18 GLU H 1 1
9 4476 1 1 18 GLU HA H 4.669 -5.811 4.793 1.00 . A A . 18 GLU HA 1 1
9 4477 1 1 18 GLU HB2 H 5.586 -8.512 5.685 1.00 . A A . 18 GLU HB2 1 1
9 4478 1 1 18 GLU HB3 H 6.707 -7.165 5.888 1.00 . A A . 18 GLU HB3 1 1
9 4479 1 1 18 GLU HG2 H 5.520 -6.328 7.613 1.00 . A A . 18 GLU HG2 1 1
9 4480 1 1 18 GLU HG3 H 4.011 -6.435 6.707 1.00 . A A . 18 GLU HG3 1 1
9 4481 1 1 18 GLU N N 4.022 -7.696 4.059 1.00 . A A . 18 GLU N 1 1
9 4482 1 1 18 GLU O O 7.223 -6.057 3.710 1.00 . A A . 18 GLU O 1 1
9 4483 1 1 18 GLU OE1 O 5.344 -8.783 8.468 1.00 . A A . 18 GLU OE1 1 1
9 4484 1 1 18 GLU OE2 O 3.300 -8.510 7.846 1.00 . A A . 18 GLU OE2 1 1
9 4485 1 1 19 GLN C C 6.634 -5.700 0.348 1.00 . A A . 19 GLN C 1 1
9 4486 1 1 19 GLN CA C 6.925 -6.939 1.190 1.00 . A A . 19 GLN CA 1 1
9 4487 1 1 19 GLN CB C 6.784 -8.210 0.350 1.00 . A A . 19 GLN CB 1 1
9 4488 1 1 19 GLN CD C 9.069 -7.688 -0.513 1.00 . A A . 19 GLN CD 1 1
9 4489 1 1 19 GLN CG C 8.170 -8.786 0.056 1.00 . A A . 19 GLN CG 1 1
9 4490 1 1 19 GLN H H 5.053 -7.511 2.094 1.00 . A A . 19 GLN H 1 1
9 4491 1 1 19 GLN HA H 7.912 -6.880 1.609 1.00 . A A . 19 GLN HA 1 1
9 4492 1 1 19 GLN HB2 H 6.199 -8.938 0.893 1.00 . A A . 19 GLN HB2 1 1
9 4493 1 1 19 GLN HB3 H 6.290 -7.973 -0.581 1.00 . A A . 19 GLN HB3 1 1
9 4494 1 1 19 GLN HE21 H 8.387 -7.891 -2.367 1.00 . A A . 19 GLN HE21 1 1
9 4495 1 1 19 GLN HE22 H 9.578 -6.700 -2.160 1.00 . A A . 19 GLN HE22 1 1
9 4496 1 1 19 GLN HG2 H 8.602 -9.168 0.969 1.00 . A A . 19 GLN HG2 1 1
9 4497 1 1 19 GLN HG3 H 8.083 -9.585 -0.665 1.00 . A A . 19 GLN HG3 1 1
9 4498 1 1 19 GLN N N 5.912 -7.074 2.274 1.00 . A A . 19 GLN N 1 1
9 4499 1 1 19 GLN NE2 N 9.006 -7.402 -1.786 1.00 . A A . 19 GLN NE2 1 1
9 4500 1 1 19 GLN O O 7.304 -5.422 -0.626 1.00 . A A . 19 GLN O 1 1
9 4501 1 1 19 GLN OE1 O 9.837 -7.081 0.207 1.00 . A A . 19 GLN OE1 1 1
9 4502 1 1 20 CYS C C 4.828 -2.637 0.913 1.00 . A A . 20 CYS C 1 1
9 4503 1 1 20 CYS CA C 5.276 -3.744 -0.043 1.00 . A A . 20 CYS CA 1 1
9 4504 1 1 20 CYS CB C 4.111 -4.187 -0.912 1.00 . A A . 20 CYS CB 1 1
9 4505 1 1 20 CYS H H 5.107 -5.204 1.493 1.00 . A A . 20 CYS H 1 1
9 4506 1 1 20 CYS HA H 6.098 -3.416 -0.657 1.00 . A A . 20 CYS HA 1 1
9 4507 1 1 20 CYS HB2 H 3.863 -3.399 -1.582 1.00 . A A . 20 CYS HB2 1 1
9 4508 1 1 20 CYS HB3 H 4.389 -5.067 -1.472 1.00 . A A . 20 CYS HB3 1 1
9 4509 1 1 20 CYS N N 5.633 -4.957 0.718 1.00 . A A . 20 CYS N 1 1
9 4510 1 1 20 CYS O O 4.247 -1.651 0.507 1.00 . A A . 20 CYS O 1 1
9 4511 1 1 20 CYS SG S 2.680 -4.558 0.132 1.00 . A A . 20 CYS SG 1 1
9 4512 1 1 21 GLN C C 5.574 -0.532 3.117 1.00 . A A . 21 GLN C 1 1
9 4513 1 1 21 GLN CA C 4.650 -1.757 3.164 1.00 . A A . 21 GLN CA 1 1
9 4514 1 1 21 GLN CB C 4.673 -2.429 4.548 1.00 . A A . 21 GLN CB 1 1
9 4515 1 1 21 GLN CD C 7.091 -1.951 4.988 1.00 . A A . 21 GLN CD 1 1
9 4516 1 1 21 GLN CG C 6.043 -3.050 4.844 1.00 . A A . 21 GLN CG 1 1
9 4517 1 1 21 GLN H H 5.538 -3.606 2.491 1.00 . A A . 21 GLN H 1 1
9 4518 1 1 21 GLN HA H 3.645 -1.453 2.937 1.00 . A A . 21 GLN HA 1 1
9 4519 1 1 21 GLN HB2 H 4.449 -1.691 5.304 1.00 . A A . 21 GLN HB2 1 1
9 4520 1 1 21 GLN HB3 H 3.920 -3.203 4.577 1.00 . A A . 21 GLN HB3 1 1
9 4521 1 1 21 GLN HE21 H 8.528 -3.040 4.171 1.00 . A A . 21 GLN HE21 1 1
9 4522 1 1 21 GLN HE22 H 8.987 -1.482 4.657 1.00 . A A . 21 GLN HE22 1 1
9 4523 1 1 21 GLN HG2 H 5.987 -3.611 5.764 1.00 . A A . 21 GLN HG2 1 1
9 4524 1 1 21 GLN HG3 H 6.327 -3.711 4.042 1.00 . A A . 21 GLN HG3 1 1
9 4525 1 1 21 GLN N N 5.080 -2.799 2.185 1.00 . A A . 21 GLN N 1 1
9 4526 1 1 21 GLN NE2 N 8.302 -2.176 4.571 1.00 . A A . 21 GLN NE2 1 1
9 4527 1 1 21 GLN O O 5.463 0.368 3.925 1.00 . A A . 21 GLN O 1 1
9 4528 1 1 21 GLN OE1 O 6.805 -0.879 5.484 1.00 . A A . 21 GLN OE1 1 1
9 4529 1 1 22 LYS C C 7.636 1.051 0.596 1.00 . A A . 22 LYS C 1 1
9 4530 1 1 22 LYS CA C 7.381 0.700 2.065 1.00 . A A . 22 LYS CA 1 1
9 4531 1 1 22 LYS CB C 8.679 0.276 2.748 1.00 . A A . 22 LYS CB 1 1
9 4532 1 1 22 LYS CD C 9.985 2.033 3.950 1.00 . A A . 22 LYS CD 1 1
9 4533 1 1 22 LYS CE C 9.895 3.055 5.087 1.00 . A A . 22 LYS CE 1 1
9 4534 1 1 22 LYS CG C 8.830 1.038 4.066 1.00 . A A . 22 LYS CG 1 1
9 4535 1 1 22 LYS H H 6.538 -1.208 1.521 1.00 . A A . 22 LYS H 1 1
9 4536 1 1 22 LYS HA H 6.955 1.544 2.581 1.00 . A A . 22 LYS HA 1 1
9 4537 1 1 22 LYS HB2 H 8.654 -0.785 2.941 1.00 . A A . 22 LYS HB2 1 1
9 4538 1 1 22 LYS HB3 H 9.515 0.505 2.106 1.00 . A A . 22 LYS HB3 1 1
9 4539 1 1 22 LYS HD2 H 10.924 1.503 4.015 1.00 . A A . 22 LYS HD2 1 1
9 4540 1 1 22 LYS HD3 H 9.925 2.547 3.003 1.00 . A A . 22 LYS HD3 1 1
9 4541 1 1 22 LYS HE2 H 8.913 3.506 5.107 1.00 . A A . 22 LYS HE2 1 1
9 4542 1 1 22 LYS HE3 H 10.114 2.585 6.034 1.00 . A A . 22 LYS HE3 1 1
9 4543 1 1 22 LYS HG2 H 7.913 1.570 4.278 1.00 . A A . 22 LYS HG2 1 1
9 4544 1 1 22 LYS HG3 H 9.035 0.343 4.865 1.00 . A A . 22 LYS HG3 1 1
9 4545 1 1 22 LYS HZ1 H 11.813 3.596 4.491 1.00 . A A . 22 LYS HZ1 1 1
9 4546 1 1 22 LYS HZ2 H 10.601 4.675 3.989 1.00 . A A . 22 LYS HZ2 1 1
9 4547 1 1 22 LYS HZ3 H 11.107 4.664 5.607 1.00 . A A . 22 LYS HZ3 1 1
9 4548 1 1 22 LYS N N 6.471 -0.480 2.169 1.00 . A A . 22 LYS N 1 1
9 4549 1 1 22 LYS NZ N 10.932 4.074 4.770 1.00 . A A . 22 LYS NZ 1 1
9 4550 1 1 22 LYS O O 8.474 1.871 0.278 1.00 . A A . 22 LYS O 1 1
9 4551 1 1 23 SER C C 5.862 0.283 -2.527 1.00 . A A . 23 SER C 1 1
9 4552 1 1 23 SER CA C 7.104 0.728 -1.750 1.00 . A A . 23 SER CA 1 1
9 4553 1 1 23 SER CB C 8.323 -0.096 -2.165 1.00 . A A . 23 SER CB 1 1
9 4554 1 1 23 SER H H 6.244 -0.218 -0.017 1.00 . A A . 23 SER H 1 1
9 4555 1 1 23 SER HA H 7.294 1.778 -1.906 1.00 . A A . 23 SER HA 1 1
9 4556 1 1 23 SER HB2 H 8.686 0.249 -3.119 1.00 . A A . 23 SER HB2 1 1
9 4557 1 1 23 SER HB3 H 9.102 0.019 -1.423 1.00 . A A . 23 SER HB3 1 1
9 4558 1 1 23 SER HG H 7.629 -1.614 -3.164 1.00 . A A . 23 SER HG 1 1
9 4559 1 1 23 SER N N 6.916 0.437 -0.300 1.00 . A A . 23 SER N 1 1
9 4560 1 1 23 SER O O 5.951 -0.246 -3.618 1.00 . A A . 23 SER O 1 1
9 4561 1 1 23 SER OG O 7.950 -1.463 -2.272 1.00 . A A . 23 SER OG 1 1
9 4562 1 1 24 CYS C C 3.037 1.075 -3.674 1.00 . A A . 24 CYS C 1 1
9 4563 1 1 24 CYS CA C 3.454 0.049 -2.614 1.00 . A A . 24 CYS CA 1 1
9 4564 1 1 24 CYS CB C 2.494 -0.028 -1.427 1.00 . A A . 24 CYS CB 1 1
9 4565 1 1 24 CYS H H 4.659 0.875 -1.068 1.00 . A A . 24 CYS H 1 1
9 4566 1 1 24 CYS HA H 3.569 -0.927 -3.056 1.00 . A A . 24 CYS HA 1 1
9 4567 1 1 24 CYS HB2 H 1.814 -0.812 -1.562 1.00 . A A . 24 CYS HB2 1 1
9 4568 1 1 24 CYS HB3 H 3.083 -0.235 -0.550 1.00 . A A . 24 CYS HB3 1 1
9 4569 1 1 24 CYS N N 4.708 0.472 -1.955 1.00 . A A . 24 CYS N 1 1
9 4570 1 1 24 CYS O O 3.505 2.192 -3.679 1.00 . A A . 24 CYS O 1 1
9 4571 1 1 24 CYS SG S 1.565 1.503 -1.166 1.00 . A A . 24 CYS SG 1 1
9 4572 1 1 25 SER C C 0.451 2.330 -5.309 1.00 . A A . 25 SER C 1 1
9 4573 1 1 25 SER CA C 1.774 1.648 -5.661 1.00 . A A . 25 SER CA 1 1
9 4574 1 1 25 SER CB C 1.609 0.786 -6.911 1.00 . A A . 25 SER CB 1 1
9 4575 1 1 25 SER H H 1.835 -0.220 -4.583 1.00 . A A . 25 SER H 1 1
9 4576 1 1 25 SER HA H 2.543 2.385 -5.826 1.00 . A A . 25 SER HA 1 1
9 4577 1 1 25 SER HB2 H 1.097 -0.127 -6.656 1.00 . A A . 25 SER HB2 1 1
9 4578 1 1 25 SER HB3 H 1.030 1.328 -7.647 1.00 . A A . 25 SER HB3 1 1
9 4579 1 1 25 SER HG H 2.819 0.429 -8.392 1.00 . A A . 25 SER HG 1 1
9 4580 1 1 25 SER N N 2.187 0.694 -4.588 1.00 . A A . 25 SER N 1 1
9 4581 1 1 25 SER O O -0.471 2.362 -6.100 1.00 . A A . 25 SER O 1 1
9 4582 1 1 25 SER OG O 2.892 0.472 -7.436 1.00 . A A . 25 SER OG 1 1
9 4583 1 1 26 CYS C C -0.686 5.044 -3.502 1.00 . A A . 26 CYS C 1 1
9 4584 1 1 26 CYS CA C -0.921 3.549 -3.738 1.00 . A A . 26 CYS CA 1 1
9 4585 1 1 26 CYS CB C -1.335 2.859 -2.444 1.00 . A A . 26 CYS CB 1 1
9 4586 1 1 26 CYS H H 1.094 2.836 -3.501 1.00 . A A . 26 CYS H 1 1
9 4587 1 1 26 CYS HA H -1.678 3.401 -4.492 1.00 . A A . 26 CYS HA 1 1
9 4588 1 1 26 CYS HB2 H -0.533 2.933 -1.725 1.00 . A A . 26 CYS HB2 1 1
9 4589 1 1 26 CYS HB3 H -2.217 3.332 -2.051 1.00 . A A . 26 CYS HB3 1 1
9 4590 1 1 26 CYS N N 0.345 2.875 -4.130 1.00 . A A . 26 CYS N 1 1
9 4591 1 1 26 CYS O O 0.358 5.444 -3.025 1.00 . A A . 26 CYS O 1 1
9 4592 1 1 26 CYS SG S -1.683 1.119 -2.788 1.00 . A A . 26 CYS SG 1 1
9 4593 1 1 27 PRO C C -1.972 7.660 -2.234 1.00 . A A . 27 PRO C 1 1
9 4594 1 1 27 PRO CA C -1.604 7.286 -3.671 1.00 . A A . 27 PRO CA 1 1
9 4595 1 1 27 PRO CB C -2.650 7.809 -4.649 1.00 . A A . 27 PRO CB 1 1
9 4596 1 1 27 PRO CD C -2.957 5.399 -4.422 1.00 . A A . 27 PRO CD 1 1
9 4597 1 1 27 PRO CG C -3.634 6.689 -4.826 1.00 . A A . 27 PRO CG 1 1
9 4598 1 1 27 PRO HA H -0.628 7.659 -3.931 1.00 . A A . 27 PRO HA 1 1
9 4599 1 1 27 PRO HB2 H -3.142 8.680 -4.238 1.00 . A A . 27 PRO HB2 1 1
9 4600 1 1 27 PRO HB3 H -2.192 8.048 -5.596 1.00 . A A . 27 PRO HB3 1 1
9 4601 1 1 27 PRO HD2 H -3.554 4.878 -3.684 1.00 . A A . 27 PRO HD2 1 1
9 4602 1 1 27 PRO HD3 H -2.788 4.773 -5.283 1.00 . A A . 27 PRO HD3 1 1
9 4603 1 1 27 PRO HG2 H -4.499 6.862 -4.200 1.00 . A A . 27 PRO HG2 1 1
9 4604 1 1 27 PRO HG3 H -3.937 6.628 -5.860 1.00 . A A . 27 PRO HG3 1 1
9 4605 1 1 27 PRO N N -1.680 5.819 -3.843 1.00 . A A . 27 PRO N 1 1
9 4606 1 1 27 PRO O O -2.115 6.805 -1.382 1.00 . A A . 27 PRO O 1 1
9 4607 1 1 28 THR C C -4.022 9.362 -0.427 1.00 . A A . 28 THR C 1 1
9 4608 1 1 28 THR CA C -2.506 9.325 -0.567 1.00 . A A . 28 THR CA 1 1
9 4609 1 1 28 THR CB C -1.895 10.710 -0.357 1.00 . A A . 28 THR CB 1 1
9 4610 1 1 28 THR CG2 C -2.617 11.728 -1.242 1.00 . A A . 28 THR CG2 1 1
9 4611 1 1 28 THR H H -2.024 9.602 -2.653 1.00 . A A . 28 THR H 1 1
9 4612 1 1 28 THR HA H -2.100 8.620 0.139 1.00 . A A . 28 THR HA 1 1
9 4613 1 1 28 THR HB H -0.849 10.687 -0.622 1.00 . A A . 28 THR HB 1 1
9 4614 1 1 28 THR HG1 H -2.957 11.005 1.246 1.00 . A A . 28 THR HG1 1 1
9 4615 1 1 28 THR HG21 H -3.462 11.254 -1.719 1.00 . A A . 28 THR HG21 1 1
9 4616 1 1 28 THR HG22 H -2.960 12.552 -0.637 1.00 . A A . 28 THR HG22 1 1
9 4617 1 1 28 THR HG23 H -1.936 12.094 -1.997 1.00 . A A . 28 THR HG23 1 1
9 4618 1 1 28 THR N N -2.136 8.924 -1.955 1.00 . A A . 28 THR N 1 1
9 4619 1 1 28 THR O O -4.595 10.249 0.174 1.00 . A A . 28 THR O 1 1
9 4620 1 1 28 THR OG1 O -2.031 11.085 1.006 1.00 . A A . 28 THR OG1 1 1
9 4621 1 1 29 GLY C C -6.463 6.809 -0.576 1.00 . A A . 29 GLY C 1 1
9 4622 1 1 29 GLY CA C -6.134 8.268 -0.865 1.00 . A A . 29 GLY CA 1 1
9 4623 1 1 29 GLY H H -4.152 7.666 -1.413 1.00 . A A . 29 GLY H 1 1
9 4624 1 1 29 GLY HA2 H -6.495 8.898 -0.062 1.00 . A A . 29 GLY HA2 1 1
9 4625 1 1 29 GLY HA3 H -6.586 8.563 -1.797 1.00 . A A . 29 GLY HA3 1 1
9 4626 1 1 29 GLY N N -4.658 8.372 -0.960 1.00 . A A . 29 GLY N 1 1
9 4627 1 1 29 GLY O O -7.569 6.350 -0.782 1.00 . A A . 29 GLY O 1 1
9 4628 1 1 30 CYS C C -6.200 4.455 1.628 1.00 . A A . 30 CYS C 1 1
9 4629 1 1 30 CYS CA C -5.708 4.631 0.192 1.00 . A A . 30 CYS CA 1 1
9 4630 1 1 30 CYS CB C -4.334 4.000 0.008 1.00 . A A . 30 CYS CB 1 1
9 4631 1 1 30 CYS H H -4.597 6.473 0.044 1.00 . A A . 30 CYS H 1 1
9 4632 1 1 30 CYS HA H -6.408 4.202 -0.505 1.00 . A A . 30 CYS HA 1 1
9 4633 1 1 30 CYS HB2 H -3.794 4.554 -0.740 1.00 . A A . 30 CYS HB2 1 1
9 4634 1 1 30 CYS HB3 H -3.794 4.035 0.941 1.00 . A A . 30 CYS HB3 1 1
9 4635 1 1 30 CYS N N -5.488 6.073 -0.106 1.00 . A A . 30 CYS N 1 1
9 4636 1 1 30 CYS O O -5.633 3.716 2.408 1.00 . A A . 30 CYS O 1 1
9 4637 1 1 30 CYS SG S -4.517 2.280 -0.526 1.00 . A A . 30 CYS SG 1 1
9 4638 1 1 31 ASN C C -8.950 4.010 3.398 1.00 . A A . 31 ASN C 1 1
9 4639 1 1 31 ASN CA C -7.796 5.018 3.361 1.00 . A A . 31 ASN CA 1 1
9 4640 1 1 31 ASN CB C -8.302 6.418 3.705 1.00 . A A . 31 ASN CB 1 1
9 4641 1 1 31 ASN CG C -8.371 6.577 5.226 1.00 . A A . 31 ASN CG 1 1
9 4642 1 1 31 ASN H H -7.685 5.722 1.325 1.00 . A A . 31 ASN H 1 1
9 4643 1 1 31 ASN HA H -7.019 4.727 4.049 1.00 . A A . 31 ASN HA 1 1
9 4644 1 1 31 ASN HB2 H -7.627 7.156 3.295 1.00 . A A . 31 ASN HB2 1 1
9 4645 1 1 31 ASN HB3 H -9.286 6.559 3.287 1.00 . A A . 31 ASN HB3 1 1
9 4646 1 1 31 ASN HD21 H -6.954 7.966 5.287 1.00 . A A . 31 ASN HD21 1 1
9 4647 1 1 31 ASN HD22 H -7.619 7.541 6.789 1.00 . A A . 31 ASN HD22 1 1
9 4648 1 1 31 ASN N N -7.253 5.133 1.977 1.00 . A A . 31 ASN N 1 1
9 4649 1 1 31 ASN ND2 N -7.582 7.432 5.816 1.00 . A A . 31 ASN ND2 1 1
9 4650 1 1 31 ASN O O -9.683 3.930 4.364 1.00 . A A . 31 ASN O 1 1
9 4651 1 1 31 ASN OD1 O -9.150 5.916 5.882 1.00 . A A . 31 ASN OD1 1 1
9 4652 1 1 32 SER C C -9.661 0.831 2.160 1.00 . A A . 32 SER C 1 1
9 4653 1 1 32 SER CA C -10.226 2.243 2.339 1.00 . A A . 32 SER CA 1 1
9 4654 1 1 32 SER CB C -11.090 2.632 1.140 1.00 . A A . 32 SER CB 1 1
9 4655 1 1 32 SER H H -8.517 3.321 1.588 1.00 . A A . 32 SER H 1 1
9 4656 1 1 32 SER HA H -10.805 2.305 3.247 1.00 . A A . 32 SER HA 1 1
9 4657 1 1 32 SER HB2 H -10.823 3.620 0.807 1.00 . A A . 32 SER HB2 1 1
9 4658 1 1 32 SER HB3 H -10.927 1.927 0.335 1.00 . A A . 32 SER HB3 1 1
9 4659 1 1 32 SER HG H -12.525 3.021 2.396 1.00 . A A . 32 SER HG 1 1
9 4660 1 1 32 SER N N -9.118 3.242 2.357 1.00 . A A . 32 SER N 1 1
9 4661 1 1 32 SER O O -8.467 0.616 2.237 1.00 . A A . 32 SER O 1 1
9 4662 1 1 32 SER OG O -12.458 2.621 1.526 1.00 . A A . 32 SER OG 1 1
9 4663 1 1 33 ASP C C -10.544 -2.127 0.443 1.00 . A A . 33 ASP C 1 1
9 4664 1 1 33 ASP CA C -10.004 -1.530 1.742 1.00 . A A . 33 ASP CA 1 1
9 4665 1 1 33 ASP CB C -10.527 -2.306 2.951 1.00 . A A . 33 ASP CB 1 1
9 4666 1 1 33 ASP CG C -9.717 -3.594 3.116 1.00 . A A . 33 ASP CG 1 1
9 4667 1 1 33 ASP H H -11.467 0.052 1.864 1.00 . A A . 33 ASP H 1 1
9 4668 1 1 33 ASP HA H -8.928 -1.539 1.734 1.00 . A A . 33 ASP HA 1 1
9 4669 1 1 33 ASP HB2 H -10.427 -1.700 3.839 1.00 . A A . 33 ASP HB2 1 1
9 4670 1 1 33 ASP HB3 H -11.566 -2.554 2.797 1.00 . A A . 33 ASP HB3 1 1
9 4671 1 1 33 ASP N N -10.507 -0.137 1.923 1.00 . A A . 33 ASP N 1 1
9 4672 1 1 33 ASP O O -10.360 -3.294 0.162 1.00 . A A . 33 ASP O 1 1
9 4673 1 1 33 ASP OD1 O -9.530 -4.283 2.126 1.00 . A A . 33 ASP OD1 1 1
9 4674 1 1 33 ASP OD2 O -9.296 -3.867 4.228 1.00 . A A . 33 ASP OD2 1 1
9 4675 1 1 34 ASP C C -11.326 -0.937 -2.781 1.00 . A A . 34 ASP C 1 1
9 4676 1 1 34 ASP CA C -11.730 -1.862 -1.647 1.00 . A A . 34 ASP CA 1 1
9 4677 1 1 34 ASP CB C -13.249 -1.917 -1.484 1.00 . A A . 34 ASP CB 1 1
9 4678 1 1 34 ASP CG C -13.796 -0.500 -1.301 1.00 . A A . 34 ASP CG 1 1
9 4679 1 1 34 ASP H H -11.323 -0.395 -0.118 1.00 . A A . 34 ASP H 1 1
9 4680 1 1 34 ASP HA H -11.330 -2.842 -1.831 1.00 . A A . 34 ASP HA 1 1
9 4681 1 1 34 ASP HB2 H -13.688 -2.363 -2.364 1.00 . A A . 34 ASP HB2 1 1
9 4682 1 1 34 ASP HB3 H -13.497 -2.511 -0.617 1.00 . A A . 34 ASP HB3 1 1
9 4683 1 1 34 ASP N N -11.196 -1.335 -0.358 1.00 . A A . 34 ASP N 1 1
9 4684 1 1 34 ASP O O -12.056 -0.706 -3.724 1.00 . A A . 34 ASP O 1 1
9 4685 1 1 34 ASP OD1 O -14.118 0.123 -2.300 1.00 . A A . 34 ASP OD1 1 1
9 4686 1 1 34 ASP OD2 O -13.885 -0.062 -0.166 1.00 . A A . 34 ASP OD2 1 1
9 4687 1 1 35 LYS C C -8.088 0.462 -3.577 1.00 . A A . 35 LYS C 1 1
9 4688 1 1 35 LYS CA C -9.595 0.456 -3.729 1.00 . A A . 35 LYS CA 1 1
9 4689 1 1 35 LYS CB C -10.193 1.835 -3.456 1.00 . A A . 35 LYS CB 1 1
9 4690 1 1 35 LYS CD C -10.861 3.987 -4.536 1.00 . A A . 35 LYS CD 1 1
9 4691 1 1 35 LYS CE C -11.894 4.079 -5.661 1.00 . A A . 35 LYS CE 1 1
9 4692 1 1 35 LYS CG C -10.040 2.707 -4.702 1.00 . A A . 35 LYS CG 1 1
9 4693 1 1 35 LYS H H -9.589 -0.678 -1.915 1.00 . A A . 35 LYS H 1 1
9 4694 1 1 35 LYS HA H -9.869 0.101 -4.705 1.00 . A A . 35 LYS HA 1 1
9 4695 1 1 35 LYS HB2 H -11.242 1.731 -3.214 1.00 . A A . 35 LYS HB2 1 1
9 4696 1 1 35 LYS HB3 H -9.676 2.297 -2.629 1.00 . A A . 35 LYS HB3 1 1
9 4697 1 1 35 LYS HD2 H -11.366 3.969 -3.582 1.00 . A A . 35 LYS HD2 1 1
9 4698 1 1 35 LYS HD3 H -10.206 4.844 -4.581 1.00 . A A . 35 LYS HD3 1 1
9 4699 1 1 35 LYS HE2 H -11.846 5.049 -6.135 1.00 . A A . 35 LYS HE2 1 1
9 4700 1 1 35 LYS HE3 H -11.734 3.295 -6.385 1.00 . A A . 35 LYS HE3 1 1
9 4701 1 1 35 LYS HG2 H -8.997 2.961 -4.836 1.00 . A A . 35 LYS HG2 1 1
9 4702 1 1 35 LYS HG3 H -10.392 2.165 -5.565 1.00 . A A . 35 LYS HG3 1 1
9 4703 1 1 35 LYS HZ1 H -13.292 4.560 -4.195 1.00 . A A . 35 LYS HZ1 1 1
9 4704 1 1 35 LYS HZ2 H -13.975 4.063 -5.669 1.00 . A A . 35 LYS HZ2 1 1
9 4705 1 1 35 LYS HZ3 H -13.281 2.917 -4.629 1.00 . A A . 35 LYS HZ3 1 1
9 4706 1 1 35 LYS N N -10.143 -0.438 -2.684 1.00 . A A . 35 LYS N 1 1
9 4707 1 1 35 LYS NZ N -13.210 3.890 -4.988 1.00 . A A . 35 LYS NZ 1 1
9 4708 1 1 35 LYS O O -7.422 1.465 -3.739 1.00 . A A . 35 LYS O 1 1
9 4709 1 1 36 CYS C C -5.440 -1.603 -4.150 1.00 . A A . 36 CYS C 1 1
9 4710 1 1 36 CYS CA C -6.096 -0.796 -3.026 1.00 . A A . 36 CYS CA 1 1
9 4711 1 1 36 CYS CB C -5.960 -1.534 -1.696 1.00 . A A . 36 CYS CB 1 1
9 4712 1 1 36 CYS H H -8.156 -1.449 -3.099 1.00 . A A . 36 CYS H 1 1
9 4713 1 1 36 CYS HA H -5.643 0.179 -2.949 1.00 . A A . 36 CYS HA 1 1
9 4714 1 1 36 CYS HB2 H -6.549 -1.029 -0.945 1.00 . A A . 36 CYS HB2 1 1
9 4715 1 1 36 CYS HB3 H -6.318 -2.547 -1.809 1.00 . A A . 36 CYS HB3 1 1
9 4716 1 1 36 CYS N N -7.565 -0.672 -3.236 1.00 . A A . 36 CYS N 1 1
9 4717 1 1 36 CYS O O -5.404 -2.817 -4.102 1.00 . A A . 36 CYS O 1 1
9 4718 1 1 36 CYS SG S -4.222 -1.561 -1.190 1.00 . A A . 36 CYS SG 1 1
9 4719 1 1 37 PRO C C -2.777 -1.829 -5.863 1.00 . A A . 37 PRO C 1 1
9 4720 1 1 37 PRO CA C -4.232 -1.542 -6.251 1.00 . A A . 37 PRO CA 1 1
9 4721 1 1 37 PRO CB C -4.304 -0.492 -7.352 1.00 . A A . 37 PRO CB 1 1
9 4722 1 1 37 PRO CD C -4.936 0.564 -5.243 1.00 . A A . 37 PRO CD 1 1
9 4723 1 1 37 PRO CG C -4.433 0.826 -6.645 1.00 . A A . 37 PRO CG 1 1
9 4724 1 1 37 PRO HA H -4.741 -2.443 -6.553 1.00 . A A . 37 PRO HA 1 1
9 4725 1 1 37 PRO HB2 H -3.401 -0.513 -7.948 1.00 . A A . 37 PRO HB2 1 1
9 4726 1 1 37 PRO HB3 H -5.168 -0.662 -7.974 1.00 . A A . 37 PRO HB3 1 1
9 4727 1 1 37 PRO HD2 H -4.275 1.016 -4.516 1.00 . A A . 37 PRO HD2 1 1
9 4728 1 1 37 PRO HD3 H -5.941 0.936 -5.127 1.00 . A A . 37 PRO HD3 1 1
9 4729 1 1 37 PRO HG2 H -3.469 1.313 -6.604 1.00 . A A . 37 PRO HG2 1 1
9 4730 1 1 37 PRO HG3 H -5.138 1.453 -7.169 1.00 . A A . 37 PRO HG3 1 1
9 4731 1 1 37 PRO N N -4.922 -0.895 -5.115 1.00 . A A . 37 PRO N 1 1
9 4732 1 1 37 PRO O O -1.856 -1.550 -6.604 1.00 . A A . 37 PRO O 1 1
9 4733 1 1 38 CYS C C -0.593 -3.822 -5.023 1.00 . A A . 38 CYS C 1 1
9 4734 1 1 38 CYS CA C -1.192 -2.666 -4.227 1.00 . A A . 38 CYS CA 1 1
9 4735 1 1 38 CYS CB C -1.384 -3.061 -2.767 1.00 . A A . 38 CYS CB 1 1
9 4736 1 1 38 CYS H H -3.327 -2.578 -4.110 1.00 . A A . 38 CYS H 1 1
9 4737 1 1 38 CYS HA H -0.564 -1.794 -4.294 1.00 . A A . 38 CYS HA 1 1
9 4738 1 1 38 CYS HB2 H -2.249 -2.558 -2.375 1.00 . A A . 38 CYS HB2 1 1
9 4739 1 1 38 CYS HB3 H -1.533 -4.125 -2.703 1.00 . A A . 38 CYS HB3 1 1
9 4740 1 1 38 CYS N N -2.570 -2.370 -4.694 1.00 . A A . 38 CYS N 1 1
9 4741 1 1 38 CYS O O -1.063 -4.176 -6.086 1.00 . A A . 38 CYS O 1 1
9 4742 1 1 38 CYS SG S 0.067 -2.588 -1.794 1.00 . A A . 38 CYS SG 1 1
9 4743 1 1 39 GLY C C 0.161 -6.752 -5.222 1.00 . A A . 39 GLY C 1 1
9 4744 1 1 39 GLY CA C 1.099 -5.543 -5.219 1.00 . A A . 39 GLY CA 1 1
9 4745 1 1 39 GLY H H 0.798 -4.094 -3.651 1.00 . A A . 39 GLY H 1 1
9 4746 1 1 39 GLY HA2 H 1.319 -5.253 -6.235 1.00 . A A . 39 GLY HA2 1 1
9 4747 1 1 39 GLY HA3 H 2.015 -5.805 -4.712 1.00 . A A . 39 GLY HA3 1 1
9 4748 1 1 39 GLY N N 0.447 -4.407 -4.509 1.00 . A A . 39 GLY N 1 1
9 4749 1 1 39 GLY O O -0.322 -7.173 -6.254 1.00 . A A . 39 GLY O 1 1
9 4750 1 1 40 ASN C C -2.116 -8.255 -2.983 1.00 . A A . 40 ASN C 1 1
9 4751 1 1 40 ASN CA C -1.008 -8.496 -4.010 1.00 . A A . 40 ASN CA 1 1
9 4752 1 1 40 ASN CB C -0.115 -9.658 -3.577 1.00 . A A . 40 ASN CB 1 1
9 4753 1 1 40 ASN CG C 0.131 -10.583 -4.769 1.00 . A A . 40 ASN CG 1 1
9 4754 1 1 40 ASN H H 0.299 -6.960 -3.252 1.00 . A A . 40 ASN H 1 1
9 4755 1 1 40 ASN HA H -1.431 -8.699 -4.982 1.00 . A A . 40 ASN HA 1 1
9 4756 1 1 40 ASN HB2 H 0.828 -9.273 -3.217 1.00 . A A . 40 ASN HB2 1 1
9 4757 1 1 40 ASN HB3 H -0.602 -10.213 -2.788 1.00 . A A . 40 ASN HB3 1 1
9 4758 1 1 40 ASN HD21 H 2.104 -10.573 -4.552 1.00 . A A . 40 ASN HD21 1 1
9 4759 1 1 40 ASN HD22 H 1.521 -11.507 -5.845 1.00 . A A . 40 ASN HD22 1 1
9 4760 1 1 40 ASN N N -0.101 -7.314 -4.073 1.00 . A A . 40 ASN N 1 1
9 4761 1 1 40 ASN ND2 N 1.354 -10.916 -5.081 1.00 . A A . 40 ASN ND2 1 1
9 4762 1 1 40 ASN O O -2.659 -7.163 -2.972 1.00 . A A . 40 ASN O 1 1
9 4763 1 1 40 ASN OD1 O -0.799 -11.010 -5.424 1.00 . A A . 40 ASN OD1 1 1
9 4764 2 2 1 CU1 CU CU 0.411 0.425 0.740 1.00 . B A . 54 CU1 CU 1 1
9 4765 3 2 1 CU1 CU CU -3.795 -1.595 1.050 1.00 . C A . 55 CU1 CU 1 1
9 4766 4 2 1 CU1 CU CU 1.648 -2.637 0.695 1.00 . D A . 56 CU1 CU 1 1
9 4767 5 2 1 CU1 CU CU -0.134 -0.157 -1.777 1.00 . E A . 57 CU1 CU 1 1
9 4768 6 2 1 CU1 CU CU -5.383 1.060 1.153 1.00 . F A . 58 CU1 CU 1 1
9 4769 7 2 1 CU1 CU CU -3.347 0.501 -1.382 1.00 . G A . 59 CU1 CU 1 1
9 4770 8 2 1 CU1 CU CU -0.618 -1.676 0.145 1.00 . H A . 60 CU1 CU 1 1
10 4771 1 1 1 GLN C C 8.376 -1.549 -10.881 1.00 . A A . 1 GLN C 1 1
10 4772 1 1 1 GLN CA C 8.261 -3.060 -11.098 1.00 . A A . 1 GLN CA 1 1
10 4773 1 1 1 GLN CB C 9.034 -3.483 -12.348 1.00 . A A . 1 GLN CB 1 1
10 4774 1 1 1 GLN CD C 10.238 -5.673 -12.333 1.00 . A A . 1 GLN CD 1 1
10 4775 1 1 1 GLN CG C 8.886 -4.991 -12.556 1.00 . A A . 1 GLN CG 1 1
10 4776 1 1 1 GLN H1 H 6.209 -2.793 -10.857 1.00 . A A . 1 GLN H1 1 1
10 4777 1 1 1 GLN H2 H 6.656 -3.357 -12.392 1.00 . A A . 1 GLN H2 1 1
10 4778 1 1 1 GLN H3 H 6.678 -4.414 -11.062 1.00 . A A . 1 GLN H3 1 1
10 4779 1 1 1 GLN HA H 8.632 -3.594 -10.238 1.00 . A A . 1 GLN HA 1 1
10 4780 1 1 1 GLN HB2 H 8.642 -2.959 -13.208 1.00 . A A . 1 GLN HB2 1 1
10 4781 1 1 1 GLN HB3 H 10.079 -3.240 -12.224 1.00 . A A . 1 GLN HB3 1 1
10 4782 1 1 1 GLN HE21 H 10.612 -4.694 -10.647 1.00 . A A . 1 GLN HE21 1 1
10 4783 1 1 1 GLN HE22 H 11.814 -5.791 -11.132 1.00 . A A . 1 GLN HE22 1 1
10 4784 1 1 1 GLN HG2 H 8.164 -5.382 -11.854 1.00 . A A . 1 GLN HG2 1 1
10 4785 1 1 1 GLN HG3 H 8.551 -5.185 -13.564 1.00 . A A . 1 GLN HG3 1 1
10 4786 1 1 1 GLN N N 6.844 -3.434 -11.374 1.00 . A A . 1 GLN N 1 1
10 4787 1 1 1 GLN NE2 N 10.947 -5.360 -11.283 1.00 . A A . 1 GLN NE2 1 1
10 4788 1 1 1 GLN O O 8.975 -0.843 -11.668 1.00 . A A . 1 GLN O 1 1
10 4789 1 1 1 GLN OE1 O 10.652 -6.499 -13.121 1.00 . A A . 1 GLN OE1 1 1
10 4790 1 1 2 ASN C C 8.211 0.670 -8.078 1.00 . A A . 2 ASN C 1 1
10 4791 1 1 2 ASN CA C 7.887 0.417 -9.552 1.00 . A A . 2 ASN CA 1 1
10 4792 1 1 2 ASN CB C 6.498 0.958 -9.892 1.00 . A A . 2 ASN CB 1 1
10 4793 1 1 2 ASN CG C 5.435 0.117 -9.185 1.00 . A A . 2 ASN CG 1 1
10 4794 1 1 2 ASN H H 7.330 -1.635 -9.196 1.00 . A A . 2 ASN H 1 1
10 4795 1 1 2 ASN HA H 8.628 0.877 -10.187 1.00 . A A . 2 ASN HA 1 1
10 4796 1 1 2 ASN HB2 H 6.422 1.986 -9.565 1.00 . A A . 2 ASN HB2 1 1
10 4797 1 1 2 ASN HB3 H 6.343 0.909 -10.960 1.00 . A A . 2 ASN HB3 1 1
10 4798 1 1 2 ASN HD21 H 4.180 0.150 -10.723 1.00 . A A . 2 ASN HD21 1 1
10 4799 1 1 2 ASN HD22 H 3.640 -0.711 -9.364 1.00 . A A . 2 ASN HD22 1 1
10 4800 1 1 2 ASN N N 7.808 -1.048 -9.819 1.00 . A A . 2 ASN N 1 1
10 4801 1 1 2 ASN ND2 N 4.326 -0.173 -9.809 1.00 . A A . 2 ASN ND2 1 1
10 4802 1 1 2 ASN O O 7.793 -0.064 -7.205 1.00 . A A . 2 ASN O 1 1
10 4803 1 1 2 ASN OD1 O 5.615 -0.282 -8.052 1.00 . A A . 2 ASN OD1 1 1
10 4804 1 1 3 GLU C C 8.204 2.849 -5.728 1.00 . A A . 3 GLU C 1 1
10 4805 1 1 3 GLU CA C 9.305 2.004 -6.376 1.00 . A A . 3 GLU CA 1 1
10 4806 1 1 3 GLU CB C 10.613 2.792 -6.450 1.00 . A A . 3 GLU CB 1 1
10 4807 1 1 3 GLU CD C 12.755 2.453 -5.211 1.00 . A A . 3 GLU CD 1 1
10 4808 1 1 3 GLU CG C 11.792 1.842 -6.230 1.00 . A A . 3 GLU CG 1 1
10 4809 1 1 3 GLU H H 9.282 2.284 -8.513 1.00 . A A . 3 GLU H 1 1
10 4810 1 1 3 GLU HA H 9.454 1.091 -5.823 1.00 . A A . 3 GLU HA 1 1
10 4811 1 1 3 GLU HB2 H 10.700 3.257 -7.421 1.00 . A A . 3 GLU HB2 1 1
10 4812 1 1 3 GLU HB3 H 10.619 3.552 -5.685 1.00 . A A . 3 GLU HB3 1 1
10 4813 1 1 3 GLU HG2 H 11.427 0.895 -5.860 1.00 . A A . 3 GLU HG2 1 1
10 4814 1 1 3 GLU HG3 H 12.310 1.689 -7.165 1.00 . A A . 3 GLU HG3 1 1
10 4815 1 1 3 GLU N N 8.955 1.704 -7.794 1.00 . A A . 3 GLU N 1 1
10 4816 1 1 3 GLU O O 7.990 3.990 -6.087 1.00 . A A . 3 GLU O 1 1
10 4817 1 1 3 GLU OE1 O 12.690 3.654 -5.009 1.00 . A A . 3 GLU OE1 1 1
10 4818 1 1 3 GLU OE2 O 13.541 1.708 -4.647 1.00 . A A . 3 GLU OE2 1 1
10 4819 1 1 4 GLY C C 7.021 3.987 -3.044 1.00 . A A . 4 GLY C 1 1
10 4820 1 1 4 GLY CA C 6.417 3.064 -4.104 1.00 . A A . 4 GLY CA 1 1
10 4821 1 1 4 GLY H H 7.692 1.374 -4.502 1.00 . A A . 4 GLY H 1 1
10 4822 1 1 4 GLY HA2 H 5.888 3.655 -4.839 1.00 . A A . 4 GLY HA2 1 1
10 4823 1 1 4 GLY HA3 H 5.731 2.379 -3.632 1.00 . A A . 4 GLY HA3 1 1
10 4824 1 1 4 GLY N N 7.504 2.296 -4.776 1.00 . A A . 4 GLY N 1 1
10 4825 1 1 4 GLY O O 7.823 4.850 -3.342 1.00 . A A . 4 GLY O 1 1
10 4826 1 1 5 HIS C C 7.068 3.969 0.623 1.00 . A A . 5 HIS C 1 1
10 4827 1 1 5 HIS CA C 7.202 4.678 -0.726 1.00 . A A . 5 HIS CA 1 1
10 4828 1 1 5 HIS CB C 6.375 5.972 -0.750 1.00 . A A . 5 HIS CB 1 1
10 4829 1 1 5 HIS CD2 C 4.192 6.358 -2.158 1.00 . A A . 5 HIS CD2 1 1
10 4830 1 1 5 HIS CE1 C 3.011 4.713 -1.399 1.00 . A A . 5 HIS CE1 1 1
10 4831 1 1 5 HIS CG C 4.973 5.705 -1.239 1.00 . A A . 5 HIS CG 1 1
10 4832 1 1 5 HIS H H 5.997 3.108 -1.581 1.00 . A A . 5 HIS H 1 1
10 4833 1 1 5 HIS HA H 8.239 4.902 -0.927 1.00 . A A . 5 HIS HA 1 1
10 4834 1 1 5 HIS HB2 H 6.331 6.384 0.247 1.00 . A A . 5 HIS HB2 1 1
10 4835 1 1 5 HIS HB3 H 6.853 6.685 -1.407 1.00 . A A . 5 HIS HB3 1 1
10 4836 1 1 5 HIS HD1 H 4.469 3.983 -0.109 1.00 . A A . 5 HIS HD1 1 1
10 4837 1 1 5 HIS HD2 H 4.498 7.218 -2.726 1.00 . A A . 5 HIS HD2 1 1
10 4838 1 1 5 HIS HE1 H 2.204 4.016 -1.236 1.00 . A A . 5 HIS HE1 1 1
10 4839 1 1 5 HIS N N 6.645 3.811 -1.806 1.00 . A A . 5 HIS N 1 1
10 4840 1 1 5 HIS ND1 N 4.198 4.654 -0.768 1.00 . A A . 5 HIS ND1 1 1
10 4841 1 1 5 HIS NE2 N 2.955 5.732 -2.257 1.00 . A A . 5 HIS NE2 1 1
10 4842 1 1 5 HIS O O 7.871 3.131 0.972 1.00 . A A . 5 HIS O 1 1
10 4843 1 1 6 GLU C C 4.443 3.131 2.851 1.00 . A A . 6 GLU C 1 1
10 4844 1 1 6 GLU CA C 5.886 3.611 2.698 1.00 . A A . 6 GLU CA 1 1
10 4845 1 1 6 GLU CB C 6.219 4.672 3.747 1.00 . A A . 6 GLU CB 1 1
10 4846 1 1 6 GLU CD C 6.126 7.164 3.629 1.00 . A A . 6 GLU CD 1 1
10 4847 1 1 6 GLU CG C 5.296 5.880 3.575 1.00 . A A . 6 GLU CG 1 1
10 4848 1 1 6 GLU H H 5.413 4.964 1.089 1.00 . A A . 6 GLU H 1 1
10 4849 1 1 6 GLU HA H 6.569 2.780 2.785 1.00 . A A . 6 GLU HA 1 1
10 4850 1 1 6 GLU HB2 H 6.084 4.254 4.736 1.00 . A A . 6 GLU HB2 1 1
10 4851 1 1 6 GLU HB3 H 7.245 4.987 3.628 1.00 . A A . 6 GLU HB3 1 1
10 4852 1 1 6 GLU HG2 H 4.790 5.815 2.624 1.00 . A A . 6 GLU HG2 1 1
10 4853 1 1 6 GLU HG3 H 4.566 5.892 4.371 1.00 . A A . 6 GLU HG3 1 1
10 4854 1 1 6 GLU N N 6.059 4.288 1.383 1.00 . A A . 6 GLU N 1 1
10 4855 1 1 6 GLU O O 3.553 3.902 3.150 1.00 . A A . 6 GLU O 1 1
10 4856 1 1 6 GLU OE1 O 7.171 7.143 4.257 1.00 . A A . 6 GLU OE1 1 1
10 4857 1 1 6 GLU OE2 O 5.701 8.145 3.042 1.00 . A A . 6 GLU OE2 1 1
10 4858 1 1 7 CYS C C 2.531 1.175 4.271 1.00 . A A . 7 CYS C 1 1
10 4859 1 1 7 CYS CA C 2.841 1.345 2.799 1.00 . A A . 7 CYS CA 1 1
10 4860 1 1 7 CYS CB C 2.823 0.005 2.032 1.00 . A A . 7 CYS CB 1 1
10 4861 1 1 7 CYS H H 4.905 1.256 2.432 1.00 . A A . 7 CYS H 1 1
10 4862 1 1 7 CYS HA H 2.138 2.027 2.348 1.00 . A A . 7 CYS HA 1 1
10 4863 1 1 7 CYS HB2 H 2.503 0.188 1.054 1.00 . A A . 7 CYS HB2 1 1
10 4864 1 1 7 CYS HB3 H 3.805 -0.413 1.992 1.00 . A A . 7 CYS HB3 1 1
10 4865 1 1 7 CYS N N 4.201 1.862 2.657 1.00 . A A . 7 CYS N 1 1
10 4866 1 1 7 CYS O O 2.639 0.107 4.839 1.00 . A A . 7 CYS O 1 1
10 4867 1 1 7 CYS SG S 1.669 -1.183 2.749 1.00 . A A . 7 CYS SG 1 1
10 4868 1 1 8 GLN C C 0.212 1.592 6.223 1.00 . A A . 8 GLN C 1 1
10 4869 1 1 8 GLN CA C 1.656 2.077 6.287 1.00 . A A . 8 GLN CA 1 1
10 4870 1 1 8 GLN CB C 1.758 3.476 6.897 1.00 . A A . 8 GLN CB 1 1
10 4871 1 1 8 GLN CD C 4.227 3.031 6.875 1.00 . A A . 8 GLN CD 1 1
10 4872 1 1 8 GLN CG C 3.138 4.072 6.596 1.00 . A A . 8 GLN CG 1 1
10 4873 1 1 8 GLN H H 1.936 3.058 4.406 1.00 . A A . 8 GLN H 1 1
10 4874 1 1 8 GLN HA H 2.282 1.372 6.812 1.00 . A A . 8 GLN HA 1 1
10 4875 1 1 8 GLN HB2 H 0.992 4.109 6.474 1.00 . A A . 8 GLN HB2 1 1
10 4876 1 1 8 GLN HB3 H 1.622 3.413 7.967 1.00 . A A . 8 GLN HB3 1 1
10 4877 1 1 8 GLN HE21 H 3.229 2.166 8.359 1.00 . A A . 8 GLN HE21 1 1
10 4878 1 1 8 GLN HE22 H 4.744 1.486 8.010 1.00 . A A . 8 GLN HE22 1 1
10 4879 1 1 8 GLN HG2 H 3.181 4.368 5.557 1.00 . A A . 8 GLN HG2 1 1
10 4880 1 1 8 GLN HG3 H 3.300 4.935 7.222 1.00 . A A . 8 GLN HG3 1 1
10 4881 1 1 8 GLN N N 2.070 2.214 4.886 1.00 . A A . 8 GLN N 1 1
10 4882 1 1 8 GLN NE2 N 4.052 2.156 7.827 1.00 . A A . 8 GLN NE2 1 1
10 4883 1 1 8 GLN O O -0.551 1.710 7.162 1.00 . A A . 8 GLN O 1 1
10 4884 1 1 8 GLN OE1 O 5.249 3.016 6.217 1.00 . A A . 8 GLN OE1 1 1
10 4885 1 1 9 CYS C C -1.985 -0.329 6.026 1.00 . A A . 9 CYS C 1 1
10 4886 1 1 9 CYS CA C -1.535 0.560 4.883 1.00 . A A . 9 CYS CA 1 1
10 4887 1 1 9 CYS CB C -1.451 -0.219 3.585 1.00 . A A . 9 CYS CB 1 1
10 4888 1 1 9 CYS H H 0.467 0.966 4.322 1.00 . A A . 9 CYS H 1 1
10 4889 1 1 9 CYS HA H -2.230 1.371 4.765 1.00 . A A . 9 CYS HA 1 1
10 4890 1 1 9 CYS HB2 H -0.652 -0.941 3.640 1.00 . A A . 9 CYS HB2 1 1
10 4891 1 1 9 CYS HB3 H -2.372 -0.723 3.443 1.00 . A A . 9 CYS HB3 1 1
10 4892 1 1 9 CYS N N -0.165 1.049 5.078 1.00 . A A . 9 CYS N 1 1
10 4893 1 1 9 CYS O O -1.317 -1.261 6.430 1.00 . A A . 9 CYS O 1 1
10 4894 1 1 9 CYS SG S -1.165 0.928 2.202 1.00 . A A . 9 CYS SG 1 1
10 4895 1 1 10 GLN C C -4.914 -1.619 7.015 1.00 . A A . 10 GLN C 1 1
10 4896 1 1 10 GLN CA C -3.738 -0.851 7.602 1.00 . A A . 10 GLN CA 1 1
10 4897 1 1 10 GLN CB C -4.214 0.163 8.644 1.00 . A A . 10 GLN CB 1 1
10 4898 1 1 10 GLN CD C -3.745 1.059 10.927 1.00 . A A . 10 GLN CD 1 1
10 4899 1 1 10 GLN CG C -3.148 0.320 9.728 1.00 . A A . 10 GLN CG 1 1
10 4900 1 1 10 GLN H H -3.655 0.692 6.122 1.00 . A A . 10 GLN H 1 1
10 4901 1 1 10 GLN HA H -3.008 -1.523 8.028 1.00 . A A . 10 GLN HA 1 1
10 4902 1 1 10 GLN HB2 H -4.384 1.115 8.164 1.00 . A A . 10 GLN HB2 1 1
10 4903 1 1 10 GLN HB3 H -5.132 -0.186 9.092 1.00 . A A . 10 GLN HB3 1 1
10 4904 1 1 10 GLN HE21 H -1.993 1.736 11.564 1.00 . A A . 10 GLN HE21 1 1
10 4905 1 1 10 GLN HE22 H -3.331 2.194 12.501 1.00 . A A . 10 GLN HE22 1 1
10 4906 1 1 10 GLN HG2 H -2.804 -0.655 10.040 1.00 . A A . 10 GLN HG2 1 1
10 4907 1 1 10 GLN HG3 H -2.317 0.888 9.337 1.00 . A A . 10 GLN HG3 1 1
10 4908 1 1 10 GLN N N -3.146 -0.046 6.511 1.00 . A A . 10 GLN N 1 1
10 4909 1 1 10 GLN NE2 N -2.958 1.717 11.732 1.00 . A A . 10 GLN NE2 1 1
10 4910 1 1 10 GLN O O -5.750 -2.146 7.722 1.00 . A A . 10 GLN O 1 1
10 4911 1 1 10 GLN OE1 O -4.943 1.034 11.134 1.00 . A A . 10 GLN OE1 1 1
10 4912 1 1 11 CYS C C -6.165 -3.829 5.518 1.00 . A A . 11 CYS C 1 1
10 4913 1 1 11 CYS CA C -6.080 -2.378 5.030 1.00 . A A . 11 CYS CA 1 1
10 4914 1 1 11 CYS CB C -5.683 -2.329 3.558 1.00 . A A . 11 CYS CB 1 1
10 4915 1 1 11 CYS H H -4.296 -1.226 5.157 1.00 . A A . 11 CYS H 1 1
10 4916 1 1 11 CYS HA H -7.016 -1.868 5.178 1.00 . A A . 11 CYS HA 1 1
10 4917 1 1 11 CYS HB2 H -4.797 -2.923 3.404 1.00 . A A . 11 CYS HB2 1 1
10 4918 1 1 11 CYS HB3 H -6.475 -2.727 2.979 1.00 . A A . 11 CYS HB3 1 1
10 4919 1 1 11 CYS N N -4.980 -1.668 5.707 1.00 . A A . 11 CYS N 1 1
10 4920 1 1 11 CYS O O -5.753 -4.159 6.611 1.00 . A A . 11 CYS O 1 1
10 4921 1 1 11 CYS SG S -5.362 -0.623 3.038 1.00 . A A . 11 CYS SG 1 1
10 4922 1 1 12 GLY C C -5.775 -6.930 4.295 1.00 . A A . 12 GLY C 1 1
10 4923 1 1 12 GLY CA C -6.794 -6.129 5.098 1.00 . A A . 12 GLY CA 1 1
10 4924 1 1 12 GLY H H -7.000 -4.413 3.822 1.00 . A A . 12 GLY H 1 1
10 4925 1 1 12 GLY HA2 H -6.586 -6.230 6.155 1.00 . A A . 12 GLY HA2 1 1
10 4926 1 1 12 GLY HA3 H -7.786 -6.494 4.886 1.00 . A A . 12 GLY HA3 1 1
10 4927 1 1 12 GLY N N -6.688 -4.699 4.703 1.00 . A A . 12 GLY N 1 1
10 4928 1 1 12 GLY O O -5.364 -8.006 4.680 1.00 . A A . 12 GLY O 1 1
10 4929 1 1 13 SER C C -2.983 -6.456 2.505 1.00 . A A . 13 SER C 1 1
10 4930 1 1 13 SER CA C -4.352 -7.114 2.345 1.00 . A A . 13 SER CA 1 1
10 4931 1 1 13 SER CB C -4.855 -6.987 0.908 1.00 . A A . 13 SER CB 1 1
10 4932 1 1 13 SER H H -5.697 -5.525 2.893 1.00 . A A . 13 SER H 1 1
10 4933 1 1 13 SER HA H -4.302 -8.145 2.633 1.00 . A A . 13 SER HA 1 1
10 4934 1 1 13 SER HB2 H -4.529 -7.837 0.335 1.00 . A A . 13 SER HB2 1 1
10 4935 1 1 13 SER HB3 H -5.938 -6.950 0.909 1.00 . A A . 13 SER HB3 1 1
10 4936 1 1 13 SER HG H -4.686 -5.720 -0.559 1.00 . A A . 13 SER HG 1 1
10 4937 1 1 13 SER N N -5.357 -6.399 3.178 1.00 . A A . 13 SER N 1 1
10 4938 1 1 13 SER O O -2.007 -6.873 1.916 1.00 . A A . 13 SER O 1 1
10 4939 1 1 13 SER OG O -4.329 -5.801 0.328 1.00 . A A . 13 SER OG 1 1
10 4940 1 1 14 CYS C C -1.064 -5.146 4.878 1.00 . A A . 14 CYS C 1 1
10 4941 1 1 14 CYS CA C -1.627 -4.742 3.531 1.00 . A A . 14 CYS CA 1 1
10 4942 1 1 14 CYS CB C -2.003 -3.271 3.533 1.00 . A A . 14 CYS CB 1 1
10 4943 1 1 14 CYS H H -3.704 -5.120 3.771 1.00 . A A . 14 CYS H 1 1
10 4944 1 1 14 CYS HA H -0.940 -4.954 2.757 1.00 . A A . 14 CYS HA 1 1
10 4945 1 1 14 CYS HB2 H -3.016 -3.161 3.880 1.00 . A A . 14 CYS HB2 1 1
10 4946 1 1 14 CYS HB3 H -1.352 -2.749 4.190 1.00 . A A . 14 CYS HB3 1 1
10 4947 1 1 14 CYS N N -2.910 -5.435 3.307 1.00 . A A . 14 CYS N 1 1
10 4948 1 1 14 CYS O O 0.128 -5.259 5.083 1.00 . A A . 14 CYS O 1 1
10 4949 1 1 14 CYS SG S -1.869 -2.604 1.859 1.00 . A A . 14 CYS SG 1 1
10 4950 1 1 15 LYS C C -0.912 -7.165 7.136 1.00 . A A . 15 LYS C 1 1
10 4951 1 1 15 LYS CA C -1.537 -5.767 7.162 1.00 . A A . 15 LYS CA 1 1
10 4952 1 1 15 LYS CB C -2.833 -5.776 7.972 1.00 . A A . 15 LYS CB 1 1
10 4953 1 1 15 LYS CD C -3.487 -8.147 8.403 1.00 . A A . 15 LYS CD 1 1
10 4954 1 1 15 LYS CE C -4.759 -8.440 9.202 1.00 . A A . 15 LYS CE 1 1
10 4955 1 1 15 LYS CG C -3.720 -6.931 7.505 1.00 . A A . 15 LYS CG 1 1
10 4956 1 1 15 LYS H H -2.885 -5.253 5.553 1.00 . A A . 15 LYS H 1 1
10 4957 1 1 15 LYS HA H -0.846 -5.052 7.579 1.00 . A A . 15 LYS HA 1 1
10 4958 1 1 15 LYS HB2 H -2.601 -5.901 9.021 1.00 . A A . 15 LYS HB2 1 1
10 4959 1 1 15 LYS HB3 H -3.356 -4.842 7.828 1.00 . A A . 15 LYS HB3 1 1
10 4960 1 1 15 LYS HD2 H -3.239 -9.003 7.793 1.00 . A A . 15 LYS HD2 1 1
10 4961 1 1 15 LYS HD3 H -2.676 -7.942 9.084 1.00 . A A . 15 LYS HD3 1 1
10 4962 1 1 15 LYS HE2 H -4.506 -8.749 10.208 1.00 . A A . 15 LYS HE2 1 1
10 4963 1 1 15 LYS HE3 H -5.399 -7.572 9.224 1.00 . A A . 15 LYS HE3 1 1
10 4964 1 1 15 LYS HG2 H -4.757 -6.634 7.561 1.00 . A A . 15 LYS HG2 1 1
10 4965 1 1 15 LYS HG3 H -3.473 -7.186 6.486 1.00 . A A . 15 LYS HG3 1 1
10 4966 1 1 15 LYS HZ1 H -4.711 -10.143 8.007 1.00 . A A . 15 LYS HZ1 1 1
10 4967 1 1 15 LYS HZ2 H -5.976 -10.127 9.137 1.00 . A A . 15 LYS HZ2 1 1
10 4968 1 1 15 LYS HZ3 H -6.067 -9.152 7.749 1.00 . A A . 15 LYS HZ3 1 1
10 4969 1 1 15 LYS N N -1.943 -5.361 5.787 1.00 . A A . 15 LYS N 1 1
10 4970 1 1 15 LYS NZ N -5.429 -9.549 8.468 1.00 . A A . 15 LYS NZ 1 1
10 4971 1 1 15 LYS O O -0.360 -7.626 8.115 1.00 . A A . 15 LYS O 1 1
10 4972 1 1 16 ASN C C 0.681 -9.256 4.861 1.00 . A A . 16 ASN C 1 1
10 4973 1 1 16 ASN CA C -0.405 -9.209 5.940 1.00 . A A . 16 ASN CA 1 1
10 4974 1 1 16 ASN CB C -1.572 -10.125 5.569 1.00 . A A . 16 ASN CB 1 1
10 4975 1 1 16 ASN CG C -1.367 -11.496 6.215 1.00 . A A . 16 ASN CG 1 1
10 4976 1 1 16 ASN H H -1.446 -7.454 5.245 1.00 . A A . 16 ASN H 1 1
10 4977 1 1 16 ASN HA H 0.002 -9.501 6.895 1.00 . A A . 16 ASN HA 1 1
10 4978 1 1 16 ASN HB2 H -2.496 -9.693 5.924 1.00 . A A . 16 ASN HB2 1 1
10 4979 1 1 16 ASN HB3 H -1.615 -10.238 4.496 1.00 . A A . 16 ASN HB3 1 1
10 4980 1 1 16 ASN HD21 H -2.495 -11.078 7.795 1.00 . A A . 16 ASN HD21 1 1
10 4981 1 1 16 ASN HD22 H -1.815 -12.632 7.782 1.00 . A A . 16 ASN HD22 1 1
10 4982 1 1 16 ASN N N -0.996 -7.842 6.024 1.00 . A A . 16 ASN N 1 1
10 4983 1 1 16 ASN ND2 N -1.941 -11.757 7.359 1.00 . A A . 16 ASN ND2 1 1
10 4984 1 1 16 ASN O O 1.619 -10.024 4.947 1.00 . A A . 16 ASN O 1 1
10 4985 1 1 16 ASN OD1 O -0.680 -12.340 5.675 1.00 . A A . 16 ASN OD1 1 1
10 4986 1 1 17 ASN C C 2.648 -7.368 3.044 1.00 . A A . 17 ASN C 1 1
10 4987 1 1 17 ASN CA C 1.598 -8.445 2.769 1.00 . A A . 17 ASN CA 1 1
10 4988 1 1 17 ASN CB C 0.836 -8.130 1.482 1.00 . A A . 17 ASN CB 1 1
10 4989 1 1 17 ASN CG C 0.399 -9.435 0.814 1.00 . A A . 17 ASN CG 1 1
10 4990 1 1 17 ASN H H -0.197 -7.828 3.795 1.00 . A A . 17 ASN H 1 1
10 4991 1 1 17 ASN HA H 2.062 -9.415 2.695 1.00 . A A . 17 ASN HA 1 1
10 4992 1 1 17 ASN HB2 H -0.034 -7.535 1.715 1.00 . A A . 17 ASN HB2 1 1
10 4993 1 1 17 ASN HB3 H 1.477 -7.581 0.809 1.00 . A A . 17 ASN HB3 1 1
10 4994 1 1 17 ASN HD21 H 2.247 -9.962 0.316 1.00 . A A . 17 ASN HD21 1 1
10 4995 1 1 17 ASN HD22 H 1.033 -11.054 -0.145 1.00 . A A . 17 ASN HD22 1 1
10 4996 1 1 17 ASN N N 0.566 -8.442 3.846 1.00 . A A . 17 ASN N 1 1
10 4997 1 1 17 ASN ND2 N 1.301 -10.215 0.284 1.00 . A A . 17 ASN ND2 1 1
10 4998 1 1 17 ASN O O 2.508 -6.233 2.636 1.00 . A A . 17 ASN O 1 1
10 4999 1 1 17 ASN OD1 O -0.774 -9.748 0.774 1.00 . A A . 17 ASN OD1 1 1
10 5000 1 1 18 GLU C C 5.785 -6.675 2.904 1.00 . A A . 18 GLU C 1 1
10 5001 1 1 18 GLU CA C 4.755 -6.706 4.032 1.00 . A A . 18 GLU CA 1 1
10 5002 1 1 18 GLU CB C 5.397 -7.175 5.337 1.00 . A A . 18 GLU CB 1 1
10 5003 1 1 18 GLU CD C 4.868 -8.263 7.522 1.00 . A A . 18 GLU CD 1 1
10 5004 1 1 18 GLU CG C 4.309 -7.402 6.388 1.00 . A A . 18 GLU CG 1 1
10 5005 1 1 18 GLU H H 3.795 -8.633 4.053 1.00 . A A . 18 GLU H 1 1
10 5006 1 1 18 GLU HA H 4.316 -5.732 4.164 1.00 . A A . 18 GLU HA 1 1
10 5007 1 1 18 GLU HB2 H 5.932 -8.097 5.165 1.00 . A A . 18 GLU HB2 1 1
10 5008 1 1 18 GLU HB3 H 6.084 -6.420 5.691 1.00 . A A . 18 GLU HB3 1 1
10 5009 1 1 18 GLU HG2 H 3.986 -6.449 6.783 1.00 . A A . 18 GLU HG2 1 1
10 5010 1 1 18 GLU HG3 H 3.470 -7.906 5.934 1.00 . A A . 18 GLU HG3 1 1
10 5011 1 1 18 GLU N N 3.700 -7.714 3.733 1.00 . A A . 18 GLU N 1 1
10 5012 1 1 18 GLU O O 6.814 -6.038 3.006 1.00 . A A . 18 GLU O 1 1
10 5013 1 1 18 GLU OE1 O 5.601 -7.730 8.339 1.00 . A A . 18 GLU OE1 1 1
10 5014 1 1 18 GLU OE2 O 4.553 -9.442 7.553 1.00 . A A . 18 GLU OE2 1 1
10 5015 1 1 19 GLN C C 6.440 -5.998 -0.017 1.00 . A A . 19 GLN C 1 1
10 5016 1 1 19 GLN CA C 6.475 -7.350 0.688 1.00 . A A . 19 GLN CA 1 1
10 5017 1 1 19 GLN CB C 5.998 -8.462 -0.248 1.00 . A A . 19 GLN CB 1 1
10 5018 1 1 19 GLN CD C 6.405 -10.826 -0.948 1.00 . A A . 19 GLN CD 1 1
10 5019 1 1 19 GLN CG C 7.005 -9.614 -0.234 1.00 . A A . 19 GLN CG 1 1
10 5020 1 1 19 GLN H H 4.673 -7.853 1.760 1.00 . A A . 19 GLN H 1 1
10 5021 1 1 19 GLN HA H 7.462 -7.556 1.040 1.00 . A A . 19 GLN HA 1 1
10 5022 1 1 19 GLN HB2 H 5.035 -8.822 0.084 1.00 . A A . 19 GLN HB2 1 1
10 5023 1 1 19 GLN HB3 H 5.912 -8.075 -1.252 1.00 . A A . 19 GLN HB3 1 1
10 5024 1 1 19 GLN HE21 H 8.143 -11.423 -1.699 1.00 . A A . 19 GLN HE21 1 1
10 5025 1 1 19 GLN HE22 H 6.807 -12.390 -2.102 1.00 . A A . 19 GLN HE22 1 1
10 5026 1 1 19 GLN HG2 H 7.909 -9.307 -0.740 1.00 . A A . 19 GLN HG2 1 1
10 5027 1 1 19 GLN HG3 H 7.236 -9.878 0.787 1.00 . A A . 19 GLN HG3 1 1
10 5028 1 1 19 GLN N N 5.512 -7.352 1.824 1.00 . A A . 19 GLN N 1 1
10 5029 1 1 19 GLN NE2 N 7.184 -11.612 -1.640 1.00 . A A . 19 GLN NE2 1 1
10 5030 1 1 19 GLN O O 7.219 -5.721 -0.908 1.00 . A A . 19 GLN O 1 1
10 5031 1 1 19 GLN OE1 O 5.215 -11.059 -0.876 1.00 . A A . 19 GLN OE1 1 1
10 5032 1 1 20 CYS C C 5.129 -2.784 0.847 1.00 . A A . 20 CYS C 1 1
10 5033 1 1 20 CYS CA C 5.410 -3.826 -0.235 1.00 . A A . 20 CYS CA 1 1
10 5034 1 1 20 CYS CB C 4.212 -3.958 -1.161 1.00 . A A . 20 CYS CB 1 1
10 5035 1 1 20 CYS H H 4.924 -5.418 1.090 1.00 . A A . 20 CYS H 1 1
10 5036 1 1 20 CYS HA H 6.294 -3.575 -0.798 1.00 . A A . 20 CYS HA 1 1
10 5037 1 1 20 CYS HB2 H 4.041 -3.020 -1.643 1.00 . A A . 20 CYS HB2 1 1
10 5038 1 1 20 CYS HB3 H 4.405 -4.719 -1.902 1.00 . A A . 20 CYS HB3 1 1
10 5039 1 1 20 CYS N N 5.534 -5.162 0.382 1.00 . A A . 20 CYS N 1 1
10 5040 1 1 20 CYS O O 4.593 -1.730 0.579 1.00 . A A . 20 CYS O 1 1
10 5041 1 1 20 CYS SG S 2.750 -4.410 -0.195 1.00 . A A . 20 CYS SG 1 1
10 5042 1 1 21 GLN C C 6.244 -0.989 3.171 1.00 . A A . 21 GLN C 1 1
10 5043 1 1 21 GLN CA C 5.211 -2.121 3.173 1.00 . A A . 21 GLN CA 1 1
10 5044 1 1 21 GLN CB C 5.337 -2.972 4.430 1.00 . A A . 21 GLN CB 1 1
10 5045 1 1 21 GLN CD C 3.552 -2.566 6.122 1.00 . A A . 21 GLN CD 1 1
10 5046 1 1 21 GLN CG C 4.943 -2.145 5.643 1.00 . A A . 21 GLN CG 1 1
10 5047 1 1 21 GLN H H 5.892 -3.935 2.274 1.00 . A A . 21 GLN H 1 1
10 5048 1 1 21 GLN HA H 4.214 -1.724 3.097 1.00 . A A . 21 GLN HA 1 1
10 5049 1 1 21 GLN HB2 H 4.687 -3.830 4.348 1.00 . A A . 21 GLN HB2 1 1
10 5050 1 1 21 GLN HB3 H 6.359 -3.304 4.539 1.00 . A A . 21 GLN HB3 1 1
10 5051 1 1 21 GLN HE21 H 3.901 -4.506 5.884 1.00 . A A . 21 GLN HE21 1 1
10 5052 1 1 21 GLN HE22 H 2.356 -4.112 6.463 1.00 . A A . 21 GLN HE22 1 1
10 5053 1 1 21 GLN HG2 H 5.662 -2.307 6.430 1.00 . A A . 21 GLN HG2 1 1
10 5054 1 1 21 GLN HG3 H 4.929 -1.103 5.371 1.00 . A A . 21 GLN HG3 1 1
10 5055 1 1 21 GLN N N 5.471 -3.078 2.071 1.00 . A A . 21 GLN N 1 1
10 5056 1 1 21 GLN NE2 N 3.244 -3.834 6.159 1.00 . A A . 21 GLN NE2 1 1
10 5057 1 1 21 GLN O O 6.299 -0.185 4.080 1.00 . A A . 21 GLN O 1 1
10 5058 1 1 21 GLN OE1 O 2.737 -1.732 6.466 1.00 . A A . 21 GLN OE1 1 1
10 5059 1 1 22 LYS C C 8.294 0.624 0.654 1.00 . A A . 22 LYS C 1 1
10 5060 1 1 22 LYS CA C 8.087 0.162 2.100 1.00 . A A . 22 LYS CA 1 1
10 5061 1 1 22 LYS CB C 9.363 -0.470 2.652 1.00 . A A . 22 LYS CB 1 1
10 5062 1 1 22 LYS CD C 11.146 -2.096 2.002 1.00 . A A . 22 LYS CD 1 1
10 5063 1 1 22 LYS CE C 11.334 -3.611 2.131 1.00 . A A . 22 LYS CE 1 1
10 5064 1 1 22 LYS CG C 9.654 -1.773 1.906 1.00 . A A . 22 LYS CG 1 1
10 5065 1 1 22 LYS H H 6.998 -1.574 1.436 1.00 . A A . 22 LYS H 1 1
10 5066 1 1 22 LYS HA H 7.789 0.993 2.719 1.00 . A A . 22 LYS HA 1 1
10 5067 1 1 22 LYS HB2 H 10.190 0.214 2.519 1.00 . A A . 22 LYS HB2 1 1
10 5068 1 1 22 LYS HB3 H 9.235 -0.681 3.703 1.00 . A A . 22 LYS HB3 1 1
10 5069 1 1 22 LYS HD2 H 11.649 -1.745 1.113 1.00 . A A . 22 LYS HD2 1 1
10 5070 1 1 22 LYS HD3 H 11.565 -1.609 2.869 1.00 . A A . 22 LYS HD3 1 1
10 5071 1 1 22 LYS HE2 H 10.695 -4.128 1.428 1.00 . A A . 22 LYS HE2 1 1
10 5072 1 1 22 LYS HE3 H 12.367 -3.876 1.969 1.00 . A A . 22 LYS HE3 1 1
10 5073 1 1 22 LYS HG2 H 9.081 -2.576 2.348 1.00 . A A . 22 LYS HG2 1 1
10 5074 1 1 22 LYS HG3 H 9.378 -1.663 0.868 1.00 . A A . 22 LYS HG3 1 1
10 5075 1 1 22 LYS HZ1 H 11.301 -3.198 4.171 1.00 . A A . 22 LYS HZ1 1 1
10 5076 1 1 22 LYS HZ2 H 9.900 -3.969 3.597 1.00 . A A . 22 LYS HZ2 1 1
10 5077 1 1 22 LYS HZ3 H 11.338 -4.852 3.801 1.00 . A A . 22 LYS HZ3 1 1
10 5078 1 1 22 LYS N N 7.060 -0.919 2.157 1.00 . A A . 22 LYS N 1 1
10 5079 1 1 22 LYS NZ N 10.938 -3.931 3.531 1.00 . A A . 22 LYS NZ 1 1
10 5080 1 1 22 LYS O O 9.221 1.348 0.350 1.00 . A A . 22 LYS O 1 1
10 5081 1 1 23 SER C C 6.252 0.451 -2.400 1.00 . A A . 23 SER C 1 1
10 5082 1 1 23 SER CA C 7.581 0.633 -1.662 1.00 . A A . 23 SER CA 1 1
10 5083 1 1 23 SER CB C 8.650 -0.290 -2.243 1.00 . A A . 23 SER CB 1 1
10 5084 1 1 23 SER H H 6.694 -0.368 0.028 1.00 . A A . 23 SER H 1 1
10 5085 1 1 23 SER HA H 7.907 1.660 -1.721 1.00 . A A . 23 SER HA 1 1
10 5086 1 1 23 SER HB2 H 8.362 -1.318 -2.096 1.00 . A A . 23 SER HB2 1 1
10 5087 1 1 23 SER HB3 H 8.753 -0.097 -3.304 1.00 . A A . 23 SER HB3 1 1
10 5088 1 1 23 SER HG H 10.480 0.371 -2.209 1.00 . A A . 23 SER HG 1 1
10 5089 1 1 23 SER N N 7.437 0.213 -0.238 1.00 . A A . 23 SER N 1 1
10 5090 1 1 23 SER O O 6.220 0.155 -3.577 1.00 . A A . 23 SER O 1 1
10 5091 1 1 23 SER OG O 9.886 -0.052 -1.584 1.00 . A A . 23 SER OG 1 1
10 5092 1 1 24 CYS C C 3.458 1.671 -3.147 1.00 . A A . 24 CYS C 1 1
10 5093 1 1 24 CYS CA C 3.834 0.416 -2.349 1.00 . A A . 24 CYS CA 1 1
10 5094 1 1 24 CYS CB C 2.920 0.177 -1.142 1.00 . A A . 24 CYS CB 1 1
10 5095 1 1 24 CYS H H 5.193 0.817 -0.758 1.00 . A A . 24 CYS H 1 1
10 5096 1 1 24 CYS HA H 3.841 -0.453 -2.987 1.00 . A A . 24 CYS HA 1 1
10 5097 1 1 24 CYS HB2 H 2.195 -0.549 -1.375 1.00 . A A . 24 CYS HB2 1 1
10 5098 1 1 24 CYS HB3 H 3.531 -0.201 -0.341 1.00 . A A . 24 CYS HB3 1 1
10 5099 1 1 24 CYS N N 5.154 0.603 -1.710 1.00 . A A . 24 CYS N 1 1
10 5100 1 1 24 CYS O O 3.843 2.768 -2.806 1.00 . A A . 24 CYS O 1 1
10 5101 1 1 24 CYS SG S 2.089 1.688 -0.573 1.00 . A A . 24 CYS SG 1 1
10 5102 1 1 25 SER C C 0.928 3.165 -4.675 1.00 . A A . 25 SER C 1 1
10 5103 1 1 25 SER CA C 2.344 2.709 -5.030 1.00 . A A . 25 SER CA 1 1
10 5104 1 1 25 SER CB C 2.409 2.233 -6.479 1.00 . A A . 25 SER CB 1 1
10 5105 1 1 25 SER H H 2.431 0.622 -4.484 1.00 . A A . 25 SER H 1 1
10 5106 1 1 25 SER HA H 3.049 3.513 -4.873 1.00 . A A . 25 SER HA 1 1
10 5107 1 1 25 SER HB2 H 3.284 1.620 -6.621 1.00 . A A . 25 SER HB2 1 1
10 5108 1 1 25 SER HB3 H 1.525 1.652 -6.707 1.00 . A A . 25 SER HB3 1 1
10 5109 1 1 25 SER HG H 1.599 3.549 -7.662 1.00 . A A . 25 SER HG 1 1
10 5110 1 1 25 SER N N 2.725 1.517 -4.214 1.00 . A A . 25 SER N 1 1
10 5111 1 1 25 SER O O 0.069 3.278 -5.526 1.00 . A A . 25 SER O 1 1
10 5112 1 1 25 SER OG O 2.485 3.362 -7.341 1.00 . A A . 25 SER OG 1 1
10 5113 1 1 26 CYS C C -0.828 5.392 -3.177 1.00 . A A . 26 CYS C 1 1
10 5114 1 1 26 CYS CA C -0.677 3.879 -3.005 1.00 . A A . 26 CYS CA 1 1
10 5115 1 1 26 CYS CB C -0.783 3.511 -1.528 1.00 . A A . 26 CYS CB 1 1
10 5116 1 1 26 CYS H H 1.391 3.330 -2.754 1.00 . A A . 26 CYS H 1 1
10 5117 1 1 26 CYS HA H -1.434 3.356 -3.567 1.00 . A A . 26 CYS HA 1 1
10 5118 1 1 26 CYS HB2 H 0.201 3.518 -1.083 1.00 . A A . 26 CYS HB2 1 1
10 5119 1 1 26 CYS HB3 H -1.413 4.227 -1.022 1.00 . A A . 26 CYS HB3 1 1
10 5120 1 1 26 CYS N N 0.682 3.429 -3.422 1.00 . A A . 26 CYS N 1 1
10 5121 1 1 26 CYS O O -0.069 6.158 -2.618 1.00 . A A . 26 CYS O 1 1
10 5122 1 1 26 CYS SG S -1.500 1.861 -1.373 1.00 . A A . 26 CYS SG 1 1
10 5123 1 1 27 PRO C C -2.876 7.758 -2.965 1.00 . A A . 27 PRO C 1 1
10 5124 1 1 27 PRO CA C -2.096 7.204 -4.157 1.00 . A A . 27 PRO CA 1 1
10 5125 1 1 27 PRO CB C -2.950 7.210 -5.420 1.00 . A A . 27 PRO CB 1 1
10 5126 1 1 27 PRO CD C -2.776 4.909 -4.638 1.00 . A A . 27 PRO CD 1 1
10 5127 1 1 27 PRO CG C -3.607 5.861 -5.466 1.00 . A A . 27 PRO CG 1 1
10 5128 1 1 27 PRO HA H -1.184 7.755 -4.315 1.00 . A A . 27 PRO HA 1 1
10 5129 1 1 27 PRO HB2 H -3.695 7.991 -5.363 1.00 . A A . 27 PRO HB2 1 1
10 5130 1 1 27 PRO HB3 H -2.329 7.346 -6.292 1.00 . A A . 27 PRO HB3 1 1
10 5131 1 1 27 PRO HD2 H -3.403 4.380 -3.933 1.00 . A A . 27 PRO HD2 1 1
10 5132 1 1 27 PRO HD3 H -2.249 4.216 -5.273 1.00 . A A . 27 PRO HD3 1 1
10 5133 1 1 27 PRO HG2 H -4.606 5.928 -5.058 1.00 . A A . 27 PRO HG2 1 1
10 5134 1 1 27 PRO HG3 H -3.649 5.510 -6.485 1.00 . A A . 27 PRO HG3 1 1
10 5135 1 1 27 PRO N N -1.823 5.771 -3.930 1.00 . A A . 27 PRO N 1 1
10 5136 1 1 27 PRO O O -3.033 7.095 -1.959 1.00 . A A . 27 PRO O 1 1
10 5137 1 1 28 THR C C -5.616 9.161 -2.061 1.00 . A A . 28 THR C 1 1
10 5138 1 1 28 THR CA C -4.143 9.519 -1.916 1.00 . A A . 28 THR CA 1 1
10 5139 1 1 28 THR CB C -3.930 11.031 -1.979 1.00 . A A . 28 THR CB 1 1
10 5140 1 1 28 THR CG2 C -4.555 11.580 -3.262 1.00 . A A . 28 THR CG2 1 1
10 5141 1 1 28 THR H H -3.242 9.481 -3.879 1.00 . A A . 28 THR H 1 1
10 5142 1 1 28 THR HA H -3.770 9.120 -0.987 1.00 . A A . 28 THR HA 1 1
10 5143 1 1 28 THR HB H -2.873 11.248 -1.979 1.00 . A A . 28 THR HB 1 1
10 5144 1 1 28 THR HG1 H -5.236 11.060 -0.537 1.00 . A A . 28 THR HG1 1 1
10 5145 1 1 28 THR HG21 H -5.142 10.806 -3.735 1.00 . A A . 28 THR HG21 1 1
10 5146 1 1 28 THR HG22 H -5.192 12.419 -3.023 1.00 . A A . 28 THR HG22 1 1
10 5147 1 1 28 THR HG23 H -3.774 11.902 -3.935 1.00 . A A . 28 THR HG23 1 1
10 5148 1 1 28 THR N N -3.372 8.957 -3.061 1.00 . A A . 28 THR N 1 1
10 5149 1 1 28 THR O O -6.499 9.971 -1.857 1.00 . A A . 28 THR O 1 1
10 5150 1 1 28 THR OG1 O -4.541 11.643 -0.851 1.00 . A A . 28 THR OG1 1 1
10 5151 1 1 29 GLY C C -7.350 6.082 -1.868 1.00 . A A . 29 GLY C 1 1
10 5152 1 1 29 GLY CA C -7.265 7.454 -2.529 1.00 . A A . 29 GLY CA 1 1
10 5153 1 1 29 GLY H H -5.127 7.310 -2.518 1.00 . A A . 29 GLY H 1 1
10 5154 1 1 29 GLY HA2 H -7.940 8.143 -2.038 1.00 . A A . 29 GLY HA2 1 1
10 5155 1 1 29 GLY HA3 H -7.521 7.368 -3.573 1.00 . A A . 29 GLY HA3 1 1
10 5156 1 1 29 GLY N N -5.870 7.935 -2.387 1.00 . A A . 29 GLY N 1 1
10 5157 1 1 29 GLY O O -8.282 5.330 -2.079 1.00 . A A . 29 GLY O 1 1
10 5158 1 1 30 CYS C C -6.957 4.566 1.016 1.00 . A A . 30 CYS C 1 1
10 5159 1 1 30 CYS CA C -6.371 4.424 -0.389 1.00 . A A . 30 CYS CA 1 1
10 5160 1 1 30 CYS CB C -4.900 4.031 -0.326 1.00 . A A . 30 CYS CB 1 1
10 5161 1 1 30 CYS H H -5.619 6.377 -0.915 1.00 . A A . 30 CYS H 1 1
10 5162 1 1 30 CYS HA H -6.926 3.702 -0.965 1.00 . A A . 30 CYS HA 1 1
10 5163 1 1 30 CYS HB2 H -4.385 4.466 -1.167 1.00 . A A . 30 CYS HB2 1 1
10 5164 1 1 30 CYS HB3 H -4.469 4.404 0.590 1.00 . A A . 30 CYS HB3 1 1
10 5165 1 1 30 CYS N N -6.368 5.750 -1.068 1.00 . A A . 30 CYS N 1 1
10 5166 1 1 30 CYS O O -6.358 4.177 1.999 1.00 . A A . 30 CYS O 1 1
10 5167 1 1 30 CYS SG S -4.738 2.227 -0.387 1.00 . A A . 30 CYS SG 1 1
10 5168 1 1 31 ASN C C -9.684 4.156 2.793 1.00 . A A . 31 ASN C 1 1
10 5169 1 1 31 ASN CA C -8.761 5.330 2.446 1.00 . A A . 31 ASN CA 1 1
10 5170 1 1 31 ASN CB C -9.574 6.617 2.303 1.00 . A A . 31 ASN CB 1 1
10 5171 1 1 31 ASN CG C -9.243 7.566 3.456 1.00 . A A . 31 ASN CG 1 1
10 5172 1 1 31 ASN H H -8.575 5.448 0.300 1.00 . A A . 31 ASN H 1 1
10 5173 1 1 31 ASN HA H -8.009 5.456 3.208 1.00 . A A . 31 ASN HA 1 1
10 5174 1 1 31 ASN HB2 H -9.332 7.092 1.364 1.00 . A A . 31 ASN HB2 1 1
10 5175 1 1 31 ASN HB3 H -10.627 6.381 2.326 1.00 . A A . 31 ASN HB3 1 1
10 5176 1 1 31 ASN HD21 H -11.027 8.436 3.439 1.00 . A A . 31 ASN HD21 1 1
10 5177 1 1 31 ASN HD22 H -9.945 9.026 4.604 1.00 . A A . 31 ASN HD22 1 1
10 5178 1 1 31 ASN N N -8.123 5.135 1.111 1.00 . A A . 31 ASN N 1 1
10 5179 1 1 31 ASN ND2 N -10.146 8.413 3.867 1.00 . A A . 31 ASN ND2 1 1
10 5180 1 1 31 ASN O O -10.266 4.111 3.858 1.00 . A A . 31 ASN O 1 1
10 5181 1 1 31 ASN OD1 O -8.151 7.538 3.987 1.00 . A A . 31 ASN OD1 1 1
10 5182 1 1 32 SER C C -10.028 0.729 1.874 1.00 . A A . 32 SER C 1 1
10 5183 1 1 32 SER CA C -10.724 2.050 2.210 1.00 . A A . 32 SER CA 1 1
10 5184 1 1 32 SER CB C -11.946 2.254 1.316 1.00 . A A . 32 SER CB 1 1
10 5185 1 1 32 SER H H -9.357 3.254 1.051 1.00 . A A . 32 SER H 1 1
10 5186 1 1 32 SER HA H -11.021 2.065 3.247 1.00 . A A . 32 SER HA 1 1
10 5187 1 1 32 SER HB2 H -11.705 2.945 0.526 1.00 . A A . 32 SER HB2 1 1
10 5188 1 1 32 SER HB3 H -12.237 1.304 0.885 1.00 . A A . 32 SER HB3 1 1
10 5189 1 1 32 SER HG H -12.633 3.249 2.842 1.00 . A A . 32 SER HG 1 1
10 5190 1 1 32 SER N N -9.829 3.206 1.910 1.00 . A A . 32 SER N 1 1
10 5191 1 1 32 SER O O -8.994 0.704 1.236 1.00 . A A . 32 SER O 1 1
10 5192 1 1 32 SER OG O -13.013 2.783 2.092 1.00 . A A . 32 SER OG 1 1
10 5193 1 1 33 ASP C C -10.436 -2.204 0.645 1.00 . A A . 33 ASP C 1 1
10 5194 1 1 33 ASP CA C -9.964 -1.690 2.006 1.00 . A A . 33 ASP CA 1 1
10 5195 1 1 33 ASP CB C -10.438 -2.616 3.125 1.00 . A A . 33 ASP CB 1 1
10 5196 1 1 33 ASP CG C -9.996 -2.055 4.478 1.00 . A A . 33 ASP CG 1 1
10 5197 1 1 33 ASP H H -11.423 -0.327 2.812 1.00 . A A . 33 ASP H 1 1
10 5198 1 1 33 ASP HA H -8.890 -1.608 2.022 1.00 . A A . 33 ASP HA 1 1
10 5199 1 1 33 ASP HB2 H -11.516 -2.689 3.099 1.00 . A A . 33 ASP HB2 1 1
10 5200 1 1 33 ASP HB3 H -10.008 -3.597 2.987 1.00 . A A . 33 ASP HB3 1 1
10 5201 1 1 33 ASP N N -10.589 -0.370 2.300 1.00 . A A . 33 ASP N 1 1
10 5202 1 1 33 ASP O O -10.151 -3.320 0.257 1.00 . A A . 33 ASP O 1 1
10 5203 1 1 33 ASP OD1 O -10.150 -0.861 4.680 1.00 . A A . 33 ASP OD1 1 1
10 5204 1 1 33 ASP OD2 O -9.513 -2.827 5.288 1.00 . A A . 33 ASP OD2 1 1
10 5205 1 1 34 ASP C C -11.237 -0.790 -2.469 1.00 . A A . 34 ASP C 1 1
10 5206 1 1 34 ASP CA C -11.625 -1.830 -1.431 1.00 . A A . 34 ASP CA 1 1
10 5207 1 1 34 ASP CB C -13.144 -1.958 -1.312 1.00 . A A . 34 ASP CB 1 1
10 5208 1 1 34 ASP CG C -13.711 -0.714 -0.624 1.00 . A A . 34 ASP CG 1 1
10 5209 1 1 34 ASP H H -11.352 -0.496 0.241 1.00 . A A . 34 ASP H 1 1
10 5210 1 1 34 ASP HA H -11.183 -2.775 -1.688 1.00 . A A . 34 ASP HA 1 1
10 5211 1 1 34 ASP HB2 H -13.575 -2.051 -2.299 1.00 . A A . 34 ASP HB2 1 1
10 5212 1 1 34 ASP HB3 H -13.388 -2.832 -0.728 1.00 . A A . 34 ASP HB3 1 1
10 5213 1 1 34 ASP N N -11.146 -1.394 -0.087 1.00 . A A . 34 ASP N 1 1
10 5214 1 1 34 ASP O O -11.965 -0.493 -3.395 1.00 . A A . 34 ASP O 1 1
10 5215 1 1 34 ASP OD1 O -13.738 -0.697 0.595 1.00 . A A . 34 ASP OD1 1 1
10 5216 1 1 34 ASP OD2 O -14.107 0.200 -1.327 1.00 . A A . 34 ASP OD2 1 1
10 5217 1 1 35 LYS C C -8.035 0.770 -3.089 1.00 . A A . 35 LYS C 1 1
10 5218 1 1 35 LYS CA C -9.538 0.742 -3.261 1.00 . A A . 35 LYS CA 1 1
10 5219 1 1 35 LYS CB C -10.172 2.074 -2.856 1.00 . A A . 35 LYS CB 1 1
10 5220 1 1 35 LYS CD C -12.056 3.612 -3.421 1.00 . A A . 35 LYS CD 1 1
10 5221 1 1 35 LYS CE C -13.473 3.698 -3.992 1.00 . A A . 35 LYS CE 1 1
10 5222 1 1 35 LYS CG C -11.597 2.154 -3.407 1.00 . A A . 35 LYS CG 1 1
10 5223 1 1 35 LYS H H -9.517 -0.562 -1.560 1.00 . A A . 35 LYS H 1 1
10 5224 1 1 35 LYS HA H -9.795 0.480 -4.269 1.00 . A A . 35 LYS HA 1 1
10 5225 1 1 35 LYS HB2 H -10.196 2.148 -1.778 1.00 . A A . 35 LYS HB2 1 1
10 5226 1 1 35 LYS HB3 H -9.586 2.888 -3.260 1.00 . A A . 35 LYS HB3 1 1
10 5227 1 1 35 LYS HD2 H -12.050 4.001 -2.412 1.00 . A A . 35 LYS HD2 1 1
10 5228 1 1 35 LYS HD3 H -11.387 4.195 -4.035 1.00 . A A . 35 LYS HD3 1 1
10 5229 1 1 35 LYS HE2 H -13.689 2.826 -4.593 1.00 . A A . 35 LYS HE2 1 1
10 5230 1 1 35 LYS HE3 H -14.194 3.797 -3.196 1.00 . A A . 35 LYS HE3 1 1
10 5231 1 1 35 LYS HG2 H -11.617 1.758 -4.412 1.00 . A A . 35 LYS HG2 1 1
10 5232 1 1 35 LYS HG3 H -12.258 1.576 -2.778 1.00 . A A . 35 LYS HG3 1 1
10 5233 1 1 35 LYS HZ1 H -13.089 5.723 -4.285 1.00 . A A . 35 LYS HZ1 1 1
10 5234 1 1 35 LYS HZ2 H -12.885 4.771 -5.677 1.00 . A A . 35 LYS HZ2 1 1
10 5235 1 1 35 LYS HZ3 H -14.446 5.146 -5.129 1.00 . A A . 35 LYS HZ3 1 1
10 5236 1 1 35 LYS N N -10.070 -0.267 -2.312 1.00 . A A . 35 LYS N 1 1
10 5237 1 1 35 LYS NZ N -13.473 4.927 -4.835 1.00 . A A . 35 LYS NZ 1 1
10 5238 1 1 35 LYS O O -7.391 1.798 -3.145 1.00 . A A . 35 LYS O 1 1
10 5239 1 1 36 CYS C C -5.341 -1.197 -3.800 1.00 . A A . 36 CYS C 1 1
10 5240 1 1 36 CYS CA C -6.029 -0.505 -2.621 1.00 . A A . 36 CYS CA 1 1
10 5241 1 1 36 CYS CB C -5.924 -1.374 -1.371 1.00 . A A . 36 CYS CB 1 1
10 5242 1 1 36 CYS H H -8.071 -1.174 -2.783 1.00 . A A . 36 CYS H 1 1
10 5243 1 1 36 CYS HA H -5.589 0.460 -2.435 1.00 . A A . 36 CYS HA 1 1
10 5244 1 1 36 CYS HB2 H -6.469 -0.907 -0.567 1.00 . A A . 36 CYS HB2 1 1
10 5245 1 1 36 CYS HB3 H -6.350 -2.345 -1.574 1.00 . A A . 36 CYS HB3 1 1
10 5246 1 1 36 CYS N N -7.493 -0.381 -2.845 1.00 . A A . 36 CYS N 1 1
10 5247 1 1 36 CYS O O -5.197 -2.403 -3.810 1.00 . A A . 36 CYS O 1 1
10 5248 1 1 36 CYS SG S -4.185 -1.569 -0.897 1.00 . A A . 36 CYS SG 1 1
10 5249 1 1 37 PRO C C -2.721 -1.134 -5.573 1.00 . A A . 37 PRO C 1 1
10 5250 1 1 37 PRO CA C -4.201 -0.943 -5.924 1.00 . A A . 37 PRO CA 1 1
10 5251 1 1 37 PRO CB C -4.367 0.151 -6.972 1.00 . A A . 37 PRO CB 1 1
10 5252 1 1 37 PRO CD C -5.067 1.051 -4.817 1.00 . A A . 37 PRO CD 1 1
10 5253 1 1 37 PRO CG C -4.571 1.420 -6.197 1.00 . A A . 37 PRO CG 1 1
10 5254 1 1 37 PRO HA H -4.647 -1.865 -6.263 1.00 . A A . 37 PRO HA 1 1
10 5255 1 1 37 PRO HB2 H -3.478 0.221 -7.584 1.00 . A A . 37 PRO HB2 1 1
10 5256 1 1 37 PRO HB3 H -5.232 -0.046 -7.586 1.00 . A A . 37 PRO HB3 1 1
10 5257 1 1 37 PRO HD2 H -4.465 1.534 -4.058 1.00 . A A . 37 PRO HD2 1 1
10 5258 1 1 37 PRO HD3 H -6.105 1.320 -4.707 1.00 . A A . 37 PRO HD3 1 1
10 5259 1 1 37 PRO HG2 H -3.634 1.954 -6.121 1.00 . A A . 37 PRO HG2 1 1
10 5260 1 1 37 PRO HG3 H -5.305 2.037 -6.691 1.00 . A A . 37 PRO HG3 1 1
10 5261 1 1 37 PRO N N -4.914 -0.404 -4.748 1.00 . A A . 37 PRO N 1 1
10 5262 1 1 37 PRO O O -1.839 -0.727 -6.302 1.00 . A A . 37 PRO O 1 1
10 5263 1 1 38 CYS C C -0.330 -2.906 -4.959 1.00 . A A . 38 CYS C 1 1
10 5264 1 1 38 CYS CA C -1.044 -1.945 -4.014 1.00 . A A . 38 CYS CA 1 1
10 5265 1 1 38 CYS CB C -1.186 -2.558 -2.625 1.00 . A A . 38 CYS CB 1 1
10 5266 1 1 38 CYS H H -3.173 -2.046 -3.870 1.00 . A A . 38 CYS H 1 1
10 5267 1 1 38 CYS HA H -0.515 -1.010 -3.952 1.00 . A A . 38 CYS HA 1 1
10 5268 1 1 38 CYS HB2 H -2.096 -2.205 -2.174 1.00 . A A . 38 CYS HB2 1 1
10 5269 1 1 38 CYS HB3 H -1.226 -3.630 -2.711 1.00 . A A . 38 CYS HB3 1 1
10 5270 1 1 38 CYS N N -2.450 -1.736 -4.445 1.00 . A A . 38 CYS N 1 1
10 5271 1 1 38 CYS O O -0.770 -3.160 -6.062 1.00 . A A . 38 CYS O 1 1
10 5272 1 1 38 CYS SG S 0.215 -2.081 -1.584 1.00 . A A . 38 CYS SG 1 1
10 5273 1 1 39 GLY C C 0.632 -5.541 -5.804 1.00 . A A . 39 GLY C 1 1
10 5274 1 1 39 GLY CA C 1.538 -4.383 -5.387 1.00 . A A . 39 GLY CA 1 1
10 5275 1 1 39 GLY H H 1.099 -3.207 -3.633 1.00 . A A . 39 GLY H 1 1
10 5276 1 1 39 GLY HA2 H 1.890 -3.864 -6.267 1.00 . A A . 39 GLY HA2 1 1
10 5277 1 1 39 GLY HA3 H 2.381 -4.770 -4.835 1.00 . A A . 39 GLY HA3 1 1
10 5278 1 1 39 GLY N N 0.773 -3.436 -4.527 1.00 . A A . 39 GLY N 1 1
10 5279 1 1 39 GLY O O 0.181 -5.615 -6.930 1.00 . A A . 39 GLY O 1 1
10 5280 1 1 40 ASN C C -1.804 -7.100 -5.917 1.00 . A A . 40 ASN C 1 1
10 5281 1 1 40 ASN CA C -0.520 -7.600 -5.252 1.00 . A A . 40 ASN CA 1 1
10 5282 1 1 40 ASN CB C -0.834 -8.274 -3.916 1.00 . A A . 40 ASN CB 1 1
10 5283 1 1 40 ASN CG C 0.109 -9.459 -3.704 1.00 . A A . 40 ASN CG 1 1
10 5284 1 1 40 ASN H H 0.733 -6.368 -4.002 1.00 . A A . 40 ASN H 1 1
10 5285 1 1 40 ASN HA H -0.001 -8.289 -5.900 1.00 . A A . 40 ASN HA 1 1
10 5286 1 1 40 ASN HB2 H -0.705 -7.562 -3.114 1.00 . A A . 40 ASN HB2 1 1
10 5287 1 1 40 ASN HB3 H -1.855 -8.627 -3.923 1.00 . A A . 40 ASN HB3 1 1
10 5288 1 1 40 ASN HD21 H -1.363 -10.751 -3.382 1.00 . A A . 40 ASN HD21 1 1
10 5289 1 1 40 ASN HD22 H 0.203 -11.402 -3.303 1.00 . A A . 40 ASN HD22 1 1
10 5290 1 1 40 ASN N N 0.360 -6.447 -4.905 1.00 . A A . 40 ASN N 1 1
10 5291 1 1 40 ASN ND2 N -0.392 -10.635 -3.442 1.00 . A A . 40 ASN ND2 1 1
10 5292 1 1 40 ASN O O -2.589 -7.930 -6.343 1.00 . A A . 40 ASN O 1 1
10 5293 1 1 40 ASN OD1 O 1.313 -9.314 -3.779 1.00 . A A . 40 ASN OD1 1 1
10 5294 2 2 1 CU1 CU CU 0.831 0.540 1.219 1.00 . B A . 54 CU1 CU 1 1
10 5295 3 2 1 CU1 CU CU -3.722 -1.418 1.390 1.00 . C A . 55 CU1 CU 1 1
10 5296 4 2 1 CU1 CU CU 1.864 -2.558 0.731 1.00 . D A . 56 CU1 CU 1 1
10 5297 5 2 1 CU1 CU CU 0.137 0.336 -1.186 1.00 . E A . 57 CU1 CU 1 1
10 5298 6 2 1 CU1 CU CU -4.928 1.378 1.689 1.00 . F A . 58 CU1 CU 1 1
10 5299 7 2 1 CU1 CU CU -3.158 0.431 -0.931 1.00 . G A . 59 CU1 CU 1 1
10 5300 8 2 1 CU1 CU CU -0.559 -1.436 0.430 1.00 . H A . 60 CU1 CU 1 1
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