NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
368235 |
1aqq   |
cing | 4-filtered-FRED | STAR | entry | full | 219 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1aqq
# This FRED archive file contains, for PDB entry <1aqq>:
#
# - 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_1aqq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1aqq
_Assembly.Number_of_components 8
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 5014.61
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 $AG_METALLOTHIONEIN A . 1 1
2 . 2 $SILVER_ION B . 1 1
3 . 2 $SILVER_ION C . 1 1
4 . 2 $SILVER_ION D . 1 1
5 . 2 $SILVER_ION E . 1 1
6 . 2 $SILVER_ION F . 1 1
7 . 2 $SILVER_ION G . 1 1
8 . 2 $SILVER_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 AG 1 AG 1 1
3 2 AG 1 AG 1 1
4 2 AG 1 AG 1 1
5 2 AG 1 AG 1 1
6 2 AG 1 AG 1 1
7 2 AG 1 AG 1 1
8 2 AG 1 AG 1 1
stop_
save_
save_AG_METALLOTHIONEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "AG METALLOTHIONEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QNEGHECQCQCGSCKNNEQCQKSCSCPTGCNSDDKCPCGN
_Entity.Number_of_monomers 40
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
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
stop_
save_
save_SILVER_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "SILVER 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 AG $AG 1 2
stop_
save_
save_AG
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID AG
_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 . . . . . 5.0 5.0 5.0 1 1
2 1 . . . . . 4.33 3.88 4.78 1 1
3 1 . . . . . 4.33 3.88 4.78 1 1
4 1 . . . . . 4.33 3.88 4.78 1 1
5 1 . . . . . 4.33 3.88 4.78 1 1
6 1 . . . . . 4.33 3.88 4.78 1 1
7 1 . . . . . 4.33 3.88 4.78 1 1
8 1 . . . . . 4.33 3.88 4.78 1 1
9 1 . . . . . 5.0 5.0 5.0 1 1
10 1 . . . . . 4.33 3.88 4.78 1 1
11 1 . . . . . 4.33 3.88 4.78 1 1
12 1 . . . . . 4.33 3.88 4.78 1 1
13 1 . . . . . 4.33 3.88 4.78 1 1
14 1 . . . . . 4.33 3.88 4.78 1 1
15 1 . . . . . 4.33 3.88 4.78 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
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 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 1 GLN H1 . 1 . HT* 1 2
2 1 2 1 1 2 ASN H . 2 . HN 1 2
3 1 1 1 1 2 ASN HA . 2 . HA 1 2
3 1 2 1 1 3 GLU H . 3 . HN 1 2
4 1 1 1 1 2 ASN QB . 2 . HB# 1 2
4 1 2 1 1 3 GLU H . 3 . HN 1 2
5 1 1 1 1 3 GLU HA . 3 . HA 1 2
5 1 2 1 1 4 GLY H . 4 . HN 1 2
6 1 1 1 1 3 GLU HA . 3 . HA 1 2
6 1 2 1 1 5 HIS HE1 . 5 . HE1 1 2
7 1 1 1 1 3 GLU H . 3 . HN 1 2
7 1 2 1 1 4 GLY H . 4 . HN 1 2
8 1 1 1 1 3 GLU HA . 3 . HA 1 2
8 1 2 1 1 5 HIS HD2 . 5 . HD2 1 2
9 1 1 1 1 3 GLU H . 3 . HN 1 2
9 1 2 1 1 3 GLU QB . 3 . HB# 1 2
10 1 1 1 1 3 GLU H . 3 . HN 1 2
10 1 2 1 1 3 GLU QG . 3 . HG# 1 2
11 1 1 1 1 3 GLU QG . 3 . HG# 1 2
11 1 2 1 1 4 GLY H . 4 . HN 1 2
12 1 1 1 1 4 GLY QA . 4 . HA# 1 2
12 1 2 1 1 5 HIS H . 5 . HN 1 2
13 1 1 1 1 5 HIS HA . 5 . HA 1 2
13 1 2 1 1 6 GLU H . 6 . HN 1 2
14 1 1 1 1 5 HIS H . 5 . HN 1 2
14 1 2 1 1 6 GLU H . 6 . HN 1 2
15 1 1 1 1 5 HIS QB . 5 . HB# 1 2
15 1 2 1 1 6 GLU H . 6 . HN 1 2
16 1 1 1 1 5 HIS HD2 . 5 . HD2 1 2
16 1 2 1 1 28 THR MG . 28 . HG2# 1 2
17 1 1 1 1 5 HIS HE1 . 5 . HE1 1 2
17 1 2 1 1 28 THR MG . 28 . HG2# 1 2
18 1 1 1 1 5 HIS HE1 . 5 . HE1 1 2
18 1 2 1 1 26 CYS HB2 . 26 . HB2 1 2
19 1 1 1 1 5 HIS HE1 . 5 . HE1 1 2
19 1 2 1 1 8 GLN H . 8 . HN 1 2
20 1 1 1 1 5 HIS HD2 . 5 . HD2 1 2
20 1 2 1 1 8 GLN H . 8 . HN 1 2
21 1 1 1 1 5 HIS HD2 . 5 . HD2 1 2
21 1 2 1 1 25 SER HA . 25 . HA 1 2
22 1 1 1 1 5 HIS HE1 . 5 . HE1 1 2
22 1 2 1 1 24 CYS HB3 . 24 . HB1 1 2
23 1 1 1 1 5 HIS HE1 . 5 . HE1 1 2
23 1 2 1 1 26 CYS H . 26 . HN 1 2
24 1 1 1 1 5 HIS H . 5 . HN 1 2
24 1 2 1 1 23 SER HA . 23 . HA 1 2
25 1 1 1 1 5 HIS QB . 5 . HB# 1 2
25 1 2 1 1 5 HIS HD2 . 5 . HD2 1 2
26 1 1 1 1 6 GLU HA . 6 . HA 1 2
26 1 2 1 1 7 CYS H . 7 . HN 1 2
27 1 1 1 1 6 GLU H . 6 . HN 1 2
27 1 2 1 1 7 CYS H . 7 . HN 1 2
28 1 1 1 1 6 GLU QB . 6 . HB# 1 2
28 1 2 1 1 7 CYS H . 7 . HN 1 2
29 1 1 1 1 6 GLU H . 6 . HN 1 2
29 1 2 1 1 6 GLU QG . 6 . HG# 1 2
30 1 1 1 1 6 GLU QB . 6 . HB# 1 2
30 1 2 1 1 8 GLN QE . 8 . HE2# 1 2
31 1 1 1 1 6 GLU QG . 6 . HG# 1 2
31 1 2 1 1 7 CYS H . 7 . HN 1 2
32 1 1 1 1 7 CYS H . 7 . HN 1 2
32 1 2 1 1 21 GLN HA . 21 . HA 1 2
33 1 1 1 1 7 CYS HA . 7 . HA 1 2
33 1 2 1 1 8 GLN H . 8 . HN 1 2
34 1 1 1 1 7 CYS H . 7 . HN 1 2
34 1 2 1 1 8 GLN H . 8 . HN 1 2
35 1 1 1 1 7 CYS HB3 . 7 . HB1 1 2
35 1 2 1 1 8 GLN H . 8 . HN 1 2
36 1 1 1 1 7 CYS HB2 . 7 . HB2 1 2
36 1 2 1 1 8 GLN H . 8 . HN 1 2
37 1 1 1 1 7 CYS HB3 . 7 . HB1 1 2
37 1 2 1 1 21 GLN HA . 21 . HA 1 2
38 1 1 1 1 7 CYS H . 7 . HN 1 2
38 1 2 1 1 7 CYS HB3 . 7 . HB1 1 2
39 1 1 1 1 7 CYS H . 7 . HN 1 2
39 1 2 1 1 7 CYS HB2 . 7 . HB2 1 2
40 1 1 1 1 8 GLN HA . 8 . HA 1 2
40 1 2 1 1 9 CYS H . 9 . HN 1 2
41 1 1 1 1 8 GLN H . 8 . HN 1 2
41 1 2 1 1 9 CYS H . 9 . HN 1 2
42 1 1 1 1 8 GLN QB . 8 . HB# 1 2
42 1 2 1 1 9 CYS H . 9 . HN 1 2
43 1 1 1 1 8 GLN H . 8 . HN 1 2
43 1 2 1 1 8 GLN QG . 8 . HG# 1 2
44 1 1 1 1 8 GLN QE . 8 . HE2# 1 2
44 1 2 1 1 28 THR MG . 28 . HG2# 1 2
45 1 1 1 1 8 GLN H . 8 . HN 1 2
45 1 2 1 1 9 CYS HB2 . 9 . HB2 1 2
46 1 1 1 1 9 CYS HA . 9 . HA 1 2
46 1 2 1 1 10 GLN H . 10 . HN 1 2
47 1 1 1 1 9 CYS H . 9 . HN 1 2
47 1 2 1 1 14 CYS HB2 . 14 . HB2 1 2
48 1 1 1 1 9 CYS H . 9 . HN 1 2
48 1 2 1 1 14 CYS HB3 . 14 . HB1 1 2
49 1 1 1 1 9 CYS HB2 . 9 . HB2 1 2
49 1 2 1 1 14 CYS HB3 . 14 . HB1 1 2
50 1 1 1 1 9 CYS HB2 . 9 . HB2 1 2
50 1 2 1 1 14 CYS HB2 . 14 . HB2 1 2
51 1 1 1 1 9 CYS H . 9 . HN 1 2
51 1 2 1 1 9 CYS HB2 . 9 . HB2 1 2
52 1 1 1 1 9 CYS H . 9 . HN 1 2
52 1 2 1 1 9 CYS HB3 . 9 . HB1 1 2
53 1 1 1 1 10 GLN HA . 10 . HA 1 2
53 1 2 1 1 11 CYS H . 11 . HN 1 2
54 1 1 1 1 10 GLN H . 10 . HN 1 2
54 1 2 1 1 10 GLN QG . 10 . HG# 1 2
55 1 1 1 1 10 GLN HA . 10 . HA 1 2
55 1 2 1 1 10 GLN QE . 10 . HE2# 1 2
56 1 1 1 1 11 CYS H . 11 . HN 1 2
56 1 2 1 1 11 CYS HB3 . 11 . HB1 1 2
57 1 1 1 1 11 CYS H . 11 . HN 1 2
57 1 2 1 1 11 CYS HB2 . 11 . HB2 1 2
58 1 1 1 1 11 CYS HA . 11 . HA 1 2
58 1 2 1 1 12 GLY H . 12 . HN 1 2
59 1 1 1 1 11 CYS HA . 11 . HA 1 2
59 1 2 1 1 13 SER H . 13 . HN 1 2
60 1 1 1 1 11 CYS H . 11 . HN 1 2
60 1 2 1 1 12 GLY H . 12 . HN 1 2
61 1 1 1 1 11 CYS HB2 . 11 . HB2 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 13 SER H . 13 . HN 1 2
63 1 1 1 1 11 CYS HB2 . 11 . HB2 1 2
63 1 2 1 1 14 CYS H . 14 . HN 1 2
64 1 1 1 1 12 GLY QA . 12 . HA# 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 14 CYS H . 14 . 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 QD . 15 . HD# 1 2
69 1 1 1 1 12 GLY H . 12 . HN 1 2
69 1 2 1 1 15 LYS QG . 15 . HG# 1 2
70 1 1 1 1 12 GLY H . 12 . HN 1 2
70 1 2 1 1 15 LYS QB . 15 . HB# 1 2
71 1 1 1 1 13 SER HA . 13 . HA 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 14 CYS H . 14 . HN 1 2
73 1 1 1 1 13 SER H . 13 . HN 1 2
73 1 2 1 1 15 LYS H . 15 . HN 1 2
74 1 1 1 1 13 SER QB . 13 . HB# 1 2
74 1 2 1 1 14 CYS H . 14 . HN 1 2
75 1 1 1 1 14 CYS HA . 14 . HA 1 2
75 1 2 1 1 16 ASN H . 16 . HN 1 2
76 1 1 1 1 14 CYS H . 14 . HN 1 2
76 1 2 1 1 15 LYS H . 15 . HN 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 14 CYS H . 14 . HN 1 2
79 1 2 1 1 14 CYS HB3 . 14 . HB1 1 2
80 1 1 1 1 14 CYS H . 14 . HN 1 2
80 1 2 1 1 14 CYS HB2 . 14 . HB2 1 2
81 1 1 1 1 15 LYS HA . 15 . HA 1 2
81 1 2 1 1 16 ASN H . 16 . HN 1 2
82 1 1 1 1 15 LYS H . 15 . HN 1 2
82 1 2 1 1 16 ASN H . 16 . HN 1 2
83 1 1 1 1 15 LYS H . 15 . HN 1 2
83 1 2 1 1 15 LYS QB . 15 . HB# 1 2
84 1 1 1 1 15 LYS H . 15 . HN 1 2
84 1 2 1 1 15 LYS QG . 15 . HG# 1 2
85 1 1 1 1 15 LYS QE . 15 . HE# 1 2
85 1 2 1 1 16 ASN QD . 16 . HD2# 1 2
86 1 1 1 1 15 LYS QG . 15 . HG# 1 2
86 1 2 1 1 16 ASN QD . 16 . HD2# 1 2
87 1 1 1 1 17 ASN HA . 17 . HA 1 2
87 1 2 1 1 18 GLU H . 18 . HN 1 2
88 1 1 1 1 17 ASN HA . 17 . HA 1 2
88 1 2 1 1 19 GLN H . 19 . HN 1 2
89 1 1 1 1 17 ASN H . 17 . HN 1 2
89 1 2 1 1 18 GLU H . 18 . HN 1 2
90 1 1 1 1 17 ASN QB . 17 . HB# 1 2
90 1 2 1 1 18 GLU H . 18 . HN 1 2
91 1 1 1 1 18 GLU HA . 18 . HA 1 2
91 1 2 1 1 19 GLN H . 19 . HN 1 2
92 1 1 1 1 18 GLU HA . 18 . HA 1 2
92 1 2 1 1 20 CYS H . 20 . HN 1 2
93 1 1 1 1 18 GLU HA . 18 . HA 1 2
93 1 2 1 1 21 GLN H . 21 . HN 1 2
94 1 1 1 1 18 GLU H . 18 . HN 1 2
94 1 2 1 1 19 GLN H . 19 . HN 1 2
95 1 1 1 1 18 GLU H . 18 . HN 1 2
95 1 2 1 1 18 GLU QB . 18 . HB# 1 2
96 1 1 1 1 18 GLU H . 18 . HN 1 2
96 1 2 1 1 18 GLU QG . 18 . HG# 1 2
97 1 1 1 1 18 GLU HA . 18 . HA 1 2
97 1 2 1 1 21 GLN QG . 21 . HG# 1 2
98 1 1 1 1 19 GLN HA . 19 . HA 1 2
98 1 2 1 1 20 CYS H . 20 . HN 1 2
99 1 1 1 1 19 GLN H . 19 . HN 1 2
99 1 2 1 1 20 CYS H . 20 . HN 1 2
100 1 1 1 1 19 GLN H . 19 . HN 1 2
100 1 2 1 1 21 GLN H . 21 . HN 1 2
101 1 1 1 1 19 GLN QB . 19 . HB# 1 2
101 1 2 1 1 20 CYS H . 20 . HN 1 2
102 1 1 1 1 19 GLN H . 19 . HN 1 2
102 1 2 1 1 19 GLN QB . 19 . HB# 1 2
103 1 1 1 1 19 GLN H . 19 . HN 1 2
103 1 2 1 1 19 GLN QG . 19 . HG# 1 2
104 1 1 1 1 20 CYS HA . 20 . HA 1 2
104 1 2 1 1 21 GLN H . 21 . HN 1 2
105 1 1 1 1 20 CYS HA . 20 . HA 1 2
105 1 2 1 1 23 SER H . 23 . HN 1 2
106 1 1 1 1 20 CYS H . 20 . HN 1 2
106 1 2 1 1 21 GLN H . 21 . HN 1 2
107 1 1 1 1 20 CYS H . 20 . HN 1 2
107 1 2 1 1 22 LYS H . 22 . HN 1 2
108 1 1 1 1 20 CYS H . 20 . HN 1 2
108 1 2 1 1 20 CYS HB3 . 20 . HB1 1 2
109 1 1 1 1 20 CYS H . 20 . HN 1 2
109 1 2 1 1 20 CYS HB2 . 20 . HB2 1 2
110 1 1 1 1 21 GLN HA . 21 . HA 1 2
110 1 2 1 1 22 LYS H . 22 . HN 1 2
111 1 1 1 1 21 GLN H . 21 . HN 1 2
111 1 2 1 1 22 LYS H . 22 . HN 1 2
112 1 1 1 1 21 GLN QB . 21 . HB# 1 2
112 1 2 1 1 22 LYS H . 22 . HN 1 2
113 1 1 1 1 21 GLN HA . 21 . HA 1 2
113 1 2 1 1 21 GLN QE . 21 . HE2# 1 2
114 1 1 1 1 21 GLN H . 21 . HN 1 2
114 1 2 1 1 22 LYS QD . 22 . HD# 1 2
115 1 1 1 1 21 GLN H . 21 . HN 1 2
115 1 2 1 1 21 GLN QB . 21 . HB# 1 2
116 1 1 1 1 21 GLN H . 21 . HN 1 2
116 1 2 1 1 21 GLN QG . 21 . HG# 1 2
117 1 1 1 1 22 LYS HA . 22 . HA 1 2
117 1 2 1 1 23 SER H . 23 . HN 1 2
118 1 1 1 1 22 LYS H . 22 . HN 1 2
118 1 2 1 1 23 SER H . 23 . HN 1 2
119 1 1 1 1 22 LYS QB . 22 . HB# 1 2
119 1 2 1 1 23 SER H . 23 . HN 1 2
120 1 1 1 1 22 LYS H . 22 . HN 1 2
120 1 2 1 1 22 LYS QG . 22 . HG# 1 2
121 1 1 1 1 23 SER HA . 23 . HA 1 2
121 1 2 1 1 24 CYS H . 24 . HN 1 2
122 1 1 1 1 23 SER H . 23 . HN 1 2
122 1 2 1 1 24 CYS H . 24 . HN 1 2
123 1 1 1 1 23 SER QB . 23 . HB# 1 2
123 1 2 1 1 24 CYS H . 24 . HN 1 2
124 1 1 1 1 23 SER QB . 23 . HB# 1 2
124 1 2 1 1 40 ASN QD . 40 . HD2# 1 2
125 1 1 1 1 23 SER H . 23 . HN 1 2
125 1 2 1 1 23 SER QB . 23 . HB# 1 2
126 1 1 1 1 24 CYS HA . 24 . HA 1 2
126 1 2 1 1 25 SER H . 25 . HN 1 2
127 1 1 1 1 24 CYS HA . 24 . HA 1 2
127 1 2 1 1 26 CYS H . 26 . HN 1 2
128 1 1 1 1 24 CYS H . 24 . HN 1 2
128 1 2 1 1 24 CYS HB3 . 24 . HB1 1 2
129 1 1 1 1 24 CYS H . 24 . HN 1 2
129 1 2 1 1 24 CYS HB2 . 24 . HB2 1 2
130 1 1 1 1 24 CYS HB3 . 24 . HB1 1 2
130 1 2 1 1 25 SER H . 25 . HN 1 2
131 1 1 1 1 25 SER HA . 25 . HA 1 2
131 1 2 1 1 26 CYS H . 26 . HN 1 2
132 1 1 1 1 25 SER H . 25 . HN 1 2
132 1 2 1 1 26 CYS H . 26 . HN 1 2
133 1 1 1 1 25 SER QB . 25 . HB# 1 2
133 1 2 1 1 26 CYS H . 26 . HN 1 2
134 1 1 1 1 26 CYS H . 26 . HN 1 2
134 1 2 1 1 26 CYS HB3 . 26 . HB1 1 2
135 1 1 1 1 26 CYS H . 26 . HN 1 2
135 1 2 1 1 26 CYS HB2 . 26 . HB2 1 2
136 1 1 1 1 26 CYS H . 26 . HN 1 2
136 1 2 1 1 27 PRO QD . 27 . HD# 1 2
137 1 1 1 1 26 CYS HB3 . 26 . HB1 1 2
137 1 2 1 1 30 CYS H . 30 . HN 1 2
138 1 1 1 1 27 PRO HA . 27 . HA 1 2
138 1 2 1 1 28 THR H . 28 . HN 1 2
139 1 1 1 1 27 PRO HA . 27 . HA 1 2
139 1 2 1 1 29 GLY H . 29 . HN 1 2
140 1 1 1 1 27 PRO HA . 27 . HA 1 2
140 1 2 1 1 28 THR HA . 28 . HA 1 2
141 1 1 1 1 27 PRO HA . 27 . HA 1 2
141 1 2 1 1 28 THR MG . 28 . HG2# 1 2
142 1 1 1 1 27 PRO QB . 27 . HB# 1 2
142 1 2 1 1 28 THR H . 28 . HN 1 2
143 1 1 1 1 27 PRO QG . 27 . HG# 1 2
143 1 2 1 1 28 THR H . 28 . HN 1 2
144 1 1 1 1 27 PRO QD . 27 . HD# 1 2
144 1 2 1 1 30 CYS H . 30 . HN 1 2
145 1 1 1 1 27 PRO QD . 27 . HD# 1 2
145 1 2 1 1 30 CYS QB . 30 . HB# 1 2
146 1 1 1 1 27 PRO QG . 27 . HG# 1 2
146 1 2 1 1 30 CYS H . 30 . HN 1 2
147 1 1 1 1 27 PRO QB . 27 . HB# 1 2
147 1 2 1 1 30 CYS H . 30 . HN 1 2
148 1 1 1 1 28 THR HA . 28 . HA 1 2
148 1 2 1 1 29 GLY H . 29 . HN 1 2
149 1 1 1 1 28 THR HA . 28 . HA 1 2
149 1 2 1 1 30 CYS H . 30 . HN 1 2
150 1 1 1 1 28 THR H . 28 . HN 1 2
150 1 2 1 1 29 GLY H . 29 . HN 1 2
151 1 1 1 1 28 THR H . 28 . HN 1 2
151 1 2 1 1 30 CYS H . 30 . HN 1 2
152 1 1 1 1 28 THR MG . 28 . HG2# 1 2
152 1 2 1 1 30 CYS H . 30 . HN 1 2
153 1 1 1 1 28 THR MG . 28 . HG2# 1 2
153 1 2 1 1 29 GLY H . 29 . HN 1 2
154 1 1 1 1 28 THR H . 28 . HN 1 2
154 1 2 1 1 28 THR HB . 28 . HB 1 2
155 1 1 1 1 28 THR H . 28 . HN 1 2
155 1 2 1 1 28 THR MG . 28 . HG2# 1 2
156 1 1 1 1 29 GLY QA . 29 . HA# 1 2
156 1 2 1 1 30 CYS H . 30 . HN 1 2
157 1 1 1 1 29 GLY QA . 29 . HA# 1 2
157 1 2 1 1 31 ASN QD . 31 . HD2# 1 2
158 1 1 1 1 29 GLY H . 29 . HN 1 2
158 1 2 1 1 30 CYS H . 30 . HN 1 2
159 1 1 1 1 30 CYS HA . 30 . HA 1 2
159 1 2 1 1 31 ASN H . 31 . HN 1 2
160 1 1 1 1 30 CYS HA . 30 . HA 1 2
160 1 2 1 1 32 SER H . 32 . HN 1 2
161 1 1 1 1 30 CYS H . 30 . HN 1 2
161 1 2 1 1 31 ASN H . 31 . HN 1 2
162 1 1 1 1 30 CYS H . 30 . HN 1 2
162 1 2 1 1 30 CYS HB3 . 30 . HB1 1 2
163 1 1 1 1 30 CYS H . 30 . HN 1 2
163 1 2 1 1 30 CYS HB2 . 30 . HB2 1 2
164 1 1 1 1 30 CYS HB2 . 30 . HB2 1 2
164 1 2 1 1 31 ASN H . 31 . HN 1 2
165 1 1 1 1 31 ASN H . 31 . HN 1 2
165 1 2 1 1 32 SER H . 32 . HN 1 2
166 1 1 1 1 31 ASN QB . 31 . HB# 1 2
166 1 2 1 1 32 SER H . 32 . HN 1 2
167 1 1 1 1 31 ASN H . 31 . HN 1 2
167 1 2 1 1 31 ASN QB . 31 . HB# 1 2
168 1 1 1 1 31 ASN H . 31 . HN 1 2
168 1 2 1 1 32 SER QB . 32 . HB# 1 2
169 1 1 1 1 31 ASN H . 31 . HN 1 2
169 1 2 1 1 31 ASN QD . 31 . HD2# 1 2
170 1 1 1 1 32 SER HA . 32 . HA 1 2
170 1 2 1 1 33 ASP H . 33 . HN 1 2
171 1 1 1 1 32 SER HA . 32 . HA 1 2
171 1 2 1 1 34 ASP H . 34 . HN 1 2
172 1 1 1 1 32 SER H . 32 . HN 1 2
172 1 2 1 1 33 ASP H . 33 . HN 1 2
173 1 1 1 1 32 SER QB . 32 . HB# 1 2
173 1 2 1 1 33 ASP H . 33 . HN 1 2
174 1 1 1 1 32 SER QB . 32 . HB# 1 2
174 1 2 1 1 34 ASP H . 34 . HN 1 2
175 1 1 1 1 32 SER H . 32 . HN 1 2
175 1 2 1 1 32 SER QB . 32 . HB# 1 2
176 1 1 1 1 33 ASP HA . 33 . HA 1 2
176 1 2 1 1 34 ASP H . 34 . HN 1 2
177 1 1 1 1 33 ASP H . 33 . HN 1 2
177 1 2 1 1 34 ASP H . 34 . HN 1 2
178 1 1 1 1 33 ASP QB . 33 . HB# 1 2
178 1 2 1 1 34 ASP H . 34 . HN 1 2
179 1 1 1 1 33 ASP H . 33 . HN 1 2
179 1 2 1 1 33 ASP QB . 33 . HB# 1 2
180 1 1 1 1 34 ASP HA . 34 . HA 1 2
180 1 2 1 1 35 LYS H . 35 . HN 1 2
181 1 1 1 1 34 ASP H . 34 . HN 1 2
181 1 2 1 1 36 CYS H . 36 . HN 1 2
182 1 1 1 1 34 ASP HA . 34 . HA 1 2
182 1 2 1 1 36 CYS H . 36 . HN 1 2
183 1 1 1 1 34 ASP H . 34 . HN 1 2
183 1 2 1 1 34 ASP QB . 34 . HB# 1 2
184 1 1 1 1 35 LYS HA . 35 . HA 1 2
184 1 2 1 1 36 CYS H . 36 . HN 1 2
185 1 1 1 1 35 LYS H . 35 . HN 1 2
185 1 2 1 1 36 CYS H . 36 . HN 1 2
186 1 1 1 1 36 CYS HA . 36 . HA 1 2
186 1 2 1 1 38 CYS H . 38 . HN 1 2
187 1 1 1 1 36 CYS H . 36 . HN 1 2
187 1 2 1 1 37 PRO QG . 37 . HG# 1 2
188 1 1 1 1 36 CYS H . 36 . HN 1 2
188 1 2 1 1 36 CYS HB3 . 36 . HB1 1 2
189 1 1 1 1 36 CYS H . 36 . HN 1 2
189 1 2 1 1 36 CYS HB2 . 36 . HB2 1 2
190 1 1 1 1 36 CYS HB3 . 36 . HB1 1 2
190 1 2 1 1 38 CYS H . 38 . HN 1 2
191 1 1 1 1 36 CYS HB2 . 36 . HB2 1 2
191 1 2 1 1 38 CYS H . 38 . HN 1 2
192 1 1 1 1 37 PRO HA . 37 . HA 1 2
192 1 2 1 1 38 CYS H . 38 . HN 1 2
193 1 1 1 1 37 PRO QB . 37 . HB# 1 2
193 1 2 1 1 38 CYS H . 38 . HN 1 2
194 1 1 1 1 37 PRO QG . 37 . HG# 1 2
194 1 2 1 1 38 CYS H . 38 . HN 1 2
195 1 1 1 1 37 PRO QD . 37 . HD# 1 2
195 1 2 1 1 38 CYS H . 38 . HN 1 2
196 1 1 1 1 38 CYS HA . 38 . HA 1 2
196 1 2 1 1 39 GLY H . 39 . HN 1 2
197 1 1 1 1 38 CYS HA . 38 . HA 1 2
197 1 2 1 1 40 ASN H . 40 . HN 1 2
198 1 1 1 1 38 CYS H . 38 . HN 1 2
198 1 2 1 1 39 GLY H . 39 . HN 1 2
199 1 1 1 1 38 CYS HB2 . 38 . HB2 1 2
199 1 2 1 1 39 GLY H . 39 . HN 1 2
200 1 1 1 1 38 CYS H . 38 . HN 1 2
200 1 2 1 1 38 CYS HB3 . 38 . HB1 1 2
201 1 1 1 1 38 CYS H . 38 . HN 1 2
201 1 2 1 1 38 CYS HB2 . 38 . HB2 1 2
202 1 1 1 1 39 GLY QA . 39 . HA# 1 2
202 1 2 1 1 40 ASN H . 40 . HN 1 2
203 1 1 1 1 39 GLY H . 39 . HN 1 2
203 1 2 1 1 40 ASN H . 40 . HN 1 2
204 1 1 1 1 39 GLY H . 39 . HN 1 2
204 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 4.6 1 2
3 1 . . . . . 1.8 1.8 3.2 1 2
4 1 . . . . . 1.8 1.8 4.2 1 2
5 1 . . . . . 1.8 1.8 2.7 1 2
6 1 . . . . . 1.8 1.8 3.6 1 2
7 1 . . . . . 1.8 1.8 3.6 1 2
8 1 . . . . . 1.8 1.8 3.6 1 2
9 1 . . . . . 1.8 1.8 3.7 1 2
10 1 . . . . . 1.8 1.8 4.2 1 2
11 1 . . . . . 1.8 1.8 4.2 1 2
12 1 . . . . . 1.8 1.8 3.7 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 3.7 1 2
16 1 . . . . . 1.8 1.8 6.0 1 2
17 1 . . . . . 1.8 1.8 6.0 1 2
18 1 . . . . . 1.8 1.8 3.6 1 2
19 1 . . . . . 1.8 1.8 4.5 1 2
20 1 . . . . . 1.8 1.8 4.5 1 2
21 1 . . . . . 1.8 1.8 4.5 1 2
22 1 . . . . . 1.8 1.8 3.6 1 2
23 1 . . . . . 1.8 1.8 4.5 1 2
24 1 . . . . . 1.8 1.8 4.5 1 2
25 1 . . . . . 1.8 1.8 3.7 1 2
26 1 . . . . . 1.8 1.8 3.6 1 2
27 1 . . . . . 1.8 1.8 4.5 1 2
28 1 . . . . . 1.8 1.8 3.7 1 2
29 1 . . . . . 1.8 1.8 4.2 1 2
30 1 . . . . . 1.8 1.8 5.6 1 2
31 1 . . . . . 1.8 1.8 4.6 1 2
32 1 . . . . . 1.8 1.8 4.5 1 2
33 1 . . . . . 1.8 1.8 2.7 1 2
34 1 . . . . . 1.8 1.8 4.5 1 2
35 1 . . . . . 1.8 1.8 4.5 1 2
36 1 . . . . . 1.8 1.8 4.5 1 2
37 1 . . . . . 1.8 1.8 2.7 1 2
38 1 . . . . . 1.8 1.8 2.7 1 2
39 1 . . . . . 1.8 1.8 2.7 1 2
40 1 . . . . . 1.8 1.8 4.5 1 2
41 1 . . . . . 1.8 1.8 2.7 1 2
42 1 . . . . . 1.8 1.8 4.2 1 2
43 1 . . . . . 1.8 1.8 4.2 1 2
44 1 . . . . . 1.8 1.8 5.6 1 2
45 1 . . . . . 1.8 1.8 4.5 1 2
46 1 . . . . . 1.8 1.8 3.2 1 2
47 1 . . . . . 1.8 1.8 3.6 1 2
48 1 . . . . . 1.8 1.8 4.5 1 2
49 1 . . . . . 1.8 1.8 3.6 1 2
50 1 . . . . . 1.8 1.8 3.2 1 2
51 1 . . . . . 1.8 1.8 2.7 1 2
52 1 . . . . . 1.8 1.8 3.6 1 2
53 1 . . . . . 1.8 1.8 3.2 1 2
54 1 . . . . . 1.8 1.8 4.2 1 2
55 1 . . . . . 1.8 1.8 5.5 1 2
56 1 . . . . . 1.8 1.8 3.2 1 2
57 1 . . . . . 1.8 1.8 2.7 1 2
58 1 . . . . . 1.8 1.8 2.7 1 2
59 1 . . . . . 1.8 1.8 4.5 1 2
60 1 . . . . . 1.8 1.8 4.5 1 2
61 1 . . . . . 1.8 1.8 3.2 1 2
62 1 . . . . . 1.8 1.8 4.5 1 2
63 1 . . . . . 1.8 1.8 4.5 1 2
64 1 . . . . . 1.8 1.8 4.2 1 2
65 1 . . . . . 1.8 1.8 4.6 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 5.5 1 2
69 1 . . . . . 1.8 1.8 5.5 1 2
70 1 . . . . . 1.8 1.8 5.5 1 2
71 1 . . . . . 1.8 1.8 3.6 1 2
72 1 . . . . . 1.8 1.8 3.2 1 2
73 1 . . . . . 1.8 1.8 4.5 1 2
74 1 . . . . . 1.8 1.8 5.5 1 2
75 1 . . . . . 1.8 1.8 4.5 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 3.2 1 2
80 1 . . . . . 1.8 1.8 2.7 1 2
81 1 . . . . . 1.8 1.8 4.5 1 2
82 1 . . . . . 1.8 1.8 4.5 1 2
83 1 . . . . . 1.8 1.8 3.7 1 2
84 1 . . . . . 1.8 1.8 3.7 1 2
85 1 . . . . . 1.8 1.8 5.2 1 2
86 1 . . . . . 1.8 1.8 6.5 1 2
87 1 . . . . . 1.8 1.8 2.7 1 2
88 1 . . . . . 1.8 1.8 3.2 1 2
89 1 . . . . . 1.8 1.8 4.5 1 2
90 1 . . . . . 1.8 1.8 5.5 1 2
91 1 . . . . . 1.8 1.8 3.2 1 2
92 1 . . . . . 1.8 1.8 4.5 1 2
93 1 . . . . . 1.8 1.8 3.2 1 2
94 1 . . . . . 1.8 1.8 3.2 1 2
95 1 . . . . . 1.8 1.8 3.7 1 2
96 1 . . . . . 1.8 1.8 3.7 1 2
97 1 . . . . . 1.8 1.8 3.7 1 2
98 1 . . . . . 1.8 1.8 3.2 1 2
99 1 . . . . . 1.8 1.8 2.7 1 2
100 1 . . . . . 1.8 1.8 4.5 1 2
101 1 . . . . . 1.8 1.8 3.7 1 2
102 1 . . . . . 1.8 1.8 3.7 1 2
103 1 . . . . . 1.8 1.8 4.2 1 2
104 1 . . . . . 1.8 1.8 4.5 1 2
105 1 . . . . . 1.8 1.8 4.5 1 2
106 1 . . . . . 1.8 1.8 3.2 1 2
107 1 . . . . . 1.8 1.8 4.5 1 2
108 1 . . . . . 1.8 1.8 2.7 1 2
109 1 . . . . . 1.8 1.8 3.6 1 2
110 1 . . . . . 1.8 1.8 3.6 1 2
111 1 . . . . . 1.8 1.8 3.2 1 2
112 1 . . . . . 1.8 1.8 4.2 1 2
113 1 . . . . . 1.8 1.8 5.5 1 2
114 1 . . . . . 1.8 1.8 5.5 1 2
115 1 . . . . . 1.8 1.8 3.7 1 2
116 1 . . . . . 1.8 1.8 3.7 1 2
117 1 . . . . . 1.8 1.8 3.2 1 2
118 1 . . . . . 1.8 1.8 2.7 1 2
119 1 . . . . . 1.8 1.8 4.2 1 2
120 1 . . . . . 1.8 1.8 3.7 1 2
121 1 . . . . . 1.8 1.8 2.7 1 2
122 1 . . . . . 1.8 1.8 3.6 1 2
123 1 . . . . . 1.8 1.8 4.6 1 2
124 1 . . . . . 1.8 1.8 5.6 1 2
125 1 . . . . . 1.8 1.8 3.7 1 2
126 1 . . . . . 1.8 1.8 2.7 1 2
127 1 . . . . . 1.8 1.8 3.6 1 2
128 1 . . . . . 1.8 1.8 3.2 1 2
129 1 . . . . . 1.8 1.8 3.2 1 2
130 1 . . . . . 1.8 1.8 4.5 1 2
131 1 . . . . . 1.8 1.8 3.6 1 2
132 1 . . . . . 1.8 1.8 3.2 1 2
133 1 . . . . . 1.8 1.8 5.5 1 2
134 1 . . . . . 1.8 1.8 3.2 1 2
135 1 . . . . . 1.8 1.8 2.7 1 2
136 1 . . . . . 1.8 1.8 4.6 1 2
137 1 . . . . . 1.8 1.8 3.6 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 4.5 1 2
141 1 . . . . . 1.8 1.8 5.5 1 2
142 1 . . . . . 1.8 1.8 4.2 1 2
143 1 . . . . . 1.8 1.8 5.5 1 2
144 1 . . . . . 1.8 1.8 5.5 1 2
145 1 . . . . . 1.8 1.8 6.5 1 2
146 1 . . . . . 1.8 1.8 5.5 1 2
147 1 . . . . . 1.8 1.8 5.5 1 2
148 1 . . . . . 1.8 1.8 2.7 1 2
149 1 . . . . . 1.8 1.8 3.2 1 2
150 1 . . . . . 1.8 1.8 4.5 1 2
151 1 . . . . . 1.8 1.8 4.5 1 2
152 1 . . . . . 1.8 1.8 6.0 1 2
153 1 . . . . . 1.8 1.8 5.1 1 2
154 1 . . . . . 1.8 1.8 3.6 1 2
155 1 . . . . . 1.8 1.8 5.1 1 2
156 1 . . . . . 1.8 1.8 4.2 1 2
157 1 . . . . . 1.8 1.8 5.6 1 2
158 1 . . . . . 1.8 1.8 3.2 1 2
159 1 . . . . . 1.8 1.8 2.7 1 2
160 1 . . . . . 1.8 1.8 4.5 1 2
161 1 . . . . . 1.8 1.8 4.5 1 2
162 1 . . . . . 1.8 1.8 2.7 1 2
163 1 . . . . . 1.8 1.8 2.7 1 2
164 1 . . . . . 1.8 1.8 4.5 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 3.7 1 2
168 1 . . . . . 1.8 1.8 5.5 1 2
169 1 . . . . . 1.8 1.8 5.5 1 2
170 1 . . . . . 1.8 1.8 3.2 1 2
171 1 . . . . . 1.8 1.8 4.5 1 2
172 1 . . . . . 1.8 1.8 4.5 1 2
173 1 . . . . . 1.8 1.8 4.6 1 2
174 1 . . . . . 1.8 1.8 5.5 1 2
175 1 . . . . . 1.8 1.8 3.7 1 2
176 1 . . . . . 1.8 1.8 3.6 1 2
177 1 . . . . . 1.8 1.8 3.2 1 2
178 1 . . . . . 1.8 1.8 4.2 1 2
179 1 . . . . . 1.8 1.8 3.7 1 2
180 1 . . . . . 1.8 1.8 2.7 1 2
181 1 . . . . . 1.8 1.8 4.5 1 2
182 1 . . . . . 1.8 1.8 3.2 1 2
183 1 . . . . . 1.8 1.8 3.7 1 2
184 1 . . . . . 1.8 1.8 2.7 1 2
185 1 . . . . . 1.8 1.8 3.2 1 2
186 1 . . . . . 1.8 1.8 3.6 1 2
187 1 . . . . . 1.8 1.8 4.6 1 2
188 1 . . . . . 1.8 1.8 2.7 1 2
189 1 . . . . . 1.8 1.8 2.7 1 2
190 1 . . . . . 1.8 1.8 3.6 1 2
191 1 . . . . . 1.8 1.8 4.5 1 2
192 1 . . . . . 1.8 1.8 2.7 1 2
193 1 . . . . . 1.8 1.8 4.6 1 2
194 1 . . . . . 1.8 1.8 5.5 1 2
195 1 . . . . . 1.8 1.8 4.2 1 2
196 1 . . . . . 1.8 1.8 2.7 1 2
197 1 . . . . . 1.8 1.8 3.2 1 2
198 1 . . . . . 1.8 1.8 4.5 1 2
199 1 . . . . . 1.8 1.8 3.6 1 2
200 1 . . . . . 1.8 1.8 2.7 1 2
201 1 . . . . . 1.8 1.8 2.7 1 2
202 1 . . . . . 1.8 1.8 4.2 1 2
203 1 . . . . . 1.8 1.8 3.6 1 2
204 1 . . . . . 1.8 1.8 4.6 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 -1.326 9.999 -4.758 1.00 . A A . 1 GLN C 1 1
1 2 1 1 1 GLN CA C -2.582 9.557 -5.514 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 1 GLN CB C -2.368 9.659 -7.023 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 1 GLN CD C -3.793 9.345 -9.055 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 1 GLN CG C -3.329 8.708 -7.742 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 1 GLN H1 H -3.817 10.590 -4.190 1.00 . A A . 1 GLN H1 1 1
1 7 1 1 1 GLN H2 H -3.511 11.418 -5.643 1.00 . A A . 1 GLN H2 1 1
1 8 1 1 1 GLN H3 H -4.589 10.108 -5.626 1.00 . A A . 1 GLN H3 1 1
1 9 1 1 1 GLN HA H -2.849 8.547 -5.245 1.00 . A A . 1 GLN HA 1 1
1 10 1 1 1 GLN HB2 H -2.553 10.673 -7.346 1.00 . A A . 1 GLN HB2 1 1
1 11 1 1 1 GLN HB3 H -1.350 9.385 -7.262 1.00 . A A . 1 GLN HB3 1 1
1 12 1 1 1 GLN HE21 H -4.090 7.601 -9.960 1.00 . A A . 1 GLN HE21 1 1
1 13 1 1 1 GLN HE22 H -4.430 8.974 -10.899 1.00 . A A . 1 GLN HE22 1 1
1 14 1 1 1 GLN HG2 H -2.825 7.776 -7.952 1.00 . A A . 1 GLN HG2 1 1
1 15 1 1 1 GLN HG3 H -4.187 8.521 -7.114 1.00 . A A . 1 GLN HG3 1 1
1 16 1 1 1 GLN N N -3.710 10.489 -5.221 1.00 . A A . 1 GLN N 1 1
1 17 1 1 1 GLN NE2 N -4.132 8.576 -10.054 1.00 . A A . 1 GLN NE2 1 1
1 18 1 1 1 GLN O O -0.248 10.069 -5.314 1.00 . A A . 1 GLN O 1 1
1 19 1 1 1 GLN OE1 O -3.844 10.553 -9.174 1.00 . A A . 1 GLN OE1 1 1
1 20 1 1 2 ASN C C 0.435 9.527 -2.089 1.00 . A A . 2 ASN C 1 1
1 21 1 1 2 ASN CA C -0.275 10.738 -2.701 1.00 . A A . 2 ASN CA 1 1
1 22 1 1 2 ASN CB C -0.847 11.639 -1.605 1.00 . A A . 2 ASN CB 1 1
1 23 1 1 2 ASN CG C -0.891 13.085 -2.104 1.00 . A A . 2 ASN CG 1 1
1 24 1 1 2 ASN H H -2.337 10.236 -3.067 1.00 . A A . 2 ASN H 1 1
1 25 1 1 2 ASN HA H 0.407 11.300 -3.321 1.00 . A A . 2 ASN HA 1 1
1 26 1 1 2 ASN HB2 H -1.847 11.312 -1.356 1.00 . A A . 2 ASN HB2 1 1
1 27 1 1 2 ASN HB3 H -0.221 11.582 -0.727 1.00 . A A . 2 ASN HB3 1 1
1 28 1 1 2 ASN HD21 H -0.740 13.869 -0.285 1.00 . A A . 2 ASN HD21 1 1
1 29 1 1 2 ASN HD22 H -0.846 14.992 -1.554 1.00 . A A . 2 ASN HD22 1 1
1 30 1 1 2 ASN N N -1.459 10.299 -3.494 1.00 . A A . 2 ASN N 1 1
1 31 1 1 2 ASN ND2 N -0.820 14.064 -1.242 1.00 . A A . 2 ASN ND2 1 1
1 32 1 1 2 ASN O O -0.059 8.905 -1.169 1.00 . A A . 2 ASN O 1 1
1 33 1 1 2 ASN OD1 O -0.993 13.327 -3.289 1.00 . A A . 2 ASN OD1 1 1
1 34 1 1 3 GLU C C 3.709 8.444 -1.564 1.00 . A A . 3 GLU C 1 1
1 35 1 1 3 GLU CA C 2.332 8.014 -2.032 1.00 . A A . 3 GLU CA 1 1
1 36 1 1 3 GLU CB C 2.456 7.023 -3.187 1.00 . A A . 3 GLU CB 1 1
1 37 1 1 3 GLU CD C 2.514 8.003 -5.486 1.00 . A A . 3 GLU CD 1 1
1 38 1 1 3 GLU CG C 3.360 7.615 -4.272 1.00 . A A . 3 GLU CG 1 1
1 39 1 1 3 GLU H H 1.977 9.700 -3.330 1.00 . A A . 3 GLU H 1 1
1 40 1 1 3 GLU HA H 1.783 7.579 -1.203 1.00 . A A . 3 GLU HA 1 1
1 41 1 1 3 GLU HB2 H 2.885 6.101 -2.826 1.00 . A A . 3 GLU HB2 1 1
1 42 1 1 3 GLU HB3 H 1.483 6.830 -3.605 1.00 . A A . 3 GLU HB3 1 1
1 43 1 1 3 GLU HG2 H 3.858 8.493 -3.887 1.00 . A A . 3 GLU HG2 1 1
1 44 1 1 3 GLU HG3 H 4.097 6.883 -4.568 1.00 . A A . 3 GLU HG3 1 1
1 45 1 1 3 GLU N N 1.593 9.185 -2.591 1.00 . A A . 3 GLU N 1 1
1 46 1 1 3 GLU O O 4.673 7.707 -1.642 1.00 . A A . 3 GLU O 1 1
1 47 1 1 3 GLU OE1 O 1.933 7.114 -6.087 1.00 . A A . 3 GLU OE1 1 1
1 48 1 1 3 GLU OE2 O 2.460 9.182 -5.794 1.00 . A A . 3 GLU OE2 1 1
1 49 1 1 4 GLY C C 5.146 9.692 0.940 1.00 . A A . 4 GLY C 1 1
1 50 1 1 4 GLY CA C 5.088 10.115 -0.518 1.00 . A A . 4 GLY CA 1 1
1 51 1 1 4 GLY H H 2.981 10.161 -0.973 1.00 . A A . 4 GLY H 1 1
1 52 1 1 4 GLY HA2 H 5.907 9.673 -1.071 1.00 . A A . 4 GLY HA2 1 1
1 53 1 1 4 GLY HA3 H 5.129 11.190 -0.585 1.00 . A A . 4 GLY HA3 1 1
1 54 1 1 4 GLY N N 3.790 9.618 -1.046 1.00 . A A . 4 GLY N 1 1
1 55 1 1 4 GLY O O 5.361 10.489 1.831 1.00 . A A . 4 GLY O 1 1
1 56 1 1 5 HIS C C 5.547 6.586 2.711 1.00 . A A . 5 HIS C 1 1
1 57 1 1 5 HIS CA C 4.862 7.942 2.580 1.00 . A A . 5 HIS CA 1 1
1 58 1 1 5 HIS CB C 3.354 7.789 2.856 1.00 . A A . 5 HIS CB 1 1
1 59 1 1 5 HIS CD2 C 1.409 6.317 1.806 1.00 . A A . 5 HIS CD2 1 1
1 60 1 1 5 HIS CE1 C 2.568 5.040 0.527 1.00 . A A . 5 HIS CE1 1 1
1 61 1 1 5 HIS CG C 2.718 6.725 1.952 1.00 . A A . 5 HIS CG 1 1
1 62 1 1 5 HIS H H 4.684 7.826 0.449 1.00 . A A . 5 HIS H 1 1
1 63 1 1 5 HIS HA H 5.289 8.661 3.258 1.00 . A A . 5 HIS HA 1 1
1 64 1 1 5 HIS HB2 H 3.213 7.504 3.888 1.00 . A A . 5 HIS HB2 1 1
1 65 1 1 5 HIS HB3 H 2.867 8.737 2.684 1.00 . A A . 5 HIS HB3 1 1
1 66 1 1 5 HIS HD1 H 4.383 5.953 0.894 1.00 . A A . 5 HIS HD1 1 1
1 67 1 1 5 HIS HD2 H 0.568 6.775 2.261 1.00 . A A . 5 HIS HD2 1 1
1 68 1 1 5 HIS HE1 H 2.838 4.268 -0.175 1.00 . A A . 5 HIS HE1 1 1
1 69 1 1 5 HIS N N 4.894 8.436 1.185 1.00 . A A . 5 HIS N 1 1
1 70 1 1 5 HIS ND1 N 3.440 5.892 1.102 1.00 . A A . 5 HIS ND1 1 1
1 71 1 1 5 HIS NE2 N 1.327 5.261 0.921 1.00 . A A . 5 HIS NE2 1 1
1 72 1 1 5 HIS O O 6.041 6.022 1.756 1.00 . A A . 5 HIS O 1 1
1 73 1 1 6 GLU C C 4.906 3.732 3.807 1.00 . A A . 6 GLU C 1 1
1 74 1 1 6 GLU CA C 6.079 4.666 4.028 1.00 . A A . 6 GLU CA 1 1
1 75 1 1 6 GLU CB C 6.613 4.546 5.446 1.00 . A A . 6 GLU CB 1 1
1 76 1 1 6 GLU CD C 5.992 6.151 7.258 1.00 . A A . 6 GLU CD 1 1
1 77 1 1 6 GLU CG C 5.525 4.942 6.444 1.00 . A A . 6 GLU CG 1 1
1 78 1 1 6 GLU H H 5.079 6.465 4.633 1.00 . A A . 6 GLU H 1 1
1 79 1 1 6 GLU HA H 6.859 4.486 3.303 1.00 . A A . 6 GLU HA 1 1
1 80 1 1 6 GLU HB2 H 6.908 3.519 5.621 1.00 . A A . 6 GLU HB2 1 1
1 81 1 1 6 GLU HB3 H 7.465 5.191 5.561 1.00 . A A . 6 GLU HB3 1 1
1 82 1 1 6 GLU HG2 H 4.621 5.191 5.908 1.00 . A A . 6 GLU HG2 1 1
1 83 1 1 6 GLU HG3 H 5.331 4.115 7.110 1.00 . A A . 6 GLU HG3 1 1
1 84 1 1 6 GLU N N 5.523 6.025 3.878 1.00 . A A . 6 GLU N 1 1
1 85 1 1 6 GLU O O 3.875 3.881 4.432 1.00 . A A . 6 GLU O 1 1
1 86 1 1 6 GLU OE1 O 6.241 7.183 6.659 1.00 . A A . 6 GLU OE1 1 1
1 87 1 1 6 GLU OE2 O 6.091 6.022 8.467 1.00 . A A . 6 GLU OE2 1 1
1 88 1 1 7 CYS C C 3.301 1.448 4.036 1.00 . A A . 7 CYS C 1 1
1 89 1 1 7 CYS CA C 3.850 1.906 2.686 1.00 . A A . 7 CYS CA 1 1
1 90 1 1 7 CYS CB C 4.372 0.741 1.852 1.00 . A A . 7 CYS CB 1 1
1 91 1 1 7 CYS H H 5.846 2.701 2.416 1.00 . A A . 7 CYS H 1 1
1 92 1 1 7 CYS HA H 3.085 2.436 2.138 1.00 . A A . 7 CYS HA 1 1
1 93 1 1 7 CYS HB2 H 4.811 1.125 0.944 1.00 . A A . 7 CYS HB2 1 1
1 94 1 1 7 CYS HB3 H 5.114 0.190 2.403 1.00 . A A . 7 CYS HB3 1 1
1 95 1 1 7 CYS N N 5.017 2.799 2.923 1.00 . A A . 7 CYS N 1 1
1 96 1 1 7 CYS O O 3.959 0.748 4.780 1.00 . A A . 7 CYS O 1 1
1 97 1 1 7 CYS SG S 2.989 -0.345 1.444 1.00 . A A . 7 CYS SG 1 1
1 98 1 1 8 GLN C C 0.315 0.629 5.550 1.00 . A A . 8 GLN C 1 1
1 99 1 1 8 GLN CA C 1.552 1.501 5.708 1.00 . A A . 8 GLN CA 1 1
1 100 1 1 8 GLN CB C 1.188 2.827 6.376 1.00 . A A . 8 GLN CB 1 1
1 101 1 1 8 GLN CD C 2.578 3.604 8.303 1.00 . A A . 8 GLN CD 1 1
1 102 1 1 8 GLN CG C 2.469 3.562 6.778 1.00 . A A . 8 GLN CG 1 1
1 103 1 1 8 GLN H H 1.602 2.468 3.771 1.00 . A A . 8 GLN H 1 1
1 104 1 1 8 GLN HA H 2.297 0.989 6.296 1.00 . A A . 8 GLN HA 1 1
1 105 1 1 8 GLN HB2 H 0.624 3.436 5.685 1.00 . A A . 8 GLN HB2 1 1
1 106 1 1 8 GLN HB3 H 0.594 2.636 7.257 1.00 . A A . 8 GLN HB3 1 1
1 107 1 1 8 GLN HE21 H 4.101 4.878 8.299 1.00 . A A . 8 GLN HE21 1 1
1 108 1 1 8 GLN HE22 H 3.571 4.384 9.835 1.00 . A A . 8 GLN HE22 1 1
1 109 1 1 8 GLN HG2 H 3.323 3.043 6.369 1.00 . A A . 8 GLN HG2 1 1
1 110 1 1 8 GLN HG3 H 2.441 4.570 6.393 1.00 . A A . 8 GLN HG3 1 1
1 111 1 1 8 GLN N N 2.113 1.878 4.378 1.00 . A A . 8 GLN N 1 1
1 112 1 1 8 GLN NE2 N 3.493 4.350 8.858 1.00 . A A . 8 GLN NE2 1 1
1 113 1 1 8 GLN O O -0.614 0.705 6.329 1.00 . A A . 8 GLN O 1 1
1 114 1 1 8 GLN OE1 O 1.823 2.951 8.997 1.00 . A A . 8 GLN OE1 1 1
1 115 1 1 9 CYS C C -0.867 -2.183 5.440 1.00 . A A . 9 CYS C 1 1
1 116 1 1 9 CYS CA C -0.878 -1.090 4.369 1.00 . A A . 9 CYS CA 1 1
1 117 1 1 9 CYS CB C -0.661 -1.680 2.987 1.00 . A A . 9 CYS CB 1 1
1 118 1 1 9 CYS H H 1.061 -0.266 3.941 1.00 . A A . 9 CYS H 1 1
1 119 1 1 9 CYS HA H -1.796 -0.526 4.399 1.00 . A A . 9 CYS HA 1 1
1 120 1 1 9 CYS HB2 H 0.395 -1.846 2.852 1.00 . A A . 9 CYS HB2 1 1
1 121 1 1 9 CYS HB3 H -1.196 -2.613 2.895 1.00 . A A . 9 CYS HB3 1 1
1 122 1 1 9 CYS N N 0.296 -0.208 4.559 1.00 . A A . 9 CYS N 1 1
1 123 1 1 9 CYS O O 0.176 -2.671 5.826 1.00 . A A . 9 CYS O 1 1
1 124 1 1 9 CYS SG S -1.233 -0.516 1.731 1.00 . A A . 9 CYS SG 1 1
1 125 1 1 10 GLN C C -2.133 -5.006 6.310 1.00 . A A . 10 GLN C 1 1
1 126 1 1 10 GLN CA C -2.042 -3.634 6.975 1.00 . A A . 10 GLN CA 1 1
1 127 1 1 10 GLN CB C -3.300 -3.348 7.796 1.00 . A A . 10 GLN CB 1 1
1 128 1 1 10 GLN CD C -4.164 -2.689 10.047 1.00 . A A . 10 GLN CD 1 1
1 129 1 1 10 GLN CG C -2.902 -2.940 9.217 1.00 . A A . 10 GLN CG 1 1
1 130 1 1 10 GLN H H -2.845 -2.170 5.609 1.00 . A A . 10 GLN H 1 1
1 131 1 1 10 GLN HA H -1.166 -3.574 7.601 1.00 . A A . 10 GLN HA 1 1
1 132 1 1 10 GLN HB2 H -3.858 -2.548 7.333 1.00 . A A . 10 GLN HB2 1 1
1 133 1 1 10 GLN HB3 H -3.912 -4.238 7.838 1.00 . A A . 10 GLN HB3 1 1
1 134 1 1 10 GLN HE21 H -3.261 -1.441 11.300 1.00 . A A . 10 GLN HE21 1 1
1 135 1 1 10 GLN HE22 H -4.909 -1.714 11.609 1.00 . A A . 10 GLN HE22 1 1
1 136 1 1 10 GLN HG2 H -2.323 -3.731 9.671 1.00 . A A . 10 GLN HG2 1 1
1 137 1 1 10 GLN HG3 H -2.313 -2.036 9.181 1.00 . A A . 10 GLN HG3 1 1
1 138 1 1 10 GLN N N -2.011 -2.573 5.928 1.00 . A A . 10 GLN N 1 1
1 139 1 1 10 GLN NE2 N -4.106 -1.881 11.070 1.00 . A A . 10 GLN NE2 1 1
1 140 1 1 10 GLN O O -2.565 -5.974 6.904 1.00 . A A . 10 GLN O 1 1
1 141 1 1 10 GLN OE1 O -5.211 -3.235 9.762 1.00 . A A . 10 GLN OE1 1 1
1 142 1 1 11 CYS C C -0.491 -7.131 4.503 1.00 . A A . 11 CYS C 1 1
1 143 1 1 11 CYS CA C -1.798 -6.359 4.336 1.00 . A A . 11 CYS CA 1 1
1 144 1 1 11 CYS CB C -1.944 -5.937 2.873 1.00 . A A . 11 CYS CB 1 1
1 145 1 1 11 CYS H H -1.409 -4.302 4.605 1.00 . A A . 11 CYS H 1 1
1 146 1 1 11 CYS HA H -2.644 -6.949 4.643 1.00 . A A . 11 CYS HA 1 1
1 147 1 1 11 CYS HB2 H -0.968 -5.749 2.457 1.00 . A A . 11 CYS HB2 1 1
1 148 1 1 11 CYS HB3 H -2.400 -6.728 2.341 1.00 . A A . 11 CYS HB3 1 1
1 149 1 1 11 CYS N N -1.738 -5.087 5.070 1.00 . A A . 11 CYS N 1 1
1 150 1 1 11 CYS O O 0.345 -6.806 5.323 1.00 . A A . 11 CYS O 1 1
1 151 1 1 11 CYS SG S -2.958 -4.443 2.699 1.00 . A A . 11 CYS SG 1 1
1 152 1 1 12 GLY C C 1.744 -8.602 2.473 1.00 . A A . 12 GLY C 1 1
1 153 1 1 12 GLY CA C 0.952 -8.921 3.740 1.00 . A A . 12 GLY CA 1 1
1 154 1 1 12 GLY H H -0.985 -8.345 3.026 1.00 . A A . 12 GLY H 1 1
1 155 1 1 12 GLY HA2 H 1.525 -8.645 4.615 1.00 . A A . 12 GLY HA2 1 1
1 156 1 1 12 GLY HA3 H 0.724 -9.975 3.767 1.00 . A A . 12 GLY HA3 1 1
1 157 1 1 12 GLY N N -0.304 -8.131 3.693 1.00 . A A . 12 GLY N 1 1
1 158 1 1 12 GLY O O 2.934 -8.834 2.390 1.00 . A A . 12 GLY O 1 1
1 159 1 1 13 SER C C 2.623 -6.439 0.436 1.00 . A A . 13 SER C 1 1
1 160 1 1 13 SER CA C 1.776 -7.694 0.219 1.00 . A A . 13 SER CA 1 1
1 161 1 1 13 SER CB C 0.655 -7.422 -0.783 1.00 . A A . 13 SER CB 1 1
1 162 1 1 13 SER H H 0.125 -7.868 1.582 1.00 . A A . 13 SER H 1 1
1 163 1 1 13 SER HA H 2.389 -8.512 -0.122 1.00 . A A . 13 SER HA 1 1
1 164 1 1 13 SER HB2 H 0.169 -8.348 -1.043 1.00 . A A . 13 SER HB2 1 1
1 165 1 1 13 SER HB3 H -0.068 -6.750 -0.339 1.00 . A A . 13 SER HB3 1 1
1 166 1 1 13 SER HG H 0.540 -6.884 -2.650 1.00 . A A . 13 SER HG 1 1
1 167 1 1 13 SER N N 1.082 -8.053 1.485 1.00 . A A . 13 SER N 1 1
1 168 1 1 13 SER O O 3.665 -6.273 -0.164 1.00 . A A . 13 SER O 1 1
1 169 1 1 13 SER OG O 1.204 -6.838 -1.958 1.00 . A A . 13 SER OG 1 1
1 170 1 1 14 CYS C C 3.961 -4.614 2.685 1.00 . A A . 14 CYS C 1 1
1 171 1 1 14 CYS CA C 2.969 -4.336 1.559 1.00 . A A . 14 CYS CA 1 1
1 172 1 1 14 CYS CB C 1.917 -3.332 2.012 1.00 . A A . 14 CYS CB 1 1
1 173 1 1 14 CYS H H 1.358 -5.694 1.782 1.00 . A A . 14 CYS H 1 1
1 174 1 1 14 CYS HA H 3.468 -3.991 0.668 1.00 . A A . 14 CYS HA 1 1
1 175 1 1 14 CYS HB2 H 1.241 -3.790 2.717 1.00 . A A . 14 CYS HB2 1 1
1 176 1 1 14 CYS HB3 H 2.404 -2.528 2.491 1.00 . A A . 14 CYS HB3 1 1
1 177 1 1 14 CYS N N 2.193 -5.557 1.298 1.00 . A A . 14 CYS N 1 1
1 178 1 1 14 CYS O O 5.120 -4.256 2.624 1.00 . A A . 14 CYS O 1 1
1 179 1 1 14 CYS SG S 0.979 -2.726 0.586 1.00 . A A . 14 CYS SG 1 1
1 180 1 1 15 LYS C C 5.678 -6.258 4.389 1.00 . A A . 15 LYS C 1 1
1 181 1 1 15 LYS CA C 4.378 -5.588 4.867 1.00 . A A . 15 LYS CA 1 1
1 182 1 1 15 LYS CB C 3.532 -6.544 5.732 1.00 . A A . 15 LYS CB 1 1
1 183 1 1 15 LYS CD C 3.169 -8.928 6.412 1.00 . A A . 15 LYS CD 1 1
1 184 1 1 15 LYS CE C 4.206 -9.320 7.466 1.00 . A A . 15 LYS CE 1 1
1 185 1 1 15 LYS CG C 3.818 -8.011 5.373 1.00 . A A . 15 LYS CG 1 1
1 186 1 1 15 LYS H H 2.555 -5.531 3.727 1.00 . A A . 15 LYS H 1 1
1 187 1 1 15 LYS HA H 4.604 -4.696 5.428 1.00 . A A . 15 LYS HA 1 1
1 188 1 1 15 LYS HB2 H 3.760 -6.382 6.773 1.00 . A A . 15 LYS HB2 1 1
1 189 1 1 15 LYS HB3 H 2.484 -6.340 5.563 1.00 . A A . 15 LYS HB3 1 1
1 190 1 1 15 LYS HD2 H 2.347 -8.410 6.886 1.00 . A A . 15 LYS HD2 1 1
1 191 1 1 15 LYS HD3 H 2.800 -9.818 5.926 1.00 . A A . 15 LYS HD3 1 1
1 192 1 1 15 LYS HE2 H 4.465 -10.365 7.368 1.00 . A A . 15 LYS HE2 1 1
1 193 1 1 15 LYS HE3 H 5.087 -8.703 7.376 1.00 . A A . 15 LYS HE3 1 1
1 194 1 1 15 LYS HG2 H 3.414 -8.229 4.396 1.00 . A A . 15 LYS HG2 1 1
1 195 1 1 15 LYS HG3 H 4.884 -8.183 5.368 1.00 . A A . 15 LYS HG3 1 1
1 196 1 1 15 LYS HZ1 H 3.251 -8.072 8.832 1.00 . A A . 15 LYS HZ1 1 1
1 197 1 1 15 LYS HZ2 H 2.700 -9.675 8.859 1.00 . A A . 15 LYS HZ2 1 1
1 198 1 1 15 LYS HZ3 H 4.202 -9.284 9.548 1.00 . A A . 15 LYS HZ3 1 1
1 199 1 1 15 LYS N N 3.496 -5.259 3.714 1.00 . A A . 15 LYS N 1 1
1 200 1 1 15 LYS NZ N 3.539 -9.069 8.775 1.00 . A A . 15 LYS NZ 1 1
1 201 1 1 15 LYS O O 6.747 -5.983 4.895 1.00 . A A . 15 LYS O 1 1
1 202 1 1 16 ASN C C 7.175 -7.431 1.518 1.00 . A A . 16 ASN C 1 1
1 203 1 1 16 ASN CA C 6.824 -7.843 2.952 1.00 . A A . 16 ASN CA 1 1
1 204 1 1 16 ASN CB C 6.479 -9.331 3.006 1.00 . A A . 16 ASN CB 1 1
1 205 1 1 16 ASN CG C 7.753 -10.146 3.235 1.00 . A A . 16 ASN CG 1 1
1 206 1 1 16 ASN H H 4.720 -7.370 3.045 1.00 . A A . 16 ASN H 1 1
1 207 1 1 16 ASN HA H 7.651 -7.638 3.612 1.00 . A A . 16 ASN HA 1 1
1 208 1 1 16 ASN HB2 H 5.785 -9.510 3.814 1.00 . A A . 16 ASN HB2 1 1
1 209 1 1 16 ASN HB3 H 6.027 -9.630 2.072 1.00 . A A . 16 ASN HB3 1 1
1 210 1 1 16 ASN HD21 H 7.637 -10.039 5.215 1.00 . A A . 16 ASN HD21 1 1
1 211 1 1 16 ASN HD22 H 8.967 -10.903 4.612 1.00 . A A . 16 ASN HD22 1 1
1 212 1 1 16 ASN N N 5.592 -7.147 3.433 1.00 . A A . 16 ASN N 1 1
1 213 1 1 16 ASN ND2 N 8.152 -10.382 4.456 1.00 . A A . 16 ASN ND2 1 1
1 214 1 1 16 ASN O O 8.204 -6.833 1.271 1.00 . A A . 16 ASN O 1 1
1 215 1 1 16 ASN OD1 O 8.392 -10.574 2.295 1.00 . A A . 16 ASN OD1 1 1
1 216 1 1 17 ASN C C 7.038 -5.918 -0.938 1.00 . A A . 17 ASN C 1 1
1 217 1 1 17 ASN CA C 6.650 -7.390 -0.847 1.00 . A A . 17 ASN CA 1 1
1 218 1 1 17 ASN CB C 5.362 -7.658 -1.625 1.00 . A A . 17 ASN CB 1 1
1 219 1 1 17 ASN CG C 5.702 -8.320 -2.961 1.00 . A A . 17 ASN CG 1 1
1 220 1 1 17 ASN H H 5.521 -8.249 0.780 1.00 . A A . 17 ASN H 1 1
1 221 1 1 17 ASN HA H 7.446 -8.007 -1.233 1.00 . A A . 17 ASN HA 1 1
1 222 1 1 17 ASN HB2 H 4.723 -8.312 -1.049 1.00 . A A . 17 ASN HB2 1 1
1 223 1 1 17 ASN HB3 H 4.852 -6.725 -1.809 1.00 . A A . 17 ASN HB3 1 1
1 224 1 1 17 ASN HD21 H 5.203 -6.726 -4.037 1.00 . A A . 17 ASN HD21 1 1
1 225 1 1 17 ASN HD22 H 5.754 -8.061 -4.929 1.00 . A A . 17 ASN HD22 1 1
1 226 1 1 17 ASN N N 6.342 -7.756 0.567 1.00 . A A . 17 ASN N 1 1
1 227 1 1 17 ASN ND2 N 5.540 -7.647 -4.067 1.00 . A A . 17 ASN ND2 1 1
1 228 1 1 17 ASN O O 6.202 -5.037 -0.889 1.00 . A A . 17 ASN O 1 1
1 229 1 1 17 ASN OD1 O 6.122 -9.459 -3.000 1.00 . A A . 17 ASN OD1 1 1
1 230 1 1 18 GLU C C 8.577 -3.732 -2.607 1.00 . A A . 18 GLU C 1 1
1 231 1 1 18 GLU CA C 8.755 -4.234 -1.176 1.00 . A A . 18 GLU CA 1 1
1 232 1 1 18 GLU CB C 10.235 -4.256 -0.793 1.00 . A A . 18 GLU CB 1 1
1 233 1 1 18 GLU CD C 11.751 -6.244 -0.837 1.00 . A A . 18 GLU CD 1 1
1 234 1 1 18 GLU CG C 10.982 -5.238 -1.697 1.00 . A A . 18 GLU CG 1 1
1 235 1 1 18 GLU H H 8.960 -6.375 -1.115 1.00 . A A . 18 GLU H 1 1
1 236 1 1 18 GLU HA H 8.203 -3.618 -0.491 1.00 . A A . 18 GLU HA 1 1
1 237 1 1 18 GLU HB2 H 10.653 -3.267 -0.913 1.00 . A A . 18 GLU HB2 1 1
1 238 1 1 18 GLU HB3 H 10.336 -4.568 0.236 1.00 . A A . 18 GLU HB3 1 1
1 239 1 1 18 GLU HG2 H 10.273 -5.764 -2.321 1.00 . A A . 18 GLU HG2 1 1
1 240 1 1 18 GLU HG3 H 11.678 -4.697 -2.321 1.00 . A A . 18 GLU HG3 1 1
1 241 1 1 18 GLU N N 8.305 -5.647 -1.075 1.00 . A A . 18 GLU N 1 1
1 242 1 1 18 GLU O O 9.012 -2.654 -2.958 1.00 . A A . 18 GLU O 1 1
1 243 1 1 18 GLU OE1 O 12.320 -5.827 0.159 1.00 . A A . 18 GLU OE1 1 1
1 244 1 1 18 GLU OE2 O 11.755 -7.412 -1.188 1.00 . A A . 18 GLU OE2 1 1
1 245 1 1 19 GLN C C 6.572 -3.096 -4.939 1.00 . A A . 19 GLN C 1 1
1 246 1 1 19 GLN CA C 7.737 -4.072 -4.850 1.00 . A A . 19 GLN CA 1 1
1 247 1 1 19 GLN CB C 7.435 -5.353 -5.628 1.00 . A A . 19 GLN CB 1 1
1 248 1 1 19 GLN CD C 8.269 -5.292 -7.980 1.00 . A A . 19 GLN CD 1 1
1 249 1 1 19 GLN CG C 8.615 -5.684 -6.543 1.00 . A A . 19 GLN CG 1 1
1 250 1 1 19 GLN H H 7.597 -5.378 -3.133 1.00 . A A . 19 GLN H 1 1
1 251 1 1 19 GLN HA H 8.622 -3.614 -5.220 1.00 . A A . 19 GLN HA 1 1
1 252 1 1 19 GLN HB2 H 7.277 -6.166 -4.935 1.00 . A A . 19 GLN HB2 1 1
1 253 1 1 19 GLN HB3 H 6.547 -5.211 -6.226 1.00 . A A . 19 GLN HB3 1 1
1 254 1 1 19 GLN HE21 H 6.973 -6.776 -8.221 1.00 . A A . 19 GLN HE21 1 1
1 255 1 1 19 GLN HE22 H 7.169 -5.758 -9.565 1.00 . A A . 19 GLN HE22 1 1
1 256 1 1 19 GLN HG2 H 9.486 -5.133 -6.218 1.00 . A A . 19 GLN HG2 1 1
1 257 1 1 19 GLN HG3 H 8.819 -6.742 -6.500 1.00 . A A . 19 GLN HG3 1 1
1 258 1 1 19 GLN N N 7.939 -4.510 -3.438 1.00 . A A . 19 GLN N 1 1
1 259 1 1 19 GLN NE2 N 7.398 -6.001 -8.644 1.00 . A A . 19 GLN NE2 1 1
1 260 1 1 19 GLN O O 6.406 -2.381 -5.907 1.00 . A A . 19 GLN O 1 1
1 261 1 1 19 GLN OE1 O 8.796 -4.331 -8.504 1.00 . A A . 19 GLN OE1 1 1
1 262 1 1 20 CYS C C 4.695 -1.196 -2.730 1.00 . A A . 20 CYS C 1 1
1 263 1 1 20 CYS CA C 4.595 -2.170 -3.911 1.00 . A A . 20 CYS CA 1 1
1 264 1 1 20 CYS CB C 3.421 -3.121 -3.750 1.00 . A A . 20 CYS CB 1 1
1 265 1 1 20 CYS H H 5.933 -3.670 -3.186 1.00 . A A . 20 CYS H 1 1
1 266 1 1 20 CYS HA H 4.513 -1.632 -4.842 1.00 . A A . 20 CYS HA 1 1
1 267 1 1 20 CYS HB2 H 2.501 -2.586 -3.897 1.00 . A A . 20 CYS HB2 1 1
1 268 1 1 20 CYS HB3 H 3.504 -3.910 -4.481 1.00 . A A . 20 CYS HB3 1 1
1 269 1 1 20 CYS N N 5.769 -3.075 -3.932 1.00 . A A . 20 CYS N 1 1
1 270 1 1 20 CYS O O 3.904 -0.282 -2.597 1.00 . A A . 20 CYS O 1 1
1 271 1 1 20 CYS SG S 3.446 -3.843 -2.093 1.00 . A A . 20 CYS SG 1 1
1 272 1 1 21 GLN C C 6.736 0.719 -1.132 1.00 . A A . 21 GLN C 1 1
1 273 1 1 21 GLN CA C 5.851 -0.460 -0.719 1.00 . A A . 21 GLN CA 1 1
1 274 1 1 21 GLN CB C 6.548 -1.314 0.339 1.00 . A A . 21 GLN CB 1 1
1 275 1 1 21 GLN CD C 8.749 -2.126 1.216 1.00 . A A . 21 GLN CD 1 1
1 276 1 1 21 GLN CG C 8.063 -1.338 0.096 1.00 . A A . 21 GLN CG 1 1
1 277 1 1 21 GLN H H 6.304 -2.114 -2.024 1.00 . A A . 21 GLN H 1 1
1 278 1 1 21 GLN HA H 4.897 -0.117 -0.349 1.00 . A A . 21 GLN HA 1 1
1 279 1 1 21 GLN HB2 H 6.347 -0.901 1.312 1.00 . A A . 21 GLN HB2 1 1
1 280 1 1 21 GLN HB3 H 6.164 -2.320 0.285 1.00 . A A . 21 GLN HB3 1 1
1 281 1 1 21 GLN HE21 H 7.163 -3.261 1.584 1.00 . A A . 21 GLN HE21 1 1
1 282 1 1 21 GLN HE22 H 8.521 -3.574 2.554 1.00 . A A . 21 GLN HE22 1 1
1 283 1 1 21 GLN HG2 H 8.269 -1.806 -0.854 1.00 . A A . 21 GLN HG2 1 1
1 284 1 1 21 GLN HG3 H 8.440 -0.327 0.089 1.00 . A A . 21 GLN HG3 1 1
1 285 1 1 21 GLN N N 5.674 -1.378 -1.885 1.00 . A A . 21 GLN N 1 1
1 286 1 1 21 GLN NE2 N 8.090 -3.065 1.836 1.00 . A A . 21 GLN NE2 1 1
1 287 1 1 21 GLN O O 7.311 1.404 -0.309 1.00 . A A . 21 GLN O 1 1
1 288 1 1 21 GLN OE1 O 9.899 -1.884 1.527 1.00 . A A . 21 GLN OE1 1 1
1 289 1 1 22 LYS C C 7.001 3.343 -2.991 1.00 . A A . 22 LYS C 1 1
1 290 1 1 22 LYS CA C 7.741 2.024 -2.909 1.00 . A A . 22 LYS CA 1 1
1 291 1 1 22 LYS CB C 8.167 1.570 -4.304 1.00 . A A . 22 LYS CB 1 1
1 292 1 1 22 LYS CD C 9.045 -0.446 -5.492 1.00 . A A . 22 LYS CD 1 1
1 293 1 1 22 LYS CE C 9.456 0.462 -6.654 1.00 . A A . 22 LYS CE 1 1
1 294 1 1 22 LYS CG C 9.082 0.351 -4.186 1.00 . A A . 22 LYS CG 1 1
1 295 1 1 22 LYS H H 6.413 0.340 -3.037 1.00 . A A . 22 LYS H 1 1
1 296 1 1 22 LYS HA H 8.592 2.132 -2.298 1.00 . A A . 22 LYS HA 1 1
1 297 1 1 22 LYS HB2 H 7.291 1.310 -4.880 1.00 . A A . 22 LYS HB2 1 1
1 298 1 1 22 LYS HB3 H 8.699 2.370 -4.797 1.00 . A A . 22 LYS HB3 1 1
1 299 1 1 22 LYS HD2 H 9.728 -1.279 -5.425 1.00 . A A . 22 LYS HD2 1 1
1 300 1 1 22 LYS HD3 H 8.043 -0.813 -5.661 1.00 . A A . 22 LYS HD3 1 1
1 301 1 1 22 LYS HE2 H 8.885 1.380 -6.632 1.00 . A A . 22 LYS HE2 1 1
1 302 1 1 22 LYS HE3 H 10.513 0.673 -6.612 1.00 . A A . 22 LYS HE3 1 1
1 303 1 1 22 LYS HG2 H 10.094 0.677 -3.991 1.00 . A A . 22 LYS HG2 1 1
1 304 1 1 22 LYS HG3 H 8.744 -0.277 -3.375 1.00 . A A . 22 LYS HG3 1 1
1 305 1 1 22 LYS HZ1 H 9.138 -1.333 -7.658 1.00 . A A . 22 LYS HZ1 1 1
1 306 1 1 22 LYS HZ2 H 8.202 -0.041 -8.238 1.00 . A A . 22 LYS HZ2 1 1
1 307 1 1 22 LYS HZ3 H 9.858 -0.128 -8.609 1.00 . A A . 22 LYS HZ3 1 1
1 308 1 1 22 LYS N N 6.870 0.927 -2.406 1.00 . A A . 22 LYS N 1 1
1 309 1 1 22 LYS NZ N 9.139 -0.319 -7.882 1.00 . A A . 22 LYS NZ 1 1
1 310 1 1 22 LYS O O 7.277 4.281 -2.269 1.00 . A A . 22 LYS O 1 1
1 311 1 1 23 SER C C 3.826 4.464 -4.210 1.00 . A A . 23 SER C 1 1
1 312 1 1 23 SER CA C 5.333 4.698 -4.068 1.00 . A A . 23 SER CA 1 1
1 313 1 1 23 SER CB C 5.901 5.313 -5.345 1.00 . A A . 23 SER CB 1 1
1 314 1 1 23 SER H H 5.928 2.645 -4.453 1.00 . A A . 23 SER H 1 1
1 315 1 1 23 SER HA H 5.519 5.354 -3.235 1.00 . A A . 23 SER HA 1 1
1 316 1 1 23 SER HB2 H 5.409 4.887 -6.203 1.00 . A A . 23 SER HB2 1 1
1 317 1 1 23 SER HB3 H 5.736 6.384 -5.333 1.00 . A A . 23 SER HB3 1 1
1 318 1 1 23 SER HG H 7.613 5.348 -6.270 1.00 . A A . 23 SER HG 1 1
1 319 1 1 23 SER N N 6.091 3.422 -3.888 1.00 . A A . 23 SER N 1 1
1 320 1 1 23 SER O O 3.189 4.981 -5.105 1.00 . A A . 23 SER O 1 1
1 321 1 1 23 SER OG O 7.293 5.037 -5.419 1.00 . A A . 23 SER OG 1 1
1 322 1 1 24 CYS C C 1.076 4.642 -2.710 1.00 . A A . 24 CYS C 1 1
1 323 1 1 24 CYS CA C 1.801 3.463 -3.362 1.00 . A A . 24 CYS CA 1 1
1 324 1 1 24 CYS CB C 1.680 2.153 -2.587 1.00 . A A . 24 CYS CB 1 1
1 325 1 1 24 CYS H H 3.777 3.319 -2.600 1.00 . A A . 24 CYS H 1 1
1 326 1 1 24 CYS HA H 1.456 3.332 -4.368 1.00 . A A . 24 CYS HA 1 1
1 327 1 1 24 CYS HB2 H 0.881 1.583 -2.986 1.00 . A A . 24 CYS HB2 1 1
1 328 1 1 24 CYS HB3 H 2.598 1.605 -2.708 1.00 . A A . 24 CYS HB3 1 1
1 329 1 1 24 CYS N N 3.253 3.715 -3.318 1.00 . A A . 24 CYS N 1 1
1 330 1 1 24 CYS O O 1.432 5.083 -1.649 1.00 . A A . 24 CYS O 1 1
1 331 1 1 24 CYS SG S 1.410 2.433 -0.827 1.00 . A A . 24 CYS SG 1 1
1 332 1 1 25 SER C C -1.610 5.942 -1.695 1.00 . A A . 25 SER C 1 1
1 333 1 1 25 SER CA C -0.612 6.369 -2.758 1.00 . A A . 25 SER CA 1 1
1 334 1 1 25 SER CB C -1.322 7.049 -3.928 1.00 . A A . 25 SER CB 1 1
1 335 1 1 25 SER H H -0.180 4.842 -4.232 1.00 . A A . 25 SER H 1 1
1 336 1 1 25 SER HA H 0.110 7.045 -2.319 1.00 . A A . 25 SER HA 1 1
1 337 1 1 25 SER HB2 H -2.110 6.413 -4.295 1.00 . A A . 25 SER HB2 1 1
1 338 1 1 25 SER HB3 H -1.747 7.987 -3.593 1.00 . A A . 25 SER HB3 1 1
1 339 1 1 25 SER HG H -0.840 7.170 -5.809 1.00 . A A . 25 SER HG 1 1
1 340 1 1 25 SER N N 0.085 5.186 -3.353 1.00 . A A . 25 SER N 1 1
1 341 1 1 25 SER O O -2.476 6.701 -1.307 1.00 . A A . 25 SER O 1 1
1 342 1 1 25 SER OG O -0.386 7.285 -4.972 1.00 . A A . 25 SER OG 1 1
1 343 1 1 26 CYS C C -2.430 5.354 0.986 1.00 . A A . 26 CYS C 1 1
1 344 1 1 26 CYS CA C -2.413 4.318 -0.138 1.00 . A A . 26 CYS CA 1 1
1 345 1 1 26 CYS CB C -1.790 3.026 0.349 1.00 . A A . 26 CYS CB 1 1
1 346 1 1 26 CYS H H -0.776 4.146 -1.489 1.00 . A A . 26 CYS H 1 1
1 347 1 1 26 CYS HA H -3.402 4.140 -0.528 1.00 . A A . 26 CYS HA 1 1
1 348 1 1 26 CYS HB2 H -0.705 3.104 0.277 1.00 . A A . 26 CYS HB2 1 1
1 349 1 1 26 CYS HB3 H -2.069 2.865 1.367 1.00 . A A . 26 CYS HB3 1 1
1 350 1 1 26 CYS N N -1.488 4.753 -1.193 1.00 . A A . 26 CYS N 1 1
1 351 1 1 26 CYS O O -1.439 5.536 1.665 1.00 . A A . 26 CYS O 1 1
1 352 1 1 26 CYS SG S -2.375 1.652 -0.675 1.00 . A A . 26 CYS SG 1 1
1 353 1 1 27 PRO C C -3.554 6.292 3.563 1.00 . A A . 27 PRO C 1 1
1 354 1 1 27 PRO CA C -3.670 7.000 2.235 1.00 . A A . 27 PRO CA 1 1
1 355 1 1 27 PRO CB C -5.057 7.604 2.017 1.00 . A A . 27 PRO CB 1 1
1 356 1 1 27 PRO CD C -4.803 5.833 0.413 1.00 . A A . 27 PRO CD 1 1
1 357 1 1 27 PRO CG C -5.812 6.548 1.276 1.00 . A A . 27 PRO CG 1 1
1 358 1 1 27 PRO HA H -2.910 7.746 2.146 1.00 . A A . 27 PRO HA 1 1
1 359 1 1 27 PRO HB2 H -5.528 7.812 2.968 1.00 . A A . 27 PRO HB2 1 1
1 360 1 1 27 PRO HB3 H -4.990 8.499 1.421 1.00 . A A . 27 PRO HB3 1 1
1 361 1 1 27 PRO HD2 H -5.064 4.788 0.311 1.00 . A A . 27 PRO HD2 1 1
1 362 1 1 27 PRO HD3 H -4.723 6.306 -0.554 1.00 . A A . 27 PRO HD3 1 1
1 363 1 1 27 PRO HG2 H -6.265 5.857 1.974 1.00 . A A . 27 PRO HG2 1 1
1 364 1 1 27 PRO HG3 H -6.568 7.000 0.654 1.00 . A A . 27 PRO HG3 1 1
1 365 1 1 27 PRO N N -3.552 5.990 1.161 1.00 . A A . 27 PRO N 1 1
1 366 1 1 27 PRO O O -4.506 5.721 4.026 1.00 . A A . 27 PRO O 1 1
1 367 1 1 28 THR C C -3.259 5.432 6.266 1.00 . A A . 28 THR C 1 1
1 368 1 1 28 THR CA C -2.039 5.595 5.398 1.00 . A A . 28 THR CA 1 1
1 369 1 1 28 THR CB C -0.954 6.427 6.069 1.00 . A A . 28 THR CB 1 1
1 370 1 1 28 THR CG2 C 0.329 6.290 5.254 1.00 . A A . 28 THR CG2 1 1
1 371 1 1 28 THR H H -1.641 6.754 3.650 1.00 . A A . 28 THR H 1 1
1 372 1 1 28 THR HA H -1.655 4.614 5.159 1.00 . A A . 28 THR HA 1 1
1 373 1 1 28 THR HB H -0.783 6.063 7.070 1.00 . A A . 28 THR HB 1 1
1 374 1 1 28 THR HG1 H -2.301 7.817 6.279 1.00 . A A . 28 THR HG1 1 1
1 375 1 1 28 THR HG21 H 0.149 6.628 4.243 1.00 . A A . 28 THR HG21 1 1
1 376 1 1 28 THR HG22 H 1.107 6.887 5.702 1.00 . A A . 28 THR HG22 1 1
1 377 1 1 28 THR HG23 H 0.633 5.253 5.235 1.00 . A A . 28 THR HG23 1 1
1 378 1 1 28 THR N N -2.358 6.309 4.120 1.00 . A A . 28 THR N 1 1
1 379 1 1 28 THR O O -3.457 6.028 7.306 1.00 . A A . 28 THR O 1 1
1 380 1 1 28 THR OG1 O -1.356 7.790 6.113 1.00 . A A . 28 THR OG1 1 1
1 381 1 1 29 GLY C C -5.725 2.826 5.708 1.00 . A A . 29 GLY C 1 1
1 382 1 1 29 GLY CA C -5.320 4.155 6.364 1.00 . A A . 29 GLY CA 1 1
1 383 1 1 29 GLY H H -3.756 4.170 4.942 1.00 . A A . 29 GLY H 1 1
1 384 1 1 29 GLY HA2 H -5.200 4.022 7.430 1.00 . A A . 29 GLY HA2 1 1
1 385 1 1 29 GLY HA3 H -6.079 4.898 6.168 1.00 . A A . 29 GLY HA3 1 1
1 386 1 1 29 GLY N N -4.044 4.571 5.766 1.00 . A A . 29 GLY N 1 1
1 387 1 1 29 GLY O O -6.573 2.117 6.212 1.00 . A A . 29 GLY O 1 1
1 388 1 1 30 CYS C C -5.423 0.036 4.881 1.00 . A A . 30 CYS C 1 1
1 389 1 1 30 CYS CA C -5.527 1.206 3.904 1.00 . A A . 30 CYS CA 1 1
1 390 1 1 30 CYS CB C -4.539 1.044 2.752 1.00 . A A . 30 CYS CB 1 1
1 391 1 1 30 CYS H H -4.447 3.058 4.137 1.00 . A A . 30 CYS H 1 1
1 392 1 1 30 CYS HA H -6.530 1.279 3.516 1.00 . A A . 30 CYS HA 1 1
1 393 1 1 30 CYS HB2 H -4.391 1.998 2.275 1.00 . A A . 30 CYS HB2 1 1
1 394 1 1 30 CYS HB3 H -3.598 0.680 3.133 1.00 . A A . 30 CYS HB3 1 1
1 395 1 1 30 CYS N N -5.137 2.480 4.566 1.00 . A A . 30 CYS N 1 1
1 396 1 1 30 CYS O O -4.350 -0.339 5.312 1.00 . A A . 30 CYS O 1 1
1 397 1 1 30 CYS SG S -5.202 -0.133 1.549 1.00 . A A . 30 CYS SG 1 1
1 398 1 1 31 ASN C C -7.510 -2.764 5.696 1.00 . A A . 31 ASN C 1 1
1 399 1 1 31 ASN CA C -6.528 -1.693 6.172 1.00 . A A . 31 ASN CA 1 1
1 400 1 1 31 ASN CB C -6.976 -1.111 7.515 1.00 . A A . 31 ASN CB 1 1
1 401 1 1 31 ASN CG C -8.352 -0.462 7.362 1.00 . A A . 31 ASN CG 1 1
1 402 1 1 31 ASN H H -7.385 -0.217 4.859 1.00 . A A . 31 ASN H 1 1
1 403 1 1 31 ASN HA H -5.534 -2.103 6.260 1.00 . A A . 31 ASN HA 1 1
1 404 1 1 31 ASN HB2 H -7.030 -1.902 8.249 1.00 . A A . 31 ASN HB2 1 1
1 405 1 1 31 ASN HB3 H -6.264 -0.367 7.840 1.00 . A A . 31 ASN HB3 1 1
1 406 1 1 31 ASN HD21 H -7.902 1.092 8.513 1.00 . A A . 31 ASN HD21 1 1
1 407 1 1 31 ASN HD22 H -9.476 1.092 7.878 1.00 . A A . 31 ASN HD22 1 1
1 408 1 1 31 ASN N N -6.537 -0.541 5.227 1.00 . A A . 31 ASN N 1 1
1 409 1 1 31 ASN ND2 N -8.597 0.668 7.968 1.00 . A A . 31 ASN ND2 1 1
1 410 1 1 31 ASN O O -8.104 -3.474 6.483 1.00 . A A . 31 ASN O 1 1
1 411 1 1 31 ASN OD1 O -9.215 -0.988 6.687 1.00 . A A . 31 ASN OD1 1 1
1 412 1 1 32 SER C C -8.004 -4.633 2.686 1.00 . A A . 32 SER C 1 1
1 413 1 1 32 SER CA C -8.632 -3.907 3.877 1.00 . A A . 32 SER CA 1 1
1 414 1 1 32 SER CB C -9.865 -3.119 3.438 1.00 . A A . 32 SER CB 1 1
1 415 1 1 32 SER H H -7.200 -2.301 3.790 1.00 . A A . 32 SER H 1 1
1 416 1 1 32 SER HA H -8.899 -4.611 4.649 1.00 . A A . 32 SER HA 1 1
1 417 1 1 32 SER HB2 H -10.383 -2.745 4.305 1.00 . A A . 32 SER HB2 1 1
1 418 1 1 32 SER HB3 H -9.556 -2.286 2.819 1.00 . A A . 32 SER HB3 1 1
1 419 1 1 32 SER HG H -11.634 -3.674 2.850 1.00 . A A . 32 SER HG 1 1
1 420 1 1 32 SER N N -7.688 -2.884 4.409 1.00 . A A . 32 SER N 1 1
1 421 1 1 32 SER O O -7.129 -4.113 2.021 1.00 . A A . 32 SER O 1 1
1 422 1 1 32 SER OG O -10.734 -3.974 2.707 1.00 . A A . 32 SER OG 1 1
1 423 1 1 33 ASP C C -8.533 -6.156 -0.046 1.00 . A A . 33 ASP C 1 1
1 424 1 1 33 ASP CA C -7.865 -6.588 1.265 1.00 . A A . 33 ASP CA 1 1
1 425 1 1 33 ASP CB C -8.167 -8.055 1.569 1.00 . A A . 33 ASP CB 1 1
1 426 1 1 33 ASP CG C -7.309 -8.518 2.747 1.00 . A A . 33 ASP CG 1 1
1 427 1 1 33 ASP H H -9.146 -6.231 2.961 1.00 . A A . 33 ASP H 1 1
1 428 1 1 33 ASP HA H -6.799 -6.436 1.212 1.00 . A A . 33 ASP HA 1 1
1 429 1 1 33 ASP HB2 H -9.213 -8.164 1.821 1.00 . A A . 33 ASP HB2 1 1
1 430 1 1 33 ASP HB3 H -7.941 -8.658 0.703 1.00 . A A . 33 ASP HB3 1 1
1 431 1 1 33 ASP N N -8.441 -5.829 2.412 1.00 . A A . 33 ASP N 1 1
1 432 1 1 33 ASP O O -7.883 -6.012 -1.063 1.00 . A A . 33 ASP O 1 1
1 433 1 1 33 ASP OD1 O -6.155 -8.128 2.803 1.00 . A A . 33 ASP OD1 1 1
1 434 1 1 33 ASP OD2 O -7.820 -9.257 3.574 1.00 . A A . 33 ASP OD2 1 1
1 435 1 1 34 ASP C C -10.564 -3.994 -1.352 1.00 . A A . 34 ASP C 1 1
1 436 1 1 34 ASP CA C -10.519 -5.505 -1.275 1.00 . A A . 34 ASP CA 1 1
1 437 1 1 34 ASP CB C -11.922 -6.110 -1.213 1.00 . A A . 34 ASP CB 1 1
1 438 1 1 34 ASP CG C -11.823 -7.587 -0.826 1.00 . A A . 34 ASP CG 1 1
1 439 1 1 34 ASP H H -10.323 -6.045 0.796 1.00 . A A . 34 ASP H 1 1
1 440 1 1 34 ASP HA H -9.983 -5.872 -2.124 1.00 . A A . 34 ASP HA 1 1
1 441 1 1 34 ASP HB2 H -12.507 -5.582 -0.473 1.00 . A A . 34 ASP HB2 1 1
1 442 1 1 34 ASP HB3 H -12.395 -6.024 -2.179 1.00 . A A . 34 ASP HB3 1 1
1 443 1 1 34 ASP N N -9.822 -5.938 -0.031 1.00 . A A . 34 ASP N 1 1
1 444 1 1 34 ASP O O -11.419 -3.396 -1.976 1.00 . A A . 34 ASP O 1 1
1 445 1 1 34 ASP OD1 O -10.976 -8.269 -1.381 1.00 . A A . 34 ASP OD1 1 1
1 446 1 1 34 ASP OD2 O -12.594 -8.012 0.017 1.00 . A A . 34 ASP OD2 1 1
1 447 1 1 35 LYS C C -8.005 -1.634 -1.017 1.00 . A A . 35 LYS C 1 1
1 448 1 1 35 LYS CA C -9.471 -1.924 -0.800 1.00 . A A . 35 LYS CA 1 1
1 449 1 1 35 LYS CB C -9.963 -1.407 0.552 1.00 . A A . 35 LYS CB 1 1
1 450 1 1 35 LYS CD C -11.651 0.217 1.426 1.00 . A A . 35 LYS CD 1 1
1 451 1 1 35 LYS CE C -12.671 1.225 0.893 1.00 . A A . 35 LYS CE 1 1
1 452 1 1 35 LYS CG C -10.561 -0.010 0.376 1.00 . A A . 35 LYS CG 1 1
1 453 1 1 35 LYS H H -8.919 -3.930 -0.319 1.00 . A A . 35 LYS H 1 1
1 454 1 1 35 LYS HA H -10.049 -1.524 -1.607 1.00 . A A . 35 LYS HA 1 1
1 455 1 1 35 LYS HB2 H -10.717 -2.076 0.940 1.00 . A A . 35 LYS HB2 1 1
1 456 1 1 35 LYS HB3 H -9.135 -1.359 1.243 1.00 . A A . 35 LYS HB3 1 1
1 457 1 1 35 LYS HD2 H -12.146 -0.720 1.638 1.00 . A A . 35 LYS HD2 1 1
1 458 1 1 35 LYS HD3 H -11.206 0.603 2.331 1.00 . A A . 35 LYS HD3 1 1
1 459 1 1 35 LYS HE2 H -12.332 1.640 -0.046 1.00 . A A . 35 LYS HE2 1 1
1 460 1 1 35 LYS HE3 H -13.636 0.759 0.775 1.00 . A A . 35 LYS HE3 1 1
1 461 1 1 35 LYS HG2 H -9.784 0.732 0.497 1.00 . A A . 35 LYS HG2 1 1
1 462 1 1 35 LYS HG3 H -10.990 0.076 -0.610 1.00 . A A . 35 LYS HG3 1 1
1 463 1 1 35 LYS HZ1 H -12.472 1.886 2.857 1.00 . A A . 35 LYS HZ1 1 1
1 464 1 1 35 LYS HZ2 H -12.088 3.057 1.693 1.00 . A A . 35 LYS HZ2 1 1
1 465 1 1 35 LYS HZ3 H -13.713 2.657 1.989 1.00 . A A . 35 LYS HZ3 1 1
1 466 1 1 35 LYS N N -9.601 -3.394 -0.761 1.00 . A A . 35 LYS N 1 1
1 467 1 1 35 LYS NZ N -12.741 2.286 1.936 1.00 . A A . 35 LYS NZ 1 1
1 468 1 1 35 LYS O O -7.462 -0.633 -0.597 1.00 . A A . 35 LYS O 1 1
1 469 1 1 36 CYS C C -5.674 -2.813 -3.402 1.00 . A A . 36 CYS C 1 1
1 470 1 1 36 CYS CA C -5.935 -2.427 -1.977 1.00 . A A . 36 CYS CA 1 1
1 471 1 1 36 CYS CB C -5.261 -3.443 -1.105 1.00 . A A . 36 CYS CB 1 1
1 472 1 1 36 CYS H H -7.870 -3.335 -1.996 1.00 . A A . 36 CYS H 1 1
1 473 1 1 36 CYS HA H -5.569 -1.438 -1.761 1.00 . A A . 36 CYS HA 1 1
1 474 1 1 36 CYS HB2 H -5.770 -3.491 -0.176 1.00 . A A . 36 CYS HB2 1 1
1 475 1 1 36 CYS HB3 H -5.312 -4.395 -1.602 1.00 . A A . 36 CYS HB3 1 1
1 476 1 1 36 CYS N N -7.376 -2.549 -1.683 1.00 . A A . 36 CYS N 1 1
1 477 1 1 36 CYS O O -5.057 -3.825 -3.671 1.00 . A A . 36 CYS O 1 1
1 478 1 1 36 CYS SG S -3.526 -2.985 -0.850 1.00 . A A . 36 CYS SG 1 1
1 479 1 1 37 PRO C C -4.504 -1.629 -6.012 1.00 . A A . 37 PRO C 1 1
1 480 1 1 37 PRO CA C -5.865 -2.218 -5.681 1.00 . A A . 37 PRO CA 1 1
1 481 1 1 37 PRO CB C -7.042 -1.514 -6.350 1.00 . A A . 37 PRO CB 1 1
1 482 1 1 37 PRO CD C -6.850 -0.760 -4.035 1.00 . A A . 37 PRO CD 1 1
1 483 1 1 37 PRO CG C -7.533 -0.497 -5.349 1.00 . A A . 37 PRO CG 1 1
1 484 1 1 37 PRO HA H -5.875 -3.271 -5.890 1.00 . A A . 37 PRO HA 1 1
1 485 1 1 37 PRO HB2 H -6.714 -1.021 -7.256 1.00 . A A . 37 PRO HB2 1 1
1 486 1 1 37 PRO HB3 H -7.827 -2.220 -6.570 1.00 . A A . 37 PRO HB3 1 1
1 487 1 1 37 PRO HD2 H -6.181 0.053 -3.786 1.00 . A A . 37 PRO HD2 1 1
1 488 1 1 37 PRO HD3 H -7.577 -0.910 -3.251 1.00 . A A . 37 PRO HD3 1 1
1 489 1 1 37 PRO HG2 H -7.301 0.496 -5.685 1.00 . A A . 37 PRO HG2 1 1
1 490 1 1 37 PRO HG3 H -8.599 -0.607 -5.217 1.00 . A A . 37 PRO HG3 1 1
1 491 1 1 37 PRO N N -6.105 -1.987 -4.270 1.00 . A A . 37 PRO N 1 1
1 492 1 1 37 PRO O O -4.281 -1.046 -7.055 1.00 . A A . 37 PRO O 1 1
1 493 1 1 38 CYS C C -1.347 -2.218 -6.031 1.00 . A A . 38 CYS C 1 1
1 494 1 1 38 CYS CA C -2.221 -1.256 -5.264 1.00 . A A . 38 CYS CA 1 1
1 495 1 1 38 CYS CB C -1.721 -1.064 -3.846 1.00 . A A . 38 CYS CB 1 1
1 496 1 1 38 CYS H H -3.817 -2.258 -4.245 1.00 . A A . 38 CYS H 1 1
1 497 1 1 38 CYS HA H -2.231 -0.303 -5.769 1.00 . A A . 38 CYS HA 1 1
1 498 1 1 38 CYS HB2 H -2.107 -0.139 -3.494 1.00 . A A . 38 CYS HB2 1 1
1 499 1 1 38 CYS HB3 H -2.084 -1.869 -3.222 1.00 . A A . 38 CYS HB3 1 1
1 500 1 1 38 CYS N N -3.590 -1.787 -5.086 1.00 . A A . 38 CYS N 1 1
1 501 1 1 38 CYS O O -1.361 -3.418 -5.850 1.00 . A A . 38 CYS O 1 1
1 502 1 1 38 CYS SG S 0.089 -1.018 -3.782 1.00 . A A . 38 CYS SG 1 1
1 503 1 1 39 GLY C C 1.695 -1.636 -7.767 1.00 . A A . 39 GLY C 1 1
1 504 1 1 39 GLY CA C 0.387 -2.419 -7.695 1.00 . A A . 39 GLY CA 1 1
1 505 1 1 39 GLY H H -0.605 -0.667 -6.936 1.00 . A A . 39 GLY H 1 1
1 506 1 1 39 GLY HA2 H 0.561 -3.386 -7.241 1.00 . A A . 39 GLY HA2 1 1
1 507 1 1 39 GLY HA3 H -0.011 -2.547 -8.690 1.00 . A A . 39 GLY HA3 1 1
1 508 1 1 39 GLY N N -0.568 -1.645 -6.868 1.00 . A A . 39 GLY N 1 1
1 509 1 1 39 GLY O O 2.596 -1.974 -8.508 1.00 . A A . 39 GLY O 1 1
1 510 1 1 40 ASN C C 3.284 0.906 -5.672 1.00 . A A . 40 ASN C 1 1
1 511 1 1 40 ASN CA C 3.054 0.233 -7.027 1.00 . A A . 40 ASN CA 1 1
1 512 1 1 40 ASN CB C 2.818 1.282 -8.114 1.00 . A A . 40 ASN CB 1 1
1 513 1 1 40 ASN CG C 1.423 1.888 -7.947 1.00 . A A . 40 ASN CG 1 1
1 514 1 1 40 ASN H H 1.058 -0.316 -6.404 1.00 . A A . 40 ASN H 1 1
1 515 1 1 40 ASN HA H 3.899 -0.385 -7.289 1.00 . A A . 40 ASN HA 1 1
1 516 1 1 40 ASN HB2 H 3.563 2.061 -8.030 1.00 . A A . 40 ASN HB2 1 1
1 517 1 1 40 ASN HB3 H 2.892 0.816 -9.085 1.00 . A A . 40 ASN HB3 1 1
1 518 1 1 40 ASN HD21 H 1.874 2.822 -6.253 1.00 . A A . 40 ASN HD21 1 1
1 519 1 1 40 ASN HD22 H 0.281 3.038 -6.799 1.00 . A A . 40 ASN HD22 1 1
1 520 1 1 40 ASN N N 1.803 -0.579 -6.999 1.00 . A A . 40 ASN N 1 1
1 521 1 1 40 ASN ND2 N 1.172 2.646 -6.914 1.00 . A A . 40 ASN ND2 1 1
1 522 1 1 40 ASN O O 2.918 0.316 -4.668 1.00 . A A . 40 ASN O 1 1
1 523 1 1 40 ASN OXT O 3.819 2.002 -5.661 1.00 . A A . 40 ASN OXT 1 1
1 524 1 1 40 ASN OD1 O 0.551 1.671 -8.765 1.00 . A A . 40 ASN OD1 1 1
1 525 2 2 1 AG AG AG 0.763 0.500 0.623 1.00 . B A . 41 AG AG 1 1
1 526 3 2 1 AG AG AG -1.404 -3.464 0.754 1.00 . C A . 42 AG AG 1 1
1 527 4 2 1 AG AG AG 3.180 -2.025 -0.399 1.00 . D A . 43 AG AG 1 1
1 528 5 2 1 AG AG AG -0.409 0.726 -1.908 1.00 . E A . 44 AG AG 1 1
1 529 6 2 1 AG AG AG -4.188 -2.387 1.949 1.00 . F A . 45 AG AG 1 1
1 530 7 2 1 AG AG AG -3.372 -0.571 -0.231 1.00 . G A . 46 AG AG 1 1
1 531 8 2 1 AG AG AG 0.878 -2.464 -1.902 1.00 . H A . 47 AG AG 1 1
2 532 1 1 1 GLN C C -0.828 11.130 -0.160 1.00 . A A . 1 GLN C 1 1
2 533 1 1 1 GLN CA C -1.544 11.711 1.063 1.00 . A A . 1 GLN CA 1 1
2 534 1 1 1 GLN CB C -2.096 13.104 0.748 1.00 . A A . 1 GLN CB 1 1
2 535 1 1 1 GLN CD C -4.569 13.250 0.428 1.00 . A A . 1 GLN CD 1 1
2 536 1 1 1 GLN CG C -3.233 12.984 -0.267 1.00 . A A . 1 GLN CG 1 1
2 537 1 1 1 GLN H1 H 0.363 11.568 1.894 1.00 . A A . 1 GLN H1 1 1
2 538 1 1 1 GLN H2 H -0.512 12.924 2.416 1.00 . A A . 1 GLN H2 1 1
2 539 1 1 1 GLN H3 H -0.897 11.383 3.018 1.00 . A A . 1 GLN H3 1 1
2 540 1 1 1 GLN HA H -2.345 11.060 1.374 1.00 . A A . 1 GLN HA 1 1
2 541 1 1 1 GLN HB2 H -2.468 13.556 1.656 1.00 . A A . 1 GLN HB2 1 1
2 542 1 1 1 GLN HB3 H -1.311 13.718 0.336 1.00 . A A . 1 GLN HB3 1 1
2 543 1 1 1 GLN HE21 H -5.506 13.740 -1.251 1.00 . A A . 1 GLN HE21 1 1
2 544 1 1 1 GLN HE22 H -6.457 13.802 0.154 1.00 . A A . 1 GLN HE22 1 1
2 545 1 1 1 GLN HG2 H -3.087 13.705 -1.057 1.00 . A A . 1 GLN HG2 1 1
2 546 1 1 1 GLN HG3 H -3.240 11.988 -0.685 1.00 . A A . 1 GLN HG3 1 1
2 547 1 1 1 GLN N N -0.574 11.913 2.181 1.00 . A A . 1 GLN N 1 1
2 548 1 1 1 GLN NE2 N -5.596 13.629 -0.282 1.00 . A A . 1 GLN NE2 1 1
2 549 1 1 1 GLN O O -1.275 10.170 -0.755 1.00 . A A . 1 GLN O 1 1
2 550 1 1 1 GLN OE1 O -4.680 13.113 1.631 1.00 . A A . 1 GLN OE1 1 1
2 551 1 1 2 ASN C C 1.522 9.766 -1.461 1.00 . A A . 2 ASN C 1 1
2 552 1 1 2 ASN CA C 1.019 11.187 -1.730 1.00 . A A . 2 ASN CA 1 1
2 553 1 1 2 ASN CB C 2.195 12.147 -1.915 1.00 . A A . 2 ASN CB 1 1
2 554 1 1 2 ASN CG C 3.055 12.148 -0.650 1.00 . A A . 2 ASN CG 1 1
2 555 1 1 2 ASN H H 0.623 12.482 -0.051 1.00 . A A . 2 ASN H 1 1
2 556 1 1 2 ASN HA H 0.388 11.205 -2.604 1.00 . A A . 2 ASN HA 1 1
2 557 1 1 2 ASN HB2 H 2.792 11.827 -2.756 1.00 . A A . 2 ASN HB2 1 1
2 558 1 1 2 ASN HB3 H 1.822 13.143 -2.094 1.00 . A A . 2 ASN HB3 1 1
2 559 1 1 2 ASN HD21 H 3.780 13.969 -0.976 1.00 . A A . 2 ASN HD21 1 1
2 560 1 1 2 ASN HD22 H 4.341 13.205 0.434 1.00 . A A . 2 ASN HD22 1 1
2 561 1 1 2 ASN N N 0.279 11.707 -0.543 1.00 . A A . 2 ASN N 1 1
2 562 1 1 2 ASN ND2 N 3.786 13.194 -0.375 1.00 . A A . 2 ASN ND2 1 1
2 563 1 1 2 ASN O O 1.256 9.190 -0.425 1.00 . A A . 2 ASN O 1 1
2 564 1 1 2 ASN OD1 O 3.063 11.189 0.095 1.00 . A A . 2 ASN OD1 1 1
2 565 1 1 3 GLU C C 4.245 7.849 -1.857 1.00 . A A . 3 GLU C 1 1
2 566 1 1 3 GLU CA C 2.760 7.810 -2.177 1.00 . A A . 3 GLU CA 1 1
2 567 1 1 3 GLU CB C 2.508 7.087 -3.497 1.00 . A A . 3 GLU CB 1 1
2 568 1 1 3 GLU CD C 4.044 6.845 -5.458 1.00 . A A . 3 GLU CD 1 1
2 569 1 1 3 GLU CG C 3.223 7.833 -4.627 1.00 . A A . 3 GLU CG 1 1
2 570 1 1 3 GLU H H 2.450 9.675 -3.217 1.00 . A A . 3 GLU H 1 1
2 571 1 1 3 GLU HA H 2.226 7.335 -1.363 1.00 . A A . 3 GLU HA 1 1
2 572 1 1 3 GLU HB2 H 2.883 6.075 -3.435 1.00 . A A . 3 GLU HB2 1 1
2 573 1 1 3 GLU HB3 H 1.451 7.067 -3.702 1.00 . A A . 3 GLU HB3 1 1
2 574 1 1 3 GLU HG2 H 2.492 8.313 -5.260 1.00 . A A . 3 GLU HG2 1 1
2 575 1 1 3 GLU HG3 H 3.881 8.578 -4.206 1.00 . A A . 3 GLU HG3 1 1
2 576 1 1 3 GLU N N 2.245 9.195 -2.386 1.00 . A A . 3 GLU N 1 1
2 577 1 1 3 GLU O O 5.000 6.951 -2.172 1.00 . A A . 3 GLU O 1 1
2 578 1 1 3 GLU OE1 O 3.476 6.237 -6.350 1.00 . A A . 3 GLU OE1 1 1
2 579 1 1 3 GLU OE2 O 5.228 6.716 -5.191 1.00 . A A . 3 GLU OE2 1 1
2 580 1 1 4 GLY C C 6.083 8.675 0.711 1.00 . A A . 4 GLY C 1 1
2 581 1 1 4 GLY CA C 6.065 9.007 -0.768 1.00 . A A . 4 GLY CA 1 1
2 582 1 1 4 GLY H H 3.985 9.548 -0.925 1.00 . A A . 4 GLY H 1 1
2 583 1 1 4 GLY HA2 H 6.683 8.311 -1.320 1.00 . A A . 4 GLY HA2 1 1
2 584 1 1 4 GLY HA3 H 6.409 10.017 -0.920 1.00 . A A . 4 GLY HA3 1 1
2 585 1 1 4 GLY N N 4.644 8.875 -1.190 1.00 . A A . 4 GLY N 1 1
2 586 1 1 4 GLY O O 6.572 9.421 1.537 1.00 . A A . 4 GLY O 1 1
2 587 1 1 5 HIS C C 5.802 5.730 2.702 1.00 . A A . 5 HIS C 1 1
2 588 1 1 5 HIS CA C 5.364 7.175 2.472 1.00 . A A . 5 HIS CA 1 1
2 589 1 1 5 HIS CB C 3.857 7.290 2.736 1.00 . A A . 5 HIS CB 1 1
2 590 1 1 5 HIS CD2 C 1.741 6.120 1.645 1.00 . A A . 5 HIS CD2 1 1
2 591 1 1 5 HIS CE1 C 2.752 4.711 0.375 1.00 . A A . 5 HIS CE1 1 1
2 592 1 1 5 HIS CG C 3.090 6.335 1.828 1.00 . A A . 5 HIS CG 1 1
2 593 1 1 5 HIS H H 5.058 7.025 0.345 1.00 . A A . 5 HIS H 1 1
2 594 1 1 5 HIS HA H 5.903 7.853 3.111 1.00 . A A . 5 HIS HA 1 1
2 595 1 1 5 HIS HB2 H 3.655 7.045 3.768 1.00 . A A . 5 HIS HB2 1 1
2 596 1 1 5 HIS HB3 H 3.536 8.303 2.540 1.00 . A A . 5 HIS HB3 1 1
2 597 1 1 5 HIS HD1 H 4.666 5.325 0.832 1.00 . A A . 5 HIS HD1 1 1
2 598 1 1 5 HIS HD2 H 0.958 6.683 2.096 1.00 . A A . 5 HIS HD2 1 1
2 599 1 1 5 HIS HE1 H 2.941 3.931 -0.335 1.00 . A A . 5 HIS HE1 1 1
2 600 1 1 5 HIS N N 5.480 7.572 1.043 1.00 . A A . 5 HIS N 1 1
2 601 1 1 5 HIS ND1 N 3.713 5.416 0.989 1.00 . A A . 5 HIS ND1 1 1
2 602 1 1 5 HIS NE2 N 1.539 5.097 0.738 1.00 . A A . 5 HIS NE2 1 1
2 603 1 1 5 HIS O O 6.356 5.082 1.836 1.00 . A A . 5 HIS O 1 1
2 604 1 1 6 GLU C C 4.601 2.974 3.727 1.00 . A A . 6 GLU C 1 1
2 605 1 1 6 GLU CA C 5.824 3.792 4.126 1.00 . A A . 6 GLU CA 1 1
2 606 1 1 6 GLU CB C 6.077 3.689 5.627 1.00 . A A . 6 GLU CB 1 1
2 607 1 1 6 GLU CD C 5.388 5.508 7.195 1.00 . A A . 6 GLU CD 1 1
2 608 1 1 6 GLU CG C 4.901 4.301 6.391 1.00 . A A . 6 GLU CG 1 1
2 609 1 1 6 GLU H H 5.023 5.742 4.521 1.00 . A A . 6 GLU H 1 1
2 610 1 1 6 GLU HA H 6.694 3.480 3.569 1.00 . A A . 6 GLU HA 1 1
2 611 1 1 6 GLU HB2 H 6.181 2.648 5.897 1.00 . A A . 6 GLU HB2 1 1
2 612 1 1 6 GLU HB3 H 6.982 4.219 5.874 1.00 . A A . 6 GLU HB3 1 1
2 613 1 1 6 GLU HG2 H 4.140 4.614 5.692 1.00 . A A . 6 GLU HG2 1 1
2 614 1 1 6 GLU HG3 H 4.489 3.565 7.065 1.00 . A A . 6 GLU HG3 1 1
2 615 1 1 6 GLU N N 5.504 5.211 3.855 1.00 . A A . 6 GLU N 1 1
2 616 1 1 6 GLU O O 3.489 3.305 4.090 1.00 . A A . 6 GLU O 1 1
2 617 1 1 6 GLU OE1 O 6.339 6.138 6.762 1.00 . A A . 6 GLU OE1 1 1
2 618 1 1 6 GLU OE2 O 4.802 5.780 8.229 1.00 . A A . 6 GLU OE2 1 1
2 619 1 1 7 CYS C C 2.715 0.879 3.809 1.00 . A A . 7 CYS C 1 1
2 620 1 1 7 CYS CA C 3.581 1.133 2.579 1.00 . A A . 7 CYS CA 1 1
2 621 1 1 7 CYS CB C 4.129 -0.174 2.009 1.00 . A A . 7 CYS CB 1 1
2 622 1 1 7 CYS H H 5.669 1.674 2.694 1.00 . A A . 7 CYS H 1 1
2 623 1 1 7 CYS HA H 3.016 1.658 1.824 1.00 . A A . 7 CYS HA 1 1
2 624 1 1 7 CYS HB2 H 4.724 0.042 1.137 1.00 . A A . 7 CYS HB2 1 1
2 625 1 1 7 CYS HB3 H 4.741 -0.667 2.749 1.00 . A A . 7 CYS HB3 1 1
2 626 1 1 7 CYS N N 4.772 1.929 2.984 1.00 . A A . 7 CYS N 1 1
2 627 1 1 7 CYS O O 3.066 0.105 4.677 1.00 . A A . 7 CYS O 1 1
2 628 1 1 7 CYS SG S 2.750 -1.247 1.544 1.00 . A A . 7 CYS SG 1 1
2 629 1 1 8 GLN C C -0.478 0.481 4.761 1.00 . A A . 8 GLN C 1 1
2 630 1 1 8 GLN CA C 0.730 1.344 5.105 1.00 . A A . 8 GLN CA 1 1
2 631 1 1 8 GLN CB C 0.291 2.749 5.515 1.00 . A A . 8 GLN CB 1 1
2 632 1 1 8 GLN CD C 1.210 2.256 7.788 1.00 . A A . 8 GLN CD 1 1
2 633 1 1 8 GLN CG C 1.196 3.262 6.637 1.00 . A A . 8 GLN CG 1 1
2 634 1 1 8 GLN H H 1.325 2.176 3.200 1.00 . A A . 8 GLN H 1 1
2 635 1 1 8 GLN HA H 1.298 0.891 5.902 1.00 . A A . 8 GLN HA 1 1
2 636 1 1 8 GLN HB2 H 0.362 3.410 4.664 1.00 . A A . 8 GLN HB2 1 1
2 637 1 1 8 GLN HB3 H -0.730 2.719 5.864 1.00 . A A . 8 GLN HB3 1 1
2 638 1 1 8 GLN HE21 H 2.962 2.870 8.493 1.00 . A A . 8 GLN HE21 1 1
2 639 1 1 8 GLN HE22 H 2.238 1.598 9.354 1.00 . A A . 8 GLN HE22 1 1
2 640 1 1 8 GLN HG2 H 2.200 3.390 6.259 1.00 . A A . 8 GLN HG2 1 1
2 641 1 1 8 GLN HG3 H 0.823 4.210 6.996 1.00 . A A . 8 GLN HG3 1 1
2 642 1 1 8 GLN N N 1.593 1.541 3.906 1.00 . A A . 8 GLN N 1 1
2 643 1 1 8 GLN NE2 N 2.220 2.240 8.614 1.00 . A A . 8 GLN NE2 1 1
2 644 1 1 8 GLN O O -1.516 0.574 5.387 1.00 . A A . 8 GLN O 1 1
2 645 1 1 8 GLN OE1 O 0.292 1.474 7.938 1.00 . A A . 8 GLN OE1 1 1
2 646 1 1 9 CYS C C -1.608 -2.388 4.411 1.00 . A A . 9 CYS C 1 1
2 647 1 1 9 CYS CA C -1.495 -1.234 3.413 1.00 . A A . 9 CYS CA 1 1
2 648 1 1 9 CYS CB C -1.096 -1.754 2.046 1.00 . A A . 9 CYS CB 1 1
2 649 1 1 9 CYS H H 0.490 -0.442 3.281 1.00 . A A . 9 CYS H 1 1
2 650 1 1 9 CYS HA H -2.414 -0.673 3.353 1.00 . A A . 9 CYS HA 1 1
2 651 1 1 9 CYS HB2 H -0.060 -2.050 2.089 1.00 . A A . 9 CYS HB2 1 1
2 652 1 1 9 CYS HB3 H -1.713 -2.599 1.775 1.00 . A A . 9 CYS HB3 1 1
2 653 1 1 9 CYS N N -0.357 -0.367 3.781 1.00 . A A . 9 CYS N 1 1
2 654 1 1 9 CYS O O -0.620 -2.981 4.796 1.00 . A A . 9 CYS O 1 1
2 655 1 1 9 CYS SG S -1.269 -0.446 0.818 1.00 . A A . 9 CYS SG 1 1
2 656 1 1 10 GLN C C -3.095 -5.156 4.978 1.00 . A A . 10 GLN C 1 1
2 657 1 1 10 GLN CA C -2.945 -3.862 5.776 1.00 . A A . 10 GLN CA 1 1
2 658 1 1 10 GLN CB C -4.216 -3.559 6.570 1.00 . A A . 10 GLN CB 1 1
2 659 1 1 10 GLN CD C -4.812 -3.808 8.983 1.00 . A A . 10 GLN CD 1 1
2 660 1 1 10 GLN CG C -3.839 -3.158 7.998 1.00 . A A . 10 GLN CG 1 1
2 661 1 1 10 GLN H H -3.588 -2.252 4.494 1.00 . A A . 10 GLN H 1 1
2 662 1 1 10 GLN HA H -2.094 -3.918 6.437 1.00 . A A . 10 GLN HA 1 1
2 663 1 1 10 GLN HB2 H -4.751 -2.748 6.096 1.00 . A A . 10 GLN HB2 1 1
2 664 1 1 10 GLN HB3 H -4.841 -4.438 6.597 1.00 . A A . 10 GLN HB3 1 1
2 665 1 1 10 GLN HE21 H -3.503 -5.169 9.597 1.00 . A A . 10 GLN HE21 1 1
2 666 1 1 10 GLN HE22 H -5.031 -5.249 10.331 1.00 . A A . 10 GLN HE22 1 1
2 667 1 1 10 GLN HG2 H -2.833 -3.491 8.210 1.00 . A A . 10 GLN HG2 1 1
2 668 1 1 10 GLN HG3 H -3.892 -2.084 8.096 1.00 . A A . 10 GLN HG3 1 1
2 669 1 1 10 GLN N N -2.797 -2.729 4.822 1.00 . A A . 10 GLN N 1 1
2 670 1 1 10 GLN NE2 N -4.416 -4.826 9.696 1.00 . A A . 10 GLN NE2 1 1
2 671 1 1 10 GLN O O -3.505 -6.178 5.489 1.00 . A A . 10 GLN O 1 1
2 672 1 1 10 GLN OE1 O -5.943 -3.382 9.108 1.00 . A A . 10 GLN OE1 1 1
2 673 1 1 11 CYS C C -1.687 -7.217 3.075 1.00 . A A . 11 CYS C 1 1
2 674 1 1 11 CYS CA C -2.866 -6.276 2.843 1.00 . A A . 11 CYS CA 1 1
2 675 1 1 11 CYS CB C -2.794 -5.671 1.444 1.00 . A A . 11 CYS CB 1 1
2 676 1 1 11 CYS H H -2.443 -4.269 3.328 1.00 . A A . 11 CYS H 1 1
2 677 1 1 11 CYS HA H -3.802 -6.788 2.977 1.00 . A A . 11 CYS HA 1 1
2 678 1 1 11 CYS HB2 H -1.779 -5.365 1.238 1.00 . A A . 11 CYS HB2 1 1
2 679 1 1 11 CYS HB3 H -3.090 -6.402 0.738 1.00 . A A . 11 CYS HB3 1 1
2 680 1 1 11 CYS N N -2.763 -5.101 3.717 1.00 . A A . 11 CYS N 1 1
2 681 1 1 11 CYS O O -1.000 -7.147 4.076 1.00 . A A . 11 CYS O 1 1
2 682 1 1 11 CYS SG S -3.892 -4.232 1.317 1.00 . A A . 11 CYS SG 1 1
2 683 1 1 12 GLY C C 0.675 -8.800 1.136 1.00 . A A . 12 GLY C 1 1
2 684 1 1 12 GLY CA C -0.314 -9.043 2.277 1.00 . A A . 12 GLY CA 1 1
2 685 1 1 12 GLY H H -2.018 -8.113 1.353 1.00 . A A . 12 GLY H 1 1
2 686 1 1 12 GLY HA2 H 0.180 -8.886 3.225 1.00 . A A . 12 GLY HA2 1 1
2 687 1 1 12 GLY HA3 H -0.682 -10.055 2.222 1.00 . A A . 12 GLY HA3 1 1
2 688 1 1 12 GLY N N -1.449 -8.090 2.146 1.00 . A A . 12 GLY N 1 1
2 689 1 1 12 GLY O O 1.819 -9.205 1.195 1.00 . A A . 12 GLY O 1 1
2 690 1 1 13 SER C C 1.880 -6.531 -0.834 1.00 . A A . 13 SER C 1 1
2 691 1 1 13 SER CA C 1.150 -7.860 -1.049 1.00 . A A . 13 SER CA 1 1
2 692 1 1 13 SER CB C 0.232 -7.777 -2.268 1.00 . A A . 13 SER CB 1 1
2 693 1 1 13 SER H H -0.686 -7.818 0.076 1.00 . A A . 13 SER H 1 1
2 694 1 1 13 SER HA H 1.857 -8.664 -1.173 1.00 . A A . 13 SER HA 1 1
2 695 1 1 13 SER HB2 H -0.738 -8.173 -2.018 1.00 . A A . 13 SER HB2 1 1
2 696 1 1 13 SER HB3 H 0.131 -6.743 -2.571 1.00 . A A . 13 SER HB3 1 1
2 697 1 1 13 SER HG H 1.218 -9.313 -2.946 1.00 . A A . 13 SER HG 1 1
2 698 1 1 13 SER N N 0.241 -8.137 0.099 1.00 . A A . 13 SER N 1 1
2 699 1 1 13 SER O O 3.010 -6.360 -1.244 1.00 . A A . 13 SER O 1 1
2 700 1 1 13 SER OG O 0.790 -8.543 -3.328 1.00 . A A . 13 SER OG 1 1
2 701 1 1 14 CYS C C 2.634 -4.302 1.353 1.00 . A A . 14 CYS C 1 1
2 702 1 1 14 CYS CA C 1.873 -4.276 0.034 1.00 . A A . 14 CYS CA 1 1
2 703 1 1 14 CYS CB C 0.681 -3.334 0.127 1.00 . A A . 14 CYS CB 1 1
2 704 1 1 14 CYS H H 0.331 -5.722 0.111 1.00 . A A . 14 CYS H 1 1
2 705 1 1 14 CYS HA H 2.513 -3.996 -0.787 1.00 . A A . 14 CYS HA 1 1
2 706 1 1 14 CYS HB2 H 0.164 -3.485 1.067 1.00 . A A . 14 CYS HB2 1 1
2 707 1 1 14 CYS HB3 H 1.030 -2.345 0.086 1.00 . A A . 14 CYS HB3 1 1
2 708 1 1 14 CYS N N 1.240 -5.585 -0.202 1.00 . A A . 14 CYS N 1 1
2 709 1 1 14 CYS O O 3.828 -4.085 1.400 1.00 . A A . 14 CYS O 1 1
2 710 1 1 14 CYS SG S -0.446 -3.642 -1.266 1.00 . A A . 14 CYS SG 1 1
2 711 1 1 15 LYS C C 4.010 -5.154 3.669 1.00 . A A . 15 LYS C 1 1
2 712 1 1 15 LYS CA C 2.569 -4.628 3.766 1.00 . A A . 15 LYS CA 1 1
2 713 1 1 15 LYS CB C 1.679 -5.592 4.569 1.00 . A A . 15 LYS CB 1 1
2 714 1 1 15 LYS CD C 1.395 -7.962 5.318 1.00 . A A . 15 LYS CD 1 1
2 715 1 1 15 LYS CE C 2.374 -8.274 6.452 1.00 . A A . 15 LYS CE 1 1
2 716 1 1 15 LYS CG C 2.073 -7.050 4.293 1.00 . A A . 15 LYS CG 1 1
2 717 1 1 15 LYS H H 0.971 -4.730 2.326 1.00 . A A . 15 LYS H 1 1
2 718 1 1 15 LYS HA H 2.557 -3.654 4.226 1.00 . A A . 15 LYS HA 1 1
2 719 1 1 15 LYS HB2 H 1.785 -5.386 5.621 1.00 . A A . 15 LYS HB2 1 1
2 720 1 1 15 LYS HB3 H 0.646 -5.446 4.279 1.00 . A A . 15 LYS HB3 1 1
2 721 1 1 15 LYS HD2 H 0.523 -7.468 5.719 1.00 . A A . 15 LYS HD2 1 1
2 722 1 1 15 LYS HD3 H 1.099 -8.883 4.839 1.00 . A A . 15 LYS HD3 1 1
2 723 1 1 15 LYS HE2 H 2.955 -9.155 6.213 1.00 . A A . 15 LYS HE2 1 1
2 724 1 1 15 LYS HE3 H 3.023 -7.431 6.631 1.00 . A A . 15 LYS HE3 1 1
2 725 1 1 15 LYS HG2 H 1.757 -7.327 3.298 1.00 . A A . 15 LYS HG2 1 1
2 726 1 1 15 LYS HG3 H 3.143 -7.160 4.375 1.00 . A A . 15 LYS HG3 1 1
2 727 1 1 15 LYS HZ1 H 0.824 -9.265 7.423 1.00 . A A . 15 LYS HZ1 1 1
2 728 1 1 15 LYS HZ2 H 2.109 -8.827 8.441 1.00 . A A . 15 LYS HZ2 1 1
2 729 1 1 15 LYS HZ3 H 1.016 -7.645 7.897 1.00 . A A . 15 LYS HZ3 1 1
2 730 1 1 15 LYS N N 1.933 -4.569 2.417 1.00 . A A . 15 LYS N 1 1
2 731 1 1 15 LYS NZ N 1.516 -8.521 7.643 1.00 . A A . 15 LYS NZ 1 1
2 732 1 1 15 LYS O O 4.880 -4.746 4.413 1.00 . A A . 15 LYS O 1 1
2 733 1 1 16 ASN C C 6.034 -6.711 1.136 1.00 . A A . 16 ASN C 1 1
2 734 1 1 16 ASN CA C 5.646 -6.605 2.616 1.00 . A A . 16 ASN CA 1 1
2 735 1 1 16 ASN CB C 5.583 -7.992 3.255 1.00 . A A . 16 ASN CB 1 1
2 736 1 1 16 ASN CG C 6.989 -8.595 3.312 1.00 . A A . 16 ASN CG 1 1
2 737 1 1 16 ASN H H 3.549 -6.371 2.168 1.00 . A A . 16 ASN H 1 1
2 738 1 1 16 ASN HA H 6.353 -5.987 3.148 1.00 . A A . 16 ASN HA 1 1
2 739 1 1 16 ASN HB2 H 5.186 -7.910 4.256 1.00 . A A . 16 ASN HB2 1 1
2 740 1 1 16 ASN HB3 H 4.944 -8.631 2.665 1.00 . A A . 16 ASN HB3 1 1
2 741 1 1 16 ASN HD21 H 6.628 -9.635 4.965 1.00 . A A . 16 ASN HD21 1 1
2 742 1 1 16 ASN HD22 H 8.191 -9.807 4.326 1.00 . A A . 16 ASN HD22 1 1
2 743 1 1 16 ASN N N 4.264 -6.055 2.757 1.00 . A A . 16 ASN N 1 1
2 744 1 1 16 ASN ND2 N 7.295 -9.412 4.281 1.00 . A A . 16 ASN ND2 1 1
2 745 1 1 16 ASN O O 5.899 -7.750 0.521 1.00 . A A . 16 ASN O 1 1
2 746 1 1 16 ASN OD1 O 7.816 -8.319 2.466 1.00 . A A . 16 ASN OD1 1 1
2 747 1 1 17 ASN C C 7.878 -4.528 -1.172 1.00 . A A . 17 ASN C 1 1
2 748 1 1 17 ASN CA C 6.923 -5.675 -0.874 1.00 . A A . 17 ASN CA 1 1
2 749 1 1 17 ASN CB C 5.624 -5.514 -1.661 1.00 . A A . 17 ASN CB 1 1
2 750 1 1 17 ASN CG C 5.271 -6.841 -2.334 1.00 . A A . 17 ASN CG 1 1
2 751 1 1 17 ASN H H 6.622 -4.818 1.080 1.00 . A A . 17 ASN H 1 1
2 752 1 1 17 ASN HA H 7.388 -6.613 -1.125 1.00 . A A . 17 ASN HA 1 1
2 753 1 1 17 ASN HB2 H 4.829 -5.226 -0.987 1.00 . A A . 17 ASN HB2 1 1
2 754 1 1 17 ASN HB3 H 5.751 -4.753 -2.415 1.00 . A A . 17 ASN HB3 1 1
2 755 1 1 17 ASN HD21 H 5.802 -6.228 -4.146 1.00 . A A . 17 ASN HD21 1 1
2 756 1 1 17 ASN HD22 H 5.223 -7.821 -4.060 1.00 . A A . 17 ASN HD22 1 1
2 757 1 1 17 ASN N N 6.520 -5.644 0.563 1.00 . A A . 17 ASN N 1 1
2 758 1 1 17 ASN ND2 N 5.447 -6.975 -3.620 1.00 . A A . 17 ASN ND2 1 1
2 759 1 1 17 ASN O O 7.492 -3.377 -1.199 1.00 . A A . 17 ASN O 1 1
2 760 1 1 17 ASN OD1 O 4.832 -7.768 -1.682 1.00 . A A . 17 ASN OD1 1 1
2 761 1 1 18 GLU C C 9.824 -3.154 -3.080 1.00 . A A . 18 GLU C 1 1
2 762 1 1 18 GLU CA C 10.106 -3.753 -1.707 1.00 . A A . 18 GLU CA 1 1
2 763 1 1 18 GLU CB C 11.476 -4.431 -1.685 1.00 . A A . 18 GLU CB 1 1
2 764 1 1 18 GLU CD C 13.079 -5.708 -0.258 1.00 . A A . 18 GLU CD 1 1
2 765 1 1 18 GLU CG C 11.634 -5.222 -0.386 1.00 . A A . 18 GLU CG 1 1
2 766 1 1 18 GLU H H 9.416 -5.767 -1.384 1.00 . A A . 18 GLU H 1 1
2 767 1 1 18 GLU HA H 10.056 -2.991 -0.959 1.00 . A A . 18 GLU HA 1 1
2 768 1 1 18 GLU HB2 H 11.561 -5.101 -2.528 1.00 . A A . 18 GLU HB2 1 1
2 769 1 1 18 GLU HB3 H 12.250 -3.680 -1.743 1.00 . A A . 18 GLU HB3 1 1
2 770 1 1 18 GLU HG2 H 11.391 -4.587 0.454 1.00 . A A . 18 GLU HG2 1 1
2 771 1 1 18 GLU HG3 H 10.970 -6.073 -0.398 1.00 . A A . 18 GLU HG3 1 1
2 772 1 1 18 GLU N N 9.126 -4.832 -1.405 1.00 . A A . 18 GLU N 1 1
2 773 1 1 18 GLU O O 10.466 -2.214 -3.507 1.00 . A A . 18 GLU O 1 1
2 774 1 1 18 GLU OE1 O 13.902 -5.268 -1.043 1.00 . A A . 18 GLU OE1 1 1
2 775 1 1 18 GLU OE2 O 13.336 -6.511 0.623 1.00 . A A . 18 GLU OE2 1 1
2 776 1 1 19 GLN C C 7.555 -1.975 -4.963 1.00 . A A . 19 GLN C 1 1
2 777 1 1 19 GLN CA C 8.525 -3.133 -5.113 1.00 . A A . 19 GLN CA 1 1
2 778 1 1 19 GLN CB C 7.881 -4.293 -5.875 1.00 . A A . 19 GLN CB 1 1
2 779 1 1 19 GLN CD C 9.352 -5.418 -7.551 1.00 . A A . 19 GLN CD 1 1
2 780 1 1 19 GLN CG C 8.912 -5.404 -6.086 1.00 . A A . 19 GLN CG 1 1
2 781 1 1 19 GLN H H 8.352 -4.435 -3.397 1.00 . A A . 19 GLN H 1 1
2 782 1 1 19 GLN HA H 9.402 -2.809 -5.605 1.00 . A A . 19 GLN HA 1 1
2 783 1 1 19 GLN HB2 H 7.048 -4.677 -5.305 1.00 . A A . 19 GLN HB2 1 1
2 784 1 1 19 GLN HB3 H 7.530 -3.943 -6.834 1.00 . A A . 19 GLN HB3 1 1
2 785 1 1 19 GLN HE21 H 11.046 -4.443 -7.199 1.00 . A A . 19 GLN HE21 1 1
2 786 1 1 19 GLN HE22 H 10.777 -4.869 -8.820 1.00 . A A . 19 GLN HE22 1 1
2 787 1 1 19 GLN HG2 H 9.769 -5.224 -5.454 1.00 . A A . 19 GLN HG2 1 1
2 788 1 1 19 GLN HG3 H 8.472 -6.356 -5.835 1.00 . A A . 19 GLN HG3 1 1
2 789 1 1 19 GLN N N 8.860 -3.683 -3.769 1.00 . A A . 19 GLN N 1 1
2 790 1 1 19 GLN NE2 N 10.485 -4.864 -7.885 1.00 . A A . 19 GLN NE2 1 1
2 791 1 1 19 GLN O O 7.628 -0.971 -5.642 1.00 . A A . 19 GLN O 1 1
2 792 1 1 19 GLN OE1 O 8.657 -5.939 -8.401 1.00 . A A . 19 GLN OE1 1 1
2 793 1 1 20 CYS C C 5.636 -0.737 -2.313 1.00 . A A . 20 CYS C 1 1
2 794 1 1 20 CYS CA C 5.634 -1.101 -3.802 1.00 . A A . 20 CYS CA 1 1
2 795 1 1 20 CYS CB C 4.338 -1.792 -4.193 1.00 . A A . 20 CYS CB 1 1
2 796 1 1 20 CYS H H 6.642 -2.957 -3.568 1.00 . A A . 20 CYS H 1 1
2 797 1 1 20 CYS HA H 5.796 -0.229 -4.415 1.00 . A A . 20 CYS HA 1 1
2 798 1 1 20 CYS HB2 H 3.549 -1.069 -4.252 1.00 . A A . 20 CYS HB2 1 1
2 799 1 1 20 CYS HB3 H 4.472 -2.264 -5.151 1.00 . A A . 20 CYS HB3 1 1
2 800 1 1 20 CYS N N 6.654 -2.135 -4.067 1.00 . A A . 20 CYS N 1 1
2 801 1 1 20 CYS O O 4.669 -0.226 -1.786 1.00 . A A . 20 CYS O 1 1
2 802 1 1 20 CYS SG S 3.916 -3.056 -2.964 1.00 . A A . 20 CYS SG 1 1
2 803 1 1 21 GLN C C 6.882 0.812 0.053 1.00 . A A . 21 GLN C 1 1
2 804 1 1 21 GLN CA C 6.781 -0.696 -0.176 1.00 . A A . 21 GLN CA 1 1
2 805 1 1 21 GLN CB C 8.051 -1.386 0.326 1.00 . A A . 21 GLN CB 1 1
2 806 1 1 21 GLN CD C 8.147 -2.256 2.669 1.00 . A A . 21 GLN CD 1 1
2 807 1 1 21 GLN CG C 7.672 -2.551 1.245 1.00 . A A . 21 GLN CG 1 1
2 808 1 1 21 GLN H H 7.483 -1.432 -2.076 1.00 . A A . 21 GLN H 1 1
2 809 1 1 21 GLN HA H 5.921 -1.099 0.336 1.00 . A A . 21 GLN HA 1 1
2 810 1 1 21 GLN HB2 H 8.617 -1.758 -0.516 1.00 . A A . 21 GLN HB2 1 1
2 811 1 1 21 GLN HB3 H 8.650 -0.678 0.877 1.00 . A A . 21 GLN HB3 1 1
2 812 1 1 21 GLN HE21 H 9.642 -3.561 2.592 1.00 . A A . 21 GLN HE21 1 1
2 813 1 1 21 GLN HE22 H 9.488 -2.720 4.059 1.00 . A A . 21 GLN HE22 1 1
2 814 1 1 21 GLN HG2 H 6.599 -2.676 1.241 1.00 . A A . 21 GLN HG2 1 1
2 815 1 1 21 GLN HG3 H 8.141 -3.455 0.891 1.00 . A A . 21 GLN HG3 1 1
2 816 1 1 21 GLN N N 6.715 -1.011 -1.631 1.00 . A A . 21 GLN N 1 1
2 817 1 1 21 GLN NE2 N 9.178 -2.898 3.146 1.00 . A A . 21 GLN NE2 1 1
2 818 1 1 21 GLN O O 7.003 1.260 1.173 1.00 . A A . 21 GLN O 1 1
2 819 1 1 21 GLN OE1 O 7.574 -1.433 3.356 1.00 . A A . 21 GLN OE1 1 1
2 820 1 1 22 LYS C C 6.471 3.906 -1.936 1.00 . A A . 22 LYS C 1 1
2 821 1 1 22 LYS CA C 6.973 3.078 -0.753 1.00 . A A . 22 LYS CA 1 1
2 822 1 1 22 LYS CB C 8.461 3.322 -0.552 1.00 . A A . 22 LYS CB 1 1
2 823 1 1 22 LYS CD C 10.347 1.725 -0.929 1.00 . A A . 22 LYS CD 1 1
2 824 1 1 22 LYS CE C 11.232 2.628 -0.064 1.00 . A A . 22 LYS CE 1 1
2 825 1 1 22 LYS CG C 9.272 2.571 -1.614 1.00 . A A . 22 LYS CG 1 1
2 826 1 1 22 LYS H H 6.775 1.246 -1.889 1.00 . A A . 22 LYS H 1 1
2 827 1 1 22 LYS HA H 6.441 3.354 0.140 1.00 . A A . 22 LYS HA 1 1
2 828 1 1 22 LYS HB2 H 8.656 4.379 -0.636 1.00 . A A . 22 LYS HB2 1 1
2 829 1 1 22 LYS HB3 H 8.745 2.976 0.426 1.00 . A A . 22 LYS HB3 1 1
2 830 1 1 22 LYS HD2 H 9.875 0.978 -0.307 1.00 . A A . 22 LYS HD2 1 1
2 831 1 1 22 LYS HD3 H 10.955 1.238 -1.677 1.00 . A A . 22 LYS HD3 1 1
2 832 1 1 22 LYS HE2 H 11.679 3.403 -0.670 1.00 . A A . 22 LYS HE2 1 1
2 833 1 1 22 LYS HE3 H 10.656 3.062 0.737 1.00 . A A . 22 LYS HE3 1 1
2 834 1 1 22 LYS HG2 H 8.619 1.931 -2.187 1.00 . A A . 22 LYS HG2 1 1
2 835 1 1 22 LYS HG3 H 9.745 3.283 -2.274 1.00 . A A . 22 LYS HG3 1 1
2 836 1 1 22 LYS HZ1 H 12.244 0.804 0.023 1.00 . A A . 22 LYS HZ1 1 1
2 837 1 1 22 LYS HZ2 H 13.221 2.155 0.336 1.00 . A A . 22 LYS HZ2 1 1
2 838 1 1 22 LYS HZ3 H 12.129 1.606 1.515 1.00 . A A . 22 LYS HZ3 1 1
2 839 1 1 22 LYS N N 6.856 1.607 -0.982 1.00 . A A . 22 LYS N 1 1
2 840 1 1 22 LYS NZ N 12.286 1.730 0.495 1.00 . A A . 22 LYS NZ 1 1
2 841 1 1 22 LYS O O 6.723 5.093 -2.008 1.00 . A A . 22 LYS O 1 1
2 842 1 1 23 SER C C 3.826 3.996 -4.306 1.00 . A A . 23 SER C 1 1
2 843 1 1 23 SER CA C 5.320 4.148 -4.022 1.00 . A A . 23 SER CA 1 1
2 844 1 1 23 SER CB C 6.156 3.700 -5.218 1.00 . A A . 23 SER CB 1 1
2 845 1 1 23 SER H H 5.597 2.366 -2.812 1.00 . A A . 23 SER H 1 1
2 846 1 1 23 SER HA H 5.517 5.178 -3.801 1.00 . A A . 23 SER HA 1 1
2 847 1 1 23 SER HB2 H 6.030 2.641 -5.371 1.00 . A A . 23 SER HB2 1 1
2 848 1 1 23 SER HB3 H 5.831 4.232 -6.103 1.00 . A A . 23 SER HB3 1 1
2 849 1 1 23 SER HG H 7.839 4.581 -5.640 1.00 . A A . 23 SER HG 1 1
2 850 1 1 23 SER N N 5.786 3.321 -2.867 1.00 . A A . 23 SER N 1 1
2 851 1 1 23 SER O O 3.379 4.086 -5.432 1.00 . A A . 23 SER O 1 1
2 852 1 1 23 SER OG O 7.527 3.977 -4.962 1.00 . A A . 23 SER OG 1 1
2 853 1 1 24 CYS C C 0.962 4.878 -2.722 1.00 . A A . 24 CYS C 1 1
2 854 1 1 24 CYS CA C 1.609 3.693 -3.434 1.00 . A A . 24 CYS CA 1 1
2 855 1 1 24 CYS CB C 1.325 2.347 -2.795 1.00 . A A . 24 CYS CB 1 1
2 856 1 1 24 CYS H H 3.438 3.756 -2.410 1.00 . A A . 24 CYS H 1 1
2 857 1 1 24 CYS HA H 1.313 3.685 -4.460 1.00 . A A . 24 CYS HA 1 1
2 858 1 1 24 CYS HB2 H 0.433 1.977 -3.189 1.00 . A A . 24 CYS HB2 1 1
2 859 1 1 24 CYS HB3 H 2.128 1.667 -3.034 1.00 . A A . 24 CYS HB3 1 1
2 860 1 1 24 CYS N N 3.060 3.808 -3.289 1.00 . A A . 24 CYS N 1 1
2 861 1 1 24 CYS O O 1.366 5.261 -1.651 1.00 . A A . 24 CYS O 1 1
2 862 1 1 24 CYS SG S 1.179 2.477 -1.009 1.00 . A A . 24 CYS SG 1 1
2 863 1 1 25 SER C C -1.515 6.333 -1.522 1.00 . A A . 25 SER C 1 1
2 864 1 1 25 SER CA C -0.618 6.707 -2.696 1.00 . A A . 25 SER CA 1 1
2 865 1 1 25 SER CB C -1.434 7.368 -3.803 1.00 . A A . 25 SER CB 1 1
2 866 1 1 25 SER H H -0.294 5.213 -4.219 1.00 . A A . 25 SER H 1 1
2 867 1 1 25 SER HA H 0.154 7.382 -2.357 1.00 . A A . 25 SER HA 1 1
2 868 1 1 25 SER HB2 H -2.253 6.725 -4.083 1.00 . A A . 25 SER HB2 1 1
2 869 1 1 25 SER HB3 H -1.825 8.311 -3.446 1.00 . A A . 25 SER HB3 1 1
2 870 1 1 25 SER HG H -0.770 8.469 -5.263 1.00 . A A . 25 SER HG 1 1
2 871 1 1 25 SER N N -0.002 5.505 -3.331 1.00 . A A . 25 SER N 1 1
2 872 1 1 25 SER O O -2.282 7.145 -1.044 1.00 . A A . 25 SER O 1 1
2 873 1 1 25 SER OG O -0.601 7.583 -4.935 1.00 . A A . 25 SER OG 1 1
2 874 1 1 26 CYS C C -2.069 5.777 1.255 1.00 . A A . 26 CYS C 1 1
2 875 1 1 26 CYS CA C -2.272 4.776 0.121 1.00 . A A . 26 CYS CA 1 1
2 876 1 1 26 CYS CB C -1.757 3.418 0.535 1.00 . A A . 26 CYS CB 1 1
2 877 1 1 26 CYS H H -0.798 4.475 -1.400 1.00 . A A . 26 CYS H 1 1
2 878 1 1 26 CYS HA H -3.310 4.714 -0.163 1.00 . A A . 26 CYS HA 1 1
2 879 1 1 26 CYS HB2 H -0.689 3.362 0.335 1.00 . A A . 26 CYS HB2 1 1
2 880 1 1 26 CYS HB3 H -1.930 3.282 1.579 1.00 . A A . 26 CYS HB3 1 1
2 881 1 1 26 CYS N N -1.426 5.136 -1.029 1.00 . A A . 26 CYS N 1 1
2 882 1 1 26 CYS O O -0.976 5.912 1.770 1.00 . A A . 26 CYS O 1 1
2 883 1 1 26 CYS SG S -2.625 2.142 -0.404 1.00 . A A . 26 CYS SG 1 1
2 884 1 1 27 PRO C C -2.785 6.659 4.018 1.00 . A A . 27 PRO C 1 1
2 885 1 1 27 PRO CA C -3.052 7.410 2.736 1.00 . A A . 27 PRO CA 1 1
2 886 1 1 27 PRO CB C -4.429 8.064 2.740 1.00 . A A . 27 PRO CB 1 1
2 887 1 1 27 PRO CD C -4.482 6.332 1.074 1.00 . A A . 27 PRO CD 1 1
2 888 1 1 27 PRO CG C -5.326 7.061 2.088 1.00 . A A . 27 PRO CG 1 1
2 889 1 1 27 PRO HA H -2.282 8.131 2.563 1.00 . A A . 27 PRO HA 1 1
2 890 1 1 27 PRO HB2 H -4.749 8.254 3.756 1.00 . A A . 27 PRO HB2 1 1
2 891 1 1 27 PRO HB3 H -4.416 8.976 2.167 1.00 . A A . 27 PRO HB3 1 1
2 892 1 1 27 PRO HD2 H -4.790 5.298 0.995 1.00 . A A . 27 PRO HD2 1 1
2 893 1 1 27 PRO HD3 H -4.529 6.821 0.113 1.00 . A A . 27 PRO HD3 1 1
2 894 1 1 27 PRO HG2 H -5.705 6.368 2.827 1.00 . A A . 27 PRO HG2 1 1
2 895 1 1 27 PRO HG3 H -6.143 7.559 1.591 1.00 . A A . 27 PRO HG3 1 1
2 896 1 1 27 PRO N N -3.129 6.433 1.628 1.00 . A A . 27 PRO N 1 1
2 897 1 1 27 PRO O O -3.697 6.154 4.616 1.00 . A A . 27 PRO O 1 1
2 898 1 1 28 THR C C -2.137 5.706 6.637 1.00 . A A . 28 THR C 1 1
2 899 1 1 28 THR CA C -1.060 5.804 5.586 1.00 . A A . 28 THR CA 1 1
2 900 1 1 28 THR CB C 0.169 6.546 6.103 1.00 . A A . 28 THR CB 1 1
2 901 1 1 28 THR CG2 C 1.403 6.033 5.366 1.00 . A A . 28 THR CG2 1 1
2 902 1 1 28 THR H H -0.853 6.968 3.814 1.00 . A A . 28 THR H 1 1
2 903 1 1 28 THR HA H -0.786 4.808 5.278 1.00 . A A . 28 THR HA 1 1
2 904 1 1 28 THR HB H 0.283 6.368 7.160 1.00 . A A . 28 THR HB 1 1
2 905 1 1 28 THR HG1 H -0.924 8.142 5.880 1.00 . A A . 28 THR HG1 1 1
2 906 1 1 28 THR HG21 H 1.095 5.489 4.485 1.00 . A A . 28 THR HG21 1 1
2 907 1 1 28 THR HG22 H 2.023 6.867 5.076 1.00 . A A . 28 THR HG22 1 1
2 908 1 1 28 THR HG23 H 1.962 5.377 6.016 1.00 . A A . 28 THR HG23 1 1
2 909 1 1 28 THR N N -1.519 6.568 4.383 1.00 . A A . 28 THR N 1 1
2 910 1 1 28 THR O O -2.102 6.265 7.714 1.00 . A A . 28 THR O 1 1
2 911 1 1 28 THR OG1 O 0.014 7.940 5.866 1.00 . A A . 28 THR OG1 1 1
2 912 1 1 29 GLY C C -4.914 3.368 6.445 1.00 . A A . 29 GLY C 1 1
2 913 1 1 29 GLY CA C -4.266 4.624 7.049 1.00 . A A . 29 GLY CA 1 1
2 914 1 1 29 GLY H H -2.973 4.558 5.379 1.00 . A A . 29 GLY H 1 1
2 915 1 1 29 GLY HA2 H -3.978 4.435 8.075 1.00 . A A . 29 GLY HA2 1 1
2 916 1 1 29 GLY HA3 H -4.966 5.444 7.009 1.00 . A A . 29 GLY HA3 1 1
2 917 1 1 29 GLY N N -3.075 4.945 6.251 1.00 . A A . 29 GLY N 1 1
2 918 1 1 29 GLY O O -5.793 2.779 7.041 1.00 . A A . 29 GLY O 1 1
2 919 1 1 30 CYS C C -5.141 0.579 5.631 1.00 . A A . 30 CYS C 1 1
2 920 1 1 30 CYS CA C -5.147 1.748 4.648 1.00 . A A . 30 CYS CA 1 1
2 921 1 1 30 CYS CB C -4.306 1.437 3.420 1.00 . A A . 30 CYS CB 1 1
2 922 1 1 30 CYS H H -3.796 3.426 4.736 1.00 . A A . 30 CYS H 1 1
2 923 1 1 30 CYS HA H -6.159 1.976 4.348 1.00 . A A . 30 CYS HA 1 1
2 924 1 1 30 CYS HB2 H -4.010 2.362 2.959 1.00 . A A . 30 CYS HB2 1 1
2 925 1 1 30 CYS HB3 H -3.431 0.885 3.714 1.00 . A A . 30 CYS HB3 1 1
2 926 1 1 30 CYS N N -4.509 2.949 5.249 1.00 . A A . 30 CYS N 1 1
2 927 1 1 30 CYS O O -4.129 -0.048 5.872 1.00 . A A . 30 CYS O 1 1
2 928 1 1 30 CYS SG S -5.287 0.467 2.246 1.00 . A A . 30 CYS SG 1 1
2 929 1 1 31 ASN C C -7.333 -1.908 6.597 1.00 . A A . 31 ASN C 1 1
2 930 1 1 31 ASN CA C -6.381 -0.849 7.155 1.00 . A A . 31 ASN CA 1 1
2 931 1 1 31 ASN CB C -6.955 -0.234 8.432 1.00 . A A . 31 ASN CB 1 1
2 932 1 1 31 ASN CG C -5.814 0.160 9.370 1.00 . A A . 31 ASN CG 1 1
2 933 1 1 31 ASN H H -7.073 0.807 5.961 1.00 . A A . 31 ASN H 1 1
2 934 1 1 31 ASN HA H -5.408 -1.275 7.350 1.00 . A A . 31 ASN HA 1 1
2 935 1 1 31 ASN HB2 H -7.535 0.642 8.179 1.00 . A A . 31 ASN HB2 1 1
2 936 1 1 31 ASN HB3 H -7.589 -0.955 8.925 1.00 . A A . 31 ASN HB3 1 1
2 937 1 1 31 ASN HD21 H -6.884 1.538 10.319 1.00 . A A . 31 ASN HD21 1 1
2 938 1 1 31 ASN HD22 H -5.287 1.356 10.865 1.00 . A A . 31 ASN HD22 1 1
2 939 1 1 31 ASN N N -6.278 0.284 6.189 1.00 . A A . 31 ASN N 1 1
2 940 1 1 31 ASN ND2 N -6.011 1.096 10.259 1.00 . A A . 31 ASN ND2 1 1
2 941 1 1 31 ASN O O -6.932 -3.003 6.254 1.00 . A A . 31 ASN O 1 1
2 942 1 1 31 ASN OD1 O -4.732 -0.387 9.293 1.00 . A A . 31 ASN OD1 1 1
2 943 1 1 32 SER C C -9.649 -2.360 4.417 1.00 . A A . 32 SER C 1 1
2 944 1 1 32 SER CA C -9.576 -2.546 5.928 1.00 . A A . 32 SER CA 1 1
2 945 1 1 32 SER CB C -10.908 -2.189 6.584 1.00 . A A . 32 SER CB 1 1
2 946 1 1 32 SER H H -8.884 -0.682 6.754 1.00 . A A . 32 SER H 1 1
2 947 1 1 32 SER HA H -9.298 -3.561 6.165 1.00 . A A . 32 SER HA 1 1
2 948 1 1 32 SER HB2 H -11.504 -1.606 5.902 1.00 . A A . 32 SER HB2 1 1
2 949 1 1 32 SER HB3 H -11.439 -3.098 6.836 1.00 . A A . 32 SER HB3 1 1
2 950 1 1 32 SER HG H -11.463 -0.942 7.970 1.00 . A A . 32 SER HG 1 1
2 951 1 1 32 SER N N -8.590 -1.578 6.486 1.00 . A A . 32 SER N 1 1
2 952 1 1 32 SER O O -10.447 -1.598 3.908 1.00 . A A . 32 SER O 1 1
2 953 1 1 32 SER OG O -10.663 -1.428 7.760 1.00 . A A . 32 SER OG 1 1
2 954 1 1 33 ASP C C -8.367 -4.231 1.595 1.00 . A A . 33 ASP C 1 1
2 955 1 1 33 ASP CA C -8.812 -2.918 2.225 1.00 . A A . 33 ASP CA 1 1
2 956 1 1 33 ASP CB C -7.807 -1.813 1.923 1.00 . A A . 33 ASP CB 1 1
2 957 1 1 33 ASP CG C -8.379 -0.465 2.366 1.00 . A A . 33 ASP CG 1 1
2 958 1 1 33 ASP H H -8.179 -3.655 4.133 1.00 . A A . 33 ASP H 1 1
2 959 1 1 33 ASP HA H -9.790 -2.637 1.868 1.00 . A A . 33 ASP HA 1 1
2 960 1 1 33 ASP HB2 H -6.890 -2.011 2.456 1.00 . A A . 33 ASP HB2 1 1
2 961 1 1 33 ASP HB3 H -7.612 -1.789 0.862 1.00 . A A . 33 ASP HB3 1 1
2 962 1 1 33 ASP N N -8.812 -3.049 3.700 1.00 . A A . 33 ASP N 1 1
2 963 1 1 33 ASP O O -7.252 -4.373 1.134 1.00 . A A . 33 ASP O 1 1
2 964 1 1 33 ASP OD1 O -8.437 -0.233 3.562 1.00 . A A . 33 ASP OD1 1 1
2 965 1 1 33 ASP OD2 O -8.751 0.311 1.501 1.00 . A A . 33 ASP OD2 1 1
2 966 1 1 34 ASP C C -9.267 -6.479 -0.524 1.00 . A A . 34 ASP C 1 1
2 967 1 1 34 ASP CA C -8.913 -6.499 0.951 1.00 . A A . 34 ASP CA 1 1
2 968 1 1 34 ASP CB C -9.738 -7.537 1.715 1.00 . A A . 34 ASP CB 1 1
2 969 1 1 34 ASP CG C -9.592 -8.903 1.043 1.00 . A A . 34 ASP CG 1 1
2 970 1 1 34 ASP H H -10.125 -5.024 1.928 1.00 . A A . 34 ASP H 1 1
2 971 1 1 34 ASP HA H -7.866 -6.689 1.057 1.00 . A A . 34 ASP HA 1 1
2 972 1 1 34 ASP HB2 H -9.387 -7.596 2.735 1.00 . A A . 34 ASP HB2 1 1
2 973 1 1 34 ASP HB3 H -10.777 -7.244 1.708 1.00 . A A . 34 ASP HB3 1 1
2 974 1 1 34 ASP N N -9.246 -5.183 1.562 1.00 . A A . 34 ASP N 1 1
2 975 1 1 34 ASP O O -9.534 -7.485 -1.149 1.00 . A A . 34 ASP O 1 1
2 976 1 1 34 ASP OD1 O -8.511 -9.463 1.114 1.00 . A A . 34 ASP OD1 1 1
2 977 1 1 34 ASP OD2 O -10.565 -9.366 0.471 1.00 . A A . 34 ASP OD2 1 1
2 978 1 1 35 LYS C C -8.341 -4.212 -2.999 1.00 . A A . 35 LYS C 1 1
2 979 1 1 35 LYS CA C -9.448 -5.122 -2.515 1.00 . A A . 35 LYS CA 1 1
2 980 1 1 35 LYS CB C -10.824 -4.462 -2.630 1.00 . A A . 35 LYS CB 1 1
2 981 1 1 35 LYS CD C -11.850 -4.410 -4.907 1.00 . A A . 35 LYS CD 1 1
2 982 1 1 35 LYS CE C -10.819 -4.855 -5.945 1.00 . A A . 35 LYS CE 1 1
2 983 1 1 35 LYS CG C -11.680 -5.239 -3.633 1.00 . A A . 35 LYS CG 1 1
2 984 1 1 35 LYS H H -8.931 -4.564 -0.527 1.00 . A A . 35 LYS H 1 1
2 985 1 1 35 LYS HA H -9.414 -6.061 -3.031 1.00 . A A . 35 LYS HA 1 1
2 986 1 1 35 LYS HB2 H -11.307 -4.466 -1.664 1.00 . A A . 35 LYS HB2 1 1
2 987 1 1 35 LYS HB3 H -10.707 -3.445 -2.972 1.00 . A A . 35 LYS HB3 1 1
2 988 1 1 35 LYS HD2 H -12.846 -4.556 -5.301 1.00 . A A . 35 LYS HD2 1 1
2 989 1 1 35 LYS HD3 H -11.703 -3.365 -4.681 1.00 . A A . 35 LYS HD3 1 1
2 990 1 1 35 LYS HE2 H -10.115 -4.057 -6.140 1.00 . A A . 35 LYS HE2 1 1
2 991 1 1 35 LYS HE3 H -10.304 -5.741 -5.609 1.00 . A A . 35 LYS HE3 1 1
2 992 1 1 35 LYS HG2 H -11.194 -6.173 -3.873 1.00 . A A . 35 LYS HG2 1 1
2 993 1 1 35 LYS HG3 H -12.649 -5.437 -3.202 1.00 . A A . 35 LYS HG3 1 1
2 994 1 1 35 LYS HZ1 H -12.420 -5.765 -6.915 1.00 . A A . 35 LYS HZ1 1 1
2 995 1 1 35 LYS HZ2 H -11.965 -4.275 -7.584 1.00 . A A . 35 LYS HZ2 1 1
2 996 1 1 35 LYS HZ3 H -11.011 -5.654 -7.858 1.00 . A A . 35 LYS HZ3 1 1
2 997 1 1 35 LYS N N -9.201 -5.320 -1.073 1.00 . A A . 35 LYS N 1 1
2 998 1 1 35 LYS NZ N -11.613 -5.160 -7.167 1.00 . A A . 35 LYS NZ 1 1
2 999 1 1 35 LYS O O -8.485 -3.422 -3.911 1.00 . A A . 35 LYS O 1 1
2 1000 1 1 36 CYS C C -4.855 -4.460 -2.903 1.00 . A A . 36 CYS C 1 1
2 1001 1 1 36 CYS CA C -6.031 -3.554 -2.690 1.00 . A A . 36 CYS CA 1 1
2 1002 1 1 36 CYS CB C -5.725 -2.686 -1.498 1.00 . A A . 36 CYS CB 1 1
2 1003 1 1 36 CYS H H -7.172 -5.012 -1.647 1.00 . A A . 36 CYS H 1 1
2 1004 1 1 36 CYS HA H -6.208 -2.942 -3.561 1.00 . A A . 36 CYS HA 1 1
2 1005 1 1 36 CYS HB2 H -6.634 -2.277 -1.119 1.00 . A A . 36 CYS HB2 1 1
2 1006 1 1 36 CYS HB3 H -5.247 -3.289 -0.745 1.00 . A A . 36 CYS HB3 1 1
2 1007 1 1 36 CYS N N -7.223 -4.354 -2.357 1.00 . A A . 36 CYS N 1 1
2 1008 1 1 36 CYS O O -4.008 -4.608 -2.044 1.00 . A A . 36 CYS O 1 1
2 1009 1 1 36 CYS SG S -4.588 -1.374 -2.030 1.00 . A A . 36 CYS SG 1 1
2 1010 1 1 37 PRO C C -2.679 -4.926 -5.111 1.00 . A A . 37 PRO C 1 1
2 1011 1 1 37 PRO CA C -3.711 -5.833 -4.459 1.00 . A A . 37 PRO CA 1 1
2 1012 1 1 37 PRO CB C -4.400 -6.838 -5.385 1.00 . A A . 37 PRO CB 1 1
2 1013 1 1 37 PRO CD C -5.781 -4.850 -5.124 1.00 . A A . 37 PRO CD 1 1
2 1014 1 1 37 PRO CG C -5.690 -6.175 -5.815 1.00 . A A . 37 PRO CG 1 1
2 1015 1 1 37 PRO HA H -3.289 -6.329 -3.604 1.00 . A A . 37 PRO HA 1 1
2 1016 1 1 37 PRO HB2 H -3.775 -7.040 -6.246 1.00 . A A . 37 PRO HB2 1 1
2 1017 1 1 37 PRO HB3 H -4.615 -7.751 -4.855 1.00 . A A . 37 PRO HB3 1 1
2 1018 1 1 37 PRO HD2 H -5.507 -4.049 -5.798 1.00 . A A . 37 PRO HD2 1 1
2 1019 1 1 37 PRO HD3 H -6.767 -4.695 -4.717 1.00 . A A . 37 PRO HD3 1 1
2 1020 1 1 37 PRO HG2 H -5.708 -6.034 -6.874 1.00 . A A . 37 PRO HG2 1 1
2 1021 1 1 37 PRO HG3 H -6.529 -6.783 -5.500 1.00 . A A . 37 PRO HG3 1 1
2 1022 1 1 37 PRO N N -4.811 -4.986 -4.057 1.00 . A A . 37 PRO N 1 1
2 1023 1 1 37 PRO O O -2.045 -5.244 -6.098 1.00 . A A . 37 PRO O 1 1
2 1024 1 1 38 CYS C C -0.145 -3.212 -4.882 1.00 . A A . 38 CYS C 1 1
2 1025 1 1 38 CYS CA C -1.579 -2.741 -4.976 1.00 . A A . 38 CYS CA 1 1
2 1026 1 1 38 CYS CB C -1.881 -1.570 -4.044 1.00 . A A . 38 CYS CB 1 1
2 1027 1 1 38 CYS H H -3.074 -3.570 -3.711 1.00 . A A . 38 CYS H 1 1
2 1028 1 1 38 CYS HA H -1.791 -2.448 -5.993 1.00 . A A . 38 CYS HA 1 1
2 1029 1 1 38 CYS HB2 H -2.593 -0.946 -4.536 1.00 . A A . 38 CYS HB2 1 1
2 1030 1 1 38 CYS HB3 H -2.314 -1.948 -3.129 1.00 . A A . 38 CYS HB3 1 1
2 1031 1 1 38 CYS N N -2.532 -3.769 -4.509 1.00 . A A . 38 CYS N 1 1
2 1032 1 1 38 CYS O O 0.300 -3.800 -3.915 1.00 . A A . 38 CYS O 1 1
2 1033 1 1 38 CYS SG S -0.407 -0.589 -3.657 1.00 . A A . 38 CYS SG 1 1
2 1034 1 1 39 GLY C C 2.719 -2.150 -6.742 1.00 . A A . 39 GLY C 1 1
2 1035 1 1 39 GLY CA C 2.000 -3.273 -5.999 1.00 . A A . 39 GLY CA 1 1
2 1036 1 1 39 GLY H H 0.133 -2.424 -6.643 1.00 . A A . 39 GLY H 1 1
2 1037 1 1 39 GLY HA2 H 2.410 -3.378 -5.003 1.00 . A A . 39 GLY HA2 1 1
2 1038 1 1 39 GLY HA3 H 2.115 -4.196 -6.543 1.00 . A A . 39 GLY HA3 1 1
2 1039 1 1 39 GLY N N 0.563 -2.915 -5.911 1.00 . A A . 39 GLY N 1 1
2 1040 1 1 39 GLY O O 3.854 -2.285 -7.153 1.00 . A A . 39 GLY O 1 1
2 1041 1 1 40 ASN C C 3.408 1.027 -6.639 1.00 . A A . 40 ASN C 1 1
2 1042 1 1 40 ASN CA C 2.697 0.109 -7.635 1.00 . A A . 40 ASN CA 1 1
2 1043 1 1 40 ASN CB C 1.553 0.857 -8.329 1.00 . A A . 40 ASN CB 1 1
2 1044 1 1 40 ASN CG C 0.401 1.080 -7.346 1.00 . A A . 40 ASN CG 1 1
2 1045 1 1 40 ASN H H 1.134 -0.949 -6.573 1.00 . A A . 40 ASN H 1 1
2 1046 1 1 40 ASN HA H 3.396 -0.257 -8.371 1.00 . A A . 40 ASN HA 1 1
2 1047 1 1 40 ASN HB2 H 1.914 1.812 -8.681 1.00 . A A . 40 ASN HB2 1 1
2 1048 1 1 40 ASN HB3 H 1.201 0.276 -9.167 1.00 . A A . 40 ASN HB3 1 1
2 1049 1 1 40 ASN HD21 H 1.472 2.217 -6.121 1.00 . A A . 40 ASN HD21 1 1
2 1050 1 1 40 ASN HD22 H -0.138 1.959 -5.650 1.00 . A A . 40 ASN HD22 1 1
2 1051 1 1 40 ASN N N 2.055 -1.033 -6.916 1.00 . A A . 40 ASN N 1 1
2 1052 1 1 40 ASN ND2 N 0.594 1.814 -6.284 1.00 . A A . 40 ASN ND2 1 1
2 1053 1 1 40 ASN O O 3.799 0.541 -5.591 1.00 . A A . 40 ASN O 1 1
2 1054 1 1 40 ASN OXT O 3.549 2.200 -6.941 1.00 . A A . 40 ASN OXT 1 1
2 1055 1 1 40 ASN OD1 O -0.687 0.580 -7.547 1.00 . A A . 40 ASN OD1 1 1
2 1056 2 2 1 AG AG AG 1.021 0.335 0.200 1.00 . B A . 41 AG AG 1 1
2 1057 3 2 1 AG AG AG -2.755 -2.867 -0.719 1.00 . C A . 42 AG AG 1 1
2 1058 4 2 1 AG AG AG 3.377 -1.959 -0.779 1.00 . D A . 43 AG AG 1 1
2 1059 5 2 1 AG AG AG -0.958 1.031 -1.874 1.00 . E A . 44 AG AG 1 1
2 1060 6 2 1 AG AG AG -4.336 -1.846 2.008 1.00 . F A . 45 AG AG 1 1
2 1061 7 2 1 AG AG AG -4.048 0.161 -0.135 1.00 . G A . 46 AG AG 1 1
2 1062 8 2 1 AG AG AG 0.474 -1.329 -1.436 1.00 . H A . 47 AG AG 1 1
3 1063 1 1 1 GLN C C -0.025 10.046 -5.437 1.00 . A A . 1 GLN C 1 1
3 1064 1 1 1 GLN CA C -0.847 9.536 -6.624 1.00 . A A . 1 GLN CA 1 1
3 1065 1 1 1 GLN CB C -0.478 10.295 -7.897 1.00 . A A . 1 GLN CB 1 1
3 1066 1 1 1 GLN CD C -1.493 10.464 -10.168 1.00 . A A . 1 GLN CD 1 1
3 1067 1 1 1 GLN CG C -0.941 9.501 -9.117 1.00 . A A . 1 GLN CG 1 1
3 1068 1 1 1 GLN H1 H -2.409 10.801 -6.075 1.00 . A A . 1 GLN H1 1 1
3 1069 1 1 1 GLN H2 H -2.811 9.695 -7.300 1.00 . A A . 1 GLN H2 1 1
3 1070 1 1 1 GLN H3 H -2.675 9.167 -5.695 1.00 . A A . 1 GLN H3 1 1
3 1071 1 1 1 GLN HA H -0.688 8.479 -6.766 1.00 . A A . 1 GLN HA 1 1
3 1072 1 1 1 GLN HB2 H -0.959 11.262 -7.891 1.00 . A A . 1 GLN HB2 1 1
3 1073 1 1 1 GLN HB3 H 0.593 10.425 -7.940 1.00 . A A . 1 GLN HB3 1 1
3 1074 1 1 1 GLN HE21 H -1.804 9.043 -11.518 1.00 . A A . 1 GLN HE21 1 1
3 1075 1 1 1 GLN HE22 H -2.227 10.612 -12.006 1.00 . A A . 1 GLN HE22 1 1
3 1076 1 1 1 GLN HG2 H -0.105 8.954 -9.531 1.00 . A A . 1 GLN HG2 1 1
3 1077 1 1 1 GLN HG3 H -1.717 8.807 -8.824 1.00 . A A . 1 GLN HG3 1 1
3 1078 1 1 1 GLN N N -2.294 9.821 -6.407 1.00 . A A . 1 GLN N 1 1
3 1079 1 1 1 GLN NE2 N -1.873 10.001 -11.327 1.00 . A A . 1 GLN NE2 1 1
3 1080 1 1 1 GLN O O 1.145 10.346 -5.564 1.00 . A A . 1 GLN O 1 1
3 1081 1 1 1 GLN OE1 O -1.580 11.653 -9.932 1.00 . A A . 1 GLN OE1 1 1
3 1082 1 1 2 ASN C C 0.855 9.460 -2.433 1.00 . A A . 2 ASN C 1 1
3 1083 1 1 2 ASN CA C 0.112 10.625 -3.087 1.00 . A A . 2 ASN CA 1 1
3 1084 1 1 2 ASN CB C -0.965 11.162 -2.149 1.00 . A A . 2 ASN CB 1 1
3 1085 1 1 2 ASN CG C -1.343 12.585 -2.563 1.00 . A A . 2 ASN CG 1 1
3 1086 1 1 2 ASN H H -1.573 9.890 -4.208 1.00 . A A . 2 ASN H 1 1
3 1087 1 1 2 ASN HA H 0.799 11.413 -3.356 1.00 . A A . 2 ASN HA 1 1
3 1088 1 1 2 ASN HB2 H -1.836 10.526 -2.206 1.00 . A A . 2 ASN HB2 1 1
3 1089 1 1 2 ASN HB3 H -0.588 11.170 -1.138 1.00 . A A . 2 ASN HB3 1 1
3 1090 1 1 2 ASN HD21 H -2.665 12.812 -1.098 1.00 . A A . 2 ASN HD21 1 1
3 1091 1 1 2 ASN HD22 H -2.490 14.148 -2.131 1.00 . A A . 2 ASN HD22 1 1
3 1092 1 1 2 ASN N N -0.630 10.140 -4.285 1.00 . A A . 2 ASN N 1 1
3 1093 1 1 2 ASN ND2 N -2.241 13.236 -1.873 1.00 . A A . 2 ASN ND2 1 1
3 1094 1 1 2 ASN O O 0.819 9.280 -1.232 1.00 . A A . 2 ASN O 1 1
3 1095 1 1 2 ASN OD1 O -0.817 13.112 -3.524 1.00 . A A . 2 ASN OD1 1 1
3 1096 1 1 3 GLU C C 3.718 7.842 -2.450 1.00 . A A . 3 GLU C 1 1
3 1097 1 1 3 GLU CA C 2.257 7.499 -2.649 1.00 . A A . 3 GLU CA 1 1
3 1098 1 1 3 GLU CB C 2.116 6.396 -3.690 1.00 . A A . 3 GLU CB 1 1
3 1099 1 1 3 GLU CD C 2.220 6.162 -6.177 1.00 . A A . 3 GLU CD 1 1
3 1100 1 1 3 GLU CG C 2.886 6.790 -4.952 1.00 . A A . 3 GLU CG 1 1
3 1101 1 1 3 GLU H H 1.527 8.822 -4.182 1.00 . A A . 3 GLU H 1 1
3 1102 1 1 3 GLU HA H 1.819 7.200 -1.700 1.00 . A A . 3 GLU HA 1 1
3 1103 1 1 3 GLU HB2 H 2.519 5.475 -3.295 1.00 . A A . 3 GLU HB2 1 1
3 1104 1 1 3 GLU HB3 H 1.076 6.263 -3.935 1.00 . A A . 3 GLU HB3 1 1
3 1105 1 1 3 GLU HG2 H 2.885 7.865 -5.051 1.00 . A A . 3 GLU HG2 1 1
3 1106 1 1 3 GLU HG3 H 3.904 6.437 -4.878 1.00 . A A . 3 GLU HG3 1 1
3 1107 1 1 3 GLU N N 1.519 8.662 -3.218 1.00 . A A . 3 GLU N 1 1
3 1108 1 1 3 GLU O O 4.594 7.006 -2.554 1.00 . A A . 3 GLU O 1 1
3 1109 1 1 3 GLU OE1 O 1.004 6.064 -6.181 1.00 . A A . 3 GLU OE1 1 1
3 1110 1 1 3 GLU OE2 O 2.937 5.790 -7.092 1.00 . A A . 3 GLU OE2 1 1
3 1111 1 1 4 GLY C C 5.559 9.239 -0.346 1.00 . A A . 4 GLY C 1 1
3 1112 1 1 4 GLY CA C 5.367 9.474 -1.831 1.00 . A A . 4 GLY CA 1 1
3 1113 1 1 4 GLY H H 3.228 9.678 -1.994 1.00 . A A . 4 GLY H 1 1
3 1114 1 1 4 GLY HA2 H 6.061 8.873 -2.405 1.00 . A A . 4 GLY HA2 1 1
3 1115 1 1 4 GLY HA3 H 5.497 10.520 -2.056 1.00 . A A . 4 GLY HA3 1 1
3 1116 1 1 4 GLY N N 3.971 9.054 -2.112 1.00 . A A . 4 GLY N 1 1
3 1117 1 1 4 GLY O O 5.897 10.132 0.405 1.00 . A A . 4 GLY O 1 1
3 1118 1 1 5 HIS C C 5.920 6.373 1.831 1.00 . A A . 5 HIS C 1 1
3 1119 1 1 5 HIS CA C 5.346 7.756 1.543 1.00 . A A . 5 HIS CA 1 1
3 1120 1 1 5 HIS CB C 3.875 7.802 1.986 1.00 . A A . 5 HIS CB 1 1
3 1121 1 1 5 HIS CD2 C 1.743 6.313 1.461 1.00 . A A . 5 HIS CD2 1 1
3 1122 1 1 5 HIS CE1 C 2.645 4.829 0.203 1.00 . A A . 5 HIS CE1 1 1
3 1123 1 1 5 HIS CG C 3.070 6.668 1.350 1.00 . A A . 5 HIS CG 1 1
3 1124 1 1 5 HIS H H 4.946 7.355 -0.535 1.00 . A A . 5 HIS H 1 1
3 1125 1 1 5 HIS HA H 5.905 8.518 2.057 1.00 . A A . 5 HIS HA 1 1
3 1126 1 1 5 HIS HB2 H 3.826 7.709 3.061 1.00 . A A . 5 HIS HB2 1 1
3 1127 1 1 5 HIS HB3 H 3.447 8.749 1.693 1.00 . A A . 5 HIS HB3 1 1
3 1128 1 1 5 HIS HD1 H 4.531 5.682 0.172 1.00 . A A . 5 HIS HD1 1 1
3 1129 1 1 5 HIS HD2 H 1.000 6.860 1.979 1.00 . A A . 5 HIS HD2 1 1
3 1130 1 1 5 HIS HE1 H 2.777 3.962 -0.413 1.00 . A A . 5 HIS HE1 1 1
3 1131 1 1 5 HIS N N 5.267 8.044 0.090 1.00 . A A . 5 HIS N 1 1
3 1132 1 1 5 HIS ND1 N 3.625 5.699 0.519 1.00 . A A . 5 HIS ND1 1 1
3 1133 1 1 5 HIS NE2 N 1.490 5.160 0.747 1.00 . A A . 5 HIS NE2 1 1
3 1134 1 1 5 HIS O O 6.304 5.635 0.944 1.00 . A A . 5 HIS O 1 1
3 1135 1 1 6 GLU C C 5.162 3.756 3.411 1.00 . A A . 6 GLU C 1 1
3 1136 1 1 6 GLU CA C 6.393 4.643 3.419 1.00 . A A . 6 GLU CA 1 1
3 1137 1 1 6 GLU CB C 6.992 4.723 4.813 1.00 . A A . 6 GLU CB 1 1
3 1138 1 1 6 GLU CD C 6.588 6.720 6.256 1.00 . A A . 6 GLU CD 1 1
3 1139 1 1 6 GLU CG C 6.001 5.398 5.759 1.00 . A A . 6 GLU CG 1 1
3 1140 1 1 6 GLU H H 5.580 6.595 3.768 1.00 . A A . 6 GLU H 1 1
3 1141 1 1 6 GLU HA H 7.124 4.293 2.706 1.00 . A A . 6 GLU HA 1 1
3 1142 1 1 6 GLU HB2 H 7.202 3.721 5.163 1.00 . A A . 6 GLU HB2 1 1
3 1143 1 1 6 GLU HB3 H 7.904 5.293 4.777 1.00 . A A . 6 GLU HB3 1 1
3 1144 1 1 6 GLU HG2 H 5.076 5.586 5.232 1.00 . A A . 6 GLU HG2 1 1
3 1145 1 1 6 GLU HG3 H 5.810 4.750 6.600 1.00 . A A . 6 GLU HG3 1 1
3 1146 1 1 6 GLU N N 5.929 6.000 3.073 1.00 . A A . 6 GLU N 1 1
3 1147 1 1 6 GLU O O 4.177 4.048 4.060 1.00 . A A . 6 GLU O 1 1
3 1148 1 1 6 GLU OE1 O 7.471 6.674 7.096 1.00 . A A . 6 GLU OE1 1 1
3 1149 1 1 6 GLU OE2 O 6.143 7.756 5.790 1.00 . A A . 6 GLU OE2 1 1
3 1150 1 1 7 CYS C C 3.477 1.598 4.044 1.00 . A A . 7 CYS C 1 1
3 1151 1 1 7 CYS CA C 3.991 1.824 2.624 1.00 . A A . 7 CYS CA 1 1
3 1152 1 1 7 CYS CB C 4.486 0.544 1.969 1.00 . A A . 7 CYS CB 1 1
3 1153 1 1 7 CYS H H 5.986 2.494 2.156 1.00 . A A . 7 CYS H 1 1
3 1154 1 1 7 CYS HA H 3.221 2.276 2.015 1.00 . A A . 7 CYS HA 1 1
3 1155 1 1 7 CYS HB2 H 5.081 0.808 1.114 1.00 . A A . 7 CYS HB2 1 1
3 1156 1 1 7 CYS HB3 H 5.089 -0.017 2.661 1.00 . A A . 7 CYS HB3 1 1
3 1157 1 1 7 CYS N N 5.187 2.702 2.675 1.00 . A A . 7 CYS N 1 1
3 1158 1 1 7 CYS O O 4.161 1.041 4.880 1.00 . A A . 7 CYS O 1 1
3 1159 1 1 7 CYS SG S 3.075 -0.452 1.442 1.00 . A A . 7 CYS SG 1 1
3 1160 1 1 8 GLN C C 0.523 1.026 5.761 1.00 . A A . 8 GLN C 1 1
3 1161 1 1 8 GLN CA C 1.766 1.912 5.726 1.00 . A A . 8 GLN CA 1 1
3 1162 1 1 8 GLN CB C 1.414 3.332 6.171 1.00 . A A . 8 GLN CB 1 1
3 1163 1 1 8 GLN CD C 2.966 5.241 6.606 1.00 . A A . 8 GLN CD 1 1
3 1164 1 1 8 GLN CG C 2.508 3.867 7.098 1.00 . A A . 8 GLN CG 1 1
3 1165 1 1 8 GLN H H 1.758 2.538 3.652 1.00 . A A . 8 GLN H 1 1
3 1166 1 1 8 GLN HA H 2.530 1.510 6.372 1.00 . A A . 8 GLN HA 1 1
3 1167 1 1 8 GLN HB2 H 1.334 3.969 5.302 1.00 . A A . 8 GLN HB2 1 1
3 1168 1 1 8 GLN HB3 H 0.471 3.322 6.697 1.00 . A A . 8 GLN HB3 1 1
3 1169 1 1 8 GLN HE21 H 3.362 5.921 8.430 1.00 . A A . 8 GLN HE21 1 1
3 1170 1 1 8 GLN HE22 H 3.655 7.018 7.168 1.00 . A A . 8 GLN HE22 1 1
3 1171 1 1 8 GLN HG2 H 2.116 3.955 8.101 1.00 . A A . 8 GLN HG2 1 1
3 1172 1 1 8 GLN HG3 H 3.346 3.189 7.096 1.00 . A A . 8 GLN HG3 1 1
3 1173 1 1 8 GLN N N 2.290 2.065 4.337 1.00 . A A . 8 GLN N 1 1
3 1174 1 1 8 GLN NE2 N 3.360 6.134 7.473 1.00 . A A . 8 GLN NE2 1 1
3 1175 1 1 8 GLN O O -0.360 1.218 6.572 1.00 . A A . 8 GLN O 1 1
3 1176 1 1 8 GLN OE1 O 2.965 5.507 5.421 1.00 . A A . 8 GLN OE1 1 1
3 1177 1 1 9 CYS C C -0.508 -1.988 5.904 1.00 . A A . 9 CYS C 1 1
3 1178 1 1 9 CYS CA C -0.745 -0.837 4.921 1.00 . A A . 9 CYS CA 1 1
3 1179 1 1 9 CYS CB C -0.836 -1.348 3.493 1.00 . A A . 9 CYS CB 1 1
3 1180 1 1 9 CYS H H 1.166 -0.107 4.252 1.00 . A A . 9 CYS H 1 1
3 1181 1 1 9 CYS HA H -1.635 -0.284 5.179 1.00 . A A . 9 CYS HA 1 1
3 1182 1 1 9 CYS HB2 H 0.123 -1.736 3.209 1.00 . A A . 9 CYS HB2 1 1
3 1183 1 1 9 CYS HB3 H -1.584 -2.124 3.423 1.00 . A A . 9 CYS HB3 1 1
3 1184 1 1 9 CYS N N 0.444 0.050 4.904 1.00 . A A . 9 CYS N 1 1
3 1185 1 1 9 CYS O O 0.252 -1.863 6.844 1.00 . A A . 9 CYS O 1 1
3 1186 1 1 9 CYS SG S -1.258 0.010 2.383 1.00 . A A . 9 CYS SG 1 1
3 1187 1 1 10 GLN C C -1.121 -5.578 5.877 1.00 . A A . 10 GLN C 1 1
3 1188 1 1 10 GLN CA C -0.946 -4.256 6.629 1.00 . A A . 10 GLN CA 1 1
3 1189 1 1 10 GLN CB C -2.032 -4.098 7.693 1.00 . A A . 10 GLN CB 1 1
3 1190 1 1 10 GLN CD C -2.571 -3.120 9.928 1.00 . A A . 10 GLN CD 1 1
3 1191 1 1 10 GLN CG C -1.472 -3.316 8.882 1.00 . A A . 10 GLN CG 1 1
3 1192 1 1 10 GLN H H -1.755 -3.192 4.938 1.00 . A A . 10 GLN H 1 1
3 1193 1 1 10 GLN HA H 0.030 -4.207 7.087 1.00 . A A . 10 GLN HA 1 1
3 1194 1 1 10 GLN HB2 H -2.871 -3.562 7.272 1.00 . A A . 10 GLN HB2 1 1
3 1195 1 1 10 GLN HB3 H -2.357 -5.072 8.025 1.00 . A A . 10 GLN HB3 1 1
3 1196 1 1 10 GLN HE21 H -1.845 -1.387 10.570 1.00 . A A . 10 GLN HE21 1 1
3 1197 1 1 10 GLN HE22 H -3.254 -1.918 11.353 1.00 . A A . 10 GLN HE22 1 1
3 1198 1 1 10 GLN HG2 H -0.652 -3.865 9.320 1.00 . A A . 10 GLN HG2 1 1
3 1199 1 1 10 GLN HG3 H -1.121 -2.351 8.547 1.00 . A A . 10 GLN HG3 1 1
3 1200 1 1 10 GLN N N -1.147 -3.106 5.701 1.00 . A A . 10 GLN N 1 1
3 1201 1 1 10 GLN NE2 N -2.556 -2.052 10.679 1.00 . A A . 10 GLN NE2 1 1
3 1202 1 1 10 GLN O O -1.262 -6.628 6.469 1.00 . A A . 10 GLN O 1 1
3 1203 1 1 10 GLN OE1 O -3.452 -3.945 10.064 1.00 . A A . 10 GLN OE1 1 1
3 1204 1 1 11 CYS C C 0.044 -7.437 3.565 1.00 . A A . 11 CYS C 1 1
3 1205 1 1 11 CYS CA C -1.298 -6.747 3.771 1.00 . A A . 11 CYS CA 1 1
3 1206 1 1 11 CYS CB C -1.811 -6.232 2.430 1.00 . A A . 11 CYS CB 1 1
3 1207 1 1 11 CYS H H -1.021 -4.683 4.110 1.00 . A A . 11 CYS H 1 1
3 1208 1 1 11 CYS HA H -2.017 -7.411 4.218 1.00 . A A . 11 CYS HA 1 1
3 1209 1 1 11 CYS HB2 H -0.979 -5.873 1.844 1.00 . A A . 11 CYS HB2 1 1
3 1210 1 1 11 CYS HB3 H -2.277 -7.031 1.918 1.00 . A A . 11 CYS HB3 1 1
3 1211 1 1 11 CYS N N -1.123 -5.528 4.574 1.00 . A A . 11 CYS N 1 1
3 1212 1 1 11 CYS O O 1.084 -6.916 3.905 1.00 . A A . 11 CYS O 1 1
3 1213 1 1 11 CYS SG S -3.006 -4.889 2.657 1.00 . A A . 11 CYS SG 1 1
3 1214 1 1 12 GLY C C 2.015 -8.573 1.566 1.00 . A A . 12 GLY C 1 1
3 1215 1 1 12 GLY CA C 1.299 -9.300 2.701 1.00 . A A . 12 GLY CA 1 1
3 1216 1 1 12 GLY H H -0.823 -8.972 2.687 1.00 . A A . 12 GLY H 1 1
3 1217 1 1 12 GLY HA2 H 1.915 -9.293 3.589 1.00 . A A . 12 GLY HA2 1 1
3 1218 1 1 12 GLY HA3 H 1.094 -10.314 2.402 1.00 . A A . 12 GLY HA3 1 1
3 1219 1 1 12 GLY N N 0.026 -8.589 2.974 1.00 . A A . 12 GLY N 1 1
3 1220 1 1 12 GLY O O 3.199 -8.737 1.355 1.00 . A A . 12 GLY O 1 1
3 1221 1 1 13 SER C C 2.710 -5.809 0.291 1.00 . A A . 13 SER C 1 1
3 1222 1 1 13 SER CA C 1.927 -6.996 -0.274 1.00 . A A . 13 SER CA 1 1
3 1223 1 1 13 SER CB C 0.760 -6.509 -1.129 1.00 . A A . 13 SER CB 1 1
3 1224 1 1 13 SER H H 0.348 -7.630 1.039 1.00 . A A . 13 SER H 1 1
3 1225 1 1 13 SER HA H 2.569 -7.636 -0.854 1.00 . A A . 13 SER HA 1 1
3 1226 1 1 13 SER HB2 H -0.078 -6.266 -0.496 1.00 . A A . 13 SER HB2 1 1
3 1227 1 1 13 SER HB3 H 1.061 -5.626 -1.679 1.00 . A A . 13 SER HB3 1 1
3 1228 1 1 13 SER HG H 0.587 -8.383 -1.624 1.00 . A A . 13 SER HG 1 1
3 1229 1 1 13 SER N N 1.299 -7.754 0.841 1.00 . A A . 13 SER N 1 1
3 1230 1 1 13 SER O O 3.807 -5.513 -0.141 1.00 . A A . 13 SER O 1 1
3 1231 1 1 13 SER OG O 0.379 -7.539 -2.032 1.00 . A A . 13 SER OG 1 1
3 1232 1 1 14 CYS C C 3.695 -4.444 3.049 1.00 . A A . 14 CYS C 1 1
3 1233 1 1 14 CYS CA C 2.848 -3.979 1.858 1.00 . A A . 14 CYS CA 1 1
3 1234 1 1 14 CYS CB C 1.705 -3.087 2.328 1.00 . A A . 14 CYS CB 1 1
3 1235 1 1 14 CYS H H 1.278 -5.373 1.604 1.00 . A A . 14 CYS H 1 1
3 1236 1 1 14 CYS HA H 3.451 -3.465 1.128 1.00 . A A . 14 CYS HA 1 1
3 1237 1 1 14 CYS HB2 H 1.059 -3.626 2.998 1.00 . A A . 14 CYS HB2 1 1
3 1238 1 1 14 CYS HB3 H 2.111 -2.263 2.845 1.00 . A A . 14 CYS HB3 1 1
3 1239 1 1 14 CYS N N 2.156 -5.129 1.261 1.00 . A A . 14 CYS N 1 1
3 1240 1 1 14 CYS O O 4.901 -4.299 3.070 1.00 . A A . 14 CYS O 1 1
3 1241 1 1 14 CYS SG S 0.748 -2.498 0.902 1.00 . A A . 14 CYS SG 1 1
3 1242 1 1 15 LYS C C 5.092 -6.201 4.875 1.00 . A A . 15 LYS C 1 1
3 1243 1 1 15 LYS CA C 3.783 -5.483 5.249 1.00 . A A . 15 LYS CA 1 1
3 1244 1 1 15 LYS CB C 2.793 -6.445 5.929 1.00 . A A . 15 LYS CB 1 1
3 1245 1 1 15 LYS CD C 1.967 -8.797 6.078 1.00 . A A . 15 LYS CD 1 1
3 1246 1 1 15 LYS CE C 2.486 -10.237 6.070 1.00 . A A . 15 LYS CE 1 1
3 1247 1 1 15 LYS CG C 2.999 -7.877 5.425 1.00 . A A . 15 LYS CG 1 1
3 1248 1 1 15 LYS H H 2.082 -5.095 3.991 1.00 . A A . 15 LYS H 1 1
3 1249 1 1 15 LYS HA H 3.991 -4.656 5.908 1.00 . A A . 15 LYS HA 1 1
3 1250 1 1 15 LYS HB2 H 2.946 -6.420 6.997 1.00 . A A . 15 LYS HB2 1 1
3 1251 1 1 15 LYS HB3 H 1.783 -6.133 5.707 1.00 . A A . 15 LYS HB3 1 1
3 1252 1 1 15 LYS HD2 H 1.799 -8.480 7.098 1.00 . A A . 15 LYS HD2 1 1
3 1253 1 1 15 LYS HD3 H 1.040 -8.746 5.528 1.00 . A A . 15 LYS HD3 1 1
3 1254 1 1 15 LYS HE2 H 2.016 -10.800 5.274 1.00 . A A . 15 LYS HE2 1 1
3 1255 1 1 15 LYS HE3 H 3.558 -10.251 5.961 1.00 . A A . 15 LYS HE3 1 1
3 1256 1 1 15 LYS HG2 H 2.879 -7.901 4.352 1.00 . A A . 15 LYS HG2 1 1
3 1257 1 1 15 LYS HG3 H 3.992 -8.210 5.684 1.00 . A A . 15 LYS HG3 1 1
3 1258 1 1 15 LYS HZ1 H 1.072 -10.695 7.529 1.00 . A A . 15 LYS HZ1 1 1
3 1259 1 1 15 LYS HZ2 H 2.366 -11.795 7.446 1.00 . A A . 15 LYS HZ2 1 1
3 1260 1 1 15 LYS HZ3 H 2.591 -10.264 8.148 1.00 . A A . 15 LYS HZ3 1 1
3 1261 1 1 15 LYS N N 3.056 -5.000 4.039 1.00 . A A . 15 LYS N 1 1
3 1262 1 1 15 LYS NZ N 2.099 -10.790 7.398 1.00 . A A . 15 LYS NZ 1 1
3 1263 1 1 15 LYS O O 6.084 -6.088 5.566 1.00 . A A . 15 LYS O 1 1
3 1264 1 1 16 ASN C C 6.804 -7.313 2.014 1.00 . A A . 16 ASN C 1 1
3 1265 1 1 16 ASN CA C 6.348 -7.684 3.429 1.00 . A A . 16 ASN CA 1 1
3 1266 1 1 16 ASN CB C 5.966 -9.164 3.494 1.00 . A A . 16 ASN CB 1 1
3 1267 1 1 16 ASN CG C 7.192 -10.000 3.873 1.00 . A A . 16 ASN CG 1 1
3 1268 1 1 16 ASN H H 4.288 -7.049 3.266 1.00 . A A . 16 ASN H 1 1
3 1269 1 1 16 ASN HA H 7.133 -7.479 4.140 1.00 . A A . 16 ASN HA 1 1
3 1270 1 1 16 ASN HB2 H 5.193 -9.303 4.234 1.00 . A A . 16 ASN HB2 1 1
3 1271 1 1 16 ASN HB3 H 5.602 -9.483 2.528 1.00 . A A . 16 ASN HB3 1 1
3 1272 1 1 16 ASN HD21 H 6.193 -11.717 3.878 1.00 . A A . 16 ASN HD21 1 1
3 1273 1 1 16 ASN HD22 H 7.843 -11.837 4.260 1.00 . A A . 16 ASN HD22 1 1
3 1274 1 1 16 ASN N N 5.100 -6.953 3.807 1.00 . A A . 16 ASN N 1 1
3 1275 1 1 16 ASN ND2 N 7.066 -11.293 4.015 1.00 . A A . 16 ASN ND2 1 1
3 1276 1 1 16 ASN O O 7.873 -6.767 1.819 1.00 . A A . 16 ASN O 1 1
3 1277 1 1 16 ASN OD1 O 8.274 -9.474 4.040 1.00 . A A . 16 ASN OD1 1 1
3 1278 1 1 17 ASN C C 6.873 -5.846 -0.476 1.00 . A A . 17 ASN C 1 1
3 1279 1 1 17 ASN CA C 6.417 -7.295 -0.376 1.00 . A A . 17 ASN CA 1 1
3 1280 1 1 17 ASN CB C 5.165 -7.528 -1.216 1.00 . A A . 17 ASN CB 1 1
3 1281 1 1 17 ASN CG C 5.467 -8.577 -2.287 1.00 . A A . 17 ASN CG 1 1
3 1282 1 1 17 ASN H H 5.161 -8.068 1.197 1.00 . A A . 17 ASN H 1 1
3 1283 1 1 17 ASN HA H 7.204 -7.953 -0.704 1.00 . A A . 17 ASN HA 1 1
3 1284 1 1 17 ASN HB2 H 4.366 -7.880 -0.580 1.00 . A A . 17 ASN HB2 1 1
3 1285 1 1 17 ASN HB3 H 4.870 -6.605 -1.692 1.00 . A A . 17 ASN HB3 1 1
3 1286 1 1 17 ASN HD21 H 4.178 -7.825 -3.596 1.00 . A A . 17 ASN HD21 1 1
3 1287 1 1 17 ASN HD22 H 5.026 -9.199 -4.120 1.00 . A A . 17 ASN HD22 1 1
3 1288 1 1 17 ASN N N 6.013 -7.618 1.023 1.00 . A A . 17 ASN N 1 1
3 1289 1 1 17 ASN ND2 N 4.839 -8.529 -3.429 1.00 . A A . 17 ASN ND2 1 1
3 1290 1 1 17 ASN O O 6.076 -4.931 -0.545 1.00 . A A . 17 ASN O 1 1
3 1291 1 1 17 ASN OD1 O 6.287 -9.450 -2.083 1.00 . A A . 17 ASN OD1 1 1
3 1292 1 1 18 GLU C C 8.677 -3.788 -2.050 1.00 . A A . 18 GLU C 1 1
3 1293 1 1 18 GLU CA C 8.681 -4.247 -0.590 1.00 . A A . 18 GLU CA 1 1
3 1294 1 1 18 GLU CB C 10.110 -4.317 -0.050 1.00 . A A . 18 GLU CB 1 1
3 1295 1 1 18 GLU CD C 12.392 -5.025 -0.778 1.00 . A A . 18 GLU CD 1 1
3 1296 1 1 18 GLU CG C 10.902 -5.370 -0.828 1.00 . A A . 18 GLU CG 1 1
3 1297 1 1 18 GLU H H 8.780 -6.388 -0.435 1.00 . A A . 18 GLU H 1 1
3 1298 1 1 18 GLU HA H 8.092 -3.585 0.015 1.00 . A A . 18 GLU HA 1 1
3 1299 1 1 18 GLU HB2 H 10.585 -3.353 -0.163 1.00 . A A . 18 GLU HB2 1 1
3 1300 1 1 18 GLU HB3 H 10.088 -4.586 0.994 1.00 . A A . 18 GLU HB3 1 1
3 1301 1 1 18 GLU HG2 H 10.740 -6.342 -0.383 1.00 . A A . 18 GLU HG2 1 1
3 1302 1 1 18 GLU HG3 H 10.572 -5.384 -1.855 1.00 . A A . 18 GLU HG3 1 1
3 1303 1 1 18 GLU N N 8.158 -5.633 -0.490 1.00 . A A . 18 GLU N 1 1
3 1304 1 1 18 GLU O O 9.226 -2.761 -2.389 1.00 . A A . 18 GLU O 1 1
3 1305 1 1 18 GLU OE1 O 12.716 -3.863 -0.955 1.00 . A A . 18 GLU OE1 1 1
3 1306 1 1 18 GLU OE2 O 13.182 -5.929 -0.564 1.00 . A A . 18 GLU OE2 1 1
3 1307 1 1 19 GLN C C 7.042 -3.014 -4.567 1.00 . A A . 19 GLN C 1 1
3 1308 1 1 19 GLN CA C 8.029 -4.150 -4.356 1.00 . A A . 19 GLN CA 1 1
3 1309 1 1 19 GLN CB C 7.585 -5.401 -5.111 1.00 . A A . 19 GLN CB 1 1
3 1310 1 1 19 GLN CD C 9.011 -5.917 -7.094 1.00 . A A . 19 GLN CD 1 1
3 1311 1 1 19 GLN CG C 8.815 -6.169 -5.599 1.00 . A A . 19 GLN CG 1 1
3 1312 1 1 19 GLN H H 7.627 -5.377 -2.624 1.00 . A A . 19 GLN H 1 1
3 1313 1 1 19 GLN HA H 8.993 -3.852 -4.673 1.00 . A A . 19 GLN HA 1 1
3 1314 1 1 19 GLN HB2 H 7.003 -6.031 -4.452 1.00 . A A . 19 GLN HB2 1 1
3 1315 1 1 19 GLN HB3 H 6.982 -5.115 -5.960 1.00 . A A . 19 GLN HB3 1 1
3 1316 1 1 19 GLN HE21 H 10.759 -6.855 -7.165 1.00 . A A . 19 GLN HE21 1 1
3 1317 1 1 19 GLN HE22 H 10.222 -6.208 -8.639 1.00 . A A . 19 GLN HE22 1 1
3 1318 1 1 19 GLN HG2 H 9.687 -5.829 -5.057 1.00 . A A . 19 GLN HG2 1 1
3 1319 1 1 19 GLN HG3 H 8.672 -7.224 -5.427 1.00 . A A . 19 GLN HG3 1 1
3 1320 1 1 19 GLN N N 8.063 -4.547 -2.917 1.00 . A A . 19 GLN N 1 1
3 1321 1 1 19 GLN NE2 N 10.086 -6.364 -7.682 1.00 . A A . 19 GLN NE2 1 1
3 1322 1 1 19 GLN O O 7.219 -2.150 -5.403 1.00 . A A . 19 GLN O 1 1
3 1323 1 1 19 GLN OE1 O 8.177 -5.308 -7.734 1.00 . A A . 19 GLN OE1 1 1
3 1324 1 1 20 CYS C C 4.978 -1.127 -2.619 1.00 . A A . 20 CYS C 1 1
3 1325 1 1 20 CYS CA C 4.975 -1.969 -3.895 1.00 . A A . 20 CYS CA 1 1
3 1326 1 1 20 CYS CB C 3.668 -2.742 -4.028 1.00 . A A . 20 CYS CB 1 1
3 1327 1 1 20 CYS H H 5.928 -3.733 -3.149 1.00 . A A . 20 CYS H 1 1
3 1328 1 1 20 CYS HA H 5.134 -1.351 -4.764 1.00 . A A . 20 CYS HA 1 1
3 1329 1 1 20 CYS HB2 H 2.876 -2.062 -4.283 1.00 . A A . 20 CYS HB2 1 1
3 1330 1 1 20 CYS HB3 H 3.770 -3.484 -4.804 1.00 . A A . 20 CYS HB3 1 1
3 1331 1 1 20 CYS N N 6.014 -3.024 -3.800 1.00 . A A . 20 CYS N 1 1
3 1332 1 1 20 CYS O O 4.088 -0.336 -2.379 1.00 . A A . 20 CYS O 1 1
3 1333 1 1 20 CYS SG S 3.278 -3.561 -2.460 1.00 . A A . 20 CYS SG 1 1
3 1334 1 1 21 GLN C C 6.672 0.846 -0.761 1.00 . A A . 21 GLN C 1 1
3 1335 1 1 21 GLN CA C 6.042 -0.528 -0.525 1.00 . A A . 21 GLN CA 1 1
3 1336 1 1 21 GLN CB C 6.949 -1.351 0.384 1.00 . A A . 21 GLN CB 1 1
3 1337 1 1 21 GLN CD C 6.297 -2.170 2.648 1.00 . A A . 21 GLN CD 1 1
3 1338 1 1 21 GLN CG C 6.116 -2.384 1.145 1.00 . A A . 21 GLN CG 1 1
3 1339 1 1 21 GLN H H 6.676 -1.952 -2.008 1.00 . A A . 21 GLN H 1 1
3 1340 1 1 21 GLN HA H 5.065 -0.437 -0.082 1.00 . A A . 21 GLN HA 1 1
3 1341 1 1 21 GLN HB2 H 7.693 -1.852 -0.214 1.00 . A A . 21 GLN HB2 1 1
3 1342 1 1 21 GLN HB3 H 7.437 -0.696 1.091 1.00 . A A . 21 GLN HB3 1 1
3 1343 1 1 21 GLN HE21 H 8.278 -2.265 2.564 1.00 . A A . 21 GLN HE21 1 1
3 1344 1 1 21 GLN HE22 H 7.628 -2.004 4.111 1.00 . A A . 21 GLN HE22 1 1
3 1345 1 1 21 GLN HG2 H 5.073 -2.268 0.886 1.00 . A A . 21 GLN HG2 1 1
3 1346 1 1 21 GLN HG3 H 6.446 -3.377 0.882 1.00 . A A . 21 GLN HG3 1 1
3 1347 1 1 21 GLN N N 5.974 -1.302 -1.795 1.00 . A A . 21 GLN N 1 1
3 1348 1 1 21 GLN NE2 N 7.501 -2.146 3.150 1.00 . A A . 21 GLN NE2 1 1
3 1349 1 1 21 GLN O O 7.081 1.511 0.170 1.00 . A A . 21 GLN O 1 1
3 1350 1 1 21 GLN OE1 O 5.334 -2.024 3.374 1.00 . A A . 21 GLN OE1 1 1
3 1351 1 1 22 LYS C C 6.669 3.443 -3.264 1.00 . A A . 22 LYS C 1 1
3 1352 1 1 22 LYS CA C 7.422 2.607 -2.223 1.00 . A A . 22 LYS CA 1 1
3 1353 1 1 22 LYS CB C 8.833 2.285 -2.717 1.00 . A A . 22 LYS CB 1 1
3 1354 1 1 22 LYS CD C 9.672 1.873 -0.394 1.00 . A A . 22 LYS CD 1 1
3 1355 1 1 22 LYS CE C 11.168 2.028 -0.098 1.00 . A A . 22 LYS CE 1 1
3 1356 1 1 22 LYS CG C 9.486 1.260 -1.785 1.00 . A A . 22 LYS CG 1 1
3 1357 1 1 22 LYS H H 6.469 0.734 -2.741 1.00 . A A . 22 LYS H 1 1
3 1358 1 1 22 LYS HA H 7.482 3.150 -1.298 1.00 . A A . 22 LYS HA 1 1
3 1359 1 1 22 LYS HB2 H 8.779 1.880 -3.718 1.00 . A A . 22 LYS HB2 1 1
3 1360 1 1 22 LYS HB3 H 9.425 3.188 -2.727 1.00 . A A . 22 LYS HB3 1 1
3 1361 1 1 22 LYS HD2 H 9.195 2.841 -0.360 1.00 . A A . 22 LYS HD2 1 1
3 1362 1 1 22 LYS HD3 H 9.227 1.225 0.347 1.00 . A A . 22 LYS HD3 1 1
3 1363 1 1 22 LYS HE2 H 11.739 1.308 -0.668 1.00 . A A . 22 LYS HE2 1 1
3 1364 1 1 22 LYS HE3 H 11.493 3.032 -0.326 1.00 . A A . 22 LYS HE3 1 1
3 1365 1 1 22 LYS HG2 H 8.856 0.386 -1.713 1.00 . A A . 22 LYS HG2 1 1
3 1366 1 1 22 LYS HG3 H 10.450 0.976 -2.182 1.00 . A A . 22 LYS HG3 1 1
3 1367 1 1 22 LYS HZ1 H 10.372 1.704 1.805 1.00 . A A . 22 LYS HZ1 1 1
3 1368 1 1 22 LYS HZ2 H 11.822 0.871 1.507 1.00 . A A . 22 LYS HZ2 1 1
3 1369 1 1 22 LYS HZ3 H 11.846 2.542 1.805 1.00 . A A . 22 LYS HZ3 1 1
3 1370 1 1 22 LYS N N 6.782 1.280 -1.989 1.00 . A A . 22 LYS N 1 1
3 1371 1 1 22 LYS NZ N 11.312 1.766 1.365 1.00 . A A . 22 LYS NZ 1 1
3 1372 1 1 22 LYS O O 7.158 4.465 -3.703 1.00 . A A . 22 LYS O 1 1
3 1373 1 1 23 SER C C 3.271 3.601 -4.660 1.00 . A A . 23 SER C 1 1
3 1374 1 1 23 SER CA C 4.761 3.890 -4.659 1.00 . A A . 23 SER CA 1 1
3 1375 1 1 23 SER CB C 5.374 3.551 -6.016 1.00 . A A . 23 SER CB 1 1
3 1376 1 1 23 SER H H 5.089 2.237 -3.295 1.00 . A A . 23 SER H 1 1
3 1377 1 1 23 SER HA H 4.915 4.927 -4.425 1.00 . A A . 23 SER HA 1 1
3 1378 1 1 23 SER HB2 H 5.534 2.487 -6.084 1.00 . A A . 23 SER HB2 1 1
3 1379 1 1 23 SER HB3 H 4.693 3.858 -6.803 1.00 . A A . 23 SER HB3 1 1
3 1380 1 1 23 SER HG H 6.783 4.352 -7.092 1.00 . A A . 23 SER HG 1 1
3 1381 1 1 23 SER N N 5.490 3.052 -3.658 1.00 . A A . 23 SER N 1 1
3 1382 1 1 23 SER O O 2.605 3.669 -5.674 1.00 . A A . 23 SER O 1 1
3 1383 1 1 23 SER OG O 6.618 4.224 -6.155 1.00 . A A . 23 SER OG 1 1
3 1384 1 1 24 CYS C C 0.645 4.231 -2.753 1.00 . A A . 24 CYS C 1 1
3 1385 1 1 24 CYS CA C 1.319 3.025 -3.402 1.00 . A A . 24 CYS CA 1 1
3 1386 1 1 24 CYS CB C 1.320 1.771 -2.541 1.00 . A A . 24 CYS CB 1 1
3 1387 1 1 24 CYS H H 3.303 3.260 -2.741 1.00 . A A . 24 CYS H 1 1
3 1388 1 1 24 CYS HA H 0.878 2.819 -4.359 1.00 . A A . 24 CYS HA 1 1
3 1389 1 1 24 CYS HB2 H 0.488 1.185 -2.796 1.00 . A A . 24 CYS HB2 1 1
3 1390 1 1 24 CYS HB3 H 2.217 1.217 -2.748 1.00 . A A . 24 CYS HB3 1 1
3 1391 1 1 24 CYS N N 2.749 3.300 -3.528 1.00 . A A . 24 CYS N 1 1
3 1392 1 1 24 CYS O O 1.052 4.699 -1.717 1.00 . A A . 24 CYS O 1 1
3 1393 1 1 24 CYS SG S 1.272 2.163 -0.781 1.00 . A A . 24 CYS SG 1 1
3 1394 1 1 25 SER C C -1.938 5.596 -1.639 1.00 . A A . 25 SER C 1 1
3 1395 1 1 25 SER CA C -1.014 5.981 -2.787 1.00 . A A . 25 SER CA 1 1
3 1396 1 1 25 SER CB C -1.804 6.609 -3.934 1.00 . A A . 25 SER CB 1 1
3 1397 1 1 25 SER H H -0.664 4.406 -4.229 1.00 . A A . 25 SER H 1 1
3 1398 1 1 25 SER HA H -0.263 6.675 -2.432 1.00 . A A . 25 SER HA 1 1
3 1399 1 1 25 SER HB2 H -2.450 7.379 -3.549 1.00 . A A . 25 SER HB2 1 1
3 1400 1 1 25 SER HB3 H -1.116 7.042 -4.649 1.00 . A A . 25 SER HB3 1 1
3 1401 1 1 25 SER HG H -2.145 5.340 -5.369 1.00 . A A . 25 SER HG 1 1
3 1402 1 1 25 SER N N -0.359 4.772 -3.373 1.00 . A A . 25 SER N 1 1
3 1403 1 1 25 SER O O -2.813 6.346 -1.256 1.00 . A A . 25 SER O 1 1
3 1404 1 1 25 SER OG O -2.594 5.610 -4.565 1.00 . A A . 25 SER OG 1 1
3 1405 1 1 26 CYS C C -2.617 5.136 1.116 1.00 . A A . 26 CYS C 1 1
3 1406 1 1 26 CYS CA C -2.578 4.035 0.062 1.00 . A A . 26 CYS CA 1 1
3 1407 1 1 26 CYS CB C -1.845 2.825 0.606 1.00 . A A . 26 CYS CB 1 1
3 1408 1 1 26 CYS H H -1.023 3.854 -1.365 1.00 . A A . 26 CYS H 1 1
3 1409 1 1 26 CYS HA H -3.570 3.762 -0.262 1.00 . A A . 26 CYS HA 1 1
3 1410 1 1 26 CYS HB2 H -0.772 2.935 0.412 1.00 . A A . 26 CYS HB2 1 1
3 1411 1 1 26 CYS HB3 H -2.011 2.760 1.661 1.00 . A A . 26 CYS HB3 1 1
3 1412 1 1 26 CYS N N -1.739 4.447 -1.068 1.00 . A A . 26 CYS N 1 1
3 1413 1 1 26 CYS O O -1.620 5.404 1.756 1.00 . A A . 26 CYS O 1 1
3 1414 1 1 26 CYS SG S -2.462 1.332 -0.206 1.00 . A A . 26 CYS SG 1 1
3 1415 1 1 27 PRO C C -3.691 6.106 3.665 1.00 . A A . 27 PRO C 1 1
3 1416 1 1 27 PRO CA C -3.899 6.770 2.326 1.00 . A A . 27 PRO CA 1 1
3 1417 1 1 27 PRO CB C -5.323 7.288 2.140 1.00 . A A . 27 PRO CB 1 1
3 1418 1 1 27 PRO CD C -5.030 5.471 0.599 1.00 . A A . 27 PRO CD 1 1
3 1419 1 1 27 PRO CG C -6.046 6.161 1.475 1.00 . A A . 27 PRO CG 1 1
3 1420 1 1 27 PRO HA H -3.179 7.548 2.180 1.00 . A A . 27 PRO HA 1 1
3 1421 1 1 27 PRO HB2 H -5.769 7.514 3.100 1.00 . A A . 27 PRO HB2 1 1
3 1422 1 1 27 PRO HB3 H -5.329 8.159 1.504 1.00 . A A . 27 PRO HB3 1 1
3 1423 1 1 27 PRO HD2 H -5.237 4.411 0.540 1.00 . A A . 27 PRO HD2 1 1
3 1424 1 1 27 PRO HD3 H -5.009 5.914 -0.384 1.00 . A A . 27 PRO HD3 1 1
3 1425 1 1 27 PRO HG2 H -6.428 5.474 2.220 1.00 . A A . 27 PRO HG2 1 1
3 1426 1 1 27 PRO HG3 H -6.853 6.541 0.869 1.00 . A A . 27 PRO HG3 1 1
3 1427 1 1 27 PRO N N -3.766 5.722 1.297 1.00 . A A . 27 PRO N 1 1
3 1428 1 1 27 PRO O O -4.607 5.547 4.211 1.00 . A A . 27 PRO O 1 1
3 1429 1 1 28 THR C C -3.181 5.281 6.358 1.00 . A A . 28 THR C 1 1
3 1430 1 1 28 THR CA C -2.035 5.447 5.390 1.00 . A A . 28 THR CA 1 1
3 1431 1 1 28 THR CB C -0.909 6.304 5.949 1.00 . A A . 28 THR CB 1 1
3 1432 1 1 28 THR CG2 C 0.238 6.305 4.936 1.00 . A A . 28 THR CG2 1 1
3 1433 1 1 28 THR H H -1.777 6.557 3.589 1.00 . A A . 28 THR H 1 1
3 1434 1 1 28 THR HA H -1.657 4.468 5.138 1.00 . A A . 28 THR HA 1 1
3 1435 1 1 28 THR HB H -0.562 5.890 6.882 1.00 . A A . 28 THR HB 1 1
3 1436 1 1 28 THR HG1 H -0.616 8.216 6.168 1.00 . A A . 28 THR HG1 1 1
3 1437 1 1 28 THR HG21 H 0.337 5.317 4.507 1.00 . A A . 28 THR HG21 1 1
3 1438 1 1 28 THR HG22 H 0.024 7.015 4.151 1.00 . A A . 28 THR HG22 1 1
3 1439 1 1 28 THR HG23 H 1.157 6.577 5.428 1.00 . A A . 28 THR HG23 1 1
3 1440 1 1 28 THR N N -2.457 6.132 4.128 1.00 . A A . 28 THR N 1 1
3 1441 1 1 28 THR O O -3.288 5.872 7.415 1.00 . A A . 28 THR O 1 1
3 1442 1 1 28 THR OG1 O -1.377 7.630 6.154 1.00 . A A . 28 THR OG1 1 1
3 1443 1 1 29 GLY C C -5.681 2.651 5.995 1.00 . A A . 29 GLY C 1 1
3 1444 1 1 29 GLY CA C -5.228 3.985 6.622 1.00 . A A . 29 GLY CA 1 1
3 1445 1 1 29 GLY H H -3.785 4.018 5.078 1.00 . A A . 29 GLY H 1 1
3 1446 1 1 29 GLY HA2 H -5.016 3.846 7.673 1.00 . A A . 29 GLY HA2 1 1
3 1447 1 1 29 GLY HA3 H -6.004 4.723 6.495 1.00 . A A . 29 GLY HA3 1 1
3 1448 1 1 29 GLY N N -4.005 4.416 5.923 1.00 . A A . 29 GLY N 1 1
3 1449 1 1 29 GLY O O -6.518 1.962 6.542 1.00 . A A . 29 GLY O 1 1
3 1450 1 1 30 CYS C C -5.577 -0.137 5.200 1.00 . A A . 30 CYS C 1 1
3 1451 1 1 30 CYS CA C -5.577 1.010 4.188 1.00 . A A . 30 CYS CA 1 1
3 1452 1 1 30 CYS CB C -4.539 0.764 3.094 1.00 . A A . 30 CYS CB 1 1
3 1453 1 1 30 CYS H H -4.473 2.841 4.370 1.00 . A A . 30 CYS H 1 1
3 1454 1 1 30 CYS HA H -6.555 1.123 3.747 1.00 . A A . 30 CYS HA 1 1
3 1455 1 1 30 CYS HB2 H -4.333 1.692 2.580 1.00 . A A . 30 CYS HB2 1 1
3 1456 1 1 30 CYS HB3 H -3.630 0.391 3.539 1.00 . A A . 30 CYS HB3 1 1
3 1457 1 1 30 CYS N N -5.148 2.282 4.831 1.00 . A A . 30 CYS N 1 1
3 1458 1 1 30 CYS O O -4.582 -0.426 5.831 1.00 . A A . 30 CYS O 1 1
3 1459 1 1 30 CYS SG S -5.183 -0.449 1.914 1.00 . A A . 30 CYS SG 1 1
3 1460 1 1 31 ASN C C -7.756 -2.988 5.794 1.00 . A A . 31 ASN C 1 1
3 1461 1 1 31 ASN CA C -6.779 -1.925 6.312 1.00 . A A . 31 ASN CA 1 1
3 1462 1 1 31 ASN CB C -7.298 -1.304 7.610 1.00 . A A . 31 ASN CB 1 1
3 1463 1 1 31 ASN CG C -6.332 -1.631 8.752 1.00 . A A . 31 ASN CG 1 1
3 1464 1 1 31 ASN H H -7.479 -0.531 4.824 1.00 . A A . 31 ASN H 1 1
3 1465 1 1 31 ASN HA H -5.805 -2.355 6.474 1.00 . A A . 31 ASN HA 1 1
3 1466 1 1 31 ASN HB2 H -7.368 -0.232 7.494 1.00 . A A . 31 ASN HB2 1 1
3 1467 1 1 31 ASN HB3 H -8.272 -1.707 7.840 1.00 . A A . 31 ASN HB3 1 1
3 1468 1 1 31 ASN HD21 H -5.786 0.259 9.022 1.00 . A A . 31 ASN HD21 1 1
3 1469 1 1 31 ASN HD22 H -5.047 -0.865 10.058 1.00 . A A . 31 ASN HD22 1 1
3 1470 1 1 31 ASN N N -6.694 -0.789 5.348 1.00 . A A . 31 ASN N 1 1
3 1471 1 1 31 ASN ND2 N -5.666 -0.666 9.323 1.00 . A A . 31 ASN ND2 1 1
3 1472 1 1 31 ASN O O -8.197 -3.849 6.529 1.00 . A A . 31 ASN O 1 1
3 1473 1 1 31 ASN OD1 O -6.178 -2.777 9.124 1.00 . A A . 31 ASN OD1 1 1
3 1474 1 1 32 SER C C -8.412 -4.642 2.760 1.00 . A A . 32 SER C 1 1
3 1475 1 1 32 SER CA C -9.042 -3.941 3.967 1.00 . A A . 32 SER CA 1 1
3 1476 1 1 32 SER CB C -10.267 -3.134 3.541 1.00 . A A . 32 SER CB 1 1
3 1477 1 1 32 SER H H -7.728 -2.232 3.958 1.00 . A A . 32 SER H 1 1
3 1478 1 1 32 SER HA H -9.320 -4.662 4.718 1.00 . A A . 32 SER HA 1 1
3 1479 1 1 32 SER HB2 H -10.982 -3.107 4.347 1.00 . A A . 32 SER HB2 1 1
3 1480 1 1 32 SER HB3 H -9.964 -2.124 3.298 1.00 . A A . 32 SER HB3 1 1
3 1481 1 1 32 SER HG H -11.392 -3.087 1.955 1.00 . A A . 32 SER HG 1 1
3 1482 1 1 32 SER N N -8.096 -2.934 4.534 1.00 . A A . 32 SER N 1 1
3 1483 1 1 32 SER O O -7.353 -4.268 2.296 1.00 . A A . 32 SER O 1 1
3 1484 1 1 32 SER OG O -10.864 -3.749 2.407 1.00 . A A . 32 SER OG 1 1
3 1485 1 1 33 ASP C C -9.039 -5.816 -0.229 1.00 . A A . 33 ASP C 1 1
3 1486 1 1 33 ASP CA C -8.485 -6.390 1.079 1.00 . A A . 33 ASP CA 1 1
3 1487 1 1 33 ASP CB C -8.930 -7.841 1.260 1.00 . A A . 33 ASP CB 1 1
3 1488 1 1 33 ASP CG C -7.779 -8.778 0.892 1.00 . A A . 33 ASP CG 1 1
3 1489 1 1 33 ASP H H -9.902 -5.950 2.643 1.00 . A A . 33 ASP H 1 1
3 1490 1 1 33 ASP HA H -7.408 -6.333 1.087 1.00 . A A . 33 ASP HA 1 1
3 1491 1 1 33 ASP HB2 H -9.213 -8.004 2.290 1.00 . A A . 33 ASP HB2 1 1
3 1492 1 1 33 ASP HB3 H -9.775 -8.042 0.619 1.00 . A A . 33 ASP HB3 1 1
3 1493 1 1 33 ASP N N -9.051 -5.661 2.252 1.00 . A A . 33 ASP N 1 1
3 1494 1 1 33 ASP O O -8.335 -5.704 -1.212 1.00 . A A . 33 ASP O 1 1
3 1495 1 1 33 ASP OD1 O -6.740 -8.279 0.491 1.00 . A A . 33 ASP OD1 1 1
3 1496 1 1 33 ASP OD2 O -7.954 -9.980 1.016 1.00 . A A . 33 ASP OD2 1 1
3 1497 1 1 34 ASP C C -10.716 -3.348 -1.470 1.00 . A A . 34 ASP C 1 1
3 1498 1 1 34 ASP CA C -10.871 -4.854 -1.488 1.00 . A A . 34 ASP CA 1 1
3 1499 1 1 34 ASP CB C -12.341 -5.277 -1.515 1.00 . A A . 34 ASP CB 1 1
3 1500 1 1 34 ASP CG C -12.698 -5.794 -2.911 1.00 . A A . 34 ASP CG 1 1
3 1501 1 1 34 ASP H H -10.831 -5.513 0.555 1.00 . A A . 34 ASP H 1 1
3 1502 1 1 34 ASP HA H -10.348 -5.242 -2.337 1.00 . A A . 34 ASP HA 1 1
3 1503 1 1 34 ASP HB2 H -12.504 -6.061 -0.789 1.00 . A A . 34 ASP HB2 1 1
3 1504 1 1 34 ASP HB3 H -12.965 -4.428 -1.277 1.00 . A A . 34 ASP HB3 1 1
3 1505 1 1 34 ASP N N -10.289 -5.436 -0.246 1.00 . A A . 34 ASP N 1 1
3 1506 1 1 34 ASP O O -11.460 -2.606 -2.080 1.00 . A A . 34 ASP O 1 1
3 1507 1 1 34 ASP OD1 O -12.858 -4.975 -3.801 1.00 . A A . 34 ASP OD1 1 1
3 1508 1 1 34 ASP OD2 O -12.804 -6.999 -3.064 1.00 . A A . 34 ASP OD2 1 1
3 1509 1 1 35 LYS C C -7.888 -1.379 -0.927 1.00 . A A . 35 LYS C 1 1
3 1510 1 1 35 LYS CA C -9.383 -1.484 -0.736 1.00 . A A . 35 LYS CA 1 1
3 1511 1 1 35 LYS CB C -9.816 -1.014 0.652 1.00 . A A . 35 LYS CB 1 1
3 1512 1 1 35 LYS CD C -11.673 0.647 0.866 1.00 . A A . 35 LYS CD 1 1
3 1513 1 1 35 LYS CE C -12.051 2.123 0.713 1.00 . A A . 35 LYS CE 1 1
3 1514 1 1 35 LYS CG C -10.176 0.472 0.599 1.00 . A A . 35 LYS CG 1 1
3 1515 1 1 35 LYS H H -9.123 -3.569 -0.376 1.00 . A A . 35 LYS H 1 1
3 1516 1 1 35 LYS HA H -9.895 -0.951 -1.510 1.00 . A A . 35 LYS HA 1 1
3 1517 1 1 35 LYS HB2 H -10.678 -1.582 0.972 1.00 . A A . 35 LYS HB2 1 1
3 1518 1 1 35 LYS HB3 H -9.007 -1.162 1.352 1.00 . A A . 35 LYS HB3 1 1
3 1519 1 1 35 LYS HD2 H -12.235 0.054 0.158 1.00 . A A . 35 LYS HD2 1 1
3 1520 1 1 35 LYS HD3 H -11.900 0.321 1.869 1.00 . A A . 35 LYS HD3 1 1
3 1521 1 1 35 LYS HE2 H -11.849 2.658 1.631 1.00 . A A . 35 LYS HE2 1 1
3 1522 1 1 35 LYS HE3 H -11.511 2.567 -0.109 1.00 . A A . 35 LYS HE3 1 1
3 1523 1 1 35 LYS HG2 H -9.610 1.006 1.349 1.00 . A A . 35 LYS HG2 1 1
3 1524 1 1 35 LYS HG3 H -9.938 0.866 -0.379 1.00 . A A . 35 LYS HG3 1 1
3 1525 1 1 35 LYS HZ1 H -13.801 1.181 0.081 1.00 . A A . 35 LYS HZ1 1 1
3 1526 1 1 35 LYS HZ2 H -14.040 2.349 1.288 1.00 . A A . 35 LYS HZ2 1 1
3 1527 1 1 35 LYS HZ3 H -13.721 2.833 -0.308 1.00 . A A . 35 LYS HZ3 1 1
3 1528 1 1 35 LYS N N -9.708 -2.921 -0.805 1.00 . A A . 35 LYS N 1 1
3 1529 1 1 35 LYS NZ N -13.513 2.121 0.421 1.00 . A A . 35 LYS NZ 1 1
3 1530 1 1 35 LYS O O -7.220 -0.497 -0.426 1.00 . A A . 35 LYS O 1 1
3 1531 1 1 36 CYS C C -5.746 -2.605 -3.435 1.00 . A A . 36 CYS C 1 1
3 1532 1 1 36 CYS CA C -5.939 -2.358 -1.967 1.00 . A A . 36 CYS CA 1 1
3 1533 1 1 36 CYS CB C -5.401 -3.539 -1.209 1.00 . A A . 36 CYS CB 1 1
3 1534 1 1 36 CYS H H -7.973 -2.987 -2.057 1.00 . A A . 36 CYS H 1 1
3 1535 1 1 36 CYS HA H -5.447 -1.452 -1.655 1.00 . A A . 36 CYS HA 1 1
3 1536 1 1 36 CYS HB2 H -5.962 -3.658 -0.322 1.00 . A A . 36 CYS HB2 1 1
3 1537 1 1 36 CYS HB3 H -5.506 -4.416 -1.820 1.00 . A A . 36 CYS HB3 1 1
3 1538 1 1 36 CYS N N -7.381 -2.309 -1.675 1.00 . A A . 36 CYS N 1 1
3 1539 1 1 36 CYS O O -5.385 -3.690 -3.848 1.00 . A A . 36 CYS O 1 1
3 1540 1 1 36 CYS SG S -3.656 -3.260 -0.803 1.00 . A A . 36 CYS SG 1 1
3 1541 1 1 37 PRO C C -4.306 -1.302 -5.877 1.00 . A A . 37 PRO C 1 1
3 1542 1 1 37 PRO CA C -5.765 -1.641 -5.607 1.00 . A A . 37 PRO CA 1 1
3 1543 1 1 37 PRO CB C -6.774 -0.615 -6.123 1.00 . A A . 37 PRO CB 1 1
3 1544 1 1 37 PRO CD C -6.390 -0.264 -3.740 1.00 . A A . 37 PRO CD 1 1
3 1545 1 1 37 PRO CG C -7.064 0.297 -4.958 1.00 . A A . 37 PRO CG 1 1
3 1546 1 1 37 PRO HA H -6.001 -2.624 -5.980 1.00 . A A . 37 PRO HA 1 1
3 1547 1 1 37 PRO HB2 H -6.348 -0.055 -6.943 1.00 . A A . 37 PRO HB2 1 1
3 1548 1 1 37 PRO HB3 H -7.681 -1.109 -6.437 1.00 . A A . 37 PRO HB3 1 1
3 1549 1 1 37 PRO HD2 H -5.543 0.348 -3.460 1.00 . A A . 37 PRO HD2 1 1
3 1550 1 1 37 PRO HD3 H -7.089 -0.349 -2.924 1.00 . A A . 37 PRO HD3 1 1
3 1551 1 1 37 PRO HG2 H -6.694 1.283 -5.155 1.00 . A A . 37 PRO HG2 1 1
3 1552 1 1 37 PRO HG3 H -8.131 0.327 -4.781 1.00 . A A . 37 PRO HG3 1 1
3 1553 1 1 37 PRO N N -5.957 -1.583 -4.171 1.00 . A A . 37 PRO N 1 1
3 1554 1 1 37 PRO O O -3.964 -0.512 -6.736 1.00 . A A . 37 PRO O 1 1
3 1555 1 1 38 CYS C C -1.361 -2.497 -6.341 1.00 . A A . 38 CYS C 1 1
3 1556 1 1 38 CYS CA C -1.966 -1.699 -5.212 1.00 . A A . 38 CYS CA 1 1
3 1557 1 1 38 CYS CB C -1.478 -2.229 -3.897 1.00 . A A . 38 CYS CB 1 1
3 1558 1 1 38 CYS H H -3.780 -2.543 -4.398 1.00 . A A . 38 CYS H 1 1
3 1559 1 1 38 CYS HA H -1.752 -0.676 -5.327 1.00 . A A . 38 CYS HA 1 1
3 1560 1 1 38 CYS HB2 H -2.278 -2.141 -3.201 1.00 . A A . 38 CYS HB2 1 1
3 1561 1 1 38 CYS HB3 H -1.227 -3.273 -4.011 1.00 . A A . 38 CYS HB3 1 1
3 1562 1 1 38 CYS N N -3.443 -1.922 -5.097 1.00 . A A . 38 CYS N 1 1
3 1563 1 1 38 CYS O O -0.162 -2.642 -6.475 1.00 . A A . 38 CYS O 1 1
3 1564 1 1 38 CYS SG S -0.026 -1.322 -3.327 1.00 . A A . 38 CYS SG 1 1
3 1565 1 1 39 GLY C C -1.418 -2.896 -9.476 1.00 . A A . 39 GLY C 1 1
3 1566 1 1 39 GLY CA C -1.777 -3.814 -8.303 1.00 . A A . 39 GLY CA 1 1
3 1567 1 1 39 GLY H H -3.127 -2.830 -6.940 1.00 . A A . 39 GLY H 1 1
3 1568 1 1 39 GLY HA2 H -0.913 -4.408 -8.032 1.00 . A A . 39 GLY HA2 1 1
3 1569 1 1 39 GLY HA3 H -2.584 -4.468 -8.597 1.00 . A A . 39 GLY HA3 1 1
3 1570 1 1 39 GLY N N -2.201 -2.998 -7.130 1.00 . A A . 39 GLY N 1 1
3 1571 1 1 39 GLY O O -1.623 -3.236 -10.625 1.00 . A A . 39 GLY O 1 1
3 1572 1 1 40 ASN C C 0.900 -1.144 -10.815 1.00 . A A . 40 ASN C 1 1
3 1573 1 1 40 ASN CA C -0.504 -0.809 -10.303 1.00 . A A . 40 ASN CA 1 1
3 1574 1 1 40 ASN CB C -0.525 0.584 -9.673 1.00 . A A . 40 ASN CB 1 1
3 1575 1 1 40 ASN CG C 0.607 0.697 -8.649 1.00 . A A . 40 ASN CG 1 1
3 1576 1 1 40 ASN H H -0.716 -1.479 -8.271 1.00 . A A . 40 ASN H 1 1
3 1577 1 1 40 ASN HA H -1.222 -0.862 -11.106 1.00 . A A . 40 ASN HA 1 1
3 1578 1 1 40 ASN HB2 H -0.391 1.329 -10.444 1.00 . A A . 40 ASN HB2 1 1
3 1579 1 1 40 ASN HB3 H -1.472 0.742 -9.180 1.00 . A A . 40 ASN HB3 1 1
3 1580 1 1 40 ASN HD21 H -0.528 0.138 -7.118 1.00 . A A . 40 ASN HD21 1 1
3 1581 1 1 40 ASN HD22 H 1.088 0.485 -6.733 1.00 . A A . 40 ASN HD22 1 1
3 1582 1 1 40 ASN N N -0.878 -1.738 -9.201 1.00 . A A . 40 ASN N 1 1
3 1583 1 1 40 ASN ND2 N 0.370 0.417 -7.396 1.00 . A A . 40 ASN ND2 1 1
3 1584 1 1 40 ASN O O 1.191 -2.321 -10.960 1.00 . A A . 40 ASN O 1 1
3 1585 1 1 40 ASN OXT O 1.660 -0.219 -11.050 1.00 . A A . 40 ASN OXT 1 1
3 1586 1 1 40 ASN OD1 O 1.720 1.042 -8.992 1.00 . A A . 40 ASN OD1 1 1
3 1587 2 2 1 AG AG AG 0.733 0.489 0.952 1.00 . B A . 41 AG AG 1 1
3 1588 3 2 1 AG AG AG -1.520 -3.548 0.838 1.00 . C A . 42 AG AG 1 1
3 1589 4 2 1 AG AG AG 3.023 -1.845 -0.650 1.00 . D A . 43 AG AG 1 1
3 1590 5 2 1 AG AG AG -0.587 0.337 -1.523 1.00 . E A . 44 AG AG 1 1
3 1591 6 2 1 AG AG AG -4.121 -2.672 2.337 1.00 . F A . 45 AG AG 1 1
3 1592 7 2 1 AG AG AG -3.429 -0.936 0.081 1.00 . G A . 46 AG AG 1 1
3 1593 8 2 1 AG AG AG 1.092 -2.688 -1.559 1.00 . H A . 47 AG AG 1 1
4 1594 1 1 1 GLN C C -0.238 11.717 -4.626 1.00 . A A . 1 GLN C 1 1
4 1595 1 1 1 GLN CA C -0.786 11.679 -6.055 1.00 . A A . 1 GLN CA 1 1
4 1596 1 1 1 GLN CB C 0.359 11.687 -7.069 1.00 . A A . 1 GLN CB 1 1
4 1597 1 1 1 GLN CD C 0.930 11.830 -9.498 1.00 . A A . 1 GLN CD 1 1
4 1598 1 1 1 GLN CG C -0.213 11.702 -8.488 1.00 . A A . 1 GLN CG 1 1
4 1599 1 1 1 GLN H1 H -2.090 13.204 -5.493 1.00 . A A . 1 GLN H1 1 1
4 1600 1 1 1 GLN H2 H -0.914 13.681 -6.622 1.00 . A A . 1 GLN H2 1 1
4 1601 1 1 1 GLN H3 H -2.235 12.735 -7.117 1.00 . A A . 1 GLN H3 1 1
4 1602 1 1 1 GLN HA H -1.401 10.806 -6.201 1.00 . A A . 1 GLN HA 1 1
4 1603 1 1 1 GLN HB2 H 0.970 12.565 -6.915 1.00 . A A . 1 GLN HB2 1 1
4 1604 1 1 1 GLN HB3 H 0.962 10.802 -6.935 1.00 . A A . 1 GLN HB3 1 1
4 1605 1 1 1 GLN HE21 H 0.198 10.442 -10.716 1.00 . A A . 1 GLN HE21 1 1
4 1606 1 1 1 GLN HE22 H 1.656 11.152 -11.218 1.00 . A A . 1 GLN HE22 1 1
4 1607 1 1 1 GLN HG2 H -0.753 10.784 -8.668 1.00 . A A . 1 GLN HG2 1 1
4 1608 1 1 1 GLN HG3 H -0.882 12.543 -8.598 1.00 . A A . 1 GLN HG3 1 1
4 1609 1 1 1 GLN N N -1.565 12.918 -6.343 1.00 . A A . 1 GLN N 1 1
4 1610 1 1 1 GLN NE2 N 0.927 11.078 -10.566 1.00 . A A . 1 GLN NE2 1 1
4 1611 1 1 1 GLN O O 0.886 12.112 -4.392 1.00 . A A . 1 GLN O 1 1
4 1612 1 1 1 GLN OE1 O 1.834 12.619 -9.314 1.00 . A A . 1 GLN OE1 1 1
4 1613 1 1 2 ASN C C 0.134 9.984 -1.922 1.00 . A A . 2 ASN C 1 1
4 1614 1 1 2 ASN CA C -0.547 11.314 -2.256 1.00 . A A . 2 ASN CA 1 1
4 1615 1 1 2 ASN CB C -1.810 11.496 -1.413 1.00 . A A . 2 ASN CB 1 1
4 1616 1 1 2 ASN CG C -2.104 12.988 -1.248 1.00 . A A . 2 ASN CG 1 1
4 1617 1 1 2 ASN H H -1.928 10.988 -3.879 1.00 . A A . 2 ASN H 1 1
4 1618 1 1 2 ASN HA H 0.129 12.138 -2.091 1.00 . A A . 2 ASN HA 1 1
4 1619 1 1 2 ASN HB2 H -2.643 11.016 -1.907 1.00 . A A . 2 ASN HB2 1 1
4 1620 1 1 2 ASN HB3 H -1.662 11.050 -0.441 1.00 . A A . 2 ASN HB3 1 1
4 1621 1 1 2 ASN HD21 H -4.038 12.711 -0.891 1.00 . A A . 2 ASN HD21 1 1
4 1622 1 1 2 ASN HD22 H -3.522 14.328 -0.876 1.00 . A A . 2 ASN HD22 1 1
4 1623 1 1 2 ASN N N -1.024 11.305 -3.669 1.00 . A A . 2 ASN N 1 1
4 1624 1 1 2 ASN ND2 N -3.323 13.374 -0.983 1.00 . A A . 2 ASN ND2 1 1
4 1625 1 1 2 ASN O O -0.005 9.461 -0.834 1.00 . A A . 2 ASN O 1 1
4 1626 1 1 2 ASN OD1 O -1.217 13.810 -1.361 1.00 . A A . 2 ASN OD1 1 1
4 1627 1 1 3 GLU C C 3.035 8.367 -2.362 1.00 . A A . 3 GLU C 1 1
4 1628 1 1 3 GLU CA C 1.553 8.134 -2.581 1.00 . A A . 3 GLU CA 1 1
4 1629 1 1 3 GLU CB C 1.322 7.297 -3.837 1.00 . A A . 3 GLU CB 1 1
4 1630 1 1 3 GLU CD C 2.085 7.095 -6.208 1.00 . A A . 3 GLU CD 1 1
4 1631 1 1 3 GLU CG C 1.804 8.071 -5.065 1.00 . A A . 3 GLU CG 1 1
4 1632 1 1 3 GLU H H 0.966 9.869 -3.721 1.00 . A A . 3 GLU H 1 1
4 1633 1 1 3 GLU HA H 1.129 7.658 -1.703 1.00 . A A . 3 GLU HA 1 1
4 1634 1 1 3 GLU HB2 H 1.870 6.369 -3.757 1.00 . A A . 3 GLU HB2 1 1
4 1635 1 1 3 GLU HB3 H 0.270 7.084 -3.941 1.00 . A A . 3 GLU HB3 1 1
4 1636 1 1 3 GLU HG2 H 1.042 8.775 -5.368 1.00 . A A . 3 GLU HG2 1 1
4 1637 1 1 3 GLU HG3 H 2.710 8.605 -4.820 1.00 . A A . 3 GLU HG3 1 1
4 1638 1 1 3 GLU N N 0.867 9.433 -2.849 1.00 . A A . 3 GLU N 1 1
4 1639 1 1 3 GLU O O 3.868 7.522 -2.621 1.00 . A A . 3 GLU O 1 1
4 1640 1 1 3 GLU OE1 O 3.127 6.463 -6.178 1.00 . A A . 3 GLU OE1 1 1
4 1641 1 1 3 GLU OE2 O 1.252 6.997 -7.095 1.00 . A A . 3 GLU OE2 1 1
4 1642 1 1 4 GLY C C 4.938 9.460 -0.059 1.00 . A A . 4 GLY C 1 1
4 1643 1 1 4 GLY CA C 4.759 9.814 -1.522 1.00 . A A . 4 GLY CA 1 1
4 1644 1 1 4 GLY H H 2.630 10.118 -1.606 1.00 . A A . 4 GLY H 1 1
4 1645 1 1 4 GLY HA2 H 5.422 9.222 -2.139 1.00 . A A . 4 GLY HA2 1 1
4 1646 1 1 4 GLY HA3 H 4.949 10.865 -1.669 1.00 . A A . 4 GLY HA3 1 1
4 1647 1 1 4 GLY N N 3.345 9.495 -1.837 1.00 . A A . 4 GLY N 1 1
4 1648 1 1 4 GLY O O 5.382 10.253 0.746 1.00 . A A . 4 GLY O 1 1
4 1649 1 1 5 HIS C C 5.249 6.499 1.883 1.00 . A A . 5 HIS C 1 1
4 1650 1 1 5 HIS CA C 4.584 7.860 1.715 1.00 . A A . 5 HIS CA 1 1
4 1651 1 1 5 HIS CB C 3.105 7.768 2.124 1.00 . A A . 5 HIS CB 1 1
4 1652 1 1 5 HIS CD2 C 1.054 6.294 1.325 1.00 . A A . 5 HIS CD2 1 1
4 1653 1 1 5 HIS CE1 C 2.052 5.016 -0.082 1.00 . A A . 5 HIS CE1 1 1
4 1654 1 1 5 HIS CG C 2.372 6.695 1.321 1.00 . A A . 5 HIS CG 1 1
4 1655 1 1 5 HIS H H 4.125 7.678 -0.379 1.00 . A A . 5 HIS H 1 1
4 1656 1 1 5 HIS HA H 5.080 8.606 2.311 1.00 . A A . 5 HIS HA 1 1
4 1657 1 1 5 HIS HB2 H 3.044 7.525 3.175 1.00 . A A . 5 HIS HB2 1 1
4 1658 1 1 5 HIS HB3 H 2.631 8.723 1.954 1.00 . A A . 5 HIS HB3 1 1
4 1659 1 1 5 HIS HD1 H 3.918 5.900 0.107 1.00 . A A . 5 HIS HD1 1 1
4 1660 1 1 5 HIS HD2 H 0.275 6.753 1.875 1.00 . A A . 5 HIS HD2 1 1
4 1661 1 1 5 HIS HE1 H 2.217 4.277 -0.845 1.00 . A A . 5 HIS HE1 1 1
4 1662 1 1 5 HIS N N 4.521 8.277 0.293 1.00 . A A . 5 HIS N 1 1
4 1663 1 1 5 HIS ND1 N 2.992 5.858 0.396 1.00 . A A . 5 HIS ND1 1 1
4 1664 1 1 5 HIS NE2 N 0.865 5.242 0.453 1.00 . A A . 5 HIS NE2 1 1
4 1665 1 1 5 HIS O O 5.681 5.873 0.937 1.00 . A A . 5 HIS O 1 1
4 1666 1 1 6 GLU C C 4.699 3.695 3.212 1.00 . A A . 6 GLU C 1 1
4 1667 1 1 6 GLU CA C 5.859 4.672 3.311 1.00 . A A . 6 GLU CA 1 1
4 1668 1 1 6 GLU CB C 6.442 4.670 4.717 1.00 . A A . 6 GLU CB 1 1
4 1669 1 1 6 GLU CD C 7.876 6.137 6.149 1.00 . A A . 6 GLU CD 1 1
4 1670 1 1 6 GLU CG C 7.707 5.532 4.753 1.00 . A A . 6 GLU CG 1 1
4 1671 1 1 6 GLU H H 4.909 6.523 3.836 1.00 . A A . 6 GLU H 1 1
4 1672 1 1 6 GLU HA H 6.618 4.446 2.579 1.00 . A A . 6 GLU HA 1 1
4 1673 1 1 6 GLU HB2 H 5.711 5.062 5.405 1.00 . A A . 6 GLU HB2 1 1
4 1674 1 1 6 GLU HB3 H 6.691 3.656 4.993 1.00 . A A . 6 GLU HB3 1 1
4 1675 1 1 6 GLU HG2 H 8.565 4.919 4.520 1.00 . A A . 6 GLU HG2 1 1
4 1676 1 1 6 GLU HG3 H 7.623 6.326 4.027 1.00 . A A . 6 GLU HG3 1 1
4 1677 1 1 6 GLU N N 5.293 6.018 3.087 1.00 . A A . 6 GLU N 1 1
4 1678 1 1 6 GLU O O 3.681 3.872 3.851 1.00 . A A . 6 GLU O 1 1
4 1679 1 1 6 GLU OE1 O 6.871 6.343 6.810 1.00 . A A . 6 GLU OE1 1 1
4 1680 1 1 6 GLU OE2 O 9.007 6.383 6.533 1.00 . A A . 6 GLU OE2 1 1
4 1681 1 1 7 CYS C C 3.114 1.417 3.645 1.00 . A A . 7 CYS C 1 1
4 1682 1 1 7 CYS CA C 3.696 1.728 2.270 1.00 . A A . 7 CYS CA 1 1
4 1683 1 1 7 CYS CB C 4.310 0.496 1.627 1.00 . A A . 7 CYS CB 1 1
4 1684 1 1 7 CYS H H 5.643 2.575 1.896 1.00 . A A . 7 CYS H 1 1
4 1685 1 1 7 CYS HA H 2.933 2.137 1.625 1.00 . A A . 7 CYS HA 1 1
4 1686 1 1 7 CYS HB2 H 4.846 0.802 0.749 1.00 . A A . 7 CYS HB2 1 1
4 1687 1 1 7 CYS HB3 H 4.989 0.020 2.314 1.00 . A A . 7 CYS HB3 1 1
4 1688 1 1 7 CYS N N 4.821 2.690 2.411 1.00 . A A . 7 CYS N 1 1
4 1689 1 1 7 CYS O O 3.740 0.780 4.468 1.00 . A A . 7 CYS O 1 1
4 1690 1 1 7 CYS SG S 3.000 -0.659 1.169 1.00 . A A . 7 CYS SG 1 1
4 1691 1 1 8 GLN C C 0.138 0.692 5.120 1.00 . A A . 8 GLN C 1 1
4 1692 1 1 8 GLN CA C 1.320 1.645 5.242 1.00 . A A . 8 GLN CA 1 1
4 1693 1 1 8 GLN CB C 0.864 3.022 5.702 1.00 . A A . 8 GLN CB 1 1
4 1694 1 1 8 GLN CD C 0.707 3.768 8.078 1.00 . A A . 8 GLN CD 1 1
4 1695 1 1 8 GLN CG C 0.076 2.887 6.998 1.00 . A A . 8 GLN CG 1 1
4 1696 1 1 8 GLN H H 1.436 2.415 3.234 1.00 . A A . 8 GLN H 1 1
4 1697 1 1 8 GLN HA H 2.055 1.252 5.927 1.00 . A A . 8 GLN HA 1 1
4 1698 1 1 8 GLN HB2 H 1.728 3.648 5.865 1.00 . A A . 8 GLN HB2 1 1
4 1699 1 1 8 GLN HB3 H 0.238 3.460 4.942 1.00 . A A . 8 GLN HB3 1 1
4 1700 1 1 8 GLN HE21 H 2.560 3.186 7.665 1.00 . A A . 8 GLN HE21 1 1
4 1701 1 1 8 GLN HE22 H 2.418 4.314 8.924 1.00 . A A . 8 GLN HE22 1 1
4 1702 1 1 8 GLN HG2 H -0.945 3.195 6.827 1.00 . A A . 8 GLN HG2 1 1
4 1703 1 1 8 GLN HG3 H 0.095 1.858 7.322 1.00 . A A . 8 GLN HG3 1 1
4 1704 1 1 8 GLN N N 1.926 1.887 3.909 1.00 . A A . 8 GLN N 1 1
4 1705 1 1 8 GLN NE2 N 2.003 3.755 8.235 1.00 . A A . 8 GLN NE2 1 1
4 1706 1 1 8 GLN O O -0.850 0.806 5.817 1.00 . A A . 8 GLN O 1 1
4 1707 1 1 8 GLN OE1 O 0.016 4.473 8.786 1.00 . A A . 8 GLN OE1 1 1
4 1708 1 1 9 CYS C C -0.759 -2.312 5.141 1.00 . A A . 9 CYS C 1 1
4 1709 1 1 9 CYS CA C -0.876 -1.218 4.074 1.00 . A A . 9 CYS CA 1 1
4 1710 1 1 9 CYS CB C -0.654 -1.774 2.676 1.00 . A A . 9 CYS CB 1 1
4 1711 1 1 9 CYS H H 1.042 -0.330 3.684 1.00 . A A . 9 CYS H 1 1
4 1712 1 1 9 CYS HA H -1.832 -0.721 4.134 1.00 . A A . 9 CYS HA 1 1
4 1713 1 1 9 CYS HB2 H 0.394 -1.992 2.556 1.00 . A A . 9 CYS HB2 1 1
4 1714 1 1 9 CYS HB3 H -1.237 -2.672 2.540 1.00 . A A . 9 CYS HB3 1 1
4 1715 1 1 9 CYS N N 0.233 -0.251 4.240 1.00 . A A . 9 CYS N 1 1
4 1716 1 1 9 CYS O O 0.321 -2.783 5.438 1.00 . A A . 9 CYS O 1 1
4 1717 1 1 9 CYS SG S -1.138 -0.534 1.452 1.00 . A A . 9 CYS SG 1 1
4 1718 1 1 10 GLN C C -1.907 -5.153 6.150 1.00 . A A . 10 GLN C 1 1
4 1719 1 1 10 GLN CA C -1.783 -3.767 6.782 1.00 . A A . 10 GLN CA 1 1
4 1720 1 1 10 GLN CB C -2.970 -3.487 7.702 1.00 . A A . 10 GLN CB 1 1
4 1721 1 1 10 GLN CD C -3.731 -3.946 10.039 1.00 . A A . 10 GLN CD 1 1
4 1722 1 1 10 GLN CG C -2.524 -3.610 9.161 1.00 . A A . 10 GLN CG 1 1
4 1723 1 1 10 GLN H H -2.717 -2.318 5.484 1.00 . A A . 10 GLN H 1 1
4 1724 1 1 10 GLN HA H -0.860 -3.686 7.336 1.00 . A A . 10 GLN HA 1 1
4 1725 1 1 10 GLN HB2 H -3.337 -2.487 7.520 1.00 . A A . 10 GLN HB2 1 1
4 1726 1 1 10 GLN HB3 H -3.755 -4.200 7.507 1.00 . A A . 10 GLN HB3 1 1
4 1727 1 1 10 GLN HE21 H -3.128 -2.804 11.547 1.00 . A A . 10 GLN HE21 1 1
4 1728 1 1 10 GLN HE22 H -4.594 -3.621 11.796 1.00 . A A . 10 GLN HE22 1 1
4 1729 1 1 10 GLN HG2 H -1.787 -4.395 9.246 1.00 . A A . 10 GLN HG2 1 1
4 1730 1 1 10 GLN HG3 H -2.093 -2.675 9.486 1.00 . A A . 10 GLN HG3 1 1
4 1731 1 1 10 GLN N N -1.853 -2.713 5.728 1.00 . A A . 10 GLN N 1 1
4 1732 1 1 10 GLN NE2 N -3.825 -3.412 11.226 1.00 . A A . 10 GLN NE2 1 1
4 1733 1 1 10 GLN O O -2.272 -6.115 6.795 1.00 . A A . 10 GLN O 1 1
4 1734 1 1 10 GLN OE1 O -4.596 -4.699 9.640 1.00 . A A . 10 GLN OE1 1 1
4 1735 1 1 11 CYS C C -0.464 -7.397 4.473 1.00 . A A . 11 CYS C 1 1
4 1736 1 1 11 CYS CA C -1.696 -6.544 4.188 1.00 . A A . 11 CYS CA 1 1
4 1737 1 1 11 CYS CB C -1.710 -6.142 2.719 1.00 . A A . 11 CYS CB 1 1
4 1738 1 1 11 CYS H H -1.320 -4.474 4.384 1.00 . A A . 11 CYS H 1 1
4 1739 1 1 11 CYS HA H -2.599 -7.070 4.438 1.00 . A A . 11 CYS HA 1 1
4 1740 1 1 11 CYS HB2 H -0.719 -5.842 2.418 1.00 . A A . 11 CYS HB2 1 1
4 1741 1 1 11 CYS HB3 H -2.016 -6.973 2.139 1.00 . A A . 11 CYS HB3 1 1
4 1742 1 1 11 CYS N N -1.606 -5.255 4.888 1.00 . A A . 11 CYS N 1 1
4 1743 1 1 11 CYS O O 0.259 -7.189 5.425 1.00 . A A . 11 CYS O 1 1
4 1744 1 1 11 CYS SG S -2.858 -4.767 2.445 1.00 . A A . 11 CYS SG 1 1
4 1745 1 1 12 GLY C C 1.911 -8.929 2.598 1.00 . A A . 12 GLY C 1 1
4 1746 1 1 12 GLY CA C 0.969 -9.216 3.770 1.00 . A A . 12 GLY CA 1 1
4 1747 1 1 12 GLY H H -0.817 -8.459 2.862 1.00 . A A . 12 GLY H 1 1
4 1748 1 1 12 GLY HA2 H 1.468 -9.000 4.705 1.00 . A A . 12 GLY HA2 1 1
4 1749 1 1 12 GLY HA3 H 0.669 -10.252 3.744 1.00 . A A . 12 GLY HA3 1 1
4 1750 1 1 12 GLY N N -0.220 -8.340 3.622 1.00 . A A . 12 GLY N 1 1
4 1751 1 1 12 GLY O O 3.073 -9.280 2.615 1.00 . A A . 12 GLY O 1 1
4 1752 1 1 13 SER C C 3.025 -6.655 0.666 1.00 . A A . 13 SER C 1 1
4 1753 1 1 13 SER CA C 2.249 -7.946 0.398 1.00 . A A . 13 SER CA 1 1
4 1754 1 1 13 SER CB C 1.264 -7.751 -0.751 1.00 . A A . 13 SER CB 1 1
4 1755 1 1 13 SER H H 0.465 -8.001 1.593 1.00 . A A . 13 SER H 1 1
4 1756 1 1 13 SER HA H 2.925 -8.757 0.174 1.00 . A A . 13 SER HA 1 1
4 1757 1 1 13 SER HB2 H 0.363 -8.308 -0.556 1.00 . A A . 13 SER HB2 1 1
4 1758 1 1 13 SER HB3 H 1.021 -6.699 -0.841 1.00 . A A . 13 SER HB3 1 1
4 1759 1 1 13 SER HG H 1.698 -7.557 -2.637 1.00 . A A . 13 SER HG 1 1
4 1760 1 1 13 SER N N 1.405 -8.278 1.578 1.00 . A A . 13 SER N 1 1
4 1761 1 1 13 SER O O 4.122 -6.468 0.178 1.00 . A A . 13 SER O 1 1
4 1762 1 1 13 SER OG O 1.850 -8.218 -1.958 1.00 . A A . 13 SER OG 1 1
4 1763 1 1 14 CYS C C 4.033 -4.721 2.987 1.00 . A A . 14 CYS C 1 1
4 1764 1 1 14 CYS CA C 3.167 -4.510 1.754 1.00 . A A . 14 CYS CA 1 1
4 1765 1 1 14 CYS CB C 2.030 -3.537 2.040 1.00 . A A . 14 CYS CB 1 1
4 1766 1 1 14 CYS H H 1.592 -5.920 1.837 1.00 . A A . 14 CYS H 1 1
4 1767 1 1 14 CYS HA H 3.754 -4.172 0.915 1.00 . A A . 14 CYS HA 1 1
4 1768 1 1 14 CYS HB2 H 1.327 -3.967 2.734 1.00 . A A . 14 CYS HB2 1 1
4 1769 1 1 14 CYS HB3 H 2.433 -2.666 2.470 1.00 . A A . 14 CYS HB3 1 1
4 1770 1 1 14 CYS N N 2.471 -5.766 1.446 1.00 . A A . 14 CYS N 1 1
4 1771 1 1 14 CYS O O 5.198 -4.377 3.021 1.00 . A A . 14 CYS O 1 1
4 1772 1 1 14 CYS SG S 1.189 -3.136 0.486 1.00 . A A . 14 CYS SG 1 1
4 1773 1 1 15 LYS C C 5.511 -6.361 4.896 1.00 . A A . 15 LYS C 1 1
4 1774 1 1 15 LYS CA C 4.229 -5.592 5.235 1.00 . A A . 15 LYS CA 1 1
4 1775 1 1 15 LYS CB C 3.282 -6.453 6.071 1.00 . A A . 15 LYS CB 1 1
4 1776 1 1 15 LYS CD C 1.373 -6.300 7.671 1.00 . A A . 15 LYS CD 1 1
4 1777 1 1 15 LYS CE C 2.205 -6.149 8.947 1.00 . A A . 15 LYS CE 1 1
4 1778 1 1 15 LYS CG C 2.089 -5.606 6.513 1.00 . A A . 15 LYS CG 1 1
4 1779 1 1 15 LYS H H 2.527 -5.585 3.922 1.00 . A A . 15 LYS H 1 1
4 1780 1 1 15 LYS HA H 4.458 -4.677 5.757 1.00 . A A . 15 LYS HA 1 1
4 1781 1 1 15 LYS HB2 H 2.933 -7.286 5.474 1.00 . A A . 15 LYS HB2 1 1
4 1782 1 1 15 LYS HB3 H 3.801 -6.824 6.939 1.00 . A A . 15 LYS HB3 1 1
4 1783 1 1 15 LYS HD2 H 0.403 -5.847 7.818 1.00 . A A . 15 LYS HD2 1 1
4 1784 1 1 15 LYS HD3 H 1.251 -7.348 7.445 1.00 . A A . 15 LYS HD3 1 1
4 1785 1 1 15 LYS HE2 H 2.904 -6.971 9.038 1.00 . A A . 15 LYS HE2 1 1
4 1786 1 1 15 LYS HE3 H 2.731 -5.207 8.944 1.00 . A A . 15 LYS HE3 1 1
4 1787 1 1 15 LYS HG2 H 2.436 -4.636 6.831 1.00 . A A . 15 LYS HG2 1 1
4 1788 1 1 15 LYS HG3 H 1.404 -5.489 5.686 1.00 . A A . 15 LYS HG3 1 1
4 1789 1 1 15 LYS HZ1 H 0.347 -6.651 9.738 1.00 . A A . 15 LYS HZ1 1 1
4 1790 1 1 15 LYS HZ2 H 1.618 -6.701 10.865 1.00 . A A . 15 LYS HZ2 1 1
4 1791 1 1 15 LYS HZ3 H 0.993 -5.207 10.351 1.00 . A A . 15 LYS HZ3 1 1
4 1792 1 1 15 LYS N N 3.464 -5.311 3.992 1.00 . A A . 15 LYS N 1 1
4 1793 1 1 15 LYS NZ N 1.215 -6.179 10.060 1.00 . A A . 15 LYS NZ 1 1
4 1794 1 1 15 LYS O O 6.444 -6.403 5.673 1.00 . A A . 15 LYS O 1 1
4 1795 1 1 16 ASN C C 7.188 -7.400 1.909 1.00 . A A . 16 ASN C 1 1
4 1796 1 1 16 ASN CA C 6.785 -7.735 3.350 1.00 . A A . 16 ASN CA 1 1
4 1797 1 1 16 ASN CB C 6.385 -9.207 3.465 1.00 . A A . 16 ASN CB 1 1
4 1798 1 1 16 ASN CG C 6.307 -9.599 4.940 1.00 . A A . 16 ASN CG 1 1
4 1799 1 1 16 ASN H H 4.799 -6.924 3.128 1.00 . A A . 16 ASN H 1 1
4 1800 1 1 16 ASN HA H 7.595 -7.521 4.028 1.00 . A A . 16 ASN HA 1 1
4 1801 1 1 16 ASN HB2 H 5.422 -9.356 2.998 1.00 . A A . 16 ASN HB2 1 1
4 1802 1 1 16 ASN HB3 H 7.124 -9.819 2.970 1.00 . A A . 16 ASN HB3 1 1
4 1803 1 1 16 ASN HD21 H 4.378 -9.157 5.102 1.00 . A A . 16 ASN HD21 1 1
4 1804 1 1 16 ASN HD22 H 5.110 -9.738 6.519 1.00 . A A . 16 ASN HD22 1 1
4 1805 1 1 16 ASN N N 5.563 -6.970 3.739 1.00 . A A . 16 ASN N 1 1
4 1806 1 1 16 ASN ND2 N 5.170 -9.490 5.572 1.00 . A A . 16 ASN ND2 1 1
4 1807 1 1 16 ASN O O 8.170 -6.725 1.672 1.00 . A A . 16 ASN O 1 1
4 1808 1 1 16 ASN OD1 O 7.289 -10.011 5.524 1.00 . A A . 16 ASN OD1 1 1
4 1809 1 1 17 ASN C C 7.025 -6.072 -0.655 1.00 . A A . 17 ASN C 1 1
4 1810 1 1 17 ASN CA C 6.781 -7.568 -0.478 1.00 . A A . 17 ASN CA 1 1
4 1811 1 1 17 ASN CB C 5.561 -8.017 -1.284 1.00 . A A . 17 ASN CB 1 1
4 1812 1 1 17 ASN CG C 6.002 -8.998 -2.372 1.00 . A A . 17 ASN CG 1 1
4 1813 1 1 17 ASN H H 5.648 -8.406 1.157 1.00 . A A . 17 ASN H 1 1
4 1814 1 1 17 ASN HA H 7.650 -8.124 -0.786 1.00 . A A . 17 ASN HA 1 1
4 1815 1 1 17 ASN HB2 H 4.854 -8.501 -0.626 1.00 . A A . 17 ASN HB2 1 1
4 1816 1 1 17 ASN HB3 H 5.096 -7.157 -1.743 1.00 . A A . 17 ASN HB3 1 1
4 1817 1 1 17 ASN HD21 H 4.831 -8.203 -3.766 1.00 . A A . 17 ASN HD21 1 1
4 1818 1 1 17 ASN HD22 H 5.767 -9.525 -4.273 1.00 . A A . 17 ASN HD22 1 1
4 1819 1 1 17 ASN N N 6.437 -7.864 0.946 1.00 . A A . 17 ASN N 1 1
4 1820 1 1 17 ASN ND2 N 5.491 -8.900 -3.569 1.00 . A A . 17 ASN ND2 1 1
4 1821 1 1 17 ASN O O 6.103 -5.288 -0.773 1.00 . A A . 17 ASN O 1 1
4 1822 1 1 17 ASN OD1 O 6.821 -9.862 -2.132 1.00 . A A . 17 ASN OD1 1 1
4 1823 1 1 18 GLU C C 8.558 -3.852 -2.320 1.00 . A A . 18 GLU C 1 1
4 1824 1 1 18 GLU CA C 8.579 -4.229 -0.838 1.00 . A A . 18 GLU CA 1 1
4 1825 1 1 18 GLU CB C 9.986 -4.061 -0.265 1.00 . A A . 18 GLU CB 1 1
4 1826 1 1 18 GLU CD C 12.408 -4.470 -0.712 1.00 . A A . 18 GLU CD 1 1
4 1827 1 1 18 GLU CG C 10.983 -4.835 -1.129 1.00 . A A . 18 GLU CG 1 1
4 1828 1 1 18 GLU H H 8.991 -6.323 -0.573 1.00 . A A . 18 GLU H 1 1
4 1829 1 1 18 GLU HA H 7.880 -3.626 -0.285 1.00 . A A . 18 GLU HA 1 1
4 1830 1 1 18 GLU HB2 H 10.252 -3.015 -0.262 1.00 . A A . 18 GLU HB2 1 1
4 1831 1 1 18 GLU HB3 H 10.013 -4.445 0.744 1.00 . A A . 18 GLU HB3 1 1
4 1832 1 1 18 GLU HG2 H 10.827 -5.895 -0.995 1.00 . A A . 18 GLU HG2 1 1
4 1833 1 1 18 GLU HG3 H 10.836 -4.576 -2.166 1.00 . A A . 18 GLU HG3 1 1
4 1834 1 1 18 GLU N N 8.265 -5.673 -0.672 1.00 . A A . 18 GLU N 1 1
4 1835 1 1 18 GLU O O 8.988 -2.782 -2.703 1.00 . A A . 18 GLU O 1 1
4 1836 1 1 18 GLU OE1 O 12.680 -3.288 -0.572 1.00 . A A . 18 GLU OE1 1 1
4 1837 1 1 18 GLU OE2 O 13.204 -5.377 -0.537 1.00 . A A . 18 GLU OE2 1 1
4 1838 1 1 19 GLN C C 7.056 -3.264 -4.880 1.00 . A A . 19 GLN C 1 1
4 1839 1 1 19 GLN CA C 8.030 -4.402 -4.615 1.00 . A A . 19 GLN CA 1 1
4 1840 1 1 19 GLN CB C 7.567 -5.688 -5.300 1.00 . A A . 19 GLN CB 1 1
4 1841 1 1 19 GLN CD C 8.358 -7.420 -6.918 1.00 . A A . 19 GLN CD 1 1
4 1842 1 1 19 GLN CG C 8.784 -6.470 -5.797 1.00 . A A . 19 GLN CG 1 1
4 1843 1 1 19 GLN H H 7.729 -5.586 -2.827 1.00 . A A . 19 GLN H 1 1
4 1844 1 1 19 GLN HA H 9.000 -4.133 -4.950 1.00 . A A . 19 GLN HA 1 1
4 1845 1 1 19 GLN HB2 H 7.012 -6.291 -4.595 1.00 . A A . 19 GLN HB2 1 1
4 1846 1 1 19 GLN HB3 H 6.935 -5.440 -6.139 1.00 . A A . 19 GLN HB3 1 1
4 1847 1 1 19 GLN HE21 H 7.465 -8.699 -5.691 1.00 . A A . 19 GLN HE21 1 1
4 1848 1 1 19 GLN HE22 H 7.413 -9.114 -7.336 1.00 . A A . 19 GLN HE22 1 1
4 1849 1 1 19 GLN HG2 H 9.528 -5.781 -6.170 1.00 . A A . 19 GLN HG2 1 1
4 1850 1 1 19 GLN HG3 H 9.201 -7.044 -4.981 1.00 . A A . 19 GLN HG3 1 1
4 1851 1 1 19 GLN N N 8.067 -4.723 -3.157 1.00 . A A . 19 GLN N 1 1
4 1852 1 1 19 GLN NE2 N 7.690 -8.501 -6.624 1.00 . A A . 19 GLN NE2 1 1
4 1853 1 1 19 GLN O O 7.152 -2.548 -5.858 1.00 . A A . 19 GLN O 1 1
4 1854 1 1 19 GLN OE1 O 8.637 -7.175 -8.075 1.00 . A A . 19 GLN OE1 1 1
4 1855 1 1 20 CYS C C 5.001 -1.250 -2.857 1.00 . A A . 20 CYS C 1 1
4 1856 1 1 20 CYS CA C 5.101 -2.054 -4.153 1.00 . A A . 20 CYS CA 1 1
4 1857 1 1 20 CYS CB C 3.821 -2.838 -4.406 1.00 . A A . 20 CYS CB 1 1
4 1858 1 1 20 CYS H H 6.080 -3.716 -3.263 1.00 . A A . 20 CYS H 1 1
4 1859 1 1 20 CYS HA H 5.320 -1.414 -4.992 1.00 . A A . 20 CYS HA 1 1
4 1860 1 1 20 CYS HB2 H 3.073 -2.180 -4.795 1.00 . A A . 20 CYS HB2 1 1
4 1861 1 1 20 CYS HB3 H 4.026 -3.617 -5.123 1.00 . A A . 20 CYS HB3 1 1
4 1862 1 1 20 CYS N N 6.120 -3.114 -4.012 1.00 . A A . 20 CYS N 1 1
4 1863 1 1 20 CYS O O 4.048 -0.529 -2.632 1.00 . A A . 20 CYS O 1 1
4 1864 1 1 20 CYS SG S 3.225 -3.591 -2.865 1.00 . A A . 20 CYS SG 1 1
4 1865 1 1 21 GLN C C 6.544 0.719 -0.816 1.00 . A A . 21 GLN C 1 1
4 1866 1 1 21 GLN CA C 5.908 -0.656 -0.700 1.00 . A A . 21 GLN CA 1 1
4 1867 1 1 21 GLN CB C 6.687 -1.520 0.278 1.00 . A A . 21 GLN CB 1 1
4 1868 1 1 21 GLN CD C 8.940 -1.893 1.292 1.00 . A A . 21 GLN CD 1 1
4 1869 1 1 21 GLN CG C 8.197 -1.347 0.071 1.00 . A A . 21 GLN CG 1 1
4 1870 1 1 21 GLN H H 6.714 -1.991 -2.184 1.00 . A A . 21 GLN H 1 1
4 1871 1 1 21 GLN HA H 4.892 -0.570 -0.372 1.00 . A A . 21 GLN HA 1 1
4 1872 1 1 21 GLN HB2 H 6.429 -1.228 1.281 1.00 . A A . 21 GLN HB2 1 1
4 1873 1 1 21 GLN HB3 H 6.422 -2.550 0.118 1.00 . A A . 21 GLN HB3 1 1
4 1874 1 1 21 GLN HE21 H 7.678 -3.403 1.561 1.00 . A A . 21 GLN HE21 1 1
4 1875 1 1 21 GLN HE22 H 8.955 -3.317 2.676 1.00 . A A . 21 GLN HE22 1 1
4 1876 1 1 21 GLN HG2 H 8.506 -1.889 -0.811 1.00 . A A . 21 GLN HG2 1 1
4 1877 1 1 21 GLN HG3 H 8.435 -0.302 -0.048 1.00 . A A . 21 GLN HG3 1 1
4 1878 1 1 21 GLN N N 5.964 -1.390 -1.992 1.00 . A A . 21 GLN N 1 1
4 1879 1 1 21 GLN NE2 N 8.487 -2.960 1.893 1.00 . A A . 21 GLN NE2 1 1
4 1880 1 1 21 GLN O O 7.027 1.275 0.151 1.00 . A A . 21 GLN O 1 1
4 1881 1 1 21 GLN OE1 O 9.943 -1.345 1.704 1.00 . A A . 21 GLN OE1 1 1
4 1882 1 1 22 LYS C C 6.462 3.536 -3.070 1.00 . A A . 22 LYS C 1 1
4 1883 1 1 22 LYS CA C 7.220 2.600 -2.133 1.00 . A A . 22 LYS CA 1 1
4 1884 1 1 22 LYS CB C 8.589 2.294 -2.715 1.00 . A A . 22 LYS CB 1 1
4 1885 1 1 22 LYS CD C 9.802 1.199 -4.603 1.00 . A A . 22 LYS CD 1 1
4 1886 1 1 22 LYS CE C 10.692 2.435 -4.753 1.00 . A A . 22 LYS CE 1 1
4 1887 1 1 22 LYS CG C 8.428 1.620 -4.079 1.00 . A A . 22 LYS CG 1 1
4 1888 1 1 22 LYS H H 6.203 0.786 -2.748 1.00 . A A . 22 LYS H 1 1
4 1889 1 1 22 LYS HA H 7.334 3.061 -1.171 1.00 . A A . 22 LYS HA 1 1
4 1890 1 1 22 LYS HB2 H 9.137 3.215 -2.831 1.00 . A A . 22 LYS HB2 1 1
4 1891 1 1 22 LYS HB3 H 9.118 1.633 -2.050 1.00 . A A . 22 LYS HB3 1 1
4 1892 1 1 22 LYS HD2 H 10.257 0.508 -3.907 1.00 . A A . 22 LYS HD2 1 1
4 1893 1 1 22 LYS HD3 H 9.689 0.720 -5.564 1.00 . A A . 22 LYS HD3 1 1
4 1894 1 1 22 LYS HE2 H 10.121 3.262 -5.151 1.00 . A A . 22 LYS HE2 1 1
4 1895 1 1 22 LYS HE3 H 11.133 2.699 -3.804 1.00 . A A . 22 LYS HE3 1 1
4 1896 1 1 22 LYS HG2 H 7.798 0.749 -3.978 1.00 . A A . 22 LYS HG2 1 1
4 1897 1 1 22 LYS HG3 H 7.977 2.313 -4.773 1.00 . A A . 22 LYS HG3 1 1
4 1898 1 1 22 LYS HZ1 H 12.048 1.049 -5.511 1.00 . A A . 22 LYS HZ1 1 1
4 1899 1 1 22 LYS HZ2 H 11.386 2.080 -6.683 1.00 . A A . 22 LYS HZ2 1 1
4 1900 1 1 22 LYS HZ3 H 12.574 2.661 -5.615 1.00 . A A . 22 LYS HZ3 1 1
4 1901 1 1 22 LYS N N 6.576 1.264 -1.983 1.00 . A A . 22 LYS N 1 1
4 1902 1 1 22 LYS NZ N 11.755 2.026 -5.712 1.00 . A A . 22 LYS NZ 1 1
4 1903 1 1 22 LYS O O 6.960 4.586 -3.426 1.00 . A A . 22 LYS O 1 1
4 1904 1 1 23 SER C C 3.058 3.932 -4.474 1.00 . A A . 23 SER C 1 1
4 1905 1 1 23 SER CA C 4.573 4.140 -4.406 1.00 . A A . 23 SER CA 1 1
4 1906 1 1 23 SER CB C 5.195 3.887 -5.776 1.00 . A A . 23 SER CB 1 1
4 1907 1 1 23 SER H H 4.885 2.354 -3.201 1.00 . A A . 23 SER H 1 1
4 1908 1 1 23 SER HA H 4.774 5.153 -4.102 1.00 . A A . 23 SER HA 1 1
4 1909 1 1 23 SER HB2 H 5.140 2.836 -6.010 1.00 . A A . 23 SER HB2 1 1
4 1910 1 1 23 SER HB3 H 4.652 4.447 -6.526 1.00 . A A . 23 SER HB3 1 1
4 1911 1 1 23 SER HG H 6.587 5.228 -5.548 1.00 . A A . 23 SER HG 1 1
4 1912 1 1 23 SER N N 5.282 3.198 -3.483 1.00 . A A . 23 SER N 1 1
4 1913 1 1 23 SER O O 2.491 3.856 -5.545 1.00 . A A . 23 SER O 1 1
4 1914 1 1 23 SER OG O 6.558 4.290 -5.756 1.00 . A A . 23 SER OG 1 1
4 1915 1 1 24 CYS C C 0.229 4.967 -2.846 1.00 . A A . 24 CYS C 1 1
4 1916 1 1 24 CYS CA C 0.927 3.735 -3.414 1.00 . A A . 24 CYS CA 1 1
4 1917 1 1 24 CYS CB C 0.594 2.499 -2.600 1.00 . A A . 24 CYS CB 1 1
4 1918 1 1 24 CYS H H 2.823 3.965 -2.515 1.00 . A A . 24 CYS H 1 1
4 1919 1 1 24 CYS HA H 0.604 3.586 -4.427 1.00 . A A . 24 CYS HA 1 1
4 1920 1 1 24 CYS HB2 H -0.352 2.646 -2.158 1.00 . A A . 24 CYS HB2 1 1
4 1921 1 1 24 CYS HB3 H 0.555 1.684 -3.257 1.00 . A A . 24 CYS HB3 1 1
4 1922 1 1 24 CYS N N 2.385 3.883 -3.366 1.00 . A A . 24 CYS N 1 1
4 1923 1 1 24 CYS O O 0.733 5.636 -1.982 1.00 . A A . 24 CYS O 1 1
4 1924 1 1 24 CYS SG S 1.762 2.105 -1.282 1.00 . A A . 24 CYS SG 1 1
4 1925 1 1 25 SER C C -2.432 6.048 -1.548 1.00 . A A . 25 SER C 1 1
4 1926 1 1 25 SER CA C -1.646 6.469 -2.780 1.00 . A A . 25 SER CA 1 1
4 1927 1 1 25 SER CB C -2.578 6.938 -3.895 1.00 . A A . 25 SER CB 1 1
4 1928 1 1 25 SER H H -1.347 4.737 -4.029 1.00 . A A . 25 SER H 1 1
4 1929 1 1 25 SER HA H -0.940 7.246 -2.521 1.00 . A A . 25 SER HA 1 1
4 1930 1 1 25 SER HB2 H -2.635 8.014 -3.893 1.00 . A A . 25 SER HB2 1 1
4 1931 1 1 25 SER HB3 H -2.194 6.603 -4.850 1.00 . A A . 25 SER HB3 1 1
4 1932 1 1 25 SER HG H -3.967 5.613 -4.218 1.00 . A A . 25 SER HG 1 1
4 1933 1 1 25 SER N N -0.937 5.280 -3.325 1.00 . A A . 25 SER N 1 1
4 1934 1 1 25 SER O O -3.262 6.777 -1.042 1.00 . A A . 25 SER O 1 1
4 1935 1 1 25 SER OG O -3.877 6.401 -3.677 1.00 . A A . 25 SER OG 1 1
4 1936 1 1 26 CYS C C -2.671 5.380 1.291 1.00 . A A . 26 CYS C 1 1
4 1937 1 1 26 CYS CA C -2.856 4.392 0.141 1.00 . A A . 26 CYS CA 1 1
4 1938 1 1 26 CYS CB C -2.135 3.089 0.439 1.00 . A A . 26 CYS CB 1 1
4 1939 1 1 26 CYS H H -1.482 4.303 -1.466 1.00 . A A . 26 CYS H 1 1
4 1940 1 1 26 CYS HA H -3.900 4.209 -0.058 1.00 . A A . 26 CYS HA 1 1
4 1941 1 1 26 CYS HB2 H -1.064 3.248 0.370 1.00 . A A . 26 CYS HB2 1 1
4 1942 1 1 26 CYS HB3 H -2.383 2.769 1.424 1.00 . A A . 26 CYS HB3 1 1
4 1943 1 1 26 CYS N N -2.161 4.875 -1.054 1.00 . A A . 26 CYS N 1 1
4 1944 1 1 26 CYS O O -1.584 5.515 1.816 1.00 . A A . 26 CYS O 1 1
4 1945 1 1 26 CYS SG S -2.632 1.831 -0.759 1.00 . A A . 26 CYS SG 1 1
4 1946 1 1 27 PRO C C -3.374 6.203 4.041 1.00 . A A . 27 PRO C 1 1
4 1947 1 1 27 PRO CA C -3.668 6.987 2.784 1.00 . A A . 27 PRO CA 1 1
4 1948 1 1 27 PRO CB C -5.053 7.626 2.807 1.00 . A A . 27 PRO CB 1 1
4 1949 1 1 27 PRO CD C -5.091 5.924 1.110 1.00 . A A . 27 PRO CD 1 1
4 1950 1 1 27 PRO CG C -5.939 6.621 2.144 1.00 . A A . 27 PRO CG 1 1
4 1951 1 1 27 PRO HA H -2.907 7.718 2.618 1.00 . A A . 27 PRO HA 1 1
4 1952 1 1 27 PRO HB2 H -5.370 7.800 3.826 1.00 . A A . 27 PRO HB2 1 1
4 1953 1 1 27 PRO HB3 H -5.053 8.547 2.245 1.00 . A A . 27 PRO HB3 1 1
4 1954 1 1 27 PRO HD2 H -5.390 4.889 1.009 1.00 . A A . 27 PRO HD2 1 1
4 1955 1 1 27 PRO HD3 H -5.145 6.435 0.161 1.00 . A A . 27 PRO HD3 1 1
4 1956 1 1 27 PRO HG2 H -6.301 5.909 2.873 1.00 . A A . 27 PRO HG2 1 1
4 1957 1 1 27 PRO HG3 H -6.768 7.115 1.662 1.00 . A A . 27 PRO HG3 1 1
4 1958 1 1 27 PRO N N -3.738 6.026 1.665 1.00 . A A . 27 PRO N 1 1
4 1959 1 1 27 PRO O O -4.261 5.622 4.611 1.00 . A A . 27 PRO O 1 1
4 1960 1 1 28 THR C C -2.699 5.170 6.613 1.00 . A A . 28 THR C 1 1
4 1961 1 1 28 THR CA C -1.621 5.368 5.575 1.00 . A A . 28 THR CA 1 1
4 1962 1 1 28 THR CB C -0.416 6.133 6.106 1.00 . A A . 28 THR CB 1 1
4 1963 1 1 28 THR CG2 C 0.708 6.029 5.074 1.00 . A A . 28 THR CG2 1 1
4 1964 1 1 28 THR H H -1.460 6.619 3.855 1.00 . A A . 28 THR H 1 1
4 1965 1 1 28 THR HA H -1.310 4.398 5.222 1.00 . A A . 28 THR HA 1 1
4 1966 1 1 28 THR HB H -0.090 5.700 7.037 1.00 . A A . 28 THR HB 1 1
4 1967 1 1 28 THR HG1 H 0.026 8.025 6.192 1.00 . A A . 28 THR HG1 1 1
4 1968 1 1 28 THR HG21 H 0.410 5.347 4.287 1.00 . A A . 28 THR HG21 1 1
4 1969 1 1 28 THR HG22 H 0.900 7.003 4.649 1.00 . A A . 28 THR HG22 1 1
4 1970 1 1 28 THR HG23 H 1.602 5.659 5.549 1.00 . A A . 28 THR HG23 1 1
4 1971 1 1 28 THR N N -2.110 6.163 4.407 1.00 . A A . 28 THR N 1 1
4 1972 1 1 28 THR O O -2.723 5.704 7.704 1.00 . A A . 28 THR O 1 1
4 1973 1 1 28 THR OG1 O -0.767 7.496 6.305 1.00 . A A . 28 THR OG1 1 1
4 1974 1 1 29 GLY C C -5.265 2.611 6.271 1.00 . A A . 29 GLY C 1 1
4 1975 1 1 29 GLY CA C -4.750 3.897 6.942 1.00 . A A . 29 GLY CA 1 1
4 1976 1 1 29 GLY H H -3.411 3.993 5.307 1.00 . A A . 29 GLY H 1 1
4 1977 1 1 29 GLY HA2 H -4.475 3.696 7.969 1.00 . A A . 29 GLY HA2 1 1
4 1978 1 1 29 GLY HA3 H -5.518 4.653 6.906 1.00 . A A . 29 GLY HA3 1 1
4 1979 1 1 29 GLY N N -3.567 4.345 6.187 1.00 . A A . 29 GLY N 1 1
4 1980 1 1 29 GLY O O -6.020 1.860 6.856 1.00 . A A . 29 GLY O 1 1
4 1981 1 1 30 CYS C C -5.383 -0.067 5.278 1.00 . A A . 30 CYS C 1 1
4 1982 1 1 30 CYS CA C -5.349 1.130 4.327 1.00 . A A . 30 CYS CA 1 1
4 1983 1 1 30 CYS CB C -4.327 0.914 3.214 1.00 . A A . 30 CYS CB 1 1
4 1984 1 1 30 CYS H H -4.258 2.964 4.543 1.00 . A A . 30 CYS H 1 1
4 1985 1 1 30 CYS HA H -6.324 1.301 3.900 1.00 . A A . 30 CYS HA 1 1
4 1986 1 1 30 CYS HB2 H -4.126 1.855 2.723 1.00 . A A . 30 CYS HB2 1 1
4 1987 1 1 30 CYS HB3 H -3.413 0.529 3.637 1.00 . A A . 30 CYS HB3 1 1
4 1988 1 1 30 CYS N N -4.869 2.352 5.026 1.00 . A A . 30 CYS N 1 1
4 1989 1 1 30 CYS O O -4.382 -0.451 5.851 1.00 . A A . 30 CYS O 1 1
4 1990 1 1 30 CYS SG S -4.981 -0.264 2.007 1.00 . A A . 30 CYS SG 1 1
4 1991 1 1 31 ASN C C -7.627 -2.859 5.769 1.00 . A A . 31 ASN C 1 1
4 1992 1 1 31 ASN CA C -6.644 -1.839 6.350 1.00 . A A . 31 ASN CA 1 1
4 1993 1 1 31 ASN CB C -7.172 -1.273 7.670 1.00 . A A . 31 ASN CB 1 1
4 1994 1 1 31 ASN CG C -6.001 -0.777 8.518 1.00 . A A . 31 ASN CG 1 1
4 1995 1 1 31 ASN H H -7.321 -0.333 4.967 1.00 . A A . 31 ASN H 1 1
4 1996 1 1 31 ASN HA H -5.677 -2.291 6.504 1.00 . A A . 31 ASN HA 1 1
4 1997 1 1 31 ASN HB2 H -7.844 -0.452 7.465 1.00 . A A . 31 ASN HB2 1 1
4 1998 1 1 31 ASN HB3 H -7.701 -2.047 8.206 1.00 . A A . 31 ASN HB3 1 1
4 1999 1 1 31 ASN HD21 H -7.140 0.362 9.680 1.00 . A A . 31 ASN HD21 1 1
4 2000 1 1 31 ASN HD22 H -5.483 0.382 10.045 1.00 . A A . 31 ASN HD22 1 1
4 2001 1 1 31 ASN N N -6.531 -0.661 5.443 1.00 . A A . 31 ASN N 1 1
4 2002 1 1 31 ASN ND2 N -6.227 0.059 9.496 1.00 . A A . 31 ASN ND2 1 1
4 2003 1 1 31 ASN O O -8.221 -3.641 6.484 1.00 . A A . 31 ASN O 1 1
4 2004 1 1 31 ASN OD1 O -4.868 -1.152 8.291 1.00 . A A . 31 ASN OD1 1 1
4 2005 1 1 32 SER C C -8.093 -4.509 2.647 1.00 . A A . 32 SER C 1 1
4 2006 1 1 32 SER CA C -8.752 -3.823 3.848 1.00 . A A . 32 SER CA 1 1
4 2007 1 1 32 SER CB C -9.941 -2.976 3.395 1.00 . A A . 32 SER CB 1 1
4 2008 1 1 32 SER H H -7.318 -2.215 3.915 1.00 . A A . 32 SER H 1 1
4 2009 1 1 32 SER HA H -9.076 -4.555 4.570 1.00 . A A . 32 SER HA 1 1
4 2010 1 1 32 SER HB2 H -10.546 -2.717 4.247 1.00 . A A . 32 SER HB2 1 1
4 2011 1 1 32 SER HB3 H -9.577 -2.071 2.925 1.00 . A A . 32 SER HB3 1 1
4 2012 1 1 32 SER HG H -10.875 -3.173 1.698 1.00 . A A . 32 SER HG 1 1
4 2013 1 1 32 SER N N -7.806 -2.855 4.475 1.00 . A A . 32 SER N 1 1
4 2014 1 1 32 SER O O -7.029 -4.121 2.207 1.00 . A A . 32 SER O 1 1
4 2015 1 1 32 SER OG O -10.725 -3.722 2.472 1.00 . A A . 32 SER OG 1 1
4 2016 1 1 33 ASP C C -8.689 -5.662 -0.365 1.00 . A A . 33 ASP C 1 1
4 2017 1 1 33 ASP CA C -8.126 -6.235 0.940 1.00 . A A . 33 ASP CA 1 1
4 2018 1 1 33 ASP CB C -8.542 -7.697 1.106 1.00 . A A . 33 ASP CB 1 1
4 2019 1 1 33 ASP CG C -7.811 -8.304 2.304 1.00 . A A . 33 ASP CG 1 1
4 2020 1 1 33 ASP H H -9.576 -5.821 2.482 1.00 . A A . 33 ASP H 1 1
4 2021 1 1 33 ASP HA H -7.051 -6.154 0.955 1.00 . A A . 33 ASP HA 1 1
4 2022 1 1 33 ASP HB2 H -9.609 -7.751 1.269 1.00 . A A . 33 ASP HB2 1 1
4 2023 1 1 33 ASP HB3 H -8.286 -8.248 0.213 1.00 . A A . 33 ASP HB3 1 1
4 2024 1 1 33 ASP N N -8.718 -5.524 2.113 1.00 . A A . 33 ASP N 1 1
4 2025 1 1 33 ASP O O -7.995 -5.549 -1.355 1.00 . A A . 33 ASP O 1 1
4 2026 1 1 33 ASP OD1 O -8.182 -7.990 3.423 1.00 . A A . 33 ASP OD1 1 1
4 2027 1 1 33 ASP OD2 O -6.891 -9.075 2.082 1.00 . A A . 33 ASP OD2 1 1
4 2028 1 1 34 ASP C C -10.395 -3.201 -1.585 1.00 . A A . 34 ASP C 1 1
4 2029 1 1 34 ASP CA C -10.545 -4.706 -1.602 1.00 . A A . 34 ASP CA 1 1
4 2030 1 1 34 ASP CB C -12.015 -5.128 -1.591 1.00 . A A . 34 ASP CB 1 1
4 2031 1 1 34 ASP CG C -12.531 -5.228 -3.026 1.00 . A A . 34 ASP CG 1 1
4 2032 1 1 34 ASP H H -10.472 -5.367 0.437 1.00 . A A . 34 ASP H 1 1
4 2033 1 1 34 ASP HA H -10.040 -5.093 -2.460 1.00 . A A . 34 ASP HA 1 1
4 2034 1 1 34 ASP HB2 H -12.109 -6.087 -1.105 1.00 . A A . 34 ASP HB2 1 1
4 2035 1 1 34 ASP HB3 H -12.595 -4.393 -1.053 1.00 . A A . 34 ASP HB3 1 1
4 2036 1 1 34 ASP N N -9.941 -5.286 -0.369 1.00 . A A . 34 ASP N 1 1
4 2037 1 1 34 ASP O O -11.145 -2.462 -2.191 1.00 . A A . 34 ASP O 1 1
4 2038 1 1 34 ASP OD1 O -11.822 -4.798 -3.922 1.00 . A A . 34 ASP OD1 1 1
4 2039 1 1 34 ASP OD2 O -13.626 -5.734 -3.207 1.00 . A A . 34 ASP OD2 1 1
4 2040 1 1 35 LYS C C -7.591 -1.211 -1.086 1.00 . A A . 35 LYS C 1 1
4 2041 1 1 35 LYS CA C -9.076 -1.330 -0.854 1.00 . A A . 35 LYS CA 1 1
4 2042 1 1 35 LYS CB C -9.467 -0.879 0.554 1.00 . A A . 35 LYS CB 1 1
4 2043 1 1 35 LYS CD C -10.996 0.825 1.547 1.00 . A A . 35 LYS CD 1 1
4 2044 1 1 35 LYS CE C -12.269 1.270 0.825 1.00 . A A . 35 LYS CE 1 1
4 2045 1 1 35 LYS CG C -9.883 0.592 0.526 1.00 . A A . 35 LYS CG 1 1
4 2046 1 1 35 LYS H H -8.801 -3.414 -0.494 1.00 . A A . 35 LYS H 1 1
4 2047 1 1 35 LYS HA H -9.614 -0.795 -1.606 1.00 . A A . 35 LYS HA 1 1
4 2048 1 1 35 LYS HB2 H -10.293 -1.480 0.908 1.00 . A A . 35 LYS HB2 1 1
4 2049 1 1 35 LYS HB3 H -8.624 -1.000 1.218 1.00 . A A . 35 LYS HB3 1 1
4 2050 1 1 35 LYS HD2 H -11.188 -0.093 2.085 1.00 . A A . 35 LYS HD2 1 1
4 2051 1 1 35 LYS HD3 H -10.693 1.593 2.243 1.00 . A A . 35 LYS HD3 1 1
4 2052 1 1 35 LYS HE2 H -12.517 0.569 0.039 1.00 . A A . 35 LYS HE2 1 1
4 2053 1 1 35 LYS HE3 H -13.087 1.362 1.522 1.00 . A A . 35 LYS HE3 1 1
4 2054 1 1 35 LYS HG2 H -9.032 1.211 0.771 1.00 . A A . 35 LYS HG2 1 1
4 2055 1 1 35 LYS HG3 H -10.243 0.845 -0.460 1.00 . A A . 35 LYS HG3 1 1
4 2056 1 1 35 LYS HZ1 H -10.992 2.568 -0.182 1.00 . A A . 35 LYS HZ1 1 1
4 2057 1 1 35 LYS HZ2 H -12.640 2.852 -0.475 1.00 . A A . 35 LYS HZ2 1 1
4 2058 1 1 35 LYS HZ3 H -11.945 3.318 1.003 1.00 . A A . 35 LYS HZ3 1 1
4 2059 1 1 35 LYS N N -9.390 -2.770 -0.923 1.00 . A A . 35 LYS N 1 1
4 2060 1 1 35 LYS NZ N -11.936 2.603 0.249 1.00 . A A . 35 LYS NZ 1 1
4 2061 1 1 35 LYS O O -6.917 -0.333 -0.586 1.00 . A A . 35 LYS O 1 1
4 2062 1 1 36 CYS C C -5.440 -2.509 -3.601 1.00 . A A . 36 CYS C 1 1
4 2063 1 1 36 CYS CA C -5.656 -2.155 -2.156 1.00 . A A . 36 CYS CA 1 1
4 2064 1 1 36 CYS CB C -5.094 -3.257 -1.310 1.00 . A A . 36 CYS CB 1 1
4 2065 1 1 36 CYS H H -7.678 -2.818 -2.221 1.00 . A A . 36 CYS H 1 1
4 2066 1 1 36 CYS HA H -5.187 -1.218 -1.908 1.00 . A A . 36 CYS HA 1 1
4 2067 1 1 36 CYS HB2 H -5.673 -3.340 -0.431 1.00 . A A . 36 CYS HB2 1 1
4 2068 1 1 36 CYS HB3 H -5.145 -4.174 -1.863 1.00 . A A . 36 CYS HB3 1 1
4 2069 1 1 36 CYS N N -7.092 -2.129 -1.849 1.00 . A A . 36 CYS N 1 1
4 2070 1 1 36 CYS O O -5.040 -3.609 -3.926 1.00 . A A . 36 CYS O 1 1
4 2071 1 1 36 CYS SG S -3.382 -2.860 -0.889 1.00 . A A . 36 CYS SG 1 1
4 2072 1 1 37 PRO C C -3.991 -1.345 -6.114 1.00 . A A . 37 PRO C 1 1
4 2073 1 1 37 PRO CA C -5.443 -1.715 -5.838 1.00 . A A . 37 PRO CA 1 1
4 2074 1 1 37 PRO CB C -6.476 -0.765 -6.448 1.00 . A A . 37 PRO CB 1 1
4 2075 1 1 37 PRO CD C -6.139 -0.217 -4.095 1.00 . A A . 37 PRO CD 1 1
4 2076 1 1 37 PRO CG C -6.809 0.228 -5.363 1.00 . A A . 37 PRO CG 1 1
4 2077 1 1 37 PRO HA H -5.638 -2.731 -6.137 1.00 . A A . 37 PRO HA 1 1
4 2078 1 1 37 PRO HB2 H -6.054 -0.258 -7.306 1.00 . A A . 37 PRO HB2 1 1
4 2079 1 1 37 PRO HB3 H -7.363 -1.309 -6.732 1.00 . A A . 37 PRO HB3 1 1
4 2080 1 1 37 PRO HD2 H -5.312 0.437 -3.853 1.00 . A A . 37 PRO HD2 1 1
4 2081 1 1 37 PRO HD3 H -6.847 -0.257 -3.283 1.00 . A A . 37 PRO HD3 1 1
4 2082 1 1 37 PRO HG2 H -6.459 1.205 -5.632 1.00 . A A . 37 PRO HG2 1 1
4 2083 1 1 37 PRO HG3 H -7.878 0.244 -5.205 1.00 . A A . 37 PRO HG3 1 1
4 2084 1 1 37 PRO N N -5.663 -1.552 -4.415 1.00 . A A . 37 PRO N 1 1
4 2085 1 1 37 PRO O O -3.666 -0.621 -7.036 1.00 . A A . 37 PRO O 1 1
4 2086 1 1 38 CYS C C -0.993 -2.504 -6.385 1.00 . A A . 38 CYS C 1 1
4 2087 1 1 38 CYS CA C -1.650 -1.575 -5.394 1.00 . A A . 38 CYS CA 1 1
4 2088 1 1 38 CYS CB C -1.155 -1.873 -4.008 1.00 . A A . 38 CYS CB 1 1
4 2089 1 1 38 CYS H H -3.439 -2.428 -4.523 1.00 . A A . 38 CYS H 1 1
4 2090 1 1 38 CYS HA H -1.485 -0.572 -5.666 1.00 . A A . 38 CYS HA 1 1
4 2091 1 1 38 CYS HB2 H -1.975 -1.742 -3.342 1.00 . A A . 38 CYS HB2 1 1
4 2092 1 1 38 CYS HB3 H -0.827 -2.903 -3.965 1.00 . A A . 38 CYS HB3 1 1
4 2093 1 1 38 CYS N N -3.118 -1.855 -5.270 1.00 . A A . 38 CYS N 1 1
4 2094 1 1 38 CYS O O 0.213 -2.615 -6.487 1.00 . A A . 38 CYS O 1 1
4 2095 1 1 38 CYS SG S 0.219 -0.786 -3.564 1.00 . A A . 38 CYS SG 1 1
4 2096 1 1 39 GLY C C -1.039 -3.365 -9.437 1.00 . A A . 39 GLY C 1 1
4 2097 1 1 39 GLY CA C -1.332 -4.113 -8.134 1.00 . A A . 39 GLY CA 1 1
4 2098 1 1 39 GLY H H -2.739 -2.994 -6.945 1.00 . A A . 39 GLY H 1 1
4 2099 1 1 39 GLY HA2 H -0.432 -4.600 -7.788 1.00 . A A . 39 GLY HA2 1 1
4 2100 1 1 39 GLY HA3 H -2.097 -4.853 -8.314 1.00 . A A . 39 GLY HA3 1 1
4 2101 1 1 39 GLY N N -1.802 -3.150 -7.099 1.00 . A A . 39 GLY N 1 1
4 2102 1 1 39 GLY O O -1.256 -3.876 -10.518 1.00 . A A . 39 GLY O 1 1
4 2103 1 1 40 ASN C C 1.097 -1.840 -11.174 1.00 . A A . 40 ASN C 1 1
4 2104 1 1 40 ASN CA C -0.242 -1.385 -10.584 1.00 . A A . 40 ASN CA 1 1
4 2105 1 1 40 ASN CB C -0.160 0.072 -10.125 1.00 . A A . 40 ASN CB 1 1
4 2106 1 1 40 ASN CG C 1.009 0.235 -9.152 1.00 . A A . 40 ASN CG 1 1
4 2107 1 1 40 ASN H H -0.378 -1.760 -8.468 1.00 . A A . 40 ASN H 1 1
4 2108 1 1 40 ASN HA H -1.032 -1.500 -11.308 1.00 . A A . 40 ASN HA 1 1
4 2109 1 1 40 ASN HB2 H -0.009 0.712 -10.982 1.00 . A A . 40 ASN HB2 1 1
4 2110 1 1 40 ASN HB3 H -1.079 0.344 -9.629 1.00 . A A . 40 ASN HB3 1 1
4 2111 1 1 40 ASN HD21 H -0.097 -0.115 -7.539 1.00 . A A . 40 ASN HD21 1 1
4 2112 1 1 40 ASN HD22 H 1.544 0.198 -7.238 1.00 . A A . 40 ASN HD22 1 1
4 2113 1 1 40 ASN N N -0.547 -2.158 -9.347 1.00 . A A . 40 ASN N 1 1
4 2114 1 1 40 ASN ND2 N 0.801 0.094 -7.870 1.00 . A A . 40 ASN ND2 1 1
4 2115 1 1 40 ASN O O 1.751 -1.026 -11.804 1.00 . A A . 40 ASN O 1 1
4 2116 1 1 40 ASN OXT O 1.443 -2.994 -10.986 1.00 . A A . 40 ASN OXT 1 1
4 2117 1 1 40 ASN OD1 O 2.123 0.493 -9.561 1.00 . A A . 40 ASN OD1 1 1
4 2118 2 2 1 AG AG AG 0.928 0.493 0.493 1.00 . B A . 41 AG AG 1 1
4 2119 3 2 1 AG AG AG -1.285 -3.368 0.745 1.00 . C A . 42 AG AG 1 1
4 2120 4 2 1 AG AG AG 3.226 -1.893 -1.016 1.00 . D A . 43 AG AG 1 1
4 2121 5 2 1 AG AG AG -0.598 0.839 -1.819 1.00 . E A . 44 AG AG 1 1
4 2122 6 2 1 AG AG AG -3.837 -2.468 2.284 1.00 . F A . 45 AG AG 1 1
4 2123 7 2 1 AG AG AG -3.325 -0.485 -0.119 1.00 . G A . 46 AG AG 1 1
4 2124 8 2 1 AG AG AG 1.011 -1.380 -1.271 1.00 . H A . 47 AG AG 1 1
5 2125 1 1 1 GLN C C 0.530 12.449 -3.903 1.00 . A A . 1 GLN C 1 1
5 2126 1 1 1 GLN CA C 0.416 12.762 -5.397 1.00 . A A . 1 GLN CA 1 1
5 2127 1 1 1 GLN CB C 1.759 13.244 -5.947 1.00 . A A . 1 GLN CB 1 1
5 2128 1 1 1 GLN CD C 3.517 12.794 -7.666 1.00 . A A . 1 GLN CD 1 1
5 2129 1 1 1 GLN CG C 2.077 12.495 -7.243 1.00 . A A . 1 GLN CG 1 1
5 2130 1 1 1 GLN H1 H -0.185 14.734 -5.088 1.00 . A A . 1 GLN H1 1 1
5 2131 1 1 1 GLN H2 H -0.568 14.127 -6.628 1.00 . A A . 1 GLN H2 1 1
5 2132 1 1 1 GLN H3 H -1.471 13.640 -5.278 1.00 . A A . 1 GLN H3 1 1
5 2133 1 1 1 GLN HA H 0.084 11.893 -5.940 1.00 . A A . 1 GLN HA 1 1
5 2134 1 1 1 GLN HB2 H 1.706 14.305 -6.147 1.00 . A A . 1 GLN HB2 1 1
5 2135 1 1 1 GLN HB3 H 2.536 13.052 -5.223 1.00 . A A . 1 GLN HB3 1 1
5 2136 1 1 1 GLN HE21 H 3.844 10.962 -8.357 1.00 . A A . 1 GLN HE21 1 1
5 2137 1 1 1 GLN HE22 H 5.154 12.033 -8.493 1.00 . A A . 1 GLN HE22 1 1
5 2138 1 1 1 GLN HG2 H 1.961 11.432 -7.082 1.00 . A A . 1 GLN HG2 1 1
5 2139 1 1 1 GLN HG3 H 1.401 12.817 -8.021 1.00 . A A . 1 GLN HG3 1 1
5 2140 1 1 1 GLN N N -0.522 13.902 -5.614 1.00 . A A . 1 GLN N 1 1
5 2141 1 1 1 GLN NE2 N 4.231 11.852 -8.218 1.00 . A A . 1 GLN NE2 1 1
5 2142 1 1 1 GLN O O 1.551 12.679 -3.286 1.00 . A A . 1 GLN O 1 1
5 2143 1 1 1 GLN OE1 O 3.996 13.896 -7.494 1.00 . A A . 1 GLN OE1 1 1
5 2144 1 1 2 ASN C C 0.121 10.196 -1.656 1.00 . A A . 2 ASN C 1 1
5 2145 1 1 2 ASN CA C -0.460 11.597 -1.862 1.00 . A A . 2 ASN CA 1 1
5 2146 1 1 2 ASN CB C -1.914 11.652 -1.391 1.00 . A A . 2 ASN CB 1 1
5 2147 1 1 2 ASN CG C -2.130 12.912 -0.551 1.00 . A A . 2 ASN CG 1 1
5 2148 1 1 2 ASN H H -1.326 11.747 -3.831 1.00 . A A . 2 ASN H 1 1
5 2149 1 1 2 ASN HA H 0.126 12.331 -1.332 1.00 . A A . 2 ASN HA 1 1
5 2150 1 1 2 ASN HB2 H -2.569 11.673 -2.249 1.00 . A A . 2 ASN HB2 1 1
5 2151 1 1 2 ASN HB3 H -2.131 10.781 -0.792 1.00 . A A . 2 ASN HB3 1 1
5 2152 1 1 2 ASN HD21 H -1.570 14.145 -2.001 1.00 . A A . 2 ASN HD21 1 1
5 2153 1 1 2 ASN HD22 H -2.024 14.895 -0.548 1.00 . A A . 2 ASN HD22 1 1
5 2154 1 1 2 ASN N N -0.511 11.925 -3.316 1.00 . A A . 2 ASN N 1 1
5 2155 1 1 2 ASN ND2 N -1.888 14.081 -1.077 1.00 . A A . 2 ASN ND2 1 1
5 2156 1 1 2 ASN O O -0.341 9.438 -0.827 1.00 . A A . 2 ASN O 1 1
5 2157 1 1 2 ASN OD1 O -2.521 12.832 0.598 1.00 . A A . 2 ASN OD1 1 1
5 2158 1 1 3 GLU C C 3.230 8.625 -1.949 1.00 . A A . 3 GLU C 1 1
5 2159 1 1 3 GLU CA C 1.747 8.494 -2.245 1.00 . A A . 3 GLU CA 1 1
5 2160 1 1 3 GLU CB C 1.531 7.790 -3.585 1.00 . A A . 3 GLU CB 1 1
5 2161 1 1 3 GLU CD C 3.464 7.843 -5.171 1.00 . A A . 3 GLU CD 1 1
5 2162 1 1 3 GLU CG C 2.214 8.590 -4.697 1.00 . A A . 3 GLU CG 1 1
5 2163 1 1 3 GLU H H 1.493 10.476 -3.063 1.00 . A A . 3 GLU H 1 1
5 2164 1 1 3 GLU HA H 1.261 7.956 -1.437 1.00 . A A . 3 GLU HA 1 1
5 2165 1 1 3 GLU HB2 H 1.960 6.802 -3.542 1.00 . A A . 3 GLU HB2 1 1
5 2166 1 1 3 GLU HB3 H 0.475 7.720 -3.793 1.00 . A A . 3 GLU HB3 1 1
5 2167 1 1 3 GLU HG2 H 1.531 8.713 -5.523 1.00 . A A . 3 GLU HG2 1 1
5 2168 1 1 3 GLU HG3 H 2.502 9.560 -4.318 1.00 . A A . 3 GLU HG3 1 1
5 2169 1 1 3 GLU N N 1.135 9.848 -2.402 1.00 . A A . 3 GLU N 1 1
5 2170 1 1 3 GLU O O 4.037 7.792 -2.311 1.00 . A A . 3 GLU O 1 1
5 2171 1 1 3 GLU OE1 O 3.767 6.808 -4.598 1.00 . A A . 3 GLU OE1 1 1
5 2172 1 1 3 GLU OE2 O 4.096 8.317 -6.100 1.00 . A A . 3 GLU OE2 1 1
5 2173 1 1 4 GLY C C 5.066 9.446 0.605 1.00 . A A . 4 GLY C 1 1
5 2174 1 1 4 GLY CA C 4.986 9.857 -0.852 1.00 . A A . 4 GLY CA 1 1
5 2175 1 1 4 GLY H H 2.873 10.264 -0.952 1.00 . A A . 4 GLY H 1 1
5 2176 1 1 4 GLY HA2 H 5.638 9.240 -1.454 1.00 . A A . 4 GLY HA2 1 1
5 2177 1 1 4 GLY HA3 H 5.253 10.897 -0.953 1.00 . A A . 4 GLY HA3 1 1
5 2178 1 1 4 GLY N N 3.570 9.648 -1.251 1.00 . A A . 4 GLY N 1 1
5 2179 1 1 4 GLY O O 5.546 10.170 1.456 1.00 . A A . 4 GLY O 1 1
5 2180 1 1 5 HIS C C 5.114 6.454 2.478 1.00 . A A . 5 HIS C 1 1
5 2181 1 1 5 HIS CA C 4.484 7.828 2.305 1.00 . A A . 5 HIS CA 1 1
5 2182 1 1 5 HIS CB C 2.985 7.736 2.604 1.00 . A A . 5 HIS CB 1 1
5 2183 1 1 5 HIS CD2 C 0.975 6.439 1.492 1.00 . A A . 5 HIS CD2 1 1
5 2184 1 1 5 HIS CE1 C 2.052 5.217 0.094 1.00 . A A . 5 HIS CE1 1 1
5 2185 1 1 5 HIS CG C 2.298 6.760 1.656 1.00 . A A . 5 HIS CG 1 1
5 2186 1 1 5 HIS H H 4.109 7.762 0.190 1.00 . A A . 5 HIS H 1 1
5 2187 1 1 5 HIS HA H 4.943 8.546 2.965 1.00 . A A . 5 HIS HA 1 1
5 2188 1 1 5 HIS HB2 H 2.847 7.400 3.621 1.00 . A A . 5 HIS HB2 1 1
5 2189 1 1 5 HIS HB3 H 2.540 8.714 2.490 1.00 . A A . 5 HIS HB3 1 1
5 2190 1 1 5 HIS HD1 H 3.932 5.959 0.564 1.00 . A A . 5 HIS HD1 1 1
5 2191 1 1 5 HIS HD2 H 0.170 6.892 2.006 1.00 . A A . 5 HIS HD2 1 1
5 2192 1 1 5 HIS HE1 H 2.263 4.534 -0.710 1.00 . A A . 5 HIS HE1 1 1
5 2193 1 1 5 HIS N N 4.527 8.297 0.898 1.00 . A A . 5 HIS N 1 1
5 2194 1 1 5 HIS ND1 N 2.975 5.961 0.739 1.00 . A A . 5 HIS ND1 1 1
5 2195 1 1 5 HIS NE2 N 0.827 5.470 0.520 1.00 . A A . 5 HIS NE2 1 1
5 2196 1 1 5 HIS O O 5.649 5.868 1.557 1.00 . A A . 5 HIS O 1 1
5 2197 1 1 6 GLU C C 4.379 3.596 3.610 1.00 . A A . 6 GLU C 1 1
5 2198 1 1 6 GLU CA C 5.522 4.556 3.890 1.00 . A A . 6 GLU CA 1 1
5 2199 1 1 6 GLU CB C 5.931 4.499 5.354 1.00 . A A . 6 GLU CB 1 1
5 2200 1 1 6 GLU CD C 7.543 5.369 7.054 1.00 . A A . 6 GLU CD 1 1
5 2201 1 1 6 GLU CG C 7.151 5.390 5.574 1.00 . A A . 6 GLU CG 1 1
5 2202 1 1 6 GLU H H 4.535 6.395 4.370 1.00 . A A . 6 GLU H 1 1
5 2203 1 1 6 GLU HA H 6.366 4.349 3.249 1.00 . A A . 6 GLU HA 1 1
5 2204 1 1 6 GLU HB2 H 5.112 4.841 5.967 1.00 . A A . 6 GLU HB2 1 1
5 2205 1 1 6 GLU HB3 H 6.178 3.480 5.615 1.00 . A A . 6 GLU HB3 1 1
5 2206 1 1 6 GLU HG2 H 7.974 5.023 4.978 1.00 . A A . 6 GLU HG2 1 1
5 2207 1 1 6 GLU HG3 H 6.915 6.401 5.279 1.00 . A A . 6 GLU HG3 1 1
5 2208 1 1 6 GLU N N 5.003 5.917 3.654 1.00 . A A . 6 GLU N 1 1
5 2209 1 1 6 GLU O O 3.288 3.761 4.115 1.00 . A A . 6 GLU O 1 1
5 2210 1 1 6 GLU OE1 O 6.858 4.710 7.818 1.00 . A A . 6 GLU OE1 1 1
5 2211 1 1 6 GLU OE2 O 8.520 6.014 7.397 1.00 . A A . 6 GLU OE2 1 1
5 2212 1 1 7 CYS C C 2.724 1.319 3.732 1.00 . A A . 7 CYS C 1 1
5 2213 1 1 7 CYS CA C 3.512 1.666 2.471 1.00 . A A . 7 CYS CA 1 1
5 2214 1 1 7 CYS CB C 4.230 0.451 1.913 1.00 . A A . 7 CYS CB 1 1
5 2215 1 1 7 CYS H H 5.491 2.523 2.398 1.00 . A A . 7 CYS H 1 1
5 2216 1 1 7 CYS HA H 2.860 2.086 1.723 1.00 . A A . 7 CYS HA 1 1
5 2217 1 1 7 CYS HB2 H 4.818 0.763 1.071 1.00 . A A . 7 CYS HB2 1 1
5 2218 1 1 7 CYS HB3 H 4.876 0.030 2.666 1.00 . A A . 7 CYS HB3 1 1
5 2219 1 1 7 CYS N N 4.605 2.622 2.800 1.00 . A A . 7 CYS N 1 1
5 2220 1 1 7 CYS O O 3.189 0.595 4.590 1.00 . A A . 7 CYS O 1 1
5 2221 1 1 7 CYS SG S 3.020 -0.785 1.390 1.00 . A A . 7 CYS SG 1 1
5 2222 1 1 8 GLN C C -0.321 0.514 4.797 1.00 . A A . 8 GLN C 1 1
5 2223 1 1 8 GLN CA C 0.735 1.575 5.076 1.00 . A A . 8 GLN CA 1 1
5 2224 1 1 8 GLN CB C 0.080 2.908 5.404 1.00 . A A . 8 GLN CB 1 1
5 2225 1 1 8 GLN CD C 1.419 4.411 6.881 1.00 . A A . 8 GLN CD 1 1
5 2226 1 1 8 GLN CG C 0.406 3.267 6.844 1.00 . A A . 8 GLN CG 1 1
5 2227 1 1 8 GLN H H 1.181 2.448 3.168 1.00 . A A . 8 GLN H 1 1
5 2228 1 1 8 GLN HA H 1.373 1.270 5.889 1.00 . A A . 8 GLN HA 1 1
5 2229 1 1 8 GLN HB2 H 0.465 3.672 4.742 1.00 . A A . 8 GLN HB2 1 1
5 2230 1 1 8 GLN HB3 H -0.990 2.827 5.284 1.00 . A A . 8 GLN HB3 1 1
5 2231 1 1 8 GLN HE21 H 0.969 4.929 8.743 1.00 . A A . 8 GLN HE21 1 1
5 2232 1 1 8 GLN HE22 H 2.180 5.860 8.004 1.00 . A A . 8 GLN HE22 1 1
5 2233 1 1 8 GLN HG2 H -0.497 3.567 7.346 1.00 . A A . 8 GLN HG2 1 1
5 2234 1 1 8 GLN HG3 H 0.826 2.403 7.334 1.00 . A A . 8 GLN HG3 1 1
5 2235 1 1 8 GLN N N 1.539 1.852 3.862 1.00 . A A . 8 GLN N 1 1
5 2236 1 1 8 GLN NE2 N 1.532 5.127 7.965 1.00 . A A . 8 GLN NE2 1 1
5 2237 1 1 8 GLN O O -1.355 0.469 5.435 1.00 . A A . 8 GLN O 1 1
5 2238 1 1 8 GLN OE1 O 2.113 4.655 5.915 1.00 . A A . 8 GLN OE1 1 1
5 2239 1 1 9 CYS C C -0.898 -2.562 4.521 1.00 . A A . 9 CYS C 1 1
5 2240 1 1 9 CYS CA C -1.056 -1.399 3.540 1.00 . A A . 9 CYS CA 1 1
5 2241 1 1 9 CYS CB C -0.649 -1.813 2.140 1.00 . A A . 9 CYS CB 1 1
5 2242 1 1 9 CYS H H 0.768 -0.300 3.342 1.00 . A A . 9 CYS H 1 1
5 2243 1 1 9 CYS HA H -2.063 -1.013 3.543 1.00 . A A . 9 CYS HA 1 1
5 2244 1 1 9 CYS HB2 H 0.414 -1.990 2.142 1.00 . A A . 9 CYS HB2 1 1
5 2245 1 1 9 CYS HB3 H -1.179 -2.706 1.845 1.00 . A A . 9 CYS HB3 1 1
5 2246 1 1 9 CYS N N -0.074 -0.344 3.854 1.00 . A A . 9 CYS N 1 1
5 2247 1 1 9 CYS O O 0.181 -3.095 4.692 1.00 . A A . 9 CYS O 1 1
5 2248 1 1 9 CYS SG S -0.994 -0.474 0.985 1.00 . A A . 9 CYS SG 1 1
5 2249 1 1 10 GLN C C -2.082 -5.411 5.357 1.00 . A A . 10 GLN C 1 1
5 2250 1 1 10 GLN CA C -1.850 -4.104 6.114 1.00 . A A . 10 GLN CA 1 1
5 2251 1 1 10 GLN CB C -2.962 -3.864 7.136 1.00 . A A . 10 GLN CB 1 1
5 2252 1 1 10 GLN CD C -3.217 -4.660 9.487 1.00 . A A . 10 GLN CD 1 1
5 2253 1 1 10 GLN CG C -3.109 -5.096 8.025 1.00 . A A . 10 GLN CG 1 1
5 2254 1 1 10 GLN H H -2.822 -2.538 5.008 1.00 . A A . 10 GLN H 1 1
5 2255 1 1 10 GLN HA H -0.887 -4.107 6.601 1.00 . A A . 10 GLN HA 1 1
5 2256 1 1 10 GLN HB2 H -2.713 -3.006 7.745 1.00 . A A . 10 GLN HB2 1 1
5 2257 1 1 10 GLN HB3 H -3.892 -3.682 6.620 1.00 . A A . 10 GLN HB3 1 1
5 2258 1 1 10 GLN HE21 H -1.251 -4.551 9.746 1.00 . A A . 10 GLN HE21 1 1
5 2259 1 1 10 GLN HE22 H -2.184 -4.156 11.109 1.00 . A A . 10 GLN HE22 1 1
5 2260 1 1 10 GLN HG2 H -3.999 -5.637 7.741 1.00 . A A . 10 GLN HG2 1 1
5 2261 1 1 10 GLN HG3 H -2.246 -5.731 7.903 1.00 . A A . 10 GLN HG3 1 1
5 2262 1 1 10 GLN N N -1.957 -2.971 5.159 1.00 . A A . 10 GLN N 1 1
5 2263 1 1 10 GLN NE2 N -2.128 -4.437 10.171 1.00 . A A . 10 GLN NE2 1 1
5 2264 1 1 10 GLN O O -2.334 -6.450 5.935 1.00 . A A . 10 GLN O 1 1
5 2265 1 1 10 GLN OE1 O -4.304 -4.518 10.013 1.00 . A A . 10 GLN OE1 1 1
5 2266 1 1 11 CYS C C -0.990 -7.470 3.303 1.00 . A A . 11 CYS C 1 1
5 2267 1 1 11 CYS CA C -2.204 -6.544 3.223 1.00 . A A . 11 CYS CA 1 1
5 2268 1 1 11 CYS CB C -2.335 -5.955 1.823 1.00 . A A . 11 CYS CB 1 1
5 2269 1 1 11 CYS H H -1.798 -4.511 3.614 1.00 . A A . 11 CYS H 1 1
5 2270 1 1 11 CYS HA H -3.106 -7.063 3.494 1.00 . A A . 11 CYS HA 1 1
5 2271 1 1 11 CYS HB2 H -1.374 -5.593 1.494 1.00 . A A . 11 CYS HB2 1 1
5 2272 1 1 11 CYS HB3 H -2.672 -6.711 1.160 1.00 . A A . 11 CYS HB3 1 1
5 2273 1 1 11 CYS N N -1.997 -5.354 4.057 1.00 . A A . 11 CYS N 1 1
5 2274 1 1 11 CYS O O -0.148 -7.341 4.170 1.00 . A A . 11 CYS O 1 1
5 2275 1 1 11 CYS SG S -3.524 -4.586 1.828 1.00 . A A . 11 CYS SG 1 1
5 2276 1 1 12 GLY C C 1.149 -9.015 1.190 1.00 . A A . 12 GLY C 1 1
5 2277 1 1 12 GLY CA C 0.259 -9.332 2.389 1.00 . A A . 12 GLY CA 1 1
5 2278 1 1 12 GLY H H -1.586 -8.466 1.709 1.00 . A A . 12 GLY H 1 1
5 2279 1 1 12 GLY HA2 H 0.824 -9.212 3.302 1.00 . A A . 12 GLY HA2 1 1
5 2280 1 1 12 GLY HA3 H -0.098 -10.346 2.311 1.00 . A A . 12 GLY HA3 1 1
5 2281 1 1 12 GLY N N -0.897 -8.394 2.394 1.00 . A A . 12 GLY N 1 1
5 2282 1 1 12 GLY O O 2.295 -9.410 1.130 1.00 . A A . 12 GLY O 1 1
5 2283 1 1 13 SER C C 2.230 -6.659 -0.680 1.00 . A A . 13 SER C 1 1
5 2284 1 1 13 SER CA C 1.446 -7.942 -0.960 1.00 . A A . 13 SER CA 1 1
5 2285 1 1 13 SER CB C 0.432 -7.718 -2.082 1.00 . A A . 13 SER CB 1 1
5 2286 1 1 13 SER H H -0.296 -7.983 0.304 1.00 . A A . 13 SER H 1 1
5 2287 1 1 13 SER HA H 2.113 -8.750 -1.217 1.00 . A A . 13 SER HA 1 1
5 2288 1 1 13 SER HB2 H -0.323 -7.024 -1.754 1.00 . A A . 13 SER HB2 1 1
5 2289 1 1 13 SER HB3 H 0.938 -7.313 -2.949 1.00 . A A . 13 SER HB3 1 1
5 2290 1 1 13 SER HG H -0.682 -9.254 -1.648 1.00 . A A . 13 SER HG 1 1
5 2291 1 1 13 SER N N 0.629 -8.296 0.233 1.00 . A A . 13 SER N 1 1
5 2292 1 1 13 SER O O 3.356 -6.501 -1.106 1.00 . A A . 13 SER O 1 1
5 2293 1 1 13 SER OG O -0.184 -8.957 -2.412 1.00 . A A . 13 SER OG 1 1
5 2294 1 1 14 CYS C C 3.095 -4.618 1.643 1.00 . A A . 14 CYS C 1 1
5 2295 1 1 14 CYS CA C 2.316 -4.473 0.339 1.00 . A A . 14 CYS CA 1 1
5 2296 1 1 14 CYS CB C 1.159 -3.486 0.494 1.00 . A A . 14 CYS CB 1 1
5 2297 1 1 14 CYS H H 0.732 -5.871 0.355 1.00 . A A . 14 CYS H 1 1
5 2298 1 1 14 CYS HA H 2.961 -4.172 -0.469 1.00 . A A . 14 CYS HA 1 1
5 2299 1 1 14 CYS HB2 H 0.685 -3.608 1.461 1.00 . A A . 14 CYS HB2 1 1
5 2300 1 1 14 CYS HB3 H 1.541 -2.513 0.425 1.00 . A A . 14 CYS HB3 1 1
5 2301 1 1 14 CYS N N 1.638 -5.740 0.029 1.00 . A A . 14 CYS N 1 1
5 2302 1 1 14 CYS O O 4.308 -4.544 1.675 1.00 . A A . 14 CYS O 1 1
5 2303 1 1 14 CYS SG S -0.052 -3.750 -0.840 1.00 . A A . 14 CYS SG 1 1
5 2304 1 1 15 LYS C C 4.331 -5.874 3.900 1.00 . A A . 15 LYS C 1 1
5 2305 1 1 15 LYS CA C 3.066 -5.000 4.035 1.00 . A A . 15 LYS CA 1 1
5 2306 1 1 15 LYS CB C 1.992 -5.667 4.918 1.00 . A A . 15 LYS CB 1 1
5 2307 1 1 15 LYS CD C 1.391 -7.682 6.274 1.00 . A A . 15 LYS CD 1 1
5 2308 1 1 15 LYS CE C 2.212 -8.343 7.382 1.00 . A A . 15 LYS CE 1 1
5 2309 1 1 15 LYS CG C 2.330 -7.139 5.197 1.00 . A A . 15 LYS CG 1 1
5 2310 1 1 15 LYS H H 1.421 -4.889 2.651 1.00 . A A . 15 LYS H 1 1
5 2311 1 1 15 LYS HA H 3.325 -4.036 4.443 1.00 . A A . 15 LYS HA 1 1
5 2312 1 1 15 LYS HB2 H 1.923 -5.138 5.856 1.00 . A A . 15 LYS HB2 1 1
5 2313 1 1 15 LYS HB3 H 1.036 -5.616 4.413 1.00 . A A . 15 LYS HB3 1 1
5 2314 1 1 15 LYS HD2 H 0.813 -6.870 6.688 1.00 . A A . 15 LYS HD2 1 1
5 2315 1 1 15 LYS HD3 H 0.726 -8.411 5.838 1.00 . A A . 15 LYS HD3 1 1
5 2316 1 1 15 LYS HE2 H 1.793 -9.306 7.634 1.00 . A A . 15 LYS HE2 1 1
5 2317 1 1 15 LYS HE3 H 3.242 -8.447 7.078 1.00 . A A . 15 LYS HE3 1 1
5 2318 1 1 15 LYS HG2 H 2.210 -7.714 4.289 1.00 . A A . 15 LYS HG2 1 1
5 2319 1 1 15 LYS HG3 H 3.350 -7.217 5.539 1.00 . A A . 15 LYS HG3 1 1
5 2320 1 1 15 LYS HZ1 H 2.473 -6.476 8.266 1.00 . A A . 15 LYS HZ1 1 1
5 2321 1 1 15 LYS HZ2 H 1.123 -7.327 8.838 1.00 . A A . 15 LYS HZ2 1 1
5 2322 1 1 15 LYS HZ3 H 2.684 -7.782 9.331 1.00 . A A . 15 LYS HZ3 1 1
5 2323 1 1 15 LYS N N 2.397 -4.834 2.715 1.00 . A A . 15 LYS N 1 1
5 2324 1 1 15 LYS NZ N 2.115 -7.412 8.542 1.00 . A A . 15 LYS NZ 1 1
5 2325 1 1 15 LYS O O 5.241 -5.783 4.699 1.00 . A A . 15 LYS O 1 1
5 2326 1 1 16 ASN C C 6.388 -7.240 1.495 1.00 . A A . 16 ASN C 1 1
5 2327 1 1 16 ASN CA C 5.590 -7.604 2.754 1.00 . A A . 16 ASN CA 1 1
5 2328 1 1 16 ASN CB C 5.031 -9.023 2.639 1.00 . A A . 16 ASN CB 1 1
5 2329 1 1 16 ASN CG C 4.908 -9.639 4.033 1.00 . A A . 16 ASN CG 1 1
5 2330 1 1 16 ASN H H 3.643 -6.798 2.276 1.00 . A A . 16 ASN H 1 1
5 2331 1 1 16 ASN HA H 6.220 -7.533 3.627 1.00 . A A . 16 ASN HA 1 1
5 2332 1 1 16 ASN HB2 H 4.059 -8.989 2.172 1.00 . A A . 16 ASN HB2 1 1
5 2333 1 1 16 ASN HB3 H 5.698 -9.625 2.038 1.00 . A A . 16 ASN HB3 1 1
5 2334 1 1 16 ASN HD21 H 6.723 -9.066 4.600 1.00 . A A . 16 ASN HD21 1 1
5 2335 1 1 16 ASN HD22 H 5.836 -9.925 5.765 1.00 . A A . 16 ASN HD22 1 1
5 2336 1 1 16 ASN N N 4.389 -6.727 2.908 1.00 . A A . 16 ASN N 1 1
5 2337 1 1 16 ASN ND2 N 5.906 -9.535 4.869 1.00 . A A . 16 ASN ND2 1 1
5 2338 1 1 16 ASN O O 7.486 -6.726 1.574 1.00 . A A . 16 ASN O 1 1
5 2339 1 1 16 ASN OD1 O 3.895 -10.223 4.366 1.00 . A A . 16 ASN OD1 1 1
5 2340 1 1 17 ASN C C 7.102 -5.742 -0.864 1.00 . A A . 17 ASN C 1 1
5 2341 1 1 17 ASN CA C 6.600 -7.180 -0.921 1.00 . A A . 17 ASN CA 1 1
5 2342 1 1 17 ASN CB C 5.581 -7.348 -2.049 1.00 . A A . 17 ASN CB 1 1
5 2343 1 1 17 ASN CG C 6.263 -7.979 -3.264 1.00 . A A . 17 ASN CG 1 1
5 2344 1 1 17 ASN H H 4.971 -7.931 0.283 1.00 . A A . 17 ASN H 1 1
5 2345 1 1 17 ASN HA H 7.424 -7.856 -1.066 1.00 . A A . 17 ASN HA 1 1
5 2346 1 1 17 ASN HB2 H 4.775 -7.986 -1.715 1.00 . A A . 17 ASN HB2 1 1
5 2347 1 1 17 ASN HB3 H 5.185 -6.381 -2.323 1.00 . A A . 17 ASN HB3 1 1
5 2348 1 1 17 ASN HD21 H 4.552 -8.405 -4.179 1.00 . A A . 17 ASN HD21 1 1
5 2349 1 1 17 ASN HD22 H 5.956 -8.863 -5.017 1.00 . A A . 17 ASN HD22 1 1
5 2350 1 1 17 ASN N N 5.854 -7.509 0.332 1.00 . A A . 17 ASN N 1 1
5 2351 1 1 17 ASN ND2 N 5.530 -8.455 -4.234 1.00 . A A . 17 ASN ND2 1 1
5 2352 1 1 17 ASN O O 6.360 -4.806 -1.073 1.00 . A A . 17 ASN O 1 1
5 2353 1 1 17 ASN OD1 O 7.474 -8.041 -3.334 1.00 . A A . 17 ASN OD1 1 1
5 2354 1 1 18 GLU C C 9.087 -3.598 -1.905 1.00 . A A . 18 GLU C 1 1
5 2355 1 1 18 GLU CA C 8.921 -4.187 -0.505 1.00 . A A . 18 GLU CA 1 1
5 2356 1 1 18 GLU CB C 10.276 -4.340 0.185 1.00 . A A . 18 GLU CB 1 1
5 2357 1 1 18 GLU CD C 11.875 -6.253 0.053 1.00 . A A . 18 GLU CD 1 1
5 2358 1 1 18 GLU CG C 11.234 -5.104 -0.728 1.00 . A A . 18 GLU CG 1 1
5 2359 1 1 18 GLU H H 8.943 -6.338 -0.417 1.00 . A A . 18 GLU H 1 1
5 2360 1 1 18 GLU HA H 8.277 -3.567 0.083 1.00 . A A . 18 GLU HA 1 1
5 2361 1 1 18 GLU HB2 H 10.683 -3.363 0.399 1.00 . A A . 18 GLU HB2 1 1
5 2362 1 1 18 GLU HB3 H 10.149 -4.887 1.108 1.00 . A A . 18 GLU HB3 1 1
5 2363 1 1 18 GLU HG2 H 10.687 -5.503 -1.571 1.00 . A A . 18 GLU HG2 1 1
5 2364 1 1 18 GLU HG3 H 12.005 -4.437 -1.082 1.00 . A A . 18 GLU HG3 1 1
5 2365 1 1 18 GLU N N 8.364 -5.565 -0.582 1.00 . A A . 18 GLU N 1 1
5 2366 1 1 18 GLU O O 9.567 -2.495 -2.073 1.00 . A A . 18 GLU O 1 1
5 2367 1 1 18 GLU OE1 O 11.167 -6.896 0.810 1.00 . A A . 18 GLU OE1 1 1
5 2368 1 1 18 GLU OE2 O 13.063 -6.470 -0.120 1.00 . A A . 18 GLU OE2 1 1
5 2369 1 1 19 GLN C C 7.741 -2.746 -4.567 1.00 . A A . 19 GLN C 1 1
5 2370 1 1 19 GLN CA C 8.815 -3.795 -4.300 1.00 . A A . 19 GLN CA 1 1
5 2371 1 1 19 GLN CB C 8.628 -5.008 -5.212 1.00 . A A . 19 GLN CB 1 1
5 2372 1 1 19 GLN CD C 10.654 -5.752 -6.471 1.00 . A A . 19 GLN CD 1 1
5 2373 1 1 19 GLN CG C 9.879 -5.889 -5.159 1.00 . A A . 19 GLN CG 1 1
5 2374 1 1 19 GLN H H 8.296 -5.206 -2.748 1.00 . A A . 19 GLN H 1 1
5 2375 1 1 19 GLN HA H 9.780 -3.368 -4.441 1.00 . A A . 19 GLN HA 1 1
5 2376 1 1 19 GLN HB2 H 7.772 -5.578 -4.880 1.00 . A A . 19 GLN HB2 1 1
5 2377 1 1 19 GLN HB3 H 8.468 -4.676 -6.227 1.00 . A A . 19 GLN HB3 1 1
5 2378 1 1 19 GLN HE21 H 11.842 -7.299 -6.098 1.00 . A A . 19 GLN HE21 1 1
5 2379 1 1 19 GLN HE22 H 12.119 -6.513 -7.576 1.00 . A A . 19 GLN HE22 1 1
5 2380 1 1 19 GLN HG2 H 10.504 -5.576 -4.335 1.00 . A A . 19 GLN HG2 1 1
5 2381 1 1 19 GLN HG3 H 9.588 -6.919 -5.020 1.00 . A A . 19 GLN HG3 1 1
5 2382 1 1 19 GLN N N 8.685 -4.321 -2.910 1.00 . A A . 19 GLN N 1 1
5 2383 1 1 19 GLN NE2 N 11.619 -6.591 -6.737 1.00 . A A . 19 GLN NE2 1 1
5 2384 1 1 19 GLN O O 7.805 -1.985 -5.513 1.00 . A A . 19 GLN O 1 1
5 2385 1 1 19 GLN OE1 O 10.380 -4.873 -7.265 1.00 . A A . 19 GLN OE1 1 1
5 2386 1 1 20 CYS C C 5.448 -0.995 -2.572 1.00 . A A . 20 CYS C 1 1
5 2387 1 1 20 CYS CA C 5.650 -1.750 -3.883 1.00 . A A . 20 CYS CA 1 1
5 2388 1 1 20 CYS CB C 4.455 -2.641 -4.178 1.00 . A A . 20 CYS CB 1 1
5 2389 1 1 20 CYS H H 6.742 -3.338 -3.001 1.00 . A A . 20 CYS H 1 1
5 2390 1 1 20 CYS HA H 5.829 -1.074 -4.702 1.00 . A A . 20 CYS HA 1 1
5 2391 1 1 20 CYS HB2 H 3.640 -2.042 -4.530 1.00 . A A . 20 CYS HB2 1 1
5 2392 1 1 20 CYS HB3 H 4.735 -3.358 -4.932 1.00 . A A . 20 CYS HB3 1 1
5 2393 1 1 20 CYS N N 6.757 -2.714 -3.734 1.00 . A A . 20 CYS N 1 1
5 2394 1 1 20 CYS O O 4.553 -0.183 -2.439 1.00 . A A . 20 CYS O 1 1
5 2395 1 1 20 CYS SG S 3.953 -3.528 -2.677 1.00 . A A . 20 CYS SG 1 1
5 2396 1 1 21 GLN C C 6.705 0.816 -0.315 1.00 . A A . 21 GLN C 1 1
5 2397 1 1 21 GLN CA C 6.109 -0.594 -0.283 1.00 . A A . 21 GLN CA 1 1
5 2398 1 1 21 GLN CB C 6.896 -1.452 0.704 1.00 . A A . 21 GLN CB 1 1
5 2399 1 1 21 GLN CD C 6.615 -3.188 2.471 1.00 . A A . 21 GLN CD 1 1
5 2400 1 1 21 GLN CG C 6.037 -2.628 1.171 1.00 . A A . 21 GLN CG 1 1
5 2401 1 1 21 GLN H H 6.968 -1.942 -1.717 1.00 . A A . 21 GLN H 1 1
5 2402 1 1 21 GLN HA H 5.074 -0.568 0.001 1.00 . A A . 21 GLN HA 1 1
5 2403 1 1 21 GLN HB2 H 7.787 -1.823 0.222 1.00 . A A . 21 GLN HB2 1 1
5 2404 1 1 21 GLN HB3 H 7.174 -0.854 1.557 1.00 . A A . 21 GLN HB3 1 1
5 2405 1 1 21 GLN HE21 H 8.474 -2.627 2.051 1.00 . A A . 21 GLN HE21 1 1
5 2406 1 1 21 GLN HE22 H 8.275 -3.424 3.536 1.00 . A A . 21 GLN HE22 1 1
5 2407 1 1 21 GLN HG2 H 5.026 -2.290 1.340 1.00 . A A . 21 GLN HG2 1 1
5 2408 1 1 21 GLN HG3 H 6.039 -3.397 0.417 1.00 . A A . 21 GLN HG3 1 1
5 2409 1 1 21 GLN N N 6.263 -1.273 -1.594 1.00 . A A . 21 GLN N 1 1
5 2410 1 1 21 GLN NE2 N 7.895 -3.070 2.706 1.00 . A A . 21 GLN NE2 1 1
5 2411 1 1 21 GLN O O 7.248 1.276 0.670 1.00 . A A . 21 GLN O 1 1
5 2412 1 1 21 GLN OE1 O 5.896 -3.737 3.282 1.00 . A A . 21 GLN OE1 1 1
5 2413 1 1 22 LYS C C 6.618 3.826 -2.438 1.00 . A A . 22 LYS C 1 1
5 2414 1 1 22 LYS CA C 7.256 2.871 -1.430 1.00 . A A . 22 LYS CA 1 1
5 2415 1 1 22 LYS CB C 8.717 2.640 -1.796 1.00 . A A . 22 LYS CB 1 1
5 2416 1 1 22 LYS CD C 10.312 1.191 -3.066 1.00 . A A . 22 LYS CD 1 1
5 2417 1 1 22 LYS CE C 10.417 -0.079 -3.913 1.00 . A A . 22 LYS CE 1 1
5 2418 1 1 22 LYS CG C 8.837 1.553 -2.872 1.00 . A A . 22 LYS CG 1 1
5 2419 1 1 22 LYS H H 6.225 1.137 -2.227 1.00 . A A . 22 LYS H 1 1
5 2420 1 1 22 LYS HA H 7.205 3.299 -0.445 1.00 . A A . 22 LYS HA 1 1
5 2421 1 1 22 LYS HB2 H 9.131 3.561 -2.175 1.00 . A A . 22 LYS HB2 1 1
5 2422 1 1 22 LYS HB3 H 9.255 2.335 -0.918 1.00 . A A . 22 LYS HB3 1 1
5 2423 1 1 22 LYS HD2 H 10.818 2.003 -3.569 1.00 . A A . 22 LYS HD2 1 1
5 2424 1 1 22 LYS HD3 H 10.771 1.018 -2.105 1.00 . A A . 22 LYS HD3 1 1
5 2425 1 1 22 LYS HE2 H 9.613 -0.760 -3.668 1.00 . A A . 22 LYS HE2 1 1
5 2426 1 1 22 LYS HE3 H 10.397 0.166 -4.964 1.00 . A A . 22 LYS HE3 1 1
5 2427 1 1 22 LYS HG2 H 8.291 0.674 -2.560 1.00 . A A . 22 LYS HG2 1 1
5 2428 1 1 22 LYS HG3 H 8.432 1.919 -3.803 1.00 . A A . 22 LYS HG3 1 1
5 2429 1 1 22 LYS HZ1 H 12.369 0.072 -3.207 1.00 . A A . 22 LYS HZ1 1 1
5 2430 1 1 22 LYS HZ2 H 11.600 -1.387 -2.808 1.00 . A A . 22 LYS HZ2 1 1
5 2431 1 1 22 LYS HZ3 H 12.151 -1.125 -4.393 1.00 . A A . 22 LYS HZ3 1 1
5 2432 1 1 22 LYS N N 6.642 1.510 -1.421 1.00 . A A . 22 LYS N 1 1
5 2433 1 1 22 LYS NZ N 11.734 -0.674 -3.553 1.00 . A A . 22 LYS NZ 1 1
5 2434 1 1 22 LYS O O 7.166 4.873 -2.722 1.00 . A A . 22 LYS O 1 1
5 2435 1 1 23 SER C C 3.391 4.289 -4.191 1.00 . A A . 23 SER C 1 1
5 2436 1 1 23 SER CA C 4.896 4.479 -3.965 1.00 . A A . 23 SER CA 1 1
5 2437 1 1 23 SER CB C 5.671 4.248 -5.260 1.00 . A A . 23 SER CB 1 1
5 2438 1 1 23 SER H H 5.046 2.674 -2.760 1.00 . A A . 23 SER H 1 1
5 2439 1 1 23 SER HA H 5.072 5.483 -3.618 1.00 . A A . 23 SER HA 1 1
5 2440 1 1 23 SER HB2 H 5.690 3.195 -5.489 1.00 . A A . 23 SER HB2 1 1
5 2441 1 1 23 SER HB3 H 5.187 4.781 -6.067 1.00 . A A . 23 SER HB3 1 1
5 2442 1 1 23 SER HG H 6.964 5.594 -4.711 1.00 . A A . 23 SER HG 1 1
5 2443 1 1 23 SER N N 5.487 3.513 -2.985 1.00 . A A . 23 SER N 1 1
5 2444 1 1 23 SER O O 2.924 4.280 -5.313 1.00 . A A . 23 SER O 1 1
5 2445 1 1 23 SER OG O 7.003 4.716 -5.097 1.00 . A A . 23 SER OG 1 1
5 2446 1 1 24 CYS C C 0.440 5.281 -2.757 1.00 . A A . 24 CYS C 1 1
5 2447 1 1 24 CYS CA C 1.165 4.054 -3.303 1.00 . A A . 24 CYS CA 1 1
5 2448 1 1 24 CYS CB C 0.770 2.795 -2.541 1.00 . A A . 24 CYS CB 1 1
5 2449 1 1 24 CYS H H 2.999 4.220 -2.265 1.00 . A A . 24 CYS H 1 1
5 2450 1 1 24 CYS HA H 0.911 3.931 -4.337 1.00 . A A . 24 CYS HA 1 1
5 2451 1 1 24 CYS HB2 H -0.200 2.941 -2.148 1.00 . A A . 24 CYS HB2 1 1
5 2452 1 1 24 CYS HB3 H 0.758 1.995 -3.222 1.00 . A A . 24 CYS HB3 1 1
5 2453 1 1 24 CYS N N 2.624 4.188 -3.148 1.00 . A A . 24 CYS N 1 1
5 2454 1 1 24 CYS O O 0.923 5.966 -1.894 1.00 . A A . 24 CYS O 1 1
5 2455 1 1 24 CYS SG S 1.862 2.356 -1.170 1.00 . A A . 24 CYS SG 1 1
5 2456 1 1 25 SER C C -2.284 6.335 -1.540 1.00 . A A . 25 SER C 1 1
5 2457 1 1 25 SER CA C -1.456 6.760 -2.738 1.00 . A A . 25 SER CA 1 1
5 2458 1 1 25 SER CB C -2.350 7.232 -3.884 1.00 . A A . 25 SER CB 1 1
5 2459 1 1 25 SER H H -1.113 5.019 -3.964 1.00 . A A . 25 SER H 1 1
5 2460 1 1 25 SER HA H -0.764 7.537 -2.447 1.00 . A A . 25 SER HA 1 1
5 2461 1 1 25 SER HB2 H -2.397 8.308 -3.886 1.00 . A A . 25 SER HB2 1 1
5 2462 1 1 25 SER HB3 H -1.939 6.889 -4.825 1.00 . A A . 25 SER HB3 1 1
5 2463 1 1 25 SER HG H -3.741 5.919 -4.245 1.00 . A A . 25 SER HG 1 1
5 2464 1 1 25 SER N N -0.723 5.574 -3.258 1.00 . A A . 25 SER N 1 1
5 2465 1 1 25 SER O O -3.112 7.072 -1.043 1.00 . A A . 25 SER O 1 1
5 2466 1 1 25 SER OG O -3.658 6.707 -3.703 1.00 . A A . 25 SER OG 1 1
5 2467 1 1 26 CYS C C -2.597 5.640 1.271 1.00 . A A . 26 CYS C 1 1
5 2468 1 1 26 CYS CA C -2.788 4.668 0.111 1.00 . A A . 26 CYS CA 1 1
5 2469 1 1 26 CYS CB C -2.121 3.337 0.389 1.00 . A A . 26 CYS CB 1 1
5 2470 1 1 26 CYS H H -1.365 4.569 -1.462 1.00 . A A . 26 CYS H 1 1
5 2471 1 1 26 CYS HA H -3.832 4.527 -0.116 1.00 . A A . 26 CYS HA 1 1
5 2472 1 1 26 CYS HB2 H -1.044 3.474 0.434 1.00 . A A . 26 CYS HB2 1 1
5 2473 1 1 26 CYS HB3 H -2.474 2.951 1.320 1.00 . A A . 26 CYS HB3 1 1
5 2474 1 1 26 CYS N N -2.049 5.150 -1.060 1.00 . A A . 26 CYS N 1 1
5 2475 1 1 26 CYS O O -1.507 5.782 1.778 1.00 . A A . 26 CYS O 1 1
5 2476 1 1 26 CYS SG S -2.531 2.197 -0.953 1.00 . A A . 26 CYS SG 1 1
5 2477 1 1 27 PRO C C -3.194 6.534 4.039 1.00 . A A . 27 PRO C 1 1
5 2478 1 1 27 PRO CA C -3.598 7.253 2.773 1.00 . A A . 27 PRO CA 1 1
5 2479 1 1 27 PRO CB C -5.021 7.800 2.853 1.00 . A A . 27 PRO CB 1 1
5 2480 1 1 27 PRO CD C -5.020 6.147 1.123 1.00 . A A . 27 PRO CD 1 1
5 2481 1 1 27 PRO CG C -5.864 6.743 2.220 1.00 . A A . 27 PRO CG 1 1
5 2482 1 1 27 PRO HA H -2.903 8.038 2.555 1.00 . A A . 27 PRO HA 1 1
5 2483 1 1 27 PRO HB2 H -5.307 7.943 3.887 1.00 . A A . 27 PRO HB2 1 1
5 2484 1 1 27 PRO HB3 H -5.105 8.722 2.304 1.00 . A A . 27 PRO HB3 1 1
5 2485 1 1 27 PRO HD2 H -5.275 5.107 0.969 1.00 . A A . 27 PRO HD2 1 1
5 2486 1 1 27 PRO HD3 H -5.121 6.711 0.210 1.00 . A A . 27 PRO HD3 1 1
5 2487 1 1 27 PRO HG2 H -6.122 5.986 2.949 1.00 . A A . 27 PRO HG2 1 1
5 2488 1 1 27 PRO HG3 H -6.756 7.178 1.799 1.00 . A A . 27 PRO HG3 1 1
5 2489 1 1 27 PRO N N -3.663 6.279 1.656 1.00 . A A . 27 PRO N 1 1
5 2490 1 1 27 PRO O O -4.009 5.899 4.655 1.00 . A A . 27 PRO O 1 1
5 2491 1 1 28 THR C C -2.321 5.681 6.655 1.00 . A A . 28 THR C 1 1
5 2492 1 1 28 THR CA C -1.313 5.938 5.560 1.00 . A A . 28 THR CA 1 1
5 2493 1 1 28 THR CB C -0.189 6.853 6.026 1.00 . A A . 28 THR CB 1 1
5 2494 1 1 28 THR CG2 C 0.951 6.772 5.016 1.00 . A A . 28 THR CG2 1 1
5 2495 1 1 28 THR H H -1.335 7.134 3.793 1.00 . A A . 28 THR H 1 1
5 2496 1 1 28 THR HA H -0.907 4.994 5.238 1.00 . A A . 28 THR HA 1 1
5 2497 1 1 28 THR HB H 0.165 6.532 6.992 1.00 . A A . 28 THR HB 1 1
5 2498 1 1 28 THR HG1 H -0.064 8.685 6.665 1.00 . A A . 28 THR HG1 1 1
5 2499 1 1 28 THR HG21 H 0.938 5.802 4.539 1.00 . A A . 28 THR HG21 1 1
5 2500 1 1 28 THR HG22 H 0.824 7.541 4.269 1.00 . A A . 28 THR HG22 1 1
5 2501 1 1 28 THR HG23 H 1.892 6.912 5.523 1.00 . A A . 28 THR HG23 1 1
5 2502 1 1 28 THR N N -1.919 6.631 4.374 1.00 . A A . 28 THR N 1 1
5 2503 1 1 28 THR O O -2.306 6.218 7.744 1.00 . A A . 28 THR O 1 1
5 2504 1 1 28 THR OG1 O -0.667 8.188 6.107 1.00 . A A . 28 THR OG1 1 1
5 2505 1 1 29 GLY C C -4.769 2.999 6.518 1.00 . A A . 29 GLY C 1 1
5 2506 1 1 29 GLY CA C -4.265 4.313 7.138 1.00 . A A . 29 GLY CA 1 1
5 2507 1 1 29 GLY H H -3.051 4.455 5.417 1.00 . A A . 29 GLY H 1 1
5 2508 1 1 29 GLY HA2 H -3.906 4.137 8.143 1.00 . A A . 29 GLY HA2 1 1
5 2509 1 1 29 GLY HA3 H -5.068 5.033 7.156 1.00 . A A . 29 GLY HA3 1 1
5 2510 1 1 29 GLY N N -3.166 4.811 6.296 1.00 . A A . 29 GLY N 1 1
5 2511 1 1 29 GLY O O -5.549 2.288 7.120 1.00 . A A . 29 GLY O 1 1
5 2512 1 1 30 CYS C C -4.766 0.233 5.609 1.00 . A A . 30 CYS C 1 1
5 2513 1 1 30 CYS CA C -4.851 1.426 4.661 1.00 . A A . 30 CYS CA 1 1
5 2514 1 1 30 CYS CB C -3.944 1.235 3.461 1.00 . A A . 30 CYS CB 1 1
5 2515 1 1 30 CYS H H -3.729 3.250 4.777 1.00 . A A . 30 CYS H 1 1
5 2516 1 1 30 CYS HA H -5.866 1.562 4.326 1.00 . A A . 30 CYS HA 1 1
5 2517 1 1 30 CYS HB2 H -3.720 2.199 3.043 1.00 . A A . 30 CYS HB2 1 1
5 2518 1 1 30 CYS HB3 H -3.033 0.756 3.770 1.00 . A A . 30 CYS HB3 1 1
5 2519 1 1 30 CYS N N -4.355 2.671 5.295 1.00 . A A . 30 CYS N 1 1
5 2520 1 1 30 CYS O O -3.759 -0.443 5.700 1.00 . A A . 30 CYS O 1 1
5 2521 1 1 30 CYS SG S -4.789 0.225 2.219 1.00 . A A . 30 CYS SG 1 1
5 2522 1 1 31 ASN C C -6.850 -2.240 6.610 1.00 . A A . 31 ASN C 1 1
5 2523 1 1 31 ASN CA C -5.886 -1.215 7.203 1.00 . A A . 31 ASN CA 1 1
5 2524 1 1 31 ASN CB C -6.419 -0.672 8.531 1.00 . A A . 31 ASN CB 1 1
5 2525 1 1 31 ASN CG C -5.244 -0.274 9.426 1.00 . A A . 31 ASN CG 1 1
5 2526 1 1 31 ASN H H -6.636 0.510 6.152 1.00 . A A . 31 ASN H 1 1
5 2527 1 1 31 ASN HA H -4.902 -1.641 7.333 1.00 . A A . 31 ASN HA 1 1
5 2528 1 1 31 ASN HB2 H -7.039 0.192 8.343 1.00 . A A . 31 ASN HB2 1 1
5 2529 1 1 31 ASN HB3 H -7.002 -1.435 9.023 1.00 . A A . 31 ASN HB3 1 1
5 2530 1 1 31 ASN HD21 H -5.565 1.674 9.218 1.00 . A A . 31 ASN HD21 1 1
5 2531 1 1 31 ASN HD22 H -4.250 1.257 10.207 1.00 . A A . 31 ASN HD22 1 1
5 2532 1 1 31 ASN N N -5.840 -0.044 6.280 1.00 . A A . 31 ASN N 1 1
5 2533 1 1 31 ASN ND2 N -4.999 0.990 9.634 1.00 . A A . 31 ASN ND2 1 1
5 2534 1 1 31 ASN O O -6.460 -3.311 6.188 1.00 . A A . 31 ASN O 1 1
5 2535 1 1 31 ASN OD1 O -4.545 -1.121 9.943 1.00 . A A . 31 ASN OD1 1 1
5 2536 1 1 32 SER C C -9.282 -2.369 4.461 1.00 . A A . 32 SER C 1 1
5 2537 1 1 32 SER CA C -9.106 -2.795 5.912 1.00 . A A . 32 SER CA 1 1
5 2538 1 1 32 SER CB C -10.391 -2.576 6.708 1.00 . A A . 32 SER CB 1 1
5 2539 1 1 32 SER H H -8.378 -1.001 6.845 1.00 . A A . 32 SER H 1 1
5 2540 1 1 32 SER HA H -8.791 -3.825 5.968 1.00 . A A . 32 SER HA 1 1
5 2541 1 1 32 SER HB2 H -11.243 -2.810 6.092 1.00 . A A . 32 SER HB2 1 1
5 2542 1 1 32 SER HB3 H -10.389 -3.220 7.577 1.00 . A A . 32 SER HB3 1 1
5 2543 1 1 32 SER HG H -10.499 -1.191 8.071 1.00 . A A . 32 SER HG 1 1
5 2544 1 1 32 SER N N -8.102 -1.887 6.530 1.00 . A A . 32 SER N 1 1
5 2545 1 1 32 SER O O -10.091 -1.520 4.140 1.00 . A A . 32 SER O 1 1
5 2546 1 1 32 SER OG O -10.466 -1.214 7.112 1.00 . A A . 32 SER OG 1 1
5 2547 1 1 33 ASP C C -8.351 -3.774 1.285 1.00 . A A . 33 ASP C 1 1
5 2548 1 1 33 ASP CA C -8.602 -2.558 2.158 1.00 . A A . 33 ASP CA 1 1
5 2549 1 1 33 ASP CB C -7.510 -1.515 1.945 1.00 . A A . 33 ASP CB 1 1
5 2550 1 1 33 ASP CG C -7.991 -0.155 2.455 1.00 . A A . 33 ASP CG 1 1
5 2551 1 1 33 ASP H H -7.861 -3.611 3.864 1.00 . A A . 33 ASP H 1 1
5 2552 1 1 33 ASP HA H -9.567 -2.129 1.943 1.00 . A A . 33 ASP HA 1 1
5 2553 1 1 33 ASP HB2 H -6.624 -1.812 2.484 1.00 . A A . 33 ASP HB2 1 1
5 2554 1 1 33 ASP HB3 H -7.286 -1.445 0.892 1.00 . A A . 33 ASP HB3 1 1
5 2555 1 1 33 ASP N N -8.509 -2.938 3.584 1.00 . A A . 33 ASP N 1 1
5 2556 1 1 33 ASP O O -7.297 -3.944 0.706 1.00 . A A . 33 ASP O 1 1
5 2557 1 1 33 ASP OD1 O -7.835 0.101 3.638 1.00 . A A . 33 ASP OD1 1 1
5 2558 1 1 33 ASP OD2 O -8.506 0.607 1.654 1.00 . A A . 33 ASP OD2 1 1
5 2559 1 1 34 ASP C C -9.538 -5.468 -1.119 1.00 . A A . 34 ASP C 1 1
5 2560 1 1 34 ASP CA C -9.214 -5.824 0.326 1.00 . A A . 34 ASP CA 1 1
5 2561 1 1 34 ASP CB C -10.213 -6.828 0.902 1.00 . A A . 34 ASP CB 1 1
5 2562 1 1 34 ASP CG C -10.390 -7.996 -0.068 1.00 . A A . 34 ASP CG 1 1
5 2563 1 1 34 ASP H H -10.152 -4.422 1.646 1.00 . A A . 34 ASP H 1 1
5 2564 1 1 34 ASP HA H -8.216 -6.202 0.382 1.00 . A A . 34 ASP HA 1 1
5 2565 1 1 34 ASP HB2 H -9.845 -7.198 1.848 1.00 . A A . 34 ASP HB2 1 1
5 2566 1 1 34 ASP HB3 H -11.165 -6.341 1.052 1.00 . A A . 34 ASP HB3 1 1
5 2567 1 1 34 ASP N N -9.334 -4.607 1.177 1.00 . A A . 34 ASP N 1 1
5 2568 1 1 34 ASP O O -9.937 -6.287 -1.924 1.00 . A A . 34 ASP O 1 1
5 2569 1 1 34 ASP OD1 O -9.413 -8.681 -0.324 1.00 . A A . 34 ASP OD1 1 1
5 2570 1 1 34 ASP OD2 O -11.498 -8.186 -0.540 1.00 . A A . 34 ASP OD2 1 1
5 2571 1 1 35 LYS C C -8.209 -2.995 -3.146 1.00 . A A . 35 LYS C 1 1
5 2572 1 1 35 LYS CA C -9.487 -3.735 -2.809 1.00 . A A . 35 LYS CA 1 1
5 2573 1 1 35 LYS CB C -10.691 -2.794 -2.747 1.00 . A A . 35 LYS CB 1 1
5 2574 1 1 35 LYS CD C -11.286 -0.922 -4.291 1.00 . A A . 35 LYS CD 1 1
5 2575 1 1 35 LYS CE C -12.599 -0.592 -5.005 1.00 . A A . 35 LYS CE 1 1
5 2576 1 1 35 LYS CG C -11.141 -2.441 -4.165 1.00 . A A . 35 LYS CG 1 1
5 2577 1 1 35 LYS H H -8.930 -3.659 -0.764 1.00 . A A . 35 LYS H 1 1
5 2578 1 1 35 LYS HA H -9.648 -4.544 -3.494 1.00 . A A . 35 LYS HA 1 1
5 2579 1 1 35 LYS HB2 H -11.502 -3.282 -2.223 1.00 . A A . 35 LYS HB2 1 1
5 2580 1 1 35 LYS HB3 H -10.416 -1.892 -2.223 1.00 . A A . 35 LYS HB3 1 1
5 2581 1 1 35 LYS HD2 H -11.290 -0.478 -3.306 1.00 . A A . 35 LYS HD2 1 1
5 2582 1 1 35 LYS HD3 H -10.460 -0.527 -4.862 1.00 . A A . 35 LYS HD3 1 1
5 2583 1 1 35 LYS HE2 H -12.402 -0.040 -5.914 1.00 . A A . 35 LYS HE2 1 1
5 2584 1 1 35 LYS HE3 H -13.147 -1.496 -5.223 1.00 . A A . 35 LYS HE3 1 1
5 2585 1 1 35 LYS HG2 H -10.407 -2.794 -4.873 1.00 . A A . 35 LYS HG2 1 1
5 2586 1 1 35 LYS HG3 H -12.092 -2.910 -4.368 1.00 . A A . 35 LYS HG3 1 1
5 2587 1 1 35 LYS HZ1 H -12.696 0.783 -3.445 1.00 . A A . 35 LYS HZ1 1 1
5 2588 1 1 35 LYS HZ2 H -13.974 0.907 -4.558 1.00 . A A . 35 LYS HZ2 1 1
5 2589 1 1 35 LYS HZ3 H -13.949 -0.364 -3.435 1.00 . A A . 35 LYS HZ3 1 1
5 2590 1 1 35 LYS N N -9.297 -4.246 -1.437 1.00 . A A . 35 LYS N 1 1
5 2591 1 1 35 LYS NZ N -13.362 0.246 -4.039 1.00 . A A . 35 LYS NZ 1 1
5 2592 1 1 35 LYS O O -8.176 -2.031 -3.885 1.00 . A A . 35 LYS O 1 1
5 2593 1 1 36 CYS C C -4.876 -3.941 -3.326 1.00 . A A . 36 CYS C 1 1
5 2594 1 1 36 CYS CA C -5.811 -2.901 -2.781 1.00 . A A . 36 CYS CA 1 1
5 2595 1 1 36 CYS CB C -5.276 -2.492 -1.433 1.00 . A A . 36 CYS CB 1 1
5 2596 1 1 36 CYS H H -7.253 -4.261 -2.008 1.00 . A A . 36 CYS H 1 1
5 2597 1 1 36 CYS HA H -5.860 -2.047 -3.436 1.00 . A A . 36 CYS HA 1 1
5 2598 1 1 36 CYS HB2 H -6.026 -1.950 -0.899 1.00 . A A . 36 CYS HB2 1 1
5 2599 1 1 36 CYS HB3 H -4.994 -3.377 -0.891 1.00 . A A . 36 CYS HB3 1 1
5 2600 1 1 36 CYS N N -7.152 -3.486 -2.575 1.00 . A A . 36 CYS N 1 1
5 2601 1 1 36 CYS O O -4.090 -4.524 -2.606 1.00 . A A . 36 CYS O 1 1
5 2602 1 1 36 CYS SG S -3.799 -1.481 -1.709 1.00 . A A . 36 CYS SG 1 1
5 2603 1 1 37 PRO C C -2.897 -4.164 -5.767 1.00 . A A . 37 PRO C 1 1
5 2604 1 1 37 PRO CA C -4.080 -4.996 -5.293 1.00 . A A . 37 PRO CA 1 1
5 2605 1 1 37 PRO CB C -5.011 -5.527 -6.386 1.00 . A A . 37 PRO CB 1 1
5 2606 1 1 37 PRO CD C -5.859 -3.432 -5.494 1.00 . A A . 37 PRO CD 1 1
5 2607 1 1 37 PRO CG C -6.132 -4.513 -6.488 1.00 . A A . 37 PRO CG 1 1
5 2608 1 1 37 PRO HA H -3.751 -5.789 -4.645 1.00 . A A . 37 PRO HA 1 1
5 2609 1 1 37 PRO HB2 H -4.481 -5.597 -7.326 1.00 . A A . 37 PRO HB2 1 1
5 2610 1 1 37 PRO HB3 H -5.410 -6.490 -6.108 1.00 . A A . 37 PRO HB3 1 1
5 2611 1 1 37 PRO HD2 H -5.386 -2.582 -5.970 1.00 . A A . 37 PRO HD2 1 1
5 2612 1 1 37 PRO HD3 H -6.762 -3.140 -4.982 1.00 . A A . 37 PRO HD3 1 1
5 2613 1 1 37 PRO HG2 H -6.184 -4.099 -7.470 1.00 . A A . 37 PRO HG2 1 1
5 2614 1 1 37 PRO HG3 H -7.072 -4.987 -6.226 1.00 . A A . 37 PRO HG3 1 1
5 2615 1 1 37 PRO N N -4.951 -4.090 -4.581 1.00 . A A . 37 PRO N 1 1
5 2616 1 1 37 PRO O O -2.397 -4.291 -6.866 1.00 . A A . 37 PRO O 1 1
5 2617 1 1 38 CYS C C -0.026 -3.116 -5.241 1.00 . A A . 38 CYS C 1 1
5 2618 1 1 38 CYS CA C -1.339 -2.372 -5.158 1.00 . A A . 38 CYS CA 1 1
5 2619 1 1 38 CYS CB C -1.396 -1.413 -3.974 1.00 . A A . 38 CYS CB 1 1
5 2620 1 1 38 CYS H H -2.929 -3.221 -4.010 1.00 . A A . 38 CYS H 1 1
5 2621 1 1 38 CYS HA H -1.494 -1.818 -6.072 1.00 . A A . 38 CYS HA 1 1
5 2622 1 1 38 CYS HB2 H -2.013 -0.595 -4.257 1.00 . A A . 38 CYS HB2 1 1
5 2623 1 1 38 CYS HB3 H -1.839 -1.921 -3.134 1.00 . A A . 38 CYS HB3 1 1
5 2624 1 1 38 CYS N N -2.473 -3.286 -4.885 1.00 . A A . 38 CYS N 1 1
5 2625 1 1 38 CYS O O 0.295 -3.983 -4.452 1.00 . A A . 38 CYS O 1 1
5 2626 1 1 38 CYS SG S 0.233 -0.777 -3.499 1.00 . A A . 38 CYS SG 1 1
5 2627 1 1 39 GLY C C 3.039 -2.231 -6.780 1.00 . A A . 39 GLY C 1 1
5 2628 1 1 39 GLY CA C 2.056 -3.350 -6.442 1.00 . A A . 39 GLY CA 1 1
5 2629 1 1 39 GLY H H 0.397 -2.024 -6.798 1.00 . A A . 39 GLY H 1 1
5 2630 1 1 39 GLY HA2 H 2.380 -3.865 -5.549 1.00 . A A . 39 GLY HA2 1 1
5 2631 1 1 39 GLY HA3 H 2.004 -4.043 -7.267 1.00 . A A . 39 GLY HA3 1 1
5 2632 1 1 39 GLY N N 0.723 -2.740 -6.211 1.00 . A A . 39 GLY N 1 1
5 2633 1 1 39 GLY O O 4.180 -2.473 -7.122 1.00 . A A . 39 GLY O 1 1
5 2634 1 1 40 ASN C C 2.992 1.424 -6.355 1.00 . A A . 40 ASN C 1 1
5 2635 1 1 40 ASN CA C 3.510 0.137 -7.004 1.00 . A A . 40 ASN CA 1 1
5 2636 1 1 40 ASN CB C 3.477 0.257 -8.527 1.00 . A A . 40 ASN CB 1 1
5 2637 1 1 40 ASN CG C 2.033 0.467 -8.988 1.00 . A A . 40 ASN CG 1 1
5 2638 1 1 40 ASN H H 1.669 -0.827 -6.408 1.00 . A A . 40 ASN H 1 1
5 2639 1 1 40 ASN HA H 4.513 -0.076 -6.672 1.00 . A A . 40 ASN HA 1 1
5 2640 1 1 40 ASN HB2 H 4.081 1.099 -8.835 1.00 . A A . 40 ASN HB2 1 1
5 2641 1 1 40 ASN HB3 H 3.866 -0.648 -8.967 1.00 . A A . 40 ASN HB3 1 1
5 2642 1 1 40 ASN HD21 H 1.965 2.355 -8.380 1.00 . A A . 40 ASN HD21 1 1
5 2643 1 1 40 ASN HD22 H 0.542 1.774 -9.098 1.00 . A A . 40 ASN HD22 1 1
5 2644 1 1 40 ASN N N 2.600 -1.001 -6.687 1.00 . A A . 40 ASN N 1 1
5 2645 1 1 40 ASN ND2 N 1.466 1.629 -8.807 1.00 . A A . 40 ASN ND2 1 1
5 2646 1 1 40 ASN O O 1.786 1.575 -6.264 1.00 . A A . 40 ASN O 1 1
5 2647 1 1 40 ASN OXT O 3.814 2.234 -5.960 1.00 . A A . 40 ASN OXT 1 1
5 2648 1 1 40 ASN OD1 O 1.415 -0.436 -9.517 1.00 . A A . 40 ASN OD1 1 1
5 2649 2 2 1 AG AG AG 1.186 0.607 0.427 1.00 . B A . 41 AG AG 1 1
5 2650 3 2 1 AG AG AG -2.351 -3.104 -0.102 1.00 . C A . 42 AG AG 1 1
5 2651 4 2 1 AG AG AG 3.516 -1.900 -0.816 1.00 . D A . 43 AG AG 1 1
5 2652 5 2 1 AG AG AG -0.470 1.076 -1.773 1.00 . E A . 44 AG AG 1 1
5 2653 6 2 1 AG AG AG -3.954 -2.142 2.290 1.00 . F A . 45 AG AG 1 1
5 2654 7 2 1 AG AG AG -3.551 0.280 0.035 1.00 . G A . 46 AG AG 1 1
5 2655 8 2 1 AG AG AG 0.694 -1.381 -1.116 1.00 . H A . 47 AG AG 1 1
6 2656 1 1 1 GLN C C 0.737 10.794 -5.514 1.00 . A A . 1 GLN C 1 1
6 2657 1 1 1 GLN CA C 0.124 10.366 -6.851 1.00 . A A . 1 GLN CA 1 1
6 2658 1 1 1 GLN CB C 0.740 11.160 -8.004 1.00 . A A . 1 GLN CB 1 1
6 2659 1 1 1 GLN CD C 1.996 13.316 -7.869 1.00 . A A . 1 GLN CD 1 1
6 2660 1 1 1 GLN CG C 0.625 12.658 -7.708 1.00 . A A . 1 GLN CG 1 1
6 2661 1 1 1 GLN H1 H -1.491 11.584 -6.353 1.00 . A A . 1 GLN H1 1 1
6 2662 1 1 1 GLN H2 H -1.635 10.833 -7.867 1.00 . A A . 1 GLN H2 1 1
6 2663 1 1 1 GLN H3 H -1.873 9.931 -6.447 1.00 . A A . 1 GLN H3 1 1
6 2664 1 1 1 GLN HA H 0.268 9.309 -7.013 1.00 . A A . 1 GLN HA 1 1
6 2665 1 1 1 GLN HB2 H 1.781 10.891 -8.110 1.00 . A A . 1 GLN HB2 1 1
6 2666 1 1 1 GLN HB3 H 0.214 10.935 -8.919 1.00 . A A . 1 GLN HB3 1 1
6 2667 1 1 1 GLN HE21 H 2.550 12.125 -9.357 1.00 . A A . 1 GLN HE21 1 1
6 2668 1 1 1 GLN HE22 H 3.697 13.287 -8.893 1.00 . A A . 1 GLN HE22 1 1
6 2669 1 1 1 GLN HG2 H -0.074 13.107 -8.398 1.00 . A A . 1 GLN HG2 1 1
6 2670 1 1 1 GLN HG3 H 0.276 12.799 -6.697 1.00 . A A . 1 GLN HG3 1 1
6 2671 1 1 1 GLN N N -1.329 10.704 -6.882 1.00 . A A . 1 GLN N 1 1
6 2672 1 1 1 GLN NE2 N 2.816 12.872 -8.782 1.00 . A A . 1 GLN NE2 1 1
6 2673 1 1 1 GLN O O 1.899 11.141 -5.437 1.00 . A A . 1 GLN O 1 1
6 2674 1 1 1 GLN OE1 O 2.326 14.242 -7.155 1.00 . A A . 1 GLN OE1 1 1
6 2675 1 1 2 ASN C C 1.086 9.960 -2.402 1.00 . A A . 2 ASN C 1 1
6 2676 1 1 2 ASN CA C 0.505 11.176 -3.131 1.00 . A A . 2 ASN CA 1 1
6 2677 1 1 2 ASN CB C -0.699 11.736 -2.369 1.00 . A A . 2 ASN CB 1 1
6 2678 1 1 2 ASN CG C -0.245 12.873 -1.453 1.00 . A A . 2 ASN CG 1 1
6 2679 1 1 2 ASN H H -0.969 10.488 -4.546 1.00 . A A . 2 ASN H 1 1
6 2680 1 1 2 ASN HA H 1.256 11.942 -3.245 1.00 . A A . 2 ASN HA 1 1
6 2681 1 1 2 ASN HB2 H -1.427 12.109 -3.075 1.00 . A A . 2 ASN HB2 1 1
6 2682 1 1 2 ASN HB3 H -1.143 10.953 -1.774 1.00 . A A . 2 ASN HB3 1 1
6 2683 1 1 2 ASN HD21 H -1.366 12.280 0.075 1.00 . A A . 2 ASN HD21 1 1
6 2684 1 1 2 ASN HD22 H -0.438 13.674 0.354 1.00 . A A . 2 ASN HD22 1 1
6 2685 1 1 2 ASN N N -0.035 10.772 -4.462 1.00 . A A . 2 ASN N 1 1
6 2686 1 1 2 ASN ND2 N -0.722 12.949 -0.240 1.00 . A A . 2 ASN ND2 1 1
6 2687 1 1 2 ASN O O 0.971 9.830 -1.199 1.00 . A A . 2 ASN O 1 1
6 2688 1 1 2 ASN OD1 O 0.552 13.704 -1.845 1.00 . A A . 2 ASN OD1 1 1
6 2689 1 1 3 GLU C C 3.738 8.138 -2.068 1.00 . A A . 3 GLU C 1 1
6 2690 1 1 3 GLU CA C 2.305 7.859 -2.480 1.00 . A A . 3 GLU CA 1 1
6 2691 1 1 3 GLU CB C 2.265 6.786 -3.560 1.00 . A A . 3 GLU CB 1 1
6 2692 1 1 3 GLU CD C 2.241 7.435 -5.972 1.00 . A A . 3 GLU CD 1 1
6 2693 1 1 3 GLU CG C 3.128 7.225 -4.745 1.00 . A A . 3 GLU CG 1 1
6 2694 1 1 3 GLU H H 1.792 9.199 -4.091 1.00 . A A . 3 GLU H 1 1
6 2695 1 1 3 GLU HA H 1.725 7.558 -1.612 1.00 . A A . 3 GLU HA 1 1
6 2696 1 1 3 GLU HB2 H 2.647 5.857 -3.161 1.00 . A A . 3 GLU HB2 1 1
6 2697 1 1 3 GLU HB3 H 1.250 6.648 -3.892 1.00 . A A . 3 GLU HB3 1 1
6 2698 1 1 3 GLU HG2 H 3.629 8.152 -4.499 1.00 . A A . 3 GLU HG2 1 1
6 2699 1 1 3 GLU HG3 H 3.863 6.464 -4.959 1.00 . A A . 3 GLU HG3 1 1
6 2700 1 1 3 GLU N N 1.711 9.071 -3.124 1.00 . A A . 3 GLU N 1 1
6 2701 1 1 3 GLU O O 4.597 7.281 -2.114 1.00 . A A . 3 GLU O 1 1
6 2702 1 1 3 GLU OE1 O 1.535 6.507 -6.335 1.00 . A A . 3 GLU OE1 1 1
6 2703 1 1 3 GLU OE2 O 2.280 8.520 -6.530 1.00 . A A . 3 GLU OE2 1 1
6 2704 1 1 4 GLY C C 5.357 9.356 0.340 1.00 . A A . 4 GLY C 1 1
6 2705 1 1 4 GLY CA C 5.343 9.673 -1.144 1.00 . A A . 4 GLY CA 1 1
6 2706 1 1 4 GLY H H 3.252 9.967 -1.563 1.00 . A A . 4 GLY H 1 1
6 2707 1 1 4 GLY HA2 H 6.084 9.079 -1.664 1.00 . A A . 4 GLY HA2 1 1
6 2708 1 1 4 GLY HA3 H 5.532 10.723 -1.293 1.00 . A A . 4 GLY HA3 1 1
6 2709 1 1 4 GLY N N 3.982 9.320 -1.622 1.00 . A A . 4 GLY N 1 1
6 2710 1 1 4 GLY O O 5.678 10.183 1.171 1.00 . A A . 4 GLY O 1 1
6 2711 1 1 5 HIS C C 5.461 6.405 2.363 1.00 . A A . 5 HIS C 1 1
6 2712 1 1 5 HIS CA C 4.862 7.783 2.108 1.00 . A A . 5 HIS CA 1 1
6 2713 1 1 5 HIS CB C 3.349 7.742 2.375 1.00 . A A . 5 HIS CB 1 1
6 2714 1 1 5 HIS CD2 C 1.348 6.299 1.401 1.00 . A A . 5 HIS CD2 1 1
6 2715 1 1 5 HIS CE1 C 2.461 4.967 0.138 1.00 . A A . 5 HIS CE1 1 1
6 2716 1 1 5 HIS CG C 2.670 6.671 1.525 1.00 . A A . 5 HIS CG 1 1
6 2717 1 1 5 HIS H H 4.658 7.534 -0.022 1.00 . A A . 5 HIS H 1 1
6 2718 1 1 5 HIS HA H 5.325 8.527 2.734 1.00 . A A . 5 HIS HA 1 1
6 2719 1 1 5 HIS HB2 H 3.179 7.527 3.419 1.00 . A A . 5 HIS HB2 1 1
6 2720 1 1 5 HIS HB3 H 2.922 8.706 2.138 1.00 . A A . 5 HIS HB3 1 1
6 2721 1 1 5 HIS HD1 H 4.314 5.809 0.499 1.00 . A A . 5 HIS HD1 1 1
6 2722 1 1 5 HIS HD2 H 0.527 6.782 1.864 1.00 . A A . 5 HIS HD2 1 1
6 2723 1 1 5 HIS HE1 H 2.698 4.190 -0.561 1.00 . A A . 5 HIS HE1 1 1
6 2724 1 1 5 HIS N N 4.948 8.165 0.675 1.00 . A A . 5 HIS N 1 1
6 2725 1 1 5 HIS ND1 N 3.362 5.798 0.691 1.00 . A A . 5 HIS ND1 1 1
6 2726 1 1 5 HIS NE2 N 1.228 5.230 0.538 1.00 . A A . 5 HIS NE2 1 1
6 2727 1 1 5 HIS O O 6.008 5.770 1.483 1.00 . A A . 5 HIS O 1 1
6 2728 1 1 6 GLU C C 4.631 3.620 3.562 1.00 . A A . 6 GLU C 1 1
6 2729 1 1 6 GLU CA C 5.795 4.551 3.844 1.00 . A A . 6 GLU CA 1 1
6 2730 1 1 6 GLU CB C 6.162 4.515 5.318 1.00 . A A . 6 GLU CB 1 1
6 2731 1 1 6 GLU CD C 7.785 5.327 7.037 1.00 . A A . 6 GLU CD 1 1
6 2732 1 1 6 GLU CG C 7.451 5.305 5.544 1.00 . A A . 6 GLU CG 1 1
6 2733 1 1 6 GLU H H 4.830 6.424 4.242 1.00 . A A . 6 GLU H 1 1
6 2734 1 1 6 GLU HA H 6.646 4.304 3.228 1.00 . A A . 6 GLU HA 1 1
6 2735 1 1 6 GLU HB2 H 5.361 4.947 5.895 1.00 . A A . 6 GLU HB2 1 1
6 2736 1 1 6 GLU HB3 H 6.313 3.489 5.619 1.00 . A A . 6 GLU HB3 1 1
6 2737 1 1 6 GLU HG2 H 8.258 4.835 5.001 1.00 . A A . 6 GLU HG2 1 1
6 2738 1 1 6 GLU HG3 H 7.319 6.317 5.190 1.00 . A A . 6 GLU HG3 1 1
6 2739 1 1 6 GLU N N 5.310 5.916 3.555 1.00 . A A . 6 GLU N 1 1
6 2740 1 1 6 GLU O O 3.537 3.825 4.050 1.00 . A A . 6 GLU O 1 1
6 2741 1 1 6 GLU OE1 O 6.925 5.717 7.810 1.00 . A A . 6 GLU OE1 1 1
6 2742 1 1 6 GLU OE2 O 8.894 4.955 7.381 1.00 . A A . 6 GLU OE2 1 1
6 2743 1 1 7 CYS C C 3.002 1.333 3.775 1.00 . A A . 7 CYS C 1 1
6 2744 1 1 7 CYS CA C 3.691 1.722 2.471 1.00 . A A . 7 CYS CA 1 1
6 2745 1 1 7 CYS CB C 4.308 0.528 1.764 1.00 . A A . 7 CYS CB 1 1
6 2746 1 1 7 CYS H H 5.708 2.474 2.381 1.00 . A A . 7 CYS H 1 1
6 2747 1 1 7 CYS HA H 2.990 2.216 1.815 1.00 . A A . 7 CYS HA 1 1
6 2748 1 1 7 CYS HB2 H 5.009 0.886 1.031 1.00 . A A . 7 CYS HB2 1 1
6 2749 1 1 7 CYS HB3 H 4.818 -0.099 2.474 1.00 . A A . 7 CYS HB3 1 1
6 2750 1 1 7 CYS N N 4.828 2.624 2.774 1.00 . A A . 7 CYS N 1 1
6 2751 1 1 7 CYS O O 3.550 0.625 4.596 1.00 . A A . 7 CYS O 1 1
6 2752 1 1 7 CYS SG S 3.001 -0.412 0.946 1.00 . A A . 7 CYS SG 1 1
6 2753 1 1 8 GLN C C 0.075 0.393 5.042 1.00 . A A . 8 GLN C 1 1
6 2754 1 1 8 GLN CA C 1.090 1.512 5.252 1.00 . A A . 8 GLN CA 1 1
6 2755 1 1 8 GLN CB C 0.385 2.813 5.633 1.00 . A A . 8 GLN CB 1 1
6 2756 1 1 8 GLN CD C 0.932 3.590 7.946 1.00 . A A . 8 GLN CD 1 1
6 2757 1 1 8 GLN CG C 1.327 3.678 6.471 1.00 . A A . 8 GLN CG 1 1
6 2758 1 1 8 GLN H H 1.393 2.408 3.307 1.00 . A A . 8 GLN H 1 1
6 2759 1 1 8 GLN HA H 1.794 1.238 6.023 1.00 . A A . 8 GLN HA 1 1
6 2760 1 1 8 GLN HB2 H 0.106 3.346 4.736 1.00 . A A . 8 GLN HB2 1 1
6 2761 1 1 8 GLN HB3 H -0.501 2.587 6.209 1.00 . A A . 8 GLN HB3 1 1
6 2762 1 1 8 GLN HE21 H 1.946 5.219 8.459 1.00 . A A . 8 GLN HE21 1 1
6 2763 1 1 8 GLN HE22 H 1.125 4.446 9.728 1.00 . A A . 8 GLN HE22 1 1
6 2764 1 1 8 GLN HG2 H 2.341 3.327 6.348 1.00 . A A . 8 GLN HG2 1 1
6 2765 1 1 8 GLN HG3 H 1.260 4.705 6.144 1.00 . A A . 8 GLN HG3 1 1
6 2766 1 1 8 GLN N N 1.809 1.821 3.982 1.00 . A A . 8 GLN N 1 1
6 2767 1 1 8 GLN NE2 N 1.370 4.493 8.781 1.00 . A A . 8 GLN NE2 1 1
6 2768 1 1 8 GLN O O -0.912 0.299 5.745 1.00 . A A . 8 GLN O 1 1
6 2769 1 1 8 GLN OE1 O 0.218 2.691 8.344 1.00 . A A . 8 GLN OE1 1 1
6 2770 1 1 9 CYS C C -0.546 -2.603 4.966 1.00 . A A . 9 CYS C 1 1
6 2771 1 1 9 CYS CA C -0.650 -1.568 3.845 1.00 . A A . 9 CYS CA 1 1
6 2772 1 1 9 CYS CB C -0.183 -2.162 2.526 1.00 . A A . 9 CYS CB 1 1
6 2773 1 1 9 CYS H H 1.109 -0.375 3.524 1.00 . A A . 9 CYS H 1 1
6 2774 1 1 9 CYS HA H -1.657 -1.196 3.752 1.00 . A A . 9 CYS HA 1 1
6 2775 1 1 9 CYS HB2 H 0.888 -2.044 2.458 1.00 . A A . 9 CYS HB2 1 1
6 2776 1 1 9 CYS HB3 H -0.440 -3.210 2.483 1.00 . A A . 9 CYS HB3 1 1
6 2777 1 1 9 CYS N N 0.304 -0.459 4.086 1.00 . A A . 9 CYS N 1 1
6 2778 1 1 9 CYS O O 0.524 -3.089 5.275 1.00 . A A . 9 CYS O 1 1
6 2779 1 1 9 CYS SG S -0.958 -1.283 1.154 1.00 . A A . 9 CYS SG 1 1
6 2780 1 1 10 GLN C C -1.765 -5.366 6.045 1.00 . A A . 10 GLN C 1 1
6 2781 1 1 10 GLN CA C -1.594 -3.976 6.658 1.00 . A A . 10 GLN CA 1 1
6 2782 1 1 10 GLN CB C -2.767 -3.643 7.581 1.00 . A A . 10 GLN CB 1 1
6 2783 1 1 10 GLN CD C -3.473 -3.493 9.975 1.00 . A A . 10 GLN CD 1 1
6 2784 1 1 10 GLN CG C -2.274 -3.573 9.029 1.00 . A A . 10 GLN CG 1 1
6 2785 1 1 10 GLN H H -2.503 -2.566 5.304 1.00 . A A . 10 GLN H 1 1
6 2786 1 1 10 GLN HA H -0.663 -3.908 7.197 1.00 . A A . 10 GLN HA 1 1
6 2787 1 1 10 GLN HB2 H -3.189 -2.689 7.298 1.00 . A A . 10 GLN HB2 1 1
6 2788 1 1 10 GLN HB3 H -3.521 -4.411 7.498 1.00 . A A . 10 GLN HB3 1 1
6 2789 1 1 10 GLN HE21 H -2.410 -2.772 11.491 1.00 . A A . 10 GLN HE21 1 1
6 2790 1 1 10 GLN HE22 H -4.064 -2.997 11.806 1.00 . A A . 10 GLN HE22 1 1
6 2791 1 1 10 GLN HG2 H -1.694 -4.457 9.253 1.00 . A A . 10 GLN HG2 1 1
6 2792 1 1 10 GLN HG3 H -1.658 -2.696 9.157 1.00 . A A . 10 GLN HG3 1 1
6 2793 1 1 10 GLN N N -1.646 -2.958 5.572 1.00 . A A . 10 GLN N 1 1
6 2794 1 1 10 GLN NE2 N -3.301 -3.051 11.192 1.00 . A A . 10 GLN NE2 1 1
6 2795 1 1 10 GLN O O -2.109 -6.322 6.713 1.00 . A A . 10 GLN O 1 1
6 2796 1 1 10 GLN OE1 O -4.578 -3.839 9.606 1.00 . A A . 10 GLN OE1 1 1
6 2797 1 1 11 CYS C C -0.422 -7.594 4.198 1.00 . A A . 11 CYS C 1 1
6 2798 1 1 11 CYS CA C -1.686 -6.752 4.059 1.00 . A A . 11 CYS CA 1 1
6 2799 1 1 11 CYS CB C -1.856 -6.338 2.599 1.00 . A A . 11 CYS CB 1 1
6 2800 1 1 11 CYS H H -1.278 -4.690 4.247 1.00 . A A . 11 CYS H 1 1
6 2801 1 1 11 CYS HA H -2.553 -7.291 4.396 1.00 . A A . 11 CYS HA 1 1
6 2802 1 1 11 CYS HB2 H -0.892 -6.090 2.183 1.00 . A A . 11 CYS HB2 1 1
6 2803 1 1 11 CYS HB3 H -2.269 -7.151 2.063 1.00 . A A . 11 CYS HB3 1 1
6 2804 1 1 11 CYS N N -1.538 -5.470 4.764 1.00 . A A . 11 CYS N 1 1
6 2805 1 1 11 CYS O O 0.420 -7.355 5.038 1.00 . A A . 11 CYS O 1 1
6 2806 1 1 11 CYS SG S -2.956 -4.903 2.449 1.00 . A A . 11 CYS SG 1 1
6 2807 1 1 12 GLY C C 1.738 -9.138 2.105 1.00 . A A . 12 GLY C 1 1
6 2808 1 1 12 GLY CA C 0.924 -9.426 3.367 1.00 . A A . 12 GLY CA 1 1
6 2809 1 1 12 GLY H H -0.977 -8.710 2.669 1.00 . A A . 12 GLY H 1 1
6 2810 1 1 12 GLY HA2 H 1.515 -9.202 4.244 1.00 . A A . 12 GLY HA2 1 1
6 2811 1 1 12 GLY HA3 H 0.633 -10.464 3.377 1.00 . A A . 12 GLY HA3 1 1
6 2812 1 1 12 GLY N N -0.285 -8.563 3.344 1.00 . A A . 12 GLY N 1 1
6 2813 1 1 12 GLY O O 2.903 -9.471 2.011 1.00 . A A . 12 GLY O 1 1
6 2814 1 1 13 SER C C 2.722 -6.938 0.086 1.00 . A A . 13 SER C 1 1
6 2815 1 1 13 SER CA C 1.851 -8.180 -0.123 1.00 . A A . 13 SER CA 1 1
6 2816 1 1 13 SER CB C 0.753 -7.899 -1.150 1.00 . A A . 13 SER CB 1 1
6 2817 1 1 13 SER H H 0.188 -8.245 1.239 1.00 . A A . 13 SER H 1 1
6 2818 1 1 13 SER HA H 2.453 -9.015 -0.443 1.00 . A A . 13 SER HA 1 1
6 2819 1 1 13 SER HB2 H 1.145 -8.029 -2.144 1.00 . A A . 13 SER HB2 1 1
6 2820 1 1 13 SER HB3 H -0.066 -8.590 -0.995 1.00 . A A . 13 SER HB3 1 1
6 2821 1 1 13 SER HG H -0.581 -6.590 -0.614 1.00 . A A . 13 SER HG 1 1
6 2822 1 1 13 SER N N 1.126 -8.508 1.136 1.00 . A A . 13 SER N 1 1
6 2823 1 1 13 SER O O 3.830 -6.856 -0.406 1.00 . A A . 13 SER O 1 1
6 2824 1 1 13 SER OG O 0.298 -6.561 -0.997 1.00 . A A . 13 SER OG 1 1
6 2825 1 1 14 CYS C C 3.865 -4.914 2.306 1.00 . A A . 14 CYS C 1 1
6 2826 1 1 14 CYS CA C 3.010 -4.746 1.052 1.00 . A A . 14 CYS CA 1 1
6 2827 1 1 14 CYS CB C 1.935 -3.687 1.255 1.00 . A A . 14 CYS CB 1 1
6 2828 1 1 14 CYS H H 1.340 -6.035 1.196 1.00 . A A . 14 CYS H 1 1
6 2829 1 1 14 CYS HA H 3.619 -4.501 0.197 1.00 . A A . 14 CYS HA 1 1
6 2830 1 1 14 CYS HB2 H 1.365 -3.879 2.155 1.00 . A A . 14 CYS HB2 1 1
6 2831 1 1 14 CYS HB3 H 2.404 -2.757 1.350 1.00 . A A . 14 CYS HB3 1 1
6 2832 1 1 14 CYS N N 2.229 -5.968 0.812 1.00 . A A . 14 CYS N 1 1
6 2833 1 1 14 CYS O O 5.074 -4.808 2.269 1.00 . A A . 14 CYS O 1 1
6 2834 1 1 14 CYS SG S 0.840 -3.670 -0.190 1.00 . A A . 14 CYS SG 1 1
6 2835 1 1 15 LYS C C 5.295 -6.152 4.437 1.00 . A A . 15 LYS C 1 1
6 2836 1 1 15 LYS CA C 3.994 -5.375 4.684 1.00 . A A . 15 LYS CA 1 1
6 2837 1 1 15 LYS CB C 3.059 -6.198 5.570 1.00 . A A . 15 LYS CB 1 1
6 2838 1 1 15 LYS CD C 1.194 -5.956 7.209 1.00 . A A . 15 LYS CD 1 1
6 2839 1 1 15 LYS CE C 2.083 -5.670 8.422 1.00 . A A . 15 LYS CE 1 1
6 2840 1 1 15 LYS CG C 1.835 -5.365 5.952 1.00 . A A . 15 LYS CG 1 1
6 2841 1 1 15 LYS H H 2.262 -5.265 3.407 1.00 . A A . 15 LYS H 1 1
6 2842 1 1 15 LYS HA H 4.201 -4.425 5.150 1.00 . A A . 15 LYS HA 1 1
6 2843 1 1 15 LYS HB2 H 2.740 -7.080 5.033 1.00 . A A . 15 LYS HB2 1 1
6 2844 1 1 15 LYS HB3 H 3.582 -6.495 6.467 1.00 . A A . 15 LYS HB3 1 1
6 2845 1 1 15 LYS HD2 H 0.222 -5.513 7.361 1.00 . A A . 15 LYS HD2 1 1
6 2846 1 1 15 LYS HD3 H 1.087 -7.024 7.088 1.00 . A A . 15 LYS HD3 1 1
6 2847 1 1 15 LYS HE2 H 1.669 -6.132 9.307 1.00 . A A . 15 LYS HE2 1 1
6 2848 1 1 15 LYS HE3 H 3.086 -6.025 8.245 1.00 . A A . 15 LYS HE3 1 1
6 2849 1 1 15 LYS HG2 H 2.138 -4.346 6.144 1.00 . A A . 15 LYS HG2 1 1
6 2850 1 1 15 LYS HG3 H 1.120 -5.381 5.143 1.00 . A A . 15 LYS HG3 1 1
6 2851 1 1 15 LYS HZ1 H 1.240 -3.794 8.099 1.00 . A A . 15 LYS HZ1 1 1
6 2852 1 1 15 LYS HZ2 H 2.078 -3.932 9.567 1.00 . A A . 15 LYS HZ2 1 1
6 2853 1 1 15 LYS HZ3 H 2.940 -3.799 8.109 1.00 . A A . 15 LYS HZ3 1 1
6 2854 1 1 15 LYS N N 3.238 -5.184 3.412 1.00 . A A . 15 LYS N 1 1
6 2855 1 1 15 LYS NZ N 2.085 -4.186 8.559 1.00 . A A . 15 LYS NZ 1 1
6 2856 1 1 15 LYS O O 6.249 -6.029 5.181 1.00 . A A . 15 LYS O 1 1
6 2857 1 1 16 ASN C C 7.282 -7.284 1.872 1.00 . A A . 16 ASN C 1 1
6 2858 1 1 16 ASN CA C 6.579 -7.759 3.149 1.00 . A A . 16 ASN CA 1 1
6 2859 1 1 16 ASN CB C 6.091 -9.197 2.982 1.00 . A A . 16 ASN CB 1 1
6 2860 1 1 16 ASN CG C 5.642 -9.746 4.337 1.00 . A A . 16 ASN CG 1 1
6 2861 1 1 16 ASN H H 4.559 -7.068 2.834 1.00 . A A . 16 ASN H 1 1
6 2862 1 1 16 ASN HA H 7.249 -7.698 3.991 1.00 . A A . 16 ASN HA 1 1
6 2863 1 1 16 ASN HB2 H 5.259 -9.216 2.291 1.00 . A A . 16 ASN HB2 1 1
6 2864 1 1 16 ASN HB3 H 6.893 -9.807 2.595 1.00 . A A . 16 ASN HB3 1 1
6 2865 1 1 16 ASN HD21 H 4.092 -8.511 4.483 1.00 . A A . 16 ASN HD21 1 1
6 2866 1 1 16 ASN HD22 H 4.292 -9.583 5.784 1.00 . A A . 16 ASN HD22 1 1
6 2867 1 1 16 ASN N N 5.341 -6.966 3.415 1.00 . A A . 16 ASN N 1 1
6 2868 1 1 16 ASN ND2 N 4.589 -9.238 4.916 1.00 . A A . 16 ASN ND2 1 1
6 2869 1 1 16 ASN O O 8.307 -6.633 1.924 1.00 . A A . 16 ASN O 1 1
6 2870 1 1 16 ASN OD1 O 6.257 -10.645 4.874 1.00 . A A . 16 ASN OD1 1 1
6 2871 1 1 17 ASN C C 7.720 -5.711 -0.535 1.00 . A A . 17 ASN C 1 1
6 2872 1 1 17 ASN CA C 7.398 -7.202 -0.552 1.00 . A A . 17 ASN CA 1 1
6 2873 1 1 17 ASN CB C 6.377 -7.521 -1.644 1.00 . A A . 17 ASN CB 1 1
6 2874 1 1 17 ASN CG C 7.114 -7.855 -2.942 1.00 . A A . 17 ASN CG 1 1
6 2875 1 1 17 ASN H H 5.929 -8.154 0.709 1.00 . A A . 17 ASN H 1 1
6 2876 1 1 17 ASN HA H 8.298 -7.768 -0.722 1.00 . A A . 17 ASN HA 1 1
6 2877 1 1 17 ASN HB2 H 5.777 -8.367 -1.339 1.00 . A A . 17 ASN HB2 1 1
6 2878 1 1 17 ASN HB3 H 5.739 -6.664 -1.804 1.00 . A A . 17 ASN HB3 1 1
6 2879 1 1 17 ASN HD21 H 5.593 -8.871 -3.718 1.00 . A A . 17 ASN HD21 1 1
6 2880 1 1 17 ASN HD22 H 6.978 -8.775 -4.696 1.00 . A A . 17 ASN HD22 1 1
6 2881 1 1 17 ASN N N 6.749 -7.619 0.728 1.00 . A A . 17 ASN N 1 1
6 2882 1 1 17 ASN ND2 N 6.511 -8.560 -3.862 1.00 . A A . 17 ASN ND2 1 1
6 2883 1 1 17 ASN O O 6.847 -4.872 -0.642 1.00 . A A . 17 ASN O 1 1
6 2884 1 1 17 ASN OD1 O 8.254 -7.473 -3.121 1.00 . A A . 17 ASN OD1 1 1
6 2885 1 1 18 GLU C C 9.486 -3.439 -1.846 1.00 . A A . 18 GLU C 1 1
6 2886 1 1 18 GLU CA C 9.368 -3.945 -0.409 1.00 . A A . 18 GLU CA 1 1
6 2887 1 1 18 GLU CB C 10.730 -3.907 0.287 1.00 . A A . 18 GLU CB 1 1
6 2888 1 1 18 GLU CD C 11.641 -3.079 2.462 1.00 . A A . 18 GLU CD 1 1
6 2889 1 1 18 GLU CG C 10.530 -3.898 1.803 1.00 . A A . 18 GLU CG 1 1
6 2890 1 1 18 GLU H H 9.660 -6.075 -0.343 1.00 . A A . 18 GLU H 1 1
6 2891 1 1 18 GLU HA H 8.651 -3.361 0.141 1.00 . A A . 18 GLU HA 1 1
6 2892 1 1 18 GLU HB2 H 11.303 -4.778 0.004 1.00 . A A . 18 GLU HB2 1 1
6 2893 1 1 18 GLU HB3 H 11.261 -3.014 -0.009 1.00 . A A . 18 GLU HB3 1 1
6 2894 1 1 18 GLU HG2 H 9.571 -3.458 2.036 1.00 . A A . 18 GLU HG2 1 1
6 2895 1 1 18 GLU HG3 H 10.562 -4.910 2.176 1.00 . A A . 18 GLU HG3 1 1
6 2896 1 1 18 GLU N N 8.975 -5.379 -0.417 1.00 . A A . 18 GLU N 1 1
6 2897 1 1 18 GLU O O 9.953 -2.345 -2.094 1.00 . A A . 18 GLU O 1 1
6 2898 1 1 18 GLU OE1 O 12.732 -3.605 2.607 1.00 . A A . 18 GLU OE1 1 1
6 2899 1 1 18 GLU OE2 O 11.383 -1.938 2.809 1.00 . A A . 18 GLU OE2 1 1
6 2900 1 1 19 GLN C C 8.009 -2.860 -4.566 1.00 . A A . 19 GLN C 1 1
6 2901 1 1 19 GLN CA C 9.160 -3.798 -4.220 1.00 . A A . 19 GLN CA 1 1
6 2902 1 1 19 GLN CB C 9.074 -5.088 -5.036 1.00 . A A . 19 GLN CB 1 1
6 2903 1 1 19 GLN CD C 10.451 -6.544 -6.526 1.00 . A A . 19 GLN CD 1 1
6 2904 1 1 19 GLN CG C 10.175 -5.101 -6.098 1.00 . A A . 19 GLN CG 1 1
6 2905 1 1 19 GLN H H 8.698 -5.114 -2.569 1.00 . A A . 19 GLN H 1 1
6 2906 1 1 19 GLN HA H 10.090 -3.310 -4.393 1.00 . A A . 19 GLN HA 1 1
6 2907 1 1 19 GLN HB2 H 9.197 -5.936 -4.380 1.00 . A A . 19 GLN HB2 1 1
6 2908 1 1 19 GLN HB3 H 8.110 -5.144 -5.519 1.00 . A A . 19 GLN HB3 1 1
6 2909 1 1 19 GLN HE21 H 12.423 -6.362 -6.376 1.00 . A A . 19 GLN HE21 1 1
6 2910 1 1 19 GLN HE22 H 11.870 -7.889 -6.868 1.00 . A A . 19 GLN HE22 1 1
6 2911 1 1 19 GLN HG2 H 9.854 -4.523 -6.954 1.00 . A A . 19 GLN HG2 1 1
6 2912 1 1 19 GLN HG3 H 11.075 -4.670 -5.689 1.00 . A A . 19 GLN HG3 1 1
6 2913 1 1 19 GLN N N 9.069 -4.232 -2.794 1.00 . A A . 19 GLN N 1 1
6 2914 1 1 19 GLN NE2 N 11.684 -6.966 -6.596 1.00 . A A . 19 GLN NE2 1 1
6 2915 1 1 19 GLN O O 8.007 -2.196 -5.583 1.00 . A A . 19 GLN O 1 1
6 2916 1 1 19 GLN OE1 O 9.536 -7.294 -6.799 1.00 . A A . 19 GLN OE1 1 1
6 2917 1 1 20 CYS C C 5.593 -1.095 -2.714 1.00 . A A . 20 CYS C 1 1
6 2918 1 1 20 CYS CA C 5.859 -1.952 -3.953 1.00 . A A . 20 CYS CA 1 1
6 2919 1 1 20 CYS CB C 4.734 -2.953 -4.180 1.00 . A A . 20 CYS CB 1 1
6 2920 1 1 20 CYS H H 7.068 -3.367 -2.934 1.00 . A A . 20 CYS H 1 1
6 2921 1 1 20 CYS HA H 5.997 -1.337 -4.828 1.00 . A A . 20 CYS HA 1 1
6 2922 1 1 20 CYS HB2 H 3.901 -2.456 -4.630 1.00 . A A . 20 CYS HB2 1 1
6 2923 1 1 20 CYS HB3 H 5.090 -3.731 -4.838 1.00 . A A . 20 CYS HB3 1 1
6 2924 1 1 20 CYS N N 7.034 -2.816 -3.723 1.00 . A A . 20 CYS N 1 1
6 2925 1 1 20 CYS O O 4.649 -0.331 -2.663 1.00 . A A . 20 CYS O 1 1
6 2926 1 1 20 CYS SG S 4.221 -3.697 -2.607 1.00 . A A . 20 CYS SG 1 1
6 2927 1 1 21 GLN C C 6.863 0.933 -0.580 1.00 . A A . 21 GLN C 1 1
6 2928 1 1 21 GLN CA C 6.205 -0.442 -0.467 1.00 . A A . 21 GLN CA 1 1
6 2929 1 1 21 GLN CB C 6.883 -1.257 0.634 1.00 . A A . 21 GLN CB 1 1
6 2930 1 1 21 GLN CD C 6.069 -2.470 2.662 1.00 . A A . 21 GLN CD 1 1
6 2931 1 1 21 GLN CG C 5.921 -2.332 1.145 1.00 . A A . 21 GLN CG 1 1
6 2932 1 1 21 GLN H H 7.160 -1.861 -1.767 1.00 . A A . 21 GLN H 1 1
6 2933 1 1 21 GLN HA H 5.157 -0.345 -0.253 1.00 . A A . 21 GLN HA 1 1
6 2934 1 1 21 GLN HB2 H 7.771 -1.725 0.239 1.00 . A A . 21 GLN HB2 1 1
6 2935 1 1 21 GLN HB3 H 7.153 -0.604 1.450 1.00 . A A . 21 GLN HB3 1 1
6 2936 1 1 21 GLN HE21 H 7.784 -3.463 2.544 1.00 . A A . 21 GLN HE21 1 1
6 2937 1 1 21 GLN HE22 H 7.214 -3.185 4.117 1.00 . A A . 21 GLN HE22 1 1
6 2938 1 1 21 GLN HG2 H 4.906 -2.051 0.905 1.00 . A A . 21 GLN HG2 1 1
6 2939 1 1 21 GLN HG3 H 6.154 -3.276 0.676 1.00 . A A . 21 GLN HG3 1 1
6 2940 1 1 21 GLN N N 6.412 -1.231 -1.709 1.00 . A A . 21 GLN N 1 1
6 2941 1 1 21 GLN NE2 N 7.108 -3.091 3.149 1.00 . A A . 21 GLN NE2 1 1
6 2942 1 1 21 GLN O O 7.391 1.450 0.385 1.00 . A A . 21 GLN O 1 1
6 2943 1 1 21 GLN OE1 O 5.231 -2.008 3.410 1.00 . A A . 21 GLN OE1 1 1
6 2944 1 1 22 LYS C C 6.835 3.801 -2.858 1.00 . A A . 22 LYS C 1 1
6 2945 1 1 22 LYS CA C 7.514 2.874 -1.844 1.00 . A A . 22 LYS CA 1 1
6 2946 1 1 22 LYS CB C 8.949 2.574 -2.273 1.00 . A A . 22 LYS CB 1 1
6 2947 1 1 22 LYS CD C 11.034 1.351 -1.645 1.00 . A A . 22 LYS CD 1 1
6 2948 1 1 22 LYS CE C 11.843 2.227 -0.685 1.00 . A A . 22 LYS CE 1 1
6 2949 1 1 22 LYS CG C 9.543 1.511 -1.348 1.00 . A A . 22 LYS CG 1 1
6 2950 1 1 22 LYS H H 6.442 1.115 -2.523 1.00 . A A . 22 LYS H 1 1
6 2951 1 1 22 LYS HA H 7.523 3.345 -0.880 1.00 . A A . 22 LYS HA 1 1
6 2952 1 1 22 LYS HB2 H 8.951 2.210 -3.291 1.00 . A A . 22 LYS HB2 1 1
6 2953 1 1 22 LYS HB3 H 9.540 3.475 -2.211 1.00 . A A . 22 LYS HB3 1 1
6 2954 1 1 22 LYS HD2 H 11.318 0.317 -1.516 1.00 . A A . 22 LYS HD2 1 1
6 2955 1 1 22 LYS HD3 H 11.235 1.655 -2.661 1.00 . A A . 22 LYS HD3 1 1
6 2956 1 1 22 LYS HE2 H 12.223 3.097 -1.201 1.00 . A A . 22 LYS HE2 1 1
6 2957 1 1 22 LYS HE3 H 11.235 2.522 0.157 1.00 . A A . 22 LYS HE3 1 1
6 2958 1 1 22 LYS HG2 H 9.410 1.815 -0.320 1.00 . A A . 22 LYS HG2 1 1
6 2959 1 1 22 LYS HG3 H 9.042 0.569 -1.513 1.00 . A A . 22 LYS HG3 1 1
6 2960 1 1 22 LYS HZ1 H 12.593 0.421 0.030 1.00 . A A . 22 LYS HZ1 1 1
6 2961 1 1 22 LYS HZ2 H 13.660 1.261 -0.992 1.00 . A A . 22 LYS HZ2 1 1
6 2962 1 1 22 LYS HZ3 H 13.417 1.789 0.605 1.00 . A A . 22 LYS HZ3 1 1
6 2963 1 1 22 LYS N N 6.858 1.538 -1.739 1.00 . A A . 22 LYS N 1 1
6 2964 1 1 22 LYS NZ N 12.962 1.359 -0.226 1.00 . A A . 22 LYS NZ 1 1
6 2965 1 1 22 LYS O O 7.337 4.869 -3.145 1.00 . A A . 22 LYS O 1 1
6 2966 1 1 23 SER C C 3.576 4.073 -4.570 1.00 . A A . 23 SER C 1 1
6 2967 1 1 23 SER CA C 5.060 4.370 -4.372 1.00 . A A . 23 SER CA 1 1
6 2968 1 1 23 SER CB C 5.833 4.197 -5.678 1.00 . A A . 23 SER CB 1 1
6 2969 1 1 23 SER H H 5.293 2.585 -3.158 1.00 . A A . 23 SER H 1 1
6 2970 1 1 23 SER HA H 5.164 5.376 -4.011 1.00 . A A . 23 SER HA 1 1
6 2971 1 1 23 SER HB2 H 6.550 3.401 -5.570 1.00 . A A . 23 SER HB2 1 1
6 2972 1 1 23 SER HB3 H 5.143 3.951 -6.474 1.00 . A A . 23 SER HB3 1 1
6 2973 1 1 23 SER HG H 6.751 5.833 -5.157 1.00 . A A . 23 SER HG 1 1
6 2974 1 1 23 SER N N 5.708 3.438 -3.398 1.00 . A A . 23 SER N 1 1
6 2975 1 1 23 SER O O 3.038 4.208 -5.651 1.00 . A A . 23 SER O 1 1
6 2976 1 1 23 SER OG O 6.518 5.405 -5.984 1.00 . A A . 23 SER OG 1 1
6 2977 1 1 24 CYS C C 0.719 4.561 -2.949 1.00 . A A . 24 CYS C 1 1
6 2978 1 1 24 CYS CA C 1.481 3.407 -3.602 1.00 . A A . 24 CYS CA 1 1
6 2979 1 1 24 CYS CB C 1.390 2.094 -2.844 1.00 . A A . 24 CYS CB 1 1
6 2980 1 1 24 CYS H H 3.368 3.601 -2.685 1.00 . A A . 24 CYS H 1 1
6 2981 1 1 24 CYS HA H 1.152 3.277 -4.612 1.00 . A A . 24 CYS HA 1 1
6 2982 1 1 24 CYS HB2 H 0.576 1.545 -3.213 1.00 . A A . 24 CYS HB2 1 1
6 2983 1 1 24 CYS HB3 H 2.297 1.537 -3.013 1.00 . A A . 24 CYS HB3 1 1
6 2984 1 1 24 CYS N N 2.917 3.694 -3.532 1.00 . A A . 24 CYS N 1 1
6 2985 1 1 24 CYS O O 1.031 4.982 -1.866 1.00 . A A . 24 CYS O 1 1
6 2986 1 1 24 CYS SG S 1.190 2.360 -1.074 1.00 . A A . 24 CYS SG 1 1
6 2987 1 1 25 SER C C -1.907 5.865 -1.904 1.00 . A A . 25 SER C 1 1
6 2988 1 1 25 SER CA C -0.975 6.282 -3.036 1.00 . A A . 25 SER CA 1 1
6 2989 1 1 25 SER CB C -1.768 6.880 -4.197 1.00 . A A . 25 SER CB 1 1
6 2990 1 1 25 SER H H -0.470 4.789 -4.518 1.00 . A A . 25 SER H 1 1
6 2991 1 1 25 SER HA H -0.267 7.009 -2.662 1.00 . A A . 25 SER HA 1 1
6 2992 1 1 25 SER HB2 H -1.104 7.081 -5.021 1.00 . A A . 25 SER HB2 1 1
6 2993 1 1 25 SER HB3 H -2.527 6.178 -4.513 1.00 . A A . 25 SER HB3 1 1
6 2994 1 1 25 SER HG H -3.181 7.879 -3.308 1.00 . A A . 25 SER HG 1 1
6 2995 1 1 25 SER N N -0.247 5.114 -3.621 1.00 . A A . 25 SER N 1 1
6 2996 1 1 25 SER O O -2.776 6.614 -1.505 1.00 . A A . 25 SER O 1 1
6 2997 1 1 25 SER OG O -2.373 8.097 -3.778 1.00 . A A . 25 SER OG 1 1
6 2998 1 1 26 CYS C C -2.591 5.365 0.840 1.00 . A A . 26 CYS C 1 1
6 2999 1 1 26 CYS CA C -2.598 4.289 -0.244 1.00 . A A . 26 CYS CA 1 1
6 3000 1 1 26 CYS CB C -1.930 3.030 0.264 1.00 . A A . 26 CYS CB 1 1
6 3001 1 1 26 CYS H H -1.021 4.098 -1.662 1.00 . A A . 26 CYS H 1 1
6 3002 1 1 26 CYS HA H -3.600 4.077 -0.582 1.00 . A A . 26 CYS HA 1 1
6 3003 1 1 26 CYS HB2 H -0.852 3.110 0.110 1.00 . A A . 26 CYS HB2 1 1
6 3004 1 1 26 CYS HB3 H -2.134 2.920 1.306 1.00 . A A . 26 CYS HB3 1 1
6 3005 1 1 26 CYS N N -1.732 4.700 -1.359 1.00 . A A . 26 CYS N 1 1
6 3006 1 1 26 CYS O O -1.558 5.662 1.406 1.00 . A A . 26 CYS O 1 1
6 3007 1 1 26 CYS SG S -2.576 1.606 -0.645 1.00 . A A . 26 CYS SG 1 1
6 3008 1 1 27 PRO C C -3.591 6.289 3.498 1.00 . A A . 27 PRO C 1 1
6 3009 1 1 27 PRO CA C -3.850 6.943 2.162 1.00 . A A . 27 PRO CA 1 1
6 3010 1 1 27 PRO CB C -5.288 7.439 2.039 1.00 . A A . 27 PRO CB 1 1
6 3011 1 1 27 PRO CD C -5.040 5.609 0.496 1.00 . A A . 27 PRO CD 1 1
6 3012 1 1 27 PRO CG C -6.025 6.303 1.402 1.00 . A A . 27 PRO CG 1 1
6 3013 1 1 27 PRO HA H -3.153 7.736 1.994 1.00 . A A . 27 PRO HA 1 1
6 3014 1 1 27 PRO HB2 H -5.695 7.655 3.017 1.00 . A A . 27 PRO HB2 1 1
6 3015 1 1 27 PRO HB3 H -5.334 8.311 1.407 1.00 . A A . 27 PRO HB3 1 1
6 3016 1 1 27 PRO HD2 H -5.224 4.542 0.482 1.00 . A A . 27 PRO HD2 1 1
6 3017 1 1 27 PRO HD3 H -5.083 6.018 -0.501 1.00 . A A . 27 PRO HD3 1 1
6 3018 1 1 27 PRO HG2 H -6.378 5.621 2.163 1.00 . A A . 27 PRO HG2 1 1
6 3019 1 1 27 PRO HG3 H -6.854 6.676 0.822 1.00 . A A . 27 PRO HG3 1 1
6 3020 1 1 27 PRO N N -3.744 5.906 1.113 1.00 . A A . 27 PRO N 1 1
6 3021 1 1 27 PRO O O -4.479 5.704 4.060 1.00 . A A . 27 PRO O 1 1
6 3022 1 1 28 THR C C -3.028 5.525 6.196 1.00 . A A . 28 THR C 1 1
6 3023 1 1 28 THR CA C -1.896 5.709 5.215 1.00 . A A . 28 THR CA 1 1
6 3024 1 1 28 THR CB C -0.797 6.610 5.764 1.00 . A A . 28 THR CB 1 1
6 3025 1 1 28 THR CG2 C 0.427 6.483 4.862 1.00 . A A . 28 THR CG2 1 1
6 3026 1 1 28 THR H H -1.696 6.817 3.404 1.00 . A A . 28 THR H 1 1
6 3027 1 1 28 THR HA H -1.489 4.740 4.973 1.00 . A A . 28 THR HA 1 1
6 3028 1 1 28 THR HB H -0.539 6.303 6.764 1.00 . A A . 28 THR HB 1 1
6 3029 1 1 28 THR HG1 H -0.823 8.405 6.510 1.00 . A A . 28 THR HG1 1 1
6 3030 1 1 28 THR HG21 H 0.563 5.447 4.586 1.00 . A A . 28 THR HG21 1 1
6 3031 1 1 28 THR HG22 H 0.279 7.074 3.970 1.00 . A A . 28 THR HG22 1 1
6 3032 1 1 28 THR HG23 H 1.301 6.833 5.387 1.00 . A A . 28 THR HG23 1 1
6 3033 1 1 28 THR N N -2.353 6.365 3.949 1.00 . A A . 28 THR N 1 1
6 3034 1 1 28 THR O O -3.144 6.131 7.242 1.00 . A A . 28 THR O 1 1
6 3035 1 1 28 THR OG1 O -1.248 7.957 5.775 1.00 . A A . 28 THR OG1 1 1
6 3036 1 1 29 GLY C C -5.468 2.842 5.912 1.00 . A A . 29 GLY C 1 1
6 3037 1 1 29 GLY CA C -5.037 4.194 6.506 1.00 . A A . 29 GLY CA 1 1
6 3038 1 1 29 GLY H H -3.614 4.230 4.944 1.00 . A A . 29 GLY H 1 1
6 3039 1 1 29 GLY HA2 H -4.812 4.083 7.558 1.00 . A A . 29 GLY HA2 1 1
6 3040 1 1 29 GLY HA3 H -5.830 4.914 6.373 1.00 . A A . 29 GLY HA3 1 1
6 3041 1 1 29 GLY N N -3.833 4.635 5.784 1.00 . A A . 29 GLY N 1 1
6 3042 1 1 29 GLY O O -6.285 2.146 6.481 1.00 . A A . 29 GLY O 1 1
6 3043 1 1 30 CYS C C -5.344 0.053 5.203 1.00 . A A . 30 CYS C 1 1
6 3044 1 1 30 CYS CA C -5.349 1.163 4.152 1.00 . A A . 30 CYS CA 1 1
6 3045 1 1 30 CYS CB C -4.304 0.894 3.072 1.00 . A A . 30 CYS CB 1 1
6 3046 1 1 30 CYS H H -4.272 3.019 4.273 1.00 . A A . 30 CYS H 1 1
6 3047 1 1 30 CYS HA H -6.325 1.252 3.703 1.00 . A A . 30 CYS HA 1 1
6 3048 1 1 30 CYS HB2 H -4.099 1.810 2.538 1.00 . A A . 30 CYS HB2 1 1
6 3049 1 1 30 CYS HB3 H -3.398 0.536 3.533 1.00 . A A . 30 CYS HB3 1 1
6 3050 1 1 30 CYS N N -4.937 2.458 4.754 1.00 . A A . 30 CYS N 1 1
6 3051 1 1 30 CYS O O -4.327 -0.262 5.790 1.00 . A A . 30 CYS O 1 1
6 3052 1 1 30 CYS SG S -4.933 -0.348 1.915 1.00 . A A . 30 CYS SG 1 1
6 3053 1 1 31 ASN C C -7.573 -2.691 6.004 1.00 . A A . 31 ASN C 1 1
6 3054 1 1 31 ASN CA C -6.554 -1.637 6.451 1.00 . A A . 31 ASN CA 1 1
6 3055 1 1 31 ASN CB C -7.011 -0.957 7.741 1.00 . A A . 31 ASN CB 1 1
6 3056 1 1 31 ASN CG C -5.982 -1.217 8.844 1.00 . A A . 31 ASN CG 1 1
6 3057 1 1 31 ASN H H -7.283 -0.270 4.953 1.00 . A A . 31 ASN H 1 1
6 3058 1 1 31 ASN HA H -5.584 -2.087 6.593 1.00 . A A . 31 ASN HA 1 1
6 3059 1 1 31 ASN HB2 H -7.101 0.106 7.575 1.00 . A A . 31 ASN HB2 1 1
6 3060 1 1 31 ASN HB3 H -7.966 -1.358 8.042 1.00 . A A . 31 ASN HB3 1 1
6 3061 1 1 31 ASN HD21 H -4.728 0.182 8.200 1.00 . A A . 31 ASN HD21 1 1
6 3062 1 1 31 ASN HD22 H -4.222 -0.667 9.580 1.00 . A A . 31 ASN HD22 1 1
6 3063 1 1 31 ASN N N -6.478 -0.543 5.441 1.00 . A A . 31 ASN N 1 1
6 3064 1 1 31 ASN ND2 N -4.887 -0.508 8.878 1.00 . A A . 31 ASN ND2 1 1
6 3065 1 1 31 ASN O O -7.978 -3.542 6.771 1.00 . A A . 31 ASN O 1 1
6 3066 1 1 31 ASN OD1 O -6.177 -2.072 9.685 1.00 . A A . 31 ASN OD1 1 1
6 3067 1 1 32 SER C C -8.383 -4.420 3.090 1.00 . A A . 32 SER C 1 1
6 3068 1 1 32 SER CA C -8.974 -3.639 4.266 1.00 . A A . 32 SER CA 1 1
6 3069 1 1 32 SER CB C -10.177 -2.813 3.811 1.00 . A A . 32 SER CB 1 1
6 3070 1 1 32 SER H H -7.644 -1.947 4.165 1.00 . A A . 32 SER H 1 1
6 3071 1 1 32 SER HA H -9.266 -4.310 5.058 1.00 . A A . 32 SER HA 1 1
6 3072 1 1 32 SER HB2 H -9.892 -2.179 2.989 1.00 . A A . 32 SER HB2 1 1
6 3073 1 1 32 SER HB3 H -10.967 -3.480 3.489 1.00 . A A . 32 SER HB3 1 1
6 3074 1 1 32 SER HG H -10.043 -1.250 4.961 1.00 . A A . 32 SER HG 1 1
6 3075 1 1 32 SER N N -7.986 -2.640 4.767 1.00 . A A . 32 SER N 1 1
6 3076 1 1 32 SER O O -7.319 -4.107 2.595 1.00 . A A . 32 SER O 1 1
6 3077 1 1 32 SER OG O -10.630 -2.006 4.889 1.00 . A A . 32 SER OG 1 1
6 3078 1 1 33 ASP C C -9.163 -5.736 0.184 1.00 . A A . 33 ASP C 1 1
6 3079 1 1 33 ASP CA C -8.548 -6.235 1.494 1.00 . A A . 33 ASP CA 1 1
6 3080 1 1 33 ASP CB C -8.983 -7.672 1.781 1.00 . A A . 33 ASP CB 1 1
6 3081 1 1 33 ASP CG C -7.786 -8.473 2.298 1.00 . A A . 33 ASP CG 1 1
6 3082 1 1 33 ASP H H -9.925 -5.669 3.053 1.00 . A A . 33 ASP H 1 1
6 3083 1 1 33 ASP HA H -7.472 -6.177 1.452 1.00 . A A . 33 ASP HA 1 1
6 3084 1 1 33 ASP HB2 H -9.765 -7.669 2.527 1.00 . A A . 33 ASP HB2 1 1
6 3085 1 1 33 ASP HB3 H -9.352 -8.125 0.874 1.00 . A A . 33 ASP HB3 1 1
6 3086 1 1 33 ASP N N -9.068 -5.434 2.639 1.00 . A A . 33 ASP N 1 1
6 3087 1 1 33 ASP O O -8.501 -5.657 -0.832 1.00 . A A . 33 ASP O 1 1
6 3088 1 1 33 ASP OD1 O -7.305 -8.155 3.374 1.00 . A A . 33 ASP OD1 1 1
6 3089 1 1 33 ASP OD2 O -7.371 -9.390 1.609 1.00 . A A . 33 ASP OD2 1 1
6 3090 1 1 34 ASP C C -10.951 -3.368 -1.105 1.00 . A A . 34 ASP C 1 1
6 3091 1 1 34 ASP CA C -11.069 -4.876 -1.040 1.00 . A A . 34 ASP CA 1 1
6 3092 1 1 34 ASP CB C -12.526 -5.331 -0.978 1.00 . A A . 34 ASP CB 1 1
6 3093 1 1 34 ASP CG C -12.581 -6.853 -0.845 1.00 . A A . 34 ASP CG 1 1
6 3094 1 1 34 ASP H H -10.931 -5.438 1.029 1.00 . A A . 34 ASP H 1 1
6 3095 1 1 34 ASP HA H -10.574 -5.293 -1.890 1.00 . A A . 34 ASP HA 1 1
6 3096 1 1 34 ASP HB2 H -13.008 -4.876 -0.126 1.00 . A A . 34 ASP HB2 1 1
6 3097 1 1 34 ASP HB3 H -13.035 -5.032 -1.883 1.00 . A A . 34 ASP HB3 1 1
6 3098 1 1 34 ASP N N -10.422 -5.385 0.202 1.00 . A A . 34 ASP N 1 1
6 3099 1 1 34 ASP O O -11.735 -2.679 -1.729 1.00 . A A . 34 ASP O 1 1
6 3100 1 1 34 ASP OD1 O -12.393 -7.524 -1.848 1.00 . A A . 34 ASP OD1 1 1
6 3101 1 1 34 ASP OD2 O -12.810 -7.324 0.256 1.00 . A A . 34 ASP OD2 1 1
6 3102 1 1 35 LYS C C -8.179 -1.271 -0.805 1.00 . A A . 35 LYS C 1 1
6 3103 1 1 35 LYS CA C -9.655 -1.425 -0.525 1.00 . A A . 35 LYS CA 1 1
6 3104 1 1 35 LYS CB C -10.032 -0.887 0.856 1.00 . A A . 35 LYS CB 1 1
6 3105 1 1 35 LYS CD C -11.681 0.926 0.358 1.00 . A A . 35 LYS CD 1 1
6 3106 1 1 35 LYS CE C -11.691 1.560 -1.034 1.00 . A A . 35 LYS CE 1 1
6 3107 1 1 35 LYS CG C -10.238 0.627 0.774 1.00 . A A . 35 LYS CG 1 1
6 3108 1 1 35 LYS H H -9.316 -3.484 -0.056 1.00 . A A . 35 LYS H 1 1
6 3109 1 1 35 LYS HA H -10.226 -0.957 -1.298 1.00 . A A . 35 LYS HA 1 1
6 3110 1 1 35 LYS HB2 H -10.945 -1.360 1.189 1.00 . A A . 35 LYS HB2 1 1
6 3111 1 1 35 LYS HB3 H -9.240 -1.104 1.556 1.00 . A A . 35 LYS HB3 1 1
6 3112 1 1 35 LYS HD2 H -12.249 0.007 0.341 1.00 . A A . 35 LYS HD2 1 1
6 3113 1 1 35 LYS HD3 H -12.123 1.611 1.066 1.00 . A A . 35 LYS HD3 1 1
6 3114 1 1 35 LYS HE2 H -11.272 2.556 -0.997 1.00 . A A . 35 LYS HE2 1 1
6 3115 1 1 35 LYS HE3 H -11.143 0.946 -1.732 1.00 . A A . 35 LYS HE3 1 1
6 3116 1 1 35 LYS HG2 H -10.042 1.070 1.740 1.00 . A A . 35 LYS HG2 1 1
6 3117 1 1 35 LYS HG3 H -9.561 1.043 0.043 1.00 . A A . 35 LYS HG3 1 1
6 3118 1 1 35 LYS HZ1 H -13.556 0.674 -1.288 1.00 . A A . 35 LYS HZ1 1 1
6 3119 1 1 35 LYS HZ2 H -13.623 2.308 -0.828 1.00 . A A . 35 LYS HZ2 1 1
6 3120 1 1 35 LYS HZ3 H -13.209 1.892 -2.419 1.00 . A A . 35 LYS HZ3 1 1
6 3121 1 1 35 LYS N N -9.935 -2.877 -0.499 1.00 . A A . 35 LYS N 1 1
6 3122 1 1 35 LYS NZ N -13.128 1.612 -1.421 1.00 . A A . 35 LYS NZ 1 1
6 3123 1 1 35 LYS O O -7.532 -0.317 -0.423 1.00 . A A . 35 LYS O 1 1
6 3124 1 1 36 CYS C C -6.076 -2.657 -3.287 1.00 . A A . 36 CYS C 1 1
6 3125 1 1 36 CYS CA C -6.231 -2.247 -1.852 1.00 . A A . 36 CYS CA 1 1
6 3126 1 1 36 CYS CB C -5.605 -3.317 -1.009 1.00 . A A . 36 CYS CB 1 1
6 3127 1 1 36 CYS H H -8.237 -2.982 -1.773 1.00 . A A . 36 CYS H 1 1
6 3128 1 1 36 CYS HA H -5.771 -1.293 -1.659 1.00 . A A . 36 CYS HA 1 1
6 3129 1 1 36 CYS HB2 H -6.078 -3.328 -0.061 1.00 . A A . 36 CYS HB2 1 1
6 3130 1 1 36 CYS HB3 H -5.755 -4.258 -1.504 1.00 . A A . 36 CYS HB3 1 1
6 3131 1 1 36 CYS N N -7.662 -2.242 -1.489 1.00 . A A . 36 CYS N 1 1
6 3132 1 1 36 CYS O O -5.528 -3.702 -3.579 1.00 . A A . 36 CYS O 1 1
6 3133 1 1 36 CYS SG S -3.828 -3.008 -0.820 1.00 . A A . 36 CYS SG 1 1
6 3134 1 1 37 PRO C C -4.995 -1.561 -5.966 1.00 . A A . 37 PRO C 1 1
6 3135 1 1 37 PRO CA C -6.365 -2.073 -5.559 1.00 . A A . 37 PRO CA 1 1
6 3136 1 1 37 PRO CB C -7.530 -1.303 -6.174 1.00 . A A . 37 PRO CB 1 1
6 3137 1 1 37 PRO CD C -7.178 -0.548 -3.876 1.00 . A A . 37 PRO CD 1 1
6 3138 1 1 37 PRO CG C -7.895 -0.244 -5.166 1.00 . A A . 37 PRO CG 1 1
6 3139 1 1 37 PRO HA H -6.445 -3.124 -5.757 1.00 . A A . 37 PRO HA 1 1
6 3140 1 1 37 PRO HB2 H -7.225 -0.847 -7.105 1.00 . A A . 37 PRO HB2 1 1
6 3141 1 1 37 PRO HB3 H -8.370 -1.961 -6.335 1.00 . A A . 37 PRO HB3 1 1
6 3142 1 1 37 PRO HD2 H -6.454 0.225 -3.654 1.00 . A A . 37 PRO HD2 1 1
6 3143 1 1 37 PRO HD3 H -7.880 -0.658 -3.065 1.00 . A A . 37 PRO HD3 1 1
6 3144 1 1 37 PRO HG2 H -7.601 0.724 -5.524 1.00 . A A . 37 PRO HG2 1 1
6 3145 1 1 37 PRO HG3 H -8.961 -0.266 -4.987 1.00 . A A . 37 PRO HG3 1 1
6 3146 1 1 37 PRO N N -6.511 -1.814 -4.140 1.00 . A A . 37 PRO N 1 1
6 3147 1 1 37 PRO O O -4.798 -0.994 -7.023 1.00 . A A . 37 PRO O 1 1
6 3148 1 1 38 CYS C C -1.845 -2.337 -6.064 1.00 . A A . 38 CYS C 1 1
6 3149 1 1 38 CYS CA C -2.664 -1.296 -5.340 1.00 . A A . 38 CYS CA 1 1
6 3150 1 1 38 CYS CB C -2.115 -1.032 -3.954 1.00 . A A . 38 CYS CB 1 1
6 3151 1 1 38 CYS H H -4.254 -2.208 -4.230 1.00 . A A . 38 CYS H 1 1
6 3152 1 1 38 CYS HA H -2.653 -0.378 -5.906 1.00 . A A . 38 CYS HA 1 1
6 3153 1 1 38 CYS HB2 H -2.492 -0.093 -3.634 1.00 . A A . 38 CYS HB2 1 1
6 3154 1 1 38 CYS HB3 H -2.447 -1.806 -3.279 1.00 . A A . 38 CYS HB3 1 1
6 3155 1 1 38 CYS N N -4.046 -1.757 -5.087 1.00 . A A . 38 CYS N 1 1
6 3156 1 1 38 CYS O O -1.920 -3.527 -5.827 1.00 . A A . 38 CYS O 1 1
6 3157 1 1 38 CYS SG S -0.305 -0.974 -3.967 1.00 . A A . 38 CYS SG 1 1
6 3158 1 1 39 GLY C C 1.237 -2.034 -7.755 1.00 . A A . 39 GLY C 1 1
6 3159 1 1 39 GLY CA C -0.135 -2.703 -7.727 1.00 . A A . 39 GLY CA 1 1
6 3160 1 1 39 GLY H H -1.032 -0.871 -7.045 1.00 . A A . 39 GLY H 1 1
6 3161 1 1 39 GLY HA2 H -0.060 -3.679 -7.268 1.00 . A A . 39 GLY HA2 1 1
6 3162 1 1 39 GLY HA3 H -0.509 -2.798 -8.734 1.00 . A A . 39 GLY HA3 1 1
6 3163 1 1 39 GLY N N -1.044 -1.844 -6.931 1.00 . A A . 39 GLY N 1 1
6 3164 1 1 39 GLY O O 2.147 -2.483 -8.425 1.00 . A A . 39 GLY O 1 1
6 3165 1 1 40 ASN C C 2.848 0.600 -5.752 1.00 . A A . 40 ASN C 1 1
6 3166 1 1 40 ASN CA C 2.707 -0.249 -7.019 1.00 . A A . 40 ASN CA 1 1
6 3167 1 1 40 ASN CB C 2.688 0.641 -8.262 1.00 . A A . 40 ASN CB 1 1
6 3168 1 1 40 ASN CG C 1.337 1.353 -8.362 1.00 . A A . 40 ASN CG 1 1
6 3169 1 1 40 ASN H H 0.639 -0.601 -6.493 1.00 . A A . 40 ASN H 1 1
6 3170 1 1 40 ASN HA H 3.515 -0.959 -7.088 1.00 . A A . 40 ASN HA 1 1
6 3171 1 1 40 ASN HB2 H 3.478 1.374 -8.193 1.00 . A A . 40 ASN HB2 1 1
6 3172 1 1 40 ASN HB3 H 2.836 0.033 -9.142 1.00 . A A . 40 ASN HB3 1 1
6 3173 1 1 40 ASN HD21 H 2.006 3.041 -7.557 1.00 . A A . 40 ASN HD21 1 1
6 3174 1 1 40 ASN HD22 H 0.366 3.047 -7.996 1.00 . A A . 40 ASN HD22 1 1
6 3175 1 1 40 ASN N N 1.392 -0.952 -7.029 1.00 . A A . 40 ASN N 1 1
6 3176 1 1 40 ASN ND2 N 1.227 2.583 -7.937 1.00 . A A . 40 ASN ND2 1 1
6 3177 1 1 40 ASN O O 2.910 1.811 -5.879 1.00 . A A . 40 ASN O 1 1
6 3178 1 1 40 ASN OXT O 2.894 0.024 -4.678 1.00 . A A . 40 ASN OXT 1 1
6 3179 1 1 40 ASN OD1 O 0.371 0.786 -8.833 1.00 . A A . 40 ASN OD1 1 1
6 3180 2 2 1 AG AG AG 0.740 0.245 0.148 1.00 . B A . 41 AG AG 1 1
6 3181 3 2 1 AG AG AG -1.564 -3.686 0.496 1.00 . C A . 42 AG AG 1 1
6 3182 4 2 1 AG AG AG 3.430 -1.908 -1.032 1.00 . D A . 43 AG AG 1 1
6 3183 5 2 1 AG AG AG -0.758 0.788 -2.149 1.00 . E A . 44 AG AG 1 1
6 3184 6 2 1 AG AG AG -3.855 -2.559 2.389 1.00 . F A . 45 AG AG 1 1
6 3185 7 2 1 AG AG AG -3.448 -0.636 -0.145 1.00 . G A . 46 AG AG 1 1
6 3186 8 2 1 AG AG AG 0.545 -1.732 -1.741 1.00 . H A . 47 AG AG 1 1
7 3187 1 1 1 GLN C C -2.824 10.564 -1.976 1.00 . A A . 1 GLN C 1 1
7 3188 1 1 1 GLN CA C -3.958 10.944 -1.020 1.00 . A A . 1 GLN CA 1 1
7 3189 1 1 1 GLN CB C -3.500 10.804 0.431 1.00 . A A . 1 GLN CB 1 1
7 3190 1 1 1 GLN CD C -2.978 12.399 2.280 1.00 . A A . 1 GLN CD 1 1
7 3191 1 1 1 GLN CG C -4.029 11.983 1.251 1.00 . A A . 1 GLN CG 1 1
7 3192 1 1 1 GLN H1 H -4.744 9.015 -1.033 1.00 . A A . 1 GLN H1 1 1
7 3193 1 1 1 GLN H2 H -5.813 10.196 -0.441 1.00 . A A . 1 GLN H2 1 1
7 3194 1 1 1 GLN H3 H -5.513 10.084 -2.107 1.00 . A A . 1 GLN H3 1 1
7 3195 1 1 1 GLN HA H -4.288 11.953 -1.207 1.00 . A A . 1 GLN HA 1 1
7 3196 1 1 1 GLN HB2 H -3.881 9.879 0.840 1.00 . A A . 1 GLN HB2 1 1
7 3197 1 1 1 GLN HB3 H -2.421 10.798 0.470 1.00 . A A . 1 GLN HB3 1 1
7 3198 1 1 1 GLN HE21 H -2.398 10.538 2.651 1.00 . A A . 1 GLN HE21 1 1
7 3199 1 1 1 GLN HE22 H -1.584 11.740 3.531 1.00 . A A . 1 GLN HE22 1 1
7 3200 1 1 1 GLN HG2 H -4.238 12.813 0.592 1.00 . A A . 1 GLN HG2 1 1
7 3201 1 1 1 GLN HG3 H -4.934 11.690 1.760 1.00 . A A . 1 GLN HG3 1 1
7 3202 1 1 1 GLN N N -5.093 9.988 -1.161 1.00 . A A . 1 GLN N 1 1
7 3203 1 1 1 GLN NE2 N -2.260 11.483 2.871 1.00 . A A . 1 GLN NE2 1 1
7 3204 1 1 1 GLN O O -2.949 9.656 -2.774 1.00 . A A . 1 GLN O 1 1
7 3205 1 1 1 GLN OE1 O -2.808 13.571 2.552 1.00 . A A . 1 GLN OE1 1 1
7 3206 1 1 2 ASN C C 0.085 9.616 -2.361 1.00 . A A . 2 ASN C 1 1
7 3207 1 1 2 ASN CA C -0.575 10.927 -2.801 1.00 . A A . 2 ASN CA 1 1
7 3208 1 1 2 ASN CB C 0.396 12.098 -2.650 1.00 . A A . 2 ASN CB 1 1
7 3209 1 1 2 ASN CG C 1.140 12.316 -3.969 1.00 . A A . 2 ASN CG 1 1
7 3210 1 1 2 ASN H H -1.636 11.978 -1.246 1.00 . A A . 2 ASN H 1 1
7 3211 1 1 2 ASN HA H -0.911 10.855 -3.823 1.00 . A A . 2 ASN HA 1 1
7 3212 1 1 2 ASN HB2 H -0.155 12.992 -2.394 1.00 . A A . 2 ASN HB2 1 1
7 3213 1 1 2 ASN HB3 H 1.109 11.879 -1.869 1.00 . A A . 2 ASN HB3 1 1
7 3214 1 1 2 ASN HD21 H -0.409 13.179 -4.862 1.00 . A A . 2 ASN HD21 1 1
7 3215 1 1 2 ASN HD22 H 0.989 13.034 -5.814 1.00 . A A . 2 ASN HD22 1 1
7 3216 1 1 2 ASN N N -1.717 11.251 -1.899 1.00 . A A . 2 ASN N 1 1
7 3217 1 1 2 ASN ND2 N 0.522 12.891 -4.964 1.00 . A A . 2 ASN ND2 1 1
7 3218 1 1 2 ASN O O -0.216 9.079 -1.315 1.00 . A A . 2 ASN O 1 1
7 3219 1 1 2 ASN OD1 O 2.294 11.959 -4.096 1.00 . A A . 2 ASN OD1 1 1
7 3220 1 1 3 GLU C C 3.127 8.055 -2.529 1.00 . A A . 3 GLU C 1 1
7 3221 1 1 3 GLU CA C 1.650 7.814 -2.783 1.00 . A A . 3 GLU CA 1 1
7 3222 1 1 3 GLU CB C 1.461 6.903 -3.993 1.00 . A A . 3 GLU CB 1 1
7 3223 1 1 3 GLU CD C 0.828 8.037 -6.127 1.00 . A A . 3 GLU CD 1 1
7 3224 1 1 3 GLU CG C 1.998 7.601 -5.244 1.00 . A A . 3 GLU CG 1 1
7 3225 1 1 3 GLU H H 1.205 9.539 -3.999 1.00 . A A . 3 GLU H 1 1
7 3226 1 1 3 GLU HA H 1.191 7.389 -1.894 1.00 . A A . 3 GLU HA 1 1
7 3227 1 1 3 GLU HB2 H 2.000 5.980 -3.835 1.00 . A A . 3 GLU HB2 1 1
7 3228 1 1 3 GLU HB3 H 0.413 6.690 -4.125 1.00 . A A . 3 GLU HB3 1 1
7 3229 1 1 3 GLU HG2 H 2.573 8.469 -4.952 1.00 . A A . 3 GLU HG2 1 1
7 3230 1 1 3 GLU HG3 H 2.628 6.920 -5.794 1.00 . A A . 3 GLU HG3 1 1
7 3231 1 1 3 GLU N N 0.978 9.094 -3.156 1.00 . A A . 3 GLU N 1 1
7 3232 1 1 3 GLU O O 3.970 7.217 -2.781 1.00 . A A . 3 GLU O 1 1
7 3233 1 1 3 GLU OE1 O 0.341 9.139 -5.931 1.00 . A A . 3 GLU OE1 1 1
7 3234 1 1 3 GLU OE2 O 0.438 7.262 -6.985 1.00 . A A . 3 GLU OE2 1 1
7 3235 1 1 4 GLY C C 4.978 9.225 -0.166 1.00 . A A . 4 GLY C 1 1
7 3236 1 1 4 GLY CA C 4.839 9.500 -1.651 1.00 . A A . 4 GLY CA 1 1
7 3237 1 1 4 GLY H H 2.710 9.805 -1.767 1.00 . A A . 4 GLY H 1 1
7 3238 1 1 4 GLY HA2 H 5.510 8.866 -2.217 1.00 . A A . 4 GLY HA2 1 1
7 3239 1 1 4 GLY HA3 H 5.048 10.538 -1.852 1.00 . A A . 4 GLY HA3 1 1
7 3240 1 1 4 GLY N N 3.428 9.181 -1.990 1.00 . A A . 4 GLY N 1 1
7 3241 1 1 4 GLY O O 5.437 10.048 0.601 1.00 . A A . 4 GLY O 1 1
7 3242 1 1 5 HIS C C 5.217 6.394 1.949 1.00 . A A . 5 HIS C 1 1
7 3243 1 1 5 HIS CA C 4.536 7.733 1.687 1.00 . A A . 5 HIS CA 1 1
7 3244 1 1 5 HIS CB C 3.049 7.631 2.054 1.00 . A A . 5 HIS CB 1 1
7 3245 1 1 5 HIS CD2 C 1.042 6.136 1.184 1.00 . A A . 5 HIS CD2 1 1
7 3246 1 1 5 HIS CE1 C 2.116 4.832 -0.138 1.00 . A A . 5 HIS CE1 1 1
7 3247 1 1 5 HIS CG C 2.358 6.536 1.244 1.00 . A A . 5 HIS CG 1 1
7 3248 1 1 5 HIS H H 4.112 7.457 -0.404 1.00 . A A . 5 HIS H 1 1
7 3249 1 1 5 HIS HA H 4.999 8.518 2.262 1.00 . A A . 5 HIS HA 1 1
7 3250 1 1 5 HIS HB2 H 2.958 7.403 3.105 1.00 . A A . 5 HIS HB2 1 1
7 3251 1 1 5 HIS HB3 H 2.569 8.577 1.853 1.00 . A A . 5 HIS HB3 1 1
7 3252 1 1 5 HIS HD1 H 3.971 5.706 0.145 1.00 . A A . 5 HIS HD1 1 1
7 3253 1 1 5 HIS HD2 H 0.234 6.602 1.686 1.00 . A A . 5 HIS HD2 1 1
7 3254 1 1 5 HIS HE1 H 2.322 4.087 -0.882 1.00 . A A . 5 HIS HE1 1 1
7 3255 1 1 5 HIS N N 4.515 8.078 0.243 1.00 . A A . 5 HIS N 1 1
7 3256 1 1 5 HIS ND1 N 3.028 5.680 0.374 1.00 . A A . 5 HIS ND1 1 1
7 3257 1 1 5 HIS NE2 N 0.902 5.067 0.325 1.00 . A A . 5 HIS NE2 1 1
7 3258 1 1 5 HIS O O 5.707 5.733 1.055 1.00 . A A . 5 HIS O 1 1
7 3259 1 1 6 GLU C C 4.647 3.645 3.391 1.00 . A A . 6 GLU C 1 1
7 3260 1 1 6 GLU CA C 5.784 4.649 3.498 1.00 . A A . 6 GLU CA 1 1
7 3261 1 1 6 GLU CB C 6.297 4.745 4.929 1.00 . A A . 6 GLU CB 1 1
7 3262 1 1 6 GLU CD C 7.266 6.768 6.035 1.00 . A A . 6 GLU CD 1 1
7 3263 1 1 6 GLU CG C 7.499 5.689 4.976 1.00 . A A . 6 GLU CG 1 1
7 3264 1 1 6 GLU H H 4.778 6.504 3.878 1.00 . A A . 6 GLU H 1 1
7 3265 1 1 6 GLU HA H 6.584 4.402 2.818 1.00 . A A . 6 GLU HA 1 1
7 3266 1 1 6 GLU HB2 H 5.511 5.121 5.565 1.00 . A A . 6 GLU HB2 1 1
7 3267 1 1 6 GLU HB3 H 6.598 3.763 5.264 1.00 . A A . 6 GLU HB3 1 1
7 3268 1 1 6 GLU HG2 H 8.388 5.126 5.224 1.00 . A A . 6 GLU HG2 1 1
7 3269 1 1 6 GLU HG3 H 7.627 6.157 4.011 1.00 . A A . 6 GLU HG3 1 1
7 3270 1 1 6 GLU N N 5.208 5.971 3.176 1.00 . A A . 6 GLU N 1 1
7 3271 1 1 6 GLU O O 3.581 3.856 3.935 1.00 . A A . 6 GLU O 1 1
7 3272 1 1 6 GLU OE1 O 7.625 6.537 7.178 1.00 . A A . 6 GLU OE1 1 1
7 3273 1 1 6 GLU OE2 O 6.735 7.810 5.684 1.00 . A A . 6 GLU OE2 1 1
7 3274 1 1 7 CYS C C 3.013 1.400 3.856 1.00 . A A . 7 CYS C 1 1
7 3275 1 1 7 CYS CA C 3.746 1.585 2.530 1.00 . A A . 7 CYS CA 1 1
7 3276 1 1 7 CYS CB C 4.440 0.303 2.099 1.00 . A A . 7 CYS CB 1 1
7 3277 1 1 7 CYS H H 5.704 2.442 2.241 1.00 . A A . 7 CYS H 1 1
7 3278 1 1 7 CYS HA H 3.057 1.904 1.763 1.00 . A A . 7 CYS HA 1 1
7 3279 1 1 7 CYS HB2 H 4.967 0.486 1.183 1.00 . A A . 7 CYS HB2 1 1
7 3280 1 1 7 CYS HB3 H 5.139 -0.010 2.859 1.00 . A A . 7 CYS HB3 1 1
7 3281 1 1 7 CYS N N 4.843 2.581 2.683 1.00 . A A . 7 CYS N 1 1
7 3282 1 1 7 CYS O O 3.551 0.865 4.804 1.00 . A A . 7 CYS O 1 1
7 3283 1 1 7 CYS SG S 3.208 -0.990 1.839 1.00 . A A . 7 CYS SG 1 1
7 3284 1 1 8 GLN C C 0.109 0.509 5.159 1.00 . A A . 8 GLN C 1 1
7 3285 1 1 8 GLN CA C 1.043 1.714 5.218 1.00 . A A . 8 GLN CA 1 1
7 3286 1 1 8 GLN CB C 0.246 3.009 5.360 1.00 . A A . 8 GLN CB 1 1
7 3287 1 1 8 GLN CD C 1.107 3.600 7.630 1.00 . A A . 8 GLN CD 1 1
7 3288 1 1 8 GLN CG C 1.067 4.022 6.161 1.00 . A A . 8 GLN CG 1 1
7 3289 1 1 8 GLN H H 1.368 2.296 3.158 1.00 . A A . 8 GLN H 1 1
7 3290 1 1 8 GLN HA H 1.730 1.614 6.043 1.00 . A A . 8 GLN HA 1 1
7 3291 1 1 8 GLN HB2 H 0.033 3.410 4.380 1.00 . A A . 8 GLN HB2 1 1
7 3292 1 1 8 GLN HB3 H -0.679 2.808 5.878 1.00 . A A . 8 GLN HB3 1 1
7 3293 1 1 8 GLN HE21 H 2.677 4.735 8.062 1.00 . A A . 8 GLN HE21 1 1
7 3294 1 1 8 GLN HE22 H 2.057 3.832 9.358 1.00 . A A . 8 GLN HE22 1 1
7 3295 1 1 8 GLN HG2 H 2.074 4.062 5.769 1.00 . A A . 8 GLN HG2 1 1
7 3296 1 1 8 GLN HG3 H 0.612 4.996 6.082 1.00 . A A . 8 GLN HG3 1 1
7 3297 1 1 8 GLN N N 1.791 1.855 3.937 1.00 . A A . 8 GLN N 1 1
7 3298 1 1 8 GLN NE2 N 2.023 4.097 8.415 1.00 . A A . 8 GLN NE2 1 1
7 3299 1 1 8 GLN O O -0.880 0.445 5.863 1.00 . A A . 8 GLN O 1 1
7 3300 1 1 8 GLN OE1 O 0.296 2.810 8.070 1.00 . A A . 8 GLN OE1 1 1
7 3301 1 1 9 CYS C C 0.039 -2.698 5.230 1.00 . A A . 9 CYS C 1 1
7 3302 1 1 9 CYS CA C -0.454 -1.641 4.238 1.00 . A A . 9 CYS CA 1 1
7 3303 1 1 9 CYS CB C -0.242 -2.076 2.801 1.00 . A A . 9 CYS CB 1 1
7 3304 1 1 9 CYS H H 1.215 -0.397 3.764 1.00 . A A . 9 CYS H 1 1
7 3305 1 1 9 CYS HA H -1.487 -1.389 4.411 1.00 . A A . 9 CYS HA 1 1
7 3306 1 1 9 CYS HB2 H 0.810 -2.249 2.651 1.00 . A A . 9 CYS HB2 1 1
7 3307 1 1 9 CYS HB3 H -0.805 -2.972 2.592 1.00 . A A . 9 CYS HB3 1 1
7 3308 1 1 9 CYS N N 0.411 -0.450 4.332 1.00 . A A . 9 CYS N 1 1
7 3309 1 1 9 CYS O O 1.173 -3.132 5.171 1.00 . A A . 9 CYS O 1 1
7 3310 1 1 9 CYS SG S -0.757 -0.747 1.693 1.00 . A A . 9 CYS SG 1 1
7 3311 1 1 10 GLN C C -0.614 -5.525 6.624 1.00 . A A . 10 GLN C 1 1
7 3312 1 1 10 GLN CA C -0.343 -4.120 7.151 1.00 . A A . 10 GLN CA 1 1
7 3313 1 1 10 GLN CB C -1.182 -3.847 8.401 1.00 . A A . 10 GLN CB 1 1
7 3314 1 1 10 GLN CD C -1.386 -2.132 10.205 1.00 . A A . 10 GLN CD 1 1
7 3315 1 1 10 GLN CG C -0.404 -2.938 9.354 1.00 . A A . 10 GLN CG 1 1
7 3316 1 1 10 GLN H H -1.697 -2.737 6.196 1.00 . A A . 10 GLN H 1 1
7 3317 1 1 10 GLN HA H 0.704 -3.995 7.375 1.00 . A A . 10 GLN HA 1 1
7 3318 1 1 10 GLN HB2 H -2.106 -3.365 8.116 1.00 . A A . 10 GLN HB2 1 1
7 3319 1 1 10 GLN HB3 H -1.401 -4.781 8.896 1.00 . A A . 10 GLN HB3 1 1
7 3320 1 1 10 GLN HE21 H -2.421 -1.478 8.642 1.00 . A A . 10 GLN HE21 1 1
7 3321 1 1 10 GLN HE22 H -2.974 -0.941 10.155 1.00 . A A . 10 GLN HE22 1 1
7 3322 1 1 10 GLN HG2 H 0.221 -3.541 9.997 1.00 . A A . 10 GLN HG2 1 1
7 3323 1 1 10 GLN HG3 H 0.215 -2.261 8.783 1.00 . A A . 10 GLN HG3 1 1
7 3324 1 1 10 GLN N N -0.790 -3.105 6.152 1.00 . A A . 10 GLN N 1 1
7 3325 1 1 10 GLN NE2 N -2.340 -1.461 9.619 1.00 . A A . 10 GLN NE2 1 1
7 3326 1 1 10 GLN O O -0.738 -6.473 7.376 1.00 . A A . 10 GLN O 1 1
7 3327 1 1 10 GLN OE1 O -1.285 -2.113 11.416 1.00 . A A . 10 GLN OE1 1 1
7 3328 1 1 11 CYS C C 0.366 -7.660 4.429 1.00 . A A . 11 CYS C 1 1
7 3329 1 1 11 CYS CA C -0.964 -6.980 4.739 1.00 . A A . 11 CYS CA 1 1
7 3330 1 1 11 CYS CB C -1.707 -6.687 3.438 1.00 . A A . 11 CYS CB 1 1
7 3331 1 1 11 CYS H H -0.610 -4.907 4.742 1.00 . A A . 11 CYS H 1 1
7 3332 1 1 11 CYS HA H -1.569 -7.590 5.390 1.00 . A A . 11 CYS HA 1 1
7 3333 1 1 11 CYS HB2 H -0.994 -6.581 2.641 1.00 . A A . 11 CYS HB2 1 1
7 3334 1 1 11 CYS HB3 H -2.340 -7.506 3.227 1.00 . A A . 11 CYS HB3 1 1
7 3335 1 1 11 CYS N N -0.706 -5.667 5.332 1.00 . A A . 11 CYS N 1 1
7 3336 1 1 11 CYS O O 1.399 -7.032 4.390 1.00 . A A . 11 CYS O 1 1
7 3337 1 1 11 CYS SG S -2.717 -5.175 3.553 1.00 . A A . 11 CYS SG 1 1
7 3338 1 1 12 GLY C C 2.001 -9.347 2.425 1.00 . A A . 12 GLY C 1 1
7 3339 1 1 12 GLY CA C 1.602 -9.653 3.866 1.00 . A A . 12 GLY CA 1 1
7 3340 1 1 12 GLY H H -0.506 -9.402 4.211 1.00 . A A . 12 GLY H 1 1
7 3341 1 1 12 GLY HA2 H 2.385 -9.327 4.535 1.00 . A A . 12 GLY HA2 1 1
7 3342 1 1 12 GLY HA3 H 1.449 -10.714 3.975 1.00 . A A . 12 GLY HA3 1 1
7 3343 1 1 12 GLY N N 0.341 -8.929 4.190 1.00 . A A . 12 GLY N 1 1
7 3344 1 1 12 GLY O O 3.110 -9.613 2.006 1.00 . A A . 12 GLY O 1 1
7 3345 1 1 13 SER C C 2.278 -7.179 0.197 1.00 . A A . 13 SER C 1 1
7 3346 1 1 13 SER CA C 1.432 -8.452 0.253 1.00 . A A . 13 SER CA 1 1
7 3347 1 1 13 SER CB C 0.078 -8.225 -0.419 1.00 . A A . 13 SER CB 1 1
7 3348 1 1 13 SER H H 0.219 -8.574 2.026 1.00 . A A . 13 SER H 1 1
7 3349 1 1 13 SER HA H 1.947 -9.272 -0.220 1.00 . A A . 13 SER HA 1 1
7 3350 1 1 13 SER HB2 H -0.250 -9.135 -0.890 1.00 . A A . 13 SER HB2 1 1
7 3351 1 1 13 SER HB3 H -0.647 -7.926 0.328 1.00 . A A . 13 SER HB3 1 1
7 3352 1 1 13 SER HG H 0.296 -7.634 -2.260 1.00 . A A . 13 SER HG 1 1
7 3353 1 1 13 SER N N 1.106 -8.783 1.665 1.00 . A A . 13 SER N 1 1
7 3354 1 1 13 SER O O 3.200 -7.070 -0.582 1.00 . A A . 13 SER O 1 1
7 3355 1 1 13 SER OG O 0.208 -7.209 -1.404 1.00 . A A . 13 SER OG 1 1
7 3356 1 1 14 CYS C C 3.726 -4.912 2.125 1.00 . A A . 14 CYS C 1 1
7 3357 1 1 14 CYS CA C 2.707 -4.940 0.990 1.00 . A A . 14 CYS CA 1 1
7 3358 1 1 14 CYS CB C 1.616 -3.902 1.210 1.00 . A A . 14 CYS CB 1 1
7 3359 1 1 14 CYS H H 1.200 -6.287 1.606 1.00 . A A . 14 CYS H 1 1
7 3360 1 1 14 CYS HA H 3.182 -4.783 0.036 1.00 . A A . 14 CYS HA 1 1
7 3361 1 1 14 CYS HB2 H 1.269 -3.917 2.239 1.00 . A A . 14 CYS HB2 1 1
7 3362 1 1 14 CYS HB3 H 2.014 -2.961 1.004 1.00 . A A . 14 CYS HB3 1 1
7 3363 1 1 14 CYS N N 1.956 -6.205 1.002 1.00 . A A . 14 CYS N 1 1
7 3364 1 1 14 CYS O O 4.914 -4.782 1.908 1.00 . A A . 14 CYS O 1 1
7 3365 1 1 14 CYS SG S 0.243 -4.237 0.069 1.00 . A A . 14 CYS SG 1 1
7 3366 1 1 15 LYS C C 5.501 -5.711 4.210 1.00 . A A . 15 LYS C 1 1
7 3367 1 1 15 LYS CA C 4.166 -5.007 4.516 1.00 . A A . 15 LYS CA 1 1
7 3368 1 1 15 LYS CB C 3.389 -5.752 5.614 1.00 . A A . 15 LYS CB 1 1
7 3369 1 1 15 LYS CD C 2.898 -7.974 6.650 1.00 . A A . 15 LYS CD 1 1
7 3370 1 1 15 LYS CE C 3.800 -9.020 7.308 1.00 . A A . 15 LYS CE 1 1
7 3371 1 1 15 LYS CG C 3.675 -7.258 5.545 1.00 . A A . 15 LYS CG 1 1
7 3372 1 1 15 LYS H H 2.289 -5.115 3.460 1.00 . A A . 15 LYS H 1 1
7 3373 1 1 15 LYS HA H 4.347 -3.991 4.828 1.00 . A A . 15 LYS HA 1 1
7 3374 1 1 15 LYS HB2 H 3.687 -5.379 6.581 1.00 . A A . 15 LYS HB2 1 1
7 3375 1 1 15 LYS HB3 H 2.331 -5.585 5.481 1.00 . A A . 15 LYS HB3 1 1
7 3376 1 1 15 LYS HD2 H 2.581 -7.254 7.391 1.00 . A A . 15 LYS HD2 1 1
7 3377 1 1 15 LYS HD3 H 2.034 -8.461 6.227 1.00 . A A . 15 LYS HD3 1 1
7 3378 1 1 15 LYS HE2 H 4.833 -8.704 7.267 1.00 . A A . 15 LYS HE2 1 1
7 3379 1 1 15 LYS HE3 H 3.496 -9.190 8.329 1.00 . A A . 15 LYS HE3 1 1
7 3380 1 1 15 LYS HG2 H 3.373 -7.640 4.582 1.00 . A A . 15 LYS HG2 1 1
7 3381 1 1 15 LYS HG3 H 4.732 -7.429 5.684 1.00 . A A . 15 LYS HG3 1 1
7 3382 1 1 15 LYS HZ1 H 2.584 -10.474 6.446 1.00 . A A . 15 LYS HZ1 1 1
7 3383 1 1 15 LYS HZ2 H 3.979 -10.114 5.545 1.00 . A A . 15 LYS HZ2 1 1
7 3384 1 1 15 LYS HZ3 H 4.094 -11.052 6.958 1.00 . A A . 15 LYS HZ3 1 1
7 3385 1 1 15 LYS N N 3.255 -5.026 3.331 1.00 . A A . 15 LYS N 1 1
7 3386 1 1 15 LYS NZ N 3.599 -10.258 6.504 1.00 . A A . 15 LYS NZ 1 1
7 3387 1 1 15 LYS O O 6.519 -5.401 4.796 1.00 . A A . 15 LYS O 1 1
7 3388 1 1 16 ASN C C 7.246 -7.078 1.564 1.00 . A A . 16 ASN C 1 1
7 3389 1 1 16 ASN CA C 6.778 -7.378 2.997 1.00 . A A . 16 ASN CA 1 1
7 3390 1 1 16 ASN CB C 6.441 -8.861 3.154 1.00 . A A . 16 ASN CB 1 1
7 3391 1 1 16 ASN CG C 7.440 -9.513 4.112 1.00 . A A . 16 ASN CG 1 1
7 3392 1 1 16 ASN H H 4.675 -6.909 2.852 1.00 . A A . 16 ASN H 1 1
7 3393 1 1 16 ASN HA H 7.544 -7.103 3.704 1.00 . A A . 16 ASN HA 1 1
7 3394 1 1 16 ASN HB2 H 5.441 -8.962 3.552 1.00 . A A . 16 ASN HB2 1 1
7 3395 1 1 16 ASN HB3 H 6.496 -9.348 2.192 1.00 . A A . 16 ASN HB3 1 1
7 3396 1 1 16 ASN HD21 H 6.351 -11.155 4.357 1.00 . A A . 16 ASN HD21 1 1
7 3397 1 1 16 ASN HD22 H 7.813 -11.121 5.218 1.00 . A A . 16 ASN HD22 1 1
7 3398 1 1 16 ASN N N 5.506 -6.661 3.310 1.00 . A A . 16 ASN N 1 1
7 3399 1 1 16 ASN ND2 N 7.180 -10.694 4.602 1.00 . A A . 16 ASN ND2 1 1
7 3400 1 1 16 ASN O O 8.376 -6.690 1.344 1.00 . A A . 16 ASN O 1 1
7 3401 1 1 16 ASN OD1 O 8.468 -8.943 4.417 1.00 . A A . 16 ASN OD1 1 1
7 3402 1 1 17 ASN C C 7.473 -5.619 -0.930 1.00 . A A . 17 ASN C 1 1
7 3403 1 1 17 ASN CA C 6.812 -6.987 -0.822 1.00 . A A . 17 ASN CA 1 1
7 3404 1 1 17 ASN CB C 5.523 -7.019 -1.639 1.00 . A A . 17 ASN CB 1 1
7 3405 1 1 17 ASN CG C 5.864 -7.053 -3.131 1.00 . A A . 17 ASN CG 1 1
7 3406 1 1 17 ASN H H 5.489 -7.577 0.781 1.00 . A A . 17 ASN H 1 1
7 3407 1 1 17 ASN HA H 7.488 -7.746 -1.178 1.00 . A A . 17 ASN HA 1 1
7 3408 1 1 17 ASN HB2 H 4.954 -7.900 -1.379 1.00 . A A . 17 ASN HB2 1 1
7 3409 1 1 17 ASN HB3 H 4.939 -6.137 -1.425 1.00 . A A . 17 ASN HB3 1 1
7 3410 1 1 17 ASN HD21 H 3.987 -6.771 -3.710 1.00 . A A . 17 ASN HD21 1 1
7 3411 1 1 17 ASN HD22 H 5.119 -6.922 -4.965 1.00 . A A . 17 ASN HD22 1 1
7 3412 1 1 17 ASN N N 6.396 -7.259 0.589 1.00 . A A . 17 ASN N 1 1
7 3413 1 1 17 ASN ND2 N 4.911 -6.903 -4.008 1.00 . A A . 17 ASN ND2 1 1
7 3414 1 1 17 ASN O O 6.835 -4.593 -0.802 1.00 . A A . 17 ASN O 1 1
7 3415 1 1 17 ASN OD1 O 7.010 -7.219 -3.500 1.00 . A A . 17 ASN OD1 1 1
7 3416 1 1 18 GLU C C 9.237 -3.728 -2.704 1.00 . A A . 18 GLU C 1 1
7 3417 1 1 18 GLU CA C 9.465 -4.306 -1.309 1.00 . A A . 18 GLU CA 1 1
7 3418 1 1 18 GLU CB C 10.942 -4.639 -1.095 1.00 . A A . 18 GLU CB 1 1
7 3419 1 1 18 GLU CD C 12.222 -4.090 0.983 1.00 . A A . 18 GLU CD 1 1
7 3420 1 1 18 GLU CG C 11.172 -5.019 0.369 1.00 . A A . 18 GLU CG 1 1
7 3421 1 1 18 GLU H H 9.242 -6.444 -1.284 1.00 . A A . 18 GLU H 1 1
7 3422 1 1 18 GLU HA H 9.129 -3.616 -0.557 1.00 . A A . 18 GLU HA 1 1
7 3423 1 1 18 GLU HB2 H 11.218 -5.467 -1.732 1.00 . A A . 18 GLU HB2 1 1
7 3424 1 1 18 GLU HB3 H 11.545 -3.778 -1.341 1.00 . A A . 18 GLU HB3 1 1
7 3425 1 1 18 GLU HG2 H 10.244 -4.923 0.914 1.00 . A A . 18 GLU HG2 1 1
7 3426 1 1 18 GLU HG3 H 11.520 -6.040 0.426 1.00 . A A . 18 GLU HG3 1 1
7 3427 1 1 18 GLU N N 8.753 -5.601 -1.177 1.00 . A A . 18 GLU N 1 1
7 3428 1 1 18 GLU O O 9.826 -2.734 -3.081 1.00 . A A . 18 GLU O 1 1
7 3429 1 1 18 GLU OE1 O 13.286 -3.964 0.398 1.00 . A A . 18 GLU OE1 1 1
7 3430 1 1 18 GLU OE2 O 11.945 -3.523 2.027 1.00 . A A . 18 GLU OE2 1 1
7 3431 1 1 19 GLN C C 6.984 -2.806 -4.818 1.00 . A A . 19 GLN C 1 1
7 3432 1 1 19 GLN CA C 8.121 -3.818 -4.850 1.00 . A A . 19 GLN CA 1 1
7 3433 1 1 19 GLN CB C 7.744 -5.040 -5.686 1.00 . A A . 19 GLN CB 1 1
7 3434 1 1 19 GLN CD C 8.720 -4.318 -7.868 1.00 . A A . 19 GLN CD 1 1
7 3435 1 1 19 GLN CG C 8.844 -5.313 -6.713 1.00 . A A . 19 GLN CG 1 1
7 3436 1 1 19 GLN H H 7.916 -5.146 -3.150 1.00 . A A . 19 GLN H 1 1
7 3437 1 1 19 GLN HA H 8.998 -3.361 -5.236 1.00 . A A . 19 GLN HA 1 1
7 3438 1 1 19 GLN HB2 H 7.633 -5.898 -5.039 1.00 . A A . 19 GLN HB2 1 1
7 3439 1 1 19 GLN HB3 H 6.814 -4.853 -6.200 1.00 . A A . 19 GLN HB3 1 1
7 3440 1 1 19 GLN HE21 H 10.477 -4.799 -8.658 1.00 . A A . 19 GLN HE21 1 1
7 3441 1 1 19 GLN HE22 H 9.611 -3.597 -9.488 1.00 . A A . 19 GLN HE22 1 1
7 3442 1 1 19 GLN HG2 H 9.811 -5.201 -6.242 1.00 . A A . 19 GLN HG2 1 1
7 3443 1 1 19 GLN HG3 H 8.742 -6.318 -7.092 1.00 . A A . 19 GLN HG3 1 1
7 3444 1 1 19 GLN N N 8.383 -4.342 -3.475 1.00 . A A . 19 GLN N 1 1
7 3445 1 1 19 GLN NE2 N 9.683 -4.231 -8.744 1.00 . A A . 19 GLN NE2 1 1
7 3446 1 1 19 GLN O O 6.839 -1.972 -5.689 1.00 . A A . 19 GLN O 1 1
7 3447 1 1 19 GLN OE1 O 7.736 -3.613 -7.974 1.00 . A A . 19 GLN OE1 1 1
7 3448 1 1 20 CYS C C 5.081 -1.313 -2.278 1.00 . A A . 20 CYS C 1 1
7 3449 1 1 20 CYS CA C 5.040 -1.970 -3.661 1.00 . A A . 20 CYS CA 1 1
7 3450 1 1 20 CYS CB C 3.832 -2.891 -3.795 1.00 . A A . 20 CYS CB 1 1
7 3451 1 1 20 CYS H H 6.341 -3.575 -3.151 1.00 . A A . 20 CYS H 1 1
7 3452 1 1 20 CYS HA H 5.035 -1.227 -4.442 1.00 . A A . 20 CYS HA 1 1
7 3453 1 1 20 CYS HB2 H 2.963 -2.305 -4.006 1.00 . A A . 20 CYS HB2 1 1
7 3454 1 1 20 CYS HB3 H 4.007 -3.582 -4.605 1.00 . A A . 20 CYS HB3 1 1
7 3455 1 1 20 CYS N N 6.187 -2.892 -3.813 1.00 . A A . 20 CYS N 1 1
7 3456 1 1 20 CYS O O 4.143 -0.667 -1.855 1.00 . A A . 20 CYS O 1 1
7 3457 1 1 20 CYS SG S 3.574 -3.825 -2.261 1.00 . A A . 20 CYS SG 1 1
7 3458 1 1 21 GLN C C 6.734 0.540 -0.247 1.00 . A A . 21 GLN C 1 1
7 3459 1 1 21 GLN CA C 6.259 -0.917 -0.200 1.00 . A A . 21 GLN CA 1 1
7 3460 1 1 21 GLN CB C 7.297 -1.785 0.511 1.00 . A A . 21 GLN CB 1 1
7 3461 1 1 21 GLN CD C 7.285 -2.249 2.967 1.00 . A A . 21 GLN CD 1 1
7 3462 1 1 21 GLN CG C 6.623 -2.583 1.629 1.00 . A A . 21 GLN CG 1 1
7 3463 1 1 21 GLN H H 6.892 -2.040 -1.922 1.00 . A A . 21 GLN H 1 1
7 3464 1 1 21 GLN HA H 5.314 -0.995 0.312 1.00 . A A . 21 GLN HA 1 1
7 3465 1 1 21 GLN HB2 H 7.741 -2.465 -0.200 1.00 . A A . 21 GLN HB2 1 1
7 3466 1 1 21 GLN HB3 H 8.065 -1.155 0.934 1.00 . A A . 21 GLN HB3 1 1
7 3467 1 1 21 GLN HE21 H 9.085 -2.858 2.391 1.00 . A A . 21 GLN HE21 1 1
7 3468 1 1 21 GLN HE22 H 8.994 -2.264 3.979 1.00 . A A . 21 GLN HE22 1 1
7 3469 1 1 21 GLN HG2 H 5.574 -2.327 1.672 1.00 . A A . 21 GLN HG2 1 1
7 3470 1 1 21 GLN HG3 H 6.729 -3.639 1.432 1.00 . A A . 21 GLN HG3 1 1
7 3471 1 1 21 GLN N N 6.156 -1.500 -1.565 1.00 . A A . 21 GLN N 1 1
7 3472 1 1 21 GLN NE2 N 8.560 -2.476 3.126 1.00 . A A . 21 GLN NE2 1 1
7 3473 1 1 21 GLN O O 7.256 1.050 0.725 1.00 . A A . 21 GLN O 1 1
7 3474 1 1 21 GLN OE1 O 6.635 -1.778 3.879 1.00 . A A . 21 GLN OE1 1 1
7 3475 1 1 22 LYS C C 6.397 3.471 -2.487 1.00 . A A . 22 LYS C 1 1
7 3476 1 1 22 LYS CA C 7.040 2.644 -1.373 1.00 . A A . 22 LYS CA 1 1
7 3477 1 1 22 LYS CB C 8.538 2.549 -1.602 1.00 . A A . 22 LYS CB 1 1
7 3478 1 1 22 LYS CD C 10.314 1.759 -3.167 1.00 . A A . 22 LYS CD 1 1
7 3479 1 1 22 LYS CE C 10.518 2.486 -4.498 1.00 . A A . 22 LYS CE 1 1
7 3480 1 1 22 LYS CG C 8.820 1.697 -2.841 1.00 . A A . 22 LYS CG 1 1
7 3481 1 1 22 LYS H H 6.152 0.818 -2.136 1.00 . A A . 22 LYS H 1 1
7 3482 1 1 22 LYS HA H 6.854 3.108 -0.422 1.00 . A A . 22 LYS HA 1 1
7 3483 1 1 22 LYS HB2 H 8.937 3.539 -1.750 1.00 . A A . 22 LYS HB2 1 1
7 3484 1 1 22 LYS HB3 H 8.999 2.093 -0.743 1.00 . A A . 22 LYS HB3 1 1
7 3485 1 1 22 LYS HD2 H 10.831 2.291 -2.382 1.00 . A A . 22 LYS HD2 1 1
7 3486 1 1 22 LYS HD3 H 10.707 0.756 -3.243 1.00 . A A . 22 LYS HD3 1 1
7 3487 1 1 22 LYS HE2 H 10.548 1.775 -5.312 1.00 . A A . 22 LYS HE2 1 1
7 3488 1 1 22 LYS HE3 H 9.734 3.210 -4.656 1.00 . A A . 22 LYS HE3 1 1
7 3489 1 1 22 LYS HG2 H 8.534 0.674 -2.646 1.00 . A A . 22 LYS HG2 1 1
7 3490 1 1 22 LYS HG3 H 8.254 2.078 -3.676 1.00 . A A . 22 LYS HG3 1 1
7 3491 1 1 22 LYS HZ1 H 12.531 2.516 -3.969 1.00 . A A . 22 LYS HZ1 1 1
7 3492 1 1 22 LYS HZ2 H 12.147 3.509 -5.293 1.00 . A A . 22 LYS HZ2 1 1
7 3493 1 1 22 LYS HZ3 H 11.728 3.993 -3.723 1.00 . A A . 22 LYS HZ3 1 1
7 3494 1 1 22 LYS N N 6.570 1.226 -1.348 1.00 . A A . 22 LYS N 1 1
7 3495 1 1 22 LYS NZ N 11.830 3.178 -4.360 1.00 . A A . 22 LYS NZ 1 1
7 3496 1 1 22 LYS O O 6.827 4.573 -2.764 1.00 . A A . 22 LYS O 1 1
7 3497 1 1 23 SER C C 3.274 3.550 -4.375 1.00 . A A . 23 SER C 1 1
7 3498 1 1 23 SER CA C 4.774 3.795 -4.223 1.00 . A A . 23 SER CA 1 1
7 3499 1 1 23 SER CB C 5.514 3.391 -5.496 1.00 . A A . 23 SER CB 1 1
7 3500 1 1 23 SER H H 5.053 2.090 -2.909 1.00 . A A . 23 SER H 1 1
7 3501 1 1 23 SER HA H 4.942 4.840 -4.020 1.00 . A A . 23 SER HA 1 1
7 3502 1 1 23 SER HB2 H 5.702 2.332 -5.484 1.00 . A A . 23 SER HB2 1 1
7 3503 1 1 23 SER HB3 H 4.904 3.637 -6.356 1.00 . A A . 23 SER HB3 1 1
7 3504 1 1 23 SER HG H 7.239 3.752 -6.319 1.00 . A A . 23 SER HG 1 1
7 3505 1 1 23 SER N N 5.390 2.976 -3.133 1.00 . A A . 23 SER N 1 1
7 3506 1 1 23 SER O O 2.768 3.408 -5.470 1.00 . A A . 23 SER O 1 1
7 3507 1 1 23 SER OG O 6.752 4.086 -5.562 1.00 . A A . 23 SER OG 1 1
7 3508 1 1 24 CYS C C 0.361 4.596 -2.922 1.00 . A A . 24 CYS C 1 1
7 3509 1 1 24 CYS CA C 1.103 3.344 -3.380 1.00 . A A . 24 CYS CA 1 1
7 3510 1 1 24 CYS CB C 0.782 2.151 -2.486 1.00 . A A . 24 CYS CB 1 1
7 3511 1 1 24 CYS H H 2.965 3.666 -2.441 1.00 . A A . 24 CYS H 1 1
7 3512 1 1 24 CYS HA H 0.816 3.115 -4.388 1.00 . A A . 24 CYS HA 1 1
7 3513 1 1 24 CYS HB2 H -0.178 2.300 -2.074 1.00 . A A . 24 CYS HB2 1 1
7 3514 1 1 24 CYS HB3 H 0.779 1.289 -3.086 1.00 . A A . 24 CYS HB3 1 1
7 3515 1 1 24 CYS N N 2.557 3.536 -3.298 1.00 . A A . 24 CYS N 1 1
7 3516 1 1 24 CYS O O 0.817 5.331 -2.084 1.00 . A A . 24 CYS O 1 1
7 3517 1 1 24 CYS SG S 1.936 1.885 -1.118 1.00 . A A . 24 CYS SG 1 1
7 3518 1 1 25 SER C C -2.394 5.700 -1.827 1.00 . A A . 25 SER C 1 1
7 3519 1 1 25 SER CA C -1.536 6.067 -3.026 1.00 . A A . 25 SER CA 1 1
7 3520 1 1 25 SER CB C -2.400 6.474 -4.219 1.00 . A A . 25 SER CB 1 1
7 3521 1 1 25 SER H H -1.163 4.263 -4.149 1.00 . A A . 25 SER H 1 1
7 3522 1 1 25 SER HA H -0.851 6.861 -2.761 1.00 . A A . 25 SER HA 1 1
7 3523 1 1 25 SER HB2 H -2.782 7.468 -4.066 1.00 . A A . 25 SER HB2 1 1
7 3524 1 1 25 SER HB3 H -1.798 6.456 -5.119 1.00 . A A . 25 SER HB3 1 1
7 3525 1 1 25 SER HG H -3.673 5.454 -5.278 1.00 . A A . 25 SER HG 1 1
7 3526 1 1 25 SER N N -0.789 4.858 -3.465 1.00 . A A . 25 SER N 1 1
7 3527 1 1 25 SER O O -3.290 6.422 -1.438 1.00 . A A . 25 SER O 1 1
7 3528 1 1 25 SER OG O -3.488 5.567 -4.343 1.00 . A A . 25 SER OG 1 1
7 3529 1 1 26 CYS C C -2.929 5.271 0.975 1.00 . A A . 26 CYS C 1 1
7 3530 1 1 26 CYS CA C -2.874 4.149 -0.055 1.00 . A A . 26 CYS CA 1 1
7 3531 1 1 26 CYS CB C -2.049 2.990 0.479 1.00 . A A . 26 CYS CB 1 1
7 3532 1 1 26 CYS H H -1.376 4.013 -1.547 1.00 . A A . 26 CYS H 1 1
7 3533 1 1 26 CYS HA H -3.861 3.816 -0.327 1.00 . A A . 26 CYS HA 1 1
7 3534 1 1 26 CYS HB2 H -0.996 3.205 0.338 1.00 . A A . 26 CYS HB2 1 1
7 3535 1 1 26 CYS HB3 H -2.250 2.869 1.520 1.00 . A A . 26 CYS HB3 1 1
7 3536 1 1 26 CYS N N -2.110 4.579 -1.228 1.00 . A A . 26 CYS N 1 1
7 3537 1 1 26 CYS O O -1.913 5.666 1.512 1.00 . A A . 26 CYS O 1 1
7 3538 1 1 26 CYS SG S -2.472 1.474 -0.405 1.00 . A A . 26 CYS SG 1 1
7 3539 1 1 27 PRO C C -3.891 6.202 3.590 1.00 . A A . 27 PRO C 1 1
7 3540 1 1 27 PRO CA C -4.276 6.794 2.258 1.00 . A A . 27 PRO CA 1 1
7 3541 1 1 27 PRO CB C -5.759 7.142 2.186 1.00 . A A . 27 PRO CB 1 1
7 3542 1 1 27 PRO CD C -5.394 5.316 0.670 1.00 . A A . 27 PRO CD 1 1
7 3543 1 1 27 PRO CG C -6.403 5.919 1.613 1.00 . A A . 27 PRO CG 1 1
7 3544 1 1 27 PRO HA H -3.664 7.644 2.032 1.00 . A A . 27 PRO HA 1 1
7 3545 1 1 27 PRO HB2 H -6.143 7.342 3.178 1.00 . A A . 27 PRO HB2 1 1
7 3546 1 1 27 PRO HB3 H -5.918 7.984 1.537 1.00 . A A . 27 PRO HB3 1 1
7 3547 1 1 27 PRO HD2 H -5.480 4.238 0.660 1.00 . A A . 27 PRO HD2 1 1
7 3548 1 1 27 PRO HD3 H -5.507 5.721 -0.323 1.00 . A A . 27 PRO HD3 1 1
7 3549 1 1 27 PRO HG2 H -6.642 5.221 2.403 1.00 . A A . 27 PRO HG2 1 1
7 3550 1 1 27 PRO HG3 H -7.295 6.188 1.069 1.00 . A A . 27 PRO HG3 1 1
7 3551 1 1 27 PRO N N -4.113 5.733 1.247 1.00 . A A . 27 PRO N 1 1
7 3552 1 1 27 PRO O O -4.709 5.612 4.242 1.00 . A A . 27 PRO O 1 1
7 3553 1 1 28 THR C C -3.041 5.512 6.254 1.00 . A A . 28 THR C 1 1
7 3554 1 1 28 THR CA C -2.019 5.728 5.158 1.00 . A A . 28 THR CA 1 1
7 3555 1 1 28 THR CB C -0.919 6.699 5.571 1.00 . A A . 28 THR CB 1 1
7 3556 1 1 28 THR CG2 C 0.185 6.661 4.511 1.00 . A A . 28 THR CG2 1 1
7 3557 1 1 28 THR H H -2.032 6.773 3.300 1.00 . A A . 28 THR H 1 1
7 3558 1 1 28 THR HA H -1.585 4.778 4.898 1.00 . A A . 28 THR HA 1 1
7 3559 1 1 28 THR HB H -0.511 6.405 6.524 1.00 . A A . 28 THR HB 1 1
7 3560 1 1 28 THR HG1 H -2.398 7.942 5.808 1.00 . A A . 28 THR HG1 1 1
7 3561 1 1 28 THR HG21 H 0.172 5.698 4.017 1.00 . A A . 28 THR HG21 1 1
7 3562 1 1 28 THR HG22 H 0.012 7.438 3.784 1.00 . A A . 28 THR HG22 1 1
7 3563 1 1 28 THR HG23 H 1.144 6.809 4.981 1.00 . A A . 28 THR HG23 1 1
7 3564 1 1 28 THR N N -2.621 6.328 3.924 1.00 . A A . 28 THR N 1 1
7 3565 1 1 28 THR O O -3.043 6.096 7.320 1.00 . A A . 28 THR O 1 1
7 3566 1 1 28 THR OG1 O -1.452 8.014 5.663 1.00 . A A . 28 THR OG1 1 1
7 3567 1 1 29 GLY C C -5.476 2.785 6.198 1.00 . A A . 29 GLY C 1 1
7 3568 1 1 29 GLY CA C -4.986 4.136 6.768 1.00 . A A . 29 GLY CA 1 1
7 3569 1 1 29 GLY H H -3.751 4.221 5.055 1.00 . A A . 29 GLY H 1 1
7 3570 1 1 29 GLY HA2 H -4.636 4.004 7.783 1.00 . A A . 29 GLY HA2 1 1
7 3571 1 1 29 GLY HA3 H -5.796 4.847 6.748 1.00 . A A . 29 GLY HA3 1 1
7 3572 1 1 29 GLY N N -3.879 4.613 5.919 1.00 . A A . 29 GLY N 1 1
7 3573 1 1 29 GLY O O -6.330 2.145 6.779 1.00 . A A . 29 GLY O 1 1
7 3574 1 1 30 CYS C C -5.751 0.021 5.504 1.00 . A A . 30 CYS C 1 1
7 3575 1 1 30 CYS CA C -5.429 1.073 4.438 1.00 . A A . 30 CYS CA 1 1
7 3576 1 1 30 CYS CB C -4.259 0.618 3.569 1.00 . A A . 30 CYS CB 1 1
7 3577 1 1 30 CYS H H -4.282 2.882 4.554 1.00 . A A . 30 CYS H 1 1
7 3578 1 1 30 CYS HA H -6.292 1.245 3.817 1.00 . A A . 30 CYS HA 1 1
7 3579 1 1 30 CYS HB2 H -3.930 1.443 2.953 1.00 . A A . 30 CYS HB2 1 1
7 3580 1 1 30 CYS HB3 H -3.447 0.298 4.202 1.00 . A A . 30 CYS HB3 1 1
7 3581 1 1 30 CYS N N -4.965 2.355 5.042 1.00 . A A . 30 CYS N 1 1
7 3582 1 1 30 CYS O O -4.913 -0.357 6.299 1.00 . A A . 30 CYS O 1 1
7 3583 1 1 30 CYS SG S -4.786 -0.752 2.512 1.00 . A A . 30 CYS SG 1 1
7 3584 1 1 31 ASN C C -8.409 -2.430 5.877 1.00 . A A . 31 ASN C 1 1
7 3585 1 1 31 ASN CA C -7.368 -1.497 6.503 1.00 . A A . 31 ASN CA 1 1
7 3586 1 1 31 ASN CB C -7.975 -0.719 7.672 1.00 . A A . 31 ASN CB 1 1
7 3587 1 1 31 ASN CG C -7.104 -0.904 8.916 1.00 . A A . 31 ASN CG 1 1
7 3588 1 1 31 ASN H H -7.615 -0.138 4.851 1.00 . A A . 31 ASN H 1 1
7 3589 1 1 31 ASN HA H -6.508 -2.057 6.835 1.00 . A A . 31 ASN HA 1 1
7 3590 1 1 31 ASN HB2 H -8.025 0.330 7.420 1.00 . A A . 31 ASN HB2 1 1
7 3591 1 1 31 ASN HB3 H -8.969 -1.089 7.874 1.00 . A A . 31 ASN HB3 1 1
7 3592 1 1 31 ASN HD21 H -6.314 0.914 8.807 1.00 . A A . 31 ASN HD21 1 1
7 3593 1 1 31 ASN HD22 H -5.769 -0.037 10.104 1.00 . A A . 31 ASN HD22 1 1
7 3594 1 1 31 ASN N N -6.964 -0.458 5.510 1.00 . A A . 31 ASN N 1 1
7 3595 1 1 31 ASN ND2 N -6.331 0.072 9.309 1.00 . A A . 31 ASN ND2 1 1
7 3596 1 1 31 ASN O O -9.081 -3.178 6.560 1.00 . A A . 31 ASN O 1 1
7 3597 1 1 31 ASN OD1 O -7.126 -1.948 9.538 1.00 . A A . 31 ASN OD1 1 1
7 3598 1 1 32 SER C C -8.850 -4.103 2.814 1.00 . A A . 32 SER C 1 1
7 3599 1 1 32 SER CA C -9.541 -3.268 3.894 1.00 . A A . 32 SER CA 1 1
7 3600 1 1 32 SER CB C -10.547 -2.306 3.264 1.00 . A A . 32 SER CB 1 1
7 3601 1 1 32 SER H H -7.993 -1.778 4.048 1.00 . A A . 32 SER H 1 1
7 3602 1 1 32 SER HA H -10.037 -3.907 4.606 1.00 . A A . 32 SER HA 1 1
7 3603 1 1 32 SER HB2 H -10.216 -1.291 3.405 1.00 . A A . 32 SER HB2 1 1
7 3604 1 1 32 SER HB3 H -10.625 -2.513 2.204 1.00 . A A . 32 SER HB3 1 1
7 3605 1 1 32 SER HG H -12.491 -2.229 3.253 1.00 . A A . 32 SER HG 1 1
7 3606 1 1 32 SER N N -8.546 -2.389 4.577 1.00 . A A . 32 SER N 1 1
7 3607 1 1 32 SER O O -7.661 -3.987 2.592 1.00 . A A . 32 SER O 1 1
7 3608 1 1 32 SER OG O -11.813 -2.475 3.887 1.00 . A A . 32 SER OG 1 1
7 3609 1 1 33 ASP C C -9.314 -5.213 -0.308 1.00 . A A . 33 ASP C 1 1
7 3610 1 1 33 ASP CA C -8.966 -5.779 1.072 1.00 . A A . 33 ASP CA 1 1
7 3611 1 1 33 ASP CB C -9.575 -7.170 1.253 1.00 . A A . 33 ASP CB 1 1
7 3612 1 1 33 ASP CG C -8.863 -7.894 2.396 1.00 . A A . 33 ASP CG 1 1
7 3613 1 1 33 ASP H H -10.542 -5.020 2.331 1.00 . A A . 33 ASP H 1 1
7 3614 1 1 33 ASP HA H -7.897 -5.825 1.203 1.00 . A A . 33 ASP HA 1 1
7 3615 1 1 33 ASP HB2 H -10.626 -7.076 1.484 1.00 . A A . 33 ASP HB2 1 1
7 3616 1 1 33 ASP HB3 H -9.457 -7.737 0.341 1.00 . A A . 33 ASP HB3 1 1
7 3617 1 1 33 ASP N N -9.585 -4.942 2.139 1.00 . A A . 33 ASP N 1 1
7 3618 1 1 33 ASP O O -8.510 -5.234 -1.219 1.00 . A A . 33 ASP O 1 1
7 3619 1 1 33 ASP OD1 O -7.703 -7.596 2.627 1.00 . A A . 33 ASP OD1 1 1
7 3620 1 1 33 ASP OD2 O -9.489 -8.735 3.019 1.00 . A A . 33 ASP OD2 1 1
7 3621 1 1 34 ASP C C -10.579 -2.630 -1.804 1.00 . A A . 34 ASP C 1 1
7 3622 1 1 34 ASP CA C -10.898 -4.109 -1.780 1.00 . A A . 34 ASP CA 1 1
7 3623 1 1 34 ASP CB C -12.397 -4.367 -1.929 1.00 . A A . 34 ASP CB 1 1
7 3624 1 1 34 ASP CG C -13.172 -3.439 -0.994 1.00 . A A . 34 ASP CG 1 1
7 3625 1 1 34 ASP H H -11.123 -4.668 0.283 1.00 . A A . 34 ASP H 1 1
7 3626 1 1 34 ASP HA H -10.346 -4.590 -2.559 1.00 . A A . 34 ASP HA 1 1
7 3627 1 1 34 ASP HB2 H -12.694 -4.179 -2.952 1.00 . A A . 34 ASP HB2 1 1
7 3628 1 1 34 ASP HB3 H -12.613 -5.394 -1.675 1.00 . A A . 34 ASP HB3 1 1
7 3629 1 1 34 ASP N N -10.503 -4.693 -0.465 1.00 . A A . 34 ASP N 1 1
7 3630 1 1 34 ASP O O -11.165 -1.846 -2.524 1.00 . A A . 34 ASP O 1 1
7 3631 1 1 34 ASP OD1 O -13.368 -2.291 -1.357 1.00 . A A . 34 ASP OD1 1 1
7 3632 1 1 34 ASP OD2 O -13.557 -3.892 0.072 1.00 . A A . 34 ASP OD2 1 1
7 3633 1 1 35 LYS C C -7.636 -0.937 -1.054 1.00 . A A . 35 LYS C 1 1
7 3634 1 1 35 LYS CA C -9.142 -0.878 -1.001 1.00 . A A . 35 LYS CA 1 1
7 3635 1 1 35 LYS CB C -9.644 -0.301 0.323 1.00 . A A . 35 LYS CB 1 1
7 3636 1 1 35 LYS CD C -10.651 1.730 1.380 1.00 . A A . 35 LYS CD 1 1
7 3637 1 1 35 LYS CE C -10.633 3.241 1.133 1.00 . A A . 35 LYS CE 1 1
7 3638 1 1 35 LYS CG C -10.420 0.992 0.058 1.00 . A A . 35 LYS CG 1 1
7 3639 1 1 35 LYS H H -9.151 -2.959 -0.529 1.00 . A A . 35 LYS H 1 1
7 3640 1 1 35 LYS HA H -9.522 -0.332 -1.841 1.00 . A A . 35 LYS HA 1 1
7 3641 1 1 35 LYS HB2 H -10.293 -1.018 0.805 1.00 . A A . 35 LYS HB2 1 1
7 3642 1 1 35 LYS HB3 H -8.803 -0.088 0.965 1.00 . A A . 35 LYS HB3 1 1
7 3643 1 1 35 LYS HD2 H -11.608 1.443 1.790 1.00 . A A . 35 LYS HD2 1 1
7 3644 1 1 35 LYS HD3 H -9.867 1.472 2.077 1.00 . A A . 35 LYS HD3 1 1
7 3645 1 1 35 LYS HE2 H -10.781 3.451 0.082 1.00 . A A . 35 LYS HE2 1 1
7 3646 1 1 35 LYS HE3 H -11.391 3.728 1.726 1.00 . A A . 35 LYS HE3 1 1
7 3647 1 1 35 LYS HG2 H -9.853 1.622 -0.612 1.00 . A A . 35 LYS HG2 1 1
7 3648 1 1 35 LYS HG3 H -11.373 0.755 -0.390 1.00 . A A . 35 LYS HG3 1 1
7 3649 1 1 35 LYS HZ1 H -8.609 2.896 1.470 1.00 . A A . 35 LYS HZ1 1 1
7 3650 1 1 35 LYS HZ2 H -8.969 4.482 0.977 1.00 . A A . 35 LYS HZ2 1 1
7 3651 1 1 35 LYS HZ3 H -9.317 3.988 2.562 1.00 . A A . 35 LYS HZ3 1 1
7 3652 1 1 35 LYS N N -9.610 -2.277 -1.048 1.00 . A A . 35 LYS N 1 1
7 3653 1 1 35 LYS NZ N -9.280 3.685 1.568 1.00 . A A . 35 LYS NZ 1 1
7 3654 1 1 35 LYS O O -6.925 -0.115 -0.508 1.00 . A A . 35 LYS O 1 1
7 3655 1 1 36 CYS C C -5.383 -2.534 -3.270 1.00 . A A . 36 CYS C 1 1
7 3656 1 1 36 CYS CA C -5.713 -2.149 -1.856 1.00 . A A . 36 CYS CA 1 1
7 3657 1 1 36 CYS CB C -5.388 -3.309 -0.966 1.00 . A A . 36 CYS CB 1 1
7 3658 1 1 36 CYS H H -7.783 -2.575 -2.137 1.00 . A A . 36 CYS H 1 1
7 3659 1 1 36 CYS HA H -5.163 -1.273 -1.551 1.00 . A A . 36 CYS HA 1 1
7 3660 1 1 36 CYS HB2 H -6.059 -3.312 -0.152 1.00 . A A . 36 CYS HB2 1 1
7 3661 1 1 36 CYS HB3 H -5.503 -4.216 -1.531 1.00 . A A . 36 CYS HB3 1 1
7 3662 1 1 36 CYS N N -7.163 -1.942 -1.720 1.00 . A A . 36 CYS N 1 1
7 3663 1 1 36 CYS O O -5.075 -3.674 -3.555 1.00 . A A . 36 CYS O 1 1
7 3664 1 1 36 CYS SG S -3.690 -3.149 -0.367 1.00 . A A . 36 CYS SG 1 1
7 3665 1 1 37 PRO C C -3.567 -1.562 -5.616 1.00 . A A . 37 PRO C 1 1
7 3666 1 1 37 PRO CA C -5.071 -1.766 -5.493 1.00 . A A . 37 PRO CA 1 1
7 3667 1 1 37 PRO CB C -5.921 -0.715 -6.205 1.00 . A A . 37 PRO CB 1 1
7 3668 1 1 37 PRO CD C -5.776 -0.185 -3.829 1.00 . A A . 37 PRO CD 1 1
7 3669 1 1 37 PRO CG C -6.253 0.321 -5.159 1.00 . A A . 37 PRO CG 1 1
7 3670 1 1 37 PRO HA H -5.346 -2.758 -5.812 1.00 . A A . 37 PRO HA 1 1
7 3671 1 1 37 PRO HB2 H -5.357 -0.267 -7.013 1.00 . A A . 37 PRO HB2 1 1
7 3672 1 1 37 PRO HB3 H -6.827 -1.160 -6.582 1.00 . A A . 37 PRO HB3 1 1
7 3673 1 1 37 PRO HD2 H -4.913 0.377 -3.496 1.00 . A A . 37 PRO HD2 1 1
7 3674 1 1 37 PRO HD3 H -6.568 -0.141 -3.098 1.00 . A A . 37 PRO HD3 1 1
7 3675 1 1 37 PRO HG2 H -5.769 1.250 -5.388 1.00 . A A . 37 PRO HG2 1 1
7 3676 1 1 37 PRO HG3 H -7.324 0.458 -5.115 1.00 . A A . 37 PRO HG3 1 1
7 3677 1 1 37 PRO N N -5.417 -1.567 -4.099 1.00 . A A . 37 PRO N 1 1
7 3678 1 1 37 PRO O O -3.072 -0.874 -6.487 1.00 . A A . 37 PRO O 1 1
7 3679 1 1 38 CYS C C -0.698 -3.022 -5.617 1.00 . A A . 38 CYS C 1 1
7 3680 1 1 38 CYS CA C -1.353 -2.047 -4.671 1.00 . A A . 38 CYS CA 1 1
7 3681 1 1 38 CYS CB C -1.029 -2.415 -3.255 1.00 . A A . 38 CYS CB 1 1
7 3682 1 1 38 CYS H H -3.300 -2.703 -3.988 1.00 . A A . 38 CYS H 1 1
7 3683 1 1 38 CYS HA H -1.057 -1.063 -4.899 1.00 . A A . 38 CYS HA 1 1
7 3684 1 1 38 CYS HB2 H -1.893 -2.207 -2.666 1.00 . A A . 38 CYS HB2 1 1
7 3685 1 1 38 CYS HB3 H -0.816 -3.472 -3.206 1.00 . A A . 38 CYS HB3 1 1
7 3686 1 1 38 CYS N N -2.845 -2.168 -4.695 1.00 . A A . 38 CYS N 1 1
7 3687 1 1 38 CYS O O 0.495 -3.252 -5.605 1.00 . A A . 38 CYS O 1 1
7 3688 1 1 38 CYS SG S 0.398 -1.484 -2.656 1.00 . A A . 38 CYS SG 1 1
7 3689 1 1 39 GLY C C -0.436 -3.829 -8.650 1.00 . A A . 39 GLY C 1 1
7 3690 1 1 39 GLY CA C -1.008 -4.562 -7.430 1.00 . A A . 39 GLY CA 1 1
7 3691 1 1 39 GLY H H -2.420 -3.330 -6.357 1.00 . A A . 39 GLY H 1 1
7 3692 1 1 39 GLY HA2 H -0.238 -5.177 -6.985 1.00 . A A . 39 GLY HA2 1 1
7 3693 1 1 39 GLY HA3 H -1.831 -5.186 -7.743 1.00 . A A . 39 GLY HA3 1 1
7 3694 1 1 39 GLY N N -1.490 -3.574 -6.422 1.00 . A A . 39 GLY N 1 1
7 3695 1 1 39 GLY O O -0.563 -4.284 -9.770 1.00 . A A . 39 GLY O 1 1
7 3696 1 1 40 ASN C C 2.282 -2.220 -9.704 1.00 . A A . 40 ASN C 1 1
7 3697 1 1 40 ASN CA C 0.777 -1.955 -9.605 1.00 . A A . 40 ASN CA 1 1
7 3698 1 1 40 ASN CB C 0.514 -0.481 -9.296 1.00 . A A . 40 ASN CB 1 1
7 3699 1 1 40 ASN CG C 1.352 -0.056 -8.089 1.00 . A A . 40 ASN CG 1 1
7 3700 1 1 40 ASN H H 0.297 -2.346 -7.542 1.00 . A A . 40 ASN H 1 1
7 3701 1 1 40 ASN HA H 0.283 -2.236 -10.521 1.00 . A A . 40 ASN HA 1 1
7 3702 1 1 40 ASN HB2 H 0.784 0.120 -10.153 1.00 . A A . 40 ASN HB2 1 1
7 3703 1 1 40 ASN HB3 H -0.533 -0.340 -9.073 1.00 . A A . 40 ASN HB3 1 1
7 3704 1 1 40 ASN HD21 H -0.148 -0.242 -6.804 1.00 . A A . 40 ASN HD21 1 1
7 3705 1 1 40 ASN HD22 H 1.326 0.261 -6.129 1.00 . A A . 40 ASN HD22 1 1
7 3706 1 1 40 ASN N N 0.198 -2.701 -8.450 1.00 . A A . 40 ASN N 1 1
7 3707 1 1 40 ASN ND2 N 0.797 -0.007 -6.910 1.00 . A A . 40 ASN ND2 1 1
7 3708 1 1 40 ASN O O 2.754 -3.107 -9.012 1.00 . A A . 40 ASN O 1 1
7 3709 1 1 40 ASN OXT O 2.937 -1.532 -10.470 1.00 . A A . 40 ASN OXT 1 1
7 3710 1 1 40 ASN OD1 O 2.524 0.234 -8.221 1.00 . A A . 40 ASN OD1 1 1
7 3711 2 2 1 AG AG AG 1.303 0.321 0.759 1.00 . B A . 41 AG AG 1 1
7 3712 3 2 1 AG AG AG -1.956 -4.022 1.230 1.00 . C A . 42 AG AG 1 1
7 3713 4 2 1 AG AG AG 3.408 -2.242 -0.327 1.00 . D A . 43 AG AG 1 1
7 3714 5 2 1 AG AG AG -0.403 0.537 -1.443 1.00 . E A . 44 AG AG 1 1
7 3715 6 2 1 AG AG AG -3.627 -2.859 3.211 1.00 . F A . 45 AG AG 1 1
7 3716 7 2 1 AG AG AG -3.317 -0.773 0.306 1.00 . G A . 46 AG AG 1 1
7 3717 8 2 1 AG AG AG 0.545 -1.771 -0.175 1.00 . H A . 47 AG AG 1 1
8 3718 1 1 1 GLN C C -1.014 11.511 -0.145 1.00 . A A . 1 GLN C 1 1
8 3719 1 1 1 GLN CA C -1.182 12.507 1.006 1.00 . A A . 1 GLN CA 1 1
8 3720 1 1 1 GLN CB C -2.160 13.616 0.616 1.00 . A A . 1 GLN CB 1 1
8 3721 1 1 1 GLN CD C -3.565 15.220 1.917 1.00 . A A . 1 GLN CD 1 1
8 3722 1 1 1 GLN CG C -2.142 14.709 1.685 1.00 . A A . 1 GLN CG 1 1
8 3723 1 1 1 GLN H1 H 0.855 12.501 1.438 1.00 . A A . 1 GLN H1 1 1
8 3724 1 1 1 GLN H2 H 0.361 13.793 0.453 1.00 . A A . 1 GLN H2 1 1
8 3725 1 1 1 GLN H3 H 0.010 13.806 2.116 1.00 . A A . 1 GLN H3 1 1
8 3726 1 1 1 GLN HA H -1.530 12.003 1.893 1.00 . A A . 1 GLN HA 1 1
8 3727 1 1 1 GLN HB2 H -1.867 14.036 -0.336 1.00 . A A . 1 GLN HB2 1 1
8 3728 1 1 1 GLN HB3 H -3.156 13.207 0.538 1.00 . A A . 1 GLN HB3 1 1
8 3729 1 1 1 GLN HE21 H -2.974 16.811 2.946 1.00 . A A . 1 GLN HE21 1 1
8 3730 1 1 1 GLN HE22 H -4.652 16.659 2.746 1.00 . A A . 1 GLN HE22 1 1
8 3731 1 1 1 GLN HG2 H -1.748 14.303 2.606 1.00 . A A . 1 GLN HG2 1 1
8 3732 1 1 1 GLN HG3 H -1.517 15.524 1.356 1.00 . A A . 1 GLN HG3 1 1
8 3733 1 1 1 GLN N N 0.109 13.205 1.274 1.00 . A A . 1 GLN N 1 1
8 3734 1 1 1 GLN NE2 N -3.745 16.321 2.593 1.00 . A A . 1 GLN NE2 1 1
8 3735 1 1 1 GLN O O -1.553 10.422 -0.119 1.00 . A A . 1 GLN O 1 1
8 3736 1 1 1 GLN OE1 O -4.520 14.612 1.479 1.00 . A A . 1 GLN OE1 1 1
8 3737 1 1 2 ASN C C 0.631 9.668 -1.826 1.00 . A A . 2 ASN C 1 1
8 3738 1 1 2 ASN CA C -0.065 10.945 -2.302 1.00 . A A . 2 ASN CA 1 1
8 3739 1 1 2 ASN CB C 0.823 11.711 -3.281 1.00 . A A . 2 ASN CB 1 1
8 3740 1 1 2 ASN CG C 0.557 11.215 -4.704 1.00 . A A . 2 ASN CG 1 1
8 3741 1 1 2 ASN H H 0.159 12.756 -1.155 1.00 . A A . 2 ASN H 1 1
8 3742 1 1 2 ASN HA H -1.009 10.710 -2.767 1.00 . A A . 2 ASN HA 1 1
8 3743 1 1 2 ASN HB2 H 0.601 12.767 -3.220 1.00 . A A . 2 ASN HB2 1 1
8 3744 1 1 2 ASN HB3 H 1.861 11.546 -3.032 1.00 . A A . 2 ASN HB3 1 1
8 3745 1 1 2 ASN HD21 H 2.113 12.172 -5.480 1.00 . A A . 2 ASN HD21 1 1
8 3746 1 1 2 ASN HD22 H 1.191 11.271 -6.584 1.00 . A A . 2 ASN HD22 1 1
8 3747 1 1 2 ASN N N -0.268 11.874 -1.153 1.00 . A A . 2 ASN N 1 1
8 3748 1 1 2 ASN ND2 N 1.353 11.584 -5.669 1.00 . A A . 2 ASN ND2 1 1
8 3749 1 1 2 ASN O O 0.354 9.162 -0.756 1.00 . A A . 2 ASN O 1 1
8 3750 1 1 2 ASN OD1 O -0.385 10.485 -4.938 1.00 . A A . 2 ASN OD1 1 1
8 3751 1 1 3 GLU C C 3.680 8.213 -1.830 1.00 . A A . 3 GLU C 1 1
8 3752 1 1 3 GLU CA C 2.243 7.896 -2.188 1.00 . A A . 3 GLU CA 1 1
8 3753 1 1 3 GLU CB C 2.187 6.967 -3.395 1.00 . A A . 3 GLU CB 1 1
8 3754 1 1 3 GLU CD C 2.175 7.860 -5.729 1.00 . A A . 3 GLU CD 1 1
8 3755 1 1 3 GLU CG C 3.053 7.540 -4.519 1.00 . A A . 3 GLU CG 1 1
8 3756 1 1 3 GLU H H 1.746 9.561 -3.467 1.00 . A A . 3 GLU H 1 1
8 3757 1 1 3 GLU HA H 1.746 7.453 -1.332 1.00 . A A . 3 GLU HA 1 1
8 3758 1 1 3 GLU HB2 H 2.563 5.996 -3.115 1.00 . A A . 3 GLU HB2 1 1
8 3759 1 1 3 GLU HB3 H 1.170 6.881 -3.739 1.00 . A A . 3 GLU HB3 1 1
8 3760 1 1 3 GLU HG2 H 3.537 8.443 -4.175 1.00 . A A . 3 GLU HG2 1 1
8 3761 1 1 3 GLU HG3 H 3.801 6.815 -4.802 1.00 . A A . 3 GLU HG3 1 1
8 3762 1 1 3 GLU N N 1.534 9.140 -2.608 1.00 . A A . 3 GLU N 1 1
8 3763 1 1 3 GLU O O 4.571 7.395 -1.946 1.00 . A A . 3 GLU O 1 1
8 3764 1 1 3 GLU OE1 O 1.185 8.552 -5.552 1.00 . A A . 3 GLU OE1 1 1
8 3765 1 1 3 GLU OE2 O 2.507 7.409 -6.812 1.00 . A A . 3 GLU OE2 1 1
8 3766 1 1 4 GLY C C 5.278 9.492 0.587 1.00 . A A . 4 GLY C 1 1
8 3767 1 1 4 GLY CA C 5.246 9.783 -0.899 1.00 . A A . 4 GLY CA 1 1
8 3768 1 1 4 GLY H H 3.126 9.983 -1.224 1.00 . A A . 4 GLY H 1 1
8 3769 1 1 4 GLY HA2 H 5.996 9.199 -1.417 1.00 . A A . 4 GLY HA2 1 1
8 3770 1 1 4 GLY HA3 H 5.405 10.836 -1.069 1.00 . A A . 4 GLY HA3 1 1
8 3771 1 1 4 GLY N N 3.887 9.382 -1.344 1.00 . A A . 4 GLY N 1 1
8 3772 1 1 4 GLY O O 5.600 10.331 1.404 1.00 . A A . 4 GLY O 1 1
8 3773 1 1 5 HIS C C 5.410 6.576 2.641 1.00 . A A . 5 HIS C 1 1
8 3774 1 1 5 HIS CA C 4.777 7.933 2.366 1.00 . A A . 5 HIS CA 1 1
8 3775 1 1 5 HIS CB C 3.261 7.845 2.602 1.00 . A A . 5 HIS CB 1 1
8 3776 1 1 5 HIS CD2 C 1.345 6.257 1.684 1.00 . A A . 5 HIS CD2 1 1
8 3777 1 1 5 HIS CE1 C 2.523 4.950 0.455 1.00 . A A . 5 HIS CE1 1 1
8 3778 1 1 5 HIS CG C 2.642 6.712 1.784 1.00 . A A . 5 HIS CG 1 1
8 3779 1 1 5 HIS H H 4.570 7.674 0.243 1.00 . A A . 5 HIS H 1 1
8 3780 1 1 5 HIS HA H 5.203 8.696 2.995 1.00 . A A . 5 HIS HA 1 1
8 3781 1 1 5 HIS HB2 H 3.076 7.665 3.651 1.00 . A A . 5 HIS HB2 1 1
8 3782 1 1 5 HIS HB3 H 2.803 8.781 2.317 1.00 . A A . 5 HIS HB3 1 1
8 3783 1 1 5 HIS HD1 H 4.321 5.926 0.754 1.00 . A A . 5 HIS HD1 1 1
8 3784 1 1 5 HIS HD2 H 0.498 6.710 2.133 1.00 . A A . 5 HIS HD2 1 1
8 3785 1 1 5 HIS HE1 H 2.803 4.154 -0.207 1.00 . A A . 5 HIS HE1 1 1
8 3786 1 1 5 HIS N N 4.868 8.306 0.934 1.00 . A A . 5 HIS N 1 1
8 3787 1 1 5 HIS ND1 N 3.378 5.856 0.968 1.00 . A A . 5 HIS ND1 1 1
8 3788 1 1 5 HIS NE2 N 1.282 5.154 0.858 1.00 . A A . 5 HIS NE2 1 1
8 3789 1 1 5 HIS O O 5.954 5.930 1.767 1.00 . A A . 5 HIS O 1 1
8 3790 1 1 6 GLU C C 4.653 3.812 3.916 1.00 . A A . 6 GLU C 1 1
8 3791 1 1 6 GLU CA C 5.807 4.763 4.148 1.00 . A A . 6 GLU CA 1 1
8 3792 1 1 6 GLU CB C 6.224 4.755 5.608 1.00 . A A . 6 GLU CB 1 1
8 3793 1 1 6 GLU CD C 5.483 6.423 7.312 1.00 . A A . 6 GLU CD 1 1
8 3794 1 1 6 GLU CG C 5.057 5.211 6.484 1.00 . A A . 6 GLU CG 1 1
8 3795 1 1 6 GLU H H 4.815 6.626 4.529 1.00 . A A . 6 GLU H 1 1
8 3796 1 1 6 GLU HA H 6.642 4.519 3.507 1.00 . A A . 6 GLU HA 1 1
8 3797 1 1 6 GLU HB2 H 6.509 3.748 5.881 1.00 . A A . 6 GLU HB2 1 1
8 3798 1 1 6 GLU HB3 H 7.059 5.417 5.742 1.00 . A A . 6 GLU HB3 1 1
8 3799 1 1 6 GLU HG2 H 4.218 5.475 5.857 1.00 . A A . 6 GLU HG2 1 1
8 3800 1 1 6 GLU HG3 H 4.770 4.407 7.146 1.00 . A A . 6 GLU HG3 1 1
8 3801 1 1 6 GLU N N 5.292 6.112 3.846 1.00 . A A . 6 GLU N 1 1
8 3802 1 1 6 GLU O O 3.592 3.968 4.487 1.00 . A A . 6 GLU O 1 1
8 3803 1 1 6 GLU OE1 O 6.219 7.244 6.788 1.00 . A A . 6 GLU OE1 1 1
8 3804 1 1 6 GLU OE2 O 5.068 6.510 8.455 1.00 . A A . 6 GLU OE2 1 1
8 3805 1 1 7 CYS C C 3.074 1.500 4.134 1.00 . A A . 7 CYS C 1 1
8 3806 1 1 7 CYS CA C 3.700 1.920 2.808 1.00 . A A . 7 CYS CA 1 1
8 3807 1 1 7 CYS CB C 4.321 0.741 2.074 1.00 . A A . 7 CYS CB 1 1
8 3808 1 1 7 CYS H H 5.684 2.756 2.621 1.00 . A A . 7 CYS H 1 1
8 3809 1 1 7 CYS HA H 2.963 2.399 2.181 1.00 . A A . 7 CYS HA 1 1
8 3810 1 1 7 CYS HB2 H 4.903 1.110 1.246 1.00 . A A . 7 CYS HB2 1 1
8 3811 1 1 7 CYS HB3 H 4.958 0.183 2.739 1.00 . A A . 7 CYS HB3 1 1
8 3812 1 1 7 CYS N N 4.826 2.853 3.077 1.00 . A A . 7 CYS N 1 1
8 3813 1 1 7 CYS O O 3.720 0.902 4.971 1.00 . A A . 7 CYS O 1 1
8 3814 1 1 7 CYS SG S 2.998 -0.326 1.464 1.00 . A A . 7 CYS SG 1 1
8 3815 1 1 8 GLN C C 0.006 0.549 5.475 1.00 . A A . 8 GLN C 1 1
8 3816 1 1 8 GLN CA C 1.205 1.474 5.664 1.00 . A A . 8 GLN CA 1 1
8 3817 1 1 8 GLN CB C 0.769 2.803 6.280 1.00 . A A . 8 GLN CB 1 1
8 3818 1 1 8 GLN CD C 1.338 4.183 8.285 1.00 . A A . 8 GLN CD 1 1
8 3819 1 1 8 GLN CG C 1.912 3.364 7.129 1.00 . A A . 8 GLN CG 1 1
8 3820 1 1 8 GLN H H 1.317 2.344 3.672 1.00 . A A . 8 GLN H 1 1
8 3821 1 1 8 GLN HA H 1.936 1.005 6.302 1.00 . A A . 8 GLN HA 1 1
8 3822 1 1 8 GLN HB2 H 0.524 3.502 5.493 1.00 . A A . 8 GLN HB2 1 1
8 3823 1 1 8 GLN HB3 H -0.095 2.643 6.906 1.00 . A A . 8 GLN HB3 1 1
8 3824 1 1 8 GLN HE21 H 2.741 5.584 8.177 1.00 . A A . 8 GLN HE21 1 1
8 3825 1 1 8 GLN HE22 H 1.574 5.816 9.388 1.00 . A A . 8 GLN HE22 1 1
8 3826 1 1 8 GLN HG2 H 2.501 2.548 7.523 1.00 . A A . 8 GLN HG2 1 1
8 3827 1 1 8 GLN HG3 H 2.538 3.997 6.517 1.00 . A A . 8 GLN HG3 1 1
8 3828 1 1 8 GLN N N 1.829 1.837 4.355 1.00 . A A . 8 GLN N 1 1
8 3829 1 1 8 GLN NE2 N 1.933 5.286 8.646 1.00 . A A . 8 GLN NE2 1 1
8 3830 1 1 8 GLN O O -0.968 0.623 6.196 1.00 . A A . 8 GLN O 1 1
8 3831 1 1 8 GLN OE1 O 0.337 3.814 8.867 1.00 . A A . 8 GLN OE1 1 1
8 3832 1 1 9 CYS C C -0.724 -2.624 4.932 1.00 . A A . 9 CYS C 1 1
8 3833 1 1 9 CYS CA C -1.058 -1.267 4.306 1.00 . A A . 9 CYS CA 1 1
8 3834 1 1 9 CYS CB C -1.151 -1.381 2.797 1.00 . A A . 9 CYS CB 1 1
8 3835 1 1 9 CYS H H 0.872 -0.381 3.952 1.00 . A A . 9 CYS H 1 1
8 3836 1 1 9 CYS HA H -1.973 -0.868 4.710 1.00 . A A . 9 CYS HA 1 1
8 3837 1 1 9 CYS HB2 H -0.240 -1.817 2.434 1.00 . A A . 9 CYS HB2 1 1
8 3838 1 1 9 CYS HB3 H -1.992 -1.999 2.522 1.00 . A A . 9 CYS HB3 1 1
8 3839 1 1 9 CYS N N 0.072 -0.330 4.524 1.00 . A A . 9 CYS N 1 1
8 3840 1 1 9 CYS O O 0.415 -3.048 4.939 1.00 . A A . 9 CYS O 1 1
8 3841 1 1 9 CYS SG S -1.330 0.261 2.072 1.00 . A A . 9 CYS SG 1 1
8 3842 1 1 10 GLN C C -1.726 -5.770 5.116 1.00 . A A . 10 GLN C 1 1
8 3843 1 1 10 GLN CA C -1.414 -4.632 6.091 1.00 . A A . 10 GLN CA 1 1
8 3844 1 1 10 GLN CB C -2.337 -4.700 7.309 1.00 . A A . 10 GLN CB 1 1
8 3845 1 1 10 GLN CD C -2.436 -5.131 9.773 1.00 . A A . 10 GLN CD 1 1
8 3846 1 1 10 GLN CG C -1.516 -5.056 8.551 1.00 . A A . 10 GLN CG 1 1
8 3847 1 1 10 GLN H H -2.611 -2.953 5.455 1.00 . A A . 10 GLN H 1 1
8 3848 1 1 10 GLN HA H -0.385 -4.682 6.408 1.00 . A A . 10 GLN HA 1 1
8 3849 1 1 10 GLN HB2 H -2.813 -3.741 7.454 1.00 . A A . 10 GLN HB2 1 1
8 3850 1 1 10 GLN HB3 H -3.090 -5.456 7.148 1.00 . A A . 10 GLN HB3 1 1
8 3851 1 1 10 GLN HE21 H -2.719 -3.167 9.860 1.00 . A A . 10 GLN HE21 1 1
8 3852 1 1 10 GLN HE22 H -3.524 -4.069 11.051 1.00 . A A . 10 GLN HE22 1 1
8 3853 1 1 10 GLN HG2 H -1.036 -6.013 8.403 1.00 . A A . 10 GLN HG2 1 1
8 3854 1 1 10 GLN HG3 H -0.765 -4.298 8.715 1.00 . A A . 10 GLN HG3 1 1
8 3855 1 1 10 GLN N N -1.698 -3.309 5.463 1.00 . A A . 10 GLN N 1 1
8 3856 1 1 10 GLN NE2 N -2.935 -4.030 10.270 1.00 . A A . 10 GLN NE2 1 1
8 3857 1 1 10 GLN O O -1.998 -6.885 5.518 1.00 . A A . 10 GLN O 1 1
8 3858 1 1 10 GLN OE1 O -2.702 -6.201 10.283 1.00 . A A . 10 GLN OE1 1 1
8 3859 1 1 11 CYS C C -0.736 -7.404 2.608 1.00 . A A . 11 CYS C 1 1
8 3860 1 1 11 CYS CA C -1.979 -6.553 2.847 1.00 . A A . 11 CYS CA 1 1
8 3861 1 1 11 CYS CB C -2.322 -5.794 1.566 1.00 . A A . 11 CYS CB 1 1
8 3862 1 1 11 CYS H H -1.473 -4.617 3.519 1.00 . A A . 11 CYS H 1 1
8 3863 1 1 11 CYS HA H -2.813 -7.160 3.157 1.00 . A A . 11 CYS HA 1 1
8 3864 1 1 11 CYS HB2 H -1.412 -5.519 1.061 1.00 . A A . 11 CYS HB2 1 1
8 3865 1 1 11 CYS HB3 H -2.883 -6.434 0.940 1.00 . A A . 11 CYS HB3 1 1
8 3866 1 1 11 CYS N N -1.689 -5.505 3.836 1.00 . A A . 11 CYS N 1 1
8 3867 1 1 11 CYS O O 0.347 -7.081 3.042 1.00 . A A . 11 CYS O 1 1
8 3868 1 1 11 CYS SG S -3.293 -4.301 1.909 1.00 . A A . 11 CYS SG 1 1
8 3869 1 1 12 GLY C C 1.151 -8.650 0.535 1.00 . A A . 12 GLY C 1 1
8 3870 1 1 12 GLY CA C 0.292 -9.335 1.599 1.00 . A A . 12 GLY CA 1 1
8 3871 1 1 12 GLY H H -1.758 -8.695 1.543 1.00 . A A . 12 GLY H 1 1
8 3872 1 1 12 GLY HA2 H 0.872 -9.479 2.501 1.00 . A A . 12 GLY HA2 1 1
8 3873 1 1 12 GLY HA3 H -0.044 -10.290 1.227 1.00 . A A . 12 GLY HA3 1 1
8 3874 1 1 12 GLY N N -0.882 -8.472 1.897 1.00 . A A . 12 GLY N 1 1
8 3875 1 1 12 GLY O O 2.253 -9.069 0.246 1.00 . A A . 12 GLY O 1 1
8 3876 1 1 13 SER C C 2.294 -5.784 -0.446 1.00 . A A . 13 SER C 1 1
8 3877 1 1 13 SER CA C 1.429 -6.870 -1.094 1.00 . A A . 13 SER CA 1 1
8 3878 1 1 13 SER CB C 0.379 -6.243 -2.012 1.00 . A A . 13 SER CB 1 1
8 3879 1 1 13 SER H H -0.242 -7.270 0.200 1.00 . A A . 13 SER H 1 1
8 3880 1 1 13 SER HA H 2.043 -7.559 -1.650 1.00 . A A . 13 SER HA 1 1
8 3881 1 1 13 SER HB2 H -0.606 -6.544 -1.695 1.00 . A A . 13 SER HB2 1 1
8 3882 1 1 13 SER HB3 H 0.456 -5.165 -1.960 1.00 . A A . 13 SER HB3 1 1
8 3883 1 1 13 SER HG H 1.444 -7.125 -3.388 1.00 . A A . 13 SER HG 1 1
8 3884 1 1 13 SER N N 0.649 -7.591 -0.049 1.00 . A A . 13 SER N 1 1
8 3885 1 1 13 SER O O 3.381 -5.494 -0.897 1.00 . A A . 13 SER O 1 1
8 3886 1 1 13 SER OG O 0.592 -6.683 -3.351 1.00 . A A . 13 SER OG 1 1
8 3887 1 1 14 CYS C C 3.347 -4.705 2.465 1.00 . A A . 14 CYS C 1 1
8 3888 1 1 14 CYS CA C 2.598 -4.122 1.264 1.00 . A A . 14 CYS CA 1 1
8 3889 1 1 14 CYS CB C 1.521 -3.151 1.714 1.00 . A A . 14 CYS CB 1 1
8 3890 1 1 14 CYS H H 0.941 -5.397 0.956 1.00 . A A . 14 CYS H 1 1
8 3891 1 1 14 CYS HA H 3.273 -3.643 0.575 1.00 . A A . 14 CYS HA 1 1
8 3892 1 1 14 CYS HB2 H 0.771 -3.671 2.288 1.00 . A A . 14 CYS HB2 1 1
8 3893 1 1 14 CYS HB3 H 1.960 -2.411 2.322 1.00 . A A . 14 CYS HB3 1 1
8 3894 1 1 14 CYS N N 1.819 -5.174 0.602 1.00 . A A . 14 CYS N 1 1
8 3895 1 1 14 CYS O O 4.537 -4.525 2.624 1.00 . A A . 14 CYS O 1 1
8 3896 1 1 14 CYS SG S 0.751 -2.385 0.261 1.00 . A A . 14 CYS SG 1 1
8 3897 1 1 15 LYS C C 4.660 -6.597 4.204 1.00 . A A . 15 LYS C 1 1
8 3898 1 1 15 LYS CA C 3.277 -6.000 4.520 1.00 . A A . 15 LYS CA 1 1
8 3899 1 1 15 LYS CB C 2.293 -7.088 4.977 1.00 . A A . 15 LYS CB 1 1
8 3900 1 1 15 LYS CD C 1.679 -9.503 4.787 1.00 . A A . 15 LYS CD 1 1
8 3901 1 1 15 LYS CE C 2.164 -9.790 6.211 1.00 . A A . 15 LYS CE 1 1
8 3902 1 1 15 LYS CG C 2.516 -8.376 4.179 1.00 . A A . 15 LYS CG 1 1
8 3903 1 1 15 LYS H H 1.685 -5.512 3.158 1.00 . A A . 15 LYS H 1 1
8 3904 1 1 15 LYS HA H 3.369 -5.255 5.295 1.00 . A A . 15 LYS HA 1 1
8 3905 1 1 15 LYS HB2 H 2.443 -7.291 6.025 1.00 . A A . 15 LYS HB2 1 1
8 3906 1 1 15 LYS HB3 H 1.282 -6.745 4.823 1.00 . A A . 15 LYS HB3 1 1
8 3907 1 1 15 LYS HD2 H 0.640 -9.205 4.814 1.00 . A A . 15 LYS HD2 1 1
8 3908 1 1 15 LYS HD3 H 1.782 -10.394 4.187 1.00 . A A . 15 LYS HD3 1 1
8 3909 1 1 15 LYS HE2 H 2.919 -9.072 6.501 1.00 . A A . 15 LYS HE2 1 1
8 3910 1 1 15 LYS HE3 H 1.336 -9.768 6.902 1.00 . A A . 15 LYS HE3 1 1
8 3911 1 1 15 LYS HG2 H 2.220 -8.219 3.151 1.00 . A A . 15 LYS HG2 1 1
8 3912 1 1 15 LYS HG3 H 3.560 -8.646 4.218 1.00 . A A . 15 LYS HG3 1 1
8 3913 1 1 15 LYS HZ1 H 2.145 -11.764 5.550 1.00 . A A . 15 LYS HZ1 1 1
8 3914 1 1 15 LYS HZ2 H 3.702 -11.116 5.755 1.00 . A A . 15 LYS HZ2 1 1
8 3915 1 1 15 LYS HZ3 H 2.784 -11.562 7.110 1.00 . A A . 15 LYS HZ3 1 1
8 3916 1 1 15 LYS N N 2.644 -5.397 3.311 1.00 . A A . 15 LYS N 1 1
8 3917 1 1 15 LYS NZ N 2.742 -11.162 6.152 1.00 . A A . 15 LYS NZ 1 1
8 3918 1 1 15 LYS O O 5.576 -6.483 4.993 1.00 . A A . 15 LYS O 1 1
8 3919 1 1 16 ASN C C 6.680 -7.433 1.382 1.00 . A A . 16 ASN C 1 1
8 3920 1 1 16 ASN CA C 6.174 -7.836 2.775 1.00 . A A . 16 ASN CA 1 1
8 3921 1 1 16 ASN CB C 5.987 -9.356 2.863 1.00 . A A . 16 ASN CB 1 1
8 3922 1 1 16 ASN CG C 4.663 -9.768 2.216 1.00 . A A . 16 ASN CG 1 1
8 3923 1 1 16 ASN H H 4.090 -7.344 2.442 1.00 . A A . 16 ASN H 1 1
8 3924 1 1 16 ASN HA H 6.884 -7.521 3.524 1.00 . A A . 16 ASN HA 1 1
8 3925 1 1 16 ASN HB2 H 6.802 -9.846 2.349 1.00 . A A . 16 ASN HB2 1 1
8 3926 1 1 16 ASN HB3 H 5.987 -9.656 3.900 1.00 . A A . 16 ASN HB3 1 1
8 3927 1 1 16 ASN HD21 H 3.946 -10.591 3.875 1.00 . A A . 16 ASN HD21 1 1
8 3928 1 1 16 ASN HD22 H 2.915 -10.658 2.527 1.00 . A A . 16 ASN HD22 1 1
8 3929 1 1 16 ASN N N 4.831 -7.243 3.075 1.00 . A A . 16 ASN N 1 1
8 3930 1 1 16 ASN ND2 N 3.767 -10.391 2.932 1.00 . A A . 16 ASN ND2 1 1
8 3931 1 1 16 ASN O O 7.854 -7.177 1.198 1.00 . A A . 16 ASN O 1 1
8 3932 1 1 16 ASN OD1 O 4.444 -9.533 1.046 1.00 . A A . 16 ASN OD1 1 1
8 3933 1 1 17 ASN C C 6.812 -5.549 -0.942 1.00 . A A . 17 ASN C 1 1
8 3934 1 1 17 ASN CA C 6.294 -6.985 -0.965 1.00 . A A . 17 ASN CA 1 1
8 3935 1 1 17 ASN CB C 5.066 -7.107 -1.866 1.00 . A A . 17 ASN CB 1 1
8 3936 1 1 17 ASN CG C 5.344 -8.117 -2.981 1.00 . A A . 17 ASN CG 1 1
8 3937 1 1 17 ASN H H 4.879 -7.579 0.554 1.00 . A A . 17 ASN H 1 1
8 3938 1 1 17 ASN HA H 7.068 -7.652 -1.305 1.00 . A A . 17 ASN HA 1 1
8 3939 1 1 17 ASN HB2 H 4.221 -7.440 -1.280 1.00 . A A . 17 ASN HB2 1 1
8 3940 1 1 17 ASN HB3 H 4.843 -6.145 -2.303 1.00 . A A . 17 ASN HB3 1 1
8 3941 1 1 17 ASN HD21 H 5.817 -9.585 -1.729 1.00 . A A . 17 ASN HD21 1 1
8 3942 1 1 17 ASN HD22 H 5.898 -9.982 -3.378 1.00 . A A . 17 ASN HD22 1 1
8 3943 1 1 17 ASN N N 5.824 -7.374 0.400 1.00 . A A . 17 ASN N 1 1
8 3944 1 1 17 ASN ND2 N 5.717 -9.329 -2.670 1.00 . A A . 17 ASN ND2 1 1
8 3945 1 1 17 ASN O O 6.053 -4.602 -0.979 1.00 . A A . 17 ASN O 1 1
8 3946 1 1 17 ASN OD1 O 5.218 -7.800 -4.147 1.00 . A A . 17 ASN OD1 1 1
8 3947 1 1 18 GLU C C 8.711 -3.420 -2.258 1.00 . A A . 18 GLU C 1 1
8 3948 1 1 18 GLU CA C 8.670 -4.005 -0.849 1.00 . A A . 18 GLU CA 1 1
8 3949 1 1 18 GLU CB C 10.081 -4.158 -0.281 1.00 . A A . 18 GLU CB 1 1
8 3950 1 1 18 GLU CD C 11.301 -6.339 -0.333 1.00 . A A . 18 GLU CD 1 1
8 3951 1 1 18 GLU CG C 10.887 -5.117 -1.158 1.00 . A A . 18 GLU CG 1 1
8 3952 1 1 18 GLU H H 8.701 -6.158 -0.846 1.00 . A A . 18 GLU H 1 1
8 3953 1 1 18 GLU HA H 8.080 -3.380 -0.204 1.00 . A A . 18 GLU HA 1 1
8 3954 1 1 18 GLU HB2 H 10.566 -3.193 -0.260 1.00 . A A . 18 GLU HB2 1 1
8 3955 1 1 18 GLU HB3 H 10.025 -4.552 0.723 1.00 . A A . 18 GLU HB3 1 1
8 3956 1 1 18 GLU HG2 H 10.283 -5.434 -1.995 1.00 . A A . 18 GLU HG2 1 1
8 3957 1 1 18 GLU HG3 H 11.772 -4.615 -1.521 1.00 . A A . 18 GLU HG3 1 1
8 3958 1 1 18 GLU N N 8.105 -5.381 -0.878 1.00 . A A . 18 GLU N 1 1
8 3959 1 1 18 GLU O O 9.263 -2.361 -2.485 1.00 . A A . 18 GLU O 1 1
8 3960 1 1 18 GLU OE1 O 11.818 -6.148 0.755 1.00 . A A . 18 GLU OE1 1 1
8 3961 1 1 18 GLU OE2 O 11.092 -7.444 -0.805 1.00 . A A . 18 GLU OE2 1 1
8 3962 1 1 19 GLN C C 7.126 -2.440 -4.738 1.00 . A A . 19 GLN C 1 1
8 3963 1 1 19 GLN CA C 8.141 -3.565 -4.601 1.00 . A A . 19 GLN CA 1 1
8 3964 1 1 19 GLN CB C 7.764 -4.750 -5.491 1.00 . A A . 19 GLN CB 1 1
8 3965 1 1 19 GLN CD C 7.574 -5.245 -7.932 1.00 . A A . 19 GLN CD 1 1
8 3966 1 1 19 GLN CG C 8.449 -4.607 -6.851 1.00 . A A . 19 GLN CG 1 1
8 3967 1 1 19 GLN H H 7.690 -4.949 -3.005 1.00 . A A . 19 GLN H 1 1
8 3968 1 1 19 GLN HA H 9.110 -3.210 -4.847 1.00 . A A . 19 GLN HA 1 1
8 3969 1 1 19 GLN HB2 H 8.084 -5.669 -5.020 1.00 . A A . 19 GLN HB2 1 1
8 3970 1 1 19 GLN HB3 H 6.693 -4.770 -5.629 1.00 . A A . 19 GLN HB3 1 1
8 3971 1 1 19 GLN HE21 H 6.659 -6.474 -6.668 1.00 . A A . 19 GLN HE21 1 1
8 3972 1 1 19 GLN HE22 H 6.164 -6.600 -8.287 1.00 . A A . 19 GLN HE22 1 1
8 3973 1 1 19 GLN HG2 H 8.590 -3.560 -7.073 1.00 . A A . 19 GLN HG2 1 1
8 3974 1 1 19 GLN HG3 H 9.406 -5.104 -6.826 1.00 . A A . 19 GLN HG3 1 1
8 3975 1 1 19 GLN N N 8.132 -4.096 -3.208 1.00 . A A . 19 GLN N 1 1
8 3976 1 1 19 GLN NE2 N 6.729 -6.184 -7.602 1.00 . A A . 19 GLN NE2 1 1
8 3977 1 1 19 GLN O O 7.213 -1.593 -5.605 1.00 . A A . 19 GLN O 1 1
8 3978 1 1 19 GLN OE1 O 7.660 -4.887 -9.090 1.00 . A A . 19 GLN OE1 1 1
8 3979 1 1 20 CYS C C 5.057 -0.661 -2.571 1.00 . A A . 20 CYS C 1 1
8 3980 1 1 20 CYS CA C 5.112 -1.401 -3.910 1.00 . A A . 20 CYS CA 1 1
8 3981 1 1 20 CYS CB C 3.838 -2.199 -4.150 1.00 . A A . 20 CYS CB 1 1
8 3982 1 1 20 CYS H H 6.136 -3.138 -3.214 1.00 . A A . 20 CYS H 1 1
8 3983 1 1 20 CYS HA H 5.277 -0.712 -4.724 1.00 . A A . 20 CYS HA 1 1
8 3984 1 1 20 CYS HB2 H 3.045 -1.532 -4.422 1.00 . A A . 20 CYS HB2 1 1
8 3985 1 1 20 CYS HB3 H 4.013 -2.900 -4.949 1.00 . A A . 20 CYS HB3 1 1
8 3986 1 1 20 CYS N N 6.166 -2.440 -3.881 1.00 . A A . 20 CYS N 1 1
8 3987 1 1 20 CYS O O 4.175 0.138 -2.325 1.00 . A A . 20 CYS O 1 1
8 3988 1 1 20 CYS SG S 3.381 -3.107 -2.653 1.00 . A A . 20 CYS SG 1 1
8 3989 1 1 21 GLN C C 6.746 1.098 -0.478 1.00 . A A . 21 GLN C 1 1
8 3990 1 1 21 GLN CA C 6.011 -0.242 -0.382 1.00 . A A . 21 GLN CA 1 1
8 3991 1 1 21 GLN CB C 6.783 -1.183 0.539 1.00 . A A . 21 GLN CB 1 1
8 3992 1 1 21 GLN CD C 6.639 -3.200 1.997 1.00 . A A . 21 GLN CD 1 1
8 3993 1 1 21 GLN CG C 5.852 -2.273 1.069 1.00 . A A . 21 GLN CG 1 1
8 3994 1 1 21 GLN H H 6.698 -1.572 -1.929 1.00 . A A . 21 GLN H 1 1
8 3995 1 1 21 GLN HA H 5.008 -0.107 -0.011 1.00 . A A . 21 GLN HA 1 1
8 3996 1 1 21 GLN HB2 H 7.592 -1.635 -0.011 1.00 . A A . 21 GLN HB2 1 1
8 3997 1 1 21 GLN HB3 H 7.185 -0.622 1.370 1.00 . A A . 21 GLN HB3 1 1
8 3998 1 1 21 GLN HE21 H 6.986 -1.788 3.348 1.00 . A A . 21 GLN HE21 1 1
8 3999 1 1 21 GLN HE22 H 7.630 -3.315 3.712 1.00 . A A . 21 GLN HE22 1 1
8 4000 1 1 21 GLN HG2 H 5.039 -1.818 1.617 1.00 . A A . 21 GLN HG2 1 1
8 4001 1 1 21 GLN HG3 H 5.456 -2.844 0.242 1.00 . A A . 21 GLN HG3 1 1
8 4002 1 1 21 GLN N N 5.998 -0.924 -1.706 1.00 . A A . 21 GLN N 1 1
8 4003 1 1 21 GLN NE2 N 7.126 -2.729 3.112 1.00 . A A . 21 GLN NE2 1 1
8 4004 1 1 21 GLN O O 7.298 1.575 0.494 1.00 . A A . 21 GLN O 1 1
8 4005 1 1 21 GLN OE1 O 6.814 -4.367 1.703 1.00 . A A . 21 GLN OE1 1 1
8 4006 1 1 22 LYS C C 6.835 3.981 -2.692 1.00 . A A . 22 LYS C 1 1
8 4007 1 1 22 LYS CA C 7.517 3.001 -1.741 1.00 . A A . 22 LYS CA 1 1
8 4008 1 1 22 LYS CB C 8.899 2.629 -2.270 1.00 . A A . 22 LYS CB 1 1
8 4009 1 1 22 LYS CD C 9.635 0.576 -3.490 1.00 . A A . 22 LYS CD 1 1
8 4010 1 1 22 LYS CE C 11.036 0.905 -4.013 1.00 . A A . 22 LYS CE 1 1
8 4011 1 1 22 LYS CG C 8.755 1.824 -3.563 1.00 . A A . 22 LYS CG 1 1
8 4012 1 1 22 LYS H H 6.349 1.309 -2.419 1.00 . A A . 22 LYS H 1 1
8 4013 1 1 22 LYS HA H 7.610 3.446 -0.772 1.00 . A A . 22 LYS HA 1 1
8 4014 1 1 22 LYS HB2 H 9.459 3.531 -2.468 1.00 . A A . 22 LYS HB2 1 1
8 4015 1 1 22 LYS HB3 H 9.416 2.035 -1.535 1.00 . A A . 22 LYS HB3 1 1
8 4016 1 1 22 LYS HD2 H 9.702 0.244 -2.463 1.00 . A A . 22 LYS HD2 1 1
8 4017 1 1 22 LYS HD3 H 9.202 -0.205 -4.095 1.00 . A A . 22 LYS HD3 1 1
8 4018 1 1 22 LYS HE2 H 10.972 1.578 -4.857 1.00 . A A . 22 LYS HE2 1 1
8 4019 1 1 22 LYS HE3 H 11.639 1.338 -3.231 1.00 . A A . 22 LYS HE3 1 1
8 4020 1 1 22 LYS HG2 H 7.722 1.533 -3.692 1.00 . A A . 22 LYS HG2 1 1
8 4021 1 1 22 LYS HG3 H 9.064 2.432 -4.402 1.00 . A A . 22 LYS HG3 1 1
8 4022 1 1 22 LYS HZ1 H 11.627 -1.051 -3.618 1.00 . A A . 22 LYS HZ1 1 1
8 4023 1 1 22 LYS HZ2 H 11.019 -0.816 -5.184 1.00 . A A . 22 LYS HZ2 1 1
8 4024 1 1 22 LYS HZ3 H 12.575 -0.262 -4.788 1.00 . A A . 22 LYS HZ3 1 1
8 4025 1 1 22 LYS N N 6.783 1.706 -1.634 1.00 . A A . 22 LYS N 1 1
8 4026 1 1 22 LYS NZ N 11.607 -0.404 -4.432 1.00 . A A . 22 LYS NZ 1 1
8 4027 1 1 22 LYS O O 7.327 5.066 -2.927 1.00 . A A . 22 LYS O 1 1
8 4028 1 1 23 SER C C 3.558 4.276 -4.340 1.00 . A A . 23 SER C 1 1
8 4029 1 1 23 SER CA C 5.038 4.591 -4.164 1.00 . A A . 23 SER CA 1 1
8 4030 1 1 23 SER CB C 5.783 4.474 -5.490 1.00 . A A . 23 SER CB 1 1
8 4031 1 1 23 SER H H 5.324 2.760 -3.036 1.00 . A A . 23 SER H 1 1
8 4032 1 1 23 SER HA H 5.135 5.584 -3.768 1.00 . A A . 23 SER HA 1 1
8 4033 1 1 23 SER HB2 H 6.359 3.564 -5.502 1.00 . A A . 23 SER HB2 1 1
8 4034 1 1 23 SER HB3 H 5.068 4.456 -6.302 1.00 . A A . 23 SER HB3 1 1
8 4035 1 1 23 SER HG H 6.247 6.343 -5.218 1.00 . A A . 23 SER HG 1 1
8 4036 1 1 23 SER N N 5.713 3.631 -3.238 1.00 . A A . 23 SER N 1 1
8 4037 1 1 23 SER O O 2.987 4.457 -5.397 1.00 . A A . 23 SER O 1 1
8 4038 1 1 23 SER OG O 6.659 5.584 -5.635 1.00 . A A . 23 SER OG 1 1
8 4039 1 1 24 CYS C C 0.751 4.669 -2.658 1.00 . A A . 24 CYS C 1 1
8 4040 1 1 24 CYS CA C 1.504 3.533 -3.350 1.00 . A A . 24 CYS CA 1 1
8 4041 1 1 24 CYS CB C 1.441 2.199 -2.624 1.00 . A A . 24 CYS CB 1 1
8 4042 1 1 24 CYS H H 3.410 3.713 -2.473 1.00 . A A . 24 CYS H 1 1
8 4043 1 1 24 CYS HA H 1.160 3.424 -4.359 1.00 . A A . 24 CYS HA 1 1
8 4044 1 1 24 CYS HB2 H 0.629 1.649 -2.998 1.00 . A A . 24 CYS HB2 1 1
8 4045 1 1 24 CYS HB3 H 2.352 1.660 -2.819 1.00 . A A . 24 CYS HB3 1 1
8 4046 1 1 24 CYS N N 2.936 3.836 -3.303 1.00 . A A . 24 CYS N 1 1
8 4047 1 1 24 CYS O O 1.056 5.047 -1.554 1.00 . A A . 24 CYS O 1 1
8 4048 1 1 24 CYS SG S 1.260 2.411 -0.847 1.00 . A A . 24 CYS SG 1 1
8 4049 1 1 25 SER C C -1.777 6.013 -1.531 1.00 . A A . 25 SER C 1 1
8 4050 1 1 25 SER CA C -0.919 6.422 -2.722 1.00 . A A . 25 SER CA 1 1
8 4051 1 1 25 SER CB C -1.787 6.978 -3.849 1.00 . A A . 25 SER CB 1 1
8 4052 1 1 25 SER H H -0.400 4.971 -4.239 1.00 . A A . 25 SER H 1 1
8 4053 1 1 25 SER HA H -0.209 7.172 -2.403 1.00 . A A . 25 SER HA 1 1
8 4054 1 1 25 SER HB2 H -2.287 7.871 -3.513 1.00 . A A . 25 SER HB2 1 1
8 4055 1 1 25 SER HB3 H -1.162 7.217 -4.700 1.00 . A A . 25 SER HB3 1 1
8 4056 1 1 25 SER HG H -3.548 6.472 -4.506 1.00 . A A . 25 SER HG 1 1
8 4057 1 1 25 SER N N -0.194 5.260 -3.327 1.00 . A A . 25 SER N 1 1
8 4058 1 1 25 SER O O -2.550 6.802 -1.027 1.00 . A A . 25 SER O 1 1
8 4059 1 1 25 SER OG O -2.759 6.008 -4.216 1.00 . A A . 25 SER OG 1 1
8 4060 1 1 26 CYS C C -2.255 5.453 1.236 1.00 . A A . 26 CYS C 1 1
8 4061 1 1 26 CYS CA C -2.448 4.430 0.119 1.00 . A A . 26 CYS CA 1 1
8 4062 1 1 26 CYS CB C -1.855 3.098 0.515 1.00 . A A . 26 CYS CB 1 1
8 4063 1 1 26 CYS H H -1.015 4.176 -1.428 1.00 . A A . 26 CYS H 1 1
8 4064 1 1 26 CYS HA H -3.489 4.321 -0.139 1.00 . A A . 26 CYS HA 1 1
8 4065 1 1 26 CYS HB2 H -0.769 3.138 0.394 1.00 . A A . 26 CYS HB2 1 1
8 4066 1 1 26 CYS HB3 H -2.097 2.898 1.538 1.00 . A A . 26 CYS HB3 1 1
8 4067 1 1 26 CYS N N -1.648 4.817 -1.047 1.00 . A A . 26 CYS N 1 1
8 4068 1 1 26 CYS O O -1.197 5.527 1.826 1.00 . A A . 26 CYS O 1 1
8 4069 1 1 26 CYS SG S -2.547 1.809 -0.548 1.00 . A A . 26 CYS SG 1 1
8 4070 1 1 27 PRO C C -3.023 6.522 3.902 1.00 . A A . 27 PRO C 1 1
8 4071 1 1 27 PRO CA C -3.215 7.220 2.575 1.00 . A A . 27 PRO CA 1 1
8 4072 1 1 27 PRO CB C -4.568 7.925 2.489 1.00 . A A . 27 PRO CB 1 1
8 4073 1 1 27 PRO CD C -4.599 6.172 0.856 1.00 . A A . 27 PRO CD 1 1
8 4074 1 1 27 PRO CG C -5.465 6.930 1.827 1.00 . A A . 27 PRO CG 1 1
8 4075 1 1 27 PRO HA H -2.415 7.908 2.400 1.00 . A A . 27 PRO HA 1 1
8 4076 1 1 27 PRO HB2 H -4.931 8.162 3.480 1.00 . A A . 27 PRO HB2 1 1
8 4077 1 1 27 PRO HB3 H -4.494 8.816 1.887 1.00 . A A . 27 PRO HB3 1 1
8 4078 1 1 27 PRO HD2 H -4.952 5.156 0.744 1.00 . A A . 27 PRO HD2 1 1
8 4079 1 1 27 PRO HD3 H -4.561 6.675 -0.097 1.00 . A A . 27 PRO HD3 1 1
8 4080 1 1 27 PRO HG2 H -5.881 6.257 2.565 1.00 . A A . 27 PRO HG2 1 1
8 4081 1 1 27 PRO HG3 H -6.256 7.435 1.295 1.00 . A A . 27 PRO HG3 1 1
8 4082 1 1 27 PRO N N -3.285 6.202 1.501 1.00 . A A . 27 PRO N 1 1
8 4083 1 1 27 PRO O O -3.964 6.011 4.450 1.00 . A A . 27 PRO O 1 1
8 4084 1 1 28 THR C C -2.538 5.696 6.609 1.00 . A A . 28 THR C 1 1
8 4085 1 1 28 THR CA C -1.394 5.777 5.631 1.00 . A A . 28 THR CA 1 1
8 4086 1 1 28 THR CB C -0.221 6.569 6.196 1.00 . A A . 28 THR CB 1 1
8 4087 1 1 28 THR CG2 C 1.052 6.145 5.470 1.00 . A A . 28 THR CG2 1 1
8 4088 1 1 28 THR H H -1.089 6.887 3.832 1.00 . A A . 28 THR H 1 1
8 4089 1 1 28 THR HA H -1.079 4.775 5.385 1.00 . A A . 28 THR HA 1 1
8 4090 1 1 28 THR HB H -0.117 6.362 7.250 1.00 . A A . 28 THR HB 1 1
8 4091 1 1 28 THR HG1 H -1.036 8.265 6.692 1.00 . A A . 28 THR HG1 1 1
8 4092 1 1 28 THR HG21 H 0.794 5.486 4.653 1.00 . A A . 28 THR HG21 1 1
8 4093 1 1 28 THR HG22 H 1.554 7.018 5.083 1.00 . A A . 28 THR HG22 1 1
8 4094 1 1 28 THR HG23 H 1.702 5.628 6.158 1.00 . A A . 28 THR HG23 1 1
8 4095 1 1 28 THR N N -1.785 6.483 4.363 1.00 . A A . 28 THR N 1 1
8 4096 1 1 28 THR O O -2.589 6.298 7.664 1.00 . A A . 28 THR O 1 1
8 4097 1 1 28 THR OG1 O -0.448 7.959 5.999 1.00 . A A . 28 THR OG1 1 1
8 4098 1 1 29 GLY C C -5.241 3.287 6.308 1.00 . A A . 29 GLY C 1 1
8 4099 1 1 29 GLY CA C -4.664 4.575 6.920 1.00 . A A . 29 GLY CA 1 1
8 4100 1 1 29 GLY H H -3.254 4.479 5.350 1.00 . A A . 29 GLY H 1 1
8 4101 1 1 29 GLY HA2 H -4.442 4.422 7.967 1.00 . A A . 29 GLY HA2 1 1
8 4102 1 1 29 GLY HA3 H -5.378 5.377 6.809 1.00 . A A . 29 GLY HA3 1 1
8 4103 1 1 29 GLY N N -3.428 4.899 6.194 1.00 . A A . 29 GLY N 1 1
8 4104 1 1 29 GLY O O -6.130 2.679 6.869 1.00 . A A . 29 GLY O 1 1
8 4105 1 1 30 CYS C C -5.320 0.463 5.493 1.00 . A A . 30 CYS C 1 1
8 4106 1 1 30 CYS CA C -5.328 1.639 4.517 1.00 . A A . 30 CYS CA 1 1
8 4107 1 1 30 CYS CB C -4.430 1.361 3.322 1.00 . A A . 30 CYS CB 1 1
8 4108 1 1 30 CYS H H -4.042 3.364 4.653 1.00 . A A . 30 CYS H 1 1
8 4109 1 1 30 CYS HA H -6.334 1.826 4.175 1.00 . A A . 30 CYS HA 1 1
8 4110 1 1 30 CYS HB2 H -4.197 2.292 2.837 1.00 . A A . 30 CYS HB2 1 1
8 4111 1 1 30 CYS HB3 H -3.518 0.890 3.657 1.00 . A A . 30 CYS HB3 1 1
8 4112 1 1 30 CYS N N -4.761 2.867 5.138 1.00 . A A . 30 CYS N 1 1
8 4113 1 1 30 CYS O O -4.331 -0.221 5.667 1.00 . A A . 30 CYS O 1 1
8 4114 1 1 30 CYS SG S -5.286 0.273 2.160 1.00 . A A . 30 CYS SG 1 1
8 4115 1 1 31 ASN C C -7.537 -1.943 6.461 1.00 . A A . 31 ASN C 1 1
8 4116 1 1 31 ASN CA C -6.558 -0.929 7.053 1.00 . A A . 31 ASN CA 1 1
8 4117 1 1 31 ASN CB C -7.111 -0.328 8.346 1.00 . A A . 31 ASN CB 1 1
8 4118 1 1 31 ASN CG C -5.999 -0.256 9.395 1.00 . A A . 31 ASN CG 1 1
8 4119 1 1 31 ASN H H -7.220 0.777 5.915 1.00 . A A . 31 ASN H 1 1
8 4120 1 1 31 ASN HA H -5.594 -1.383 7.229 1.00 . A A . 31 ASN HA 1 1
8 4121 1 1 31 ASN HB2 H -7.486 0.666 8.149 1.00 . A A . 31 ASN HB2 1 1
8 4122 1 1 31 ASN HB3 H -7.914 -0.949 8.717 1.00 . A A . 31 ASN HB3 1 1
8 4123 1 1 31 ASN HD21 H -4.827 0.894 8.281 1.00 . A A . 31 ASN HD21 1 1
8 4124 1 1 31 ASN HD22 H -4.204 0.484 9.805 1.00 . A A . 31 ASN HD22 1 1
8 4125 1 1 31 ASN N N -6.440 0.215 6.104 1.00 . A A . 31 ASN N 1 1
8 4126 1 1 31 ASN ND2 N -4.920 0.430 9.139 1.00 . A A . 31 ASN ND2 1 1
8 4127 1 1 31 ASN O O -7.158 -3.012 6.027 1.00 . A A . 31 ASN O 1 1
8 4128 1 1 31 ASN OD1 O -6.114 -0.832 10.458 1.00 . A A . 31 ASN OD1 1 1
8 4129 1 1 32 SER C C -9.882 -2.155 4.303 1.00 . A A . 32 SER C 1 1
8 4130 1 1 32 SER CA C -9.795 -2.497 5.784 1.00 . A A . 32 SER CA 1 1
8 4131 1 1 32 SER CB C -11.116 -2.197 6.494 1.00 . A A . 32 SER CB 1 1
8 4132 1 1 32 SER H H -9.064 -0.703 6.722 1.00 . A A . 32 SER H 1 1
8 4133 1 1 32 SER HA H -9.518 -3.532 5.914 1.00 . A A . 32 SER HA 1 1
8 4134 1 1 32 SER HB2 H -11.778 -1.675 5.822 1.00 . A A . 32 SER HB2 1 1
8 4135 1 1 32 SER HB3 H -11.579 -3.127 6.800 1.00 . A A . 32 SER HB3 1 1
8 4136 1 1 32 SER HG H -11.703 -1.212 8.066 1.00 . A A . 32 SER HG 1 1
8 4137 1 1 32 SER N N -8.790 -1.587 6.398 1.00 . A A . 32 SER N 1 1
8 4138 1 1 32 SER O O -10.679 -1.341 3.884 1.00 . A A . 32 SER O 1 1
8 4139 1 1 32 SER OG O -10.865 -1.382 7.631 1.00 . A A . 32 SER OG 1 1
8 4140 1 1 33 ASP C C -8.676 -3.711 1.286 1.00 . A A . 33 ASP C 1 1
8 4141 1 1 33 ASP CA C -9.043 -2.460 2.066 1.00 . A A . 33 ASP CA 1 1
8 4142 1 1 33 ASP CB C -7.982 -1.381 1.877 1.00 . A A . 33 ASP CB 1 1
8 4143 1 1 33 ASP CG C -8.230 -0.241 2.867 1.00 . A A . 33 ASP CG 1 1
8 4144 1 1 33 ASP H H -8.405 -3.400 3.875 1.00 . A A . 33 ASP H 1 1
8 4145 1 1 33 ASP HA H -10.007 -2.090 1.755 1.00 . A A . 33 ASP HA 1 1
8 4146 1 1 33 ASP HB2 H -7.005 -1.807 2.052 1.00 . A A . 33 ASP HB2 1 1
8 4147 1 1 33 ASP HB3 H -8.035 -1.000 0.869 1.00 . A A . 33 ASP HB3 1 1
8 4148 1 1 33 ASP N N -9.044 -2.757 3.514 1.00 . A A . 33 ASP N 1 1
8 4149 1 1 33 ASP O O -7.574 -3.860 0.799 1.00 . A A . 33 ASP O 1 1
8 4150 1 1 33 ASP OD1 O -8.980 0.658 2.525 1.00 . A A . 33 ASP OD1 1 1
8 4151 1 1 33 ASP OD2 O -7.666 -0.287 3.947 1.00 . A A . 33 ASP OD2 1 1
8 4152 1 1 34 ASP C C -9.560 -5.587 -1.107 1.00 . A A . 34 ASP C 1 1
8 4153 1 1 34 ASP CA C -9.361 -5.848 0.379 1.00 . A A . 34 ASP CA 1 1
8 4154 1 1 34 ASP CB C -10.355 -6.880 0.909 1.00 . A A . 34 ASP CB 1 1
8 4155 1 1 34 ASP CG C -11.747 -6.588 0.344 1.00 . A A . 34 ASP CG 1 1
8 4156 1 1 34 ASP H H -10.474 -4.434 1.541 1.00 . A A . 34 ASP H 1 1
8 4157 1 1 34 ASP HA H -8.360 -6.166 0.543 1.00 . A A . 34 ASP HA 1 1
8 4158 1 1 34 ASP HB2 H -10.044 -7.869 0.605 1.00 . A A . 34 ASP HB2 1 1
8 4159 1 1 34 ASP HB3 H -10.389 -6.828 1.987 1.00 . A A . 34 ASP HB3 1 1
8 4160 1 1 34 ASP N N -9.611 -4.600 1.149 1.00 . A A . 34 ASP N 1 1
8 4161 1 1 34 ASP O O -9.729 -6.482 -1.912 1.00 . A A . 34 ASP O 1 1
8 4162 1 1 34 ASP OD1 O -11.905 -6.678 -0.862 1.00 . A A . 34 ASP OD1 1 1
8 4163 1 1 34 ASP OD2 O -12.629 -6.276 1.127 1.00 . A A . 34 ASP OD2 1 1
8 4164 1 1 35 LYS C C -8.199 -3.304 -3.163 1.00 . A A . 35 LYS C 1 1
8 4165 1 1 35 LYS CA C -9.545 -3.929 -2.866 1.00 . A A . 35 LYS CA 1 1
8 4166 1 1 35 LYS CB C -10.675 -2.899 -2.941 1.00 . A A . 35 LYS CB 1 1
8 4167 1 1 35 LYS CD C -13.005 -3.634 -2.408 1.00 . A A . 35 LYS CD 1 1
8 4168 1 1 35 LYS CE C -13.254 -2.234 -1.840 1.00 . A A . 35 LYS CE 1 1
8 4169 1 1 35 LYS CG C -11.937 -3.561 -3.501 1.00 . A A . 35 LYS CG 1 1
8 4170 1 1 35 LYS H H -9.263 -3.700 -0.775 1.00 . A A . 35 LYS H 1 1
8 4171 1 1 35 LYS HA H -9.728 -4.770 -3.509 1.00 . A A . 35 LYS HA 1 1
8 4172 1 1 35 LYS HB2 H -10.878 -2.516 -1.952 1.00 . A A . 35 LYS HB2 1 1
8 4173 1 1 35 LYS HB3 H -10.381 -2.089 -3.589 1.00 . A A . 35 LYS HB3 1 1
8 4174 1 1 35 LYS HD2 H -13.923 -4.022 -2.827 1.00 . A A . 35 LYS HD2 1 1
8 4175 1 1 35 LYS HD3 H -12.667 -4.286 -1.616 1.00 . A A . 35 LYS HD3 1 1
8 4176 1 1 35 LYS HE2 H -12.465 -1.560 -2.146 1.00 . A A . 35 LYS HE2 1 1
8 4177 1 1 35 LYS HE3 H -14.214 -1.863 -2.161 1.00 . A A . 35 LYS HE3 1 1
8 4178 1 1 35 LYS HG2 H -12.310 -2.979 -4.331 1.00 . A A . 35 LYS HG2 1 1
8 4179 1 1 35 LYS HG3 H -11.701 -4.559 -3.838 1.00 . A A . 35 LYS HG3 1 1
8 4180 1 1 35 LYS HZ1 H -12.540 -3.136 -0.103 1.00 . A A . 35 LYS HZ1 1 1
8 4181 1 1 35 LYS HZ2 H -13.000 -1.512 0.096 1.00 . A A . 35 LYS HZ2 1 1
8 4182 1 1 35 LYS HZ3 H -14.185 -2.717 -0.042 1.00 . A A . 35 LYS HZ3 1 1
8 4183 1 1 35 LYS N N -9.462 -4.354 -1.455 1.00 . A A . 35 LYS N 1 1
8 4184 1 1 35 LYS NZ N -13.245 -2.413 -0.361 1.00 . A A . 35 LYS NZ 1 1
8 4185 1 1 35 LYS O O -8.061 -2.345 -3.897 1.00 . A A . 35 LYS O 1 1
8 4186 1 1 36 CYS C C -4.936 -4.491 -3.246 1.00 . A A . 36 CYS C 1 1
8 4187 1 1 36 CYS CA C -5.808 -3.400 -2.691 1.00 . A A . 36 CYS CA 1 1
8 4188 1 1 36 CYS CB C -5.290 -3.109 -1.305 1.00 . A A . 36 CYS CB 1 1
8 4189 1 1 36 CYS H H -7.395 -4.634 -1.971 1.00 . A A . 36 CYS H 1 1
8 4190 1 1 36 CYS HA H -5.759 -2.514 -3.302 1.00 . A A . 36 CYS HA 1 1
8 4191 1 1 36 CYS HB2 H -6.008 -2.535 -0.756 1.00 . A A . 36 CYS HB2 1 1
8 4192 1 1 36 CYS HB3 H -5.110 -4.049 -0.818 1.00 . A A . 36 CYS HB3 1 1
8 4193 1 1 36 CYS N N -7.206 -3.876 -2.545 1.00 . A A . 36 CYS N 1 1
8 4194 1 1 36 CYS O O -4.183 -5.116 -2.526 1.00 . A A . 36 CYS O 1 1
8 4195 1 1 36 CYS SG S -3.715 -2.226 -1.438 1.00 . A A . 36 CYS SG 1 1
8 4196 1 1 37 PRO C C -3.009 -4.767 -5.731 1.00 . A A . 37 PRO C 1 1
8 4197 1 1 37 PRO CA C -4.176 -5.580 -5.208 1.00 . A A . 37 PRO CA 1 1
8 4198 1 1 37 PRO CB C -5.143 -6.104 -6.272 1.00 . A A . 37 PRO CB 1 1
8 4199 1 1 37 PRO CD C -5.870 -3.944 -5.432 1.00 . A A . 37 PRO CD 1 1
8 4200 1 1 37 PRO CG C -6.217 -5.041 -6.390 1.00 . A A . 37 PRO CG 1 1
8 4201 1 1 37 PRO HA H -3.843 -6.361 -4.553 1.00 . A A . 37 PRO HA 1 1
8 4202 1 1 37 PRO HB2 H -4.629 -6.232 -7.217 1.00 . A A . 37 PRO HB2 1 1
8 4203 1 1 37 PRO HB3 H -5.584 -7.036 -5.954 1.00 . A A . 37 PRO HB3 1 1
8 4204 1 1 37 PRO HD2 H -5.341 -3.146 -5.936 1.00 . A A . 37 PRO HD2 1 1
8 4205 1 1 37 PRO HD3 H -6.745 -3.576 -4.932 1.00 . A A . 37 PRO HD3 1 1
8 4206 1 1 37 PRO HG2 H -6.260 -4.654 -7.388 1.00 . A A . 37 PRO HG2 1 1
8 4207 1 1 37 PRO HG3 H -7.175 -5.459 -6.106 1.00 . A A . 37 PRO HG3 1 1
8 4208 1 1 37 PRO N N -5.008 -4.635 -4.503 1.00 . A A . 37 PRO N 1 1
8 4209 1 1 37 PRO O O -2.497 -4.958 -6.818 1.00 . A A . 37 PRO O 1 1
8 4210 1 1 38 CYS C C -0.161 -3.528 -5.043 1.00 . A A . 38 CYS C 1 1
8 4211 1 1 38 CYS CA C -1.515 -2.893 -5.243 1.00 . A A . 38 CYS CA 1 1
8 4212 1 1 38 CYS CB C -1.774 -1.734 -4.294 1.00 . A A . 38 CYS CB 1 1
8 4213 1 1 38 CYS H H -3.090 -3.700 -4.049 1.00 . A A . 38 CYS H 1 1
8 4214 1 1 38 CYS HA H -1.594 -2.542 -6.262 1.00 . A A . 38 CYS HA 1 1
8 4215 1 1 38 CYS HB2 H -2.390 -1.042 -4.810 1.00 . A A . 38 CYS HB2 1 1
8 4216 1 1 38 CYS HB3 H -2.300 -2.101 -3.432 1.00 . A A . 38 CYS HB3 1 1
8 4217 1 1 38 CYS N N -2.618 -3.819 -4.913 1.00 . A A . 38 CYS N 1 1
8 4218 1 1 38 CYS O O 0.150 -4.138 -4.039 1.00 . A A . 38 CYS O 1 1
8 4219 1 1 38 CYS SG S -0.253 -0.902 -3.765 1.00 . A A . 38 CYS SG 1 1
8 4220 1 1 39 GLY C C 2.871 -3.033 -6.961 1.00 . A A . 39 GLY C 1 1
8 4221 1 1 39 GLY CA C 2.013 -3.890 -6.030 1.00 . A A . 39 GLY CA 1 1
8 4222 1 1 39 GLY H H 0.299 -2.840 -6.799 1.00 . A A . 39 GLY H 1 1
8 4223 1 1 39 GLY HA2 H 2.412 -3.853 -5.027 1.00 . A A . 39 GLY HA2 1 1
8 4224 1 1 39 GLY HA3 H 2.008 -4.909 -6.383 1.00 . A A . 39 GLY HA3 1 1
8 4225 1 1 39 GLY N N 0.630 -3.351 -6.033 1.00 . A A . 39 GLY N 1 1
8 4226 1 1 39 GLY O O 3.956 -3.418 -7.350 1.00 . A A . 39 GLY O 1 1
8 4227 1 1 40 ASN C C 4.247 -0.222 -7.440 1.00 . A A . 40 ASN C 1 1
8 4228 1 1 40 ASN CA C 3.190 -0.998 -8.237 1.00 . A A . 40 ASN CA 1 1
8 4229 1 1 40 ASN CB C 2.169 -0.051 -8.885 1.00 . A A . 40 ASN CB 1 1
8 4230 1 1 40 ASN CG C 1.924 1.169 -7.990 1.00 . A A . 40 ASN CG 1 1
8 4231 1 1 40 ASN H H 1.509 -1.575 -7.002 1.00 . A A . 40 ASN H 1 1
8 4232 1 1 40 ASN HA H 3.667 -1.596 -8.998 1.00 . A A . 40 ASN HA 1 1
8 4233 1 1 40 ASN HB2 H 2.547 0.278 -9.841 1.00 . A A . 40 ASN HB2 1 1
8 4234 1 1 40 ASN HB3 H 1.237 -0.577 -9.032 1.00 . A A . 40 ASN HB3 1 1
8 4235 1 1 40 ASN HD21 H 0.952 0.142 -6.599 1.00 . A A . 40 ASN HD21 1 1
8 4236 1 1 40 ASN HD22 H 1.116 1.802 -6.292 1.00 . A A . 40 ASN HD22 1 1
8 4237 1 1 40 ASN N N 2.392 -1.871 -7.326 1.00 . A A . 40 ASN N 1 1
8 4238 1 1 40 ASN ND2 N 1.277 1.025 -6.867 1.00 . A A . 40 ASN ND2 1 1
8 4239 1 1 40 ASN O O 4.013 0.026 -6.268 1.00 . A A . 40 ASN O 1 1
8 4240 1 1 40 ASN OXT O 5.271 0.110 -8.015 1.00 . A A . 40 ASN OXT 1 1
8 4241 1 1 40 ASN OD1 O 2.327 2.266 -8.321 1.00 . A A . 40 ASN OD1 1 1
8 4242 2 2 1 AG AG AG 0.850 0.876 1.022 1.00 . B A . 41 AG AG 1 1
8 4243 3 2 1 AG AG AG -1.677 -2.999 0.170 1.00 . C A . 42 AG AG 1 1
8 4244 4 2 1 AG AG AG 2.958 -1.494 -0.771 1.00 . D A . 43 AG AG 1 1
8 4245 5 2 1 AG AG AG -0.676 0.752 -1.803 1.00 . E A . 44 AG AG 1 1
8 4246 6 2 1 AG AG AG -4.215 -1.986 2.189 1.00 . F A . 45 AG AG 1 1
8 4247 7 2 1 AG AG AG -3.662 -0.234 0.061 1.00 . G A . 46 AG AG 1 1
8 4248 8 2 1 AG AG AG 1.005 -2.412 -2.224 1.00 . H A . 47 AG AG 1 1
9 4249 1 1 1 GLN C C 0.573 12.069 -3.618 1.00 . A A . 1 GLN C 1 1
9 4250 1 1 1 GLN CA C 0.236 12.141 -5.109 1.00 . A A . 1 GLN CA 1 1
9 4251 1 1 1 GLN CB C 0.040 10.739 -5.687 1.00 . A A . 1 GLN CB 1 1
9 4252 1 1 1 GLN CD C -1.660 9.230 -6.724 1.00 . A A . 1 GLN CD 1 1
9 4253 1 1 1 GLN CG C -1.455 10.450 -5.825 1.00 . A A . 1 GLN CG 1 1
9 4254 1 1 1 GLN H1 H 1.958 13.306 -5.232 1.00 . A A . 1 GLN H1 1 1
9 4255 1 1 1 GLN H2 H 1.971 11.942 -6.245 1.00 . A A . 1 GLN H2 1 1
9 4256 1 1 1 GLN H3 H 1.028 13.296 -6.651 1.00 . A A . 1 GLN H3 1 1
9 4257 1 1 1 GLN HA H -0.652 12.732 -5.266 1.00 . A A . 1 GLN HA 1 1
9 4258 1 1 1 GLN HB2 H 0.511 10.682 -6.659 1.00 . A A . 1 GLN HB2 1 1
9 4259 1 1 1 GLN HB3 H 0.487 10.012 -5.027 1.00 . A A . 1 GLN HB3 1 1
9 4260 1 1 1 GLN HE21 H -1.487 10.268 -8.408 1.00 . A A . 1 GLN HE21 1 1
9 4261 1 1 1 GLN HE22 H -1.765 8.605 -8.606 1.00 . A A . 1 GLN HE22 1 1
9 4262 1 1 1 GLN HG2 H -1.874 10.254 -4.848 1.00 . A A . 1 GLN HG2 1 1
9 4263 1 1 1 GLN HG3 H -1.949 11.305 -6.263 1.00 . A A . 1 GLN HG3 1 1
9 4264 1 1 1 GLN N N 1.385 12.715 -5.867 1.00 . A A . 1 GLN N 1 1
9 4265 1 1 1 GLN NE2 N -1.635 9.380 -8.020 1.00 . A A . 1 GLN NE2 1 1
9 4266 1 1 1 GLN O O 1.622 12.505 -3.187 1.00 . A A . 1 GLN O 1 1
9 4267 1 1 1 GLN OE1 O -1.844 8.130 -6.243 1.00 . A A . 1 GLN OE1 1 1
9 4268 1 1 2 ASN C C 0.717 10.138 -1.037 1.00 . A A . 2 ASN C 1 1
9 4269 1 1 2 ASN CA C -0.035 11.430 -1.362 1.00 . A A . 2 ASN CA 1 1
9 4270 1 1 2 ASN CB C -1.415 11.427 -0.703 1.00 . A A . 2 ASN CB 1 1
9 4271 1 1 2 ASN CG C -1.973 12.851 -0.677 1.00 . A A . 2 ASN CG 1 1
9 4272 1 1 2 ASN H H -1.149 11.179 -3.190 1.00 . A A . 2 ASN H 1 1
9 4273 1 1 2 ASN HA H 0.528 12.287 -1.029 1.00 . A A . 2 ASN HA 1 1
9 4274 1 1 2 ASN HB2 H -2.080 10.788 -1.265 1.00 . A A . 2 ASN HB2 1 1
9 4275 1 1 2 ASN HB3 H -1.329 11.058 0.308 1.00 . A A . 2 ASN HB3 1 1
9 4276 1 1 2 ASN HD21 H -3.638 12.331 0.270 1.00 . A A . 2 ASN HD21 1 1
9 4277 1 1 2 ASN HD22 H -3.500 13.981 -0.100 1.00 . A A . 2 ASN HD22 1 1
9 4278 1 1 2 ASN N N -0.308 11.524 -2.825 1.00 . A A . 2 ASN N 1 1
9 4279 1 1 2 ASN ND2 N -3.134 13.073 -0.123 1.00 . A A . 2 ASN ND2 1 1
9 4280 1 1 2 ASN O O 0.708 9.672 0.085 1.00 . A A . 2 ASN O 1 1
9 4281 1 1 2 ASN OD1 O -1.349 13.771 -1.166 1.00 . A A . 2 ASN OD1 1 1
9 4282 1 1 3 GLU C C 3.560 8.610 -1.368 1.00 . A A . 3 GLU C 1 1
9 4283 1 1 3 GLU CA C 2.119 8.291 -1.729 1.00 . A A . 3 GLU CA 1 1
9 4284 1 1 3 GLU CB C 2.065 7.490 -3.028 1.00 . A A . 3 GLU CB 1 1
9 4285 1 1 3 GLU CD C 2.148 8.402 -5.355 1.00 . A A . 3 GLU CD 1 1
9 4286 1 1 3 GLU CG C 2.954 8.164 -4.075 1.00 . A A . 3 GLU CG 1 1
9 4287 1 1 3 GLU H H 1.371 9.939 -2.904 1.00 . A A . 3 GLU H 1 1
9 4288 1 1 3 GLU HA H 1.651 7.748 -0.916 1.00 . A A . 3 GLU HA 1 1
9 4289 1 1 3 GLU HB2 H 2.423 6.491 -2.845 1.00 . A A . 3 GLU HB2 1 1
9 4290 1 1 3 GLU HB3 H 1.052 7.452 -3.393 1.00 . A A . 3 GLU HB3 1 1
9 4291 1 1 3 GLU HG2 H 3.306 9.110 -3.690 1.00 . A A . 3 GLU HG2 1 1
9 4292 1 1 3 GLU HG3 H 3.797 7.527 -4.296 1.00 . A A . 3 GLU HG3 1 1
9 4293 1 1 3 GLU N N 1.370 9.552 -2.004 1.00 . A A . 3 GLU N 1 1
9 4294 1 1 3 GLU O O 4.477 7.871 -1.666 1.00 . A A . 3 GLU O 1 1
9 4295 1 1 3 GLU OE1 O 1.320 7.564 -5.675 1.00 . A A . 3 GLU OE1 1 1
9 4296 1 1 3 GLU OE2 O 2.372 9.418 -5.991 1.00 . A A . 3 GLU OE2 1 1
9 4297 1 1 4 GLY C C 5.236 9.580 1.184 1.00 . A A . 4 GLY C 1 1
9 4298 1 1 4 GLY CA C 5.112 10.071 -0.247 1.00 . A A . 4 GLY CA 1 1
9 4299 1 1 4 GLY H H 2.974 10.231 -0.443 1.00 . A A . 4 GLY H 1 1
9 4300 1 1 4 GLY HA2 H 5.854 9.594 -0.875 1.00 . A A . 4 GLY HA2 1 1
9 4301 1 1 4 GLY HA3 H 5.228 11.143 -0.275 1.00 . A A . 4 GLY HA3 1 1
9 4302 1 1 4 GLY N N 3.747 9.688 -0.692 1.00 . A A . 4 GLY N 1 1
9 4303 1 1 4 GLY O O 5.648 10.293 2.077 1.00 . A A . 4 GLY O 1 1
9 4304 1 1 5 HIS C C 5.460 6.423 2.818 1.00 . A A . 5 HIS C 1 1
9 4305 1 1 5 HIS CA C 4.818 7.807 2.775 1.00 . A A . 5 HIS CA 1 1
9 4306 1 1 5 HIS CB C 3.322 7.683 3.090 1.00 . A A . 5 HIS CB 1 1
9 4307 1 1 5 HIS CD2 C 1.327 6.306 2.006 1.00 . A A . 5 HIS CD2 1 1
9 4308 1 1 5 HIS CE1 C 2.445 5.102 0.618 1.00 . A A . 5 HIS CE1 1 1
9 4309 1 1 5 HIS CG C 2.643 6.692 2.140 1.00 . A A . 5 HIS CG 1 1
9 4310 1 1 5 HIS H H 4.444 7.842 0.664 1.00 . A A . 5 HIS H 1 1
9 4311 1 1 5 HIS HA H 5.288 8.480 3.472 1.00 . A A . 5 HIS HA 1 1
9 4312 1 1 5 HIS HB2 H 3.201 7.338 4.106 1.00 . A A . 5 HIS HB2 1 1
9 4313 1 1 5 HIS HB3 H 2.855 8.652 2.985 1.00 . A A . 5 HIS HB3 1 1
9 4314 1 1 5 HIS HD1 H 4.271 5.984 0.983 1.00 . A A . 5 HIS HD1 1 1
9 4315 1 1 5 HIS HD2 H 0.501 6.745 2.508 1.00 . A A . 5 HIS HD2 1 1
9 4316 1 1 5 HIS HE1 H 2.692 4.373 -0.139 1.00 . A A . 5 HIS HE1 1 1
9 4317 1 1 5 HIS N N 4.813 8.370 1.404 1.00 . A A . 5 HIS N 1 1
9 4318 1 1 5 HIS ND1 N 3.336 5.909 1.219 1.00 . A A . 5 HIS ND1 1 1
9 4319 1 1 5 HIS NE2 N 1.214 5.305 1.058 1.00 . A A . 5 HIS NE2 1 1
9 4320 1 1 5 HIS O O 5.962 5.917 1.834 1.00 . A A . 5 HIS O 1 1
9 4321 1 1 6 GLU C C 4.712 3.500 3.708 1.00 . A A . 6 GLU C 1 1
9 4322 1 1 6 GLU CA C 5.901 4.396 4.014 1.00 . A A . 6 GLU CA 1 1
9 4323 1 1 6 GLU CB C 6.387 4.182 5.440 1.00 . A A . 6 GLU CB 1 1
9 4324 1 1 6 GLU CD C 8.026 4.977 7.150 1.00 . A A . 6 GLU CD 1 1
9 4325 1 1 6 GLU CG C 7.676 4.972 5.661 1.00 . A A . 6 GLU CG 1 1
9 4326 1 1 6 GLU H H 4.938 6.182 4.713 1.00 . A A . 6 GLU H 1 1
9 4327 1 1 6 GLU HA H 6.699 4.241 3.304 1.00 . A A . 6 GLU HA 1 1
9 4328 1 1 6 GLU HB2 H 5.629 4.517 6.130 1.00 . A A . 6 GLU HB2 1 1
9 4329 1 1 6 GLU HB3 H 6.580 3.131 5.593 1.00 . A A . 6 GLU HB3 1 1
9 4330 1 1 6 GLU HG2 H 8.478 4.511 5.103 1.00 . A A . 6 GLU HG2 1 1
9 4331 1 1 6 GLU HG3 H 7.538 5.987 5.321 1.00 . A A . 6 GLU HG3 1 1
9 4332 1 1 6 GLU N N 5.388 5.780 3.941 1.00 . A A . 6 GLU N 1 1
9 4333 1 1 6 GLU O O 3.654 3.665 4.284 1.00 . A A . 6 GLU O 1 1
9 4334 1 1 6 GLU OE1 O 7.180 5.368 7.936 1.00 . A A . 6 GLU OE1 1 1
9 4335 1 1 6 GLU OE2 O 9.135 4.588 7.479 1.00 . A A . 6 GLU OE2 1 1
9 4336 1 1 7 CYS C C 3.044 1.246 3.820 1.00 . A A . 7 CYS C 1 1
9 4337 1 1 7 CYS CA C 3.659 1.722 2.502 1.00 . A A . 7 CYS CA 1 1
9 4338 1 1 7 CYS CB C 4.193 0.566 1.661 1.00 . A A . 7 CYS CB 1 1
9 4339 1 1 7 CYS H H 5.688 2.459 2.345 1.00 . A A . 7 CYS H 1 1
9 4340 1 1 7 CYS HA H 2.931 2.285 1.937 1.00 . A A . 7 CYS HA 1 1
9 4341 1 1 7 CYS HB2 H 4.328 0.904 0.646 1.00 . A A . 7 CYS HB2 1 1
9 4342 1 1 7 CYS HB3 H 5.137 0.232 2.055 1.00 . A A . 7 CYS HB3 1 1
9 4343 1 1 7 CYS N N 4.839 2.578 2.811 1.00 . A A . 7 CYS N 1 1
9 4344 1 1 7 CYS O O 3.659 0.528 4.581 1.00 . A A . 7 CYS O 1 1
9 4345 1 1 7 CYS SG S 3.006 -0.798 1.677 1.00 . A A . 7 CYS SG 1 1
9 4346 1 1 8 GLN C C 0.051 0.328 5.170 1.00 . A A . 8 GLN C 1 1
9 4347 1 1 8 GLN CA C 1.211 1.294 5.401 1.00 . A A . 8 GLN CA 1 1
9 4348 1 1 8 GLN CB C 0.708 2.616 5.975 1.00 . A A . 8 GLN CB 1 1
9 4349 1 1 8 GLN CD C 0.116 3.452 8.252 1.00 . A A . 8 GLN CD 1 1
9 4350 1 1 8 GLN CG C -0.128 2.346 7.223 1.00 . A A . 8 GLN CG 1 1
9 4351 1 1 8 GLN H H 1.373 2.281 3.497 1.00 . A A . 8 GLN H 1 1
9 4352 1 1 8 GLN HA H 1.940 0.859 6.067 1.00 . A A . 8 GLN HA 1 1
9 4353 1 1 8 GLN HB2 H 1.549 3.240 6.230 1.00 . A A . 8 GLN HB2 1 1
9 4354 1 1 8 GLN HB3 H 0.098 3.114 5.236 1.00 . A A . 8 GLN HB3 1 1
9 4355 1 1 8 GLN HE21 H 2.070 3.115 8.363 1.00 . A A . 8 GLN HE21 1 1
9 4356 1 1 8 GLN HE22 H 1.492 4.366 9.353 1.00 . A A . 8 GLN HE22 1 1
9 4357 1 1 8 GLN HG2 H -1.173 2.327 6.952 1.00 . A A . 8 GLN HG2 1 1
9 4358 1 1 8 GLN HG3 H 0.156 1.394 7.643 1.00 . A A . 8 GLN HG3 1 1
9 4359 1 1 8 GLN N N 1.846 1.680 4.113 1.00 . A A . 8 GLN N 1 1
9 4360 1 1 8 GLN NE2 N 1.326 3.663 8.692 1.00 . A A . 8 GLN NE2 1 1
9 4361 1 1 8 GLN O O -0.901 0.291 5.924 1.00 . A A . 8 GLN O 1 1
9 4362 1 1 8 GLN OE1 O -0.804 4.132 8.660 1.00 . A A . 8 GLN OE1 1 1
9 4363 1 1 9 CYS C C -0.857 -2.603 4.843 1.00 . A A . 9 CYS C 1 1
9 4364 1 1 9 CYS CA C -0.969 -1.423 3.875 1.00 . A A . 9 CYS CA 1 1
9 4365 1 1 9 CYS CB C -0.690 -1.866 2.451 1.00 . A A . 9 CYS CB 1 1
9 4366 1 1 9 CYS H H 0.899 -0.431 3.540 1.00 . A A . 9 CYS H 1 1
9 4367 1 1 9 CYS HA H -1.935 -0.949 3.942 1.00 . A A . 9 CYS HA 1 1
9 4368 1 1 9 CYS HB2 H 0.368 -2.048 2.361 1.00 . A A . 9 CYS HB2 1 1
9 4369 1 1 9 CYS HB3 H -1.243 -2.765 2.226 1.00 . A A . 9 CYS HB3 1 1
9 4370 1 1 9 CYS N N 0.121 -0.461 4.142 1.00 . A A . 9 CYS N 1 1
9 4371 1 1 9 CYS O O 0.213 -3.139 5.052 1.00 . A A . 9 CYS O 1 1
9 4372 1 1 9 CYS SG S -1.144 -0.554 1.298 1.00 . A A . 9 CYS SG 1 1
9 4373 1 1 10 GLN C C -2.066 -5.471 5.603 1.00 . A A . 10 GLN C 1 1
9 4374 1 1 10 GLN CA C -1.867 -4.169 6.376 1.00 . A A . 10 GLN CA 1 1
9 4375 1 1 10 GLN CB C -3.006 -3.949 7.372 1.00 . A A . 10 GLN CB 1 1
9 4376 1 1 10 GLN CD C -1.755 -3.153 9.384 1.00 . A A . 10 GLN CD 1 1
9 4377 1 1 10 GLN CG C -2.692 -2.735 8.249 1.00 . A A . 10 GLN CG 1 1
9 4378 1 1 10 GLN H H -2.800 -2.583 5.253 1.00 . A A . 10 GLN H 1 1
9 4379 1 1 10 GLN HA H -0.919 -4.175 6.891 1.00 . A A . 10 GLN HA 1 1
9 4380 1 1 10 GLN HB2 H -3.927 -3.777 6.834 1.00 . A A . 10 GLN HB2 1 1
9 4381 1 1 10 GLN HB3 H -3.112 -4.823 7.997 1.00 . A A . 10 GLN HB3 1 1
9 4382 1 1 10 GLN HE21 H -1.934 -1.430 10.354 1.00 . A A . 10 GLN HE21 1 1
9 4383 1 1 10 GLN HE22 H -0.916 -2.574 11.088 1.00 . A A . 10 GLN HE22 1 1
9 4384 1 1 10 GLN HG2 H -2.215 -1.972 7.650 1.00 . A A . 10 GLN HG2 1 1
9 4385 1 1 10 GLN HG3 H -3.608 -2.345 8.666 1.00 . A A . 10 GLN HG3 1 1
9 4386 1 1 10 GLN N N -1.941 -3.019 5.432 1.00 . A A . 10 GLN N 1 1
9 4387 1 1 10 GLN NE2 N -1.515 -2.316 10.356 1.00 . A A . 10 GLN NE2 1 1
9 4388 1 1 10 GLN O O -2.344 -6.511 6.166 1.00 . A A . 10 GLN O 1 1
9 4389 1 1 10 GLN OE1 O -1.236 -4.252 9.386 1.00 . A A . 10 GLN OE1 1 1
9 4390 1 1 11 CYS C C -0.888 -7.528 3.607 1.00 . A A . 11 CYS C 1 1
9 4391 1 1 11 CYS CA C -2.092 -6.598 3.464 1.00 . A A . 11 CYS CA 1 1
9 4392 1 1 11 CYS CB C -2.145 -6.009 2.062 1.00 . A A . 11 CYS CB 1 1
9 4393 1 1 11 CYS H H -1.704 -4.563 3.877 1.00 . A A . 11 CYS H 1 1
9 4394 1 1 11 CYS HA H -3.011 -7.114 3.687 1.00 . A A . 11 CYS HA 1 1
9 4395 1 1 11 CYS HB2 H -1.170 -5.630 1.795 1.00 . A A . 11 CYS HB2 1 1
9 4396 1 1 11 CYS HB3 H -2.426 -6.767 1.377 1.00 . A A . 11 CYS HB3 1 1
9 4397 1 1 11 CYS N N -1.924 -5.408 4.308 1.00 . A A . 11 CYS N 1 1
9 4398 1 1 11 CYS O O -0.088 -7.399 4.513 1.00 . A A . 11 CYS O 1 1
9 4399 1 1 11 CYS SG S -3.353 -4.660 1.999 1.00 . A A . 11 CYS SG 1 1
9 4400 1 1 12 GLY C C 1.365 -9.064 1.623 1.00 . A A . 12 GLY C 1 1
9 4401 1 1 12 GLY CA C 0.402 -9.393 2.762 1.00 . A A . 12 GLY CA 1 1
9 4402 1 1 12 GLY H H -1.407 -8.526 1.986 1.00 . A A . 12 GLY H 1 1
9 4403 1 1 12 GLY HA2 H 0.911 -9.286 3.710 1.00 . A A . 12 GLY HA2 1 1
9 4404 1 1 12 GLY HA3 H 0.051 -10.407 2.651 1.00 . A A . 12 GLY HA3 1 1
9 4405 1 1 12 GLY N N -0.751 -8.453 2.707 1.00 . A A . 12 GLY N 1 1
9 4406 1 1 12 GLY O O 2.525 -9.422 1.652 1.00 . A A . 12 GLY O 1 1
9 4407 1 1 13 SER C C 2.461 -6.672 -0.235 1.00 . A A . 13 SER C 1 1
9 4408 1 1 13 SER CA C 1.777 -8.010 -0.520 1.00 . A A . 13 SER CA 1 1
9 4409 1 1 13 SER CB C 0.851 -7.895 -1.729 1.00 . A A . 13 SER CB 1 1
9 4410 1 1 13 SER H H -0.047 -8.090 0.622 1.00 . A A . 13 SER H 1 1
9 4411 1 1 13 SER HA H 2.511 -8.783 -0.687 1.00 . A A . 13 SER HA 1 1
9 4412 1 1 13 SER HB2 H -0.054 -8.450 -1.547 1.00 . A A . 13 SER HB2 1 1
9 4413 1 1 13 SER HB3 H 0.606 -6.854 -1.895 1.00 . A A . 13 SER HB3 1 1
9 4414 1 1 13 SER HG H 2.452 -8.330 -2.745 1.00 . A A . 13 SER HG 1 1
9 4415 1 1 13 SER N N 0.891 -8.374 0.621 1.00 . A A . 13 SER N 1 1
9 4416 1 1 13 SER O O 3.589 -6.445 -0.619 1.00 . A A . 13 SER O 1 1
9 4417 1 1 13 SER OG O 1.505 -8.428 -2.872 1.00 . A A . 13 SER OG 1 1
9 4418 1 1 14 CYS C C 3.122 -4.556 2.075 1.00 . A A . 14 CYS C 1 1
9 4419 1 1 14 CYS CA C 2.378 -4.474 0.745 1.00 . A A . 14 CYS CA 1 1
9 4420 1 1 14 CYS CB C 1.163 -3.559 0.847 1.00 . A A . 14 CYS CB 1 1
9 4421 1 1 14 CYS H H 0.879 -5.961 0.734 1.00 . A A . 14 CYS H 1 1
9 4422 1 1 14 CYS HA H 3.030 -4.147 -0.042 1.00 . A A . 14 CYS HA 1 1
9 4423 1 1 14 CYS HB2 H 0.628 -3.745 1.767 1.00 . A A . 14 CYS HB2 1 1
9 4424 1 1 14 CYS HB3 H 1.496 -2.566 0.849 1.00 . A A . 14 CYS HB3 1 1
9 4425 1 1 14 CYS N N 1.786 -5.781 0.436 1.00 . A A . 14 CYS N 1 1
9 4426 1 1 14 CYS O O 4.318 -4.355 2.150 1.00 . A A . 14 CYS O 1 1
9 4427 1 1 14 CYS SG S 0.072 -3.824 -0.584 1.00 . A A . 14 CYS SG 1 1
9 4428 1 1 15 LYS C C 4.434 -5.645 4.360 1.00 . A A . 15 LYS C 1 1
9 4429 1 1 15 LYS CA C 3.053 -4.970 4.460 1.00 . A A . 15 LYS CA 1 1
9 4430 1 1 15 LYS CB C 2.060 -5.812 5.289 1.00 . A A . 15 LYS CB 1 1
9 4431 1 1 15 LYS CD C 1.773 -8.023 6.431 1.00 . A A . 15 LYS CD 1 1
9 4432 1 1 15 LYS CE C 2.883 -8.512 7.367 1.00 . A A . 15 LYS CE 1 1
9 4433 1 1 15 LYS CG C 2.398 -7.313 5.227 1.00 . A A . 15 LYS CG 1 1
9 4434 1 1 15 LYS H H 1.452 -5.012 3.019 1.00 . A A . 15 LYS H 1 1
9 4435 1 1 15 LYS HA H 3.153 -3.992 4.903 1.00 . A A . 15 LYS HA 1 1
9 4436 1 1 15 LYS HB2 H 2.088 -5.487 6.316 1.00 . A A . 15 LYS HB2 1 1
9 4437 1 1 15 LYS HB3 H 1.062 -5.662 4.899 1.00 . A A . 15 LYS HB3 1 1
9 4438 1 1 15 LYS HD2 H 1.130 -7.334 6.960 1.00 . A A . 15 LYS HD2 1 1
9 4439 1 1 15 LYS HD3 H 1.194 -8.869 6.090 1.00 . A A . 15 LYS HD3 1 1
9 4440 1 1 15 LYS HE2 H 3.361 -9.389 6.954 1.00 . A A . 15 LYS HE2 1 1
9 4441 1 1 15 LYS HE3 H 3.608 -7.730 7.528 1.00 . A A . 15 LYS HE3 1 1
9 4442 1 1 15 LYS HG2 H 2.003 -7.734 4.315 1.00 . A A . 15 LYS HG2 1 1
9 4443 1 1 15 LYS HG3 H 3.466 -7.453 5.253 1.00 . A A . 15 LYS HG3 1 1
9 4444 1 1 15 LYS HZ1 H 1.174 -8.711 8.552 1.00 . A A . 15 LYS HZ1 1 1
9 4445 1 1 15 LYS HZ2 H 2.396 -9.837 8.900 1.00 . A A . 15 LYS HZ2 1 1
9 4446 1 1 15 LYS HZ3 H 2.560 -8.227 9.407 1.00 . A A . 15 LYS HZ3 1 1
9 4447 1 1 15 LYS N N 2.415 -4.858 3.118 1.00 . A A . 15 LYS N 1 1
9 4448 1 1 15 LYS NZ N 2.201 -8.847 8.652 1.00 . A A . 15 LYS NZ 1 1
9 4449 1 1 15 LYS O O 5.301 -5.417 5.181 1.00 . A A . 15 LYS O 1 1
9 4450 1 1 16 ASN C C 6.638 -6.874 1.912 1.00 . A A . 16 ASN C 1 1
9 4451 1 1 16 ASN CA C 5.966 -7.173 3.260 1.00 . A A . 16 ASN CA 1 1
9 4452 1 1 16 ASN CB C 5.644 -8.664 3.376 1.00 . A A . 16 ASN CB 1 1
9 4453 1 1 16 ASN CG C 6.653 -9.333 4.312 1.00 . A A . 16 ASN CG 1 1
9 4454 1 1 16 ASN H H 3.931 -6.669 2.729 1.00 . A A . 16 ASN H 1 1
9 4455 1 1 16 ASN HA H 6.612 -6.879 4.071 1.00 . A A . 16 ASN HA 1 1
9 4456 1 1 16 ASN HB2 H 4.647 -8.787 3.774 1.00 . A A . 16 ASN HB2 1 1
9 4457 1 1 16 ASN HB3 H 5.702 -9.122 2.400 1.00 . A A . 16 ASN HB3 1 1
9 4458 1 1 16 ASN HD21 H 5.302 -10.523 5.149 1.00 . A A . 16 ASN HD21 1 1
9 4459 1 1 16 ASN HD22 H 6.884 -10.696 5.738 1.00 . A A . 16 ASN HD22 1 1
9 4460 1 1 16 ASN N N 4.643 -6.484 3.377 1.00 . A A . 16 ASN N 1 1
9 4461 1 1 16 ASN ND2 N 6.246 -10.261 5.135 1.00 . A A . 16 ASN ND2 1 1
9 4462 1 1 16 ASN O O 7.657 -6.213 1.854 1.00 . A A . 16 ASN O 1 1
9 4463 1 1 16 ASN OD1 O 7.824 -9.010 4.294 1.00 . A A . 16 ASN OD1 1 1
9 4464 1 1 17 ASN C C 7.030 -5.624 -0.666 1.00 . A A . 17 ASN C 1 1
9 4465 1 1 17 ASN CA C 6.722 -7.109 -0.500 1.00 . A A . 17 ASN CA 1 1
9 4466 1 1 17 ASN CB C 5.688 -7.565 -1.529 1.00 . A A . 17 ASN CB 1 1
9 4467 1 1 17 ASN CG C 6.347 -8.509 -2.536 1.00 . A A . 17 ASN CG 1 1
9 4468 1 1 17 ASN H H 5.276 -7.904 0.894 1.00 . A A . 17 ASN H 1 1
9 4469 1 1 17 ASN HA H 7.626 -7.684 -0.611 1.00 . A A . 17 ASN HA 1 1
9 4470 1 1 17 ASN HB2 H 4.882 -8.080 -1.025 1.00 . A A . 17 ASN HB2 1 1
9 4471 1 1 17 ASN HB3 H 5.294 -6.705 -2.049 1.00 . A A . 17 ASN HB3 1 1
9 4472 1 1 17 ASN HD21 H 5.633 -10.152 -1.681 1.00 . A A . 17 ASN HD21 1 1
9 4473 1 1 17 ASN HD22 H 6.597 -10.409 -3.055 1.00 . A A . 17 ASN HD22 1 1
9 4474 1 1 17 ASN N N 6.091 -7.363 0.831 1.00 . A A . 17 ASN N 1 1
9 4475 1 1 17 ASN ND2 N 6.179 -9.797 -2.414 1.00 . A A . 17 ASN ND2 1 1
9 4476 1 1 17 ASN O O 6.150 -4.809 -0.853 1.00 . A A . 17 ASN O 1 1
9 4477 1 1 17 ASN OD1 O 7.023 -8.070 -3.445 1.00 . A A . 17 ASN OD1 1 1
9 4478 1 1 18 GLU C C 8.655 -3.465 -2.240 1.00 . A A . 18 GLU C 1 1
9 4479 1 1 18 GLU CA C 8.674 -3.849 -0.763 1.00 . A A . 18 GLU CA 1 1
9 4480 1 1 18 GLU CB C 10.092 -3.761 -0.202 1.00 . A A . 18 GLU CB 1 1
9 4481 1 1 18 GLU CD C 11.307 -2.908 1.808 1.00 . A A . 18 GLU CD 1 1
9 4482 1 1 18 GLU CG C 10.031 -3.595 1.318 1.00 . A A . 18 GLU CG 1 1
9 4483 1 1 18 GLU H H 8.976 -5.955 -0.457 1.00 . A A . 18 GLU H 1 1
9 4484 1 1 18 GLU HA H 8.013 -3.217 -0.204 1.00 . A A . 18 GLU HA 1 1
9 4485 1 1 18 GLU HB2 H 10.630 -4.665 -0.445 1.00 . A A . 18 GLU HB2 1 1
9 4486 1 1 18 GLU HB3 H 10.600 -2.912 -0.636 1.00 . A A . 18 GLU HB3 1 1
9 4487 1 1 18 GLU HG2 H 9.173 -2.994 1.581 1.00 . A A . 18 GLU HG2 1 1
9 4488 1 1 18 GLU HG3 H 9.947 -4.567 1.783 1.00 . A A . 18 GLU HG3 1 1
9 4489 1 1 18 GLU N N 8.285 -5.275 -0.604 1.00 . A A . 18 GLU N 1 1
9 4490 1 1 18 GLU O O 9.028 -2.370 -2.612 1.00 . A A . 18 GLU O 1 1
9 4491 1 1 18 GLU OE1 O 11.772 -2.010 1.125 1.00 . A A . 18 GLU OE1 1 1
9 4492 1 1 18 GLU OE2 O 11.797 -3.290 2.857 1.00 . A A . 18 GLU OE2 1 1
9 4493 1 1 19 GLN C C 7.116 -2.971 -4.793 1.00 . A A . 19 GLN C 1 1
9 4494 1 1 19 GLN CA C 8.178 -4.030 -4.539 1.00 . A A . 19 GLN CA 1 1
9 4495 1 1 19 GLN CB C 7.827 -5.343 -5.242 1.00 . A A . 19 GLN CB 1 1
9 4496 1 1 19 GLN CD C 8.476 -6.237 -7.483 1.00 . A A . 19 GLN CD 1 1
9 4497 1 1 19 GLN CG C 9.000 -5.783 -6.120 1.00 . A A . 19 GLN CG 1 1
9 4498 1 1 19 GLN H H 7.922 -5.235 -2.761 1.00 . A A . 19 GLN H 1 1
9 4499 1 1 19 GLN HA H 9.125 -3.678 -4.861 1.00 . A A . 19 GLN HA 1 1
9 4500 1 1 19 GLN HB2 H 7.624 -6.104 -4.502 1.00 . A A . 19 GLN HB2 1 1
9 4501 1 1 19 GLN HB3 H 6.954 -5.198 -5.859 1.00 . A A . 19 GLN HB3 1 1
9 4502 1 1 19 GLN HE21 H 7.165 -7.514 -6.711 1.00 . A A . 19 GLN HE21 1 1
9 4503 1 1 19 GLN HE22 H 7.188 -7.433 -8.407 1.00 . A A . 19 GLN HE22 1 1
9 4504 1 1 19 GLN HG2 H 9.682 -4.956 -6.252 1.00 . A A . 19 GLN HG2 1 1
9 4505 1 1 19 GLN HG3 H 9.517 -6.604 -5.645 1.00 . A A . 19 GLN HG3 1 1
9 4506 1 1 19 GLN N N 8.221 -4.357 -3.084 1.00 . A A . 19 GLN N 1 1
9 4507 1 1 19 GLN NE2 N 7.531 -7.135 -7.539 1.00 . A A . 19 GLN NE2 1 1
9 4508 1 1 19 GLN O O 7.179 -2.201 -5.730 1.00 . A A . 19 GLN O 1 1
9 4509 1 1 19 GLN OE1 O 8.929 -5.769 -8.509 1.00 . A A . 19 GLN OE1 1 1
9 4510 1 1 20 CYS C C 5.140 -0.923 -2.947 1.00 . A A . 20 CYS C 1 1
9 4511 1 1 20 CYS CA C 5.043 -1.961 -4.064 1.00 . A A . 20 CYS CA 1 1
9 4512 1 1 20 CYS CB C 3.789 -2.811 -3.925 1.00 . A A . 20 CYS CB 1 1
9 4513 1 1 20 CYS H H 6.151 -3.585 -3.221 1.00 . A A . 20 CYS H 1 1
9 4514 1 1 20 CYS HA H 5.061 -1.475 -5.027 1.00 . A A . 20 CYS HA 1 1
9 4515 1 1 20 CYS HB2 H 2.912 -2.188 -3.993 1.00 . A A . 20 CYS HB2 1 1
9 4516 1 1 20 CYS HB3 H 3.781 -3.544 -4.715 1.00 . A A . 20 CYS HB3 1 1
9 4517 1 1 20 CYS N N 6.149 -2.944 -3.946 1.00 . A A . 20 CYS N 1 1
9 4518 1 1 20 CYS O O 4.291 -0.064 -2.806 1.00 . A A . 20 CYS O 1 1
9 4519 1 1 20 CYS SG S 3.810 -3.665 -2.332 1.00 . A A . 20 CYS SG 1 1
9 4520 1 1 21 GLN C C 7.131 1.232 -1.669 1.00 . A A . 21 GLN C 1 1
9 4521 1 1 21 GLN CA C 6.371 0.034 -1.094 1.00 . A A . 21 GLN CA 1 1
9 4522 1 1 21 GLN CB C 7.212 -0.676 -0.032 1.00 . A A . 21 GLN CB 1 1
9 4523 1 1 21 GLN CD C 6.754 -1.508 2.276 1.00 . A A . 21 GLN CD 1 1
9 4524 1 1 21 GLN CG C 6.314 -1.582 0.813 1.00 . A A . 21 GLN CG 1 1
9 4525 1 1 21 GLN H H 6.876 -1.657 -2.325 1.00 . A A . 21 GLN H 1 1
9 4526 1 1 21 GLN HA H 5.422 0.337 -0.681 1.00 . A A . 21 GLN HA 1 1
9 4527 1 1 21 GLN HB2 H 7.973 -1.271 -0.516 1.00 . A A . 21 GLN HB2 1 1
9 4528 1 1 21 GLN HB3 H 7.681 0.059 0.606 1.00 . A A . 21 GLN HB3 1 1
9 4529 1 1 21 GLN HE21 H 5.004 -2.125 2.983 1.00 . A A . 21 GLN HE21 1 1
9 4530 1 1 21 GLN HE22 H 6.183 -1.790 4.157 1.00 . A A . 21 GLN HE22 1 1
9 4531 1 1 21 GLN HG2 H 5.289 -1.258 0.725 1.00 . A A . 21 GLN HG2 1 1
9 4532 1 1 21 GLN HG3 H 6.400 -2.600 0.465 1.00 . A A . 21 GLN HG3 1 1
9 4533 1 1 21 GLN N N 6.190 -0.972 -2.176 1.00 . A A . 21 GLN N 1 1
9 4534 1 1 21 GLN NE2 N 5.910 -1.835 3.216 1.00 . A A . 21 GLN NE2 1 1
9 4535 1 1 21 GLN O O 7.874 1.903 -0.980 1.00 . A A . 21 GLN O 1 1
9 4536 1 1 21 GLN OE1 O 7.877 -1.148 2.567 1.00 . A A . 21 GLN OE1 1 1
9 4537 1 1 22 LYS C C 6.903 3.897 -3.553 1.00 . A A . 22 LYS C 1 1
9 4538 1 1 22 LYS CA C 7.696 2.607 -3.594 1.00 . A A . 22 LYS CA 1 1
9 4539 1 1 22 LYS CB C 7.904 2.156 -5.038 1.00 . A A . 22 LYS CB 1 1
9 4540 1 1 22 LYS CD C 9.401 0.846 -6.548 1.00 . A A . 22 LYS CD 1 1
9 4541 1 1 22 LYS CE C 10.383 1.638 -7.412 1.00 . A A . 22 LYS CE 1 1
9 4542 1 1 22 LYS CG C 9.283 1.510 -5.176 1.00 . A A . 22 LYS CG 1 1
9 4543 1 1 22 LYS H H 6.384 0.913 -3.481 1.00 . A A . 22 LYS H 1 1
9 4544 1 1 22 LYS HA H 8.628 2.753 -3.132 1.00 . A A . 22 LYS HA 1 1
9 4545 1 1 22 LYS HB2 H 7.140 1.439 -5.304 1.00 . A A . 22 LYS HB2 1 1
9 4546 1 1 22 LYS HB3 H 7.841 3.010 -5.695 1.00 . A A . 22 LYS HB3 1 1
9 4547 1 1 22 LYS HD2 H 9.760 -0.167 -6.428 1.00 . A A . 22 LYS HD2 1 1
9 4548 1 1 22 LYS HD3 H 8.434 0.832 -7.026 1.00 . A A . 22 LYS HD3 1 1
9 4549 1 1 22 LYS HE2 H 11.281 1.859 -6.852 1.00 . A A . 22 LYS HE2 1 1
9 4550 1 1 22 LYS HE3 H 10.622 1.090 -8.311 1.00 . A A . 22 LYS HE3 1 1
9 4551 1 1 22 LYS HG2 H 10.047 2.267 -5.074 1.00 . A A . 22 LYS HG2 1 1
9 4552 1 1 22 LYS HG3 H 9.411 0.764 -4.406 1.00 . A A . 22 LYS HG3 1 1
9 4553 1 1 22 LYS HZ1 H 9.326 3.353 -6.886 1.00 . A A . 22 LYS HZ1 1 1
9 4554 1 1 22 LYS HZ2 H 10.305 3.538 -8.259 1.00 . A A . 22 LYS HZ2 1 1
9 4555 1 1 22 LYS HZ3 H 8.847 2.671 -8.367 1.00 . A A . 22 LYS HZ3 1 1
9 4556 1 1 22 LYS N N 6.969 1.482 -2.944 1.00 . A A . 22 LYS N 1 1
9 4557 1 1 22 LYS NZ N 9.661 2.894 -7.757 1.00 . A A . 22 LYS NZ 1 1
9 4558 1 1 22 LYS O O 7.358 4.909 -3.058 1.00 . A A . 22 LYS O 1 1
9 4559 1 1 23 SER C C 3.419 4.874 -4.188 1.00 . A A . 23 SER C 1 1
9 4560 1 1 23 SER CA C 4.928 5.133 -4.113 1.00 . A A . 23 SER CA 1 1
9 4561 1 1 23 SER CB C 5.399 5.879 -5.359 1.00 . A A . 23 SER CB 1 1
9 4562 1 1 23 SER H H 5.427 3.048 -4.499 1.00 . A A . 23 SER H 1 1
9 4563 1 1 23 SER HA H 5.152 5.723 -3.240 1.00 . A A . 23 SER HA 1 1
9 4564 1 1 23 SER HB2 H 5.731 5.172 -6.101 1.00 . A A . 23 SER HB2 1 1
9 4565 1 1 23 SER HB3 H 4.578 6.459 -5.761 1.00 . A A . 23 SER HB3 1 1
9 4566 1 1 23 SER HG H 6.318 7.075 -4.131 1.00 . A A . 23 SER HG 1 1
9 4567 1 1 23 SER N N 5.742 3.876 -4.093 1.00 . A A . 23 SER N 1 1
9 4568 1 1 23 SER O O 2.738 5.395 -5.050 1.00 . A A . 23 SER O 1 1
9 4569 1 1 23 SER OG O 6.478 6.737 -5.015 1.00 . A A . 23 SER OG 1 1
9 4570 1 1 24 CYS C C 0.734 4.975 -2.496 1.00 . A A . 24 CYS C 1 1
9 4571 1 1 24 CYS CA C 1.430 3.857 -3.278 1.00 . A A . 24 CYS CA 1 1
9 4572 1 1 24 CYS CB C 1.346 2.486 -2.618 1.00 . A A . 24 CYS CB 1 1
9 4573 1 1 24 CYS H H 3.430 3.712 -2.584 1.00 . A A . 24 CYS H 1 1
9 4574 1 1 24 CYS HA H 1.041 3.812 -4.274 1.00 . A A . 24 CYS HA 1 1
9 4575 1 1 24 CYS HB2 H 0.524 1.958 -3.019 1.00 . A A . 24 CYS HB2 1 1
9 4576 1 1 24 CYS HB3 H 2.250 1.949 -2.843 1.00 . A A . 24 CYS HB3 1 1
9 4577 1 1 24 CYS N N 2.883 4.111 -3.281 1.00 . A A . 24 CYS N 1 1
9 4578 1 1 24 CYS O O 1.084 5.277 -1.386 1.00 . A A . 24 CYS O 1 1
9 4579 1 1 24 CYS SG S 1.174 2.603 -0.827 1.00 . A A . 24 CYS SG 1 1
9 4580 1 1 25 SER C C -1.781 6.288 -1.235 1.00 . A A . 25 SER C 1 1
9 4581 1 1 25 SER CA C -0.894 6.763 -2.378 1.00 . A A . 25 SER CA 1 1
9 4582 1 1 25 SER CB C -1.725 7.467 -3.448 1.00 . A A . 25 SER CB 1 1
9 4583 1 1 25 SER H H -0.475 5.396 -4.005 1.00 . A A . 25 SER H 1 1
9 4584 1 1 25 SER HA H -0.152 7.445 -1.988 1.00 . A A . 25 SER HA 1 1
9 4585 1 1 25 SER HB2 H -1.105 8.166 -3.985 1.00 . A A . 25 SER HB2 1 1
9 4586 1 1 25 SER HB3 H -2.119 6.733 -4.139 1.00 . A A . 25 SER HB3 1 1
9 4587 1 1 25 SER HG H -2.859 9.034 -3.242 1.00 . A A . 25 SER HG 1 1
9 4588 1 1 25 SER N N -0.221 5.628 -3.088 1.00 . A A . 25 SER N 1 1
9 4589 1 1 25 SER O O -2.558 7.050 -0.695 1.00 . A A . 25 SER O 1 1
9 4590 1 1 25 SER OG O -2.791 8.172 -2.826 1.00 . A A . 25 SER OG 1 1
9 4591 1 1 26 CYS C C -2.304 5.551 1.479 1.00 . A A . 26 CYS C 1 1
9 4592 1 1 26 CYS CA C -2.492 4.606 0.295 1.00 . A A . 26 CYS CA 1 1
9 4593 1 1 26 CYS CB C -1.918 3.242 0.608 1.00 . A A . 26 CYS CB 1 1
9 4594 1 1 26 CYS H H -1.030 4.443 -1.241 1.00 . A A . 26 CYS H 1 1
9 4595 1 1 26 CYS HA H -3.529 4.526 0.016 1.00 . A A . 26 CYS HA 1 1
9 4596 1 1 26 CYS HB2 H -0.834 3.273 0.480 1.00 . A A . 26 CYS HB2 1 1
9 4597 1 1 26 CYS HB3 H -2.152 2.988 1.619 1.00 . A A . 26 CYS HB3 1 1
9 4598 1 1 26 CYS N N -1.668 5.062 -0.829 1.00 . A A . 26 CYS N 1 1
9 4599 1 1 26 CYS O O -1.226 5.638 2.033 1.00 . A A . 26 CYS O 1 1
9 4600 1 1 26 CYS SG S -2.636 2.023 -0.521 1.00 . A A . 26 CYS SG 1 1
9 4601 1 1 27 PRO C C -3.043 6.378 4.246 1.00 . A A . 27 PRO C 1 1
9 4602 1 1 27 PRO CA C -3.291 7.164 2.981 1.00 . A A . 27 PRO CA 1 1
9 4603 1 1 27 PRO CB C -4.667 7.824 2.984 1.00 . A A . 27 PRO CB 1 1
9 4604 1 1 27 PRO CD C -4.695 6.175 1.243 1.00 . A A . 27 PRO CD 1 1
9 4605 1 1 27 PRO CG C -5.553 6.848 2.281 1.00 . A A . 27 PRO CG 1 1
9 4606 1 1 27 PRO HA H -2.520 7.890 2.837 1.00 . A A . 27 PRO HA 1 1
9 4607 1 1 27 PRO HB2 H -5.004 7.980 4.000 1.00 . A A . 27 PRO HB2 1 1
9 4608 1 1 27 PRO HB3 H -4.641 8.756 2.444 1.00 . A A . 27 PRO HB3 1 1
9 4609 1 1 27 PRO HD2 H -5.013 5.152 1.092 1.00 . A A . 27 PRO HD2 1 1
9 4610 1 1 27 PRO HD3 H -4.713 6.724 0.315 1.00 . A A . 27 PRO HD3 1 1
9 4611 1 1 27 PRO HG2 H -5.932 6.119 2.985 1.00 . A A . 27 PRO HG2 1 1
9 4612 1 1 27 PRO HG3 H -6.370 7.363 1.801 1.00 . A A . 27 PRO HG3 1 1
9 4613 1 1 27 PRO N N -3.357 6.225 1.838 1.00 . A A . 27 PRO N 1 1
9 4614 1 1 27 PRO O O -3.957 5.818 4.790 1.00 . A A . 27 PRO O 1 1
9 4615 1 1 28 THR C C -2.455 5.379 6.865 1.00 . A A . 28 THR C 1 1
9 4616 1 1 28 THR CA C -1.346 5.544 5.858 1.00 . A A . 28 THR CA 1 1
9 4617 1 1 28 THR CB C -0.162 6.310 6.435 1.00 . A A . 28 THR CB 1 1
9 4618 1 1 28 THR CG2 C 1.058 6.062 5.550 1.00 . A A . 28 THR CG2 1 1
9 4619 1 1 28 THR H H -1.119 6.778 4.133 1.00 . A A . 28 THR H 1 1
9 4620 1 1 28 THR HA H -1.028 4.567 5.533 1.00 . A A . 28 THR HA 1 1
9 4621 1 1 28 THR HB H 0.043 5.963 7.434 1.00 . A A . 28 THR HB 1 1
9 4622 1 1 28 THR HG1 H -1.312 7.808 6.899 1.00 . A A . 28 THR HG1 1 1
9 4623 1 1 28 THR HG21 H 0.834 5.274 4.844 1.00 . A A . 28 THR HG21 1 1
9 4624 1 1 28 THR HG22 H 1.303 6.967 5.015 1.00 . A A . 28 THR HG22 1 1
9 4625 1 1 28 THR HG23 H 1.894 5.767 6.165 1.00 . A A . 28 THR HG23 1 1
9 4626 1 1 28 THR N N -1.789 6.329 4.660 1.00 . A A . 28 THR N 1 1
9 4627 1 1 28 THR O O -2.483 5.913 7.955 1.00 . A A . 28 THR O 1 1
9 4628 1 1 28 THR OG1 O -0.465 7.699 6.461 1.00 . A A . 28 THR OG1 1 1
9 4629 1 1 29 GLY C C -5.116 2.936 6.503 1.00 . A A . 29 GLY C 1 1
9 4630 1 1 29 GLY CA C -4.552 4.202 7.166 1.00 . A A . 29 GLY CA 1 1
9 4631 1 1 29 GLY H H -3.191 4.232 5.551 1.00 . A A . 29 GLY H 1 1
9 4632 1 1 29 GLY HA2 H -4.299 3.998 8.199 1.00 . A A . 29 GLY HA2 1 1
9 4633 1 1 29 GLY HA3 H -5.285 4.990 7.115 1.00 . A A . 29 GLY HA3 1 1
9 4634 1 1 29 GLY N N -3.344 4.592 6.427 1.00 . A A . 29 GLY N 1 1
9 4635 1 1 29 GLY O O -5.971 2.274 7.057 1.00 . A A . 29 GLY O 1 1
9 4636 1 1 30 CYS C C -5.270 0.202 5.617 1.00 . A A . 30 CYS C 1 1
9 4637 1 1 30 CYS CA C -5.214 1.379 4.643 1.00 . A A . 30 CYS CA 1 1
9 4638 1 1 30 CYS CB C -4.256 1.093 3.498 1.00 . A A . 30 CYS CB 1 1
9 4639 1 1 30 CYS H H -3.966 3.126 4.822 1.00 . A A . 30 CYS H 1 1
9 4640 1 1 30 CYS HA H -6.197 1.585 4.249 1.00 . A A . 30 CYS HA 1 1
9 4641 1 1 30 CYS HB2 H -3.988 2.023 3.031 1.00 . A A . 30 CYS HB2 1 1
9 4642 1 1 30 CYS HB3 H -3.370 0.612 3.880 1.00 . A A . 30 CYS HB3 1 1
9 4643 1 1 30 CYS N N -4.661 2.589 5.301 1.00 . A A . 30 CYS N 1 1
9 4644 1 1 30 CYS O O -4.294 -0.482 5.853 1.00 . A A . 30 CYS O 1 1
9 4645 1 1 30 CYS SG S -5.062 0.022 2.283 1.00 . A A . 30 CYS SG 1 1
9 4646 1 1 31 ASN C C -7.511 -2.214 6.448 1.00 . A A . 31 ASN C 1 1
9 4647 1 1 31 ASN CA C -6.596 -1.183 7.106 1.00 . A A . 31 ASN CA 1 1
9 4648 1 1 31 ASN CB C -7.258 -0.582 8.347 1.00 . A A . 31 ASN CB 1 1
9 4649 1 1 31 ASN CG C -6.228 0.221 9.140 1.00 . A A . 31 ASN CG 1 1
9 4650 1 1 31 ASN H H -7.191 0.520 5.929 1.00 . A A . 31 ASN H 1 1
9 4651 1 1 31 ASN HA H -5.642 -1.620 7.359 1.00 . A A . 31 ASN HA 1 1
9 4652 1 1 31 ASN HB2 H -8.065 0.070 8.042 1.00 . A A . 31 ASN HB2 1 1
9 4653 1 1 31 ASN HB3 H -7.649 -1.375 8.967 1.00 . A A . 31 ASN HB3 1 1
9 4654 1 1 31 ASN HD21 H -5.007 -1.325 9.394 1.00 . A A . 31 ASN HD21 1 1
9 4655 1 1 31 ASN HD22 H -4.482 0.134 10.084 1.00 . A A . 31 ASN HD22 1 1
9 4656 1 1 31 ASN N N -6.424 -0.042 6.161 1.00 . A A . 31 ASN N 1 1
9 4657 1 1 31 ASN ND2 N -5.150 -0.373 9.576 1.00 . A A . 31 ASN ND2 1 1
9 4658 1 1 31 ASN O O -7.106 -3.314 6.130 1.00 . A A . 31 ASN O 1 1
9 4659 1 1 31 ASN OD1 O -6.404 1.401 9.368 1.00 . A A . 31 ASN OD1 1 1
9 4660 1 1 32 SER C C -9.694 -2.383 4.037 1.00 . A A . 32 SER C 1 1
9 4661 1 1 32 SER CA C -9.681 -2.754 5.515 1.00 . A A . 32 SER CA 1 1
9 4662 1 1 32 SER CB C -11.045 -2.500 6.158 1.00 . A A . 32 SER CB 1 1
9 4663 1 1 32 SER H H -9.015 -0.929 6.436 1.00 . A A . 32 SER H 1 1
9 4664 1 1 32 SER HA H -9.386 -3.785 5.641 1.00 . A A . 32 SER HA 1 1
9 4665 1 1 32 SER HB2 H -11.802 -2.458 5.395 1.00 . A A . 32 SER HB2 1 1
9 4666 1 1 32 SER HB3 H -11.271 -3.304 6.844 1.00 . A A . 32 SER HB3 1 1
9 4667 1 1 32 SER HG H -11.041 -0.553 6.207 1.00 . A A . 32 SER HG 1 1
9 4668 1 1 32 SER N N -8.732 -1.836 6.201 1.00 . A A . 32 SER N 1 1
9 4669 1 1 32 SER O O -10.419 -1.508 3.610 1.00 . A A . 32 SER O 1 1
9 4670 1 1 32 SER OG O -11.018 -1.261 6.856 1.00 . A A . 32 SER OG 1 1
9 4671 1 1 33 ASP C C -8.574 -3.945 0.999 1.00 . A A . 33 ASP C 1 1
9 4672 1 1 33 ASP CA C -8.811 -2.689 1.821 1.00 . A A . 33 ASP CA 1 1
9 4673 1 1 33 ASP CB C -7.632 -1.734 1.687 1.00 . A A . 33 ASP CB 1 1
9 4674 1 1 33 ASP CG C -8.017 -0.363 2.246 1.00 . A A . 33 ASP CG 1 1
9 4675 1 1 33 ASP H H -8.286 -3.714 3.624 1.00 . A A . 33 ASP H 1 1
9 4676 1 1 33 ASP HA H -9.719 -2.199 1.510 1.00 . A A . 33 ASP HA 1 1
9 4677 1 1 33 ASP HB2 H -6.791 -2.127 2.236 1.00 . A A . 33 ASP HB2 1 1
9 4678 1 1 33 ASP HB3 H -7.370 -1.636 0.645 1.00 . A A . 33 ASP HB3 1 1
9 4679 1 1 33 ASP N N -8.872 -3.024 3.260 1.00 . A A . 33 ASP N 1 1
9 4680 1 1 33 ASP O O -7.501 -4.177 0.479 1.00 . A A . 33 ASP O 1 1
9 4681 1 1 33 ASP OD1 O -7.993 -0.212 3.456 1.00 . A A . 33 ASP OD1 1 1
9 4682 1 1 33 ASP OD2 O -8.325 0.514 1.455 1.00 . A A . 33 ASP OD2 1 1
9 4683 1 1 34 ASP C C -9.753 -5.627 -1.426 1.00 . A A . 34 ASP C 1 1
9 4684 1 1 34 ASP CA C -9.473 -5.970 0.028 1.00 . A A . 34 ASP CA 1 1
9 4685 1 1 34 ASP CB C -10.508 -6.949 0.585 1.00 . A A . 34 ASP CB 1 1
9 4686 1 1 34 ASP CG C -9.909 -8.356 0.619 1.00 . A A . 34 ASP CG 1 1
9 4687 1 1 34 ASP H H -10.428 -4.498 1.261 1.00 . A A . 34 ASP H 1 1
9 4688 1 1 34 ASP HA H -8.484 -6.364 0.113 1.00 . A A . 34 ASP HA 1 1
9 4689 1 1 34 ASP HB2 H -10.785 -6.650 1.586 1.00 . A A . 34 ASP HB2 1 1
9 4690 1 1 34 ASP HB3 H -11.383 -6.947 -0.048 1.00 . A A . 34 ASP HB3 1 1
9 4691 1 1 34 ASP N N -9.590 -4.734 0.851 1.00 . A A . 34 ASP N 1 1
9 4692 1 1 34 ASP O O -10.137 -6.450 -2.234 1.00 . A A . 34 ASP O 1 1
9 4693 1 1 34 ASP OD1 O -8.726 -8.480 0.347 1.00 . A A . 34 ASP OD1 1 1
9 4694 1 1 34 ASP OD2 O -10.642 -9.284 0.916 1.00 . A A . 34 ASP OD2 1 1
9 4695 1 1 35 LYS C C -8.347 -3.133 -3.383 1.00 . A A . 35 LYS C 1 1
9 4696 1 1 35 LYS CA C -9.624 -3.903 -3.120 1.00 . A A . 35 LYS CA 1 1
9 4697 1 1 35 LYS CB C -10.851 -2.988 -3.117 1.00 . A A . 35 LYS CB 1 1
9 4698 1 1 35 LYS CD C -11.273 -0.855 -4.355 1.00 . A A . 35 LYS CD 1 1
9 4699 1 1 35 LYS CE C -12.781 -0.588 -4.367 1.00 . A A . 35 LYS CE 1 1
9 4700 1 1 35 LYS CG C -11.020 -2.358 -4.501 1.00 . A A . 35 LYS CG 1 1
9 4701 1 1 35 LYS H H -9.132 -3.825 -1.066 1.00 . A A . 35 LYS H 1 1
9 4702 1 1 35 LYS HA H -9.734 -4.714 -3.815 1.00 . A A . 35 LYS HA 1 1
9 4703 1 1 35 LYS HB2 H -11.731 -3.568 -2.875 1.00 . A A . 35 LYS HB2 1 1
9 4704 1 1 35 LYS HB3 H -10.720 -2.209 -2.382 1.00 . A A . 35 LYS HB3 1 1
9 4705 1 1 35 LYS HD2 H -10.852 -0.506 -3.423 1.00 . A A . 35 LYS HD2 1 1
9 4706 1 1 35 LYS HD3 H -10.811 -0.331 -5.177 1.00 . A A . 35 LYS HD3 1 1
9 4707 1 1 35 LYS HE2 H -13.305 -1.419 -4.819 1.00 . A A . 35 LYS HE2 1 1
9 4708 1 1 35 LYS HE3 H -13.141 -0.414 -3.365 1.00 . A A . 35 LYS HE3 1 1
9 4709 1 1 35 LYS HG2 H -10.122 -2.518 -5.080 1.00 . A A . 35 LYS HG2 1 1
9 4710 1 1 35 LYS HG3 H -11.859 -2.815 -5.004 1.00 . A A . 35 LYS HG3 1 1
9 4711 1 1 35 LYS HZ1 H -12.581 0.471 -6.150 1.00 . A A . 35 LYS HZ1 1 1
9 4712 1 1 35 LYS HZ2 H -13.957 0.890 -5.246 1.00 . A A . 35 LYS HZ2 1 1
9 4713 1 1 35 LYS HZ3 H -12.425 1.427 -4.754 1.00 . A A . 35 LYS HZ3 1 1
9 4714 1 1 35 LYS N N -9.486 -4.411 -1.745 1.00 . A A . 35 LYS N 1 1
9 4715 1 1 35 LYS NZ N -12.948 0.643 -5.191 1.00 . A A . 35 LYS NZ 1 1
9 4716 1 1 35 LYS O O -8.309 -2.130 -4.069 1.00 . A A . 35 LYS O 1 1
9 4717 1 1 36 CYS C C -4.995 -4.000 -3.550 1.00 . A A . 36 CYS C 1 1
9 4718 1 1 36 CYS CA C -5.953 -3.024 -2.933 1.00 . A A . 36 CYS CA 1 1
9 4719 1 1 36 CYS CB C -5.439 -2.756 -1.542 1.00 . A A . 36 CYS CB 1 1
9 4720 1 1 36 CYS H H -7.404 -4.440 -2.270 1.00 . A A . 36 CYS H 1 1
9 4721 1 1 36 CYS HA H -5.996 -2.109 -3.500 1.00 . A A . 36 CYS HA 1 1
9 4722 1 1 36 CYS HB2 H -6.180 -2.232 -0.975 1.00 . A A . 36 CYS HB2 1 1
9 4723 1 1 36 CYS HB3 H -5.211 -3.697 -1.081 1.00 . A A . 36 CYS HB3 1 1
9 4724 1 1 36 CYS N N -7.297 -3.637 -2.800 1.00 . A A . 36 CYS N 1 1
9 4725 1 1 36 CYS O O -4.180 -4.593 -2.871 1.00 . A A . 36 CYS O 1 1
9 4726 1 1 36 CYS SG S -3.906 -1.796 -1.678 1.00 . A A . 36 CYS SG 1 1
9 4727 1 1 37 PRO C C -3.029 -4.022 -6.002 1.00 . A A . 37 PRO C 1 1
9 4728 1 1 37 PRO CA C -4.170 -4.924 -5.564 1.00 . A A . 37 PRO CA 1 1
9 4729 1 1 37 PRO CB C -5.084 -5.441 -6.680 1.00 . A A . 37 PRO CB 1 1
9 4730 1 1 37 PRO CD C -6.003 -3.421 -5.691 1.00 . A A . 37 PRO CD 1 1
9 4731 1 1 37 PRO CG C -6.239 -4.464 -6.737 1.00 . A A . 37 PRO CG 1 1
9 4732 1 1 37 PRO HA H -3.806 -5.733 -4.956 1.00 . A A . 37 PRO HA 1 1
9 4733 1 1 37 PRO HB2 H -4.553 -5.451 -7.623 1.00 . A A . 37 PRO HB2 1 1
9 4734 1 1 37 PRO HB3 H -5.447 -6.427 -6.442 1.00 . A A . 37 PRO HB3 1 1
9 4735 1 1 37 PRO HD2 H -5.563 -2.534 -6.128 1.00 . A A . 37 PRO HD2 1 1
9 4736 1 1 37 PRO HD3 H -6.911 -3.187 -5.173 1.00 . A A . 37 PRO HD3 1 1
9 4737 1 1 37 PRO HG2 H -6.303 -4.007 -7.699 1.00 . A A . 37 PRO HG2 1 1
9 4738 1 1 37 PRO HG3 H -7.162 -4.982 -6.502 1.00 . A A . 37 PRO HG3 1 1
9 4739 1 1 37 PRO N N -5.071 -4.088 -4.810 1.00 . A A . 37 PRO N 1 1
9 4740 1 1 37 PRO O O -2.526 -4.077 -7.106 1.00 . A A . 37 PRO O 1 1
9 4741 1 1 38 CYS C C -0.208 -2.861 -5.432 1.00 . A A . 38 CYS C 1 1
9 4742 1 1 38 CYS CA C -1.555 -2.185 -5.318 1.00 . A A . 38 CYS CA 1 1
9 4743 1 1 38 CYS CB C -1.653 -1.275 -4.099 1.00 . A A . 38 CYS CB 1 1
9 4744 1 1 38 CYS H H -3.101 -3.159 -4.200 1.00 . A A . 38 CYS H 1 1
9 4745 1 1 38 CYS HA H -1.740 -1.606 -6.209 1.00 . A A . 38 CYS HA 1 1
9 4746 1 1 38 CYS HB2 H -2.317 -0.479 -4.345 1.00 . A A . 38 CYS HB2 1 1
9 4747 1 1 38 CYS HB3 H -2.058 -1.837 -3.276 1.00 . A A . 38 CYS HB3 1 1
9 4748 1 1 38 CYS N N -2.643 -3.164 -5.081 1.00 . A A . 38 CYS N 1 1
9 4749 1 1 38 CYS O O 0.147 -3.760 -4.696 1.00 . A A . 38 CYS O 1 1
9 4750 1 1 38 CYS SG S -0.053 -0.574 -3.614 1.00 . A A . 38 CYS SG 1 1
9 4751 1 1 39 GLY C C 2.863 -1.731 -6.622 1.00 . A A . 39 GLY C 1 1
9 4752 1 1 39 GLY CA C 1.898 -2.911 -6.605 1.00 . A A . 39 GLY CA 1 1
9 4753 1 1 39 GLY H H 0.186 -1.643 -6.902 1.00 . A A . 39 GLY H 1 1
9 4754 1 1 39 GLY HA2 H 2.169 -3.598 -5.815 1.00 . A A . 39 GLY HA2 1 1
9 4755 1 1 39 GLY HA3 H 1.932 -3.417 -7.558 1.00 . A A . 39 GLY HA3 1 1
9 4756 1 1 39 GLY N N 0.534 -2.385 -6.362 1.00 . A A . 39 GLY N 1 1
9 4757 1 1 39 GLY O O 4.053 -1.889 -6.810 1.00 . A A . 39 GLY O 1 1
9 4758 1 1 40 ASN C C 2.713 1.711 -5.452 1.00 . A A . 40 ASN C 1 1
9 4759 1 1 40 ASN CA C 3.244 0.656 -6.425 1.00 . A A . 40 ASN CA 1 1
9 4760 1 1 40 ASN CB C 3.204 1.183 -7.858 1.00 . A A . 40 ASN CB 1 1
9 4761 1 1 40 ASN CG C 1.750 1.330 -8.307 1.00 . A A . 40 ASN CG 1 1
9 4762 1 1 40 ASN H H 1.383 -0.435 -6.272 1.00 . A A . 40 ASN H 1 1
9 4763 1 1 40 ASN HA H 4.252 0.376 -6.164 1.00 . A A . 40 ASN HA 1 1
9 4764 1 1 40 ASN HB2 H 3.693 2.146 -7.899 1.00 . A A . 40 ASN HB2 1 1
9 4765 1 1 40 ASN HB3 H 3.713 0.491 -8.511 1.00 . A A . 40 ASN HB3 1 1
9 4766 1 1 40 ASN HD21 H 1.523 3.113 -7.464 1.00 . A A . 40 ASN HD21 1 1
9 4767 1 1 40 ASN HD22 H 0.156 2.513 -8.272 1.00 . A A . 40 ASN HD22 1 1
9 4768 1 1 40 ASN N N 2.354 -0.541 -6.423 1.00 . A A . 40 ASN N 1 1
9 4769 1 1 40 ASN ND2 N 1.087 2.407 -7.987 1.00 . A A . 40 ASN ND2 1 1
9 4770 1 1 40 ASN O O 3.502 2.221 -4.675 1.00 . A A . 40 ASN O 1 1
9 4771 1 1 40 ASN OXT O 1.526 1.989 -5.502 1.00 . A A . 40 ASN OXT 1 1
9 4772 1 1 40 ASN OD1 O 1.210 0.454 -8.954 1.00 . A A . 40 ASN OD1 1 1
9 4773 2 2 1 AG AG AG 0.965 0.479 0.442 1.00 . B A . 41 AG AG 1 1
9 4774 3 2 1 AG AG AG -2.292 -3.216 -0.026 1.00 . C A . 42 AG AG 1 1
9 4775 4 2 1 AG AG AG 3.385 -2.033 -0.478 1.00 . D A . 43 AG AG 1 1
9 4776 5 2 1 AG AG AG -0.774 0.966 -1.786 1.00 . E A . 44 AG AG 1 1
9 4777 6 2 1 AG AG AG -4.048 -2.269 2.354 1.00 . F A . 45 AG AG 1 1
9 4778 7 2 1 AG AG AG -3.728 -0.061 0.106 1.00 . G A . 46 AG AG 1 1
9 4779 8 2 1 AG AG AG 0.623 -1.522 -1.400 1.00 . H A . 47 AG AG 1 1
10 4780 1 1 1 GLN C C 0.003 10.708 -4.735 1.00 . A A . 1 GLN C 1 1
10 4781 1 1 1 GLN CA C -0.537 10.279 -6.102 1.00 . A A . 1 GLN CA 1 1
10 4782 1 1 1 GLN CB C 0.176 11.039 -7.221 1.00 . A A . 1 GLN CB 1 1
10 4783 1 1 1 GLN CD C 2.471 11.539 -8.076 1.00 . A A . 1 GLN CD 1 1
10 4784 1 1 1 GLN CG C 1.595 10.491 -7.388 1.00 . A A . 1 GLN CG 1 1
10 4785 1 1 1 GLN H1 H -2.102 11.641 -5.912 1.00 . A A . 1 GLN H1 1 1
10 4786 1 1 1 GLN H2 H -2.266 10.580 -7.225 1.00 . A A . 1 GLN H2 1 1
10 4787 1 1 1 GLN H3 H -2.554 10.025 -5.645 1.00 . A A . 1 GLN H3 1 1
10 4788 1 1 1 GLN HA H -0.413 9.216 -6.242 1.00 . A A . 1 GLN HA 1 1
10 4789 1 1 1 GLN HB2 H -0.370 10.915 -8.144 1.00 . A A . 1 GLN HB2 1 1
10 4790 1 1 1 GLN HB3 H 0.225 12.087 -6.969 1.00 . A A . 1 GLN HB3 1 1
10 4791 1 1 1 GLN HE21 H 4.072 11.134 -6.972 1.00 . A A . 1 GLN HE21 1 1
10 4792 1 1 1 GLN HE22 H 4.280 12.358 -8.129 1.00 . A A . 1 GLN HE22 1 1
10 4793 1 1 1 GLN HG2 H 2.007 10.257 -6.416 1.00 . A A . 1 GLN HG2 1 1
10 4794 1 1 1 GLN HG3 H 1.566 9.596 -7.991 1.00 . A A . 1 GLN HG3 1 1
10 4795 1 1 1 GLN N N -1.973 10.659 -6.231 1.00 . A A . 1 GLN N 1 1
10 4796 1 1 1 GLN NE2 N 3.711 11.690 -7.694 1.00 . A A . 1 GLN NE2 1 1
10 4797 1 1 1 GLN O O 1.101 11.212 -4.622 1.00 . A A . 1 GLN O 1 1
10 4798 1 1 1 GLN OE1 O 2.024 12.229 -8.971 1.00 . A A . 1 GLN OE1 1 1
10 4799 1 1 2 ASN C C 0.526 9.773 -1.709 1.00 . A A . 2 ASN C 1 1
10 4800 1 1 2 ASN CA C -0.290 10.906 -2.337 1.00 . A A . 2 ASN CA 1 1
10 4801 1 1 2 ASN CB C -1.565 11.158 -1.531 1.00 . A A . 2 ASN CB 1 1
10 4802 1 1 2 ASN CG C -1.380 12.404 -0.662 1.00 . A A . 2 ASN CG 1 1
10 4803 1 1 2 ASN H H -1.645 10.099 -3.808 1.00 . A A . 2 ASN H 1 1
10 4804 1 1 2 ASN HA H 0.296 11.809 -2.390 1.00 . A A . 2 ASN HA 1 1
10 4805 1 1 2 ASN HB2 H -2.394 11.309 -2.207 1.00 . A A . 2 ASN HB2 1 1
10 4806 1 1 2 ASN HB3 H -1.766 10.306 -0.898 1.00 . A A . 2 ASN HB3 1 1
10 4807 1 1 2 ASN HD21 H -0.701 11.387 0.903 1.00 . A A . 2 ASN HD21 1 1
10 4808 1 1 2 ASN HD22 H -0.802 13.068 1.118 1.00 . A A . 2 ASN HD22 1 1
10 4809 1 1 2 ASN N N -0.762 10.509 -3.695 1.00 . A A . 2 ASN N 1 1
10 4810 1 1 2 ASN ND2 N -0.923 12.275 0.553 1.00 . A A . 2 ASN ND2 1 1
10 4811 1 1 2 ASN O O 0.451 9.525 -0.522 1.00 . A A . 2 ASN O 1 1
10 4812 1 1 2 ASN OD1 O -1.654 13.506 -1.095 1.00 . A A . 2 ASN OD1 1 1
10 4813 1 1 3 GLU C C 3.494 8.485 -1.528 1.00 . A A . 3 GLU C 1 1
10 4814 1 1 3 GLU CA C 2.128 7.972 -1.940 1.00 . A A . 3 GLU CA 1 1
10 4815 1 1 3 GLU CB C 2.268 6.967 -3.078 1.00 . A A . 3 GLU CB 1 1
10 4816 1 1 3 GLU CD C 2.457 7.565 -5.499 1.00 . A A . 3 GLU CD 1 1
10 4817 1 1 3 GLU CG C 3.187 7.548 -4.155 1.00 . A A . 3 GLU CG 1 1
10 4818 1 1 3 GLU H H 1.355 9.301 -3.449 1.00 . A A . 3 GLU H 1 1
10 4819 1 1 3 GLU HA H 1.631 7.521 -1.083 1.00 . A A . 3 GLU HA 1 1
10 4820 1 1 3 GLU HB2 H 2.695 6.052 -2.698 1.00 . A A . 3 GLU HB2 1 1
10 4821 1 1 3 GLU HB3 H 1.302 6.768 -3.508 1.00 . A A . 3 GLU HB3 1 1
10 4822 1 1 3 GLU HG2 H 3.466 8.556 -3.884 1.00 . A A . 3 GLU HG2 1 1
10 4823 1 1 3 GLU HG3 H 4.073 6.939 -4.237 1.00 . A A . 3 GLU HG3 1 1
10 4824 1 1 3 GLU N N 1.307 9.086 -2.495 1.00 . A A . 3 GLU N 1 1
10 4825 1 1 3 GLU O O 4.497 7.812 -1.655 1.00 . A A . 3 GLU O 1 1
10 4826 1 1 3 GLU OE1 O 1.275 7.867 -5.505 1.00 . A A . 3 GLU OE1 1 1
10 4827 1 1 3 GLU OE2 O 3.092 7.277 -6.500 1.00 . A A . 3 GLU OE2 1 1
10 4828 1 1 4 GLY C C 4.940 9.789 0.933 1.00 . A A . 4 GLY C 1 1
10 4829 1 1 4 GLY CA C 4.815 10.221 -0.516 1.00 . A A . 4 GLY CA 1 1
10 4830 1 1 4 GLY H H 2.690 10.150 -0.875 1.00 . A A . 4 GLY H 1 1
10 4831 1 1 4 GLY HA2 H 5.634 9.824 -1.100 1.00 . A A . 4 GLY HA2 1 1
10 4832 1 1 4 GLY HA3 H 4.797 11.297 -0.575 1.00 . A A . 4 GLY HA3 1 1
10 4833 1 1 4 GLY N N 3.526 9.657 -0.995 1.00 . A A . 4 GLY N 1 1
10 4834 1 1 4 GLY O O 5.122 10.590 1.829 1.00 . A A . 4 GLY O 1 1
10 4835 1 1 5 HIS C C 5.559 6.688 2.657 1.00 . A A . 5 HIS C 1 1
10 4836 1 1 5 HIS CA C 4.812 8.010 2.557 1.00 . A A . 5 HIS CA 1 1
10 4837 1 1 5 HIS CB C 3.323 7.787 2.879 1.00 . A A . 5 HIS CB 1 1
10 4838 1 1 5 HIS CD2 C 1.421 6.203 1.920 1.00 . A A . 5 HIS CD2 1 1
10 4839 1 1 5 HIS CE1 C 2.587 4.993 0.585 1.00 . A A . 5 HIS CE1 1 1
10 4840 1 1 5 HIS CG C 2.709 6.687 2.004 1.00 . A A . 5 HIS CG 1 1
10 4841 1 1 5 HIS H H 4.589 7.902 0.429 1.00 . A A . 5 HIS H 1 1
10 4842 1 1 5 HIS HA H 5.227 8.743 3.228 1.00 . A A . 5 HIS HA 1 1
10 4843 1 1 5 HIS HB2 H 3.226 7.506 3.917 1.00 . A A . 5 HIS HB2 1 1
10 4844 1 1 5 HIS HB3 H 2.786 8.710 2.713 1.00 . A A . 5 HIS HB3 1 1
10 4845 1 1 5 HIS HD1 H 4.364 6.010 0.865 1.00 . A A . 5 HIS HD1 1 1
10 4846 1 1 5 HIS HD2 H 0.578 6.611 2.412 1.00 . A A . 5 HIS HD2 1 1
10 4847 1 1 5 HIS HE1 H 2.862 4.237 -0.130 1.00 . A A . 5 HIS HE1 1 1
10 4848 1 1 5 HIS N N 4.778 8.517 1.168 1.00 . A A . 5 HIS N 1 1
10 4849 1 1 5 HIS ND1 N 3.438 5.893 1.118 1.00 . A A . 5 HIS ND1 1 1
10 4850 1 1 5 HIS NE2 N 1.358 5.142 1.038 1.00 . A A . 5 HIS NE2 1 1
10 4851 1 1 5 HIS O O 6.054 6.155 1.684 1.00 . A A . 5 HIS O 1 1
10 4852 1 1 6 GLU C C 5.082 3.802 3.744 1.00 . A A . 6 GLU C 1 1
10 4853 1 1 6 GLU CA C 6.210 4.792 3.947 1.00 . A A . 6 GLU CA 1 1
10 4854 1 1 6 GLU CB C 6.762 4.692 5.356 1.00 . A A . 6 GLU CB 1 1
10 4855 1 1 6 GLU CD C 7.887 6.313 6.889 1.00 . A A . 6 GLU CD 1 1
10 4856 1 1 6 GLU CG C 7.937 5.654 5.509 1.00 . A A . 6 GLU CG 1 1
10 4857 1 1 6 GLU H H 5.144 6.538 4.586 1.00 . A A . 6 GLU H 1 1
10 4858 1 1 6 GLU HA H 6.988 4.654 3.212 1.00 . A A . 6 GLU HA 1 1
10 4859 1 1 6 GLU HB2 H 5.986 4.941 6.061 1.00 . A A . 6 GLU HB2 1 1
10 4860 1 1 6 GLU HB3 H 7.100 3.681 5.529 1.00 . A A . 6 GLU HB3 1 1
10 4861 1 1 6 GLU HG2 H 8.861 5.107 5.401 1.00 . A A . 6 GLU HG2 1 1
10 4862 1 1 6 GLU HG3 H 7.876 6.415 4.745 1.00 . A A . 6 GLU HG3 1 1
10 4863 1 1 6 GLU N N 5.588 6.120 3.819 1.00 . A A . 6 GLU N 1 1
10 4864 1 1 6 GLU O O 4.067 3.879 4.408 1.00 . A A . 6 GLU O 1 1
10 4865 1 1 6 GLU OE1 O 6.823 6.781 7.263 1.00 . A A . 6 GLU OE1 1 1
10 4866 1 1 6 GLU OE2 O 8.913 6.339 7.549 1.00 . A A . 6 GLU OE2 1 1
10 4867 1 1 7 CYS C C 3.638 1.424 3.982 1.00 . A A . 7 CYS C 1 1
10 4868 1 1 7 CYS CA C 4.095 1.941 2.620 1.00 . A A . 7 CYS CA 1 1
10 4869 1 1 7 CYS CB C 4.651 0.825 1.742 1.00 . A A . 7 CYS CB 1 1
10 4870 1 1 7 CYS H H 6.031 2.856 2.303 1.00 . A A . 7 CYS H 1 1
10 4871 1 1 7 CYS HA H 3.277 2.436 2.118 1.00 . A A . 7 CYS HA 1 1
10 4872 1 1 7 CYS HB2 H 4.753 1.187 0.730 1.00 . A A . 7 CYS HB2 1 1
10 4873 1 1 7 CYS HB3 H 5.614 0.508 2.109 1.00 . A A . 7 CYS HB3 1 1
10 4874 1 1 7 CYS N N 5.216 2.898 2.836 1.00 . A A . 7 CYS N 1 1
10 4875 1 1 7 CYS O O 4.378 0.761 4.682 1.00 . A A . 7 CYS O 1 1
10 4876 1 1 7 CYS SG S 3.502 -0.565 1.769 1.00 . A A . 7 CYS SG 1 1
10 4877 1 1 8 GLN C C 0.645 0.595 5.647 1.00 . A A . 8 GLN C 1 1
10 4878 1 1 8 GLN CA C 1.983 1.309 5.735 1.00 . A A . 8 GLN CA 1 1
10 4879 1 1 8 GLN CB C 1.852 2.594 6.553 1.00 . A A . 8 GLN CB 1 1
10 4880 1 1 8 GLN CD C 3.256 4.182 7.876 1.00 . A A . 8 GLN CD 1 1
10 4881 1 1 8 GLN CG C 3.043 2.714 7.506 1.00 . A A . 8 GLN CG 1 1
10 4882 1 1 8 GLN H H 1.854 2.318 3.821 1.00 . A A . 8 GLN H 1 1
10 4883 1 1 8 GLN HA H 2.722 0.667 6.186 1.00 . A A . 8 GLN HA 1 1
10 4884 1 1 8 GLN HB2 H 1.836 3.445 5.887 1.00 . A A . 8 GLN HB2 1 1
10 4885 1 1 8 GLN HB3 H 0.938 2.565 7.125 1.00 . A A . 8 GLN HB3 1 1
10 4886 1 1 8 GLN HE21 H 5.102 3.893 8.546 1.00 . A A . 8 GLN HE21 1 1
10 4887 1 1 8 GLN HE22 H 4.539 5.492 8.636 1.00 . A A . 8 GLN HE22 1 1
10 4888 1 1 8 GLN HG2 H 2.849 2.140 8.401 1.00 . A A . 8 GLN HG2 1 1
10 4889 1 1 8 GLN HG3 H 3.930 2.335 7.022 1.00 . A A . 8 GLN HG3 1 1
10 4890 1 1 8 GLN N N 2.441 1.757 4.389 1.00 . A A . 8 GLN N 1 1
10 4891 1 1 8 GLN NE2 N 4.394 4.554 8.395 1.00 . A A . 8 GLN NE2 1 1
10 4892 1 1 8 GLN O O -0.221 0.770 6.481 1.00 . A A . 8 GLN O 1 1
10 4893 1 1 8 GLN OE1 O 2.378 5.001 7.689 1.00 . A A . 8 GLN OE1 1 1
10 4894 1 1 9 CYS C C -0.827 -2.096 5.556 1.00 . A A . 9 CYS C 1 1
10 4895 1 1 9 CYS CA C -0.807 -0.958 4.529 1.00 . A A . 9 CYS CA 1 1
10 4896 1 1 9 CYS CB C -0.764 -1.492 3.107 1.00 . A A . 9 CYS CB 1 1
10 4897 1 1 9 CYS H H 1.187 -0.362 3.994 1.00 . A A . 9 CYS H 1 1
10 4898 1 1 9 CYS HA H -1.650 -0.299 4.660 1.00 . A A . 9 CYS HA 1 1
10 4899 1 1 9 CYS HB2 H 0.214 -1.903 2.929 1.00 . A A . 9 CYS HB2 1 1
10 4900 1 1 9 CYS HB3 H -1.517 -2.254 2.974 1.00 . A A . 9 CYS HB3 1 1
10 4901 1 1 9 CYS N N 0.470 -0.221 4.655 1.00 . A A . 9 CYS N 1 1
10 4902 1 1 9 CYS O O 0.207 -2.568 5.982 1.00 . A A . 9 CYS O 1 1
10 4903 1 1 9 CYS SG S -1.041 -0.142 1.940 1.00 . A A . 9 CYS SG 1 1
10 4904 1 1 10 GLN C C -2.056 -4.994 6.284 1.00 . A A . 10 GLN C 1 1
10 4905 1 1 10 GLN CA C -2.039 -3.631 6.978 1.00 . A A . 10 GLN CA 1 1
10 4906 1 1 10 GLN CB C -3.344 -3.399 7.742 1.00 . A A . 10 GLN CB 1 1
10 4907 1 1 10 GLN CD C -3.753 -3.284 10.204 1.00 . A A . 10 GLN CD 1 1
10 4908 1 1 10 GLN CG C -3.049 -2.615 9.022 1.00 . A A . 10 GLN CG 1 1
10 4909 1 1 10 GLN H H -2.811 -2.138 5.623 1.00 . A A . 10 GLN H 1 1
10 4910 1 1 10 GLN HA H -1.201 -3.564 7.653 1.00 . A A . 10 GLN HA 1 1
10 4911 1 1 10 GLN HB2 H -4.027 -2.837 7.122 1.00 . A A . 10 GLN HB2 1 1
10 4912 1 1 10 GLN HB3 H -3.786 -4.350 7.997 1.00 . A A . 10 GLN HB3 1 1
10 4913 1 1 10 GLN HE21 H -4.315 -1.564 11.023 1.00 . A A . 10 GLN HE21 1 1
10 4914 1 1 10 GLN HE22 H -4.786 -2.959 11.869 1.00 . A A . 10 GLN HE22 1 1
10 4915 1 1 10 GLN HG2 H -1.984 -2.600 9.198 1.00 . A A . 10 GLN HG2 1 1
10 4916 1 1 10 GLN HG3 H -3.411 -1.603 8.916 1.00 . A A . 10 GLN HG3 1 1
10 4917 1 1 10 GLN N N -1.983 -2.534 5.968 1.00 . A A . 10 GLN N 1 1
10 4918 1 1 10 GLN NE2 N -4.332 -2.541 11.107 1.00 . A A . 10 GLN NE2 1 1
10 4919 1 1 10 GLN O O -2.366 -6.005 6.882 1.00 . A A . 10 GLN O 1 1
10 4920 1 1 10 GLN OE1 O -3.774 -4.494 10.307 1.00 . A A . 10 GLN OE1 1 1
10 4921 1 1 11 CYS C C -0.438 -7.060 4.509 1.00 . A A . 11 CYS C 1 1
10 4922 1 1 11 CYS CA C -1.732 -6.288 4.269 1.00 . A A . 11 CYS CA 1 1
10 4923 1 1 11 CYS CB C -1.787 -5.827 2.819 1.00 . A A . 11 CYS CB 1 1
10 4924 1 1 11 CYS H H -1.500 -4.205 4.550 1.00 . A A . 11 CYS H 1 1
10 4925 1 1 11 CYS HA H -2.594 -6.888 4.502 1.00 . A A . 11 CYS HA 1 1
10 4926 1 1 11 CYS HB2 H -0.824 -5.432 2.531 1.00 . A A . 11 CYS HB2 1 1
10 4927 1 1 11 CYS HB3 H -2.023 -6.654 2.205 1.00 . A A . 11 CYS HB3 1 1
10 4928 1 1 11 CYS N N -1.735 -5.023 5.022 1.00 . A A . 11 CYS N 1 1
10 4929 1 1 11 CYS O O 0.304 -6.800 5.433 1.00 . A A . 11 CYS O 1 1
10 4930 1 1 11 CYS SG S -3.045 -4.545 2.611 1.00 . A A . 11 CYS SG 1 1
10 4931 1 1 12 GLY C C 1.955 -8.460 2.543 1.00 . A A . 12 GLY C 1 1
10 4932 1 1 12 GLY CA C 1.085 -8.789 3.756 1.00 . A A . 12 GLY CA 1 1
10 4933 1 1 12 GLY H H -0.778 -8.155 2.909 1.00 . A A . 12 GLY H 1 1
10 4934 1 1 12 GLY HA2 H 1.606 -8.529 4.667 1.00 . A A . 12 GLY HA2 1 1
10 4935 1 1 12 GLY HA3 H 0.850 -9.841 3.754 1.00 . A A . 12 GLY HA3 1 1
10 4936 1 1 12 GLY N N -0.164 -7.992 3.647 1.00 . A A . 12 GLY N 1 1
10 4937 1 1 12 GLY O O 3.162 -8.591 2.572 1.00 . A A . 12 GLY O 1 1
10 4938 1 1 13 SER C C 2.843 -6.324 0.497 1.00 . A A . 13 SER C 1 1
10 4939 1 1 13 SER CA C 2.116 -7.649 0.258 1.00 . A A . 13 SER CA 1 1
10 4940 1 1 13 SER CB C 1.074 -7.507 -0.852 1.00 . A A . 13 SER CB 1 1
10 4941 1 1 13 SER H H 0.367 -7.901 1.483 1.00 . A A . 13 SER H 1 1
10 4942 1 1 13 SER HA H 2.820 -8.428 0.012 1.00 . A A . 13 SER HA 1 1
10 4943 1 1 13 SER HB2 H 1.256 -8.245 -1.615 1.00 . A A . 13 SER HB2 1 1
10 4944 1 1 13 SER HB3 H 0.086 -7.658 -0.438 1.00 . A A . 13 SER HB3 1 1
10 4945 1 1 13 SER HG H 0.805 -5.581 -0.800 1.00 . A A . 13 SER HG 1 1
10 4946 1 1 13 SER N N 1.340 -8.011 1.477 1.00 . A A . 13 SER N 1 1
10 4947 1 1 13 SER O O 3.892 -6.069 -0.060 1.00 . A A . 13 SER O 1 1
10 4948 1 1 13 SER OG O 1.167 -6.209 -1.428 1.00 . A A . 13 SER OG 1 1
10 4949 1 1 14 CYS C C 3.905 -4.391 2.804 1.00 . A A . 14 CYS C 1 1
10 4950 1 1 14 CYS CA C 2.946 -4.198 1.636 1.00 . A A . 14 CYS CA 1 1
10 4951 1 1 14 CYS CB C 1.785 -3.304 2.051 1.00 . A A . 14 CYS CB 1 1
10 4952 1 1 14 CYS H H 1.463 -5.703 1.789 1.00 . A A . 14 CYS H 1 1
10 4953 1 1 14 CYS HA H 3.448 -3.799 0.771 1.00 . A A . 14 CYS HA 1 1
10 4954 1 1 14 CYS HB2 H 1.111 -3.846 2.692 1.00 . A A . 14 CYS HB2 1 1
10 4955 1 1 14 CYS HB3 H 2.167 -2.477 2.589 1.00 . A A . 14 CYS HB3 1 1
10 4956 1 1 14 CYS N N 2.299 -5.486 1.340 1.00 . A A . 14 CYS N 1 1
10 4957 1 1 14 CYS O O 5.028 -3.927 2.799 1.00 . A A . 14 CYS O 1 1
10 4958 1 1 14 CYS SG S 0.891 -2.727 0.587 1.00 . A A . 14 CYS SG 1 1
10 4959 1 1 15 LYS C C 5.510 -6.217 4.602 1.00 . A A . 15 LYS C 1 1
10 4960 1 1 15 LYS CA C 4.309 -5.350 4.993 1.00 . A A . 15 LYS CA 1 1
10 4961 1 1 15 LYS CB C 3.391 -6.109 5.953 1.00 . A A . 15 LYS CB 1 1
10 4962 1 1 15 LYS CD C 1.539 -5.802 7.603 1.00 . A A . 15 LYS CD 1 1
10 4963 1 1 15 LYS CE C 2.480 -5.741 8.808 1.00 . A A . 15 LYS CE 1 1
10 4964 1 1 15 LYS CG C 2.234 -5.201 6.379 1.00 . A A . 15 LYS CG 1 1
10 4965 1 1 15 LYS H H 2.546 -5.451 3.771 1.00 . A A . 15 LYS H 1 1
10 4966 1 1 15 LYS HA H 4.632 -4.425 5.442 1.00 . A A . 15 LYS HA 1 1
10 4967 1 1 15 LYS HB2 H 2.995 -6.984 5.453 1.00 . A A . 15 LYS HB2 1 1
10 4968 1 1 15 LYS HB3 H 3.948 -6.413 6.823 1.00 . A A . 15 LYS HB3 1 1
10 4969 1 1 15 LYS HD2 H 0.641 -5.240 7.816 1.00 . A A . 15 LYS HD2 1 1
10 4970 1 1 15 LYS HD3 H 1.280 -6.830 7.402 1.00 . A A . 15 LYS HD3 1 1
10 4971 1 1 15 LYS HE2 H 3.508 -5.672 8.477 1.00 . A A . 15 LYS HE2 1 1
10 4972 1 1 15 LYS HE3 H 2.232 -4.902 9.439 1.00 . A A . 15 LYS HE3 1 1
10 4973 1 1 15 LYS HG2 H 2.618 -4.222 6.625 1.00 . A A . 15 LYS HG2 1 1
10 4974 1 1 15 LYS HG3 H 1.525 -5.117 5.569 1.00 . A A . 15 LYS HG3 1 1
10 4975 1 1 15 LYS HZ1 H 2.043 -7.775 8.861 1.00 . A A . 15 LYS HZ1 1 1
10 4976 1 1 15 LYS HZ2 H 3.104 -7.263 10.085 1.00 . A A . 15 LYS HZ2 1 1
10 4977 1 1 15 LYS HZ3 H 1.450 -6.904 10.194 1.00 . A A . 15 LYS HZ3 1 1
10 4978 1 1 15 LYS N N 3.455 -5.089 3.805 1.00 . A A . 15 LYS N 1 1
10 4979 1 1 15 LYS NZ N 2.252 -7.017 9.542 1.00 . A A . 15 LYS NZ 1 1
10 4980 1 1 15 LYS O O 6.542 -6.190 5.243 1.00 . A A . 15 LYS O 1 1
10 4981 1 1 16 ASN C C 6.945 -7.519 1.695 1.00 . A A . 16 ASN C 1 1
10 4982 1 1 16 ASN CA C 6.515 -7.861 3.127 1.00 . A A . 16 ASN CA 1 1
10 4983 1 1 16 ASN CB C 5.969 -9.292 3.195 1.00 . A A . 16 ASN CB 1 1
10 4984 1 1 16 ASN CG C 5.111 -9.464 4.452 1.00 . A A . 16 ASN CG 1 1
10 4985 1 1 16 ASN H H 4.540 -6.997 3.053 1.00 . A A . 16 ASN H 1 1
10 4986 1 1 16 ASN HA H 7.348 -7.755 3.804 1.00 . A A . 16 ASN HA 1 1
10 4987 1 1 16 ASN HB2 H 5.367 -9.488 2.320 1.00 . A A . 16 ASN HB2 1 1
10 4988 1 1 16 ASN HB3 H 6.792 -9.989 3.227 1.00 . A A . 16 ASN HB3 1 1
10 4989 1 1 16 ASN HD21 H 6.221 -8.237 5.551 1.00 . A A . 16 ASN HD21 1 1
10 4990 1 1 16 ASN HD22 H 4.891 -8.926 6.351 1.00 . A A . 16 ASN HD22 1 1
10 4991 1 1 16 ASN N N 5.381 -6.988 3.555 1.00 . A A . 16 ASN N 1 1
10 4992 1 1 16 ASN ND2 N 5.435 -8.823 5.542 1.00 . A A . 16 ASN ND2 1 1
10 4993 1 1 16 ASN O O 8.008 -6.975 1.471 1.00 . A A . 16 ASN O 1 1
10 4994 1 1 16 ASN OD1 O 4.138 -10.189 4.442 1.00 . A A . 16 ASN OD1 1 1
10 4995 1 1 17 ASN C C 6.881 -6.061 -0.829 1.00 . A A . 17 ASN C 1 1
10 4996 1 1 17 ASN CA C 6.492 -7.529 -0.689 1.00 . A A . 17 ASN CA 1 1
10 4997 1 1 17 ASN CB C 5.233 -7.832 -1.502 1.00 . A A . 17 ASN CB 1 1
10 4998 1 1 17 ASN CG C 5.567 -8.843 -2.601 1.00 . A A . 17 ASN CG 1 1
10 4999 1 1 17 ASN H H 5.275 -8.273 0.925 1.00 . A A . 17 ASN H 1 1
10 5000 1 1 17 ASN HA H 7.301 -8.159 -1.019 1.00 . A A . 17 ASN HA 1 1
10 5001 1 1 17 ASN HB2 H 4.473 -8.243 -0.852 1.00 . A A . 17 ASN HB2 1 1
10 5002 1 1 17 ASN HB3 H 4.867 -6.922 -1.953 1.00 . A A . 17 ASN HB3 1 1
10 5003 1 1 17 ASN HD21 H 3.747 -9.631 -2.628 1.00 . A A . 17 ASN HD21 1 1
10 5004 1 1 17 ASN HD22 H 4.850 -10.314 -3.722 1.00 . A A . 17 ASN HD22 1 1
10 5005 1 1 17 ASN N N 6.128 -7.835 0.726 1.00 . A A . 17 ASN N 1 1
10 5006 1 1 17 ASN ND2 N 4.645 -9.664 -3.018 1.00 . A A . 17 ASN ND2 1 1
10 5007 1 1 17 ASN O O 6.039 -5.185 -0.865 1.00 . A A . 17 ASN O 1 1
10 5008 1 1 17 ASN OD1 O 6.681 -8.885 -3.084 1.00 . A A . 17 ASN OD1 1 1
10 5009 1 1 18 GLU C C 8.471 -3.939 -2.523 1.00 . A A . 18 GLU C 1 1
10 5010 1 1 18 GLU CA C 8.589 -4.373 -1.061 1.00 . A A . 18 GLU CA 1 1
10 5011 1 1 18 GLU CB C 10.048 -4.350 -0.608 1.00 . A A . 18 GLU CB 1 1
10 5012 1 1 18 GLU CD C 11.589 -6.296 -0.863 1.00 . A A . 18 GLU CD 1 1
10 5013 1 1 18 GLU CG C 10.905 -5.142 -1.596 1.00 . A A . 18 GLU CG 1 1
10 5014 1 1 18 GLU H H 8.814 -6.505 -0.891 1.00 . A A . 18 GLU H 1 1
10 5015 1 1 18 GLU HA H 7.996 -3.731 -0.433 1.00 . A A . 18 GLU HA 1 1
10 5016 1 1 18 GLU HB2 H 10.396 -3.328 -0.567 1.00 . A A . 18 GLU HB2 1 1
10 5017 1 1 18 GLU HB3 H 10.127 -4.796 0.372 1.00 . A A . 18 GLU HB3 1 1
10 5018 1 1 18 GLU HG2 H 10.276 -5.534 -2.383 1.00 . A A . 18 GLU HG2 1 1
10 5019 1 1 18 GLU HG3 H 11.656 -4.495 -2.022 1.00 . A A . 18 GLU HG3 1 1
10 5020 1 1 18 GLU N N 8.151 -5.785 -0.915 1.00 . A A . 18 GLU N 1 1
10 5021 1 1 18 GLU O O 8.920 -2.877 -2.907 1.00 . A A . 18 GLU O 1 1
10 5022 1 1 18 GLU OE1 O 12.046 -6.078 0.246 1.00 . A A . 18 GLU OE1 1 1
10 5023 1 1 18 GLU OE2 O 11.642 -7.379 -1.422 1.00 . A A . 18 GLU OE2 1 1
10 5024 1 1 19 GLN C C 6.689 -3.273 -4.926 1.00 . A A . 19 GLN C 1 1
10 5025 1 1 19 GLN CA C 7.722 -4.381 -4.778 1.00 . A A . 19 GLN CA 1 1
10 5026 1 1 19 GLN CB C 7.253 -5.658 -5.476 1.00 . A A . 19 GLN CB 1 1
10 5027 1 1 19 GLN CD C 7.408 -6.503 -7.822 1.00 . A A . 19 GLN CD 1 1
10 5028 1 1 19 GLN CG C 8.209 -6.000 -6.620 1.00 . A A . 19 GLN CG 1 1
10 5029 1 1 19 GLN H H 7.513 -5.607 -3.013 1.00 . A A . 19 GLN H 1 1
10 5030 1 1 19 GLN HA H 8.655 -4.064 -5.171 1.00 . A A . 19 GLN HA 1 1
10 5031 1 1 19 GLN HB2 H 7.236 -6.471 -4.764 1.00 . A A . 19 GLN HB2 1 1
10 5032 1 1 19 GLN HB3 H 6.260 -5.508 -5.872 1.00 . A A . 19 GLN HB3 1 1
10 5033 1 1 19 GLN HE21 H 7.725 -4.866 -8.900 1.00 . A A . 19 GLN HE21 1 1
10 5034 1 1 19 GLN HE22 H 6.785 -6.062 -9.655 1.00 . A A . 19 GLN HE22 1 1
10 5035 1 1 19 GLN HG2 H 8.765 -5.116 -6.899 1.00 . A A . 19 GLN HG2 1 1
10 5036 1 1 19 GLN HG3 H 8.894 -6.769 -6.297 1.00 . A A . 19 GLN HG3 1 1
10 5037 1 1 19 GLN N N 7.869 -4.753 -3.342 1.00 . A A . 19 GLN N 1 1
10 5038 1 1 19 GLN NE2 N 7.297 -5.748 -8.880 1.00 . A A . 19 GLN NE2 1 1
10 5039 1 1 19 GLN O O 6.647 -2.559 -5.908 1.00 . A A . 19 GLN O 1 1
10 5040 1 1 19 GLN OE1 O 6.877 -7.597 -7.797 1.00 . A A . 19 GLN OE1 1 1
10 5041 1 1 20 CYS C C 5.019 -1.059 -2.886 1.00 . A A . 20 CYS C 1 1
10 5042 1 1 20 CYS CA C 4.793 -2.113 -3.981 1.00 . A A . 20 CYS CA 1 1
10 5043 1 1 20 CYS CB C 3.525 -2.911 -3.723 1.00 . A A . 20 CYS CB 1 1
10 5044 1 1 20 CYS H H 5.922 -3.750 -3.198 1.00 . A A . 20 CYS H 1 1
10 5045 1 1 20 CYS HA H 4.743 -1.646 -4.952 1.00 . A A . 20 CYS HA 1 1
10 5046 1 1 20 CYS HB2 H 2.668 -2.259 -3.752 1.00 . A A . 20 CYS HB2 1 1
10 5047 1 1 20 CYS HB3 H 3.433 -3.669 -4.483 1.00 . A A . 20 CYS HB3 1 1
10 5048 1 1 20 CYS N N 5.856 -3.146 -3.952 1.00 . A A . 20 CYS N 1 1
10 5049 1 1 20 CYS O O 4.209 -0.174 -2.689 1.00 . A A . 20 CYS O 1 1
10 5050 1 1 20 CYS SG S 3.629 -3.713 -2.104 1.00 . A A . 20 CYS SG 1 1
10 5051 1 1 21 GLN C C 7.133 1.067 -1.695 1.00 . A A . 21 GLN C 1 1
10 5052 1 1 21 GLN CA C 6.394 -0.135 -1.106 1.00 . A A . 21 GLN CA 1 1
10 5053 1 1 21 GLN CB C 7.279 -0.870 -0.101 1.00 . A A . 21 GLN CB 1 1
10 5054 1 1 21 GLN CD C 9.722 -0.747 0.418 1.00 . A A . 21 GLN CD 1 1
10 5055 1 1 21 GLN CG C 8.691 -1.068 -0.667 1.00 . A A . 21 GLN CG 1 1
10 5056 1 1 21 GLN H H 6.760 -1.857 -2.358 1.00 . A A . 21 GLN H 1 1
10 5057 1 1 21 GLN HA H 5.479 0.178 -0.627 1.00 . A A . 21 GLN HA 1 1
10 5058 1 1 21 GLN HB2 H 7.335 -0.293 0.806 1.00 . A A . 21 GLN HB2 1 1
10 5059 1 1 21 GLN HB3 H 6.843 -1.833 0.110 1.00 . A A . 21 GLN HB3 1 1
10 5060 1 1 21 GLN HE21 H 8.981 -2.065 1.705 1.00 . A A . 21 GLN HE21 1 1
10 5061 1 1 21 GLN HE22 H 10.328 -1.189 2.256 1.00 . A A . 21 GLN HE22 1 1
10 5062 1 1 21 GLN HG2 H 8.809 -2.090 -0.979 1.00 . A A . 21 GLN HG2 1 1
10 5063 1 1 21 GLN HG3 H 8.846 -0.416 -1.511 1.00 . A A . 21 GLN HG3 1 1
10 5064 1 1 21 GLN N N 6.115 -1.140 -2.180 1.00 . A A . 21 GLN N 1 1
10 5065 1 1 21 GLN NE2 N 9.673 -1.386 1.554 1.00 . A A . 21 GLN NE2 1 1
10 5066 1 1 21 GLN O O 7.690 1.882 -0.987 1.00 . A A . 21 GLN O 1 1
10 5067 1 1 21 GLN OE1 O 10.579 0.092 0.228 1.00 . A A . 21 GLN OE1 1 1
10 5068 1 1 22 LYS C C 7.088 3.575 -3.584 1.00 . A A . 22 LYS C 1 1
10 5069 1 1 22 LYS CA C 7.871 2.280 -3.661 1.00 . A A . 22 LYS CA 1 1
10 5070 1 1 22 LYS CB C 8.021 1.833 -5.114 1.00 . A A . 22 LYS CB 1 1
10 5071 1 1 22 LYS CD C 8.995 -0.456 -5.351 1.00 . A A . 22 LYS CD 1 1
10 5072 1 1 22 LYS CE C 9.852 -1.101 -6.442 1.00 . A A . 22 LYS CE 1 1
10 5073 1 1 22 LYS CG C 9.317 1.036 -5.265 1.00 . A A . 22 LYS CG 1 1
10 5074 1 1 22 LYS H H 6.712 0.476 -3.528 1.00 . A A . 22 LYS H 1 1
10 5075 1 1 22 LYS HA H 8.822 2.416 -3.233 1.00 . A A . 22 LYS HA 1 1
10 5076 1 1 22 LYS HB2 H 7.181 1.211 -5.388 1.00 . A A . 22 LYS HB2 1 1
10 5077 1 1 22 LYS HB3 H 8.056 2.699 -5.757 1.00 . A A . 22 LYS HB3 1 1
10 5078 1 1 22 LYS HD2 H 9.207 -0.925 -4.401 1.00 . A A . 22 LYS HD2 1 1
10 5079 1 1 22 LYS HD3 H 7.951 -0.587 -5.592 1.00 . A A . 22 LYS HD3 1 1
10 5080 1 1 22 LYS HE2 H 9.503 -2.104 -6.650 1.00 . A A . 22 LYS HE2 1 1
10 5081 1 1 22 LYS HE3 H 9.834 -0.501 -7.339 1.00 . A A . 22 LYS HE3 1 1
10 5082 1 1 22 LYS HG2 H 9.826 1.349 -6.165 1.00 . A A . 22 LYS HG2 1 1
10 5083 1 1 22 LYS HG3 H 9.951 1.217 -4.410 1.00 . A A . 22 LYS HG3 1 1
10 5084 1 1 22 LYS HZ1 H 11.232 -1.688 -4.999 1.00 . A A . 22 LYS HZ1 1 1
10 5085 1 1 22 LYS HZ2 H 11.873 -1.580 -6.566 1.00 . A A . 22 LYS HZ2 1 1
10 5086 1 1 22 LYS HZ3 H 11.550 -0.166 -5.684 1.00 . A A . 22 LYS HZ3 1 1
10 5087 1 1 22 LYS N N 7.155 1.159 -2.991 1.00 . A A . 22 LYS N 1 1
10 5088 1 1 22 LYS NZ N 11.231 -1.137 -5.881 1.00 . A A . 22 LYS NZ 1 1
10 5089 1 1 22 LYS O O 7.538 4.567 -3.046 1.00 . A A . 22 LYS O 1 1
10 5090 1 1 23 SER C C 3.609 4.511 -4.191 1.00 . A A . 23 SER C 1 1
10 5091 1 1 23 SER CA C 5.108 4.815 -4.144 1.00 . A A . 23 SER CA 1 1
10 5092 1 1 23 SER CB C 5.537 5.561 -5.404 1.00 . A A . 23 SER CB 1 1
10 5093 1 1 23 SER H H 5.634 2.757 -4.576 1.00 . A A . 23 SER H 1 1
10 5094 1 1 23 SER HA H 5.333 5.411 -3.274 1.00 . A A . 23 SER HA 1 1
10 5095 1 1 23 SER HB2 H 5.937 4.862 -6.120 1.00 . A A . 23 SER HB2 1 1
10 5096 1 1 23 SER HB3 H 4.678 6.061 -5.834 1.00 . A A . 23 SER HB3 1 1
10 5097 1 1 23 SER HG H 6.620 7.128 -5.799 1.00 . A A . 23 SER HG 1 1
10 5098 1 1 23 SER N N 5.937 3.572 -4.144 1.00 . A A . 23 SER N 1 1
10 5099 1 1 23 SER O O 2.889 5.030 -5.021 1.00 . A A . 23 SER O 1 1
10 5100 1 1 23 SER OG O 6.538 6.513 -5.067 1.00 . A A . 23 SER OG 1 1
10 5101 1 1 24 CYS C C 0.954 4.546 -2.576 1.00 . A A . 24 CYS C 1 1
10 5102 1 1 24 CYS CA C 1.687 3.394 -3.263 1.00 . A A . 24 CYS CA 1 1
10 5103 1 1 24 CYS CB C 1.652 2.083 -2.483 1.00 . A A . 24 CYS CB 1 1
10 5104 1 1 24 CYS H H 3.711 3.304 -2.626 1.00 . A A . 24 CYS H 1 1
10 5105 1 1 24 CYS HA H 1.298 3.247 -4.252 1.00 . A A . 24 CYS HA 1 1
10 5106 1 1 24 CYS HB2 H 0.857 1.483 -2.843 1.00 . A A . 24 CYS HB2 1 1
10 5107 1 1 24 CYS HB3 H 2.582 1.569 -2.648 1.00 . A A . 24 CYS HB3 1 1
10 5108 1 1 24 CYS N N 3.128 3.703 -3.296 1.00 . A A . 24 CYS N 1 1
10 5109 1 1 24 CYS O O 1.313 4.965 -1.507 1.00 . A A . 24 CYS O 1 1
10 5110 1 1 24 CYS SG S 1.453 2.353 -0.709 1.00 . A A . 24 CYS SG 1 1
10 5111 1 1 25 SER C C -1.698 5.797 -1.468 1.00 . A A . 25 SER C 1 1
10 5112 1 1 25 SER CA C -0.754 6.252 -2.569 1.00 . A A . 25 SER CA 1 1
10 5113 1 1 25 SER CB C -1.527 6.915 -3.709 1.00 . A A . 25 SER CB 1 1
10 5114 1 1 25 SER H H -0.311 4.767 -4.081 1.00 . A A . 25 SER H 1 1
10 5115 1 1 25 SER HA H -0.034 6.948 -2.155 1.00 . A A . 25 SER HA 1 1
10 5116 1 1 25 SER HB2 H -2.373 7.450 -3.309 1.00 . A A . 25 SER HB2 1 1
10 5117 1 1 25 SER HB3 H -0.878 7.608 -4.227 1.00 . A A . 25 SER HB3 1 1
10 5118 1 1 25 SER HG H -1.676 6.139 -5.486 1.00 . A A . 25 SER HG 1 1
10 5119 1 1 25 SER N N -0.046 5.092 -3.196 1.00 . A A . 25 SER N 1 1
10 5120 1 1 25 SER O O -2.567 6.533 -1.044 1.00 . A A . 25 SER O 1 1
10 5121 1 1 25 SER OG O -1.988 5.915 -4.607 1.00 . A A . 25 SER OG 1 1
10 5122 1 1 26 CYS C C -2.398 5.181 1.239 1.00 . A A . 26 CYS C 1 1
10 5123 1 1 26 CYS CA C -2.400 4.152 0.113 1.00 . A A . 26 CYS CA 1 1
10 5124 1 1 26 CYS CB C -1.730 2.876 0.576 1.00 . A A . 26 CYS CB 1 1
10 5125 1 1 26 CYS H H -0.818 4.021 -1.298 1.00 . A A . 26 CYS H 1 1
10 5126 1 1 26 CYS HA H -3.398 3.951 -0.239 1.00 . A A . 26 CYS HA 1 1
10 5127 1 1 26 CYS HB2 H -0.645 2.983 0.476 1.00 . A A . 26 CYS HB2 1 1
10 5128 1 1 26 CYS HB3 H -1.979 2.706 1.602 1.00 . A A . 26 CYS HB3 1 1
10 5129 1 1 26 CYS N N -1.529 4.609 -0.973 1.00 . A A . 26 CYS N 1 1
10 5130 1 1 26 CYS O O -1.422 5.306 1.952 1.00 . A A . 26 CYS O 1 1
10 5131 1 1 26 CYS SG S -2.308 1.492 -0.437 1.00 . A A . 26 CYS SG 1 1
10 5132 1 1 27 PRO C C -3.512 6.129 3.781 1.00 . A A . 27 PRO C 1 1
10 5133 1 1 27 PRO CA C -3.588 6.870 2.470 1.00 . A A . 27 PRO CA 1 1
10 5134 1 1 27 PRO CB C -4.949 7.524 2.239 1.00 . A A . 27 PRO CB 1 1
10 5135 1 1 27 PRO CD C -4.724 5.786 0.602 1.00 . A A . 27 PRO CD 1 1
10 5136 1 1 27 PRO CG C -5.726 6.506 1.468 1.00 . A A . 27 PRO CG 1 1
10 5137 1 1 27 PRO HA H -2.799 7.588 2.403 1.00 . A A . 27 PRO HA 1 1
10 5138 1 1 27 PRO HB2 H -5.430 7.734 3.186 1.00 . A A . 27 PRO HB2 1 1
10 5139 1 1 27 PRO HB3 H -4.844 8.426 1.659 1.00 . A A . 27 PRO HB3 1 1
10 5140 1 1 27 PRO HD2 H -5.019 4.755 0.455 1.00 . A A . 27 PRO HD2 1 1
10 5141 1 1 27 PRO HD3 H -4.601 6.291 -0.343 1.00 . A A . 27 PRO HD3 1 1
10 5142 1 1 27 PRO HG2 H -6.204 5.812 2.146 1.00 . A A . 27 PRO HG2 1 1
10 5143 1 1 27 PRO HG3 H -6.463 6.991 0.847 1.00 . A A . 27 PRO HG3 1 1
10 5144 1 1 27 PRO N N -3.491 5.871 1.388 1.00 . A A . 27 PRO N 1 1
10 5145 1 1 27 PRO O O -4.494 5.602 4.234 1.00 . A A . 27 PRO O 1 1
10 5146 1 1 28 THR C C -3.258 5.165 6.445 1.00 . A A . 28 THR C 1 1
10 5147 1 1 28 THR CA C -2.031 5.291 5.581 1.00 . A A . 28 THR CA 1 1
10 5148 1 1 28 THR CB C -0.901 6.039 6.277 1.00 . A A . 28 THR CB 1 1
10 5149 1 1 28 THR CG2 C 0.378 5.840 5.466 1.00 . A A . 28 THR CG2 1 1
10 5150 1 1 28 THR H H -1.573 6.467 3.863 1.00 . A A . 28 THR H 1 1
10 5151 1 1 28 THR HA H -1.701 4.299 5.310 1.00 . A A . 28 THR HA 1 1
10 5152 1 1 28 THR HB H -0.759 5.645 7.270 1.00 . A A . 28 THR HB 1 1
10 5153 1 1 28 THR HG1 H -1.170 7.690 7.270 1.00 . A A . 28 THR HG1 1 1
10 5154 1 1 28 THR HG21 H 0.231 6.218 4.464 1.00 . A A . 28 THR HG21 1 1
10 5155 1 1 28 THR HG22 H 1.191 6.370 5.935 1.00 . A A . 28 THR HG22 1 1
10 5156 1 1 28 THR HG23 H 0.612 4.786 5.419 1.00 . A A . 28 THR HG23 1 1
10 5157 1 1 28 THR N N -2.314 6.060 4.329 1.00 . A A . 28 THR N 1 1
10 5158 1 1 28 THR O O -3.427 5.743 7.501 1.00 . A A . 28 THR O 1 1
10 5159 1 1 28 THR OG1 O -1.218 7.423 6.349 1.00 . A A . 28 THR OG1 1 1
10 5160 1 1 29 GLY C C -5.844 2.694 5.809 1.00 . A A . 29 GLY C 1 1
10 5161 1 1 29 GLY CA C -5.383 3.989 6.498 1.00 . A A . 29 GLY CA 1 1
10 5162 1 1 29 GLY H H -3.815 3.969 5.083 1.00 . A A . 29 GLY H 1 1
10 5163 1 1 29 GLY HA2 H -5.274 3.825 7.563 1.00 . A A . 29 GLY HA2 1 1
10 5164 1 1 29 GLY HA3 H -6.103 4.770 6.316 1.00 . A A . 29 GLY HA3 1 1
10 5165 1 1 29 GLY N N -4.084 4.359 5.918 1.00 . A A . 29 GLY N 1 1
10 5166 1 1 29 GLY O O -6.718 2.007 6.299 1.00 . A A . 29 GLY O 1 1
10 5167 1 1 30 CYS C C -5.689 -0.078 4.952 1.00 . A A . 30 CYS C 1 1
10 5168 1 1 30 CYS CA C -5.713 1.099 3.975 1.00 . A A . 30 CYS CA 1 1
10 5169 1 1 30 CYS CB C -4.700 0.898 2.851 1.00 . A A . 30 CYS CB 1 1
10 5170 1 1 30 CYS H H -4.552 2.901 4.241 1.00 . A A . 30 CYS H 1 1
10 5171 1 1 30 CYS HA H -6.700 1.227 3.562 1.00 . A A . 30 CYS HA 1 1
10 5172 1 1 30 CYS HB2 H -4.496 1.848 2.383 1.00 . A A . 30 CYS HB2 1 1
10 5173 1 1 30 CYS HB3 H -3.786 0.493 3.257 1.00 . A A . 30 CYS HB3 1 1
10 5174 1 1 30 CYS N N -5.270 2.346 4.659 1.00 . A A . 30 CYS N 1 1
10 5175 1 1 30 CYS O O -4.650 -0.473 5.444 1.00 . A A . 30 CYS O 1 1
10 5176 1 1 30 CYS SG S -5.374 -0.244 1.619 1.00 . A A . 30 CYS SG 1 1
10 5177 1 1 31 ASN C C -7.774 -2.904 5.632 1.00 . A A . 31 ASN C 1 1
10 5178 1 1 31 ASN CA C -6.889 -1.786 6.191 1.00 . A A . 31 ASN CA 1 1
10 5179 1 1 31 ASN CB C -7.505 -1.212 7.469 1.00 . A A . 31 ASN CB 1 1
10 5180 1 1 31 ASN CG C -6.462 -0.375 8.212 1.00 . A A . 31 ASN CG 1 1
10 5181 1 1 31 ASN H H -7.655 -0.295 4.831 1.00 . A A . 31 ASN H 1 1
10 5182 1 1 31 ASN HA H -5.897 -2.155 6.395 1.00 . A A . 31 ASN HA 1 1
10 5183 1 1 31 ASN HB2 H -8.350 -0.591 7.214 1.00 . A A . 31 ASN HB2 1 1
10 5184 1 1 31 ASN HB3 H -7.832 -2.022 8.105 1.00 . A A . 31 ASN HB3 1 1
10 5185 1 1 31 ASN HD21 H -7.727 1.102 8.613 1.00 . A A . 31 ASN HD21 1 1
10 5186 1 1 31 ASN HD22 H -6.147 1.322 9.194 1.00 . A A . 31 ASN HD22 1 1
10 5187 1 1 31 ASN N N -6.832 -0.636 5.239 1.00 . A A . 31 ASN N 1 1
10 5188 1 1 31 ASN ND2 N -6.807 0.779 8.715 1.00 . A A . 31 ASN ND2 1 1
10 5189 1 1 31 ASN O O -8.037 -3.886 6.297 1.00 . A A . 31 ASN O 1 1
10 5190 1 1 31 ASN OD1 O -5.321 -0.776 8.338 1.00 . A A . 31 ASN OD1 1 1
10 5191 1 1 32 SER C C -8.391 -4.502 2.661 1.00 . A A . 32 SER C 1 1
10 5192 1 1 32 SER CA C -9.104 -3.828 3.834 1.00 . A A . 32 SER CA 1 1
10 5193 1 1 32 SER CB C -10.359 -3.098 3.359 1.00 . A A . 32 SER CB 1 1
10 5194 1 1 32 SER H H -8.018 -1.972 3.895 1.00 . A A . 32 SER H 1 1
10 5195 1 1 32 SER HA H -9.364 -4.556 4.586 1.00 . A A . 32 SER HA 1 1
10 5196 1 1 32 SER HB2 H -10.135 -2.530 2.473 1.00 . A A . 32 SER HB2 1 1
10 5197 1 1 32 SER HB3 H -11.131 -3.822 3.133 1.00 . A A . 32 SER HB3 1 1
10 5198 1 1 32 SER HG H -10.596 -2.616 5.229 1.00 . A A . 32 SER HG 1 1
10 5199 1 1 32 SER N N -8.238 -2.768 4.419 1.00 . A A . 32 SER N 1 1
10 5200 1 1 32 SER O O -7.500 -3.942 2.054 1.00 . A A . 32 SER O 1 1
10 5201 1 1 32 SER OG O -10.804 -2.216 4.381 1.00 . A A . 32 SER OG 1 1
10 5202 1 1 33 ASP C C -8.749 -6.016 -0.121 1.00 . A A . 33 ASP C 1 1
10 5203 1 1 33 ASP CA C -8.126 -6.429 1.215 1.00 . A A . 33 ASP CA 1 1
10 5204 1 1 33 ASP CB C -8.391 -7.909 1.495 1.00 . A A . 33 ASP CB 1 1
10 5205 1 1 33 ASP CG C -9.897 -8.169 1.466 1.00 . A A . 33 ASP CG 1 1
10 5206 1 1 33 ASP H H -9.494 -6.133 2.853 1.00 . A A . 33 ASP H 1 1
10 5207 1 1 33 ASP HA H -7.064 -6.242 1.210 1.00 . A A . 33 ASP HA 1 1
10 5208 1 1 33 ASP HB2 H -7.905 -8.511 0.739 1.00 . A A . 33 ASP HB2 1 1
10 5209 1 1 33 ASP HB3 H -8.000 -8.168 2.467 1.00 . A A . 33 ASP HB3 1 1
10 5210 1 1 33 ASP N N -8.777 -5.704 2.344 1.00 . A A . 33 ASP N 1 1
10 5211 1 1 33 ASP O O -8.074 -5.929 -1.128 1.00 . A A . 33 ASP O 1 1
10 5212 1 1 33 ASP OD1 O -10.467 -8.116 0.389 1.00 . A A . 33 ASP OD1 1 1
10 5213 1 1 33 ASP OD2 O -10.456 -8.417 2.522 1.00 . A A . 33 ASP OD2 1 1
10 5214 1 1 34 ASP C C -10.659 -3.830 -1.557 1.00 . A A . 34 ASP C 1 1
10 5215 1 1 34 ASP CA C -10.677 -5.338 -1.423 1.00 . A A . 34 ASP CA 1 1
10 5216 1 1 34 ASP CB C -12.103 -5.886 -1.381 1.00 . A A . 34 ASP CB 1 1
10 5217 1 1 34 ASP CG C -12.108 -7.338 -1.863 1.00 . A A . 34 ASP CG 1 1
10 5218 1 1 34 ASP H H -10.556 -5.814 0.670 1.00 . A A . 34 ASP H 1 1
10 5219 1 1 34 ASP HA H -10.132 -5.756 -2.242 1.00 . A A . 34 ASP HA 1 1
10 5220 1 1 34 ASP HB2 H -12.476 -5.840 -0.368 1.00 . A A . 34 ASP HB2 1 1
10 5221 1 1 34 ASP HB3 H -12.736 -5.293 -2.025 1.00 . A A . 34 ASP HB3 1 1
10 5222 1 1 34 ASP N N -10.031 -5.753 -0.145 1.00 . A A . 34 ASP N 1 1
10 5223 1 1 34 ASP O O -11.461 -3.226 -2.240 1.00 . A A . 34 ASP O 1 1
10 5224 1 1 34 ASP OD1 O -11.259 -7.676 -2.671 1.00 . A A . 34 ASP OD1 1 1
10 5225 1 1 34 ASP OD2 O -12.961 -8.086 -1.417 1.00 . A A . 34 ASP OD2 1 1
10 5226 1 1 35 LYS C C -8.028 -1.562 -1.224 1.00 . A A . 35 LYS C 1 1
10 5227 1 1 35 LYS CA C -9.509 -1.784 -1.033 1.00 . A A . 35 LYS CA 1 1
10 5228 1 1 35 LYS CB C -10.007 -1.201 0.289 1.00 . A A . 35 LYS CB 1 1
10 5229 1 1 35 LYS CD C -11.028 0.820 -0.777 1.00 . A A . 35 LYS CD 1 1
10 5230 1 1 35 LYS CE C -12.415 0.748 -0.135 1.00 . A A . 35 LYS CE 1 1
10 5231 1 1 35 LYS CG C -9.976 0.328 0.220 1.00 . A A . 35 LYS CG 1 1
10 5232 1 1 35 LYS H H -9.058 -3.790 -0.455 1.00 . A A . 35 LYS H 1 1
10 5233 1 1 35 LYS HA H -10.051 -1.392 -1.868 1.00 . A A . 35 LYS HA 1 1
10 5234 1 1 35 LYS HB2 H -11.021 -1.534 0.469 1.00 . A A . 35 LYS HB2 1 1
10 5235 1 1 35 LYS HB3 H -9.370 -1.536 1.093 1.00 . A A . 35 LYS HB3 1 1
10 5236 1 1 35 LYS HD2 H -10.810 1.841 -1.054 1.00 . A A . 35 LYS HD2 1 1
10 5237 1 1 35 LYS HD3 H -11.009 0.197 -1.659 1.00 . A A . 35 LYS HD3 1 1
10 5238 1 1 35 LYS HE2 H -12.674 -0.279 0.084 1.00 . A A . 35 LYS HE2 1 1
10 5239 1 1 35 LYS HE3 H -12.445 1.345 0.764 1.00 . A A . 35 LYS HE3 1 1
10 5240 1 1 35 LYS HG2 H -10.187 0.736 1.197 1.00 . A A . 35 LYS HG2 1 1
10 5241 1 1 35 LYS HG3 H -8.998 0.653 -0.102 1.00 . A A . 35 LYS HG3 1 1
10 5242 1 1 35 LYS HZ1 H -12.806 1.909 -1.822 1.00 . A A . 35 LYS HZ1 1 1
10 5243 1 1 35 LYS HZ2 H -13.801 0.540 -1.675 1.00 . A A . 35 LYS HZ2 1 1
10 5244 1 1 35 LYS HZ3 H -14.068 1.890 -0.684 1.00 . A A . 35 LYS HZ3 1 1
10 5245 1 1 35 LYS N N -9.699 -3.246 -0.945 1.00 . A A . 35 LYS N 1 1
10 5246 1 1 35 LYS NZ N -13.342 1.315 -1.156 1.00 . A A . 35 LYS NZ 1 1
10 5247 1 1 35 LYS O O -7.453 -0.570 -0.823 1.00 . A A . 35 LYS O 1 1
10 5248 1 1 36 CYS C C -5.674 -2.881 -3.513 1.00 . A A . 36 CYS C 1 1
10 5249 1 1 36 CYS CA C -5.970 -2.461 -2.104 1.00 . A A . 36 CYS CA 1 1
10 5250 1 1 36 CYS CB C -5.353 -3.479 -1.199 1.00 . A A . 36 CYS CB 1 1
10 5251 1 1 36 CYS H H -7.936 -3.298 -2.144 1.00 . A A . 36 CYS H 1 1
10 5252 1 1 36 CYS HA H -5.573 -1.480 -1.895 1.00 . A A . 36 CYS HA 1 1
10 5253 1 1 36 CYS HB2 H -5.878 -3.484 -0.275 1.00 . A A . 36 CYS HB2 1 1
10 5254 1 1 36 CYS HB3 H -5.434 -4.438 -1.676 1.00 . A A . 36 CYS HB3 1 1
10 5255 1 1 36 CYS N N -7.421 -2.521 -1.845 1.00 . A A . 36 CYS N 1 1
10 5256 1 1 36 CYS O O -5.049 -3.899 -3.739 1.00 . A A . 36 CYS O 1 1
10 5257 1 1 36 CYS SG S -3.604 -3.083 -0.934 1.00 . A A . 36 CYS SG 1 1
10 5258 1 1 37 PRO C C -4.413 -1.750 -6.098 1.00 . A A . 37 PRO C 1 1
10 5259 1 1 37 PRO CA C -5.784 -2.336 -5.809 1.00 . A A . 37 PRO CA 1 1
10 5260 1 1 37 PRO CB C -6.932 -1.641 -6.537 1.00 . A A . 37 PRO CB 1 1
10 5261 1 1 37 PRO CD C -6.829 -0.845 -4.229 1.00 . A A . 37 PRO CD 1 1
10 5262 1 1 37 PRO CG C -7.450 -0.599 -5.578 1.00 . A A . 37 PRO CG 1 1
10 5263 1 1 37 PRO HA H -5.787 -3.392 -5.998 1.00 . A A . 37 PRO HA 1 1
10 5264 1 1 37 PRO HB2 H -6.568 -1.173 -7.441 1.00 . A A . 37 PRO HB2 1 1
10 5265 1 1 37 PRO HB3 H -7.712 -2.349 -6.768 1.00 . A A . 37 PRO HB3 1 1
10 5266 1 1 37 PRO HD2 H -6.173 -0.028 -3.959 1.00 . A A . 37 PRO HD2 1 1
10 5267 1 1 37 PRO HD3 H -7.592 -0.985 -3.479 1.00 . A A . 37 PRO HD3 1 1
10 5268 1 1 37 PRO HG2 H -7.188 0.383 -5.923 1.00 . A A . 37 PRO HG2 1 1
10 5269 1 1 37 PRO HG3 H -8.524 -0.689 -5.492 1.00 . A A . 37 PRO HG3 1 1
10 5270 1 1 37 PRO N N -6.074 -2.073 -4.413 1.00 . A A . 37 PRO N 1 1
10 5271 1 1 37 PRO O O -4.148 -1.195 -7.145 1.00 . A A . 37 PRO O 1 1
10 5272 1 1 38 CYS C C -1.266 -2.317 -5.989 1.00 . A A . 38 CYS C 1 1
10 5273 1 1 38 CYS CA C -2.163 -1.348 -5.262 1.00 . A A . 38 CYS CA 1 1
10 5274 1 1 38 CYS CB C -1.712 -1.142 -3.829 1.00 . A A . 38 CYS CB 1 1
10 5275 1 1 38 CYS H H -3.802 -2.333 -4.289 1.00 . A A . 38 CYS H 1 1
10 5276 1 1 38 CYS HA H -2.154 -0.400 -5.779 1.00 . A A . 38 CYS HA 1 1
10 5277 1 1 38 CYS HB2 H -2.136 -0.228 -3.489 1.00 . A A . 38 CYS HB2 1 1
10 5278 1 1 38 CYS HB3 H -2.069 -1.958 -3.216 1.00 . A A . 38 CYS HB3 1 1
10 5279 1 1 38 CYS N N -3.539 -1.879 -5.130 1.00 . A A . 38 CYS N 1 1
10 5280 1 1 38 CYS O O -1.314 -3.520 -5.824 1.00 . A A . 38 CYS O 1 1
10 5281 1 1 38 CYS SG S 0.092 -1.037 -3.714 1.00 . A A . 38 CYS SG 1 1
10 5282 1 1 39 GLY C C 1.904 -1.866 -7.453 1.00 . A A . 39 GLY C 1 1
10 5283 1 1 39 GLY CA C 0.543 -2.546 -7.563 1.00 . A A . 39 GLY CA 1 1
10 5284 1 1 39 GLY H H -0.448 -0.776 -6.846 1.00 . A A . 39 GLY H 1 1
10 5285 1 1 39 GLY HA2 H 0.600 -3.551 -7.164 1.00 . A A . 39 GLY HA2 1 1
10 5286 1 1 39 GLY HA3 H 0.241 -2.581 -8.599 1.00 . A A . 39 GLY HA3 1 1
10 5287 1 1 39 GLY N N -0.434 -1.754 -6.781 1.00 . A A . 39 GLY N 1 1
10 5288 1 1 39 GLY O O 2.873 -2.289 -8.053 1.00 . A A . 39 GLY O 1 1
10 5289 1 1 40 ASN C C 3.461 0.414 -5.104 1.00 . A A . 40 ASN C 1 1
10 5290 1 1 40 ASN CA C 3.292 -0.102 -6.537 1.00 . A A . 40 ASN CA 1 1
10 5291 1 1 40 ASN CB C 3.236 1.055 -7.544 1.00 . A A . 40 ASN CB 1 1
10 5292 1 1 40 ASN CG C 2.528 2.266 -6.927 1.00 . A A . 40 ASN CG 1 1
10 5293 1 1 40 ASN H H 1.187 -0.479 -6.201 1.00 . A A . 40 ASN H 1 1
10 5294 1 1 40 ASN HA H 4.103 -0.766 -6.790 1.00 . A A . 40 ASN HA 1 1
10 5295 1 1 40 ASN HB2 H 4.242 1.333 -7.823 1.00 . A A . 40 ASN HB2 1 1
10 5296 1 1 40 ASN HB3 H 2.697 0.737 -8.423 1.00 . A A . 40 ASN HB3 1 1
10 5297 1 1 40 ASN HD21 H 0.816 1.303 -6.637 1.00 . A A . 40 ASN HD21 1 1
10 5298 1 1 40 ASN HD22 H 0.829 2.925 -6.139 1.00 . A A . 40 ASN HD22 1 1
10 5299 1 1 40 ASN N N 1.985 -0.808 -6.684 1.00 . A A . 40 ASN N 1 1
10 5300 1 1 40 ASN ND2 N 1.288 2.156 -6.535 1.00 . A A . 40 ASN ND2 1 1
10 5301 1 1 40 ASN O O 2.559 0.203 -4.309 1.00 . A A . 40 ASN O 1 1
10 5302 1 1 40 ASN OXT O 4.488 1.012 -4.827 1.00 . A A . 40 ASN OXT 1 1
10 5303 1 1 40 ASN OD1 O 3.111 3.324 -6.799 1.00 . A A . 40 ASN OD1 1 1
10 5304 2 2 1 AG AG AG 1.162 0.517 0.958 1.00 . B A . 41 AG AG 1 1
10 5305 3 2 1 AG AG AG -1.481 -3.511 0.679 1.00 . C A . 42 AG AG 1 1
10 5306 4 2 1 AG AG AG 3.486 -1.985 -0.299 1.00 . D A . 43 AG AG 1 1
10 5307 5 2 1 AG AG AG -0.356 0.588 -1.703 1.00 . E A . 44 AG AG 1 1
10 5308 6 2 1 AG AG AG -4.325 -2.498 1.924 1.00 . F A . 45 AG AG 1 1
10 5309 7 2 1 AG AG AG -3.377 -0.726 -0.140 1.00 . G A . 46 AG AG 1 1
10 5310 8 2 1 AG AG AG 0.897 -2.571 -1.911 1.00 . H A . 47 AG AG 1 1
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