NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
448375 |
2nx6   |
15103 | cing | 4-filtered-FRED | STAR | entry | full | 261 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nx6
# This FRED archive file contains, for PDB entry <2nx6>:
#
# - 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_2nx6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nx6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2770.02
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 $Nematocyst_outer_wall_antigen A . 1 1
stop_
save_
save_Nematocyst_outer_wall_antigen
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Nematocyst outer wall antigen"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSSCPQFPSCSPSCAPQCSQQCCQQP
_Entity.Number_of_monomers 27
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 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 SER . 1 1
5 CYS . 1 1
6 PRO . 1 1
7 GLN . 1 1
8 PHE . 1 1
9 PRO . 1 1
10 SER . 1 1
11 CYS . 1 1
12 SER . 1 1
13 PRO . 1 1
14 SER . 1 1
15 CYS . 1 1
16 ALA . 1 1
17 PRO . 1 1
18 GLN . 1 1
19 CYS . 1 1
20 SER . 1 1
21 GLN . 1 1
22 GLN . 1 1
23 CYS . 1 1
24 CYS . 1 1
25 GLN . 1 1
26 GLN . 1 1
27 PRO . 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
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
CYS 5 5 1 1
PRO 6 6 1 1
GLN 7 7 1 1
PHE 8 8 1 1
PRO 9 9 1 1
SER 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
PRO 13 13 1 1
SER 14 14 1 1
CYS 15 15 1 1
ALA 16 16 1 1
PRO 17 17 1 1
GLN 18 18 1 1
CYS 19 19 1 1
SER 20 20 1 1
GLN 21 21 1 1
GLN 22 22 1 1
CYS 23 23 1 1
CYS 24 24 1 1
GLN 25 25 1 1
GLN 26 26 1 1
PRO 27 27 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
183 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER H . 2 . HN 1 1
1 1 2 1 1 2 SER QB . 2 . HB# 1 1
2 1 1 1 1 2 SER HA . 2 . HA 1 1
2 1 2 1 1 3 SER H . 3 . HN 1 1
3 1 1 1 1 3 SER H . 3 . HN 1 1
3 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
4 1 1 1 1 3 SER H . 3 . HN 1 1
4 1 2 1 1 4 SER H . 4 . HN 1 1
5 1 1 1 1 3 SER H . 3 . HN 1 1
5 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
6 1 1 1 1 3 SER H . 3 . HN 1 1
6 1 2 1 1 3 SER HA . 3 . HA 1 1
7 1 1 1 1 3 SER HA . 3 . HA 1 1
7 1 2 1 1 4 SER H . 4 . HN 1 1
8 1 1 1 1 4 SER H . 4 . HN 1 1
8 1 2 1 1 16 ALA MB . 16 . HB# 1 1
9 1 1 1 1 4 SER H . 4 . HN 1 1
9 1 2 1 1 4 SER HA . 4 . HA 1 1
10 1 1 1 1 3 SER QB . 3 . HB# 1 1
10 1 2 1 1 4 SER H . 4 . HN 1 1
11 1 1 1 1 4 SER H . 4 . HN 1 1
11 1 2 1 1 4 SER HB2 . 4 . HB2 1 1
12 1 1 1 1 4 SER H . 4 . HN 1 1
12 1 2 1 1 4 SER QB . 4 . HB# 1 1
13 1 1 1 1 4 SER H . 4 . HN 1 1
13 1 2 1 1 5 CYS H . 5 . HN 1 1
14 1 1 1 1 5 CYS H . 5 . HN 1 1
14 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
15 1 1 1 1 4 SER HB2 . 4 . HB2 1 1
15 1 2 1 1 5 CYS H . 5 . HN 1 1
16 1 1 1 1 5 CYS H . 5 . HN 1 1
16 1 2 1 1 6 PRO QD . 6 . HD# 1 1
17 1 1 1 1 5 CYS H . 5 . HN 1 1
17 1 2 1 1 5 CYS HA . 5 . HA 1 1
18 1 1 1 1 4 SER QB . 4 . HB# 1 1
18 1 2 1 1 5 CYS H . 5 . HN 1 1
19 1 1 1 1 5 CYS H . 5 . HN 1 1
19 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
20 1 1 1 1 5 CYS H . 5 . HN 1 1
20 1 2 1 1 6 PRO HA . 6 . HA 1 1
21 1 1 1 1 4 SER HA . 4 . HA 1 1
21 1 2 1 1 5 CYS H . 5 . HN 1 1
22 1 1 1 1 5 CYS H . 5 . HN 1 1
22 1 2 1 1 16 ALA MB . 16 . HB# 1 1
23 1 1 1 1 5 CYS H . 5 . HN 1 1
23 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
24 1 1 1 1 7 GLN H . 7 . HN 1 1
24 1 2 1 1 8 PHE QB . 8 . HB# 1 1
25 1 1 1 1 6 PRO QB . 6 . HB# 1 1
25 1 2 1 1 7 GLN H . 7 . HN 1 1
26 1 1 1 1 7 GLN H . 7 . HN 1 1
26 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
27 1 1 1 1 6 PRO HA . 6 . HA 1 1
27 1 2 1 1 7 GLN H . 7 . HN 1 1
28 1 1 1 1 7 GLN H . 7 . HN 1 1
28 1 2 1 1 7 GLN QG . 7 . HG# 1 1
29 1 1 1 1 6 PRO QD . 6 . HD# 1 1
29 1 2 1 1 7 GLN H . 7 . HN 1 1
30 1 1 1 1 7 GLN H . 7 . HN 1 1
30 1 2 1 1 7 GLN HA . 7 . HA 1 1
31 1 1 1 1 7 GLN H . 7 . HN 1 1
31 1 2 1 1 7 GLN HB3 . 7 . HB1 1 1
32 1 1 1 1 7 GLN H . 7 . HN 1 1
32 1 2 1 1 8 PHE H . 8 . HN 1 1
33 1 1 1 1 7 GLN H . 7 . HN 1 1
33 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1
34 1 1 1 1 7 GLN H . 7 . HN 1 1
34 1 2 1 1 8 PHE QD . 8 . HD# 1 1
35 1 1 1 1 5 CYS HA . 5 . HA 1 1
35 1 2 1 1 7 GLN H . 7 . HN 1 1
36 1 1 1 1 6 PRO HA . 6 . HA 1 1
36 1 2 1 1 8 PHE H . 8 . HN 1 1
37 1 1 1 1 7 GLN QB . 7 . HB# 1 1
37 1 2 1 1 8 PHE H . 8 . HN 1 1
38 1 1 1 1 8 PHE H . 8 . HN 1 1
38 1 2 1 1 9 PRO QD . 9 . HD# 1 1
39 1 1 1 1 7 GLN HA . 7 . HA 1 1
39 1 2 1 1 8 PHE H . 8 . HN 1 1
40 1 1 1 1 8 PHE H . 8 . HN 1 1
40 1 2 1 1 8 PHE HB2 . 8 . HB2 1 1
41 1 1 1 1 8 PHE H . 8 . HN 1 1
41 1 2 1 1 8 PHE QD . 8 . HD# 1 1
42 1 1 1 1 8 PHE H . 8 . HN 1 1
42 1 2 1 1 8 PHE HA . 8 . HA 1 1
43 1 1 1 1 5 CYS HA . 5 . HA 1 1
43 1 2 1 1 8 PHE H . 8 . HN 1 1
44 1 1 1 1 8 PHE H . 8 . HN 1 1
44 1 2 1 1 8 PHE QB . 8 . HB# 1 1
45 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
45 1 2 1 1 8 PHE H . 8 . HN 1 1
46 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
46 1 2 1 1 10 SER H . 10 . HN 1 1
47 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
47 1 2 1 1 10 SER H . 10 . HN 1 1
48 1 1 1 1 9 PRO QD . 9 . HD# 1 1
48 1 2 1 1 10 SER H . 10 . HN 1 1
49 1 1 1 1 10 SER H . 10 . HN 1 1
49 1 2 1 1 11 CYS H . 11 . HN 1 1
50 1 1 1 1 10 SER H . 10 . HN 1 1
50 1 2 1 1 10 SER HA . 10 . HA 1 1
51 1 1 1 1 10 SER H . 10 . HN 1 1
51 1 2 1 1 10 SER QB . 10 . HB# 1 1
52 1 1 1 1 9 PRO HA . 9 . HA 1 1
52 1 2 1 1 10 SER H . 10 . HN 1 1
53 1 1 1 1 8 PHE QB . 8 . HB# 1 1
53 1 2 1 1 10 SER H . 10 . HN 1 1
54 1 1 1 1 8 PHE QB . 8 . HB# 1 1
54 1 2 1 1 11 CYS H . 11 . HN 1 1
55 1 1 1 1 10 SER QB . 10 . HB# 1 1
55 1 2 1 1 11 CYS H . 11 . HN 1 1
56 1 1 1 1 11 CYS H . 11 . HN 1 1
56 1 2 1 1 11 CYS HA . 11 . HA 1 1
57 1 1 1 1 10 SER HA . 10 . HA 1 1
57 1 2 1 1 11 CYS H . 11 . HN 1 1
58 1 1 1 1 11 CYS H . 11 . HN 1 1
58 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
59 1 1 1 1 11 CYS H . 11 . HN 1 1
59 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
60 1 1 1 1 11 CYS H . 11 . HN 1 1
60 1 2 1 1 24 CYS QB . 24 . HB# 1 1
61 1 1 1 1 11 CYS HA . 11 . HA 1 1
61 1 2 1 1 12 SER H . 12 . HN 1 1
62 1 1 1 1 12 SER H . 12 . HN 1 1
62 1 2 1 1 12 SER HA . 12 . HA 1 1
63 1 1 1 1 12 SER H . 12 . HN 1 1
63 1 2 1 1 12 SER HB3 . 12 . HB1 1 1
64 1 1 1 1 12 SER H . 12 . HN 1 1
64 1 2 1 1 12 SER QB . 12 . HB# 1 1
65 1 1 1 1 13 PRO QG . 13 . HG# 1 1
65 1 2 1 1 14 SER H . 14 . HN 1 1
66 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
66 1 2 1 1 14 SER H . 14 . HN 1 1
67 1 1 1 1 12 SER HA . 12 . HA 1 1
67 1 2 1 1 14 SER H . 14 . HN 1 1
68 1 1 1 1 14 SER H . 14 . HN 1 1
68 1 2 1 1 14 SER QB . 14 . HB# 1 1
69 1 1 1 1 13 PRO QB . 13 . HB# 1 1
69 1 2 1 1 14 SER H . 14 . HN 1 1
70 1 1 1 1 14 SER H . 14 . HN 1 1
70 1 2 1 1 14 SER HA . 14 . HA 1 1
71 1 1 1 1 14 SER QB . 14 . HB# 1 1
71 1 2 1 1 15 CYS H . 15 . HN 1 1
72 1 1 1 1 14 SER HA . 14 . HA 1 1
72 1 2 1 1 15 CYS H . 15 . HN 1 1
73 1 1 1 1 15 CYS H . 15 . HN 1 1
73 1 2 1 1 15 CYS HA . 15 . HA 1 1
74 1 1 1 1 14 SER H . 14 . HN 1 1
74 1 2 1 1 15 CYS H . 15 . HN 1 1
75 1 1 1 1 15 CYS H . 15 . HN 1 1
75 1 2 1 1 15 CYS QB . 15 . HB# 1 1
76 1 1 1 1 15 CYS H . 15 . HN 1 1
76 1 2 1 1 16 ALA H . 16 . HN 1 1
77 1 1 1 1 15 CYS HA . 15 . HA 1 1
77 1 2 1 1 16 ALA H . 16 . HN 1 1
78 1 1 1 1 16 ALA H . 16 . HN 1 1
78 1 2 1 1 16 ALA HA . 16 . HA 1 1
79 1 1 1 1 16 ALA H . 16 . HN 1 1
79 1 2 1 1 16 ALA MB . 16 . HB1 1 1
80 1 1 1 1 15 CYS QB . 15 . HB# 1 1
80 1 2 1 1 16 ALA H . 16 . HN 1 1
81 1 1 1 1 17 PRO HA . 17 . HA 1 1
81 1 2 1 1 18 GLN H . 18 . HN 1 1
82 1 1 1 1 18 GLN H . 18 . HN 1 1
82 1 2 1 1 18 GLN QG . 18 . HG# 1 1
83 1 1 1 1 16 ALA HA . 16 . HA 1 1
83 1 2 1 1 18 GLN H . 18 . HN 1 1
84 1 1 1 1 17 PRO QB . 17 . HB# 1 1
84 1 2 1 1 18 GLN H . 18 . HN 1 1
85 1 1 1 1 17 PRO QD . 17 . HD# 1 1
85 1 2 1 1 18 GLN H . 18 . HN 1 1
86 1 1 1 1 18 GLN H . 18 . HN 1 1
86 1 2 1 1 18 GLN HA . 18 . HA 1 1
87 1 1 1 1 18 GLN H . 18 . HN 1 1
87 1 2 1 1 19 CYS H . 19 . HN 1 1
88 1 1 1 1 18 GLN H . 18 . HN 1 1
88 1 2 1 1 18 GLN QB . 18 . HB# 1 1
89 1 1 1 1 19 CYS H . 19 . HN 1 1
89 1 2 1 1 19 CYS HA . 19 . HA 1 1
90 1 1 1 1 17 PRO HA . 17 . HA 1 1
90 1 2 1 1 19 CYS H . 19 . HN 1 1
91 1 1 1 1 18 GLN HA . 18 . HA 1 1
91 1 2 1 1 19 CYS H . 19 . HN 1 1
92 1 1 1 1 18 GLN QG . 18 . HG# 1 1
92 1 2 1 1 19 CYS H . 19 . HN 1 1
93 1 1 1 1 19 CYS H . 19 . HN 1 1
93 1 2 1 1 20 SER H . 20 . HN 1 1
94 1 1 1 1 18 GLN QB . 18 . HB# 1 1
94 1 2 1 1 19 CYS H . 19 . HN 1 1
95 1 1 1 1 16 ALA HA . 16 . HA 1 1
95 1 2 1 1 19 CYS H . 19 . HN 1 1
96 1 1 1 1 16 ALA MB . 16 . HB# 1 1
96 1 2 1 1 19 CYS H . 19 . HN 1 1
97 1 1 1 1 20 SER H . 20 . HN 1 1
97 1 2 1 1 20 SER HB2 . 20 . HB2 1 1
98 1 1 1 1 20 SER H . 20 . HN 1 1
98 1 2 1 1 20 SER HA . 20 . HA 1 1
99 1 1 1 1 19 CYS HA . 19 . HA 1 1
99 1 2 1 1 20 SER H . 20 . HN 1 1
100 1 1 1 1 20 SER H . 20 . HN 1 1
100 1 2 1 1 20 SER QB . 20 . HB# 1 1
101 1 1 1 1 20 SER H . 20 . HN 1 1
101 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
102 1 1 1 1 20 SER QB . 20 . HB# 1 1
102 1 2 1 1 21 GLN H . 21 . HN 1 1
103 1 1 1 1 20 SER HA . 20 . HA 1 1
103 1 2 1 1 21 GLN H . 21 . HN 1 1
104 1 1 1 1 21 GLN H . 21 . HN 1 1
104 1 2 1 1 21 GLN QG . 21 . HG# 1 1
105 1 1 1 1 21 GLN H . 21 . HN 1 1
105 1 2 1 1 22 GLN H . 22 . HN 1 1
106 1 1 1 1 21 GLN H . 21 . HN 1 1
106 1 2 1 1 21 GLN HA . 21 . HA 1 1
107 1 1 1 1 21 GLN H . 21 . HN 1 1
107 1 2 1 1 21 GLN QB . 21 . HB# 1 1
108 1 1 1 1 8 PHE QE . 8 . HE# 1 1
108 1 2 1 1 21 GLN H . 21 . HN 1 1
109 1 1 1 1 21 GLN H . 21 . HN 1 1
109 1 2 1 1 21 GLN HB2 . 21 . HB2 1 1
110 1 1 1 1 21 GLN QG . 21 . HG# 1 1
110 1 2 1 1 22 GLN H . 22 . HN 1 1
111 1 1 1 1 21 GLN HA . 21 . HA 1 1
111 1 2 1 1 22 GLN H . 22 . HN 1 1
112 1 1 1 1 21 GLN QB . 21 . HB# 1 1
112 1 2 1 1 22 GLN H . 22 . HN 1 1
113 1 1 1 1 22 GLN H . 22 . HN 1 1
113 1 2 1 1 22 GLN QG . 22 . HG# 1 1
114 1 1 1 1 20 SER QB . 20 . HB# 1 1
114 1 2 1 1 22 GLN H . 22 . HN 1 1
115 1 1 1 1 22 GLN H . 22 . HN 1 1
115 1 2 1 1 22 GLN QB . 22 . HB# 1 1
116 1 1 1 1 22 GLN H . 22 . HN 1 1
116 1 2 1 1 22 GLN HA . 22 . HA 1 1
117 1 1 1 1 20 SER HA . 20 . HA 1 1
117 1 2 1 1 22 GLN H . 22 . HN 1 1
118 1 1 1 1 22 GLN HB2 . 22 . HB2 1 1
118 1 2 1 1 23 CYS H . 23 . HN 1 1
119 1 1 1 1 22 GLN QB . 22 . HB# 1 1
119 1 2 1 1 23 CYS H . 23 . HN 1 1
120 1 1 1 1 22 GLN HA . 22 . HA 1 1
120 1 2 1 1 23 CYS H . 23 . HN 1 1
121 1 1 1 1 23 CYS H . 23 . HN 1 1
121 1 2 1 1 23 CYS HA . 23 . HA 1 1
122 1 1 1 1 23 CYS H . 23 . HN 1 1
122 1 2 1 1 24 CYS H . 24 . HN 1 1
123 1 1 1 1 23 CYS H . 23 . HN 1 1
123 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
124 1 1 1 1 23 CYS H . 23 . HN 1 1
124 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
125 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1
125 1 2 1 1 24 CYS H . 24 . HN 1 1
126 1 1 1 1 24 CYS H . 24 . HN 1 1
126 1 2 1 1 24 CYS HA . 24 . HA 1 1
127 1 1 1 1 21 GLN HA . 21 . HA 1 1
127 1 2 1 1 24 CYS H . 24 . HN 1 1
128 1 1 1 1 24 CYS H . 24 . HN 1 1
128 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
129 1 1 1 1 23 CYS QB . 23 . HB# 1 1
129 1 2 1 1 24 CYS H . 24 . HN 1 1
130 1 1 1 1 24 CYS H . 24 . HN 1 1
130 1 2 1 1 25 GLN H . 25 . HN 1 1
131 1 1 1 1 24 CYS H . 24 . HN 1 1
131 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
132 1 1 1 1 22 GLN HA . 22 . HA 1 1
132 1 2 1 1 25 GLN H . 25 . HN 1 1
133 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
133 1 2 1 1 25 GLN H . 25 . HN 1 1
134 1 1 1 1 25 GLN H . 25 . HN 1 1
134 1 2 1 1 25 GLN QG . 25 . HG# 1 1
135 1 1 1 1 25 GLN H . 25 . HN 1 1
135 1 2 1 1 25 GLN HB3 . 25 . HB1 1 1
136 1 1 1 1 25 GLN H . 25 . HN 1 1
136 1 2 1 1 26 GLN H . 26 . HN 1 1
137 1 1 1 1 25 GLN H . 25 . HN 1 1
137 1 2 1 1 25 GLN HA . 25 . HA 1 1
138 1 1 1 1 25 GLN H . 25 . HN 1 1
138 1 2 1 1 25 GLN QB . 25 . HB# 1 1
139 1 1 1 1 26 GLN H . 26 . HN 1 1
139 1 2 1 1 26 GLN QG . 26 . HG# 1 1
140 1 1 1 1 26 GLN H . 26 . HN 1 1
140 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
141 1 1 1 1 26 GLN H . 26 . HN 1 1
141 1 2 1 1 26 GLN HA . 26 . HA 1 1
142 1 1 1 1 26 GLN H . 26 . HN 1 1
142 1 2 1 1 26 GLN QB . 26 . HB# 1 1
143 1 1 1 1 25 GLN HA . 25 . HA 1 1
143 1 2 1 1 26 GLN H . 26 . HN 1 1
144 1 1 1 1 3 SER H . 3 . HN 1 1
144 1 2 1 1 3 SER QB . 3 . HB# 1 1
145 1 1 1 1 4 SER HA . 4 . HA 1 1
145 1 2 1 1 4 SER QB . 4 . HB# 1 1
146 1 1 1 1 5 CYS QB . 5 . HB# 1 1
146 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
147 1 1 1 1 4 SER HB3 . 4 . HB1 1 1
147 1 2 1 1 5 CYS H . 5 . HN 1 1
148 1 1 1 1 5 CYS QB . 5 . HB# 1 1
148 1 2 1 1 11 CYS QB . 11 . HB# 1 1
149 1 1 1 1 5 CYS HA . 5 . HA 1 1
149 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
150 1 1 1 1 5 CYS HA . 5 . HA 1 1
150 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
151 1 1 1 1 5 CYS HA . 5 . HA 1 1
151 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
152 1 1 1 1 5 CYS H . 5 . HN 1 1
152 1 2 1 1 11 CYS QB . 11 . HB# 1 1
153 1 1 1 1 3 SER HA . 3 . HA 1 1
153 1 2 1 1 5 CYS H . 5 . HN 1 1
154 1 1 1 1 5 CYS QB . 5 . HB# 1 1
154 1 2 1 1 7 GLN H . 7 . HN 1 1
155 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
155 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
156 1 1 1 1 6 PRO HD2 . 6 . HD2 1 1
156 1 2 1 1 7 GLN H . 7 . HN 1 1
157 1 1 1 1 7 GLN QG . 7 . HG# 1 1
157 1 2 1 1 8 PHE QE . 8 . HE# 1 1
158 1 1 1 1 8 PHE QD . 8 . HD# 1 1
158 1 2 1 1 17 PRO HA . 17 . HA 1 1
159 1 1 1 1 8 PHE QD . 8 . HD# 1 1
159 1 2 1 1 9 PRO QD . 9 . HD# 1 1
160 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
160 1 2 1 1 8 PHE QD . 8 . HD# 1 1
161 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
161 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
162 1 1 1 1 8 PHE QE . 8 . HE# 1 1
162 1 2 1 1 24 CYS QB . 24 . HB# 1 1
163 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
163 1 2 1 1 8 PHE QE . 8 . HE# 1 1
164 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
164 1 2 1 1 8 PHE QD . 8 . HD# 1 1
165 1 1 1 1 7 GLN QG . 7 . HG# 1 1
165 1 2 1 1 8 PHE QD . 8 . HD# 1 1
166 1 1 1 1 8 PHE QD . 8 . HD# 1 1
166 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
167 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
167 1 2 1 1 8 PHE QE . 8 . HE# 1 1
168 1 1 1 1 5 CYS QB . 5 . HB# 1 1
168 1 2 1 1 8 PHE QD . 8 . HD# 1 1
169 1 1 1 1 8 PHE QE . 8 . HE# 1 1
169 1 2 1 1 21 GLN HG2 . 21 . HG2 1 1
170 1 1 1 1 8 PHE QD . 8 . HD# 1 1
170 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
171 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
171 1 2 1 1 8 PHE QD . 8 . HD# 1 1
172 1 1 1 1 8 PHE QD . 8 . HD# 1 1
172 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
173 1 1 1 1 8 PHE H . 8 . HN 1 1
173 1 2 1 1 8 PHE HB3 . 8 . HB1 1 1
174 1 1 1 1 8 PHE QE . 8 . HE# 1 1
174 1 2 1 1 25 GLN QB . 25 . HB# 1 1
175 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
175 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
176 1 1 1 1 8 PHE QB . 8 . HB# 1 1
176 1 2 1 1 9 PRO QD . 9 . HD# 1 1
177 1 1 1 1 8 PHE QE . 8 . HE# 1 1
177 1 2 1 1 21 GLN HG3 . 21 . HG1 1 1
178 1 1 1 1 8 PHE QE . 8 . HE# 1 1
178 1 2 1 1 21 GLN HA . 21 . HA 1 1
179 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
179 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
180 1 1 1 1 8 PHE QD . 8 . HD# 1 1
180 1 2 1 1 21 GLN HG3 . 21 . HG1 1 1
181 1 1 1 1 8 PHE QD . 8 . HD# 1 1
181 1 2 1 1 21 GLN HA . 21 . HA 1 1
182 1 1 1 1 8 PHE QD . 8 . HD# 1 1
182 1 2 1 1 21 GLN HG2 . 21 . HG2 1 1
183 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
183 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
184 1 1 1 1 8 PHE HA . 8 . HA 1 1
184 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
185 1 1 1 1 8 PHE HA . 8 . HA 1 1
185 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
186 1 1 1 1 8 PHE HA . 8 . HA 1 1
186 1 2 1 1 8 PHE QD . 8 . HD# 1 1
187 1 1 1 1 7 GLN QG . 7 . HG# 1 1
187 1 2 1 1 8 PHE H . 8 . HN 1 1
188 1 1 1 1 8 PHE QD . 8 . HD# 1 1
188 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
189 1 1 1 1 9 PRO QG . 9 . HG# 1 1
189 1 2 1 1 10 SER H . 10 . HN 1 1
190 1 1 1 1 9 PRO QB . 9 . HB# 1 1
190 1 2 1 1 10 SER H . 10 . HN 1 1
191 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
191 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
192 1 1 1 1 11 CYS H . 11 . HN 1 1
192 1 2 1 1 16 ALA MB . 16 . HB# 1 1
193 1 1 1 1 12 SER HA . 12 . HA 1 1
193 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
194 1 1 1 1 12 SER H . 12 . HN 1 1
194 1 2 1 1 12 SER HB2 . 12 . HB2 1 1
195 1 1 1 1 12 SER HA . 12 . HA 1 1
195 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
196 1 1 1 1 11 CYS QB . 11 . HB# 1 1
196 1 2 1 1 12 SER H . 12 . HN 1 1
197 1 1 1 1 13 PRO HA . 13 . HA 1 1
197 1 2 1 1 13 PRO QG . 13 . HG# 1 1
198 1 1 1 1 13 PRO HA . 13 . HA 1 1
198 1 2 1 1 13 PRO QB . 13 . HB# 1 1
199 1 1 1 1 14 SER HA . 14 . HA 1 1
199 1 2 1 1 14 SER QB . 14 . HB# 1 1
200 1 1 1 1 13 PRO HA . 13 . HA 1 1
200 1 2 1 1 16 ALA MB . 16 . HB# 1 1
201 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
201 1 2 1 1 14 SER H . 14 . HN 1 1
202 1 1 1 1 13 PRO HA . 13 . HA 1 1
202 1 2 1 1 14 SER H . 14 . HN 1 1
203 1 1 1 1 13 PRO QD . 13 . HD# 1 1
203 1 2 1 1 14 SER H . 14 . HN 1 1
204 1 1 1 1 12 SER QB . 12 . HB# 1 1
204 1 2 1 1 15 CYS H . 15 . HN 1 1
205 1 1 1 1 15 CYS H . 15 . HN 1 1
205 1 2 1 1 16 ALA MB . 16 . HB# 1 1
206 1 1 1 1 16 ALA MB . 16 . HB# 1 1
206 1 2 1 1 17 PRO QD . 17 . HD# 1 1
207 1 1 1 1 14 SER HA . 14 . HA 1 1
207 1 2 1 1 16 ALA H . 16 . HN 1 1
208 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
208 1 2 1 1 16 ALA H . 16 . HN 1 1
209 1 1 1 1 16 ALA MB . 16 . HB# 1 1
209 1 2 1 1 17 PRO HA . 17 . HA 1 1
210 1 1 1 1 18 GLN H . 18 . HN 1 1
210 1 2 1 1 18 GLN HB3 . 18 . HB1 1 1
211 1 1 1 1 18 GLN H . 18 . HN 1 1
211 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
212 1 1 1 1 18 GLN H . 18 . HN 1 1
212 1 2 1 1 18 GLN HG3 . 18 . HG1 1 1
213 1 1 1 1 17 PRO QG . 17 . HG# 1 1
213 1 2 1 1 18 GLN H . 18 . HN 1 1
214 1 1 1 1 16 ALA MB . 16 . HB# 1 1
214 1 2 1 1 18 GLN H . 18 . HN 1 1
215 1 1 1 1 16 ALA MB . 16 . HB# 1 1
215 1 2 1 1 19 CYS HA . 19 . HA 1 1
216 1 1 1 1 19 CYS H . 19 . HN 1 1
216 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
217 1 1 1 1 19 CYS H . 19 . HN 1 1
217 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
218 1 1 1 1 18 GLN HB2 . 18 . HB2 1 1
218 1 2 1 1 19 CYS H . 19 . HN 1 1
219 1 1 1 1 18 GLN HB3 . 18 . HB1 1 1
219 1 2 1 1 19 CYS H . 19 . HN 1 1
220 1 1 1 1 19 CYS HA . 19 . HA 1 1
220 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
221 1 1 1 1 20 SER HA . 20 . HA 1 1
221 1 2 1 1 20 SER QB . 20 . HB# 1 1
222 1 1 1 1 21 GLN H . 21 . HN 1 1
222 1 2 1 1 21 GLN HB3 . 21 . HB1 1 1
223 1 1 1 1 8 PHE QD . 8 . HD# 1 1
223 1 2 1 1 21 GLN H . 21 . HN 1 1
224 1 1 1 1 21 GLN HA . 21 . HA 1 1
224 1 2 1 1 24 CYS QB . 24 . HB# 1 1
225 1 1 1 1 22 GLN H . 22 . HN 1 1
225 1 2 1 1 22 GLN HB2 . 22 . HB2 1 1
226 1 1 1 1 22 GLN QG . 22 . HG# 1 1
226 1 2 1 1 23 CYS H . 23 . HN 1 1
227 1 1 1 1 22 GLN HB3 . 22 . HB1 1 1
227 1 2 1 1 23 CYS H . 23 . HN 1 1
228 1 1 1 1 21 GLN HA . 21 . HA 1 1
228 1 2 1 1 23 CYS H . 23 . HN 1 1
229 1 1 1 1 23 CYS HA . 23 . HA 1 1
229 1 2 1 1 24 CYS H . 24 . HN 1 1
230 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
230 1 2 1 1 24 CYS H . 24 . HN 1 1
231 1 1 1 1 23 CYS HA . 23 . HA 1 1
231 1 2 1 1 25 GLN H . 25 . HN 1 1
232 1 1 1 1 25 GLN H . 25 . HN 1 1
232 1 2 1 1 25 GLN HB2 . 25 . HB2 1 1
233 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
233 1 2 1 1 25 GLN H . 25 . HN 1 1
234 1 1 1 1 26 GLN HA . 26 . HA 1 1
234 1 2 1 1 27 PRO QD . 27 . HD# 1 1
235 1 1 1 1 5 CYS HA . 5 . HA 1 1
235 1 2 1 1 19 CYS QB . 19 . HB# 1 1
236 1 1 1 1 4 SER HB3 . 4 . HB1 1 1
236 1 2 1 1 16 ALA MB . 16 . HB# 1 1
237 1 1 1 1 4 SER HB2 . 4 . HB2 1 1
237 1 2 1 1 16 ALA MB . 16 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.59248 2.275488 3.067968 1 1
2 1 . . . . . 2.33808 2.122848 2.660928 1 1
3 1 . . . . . 2.91776 2.470656 3.588416 1 1
4 1 . . . . . 2.73815 2.605343 3.30104 1 1
5 1 . . . . . 2.65027 2.310162 3.160432 1 1
6 1 . . . . . 2.59248 2.358873 2.917746 1 1
7 1 . . . . . 2.34559 2.213105 2.62621 1 1
8 1 . . . . . 3.34706 2.995782 4.191564 1 1
9 1 . . . . . 2.92304 2.509919 3.219838 1 1
10 1 . . . . . 2.81735 2.41041 3.72776 1 1
11 1 . . . . . 2.81735 2.634057 3.42776 1 1
12 1 . . . . . 2.73038 2.506769 3.213538 1 1
13 1 . . . . . 2.72276 2.598398 2.995728 1 1
14 1 . . . . . 3.21614 3.049684 3.565824 1 1
15 1 . . . . . 3.12269 2.593614 3.916304 1 1
16 1 . . . . . 3.08237 2.569422 4.051792 1 1
17 1 . . . . . 2.67042 2.518935 3.192672 1 1
18 1 . . . . . 2.63539 2.535098 3.136624 1 1
19 1 . . . . . 2.55472 2.488569 2.707552 1 1
20 1 . . . . . 3.73878 2.963268 4.90205 1 1
21 1 . . . . . 2.51243 2.263262 3.139888 1 1
22 1 . . . . . 3.65966 3.154836 4.509672 1 1
23 1 . . . . . 3.64037 2.904222 4.74459 1 1
24 1 . . . . . 3.45411 2.792466 4.646576 1 1
25 1 . . . . . 3.31608 2.709648 4.225728 1 1
26 1 . . . . . 3.22311 2.829812 3.859624 1 1
27 1 . . . . . 3.13408 2.801959 3.803918 1 1
28 1 . . . . . . 3.039959 3.678112 1 1
29 1 . . . . . 2.94673 2.761282 3.634768 1 1
30 1 . . . . . 2.74267 2.580801 3.308272 1 1
31 1 . . . . . 2.72601 2.579184 3.358368 1 1
32 1 . . . . . 2.61211 2.487266 2.76704 1 1
33 1 . . . . . 2.54518 2.460128 2.992288 1 1
34 1 . . . . . 3.61155 2.88693 4.69848 1 1
35 1 . . . . . 3.58425 3.08653 4.37306 1 1
36 1 . . . . . 3.42641 2.775846 4.402256 1 1
37 1 . . . . . 3.34706 2.728236 4.275296 1 1
38 1 . . . . . 3.34706 3.134249 4.275296 1 1
39 1 . . . . . 3.20928 3.098192 4.054848 1 1
40 1 . . . . . 3.12269 2.599232 3.398464 1 1
41 1 . . . . . 3.00276 2.777865 3.724416 1 1
42 1 . . . . . 2.8327 2.61962 3.05232 1 1
43 1 . . . . . 4.12732 3.796392 5.02371 1 1
44 1 . . . . . 2.65116 2.310696 3.161856 1 1
45 1 . . . . . 3.4639 2.79834 4.46224 1 1
46 1 . . . . . 3.44844 3.089064 4.337504 1 1
47 1 . . . . . 3.25584 2.873504 4.029344 1 1
48 1 . . . . . 3.17326 2.623956 3.597216 1 1
49 1 . . . . . 2.79215 2.621674 2.86616 1 1
50 1 . . . . . 2.71004 2.446024 2.956064 1 1
51 1 . . . . . 2.67899 2.467107 3.134214 1 1
52 1 . . . . . 2.66761 2.500574 3.201148 1 1
53 1 . . . . . 3.49447 3.201834 4.21115 1 1
54 1 . . . . . 3.40019 3.16208 4.160304 1 1
55 1 . . . . . 3.01359 2.673467 3.741744 1 1
56 1 . . . . . 2.71741 2.49391 3.067856 1 1
57 1 . . . . . 2.66297 2.489745 3.17949 1 1
58 1 . . . . . 2.61373 2.488238 2.801968 1 1
59 1 . . . . . 2.50273 2.322102 2.624368 1 1
60 1 . . . . . 3.62019 2.892114 4.7123 1 1
61 1 . . . . . 2.23941 2.12767 2.403056 1 1
62 1 . . . . . 2.65027 2.380013 2.960026 1 1
63 1 . . . . . 2.47515 2.20509 2.88024 1 1
64 1 . . . . . 2.46695 2.229842 2.659684 1 1
65 1 . . . . . 3.4373 2.891587 3.529462 1 1
66 1 . . . . . 3.42641 3.175846 3.602256 1 1
67 1 . . . . . 3.41051 3.218943 3.676816 1 1
68 1 . . . . . 2.21057 2.112774 2.425548 1 1
69 1 . . . . . . 3.186511 3.634768 1 1
70 1 . . . . . 2.58868 2.504296 2.908592 1 1
71 1 . . . . . 3.11988 2.893785 3.911808 1 1
72 1 . . . . . 3.04544 2.985698 3.471396 1 1
73 1 . . . . . 3.00276 2.74595 3.224416 1 1
74 1 . . . . . 2.76125 2.683603 2.938 1 1
75 1 . . . . . 2.5902 2.451784 3.06432 1 1
76 1 . . . . . . 2.599964 2.863104 1 1
77 1 . . . . . 3.21531 3.050186 3.320496 1 1
78 1 . . . . . 3.20251 2.826534 3.353068 1 1
79 1 . . . . . 2.45058 2.290348 2.640928 1 1
80 1 . . . . . 3.46216 2.797296 4.459456 1 1
81 1 . . . . . 3.28701 2.723916 3.647832 1 1
82 1 . . . . . 3.23376 2.660256 3.416912 1 1
83 1 . . . . . 3.10612 2.660454 3.520908 1 1
84 1 . . . . . . 2.98412 3.884544 1 1
85 1 . . . . . . 3.026764 3.22366 1 1
86 1 . . . . . 2.82705 2.493308 3.186616 1 1
87 1 . . . . . 2.71109 2.64008 2.817744 1 1
88 1 . . . . . 2.48581 2.446688 2.897296 1 1
89 1 . . . . . 2.29958 2.252536 2.409328 1 1
90 1 . . . . . 3.30759 3.07155 4.212144 1 1
91 1 . . . . . 3.19255 2.895997 3.991994 1 1
92 1 . . . . . 2.9922 2.51532 3.70752 1 1
93 1 . . . . . 2.94861 2.807006 3.137776 1 1
94 1 . . . . . 2.93746 2.482476 3.619936 1 1
95 1 . . . . . 2.55749 2.446688 3.011984 1 1
96 1 . . . . . 3.62978 2.897868 4.72765 1 1
97 1 . . . . . 3.2373 2.58238 3.71968 1 1
98 1 . . . . . 2.98928 2.882942 3.222848 1 1
99 1 . . . . . 2.96084 2.758356 3.177344 1 1
100 1 . . . . . . 3.07155 3.447792 1 1
101 1 . . . . . 3.56755 3.135992 4.32808 1 1
102 1 . . . . . . 2.831639 3.064886 1 1
103 1 . . . . . 2.14522 2.011638 2.223276 1 1
104 1 . . . . . 3.07981 2.591723 3.783446 1 1
105 1 . . . . . 2.7795 2.5877 2.953782 1 1
106 1 . . . . . 2.76966 2.49034 3.18068 1 1
107 1 . . . . . 2.51675 2.23005 2.9468 1 1
108 1 . . . . . 3.60382 3.098192 4.396384 1 1
109 1 . . . . . 2.45058 2.302453 2.804906 1 1
110 1 . . . . . 3.45411 2.959214 4.118428 1 1
111 1 . . . . . 3.30759 3.010937 4.212144 1 1
112 1 . . . . . 3.16391 2.844687 3.889374 1 1
113 1 . . . . . 3.08754 2.73051 3.66102 1 1
114 1 . . . . . 2.77455 2.530289 3.260578 1 1
115 1 . . . . . 2.67516 2.325096 2.731248 1 1
116 1 . . . . . 2.53458 2.390443 2.975328 1 1
117 1 . . . . . 3.6322 3.287311 4.73152 1 1
118 1 . . . . . 3.08495 2.67906 3.55812 1 1
119 1 . . . . . 3.05499 2.552994 3.807984 1 1
120 1 . . . . . 2.92127 2.669071 3.538142 1 1
121 1 . . . . . 2.80389 2.598371 3.396742 1 1
122 1 . . . . . 2.6178 2.39068 2.922114 1 1
123 1 . . . . . 2.59633 2.477798 2.874128 1 1
124 1 . . . . . 2.5753 2.46518 2.74048 1 1
125 1 . . . . . 3.39511 2.995782 4.191564 1 1
126 1 . . . . . 3.37531 2.845186 3.797282 1 1
127 1 . . . . . 3.23376 2.948693 3.994016 1 1
128 1 . . . . . 3.10073 2.84279 3.881168 1 1
129 1 . . . . . 2.81057 2.506342 3.416912 1 1
130 1 . . . . . 2.73149 2.464944 3.129888 1 1
131 1 . . . . . 2.54051 2.361057 2.922114 1 1
132 1 . . . . . 3.36571 3.023544 4.247088 1 1
133 1 . . . . . 3.06229 2.858274 3.319664 1 1
134 1 . . . . . 2.91255 2.782541 3.58008 1 1
135 1 . . . . . 2.85612 2.742739 3.089792 1 1
136 1 . . . . . . 3.00785 3.288608 1 1
137 1 . . . . . 2.62944 2.416644 3.033288 1 1
138 1 . . . . . 2.49622 2.217732 2.913952 1 1
139 1 . . . . . 3.14283 2.73051 3.66102 1 1
140 1 . . . . . 2.98599 2.777865 3.697584 1 1
141 1 . . . . . 2.89232 2.569657 3.339314 1 1
142 1 . . . . . 2.80389 2.543533 3.287066 1 1
143 1 . . . . . 2.76006 2.575173 3.336096 1 1
144 1 . . . . . 3.00995 2.646965 3.113942 1 1
145 1 . . . . . 2.81964 2.513748 3.163222 1 1
146 1 . . . . . 3.5255 3.00785 4.2157 1 1
147 1 . . . . . 3.27639 2.833473 3.866946 1 1
148 1 . . . . . 2.97919 2.625433 3.450866 1 1
149 1 . . . . . 2.74003 2.458021 3.116042 1 1
150 1 . . . . . 2.70486 2.333402 3.166804 1 1
151 1 . . . . . 2.62247 2.375729 2.951458 1 1
152 1 . . . . . 3.77859 3.185013 4.570026 1 1
153 1 . . . . . 3.75015 3.165105 4.53021 1 1
154 1 . . . . . 3.67175 3.110225 4.42045 1 1
155 1 . . . . . 3.7836 3.18852 4.57704 1 1
156 1 . . . . . 3.72185 3.145295 4.49059 1 1
157 1 . . . . . 3.68954 3.122678 4.445356 1 1
158 1 . . . . . 3.66596 3.106172 6.512344 1 1
159 1 . . . . . 3.6434 3.09038 4.185656 1 1
160 1 . . . . . 2.47478 2.272346 2.744692 1 1
161 1 . . . . . 3.62177 3.075239 4.350478 1 1
162 1 . . . . . 3.60613 3.064291 4.328582 1 1
163 1 . . . . . 3.59595 3.057165 4.31433 1 1
164 1 . . . . . 2.42031 2.234217 2.668434 1 1
165 1 . . . . . 3.5255 3.00785 3.965884 1 1
166 1 . . . . . 3.51252 2.998764 4.197528 1 1
167 1 . . . . . 3.50404 2.892828 4.385656 1 1
168 1 . . . . . 3.45602 2.959214 4.118428 1 1
169 1 . . . . . 3.41928 2.933496 4.066992 1 1
170 1 . . . . . 3.41575 2.931025 4.06205 1 1
171 1 . . . . . 3.40532 2.923724 4.047448 1 1
172 1 . . . . . 3.39175 2.914225 4.02845 1 1
173 1 . . . . . 3.37855 2.904985 4.00997 1 1
174 1 . . . . . 3.3532 2.88724 3.97448 1 1
175 1 . . . . . 3.22663 2.798641 3.797282 1 1
176 1 . . . . . 3.21961 2.793727 3.787454 1 1
177 1 . . . . . 3.15074 2.745518 3.691036 1 1
178 1 . . . . . 3.10522 2.713654 3.627308 1 1
179 1 . . . . . 3.08754 2.701278 3.602556 1 1
180 1 . . . . . 3.06723 2.687061 3.574122 1 1
181 1 . . . . . 3.01432 2.650024 3.500048 1 1
182 1 . . . . . 2.95941 2.611587 3.423174 1 1
183 1 . . . . . 2.8462 2.33234 3.46468 1 1
184 1 . . . . . 2.8346 2.52422 3.24844 1 1
185 1 . . . . . 2.69403 2.425821 3.051642 1 1
186 1 . . . . . 2.62136 2.374952 2.949904 1 1
187 1 . . . . . 3.83405 3.223835 4.64767 1 1
188 1 . . . . . 3.82157 3.215099 4.630198 1 1
189 1 . . . . . 3.65456 3.098192 4.396384 1 1
190 1 . . . . . 3.29787 2.848509 3.897018 1 1
191 1 . . . . . 2.87356 2.551492 3.302984 1 1
192 1 . . . . . 4.1468 3.44276 5.08552 1 1
193 1 . . . . . 2.45335 2.257345 2.71469 1 1
194 1 . . . . . 2.43315 2.243205 2.68641 1 1
195 1 . . . . . 2.62524 2.377668 2.955336 1 1
196 1 . . . . . 3.70545 3.133815 4.46763 1 1
197 1 . . . . . 3.51681 3.001767 4.203534 1 1
198 1 . . . . . 2.66575 2.406025 3.01205 1 1
199 1 . . . . . 2.2681 2.12767 2.45534 1 1
200 1 . . . . . 3.25334 2.917338 3.734676 1 1
201 1 . . . . . 3.23137 2.801959 3.903918 1 1
202 1 . . . . . 3.36328 3.104296 3.608592 1 1
203 1 . . . . . 3.70421 3.132947 4.465894 1 1
204 1 . . . . . 3.25836 2.820852 3.841704 1 1
205 1 . . . . . 3.74611 3.162277 4.154554 1 1
206 1 . . . . . 3.6165 3.07155 4.3431 1 1
207 1 . . . . . 3.42641 3.138487 3.576974 1 1
208 1 . . . . . 3.83169 3.722183 3.944366 1 1
209 1 . . . . . 2.26611 2.126277 2.452554 1 1
210 1 . . . . . 2.47478 2.272346 2.744692 1 1
211 1 . . . . . 3.51252 2.998764 4.197528 1 1
212 1 . . . . . 3.16908 2.758356 3.716712 1 1
213 1 . . . . . 3.01726 2.652082 3.504164 1 1
214 1 . . . . . 3.77788 3.184516 4.569032 1 1
215 1 . . . . . 3.6379 3.08653 4.37306 1 1
216 1 . . . . . 3.60613 3.364291 3.928582 1 1
217 1 . . . . . 3.4637 3.06459 3.87918 1 1
218 1 . . . . . 3.17326 2.661282 3.922564 1 1
219 1 . . . . . 3.14283 2.739981 3.679962 1 1
220 1 . . . . . 2.81599 2.411193 3.022386 1 1
221 1 . . . . . 2.68808 2.221656 3.143312 1 1
222 1 . . . . . 2.46749 2.267243 2.734486 1 1
223 1 . . . . . 3.60101 3.060707 4.521414 1 1
224 1 . . . . . 3.17116 2.759812 3.719624 1 1
225 1 . . . . . 2.75146 2.466022 3.132044 1 1
226 1 . . . . . 3.65456 3.098192 4.396384 1 1
227 1 . . . . . 3.21729 2.792103 3.784206 1 1
228 1 . . . . . 4.0055 3.34385 4.8877 1 1
229 1 . . . . . 3.338 2.8766 3.9532 1 1
230 1 . . . . . 2.80878 2.506146 3.212292 1 1
231 1 . . . . . 3.61129 3.067903 4.335806 1 1
232 1 . . . . . 2.70281 2.431967 3.063934 1 1
233 1 . . . . . 3.70545 3.133815 4.46763 1 1
234 1 . . . . . 2.76804 2.477628 3.155256 1 1
235 1 . . . . . 3.65966 3.415796 4.87546 1 1
236 1 . . . . . 3.35966 3.115796 3.97546 1 1
237 1 . . . . . 3.65966 3.415796 4.67546 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
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 12 SER O . 12 . O 1 2
1 1 2 1 1 15 CYS H . 15 . HN 1 2
2 1 1 1 1 13 PRO O . 13 . O 1 2
2 1 2 1 1 16 ALA H . 16 . HN 1 2
3 1 1 1 1 12 SER O . 12 . O 1 2
3 1 2 1 1 15 CYS N . 15 . N 1 2
4 1 1 1 1 13 PRO O . 13 . O 1 2
4 1 2 1 1 16 ALA N . 16 . N 1 2
5 1 1 1 1 15 CYS HA . 15 . HA 1 2
5 1 2 1 1 18 GLN QG . 18 . HG# 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.1 1.9 2.3 1 2
2 1 . . . . . 2.1 1.8 2.3 1 2
3 1 . . . . . 2.8 2.5 3.1 1 2
4 1 . . . . . 2.8 2.5 3.0 1 2
5 1 . . . . . 3.65966 3.315796 4.67546 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 22 GLN C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -111.06999 -50.03 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
2 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 CYS N -65.91 -34.09 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
3 . 1 1 24 CYS C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -111.06999 -50.03 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
4 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 GLN N -70.909996 -29.09 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
5 . 1 1 18 GLN C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 44.98 56.02 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
6 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 SER N 34.939995 46.76 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
7 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 SER N 114.939995 146.76 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
8 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 CYS N -21.759998 10.06 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
9 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 CYS N -36.76 -4.94 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
10 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 CYS N -55.91 -24.09 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
11 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 PRO N 124.94 176.76 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
12 . 1 1 4 SER C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -111.06999 -50.03 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
13 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 PRO N 124.94 176.76 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
14 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS CB 1 1 24 CYS SG -70.0 -50.0 . 24 . N . 24 . CA . 24 . CB . 24 . SG 1 1
15 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -190.0 -170.0 . 23 . N . 23 . CA . 23 . CB . 23 . SG 1 1
16 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS CB 1 1 19 CYS SG -70.0 -50.0 . 19 . N . 19 . CA . 19 . CB . 19 . SG 1 1
17 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG -70.0 -50.0 . 15 . N . 15 . CA . 15 . CB . 15 . SG 1 1
18 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG -190.0 -170.0 . 11 . N . 11 . CA . 11 . CB . 11 . SG 1 1
19 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS CB 1 1 5 CYS SG -80.0 -40.0 . 5 . N . 5 . CA . 5 . CB . 5 . SG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -1.844 -12.093 -3.256 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -2.486 -13.401 -2.839 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -4.405 -13.611 -2.042 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -3.602 -12.215 -1.528 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -3.171 -13.721 -0.891 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -1.714 -14.074 -2.498 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -2.977 -13.837 -3.696 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -3.486 -13.225 -1.749 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -0.619 -11.994 -3.346 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -2.184 -8.800 -2.748 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -2.178 -9.775 -3.922 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -3.031 -9.220 -5.065 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -3.637 -11.224 -3.422 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -1.163 -9.896 -4.269 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -3.459 -10.041 -5.622 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -3.824 -8.611 -4.656 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -2.285 -8.804 -6.827 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -2.671 -11.084 -3.512 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -2.764 -9.081 -1.700 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -2.253 -8.428 -5.945 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 SER C C -0.635 -7.138 -0.709 1.00 . A A . 3 SER C 1 1
1 22 1 1 3 SER CA C -1.462 -6.639 -1.886 1.00 . A A . 3 SER CA 1 1
1 23 1 1 3 SER CB C -2.865 -6.247 -1.434 1.00 . A A . 3 SER CB 1 1
1 24 1 1 3 SER H H -1.089 -7.490 -3.787 1.00 . A A . 3 SER H 1 1
1 25 1 1 3 SER HA H -0.980 -5.765 -2.303 1.00 . A A . 3 SER HA 1 1
1 26 1 1 3 SER HB2 H -3.054 -5.235 -1.745 1.00 . A A . 3 SER HB2 1 1
1 27 1 1 3 SER HB3 H -3.582 -6.906 -1.898 1.00 . A A . 3 SER HB3 1 1
1 28 1 1 3 SER HG H -3.892 -6.035 0.222 1.00 . A A . 3 SER HG 1 1
1 29 1 1 3 SER N N -1.534 -7.655 -2.931 1.00 . A A . 3 SER N 1 1
1 30 1 1 3 SER O O -1.130 -7.853 0.162 1.00 . A A . 3 SER O 1 1
1 31 1 1 3 SER OG O -3.010 -6.325 -0.026 1.00 . A A . 3 SER OG 1 1
1 32 1 1 4 SER C C 1.269 -6.422 1.671 1.00 . A A . 4 SER C 1 1
1 33 1 1 4 SER CA C 1.550 -7.172 0.379 1.00 . A A . 4 SER CA 1 1
1 34 1 1 4 SER CB C 3.028 -6.981 0.004 1.00 . A A . 4 SER CB 1 1
1 35 1 1 4 SER H H 0.947 -6.189 -1.441 1.00 . A A . 4 SER H 1 1
1 36 1 1 4 SER HA H 1.362 -8.210 0.562 1.00 . A A . 4 SER HA 1 1
1 37 1 1 4 SER HB2 H 3.187 -7.231 -1.030 1.00 . A A . 4 SER HB2 1 1
1 38 1 1 4 SER HB3 H 3.308 -5.953 0.176 1.00 . A A . 4 SER HB3 1 1
1 39 1 1 4 SER HG H 3.719 -7.610 1.726 1.00 . A A . 4 SER HG 1 1
1 40 1 1 4 SER N N 0.631 -6.757 -0.702 1.00 . A A . 4 SER N 1 1
1 41 1 1 4 SER O O 1.744 -6.801 2.742 1.00 . A A . 4 SER O 1 1
1 42 1 1 4 SER OG O 3.859 -7.810 0.798 1.00 . A A . 4 SER OG 1 1
1 43 1 1 5 CYS C C -1.399 -4.775 2.976 1.00 . A A . 5 CYS C 1 1
1 44 1 1 5 CYS CA C 0.099 -4.579 2.701 1.00 . A A . 5 CYS CA 1 1
1 45 1 1 5 CYS CB C 0.400 -3.093 2.437 1.00 . A A . 5 CYS CB 1 1
1 46 1 1 5 CYS H H 0.130 -5.169 0.700 1.00 . A A . 5 CYS H 1 1
1 47 1 1 5 CYS HA H 0.676 -4.917 3.540 1.00 . A A . 5 CYS HA 1 1
1 48 1 1 5 CYS HB2 H 0.140 -2.848 1.419 1.00 . A A . 5 CYS HB2 1 1
1 49 1 1 5 CYS HB3 H -0.192 -2.499 3.098 1.00 . A A . 5 CYS HB3 1 1
1 50 1 1 5 CYS N N 0.481 -5.381 1.561 1.00 . A A . 5 CYS N 1 1
1 51 1 1 5 CYS O O -2.223 -4.589 2.080 1.00 . A A . 5 CYS O 1 1
1 52 1 1 5 CYS SG S 2.136 -2.606 2.686 1.00 . A A . 5 CYS SG 1 1
1 53 1 1 6 PRO C C -4.074 -4.244 4.766 1.00 . A A . 6 PRO C 1 1
1 54 1 1 6 PRO CA C -3.180 -5.479 4.545 1.00 . A A . 6 PRO CA 1 1
1 55 1 1 6 PRO CB C -3.059 -6.275 5.844 1.00 . A A . 6 PRO CB 1 1
1 56 1 1 6 PRO CD C -0.851 -5.550 5.298 1.00 . A A . 6 PRO CD 1 1
1 57 1 1 6 PRO CG C -1.777 -5.819 6.449 1.00 . A A . 6 PRO CG 1 1
1 58 1 1 6 PRO HA H -3.636 -6.105 3.793 1.00 . A A . 6 PRO HA 1 1
1 59 1 1 6 PRO HB2 H -3.901 -6.056 6.485 1.00 . A A . 6 PRO HB2 1 1
1 60 1 1 6 PRO HB3 H -3.035 -7.332 5.622 1.00 . A A . 6 PRO HB3 1 1
1 61 1 1 6 PRO HD2 H -0.180 -4.737 5.527 1.00 . A A . 6 PRO HD2 1 1
1 62 1 1 6 PRO HD3 H -0.288 -6.439 5.052 1.00 . A A . 6 PRO HD3 1 1
1 63 1 1 6 PRO HG2 H -1.942 -4.915 7.015 1.00 . A A . 6 PRO HG2 1 1
1 64 1 1 6 PRO HG3 H -1.373 -6.593 7.083 1.00 . A A . 6 PRO HG3 1 1
1 65 1 1 6 PRO N N -1.771 -5.204 4.195 1.00 . A A . 6 PRO N 1 1
1 66 1 1 6 PRO O O -5.299 -4.372 4.795 1.00 . A A . 6 PRO O 1 1
1 67 1 1 7 GLN C C -4.911 -1.386 3.871 1.00 . A A . 7 GLN C 1 1
1 68 1 1 7 GLN CA C -4.240 -1.851 5.149 1.00 . A A . 7 GLN CA 1 1
1 69 1 1 7 GLN CB C -3.301 -0.744 5.627 1.00 . A A . 7 GLN CB 1 1
1 70 1 1 7 GLN CD C -2.848 -2.326 7.593 1.00 . A A . 7 GLN CD 1 1
1 71 1 1 7 GLN CG C -2.652 -0.943 6.991 1.00 . A A . 7 GLN CG 1 1
1 72 1 1 7 GLN H H -2.534 -2.995 4.903 1.00 . A A . 7 GLN H 1 1
1 73 1 1 7 GLN HA H -4.988 -2.038 5.902 1.00 . A A . 7 GLN HA 1 1
1 74 1 1 7 GLN HB2 H -2.508 -0.626 4.907 1.00 . A A . 7 GLN HB2 1 1
1 75 1 1 7 GLN HB3 H -3.857 0.160 5.657 1.00 . A A . 7 GLN HB3 1 1
1 76 1 1 7 GLN HE21 H -0.927 -2.393 8.101 1.00 . A A . 7 GLN HE21 1 1
1 77 1 1 7 GLN HE22 H -1.866 -3.777 8.532 1.00 . A A . 7 GLN HE22 1 1
1 78 1 1 7 GLN HG2 H -1.593 -0.768 6.882 1.00 . A A . 7 GLN HG2 1 1
1 79 1 1 7 GLN HG3 H -3.062 -0.210 7.669 1.00 . A A . 7 GLN HG3 1 1
1 80 1 1 7 GLN N N -3.486 -3.063 4.928 1.00 . A A . 7 GLN N 1 1
1 81 1 1 7 GLN NE2 N -1.771 -2.890 8.127 1.00 . A A . 7 GLN NE2 1 1
1 82 1 1 7 GLN O O -5.968 -0.755 3.903 1.00 . A A . 7 GLN O 1 1
1 83 1 1 7 GLN OE1 O -3.950 -2.872 7.594 1.00 . A A . 7 GLN OE1 1 1
1 84 1 1 8 PHE C C -4.557 -2.333 0.407 1.00 . A A . 8 PHE C 1 1
1 85 1 1 8 PHE CA C -4.772 -1.233 1.462 1.00 . A A . 8 PHE CA 1 1
1 86 1 1 8 PHE CB C -3.976 0.019 1.085 1.00 . A A . 8 PHE CB 1 1
1 87 1 1 8 PHE CD1 C -4.535 1.831 2.740 1.00 . A A . 8 PHE CD1 1 1
1 88 1 1 8 PHE CD2 C -2.413 0.758 2.902 1.00 . A A . 8 PHE CD2 1 1
1 89 1 1 8 PHE CE1 C -4.220 2.604 3.829 1.00 . A A . 8 PHE CE1 1 1
1 90 1 1 8 PHE CE2 C -2.098 1.539 3.988 1.00 . A A . 8 PHE CE2 1 1
1 91 1 1 8 PHE CG C -3.636 0.894 2.259 1.00 . A A . 8 PHE CG 1 1
1 92 1 1 8 PHE CZ C -3.003 2.463 4.456 1.00 . A A . 8 PHE CZ 1 1
1 93 1 1 8 PHE H H -3.415 -2.141 2.784 1.00 . A A . 8 PHE H 1 1
1 94 1 1 8 PHE HA H -5.811 -0.979 1.557 1.00 . A A . 8 PHE HA 1 1
1 95 1 1 8 PHE HB2 H -3.043 -0.294 0.656 1.00 . A A . 8 PHE HB2 1 1
1 96 1 1 8 PHE HB3 H -4.529 0.607 0.375 1.00 . A A . 8 PHE HB3 1 1
1 97 1 1 8 PHE HD1 H -5.489 1.965 2.256 1.00 . A A . 8 PHE HD1 1 1
1 98 1 1 8 PHE HD2 H -1.694 0.039 2.542 1.00 . A A . 8 PHE HD2 1 1
1 99 1 1 8 PHE HE1 H -4.927 3.318 4.189 1.00 . A A . 8 PHE HE1 1 1
1 100 1 1 8 PHE HE2 H -1.147 1.419 4.474 1.00 . A A . 8 PHE HE2 1 1
1 101 1 1 8 PHE HZ H -2.760 3.074 5.313 1.00 . A A . 8 PHE HZ 1 1
1 102 1 1 8 PHE N N -4.266 -1.662 2.747 1.00 . A A . 8 PHE N 1 1
1 103 1 1 8 PHE O O -3.424 -2.770 0.206 1.00 . A A . 8 PHE O 1 1
1 104 1 1 9 PRO C C -5.018 -3.404 -2.664 1.00 . A A . 9 PRO C 1 1
1 105 1 1 9 PRO CA C -5.464 -3.886 -1.284 1.00 . A A . 9 PRO CA 1 1
1 106 1 1 9 PRO CB C -6.863 -4.492 -1.361 1.00 . A A . 9 PRO CB 1 1
1 107 1 1 9 PRO CD C -7.047 -2.444 -0.103 1.00 . A A . 9 PRO CD 1 1
1 108 1 1 9 PRO CG C -7.791 -3.366 -1.043 1.00 . A A . 9 PRO CG 1 1
1 109 1 1 9 PRO HA H -4.773 -4.625 -0.945 1.00 . A A . 9 PRO HA 1 1
1 110 1 1 9 PRO HB2 H -7.036 -4.878 -2.356 1.00 . A A . 9 PRO HB2 1 1
1 111 1 1 9 PRO HB3 H -6.952 -5.288 -0.640 1.00 . A A . 9 PRO HB3 1 1
1 112 1 1 9 PRO HD2 H -7.220 -1.410 -0.365 1.00 . A A . 9 PRO HD2 1 1
1 113 1 1 9 PRO HD3 H -7.374 -2.637 0.910 1.00 . A A . 9 PRO HD3 1 1
1 114 1 1 9 PRO HG2 H -8.067 -2.846 -1.949 1.00 . A A . 9 PRO HG2 1 1
1 115 1 1 9 PRO HG3 H -8.675 -3.754 -0.558 1.00 . A A . 9 PRO HG3 1 1
1 116 1 1 9 PRO N N -5.621 -2.822 -0.281 1.00 . A A . 9 PRO N 1 1
1 117 1 1 9 PRO O O -4.703 -4.207 -3.542 1.00 . A A . 9 PRO O 1 1
1 118 1 1 10 SER C C -3.287 -0.798 -4.098 1.00 . A A . 10 SER C 1 1
1 119 1 1 10 SER CA C -4.651 -1.496 -4.134 1.00 . A A . 10 SER CA 1 1
1 120 1 1 10 SER CB C -5.725 -0.498 -4.568 1.00 . A A . 10 SER CB 1 1
1 121 1 1 10 SER H H -5.309 -1.534 -2.120 1.00 . A A . 10 SER H 1 1
1 122 1 1 10 SER HA H -4.608 -2.288 -4.863 1.00 . A A . 10 SER HA 1 1
1 123 1 1 10 SER HB2 H -5.616 0.414 -4.001 1.00 . A A . 10 SER HB2 1 1
1 124 1 1 10 SER HB3 H -5.611 -0.285 -5.620 1.00 . A A . 10 SER HB3 1 1
1 125 1 1 10 SER HG H -7.675 -0.441 -4.754 1.00 . A A . 10 SER HG 1 1
1 126 1 1 10 SER N N -5.024 -2.104 -2.853 1.00 . A A . 10 SER N 1 1
1 127 1 1 10 SER O O -2.960 -0.045 -5.017 1.00 . A A . 10 SER O 1 1
1 128 1 1 10 SER OG O -7.026 -1.017 -4.345 1.00 . A A . 10 SER OG 1 1
1 129 1 1 11 CYS C C -0.267 -0.724 -4.039 1.00 . A A . 11 CYS C 1 1
1 130 1 1 11 CYS CA C -1.223 -0.330 -2.920 1.00 . A A . 11 CYS CA 1 1
1 131 1 1 11 CYS CB C -0.572 -0.660 -1.576 1.00 . A A . 11 CYS CB 1 1
1 132 1 1 11 CYS H H -2.797 -1.586 -2.321 1.00 . A A . 11 CYS H 1 1
1 133 1 1 11 CYS HA H -1.397 0.734 -2.969 1.00 . A A . 11 CYS HA 1 1
1 134 1 1 11 CYS HB2 H -1.289 -0.547 -0.780 1.00 . A A . 11 CYS HB2 1 1
1 135 1 1 11 CYS HB3 H -0.235 -1.684 -1.595 1.00 . A A . 11 CYS HB3 1 1
1 136 1 1 11 CYS N N -2.507 -0.998 -3.039 1.00 . A A . 11 CYS N 1 1
1 137 1 1 11 CYS O O 0.173 -1.873 -4.110 1.00 . A A . 11 CYS O 1 1
1 138 1 1 11 CYS SG S 0.873 0.383 -1.211 1.00 . A A . 11 CYS SG 1 1
1 139 1 1 12 SER C C 2.292 -0.627 -5.400 1.00 . A A . 12 SER C 1 1
1 140 1 1 12 SER CA C 1.031 -0.022 -5.969 1.00 . A A . 12 SER CA 1 1
1 141 1 1 12 SER CB C 1.370 1.270 -6.708 1.00 . A A . 12 SER CB 1 1
1 142 1 1 12 SER H H -0.269 1.142 -4.779 1.00 . A A . 12 SER H 1 1
1 143 1 1 12 SER HA H 0.586 -0.716 -6.648 1.00 . A A . 12 SER HA 1 1
1 144 1 1 12 SER HB2 H 0.598 1.478 -7.416 1.00 . A A . 12 SER HB2 1 1
1 145 1 1 12 SER HB3 H 1.436 2.085 -6.002 1.00 . A A . 12 SER HB3 1 1
1 146 1 1 12 SER HG H 2.464 0.716 -8.236 1.00 . A A . 12 SER HG 1 1
1 147 1 1 12 SER N N 0.088 0.237 -4.891 1.00 . A A . 12 SER N 1 1
1 148 1 1 12 SER O O 2.712 -0.245 -4.308 1.00 . A A . 12 SER O 1 1
1 149 1 1 12 SER OG O 2.603 1.162 -7.397 1.00 . A A . 12 SER OG 1 1
1 150 1 1 13 PRO C C 5.115 -1.060 -5.125 1.00 . A A . 13 PRO C 1 1
1 151 1 1 13 PRO CA C 4.161 -2.157 -5.592 1.00 . A A . 13 PRO CA 1 1
1 152 1 1 13 PRO CB C 4.752 -2.940 -6.794 1.00 . A A . 13 PRO CB 1 1
1 153 1 1 13 PRO CD C 2.572 -2.120 -7.428 1.00 . A A . 13 PRO CD 1 1
1 154 1 1 13 PRO CG C 3.889 -2.605 -7.970 1.00 . A A . 13 PRO CG 1 1
1 155 1 1 13 PRO HA H 3.955 -2.828 -4.771 1.00 . A A . 13 PRO HA 1 1
1 156 1 1 13 PRO HB2 H 5.774 -2.625 -6.963 1.00 . A A . 13 PRO HB2 1 1
1 157 1 1 13 PRO HB3 H 4.736 -4.005 -6.593 1.00 . A A . 13 PRO HB3 1 1
1 158 1 1 13 PRO HD2 H 2.165 -1.363 -8.082 1.00 . A A . 13 PRO HD2 1 1
1 159 1 1 13 PRO HD3 H 1.879 -2.943 -7.324 1.00 . A A . 13 PRO HD3 1 1
1 160 1 1 13 PRO HG2 H 4.356 -1.829 -8.557 1.00 . A A . 13 PRO HG2 1 1
1 161 1 1 13 PRO HG3 H 3.739 -3.489 -8.572 1.00 . A A . 13 PRO HG3 1 1
1 162 1 1 13 PRO N N 2.940 -1.568 -6.107 1.00 . A A . 13 PRO N 1 1
1 163 1 1 13 PRO O O 5.905 -1.254 -4.197 1.00 . A A . 13 PRO O 1 1
1 164 1 1 14 SER C C 5.554 1.791 -4.022 1.00 . A A . 14 SER C 1 1
1 165 1 1 14 SER CA C 5.870 1.239 -5.405 1.00 . A A . 14 SER CA 1 1
1 166 1 1 14 SER CB C 5.747 2.350 -6.450 1.00 . A A . 14 SER CB 1 1
1 167 1 1 14 SER H H 4.326 0.224 -6.476 1.00 . A A . 14 SER H 1 1
1 168 1 1 14 SER HA H 6.884 0.880 -5.399 1.00 . A A . 14 SER HA 1 1
1 169 1 1 14 SER HB2 H 6.609 2.996 -6.388 1.00 . A A . 14 SER HB2 1 1
1 170 1 1 14 SER HB3 H 5.696 1.909 -7.435 1.00 . A A . 14 SER HB3 1 1
1 171 1 1 14 SER HG H 4.713 4.007 -6.589 1.00 . A A . 14 SER HG 1 1
1 172 1 1 14 SER N N 5.009 0.112 -5.760 1.00 . A A . 14 SER N 1 1
1 173 1 1 14 SER O O 6.456 2.170 -3.276 1.00 . A A . 14 SER O 1 1
1 174 1 1 14 SER OG O 4.580 3.125 -6.235 1.00 . A A . 14 SER OG 1 1
1 175 1 1 15 CYS C C 3.875 1.224 -1.336 1.00 . A A . 15 CYS C 1 1
1 176 1 1 15 CYS CA C 3.858 2.328 -2.387 1.00 . A A . 15 CYS CA 1 1
1 177 1 1 15 CYS CB C 2.468 2.957 -2.478 1.00 . A A . 15 CYS CB 1 1
1 178 1 1 15 CYS H H 3.608 1.508 -4.312 1.00 . A A . 15 CYS H 1 1
1 179 1 1 15 CYS HA H 4.561 3.090 -2.089 1.00 . A A . 15 CYS HA 1 1
1 180 1 1 15 CYS HB2 H 1.768 2.225 -2.853 1.00 . A A . 15 CYS HB2 1 1
1 181 1 1 15 CYS HB3 H 2.157 3.273 -1.492 1.00 . A A . 15 CYS HB3 1 1
1 182 1 1 15 CYS N N 4.279 1.829 -3.683 1.00 . A A . 15 CYS N 1 1
1 183 1 1 15 CYS O O 3.392 1.422 -0.221 1.00 . A A . 15 CYS O 1 1
1 184 1 1 15 CYS SG S 2.392 4.408 -3.575 1.00 . A A . 15 CYS SG 1 1
1 185 1 1 16 ALA C C 5.928 -1.495 -0.520 1.00 . A A . 16 ALA C 1 1
1 186 1 1 16 ALA CA C 4.478 -1.043 -0.728 1.00 . A A . 16 ALA CA 1 1
1 187 1 1 16 ALA CB C 3.601 -2.192 -1.201 1.00 . A A . 16 ALA CB 1 1
1 188 1 1 16 ALA H H 4.800 -0.057 -2.583 1.00 . A A . 16 ALA H 1 1
1 189 1 1 16 ALA HA H 4.072 -0.688 0.205 1.00 . A A . 16 ALA HA 1 1
1 190 1 1 16 ALA HB1 H 4.221 -2.994 -1.568 1.00 . A A . 16 ALA HB1 1 1
1 191 1 1 16 ALA HB2 H 2.946 -1.844 -1.987 1.00 . A A . 16 ALA HB2 1 1
1 192 1 1 16 ALA HB3 H 3.001 -2.547 -0.374 1.00 . A A . 16 ALA HB3 1 1
1 193 1 1 16 ALA N N 4.425 0.060 -1.682 1.00 . A A . 16 ALA N 1 1
1 194 1 1 16 ALA O O 6.773 -1.265 -1.386 1.00 . A A . 16 ALA O 1 1
1 195 1 1 17 PRO C C 5.237 -1.375 2.830 1.00 . A A . 17 PRO C 1 1
1 196 1 1 17 PRO CA C 5.319 -2.425 1.715 1.00 . A A . 17 PRO CA 1 1
1 197 1 1 17 PRO CB C 5.930 -3.696 2.273 1.00 . A A . 17 PRO CB 1 1
1 198 1 1 17 PRO CD C 7.617 -2.611 0.962 1.00 . A A . 17 PRO CD 1 1
1 199 1 1 17 PRO CG C 7.394 -3.421 2.217 1.00 . A A . 17 PRO CG 1 1
1 200 1 1 17 PRO HA H 4.326 -2.632 1.341 1.00 . A A . 17 PRO HA 1 1
1 201 1 1 17 PRO HB2 H 5.587 -3.851 3.286 1.00 . A A . 17 PRO HB2 1 1
1 202 1 1 17 PRO HB3 H 5.660 -4.537 1.655 1.00 . A A . 17 PRO HB3 1 1
1 203 1 1 17 PRO HD2 H 8.300 -1.797 1.153 1.00 . A A . 17 PRO HD2 1 1
1 204 1 1 17 PRO HD3 H 7.996 -3.242 0.171 1.00 . A A . 17 PRO HD3 1 1
1 205 1 1 17 PRO HG2 H 7.690 -2.848 3.084 1.00 . A A . 17 PRO HG2 1 1
1 206 1 1 17 PRO HG3 H 7.943 -4.348 2.169 1.00 . A A . 17 PRO HG3 1 1
1 207 1 1 17 PRO N N 6.263 -2.114 0.635 1.00 . A A . 17 PRO N 1 1
1 208 1 1 17 PRO O O 4.807 -1.692 3.934 1.00 . A A . 17 PRO O 1 1
1 209 1 1 18 GLN C C 4.202 0.890 4.282 1.00 . A A . 18 GLN C 1 1
1 210 1 1 18 GLN CA C 5.562 0.924 3.581 1.00 . A A . 18 GLN CA 1 1
1 211 1 1 18 GLN CB C 5.802 2.312 2.968 1.00 . A A . 18 GLN CB 1 1
1 212 1 1 18 GLN CD C 4.799 4.433 2.040 1.00 . A A . 18 GLN CD 1 1
1 213 1 1 18 GLN CG C 4.595 2.952 2.291 1.00 . A A . 18 GLN CG 1 1
1 214 1 1 18 GLN H H 5.983 0.067 1.675 1.00 . A A . 18 GLN H 1 1
1 215 1 1 18 GLN HA H 6.332 0.725 4.314 1.00 . A A . 18 GLN HA 1 1
1 216 1 1 18 GLN HB2 H 6.114 2.967 3.755 1.00 . A A . 18 GLN HB2 1 1
1 217 1 1 18 GLN HB3 H 6.591 2.241 2.244 1.00 . A A . 18 GLN HB3 1 1
1 218 1 1 18 GLN HE21 H 5.241 4.725 3.958 1.00 . A A . 18 GLN HE21 1 1
1 219 1 1 18 GLN HE22 H 5.279 6.132 2.956 1.00 . A A . 18 GLN HE22 1 1
1 220 1 1 18 GLN HG2 H 4.418 2.472 1.343 1.00 . A A . 18 GLN HG2 1 1
1 221 1 1 18 GLN HG3 H 3.734 2.825 2.925 1.00 . A A . 18 GLN HG3 1 1
1 222 1 1 18 GLN N N 5.635 -0.135 2.558 1.00 . A A . 18 GLN N 1 1
1 223 1 1 18 GLN NE2 N 5.141 5.171 3.091 1.00 . A A . 18 GLN NE2 1 1
1 224 1 1 18 GLN O O 4.067 1.259 5.449 1.00 . A A . 18 GLN O 1 1
1 225 1 1 18 GLN OE1 O 4.651 4.910 0.915 1.00 . A A . 18 GLN OE1 1 1
1 226 1 1 19 CYS C C 1.232 1.546 4.557 1.00 . A A . 19 CYS C 1 1
1 227 1 1 19 CYS CA C 1.852 0.242 4.039 1.00 . A A . 19 CYS CA 1 1
1 228 1 1 19 CYS CB C 1.807 -0.801 5.157 1.00 . A A . 19 CYS CB 1 1
1 229 1 1 19 CYS H H 3.423 0.119 2.643 1.00 . A A . 19 CYS H 1 1
1 230 1 1 19 CYS HA H 1.254 -0.117 3.216 1.00 . A A . 19 CYS HA 1 1
1 231 1 1 19 CYS HB2 H 2.447 -0.477 5.961 1.00 . A A . 19 CYS HB2 1 1
1 232 1 1 19 CYS HB3 H 0.798 -0.856 5.517 1.00 . A A . 19 CYS HB3 1 1
1 233 1 1 19 CYS N N 3.217 0.400 3.547 1.00 . A A . 19 CYS N 1 1
1 234 1 1 19 CYS O O 0.632 1.560 5.634 1.00 . A A . 19 CYS O 1 1
1 235 1 1 19 CYS SG S 2.322 -2.497 4.704 1.00 . A A . 19 CYS SG 1 1
1 236 1 1 20 SER C C -0.279 4.393 3.202 1.00 . A A . 20 SER C 1 1
1 237 1 1 20 SER CA C 0.753 3.907 4.218 1.00 . A A . 20 SER CA 1 1
1 238 1 1 20 SER CB C 1.823 4.980 4.412 1.00 . A A . 20 SER CB 1 1
1 239 1 1 20 SER H H 1.815 2.582 2.939 1.00 . A A . 20 SER H 1 1
1 240 1 1 20 SER HA H 0.252 3.737 5.161 1.00 . A A . 20 SER HA 1 1
1 241 1 1 20 SER HB2 H 1.342 5.908 4.671 1.00 . A A . 20 SER HB2 1 1
1 242 1 1 20 SER HB3 H 2.495 4.688 5.208 1.00 . A A . 20 SER HB3 1 1
1 243 1 1 20 SER HG H 1.969 5.295 2.486 1.00 . A A . 20 SER HG 1 1
1 244 1 1 20 SER N N 1.347 2.636 3.798 1.00 . A A . 20 SER N 1 1
1 245 1 1 20 SER O O -0.003 4.457 2.003 1.00 . A A . 20 SER O 1 1
1 246 1 1 20 SER OG O 2.569 5.174 3.226 1.00 . A A . 20 SER OG 1 1
1 247 1 1 21 GLN C C -2.114 6.365 1.949 1.00 . A A . 21 GLN C 1 1
1 248 1 1 21 GLN CA C -2.552 5.208 2.840 1.00 . A A . 21 GLN CA 1 1
1 249 1 1 21 GLN CB C -3.746 5.655 3.691 1.00 . A A . 21 GLN CB 1 1
1 250 1 1 21 GLN CD C -5.183 7.366 2.527 1.00 . A A . 21 GLN CD 1 1
1 251 1 1 21 GLN CG C -4.975 5.899 2.851 1.00 . A A . 21 GLN CG 1 1
1 252 1 1 21 GLN H H -1.631 4.656 4.648 1.00 . A A . 21 GLN H 1 1
1 253 1 1 21 GLN HA H -2.864 4.387 2.213 1.00 . A A . 21 GLN HA 1 1
1 254 1 1 21 GLN HB2 H -3.971 4.892 4.419 1.00 . A A . 21 GLN HB2 1 1
1 255 1 1 21 GLN HB3 H -3.501 6.571 4.205 1.00 . A A . 21 GLN HB3 1 1
1 256 1 1 21 GLN HE21 H -6.754 7.436 3.742 1.00 . A A . 21 GLN HE21 1 1
1 257 1 1 21 GLN HE22 H -6.360 8.914 2.939 1.00 . A A . 21 GLN HE22 1 1
1 258 1 1 21 GLN HG2 H -4.851 5.357 1.938 1.00 . A A . 21 GLN HG2 1 1
1 259 1 1 21 GLN HG3 H -5.841 5.532 3.370 1.00 . A A . 21 GLN HG3 1 1
1 260 1 1 21 GLN N N -1.471 4.732 3.690 1.00 . A A . 21 GLN N 1 1
1 261 1 1 21 GLN NE2 N -6.202 7.966 3.130 1.00 . A A . 21 GLN NE2 1 1
1 262 1 1 21 GLN O O -2.621 6.535 0.840 1.00 . A A . 21 GLN O 1 1
1 263 1 1 21 GLN OE1 O -4.437 7.953 1.743 1.00 . A A . 21 GLN OE1 1 1
1 264 1 1 22 GLN C C -0.254 7.991 0.301 1.00 . A A . 22 GLN C 1 1
1 265 1 1 22 GLN CA C -0.722 8.346 1.715 1.00 . A A . 22 GLN CA 1 1
1 266 1 1 22 GLN CB C 0.396 9.082 2.477 1.00 . A A . 22 GLN CB 1 1
1 267 1 1 22 GLN CD C 0.017 11.497 3.117 1.00 . A A . 22 GLN CD 1 1
1 268 1 1 22 GLN CG C -0.127 10.046 3.531 1.00 . A A . 22 GLN CG 1 1
1 269 1 1 22 GLN H H -0.861 6.998 3.353 1.00 . A A . 22 GLN H 1 1
1 270 1 1 22 GLN HA H -1.559 9.015 1.622 1.00 . A A . 22 GLN HA 1 1
1 271 1 1 22 GLN HB2 H 1.039 8.367 2.966 1.00 . A A . 22 GLN HB2 1 1
1 272 1 1 22 GLN HB3 H 0.981 9.649 1.768 1.00 . A A . 22 GLN HB3 1 1
1 273 1 1 22 GLN HE21 H -1.954 11.744 3.210 1.00 . A A . 22 GLN HE21 1 1
1 274 1 1 22 GLN HE22 H -1.044 13.139 2.748 1.00 . A A . 22 GLN HE22 1 1
1 275 1 1 22 GLN HG2 H -1.173 9.840 3.702 1.00 . A A . 22 GLN HG2 1 1
1 276 1 1 22 GLN HG3 H 0.425 9.891 4.446 1.00 . A A . 22 GLN HG3 1 1
1 277 1 1 22 GLN N N -1.199 7.175 2.454 1.00 . A A . 22 GLN N 1 1
1 278 1 1 22 GLN NE2 N -1.107 12.197 3.014 1.00 . A A . 22 GLN NE2 1 1
1 279 1 1 22 GLN O O -0.737 8.565 -0.674 1.00 . A A . 22 GLN O 1 1
1 280 1 1 22 GLN OE1 O 1.124 11.984 2.891 1.00 . A A . 22 GLN OE1 1 1
1 281 1 1 23 CYS C C 0.259 5.708 -1.835 1.00 . A A . 23 CYS C 1 1
1 282 1 1 23 CYS CA C 1.199 6.678 -1.127 1.00 . A A . 23 CYS CA 1 1
1 283 1 1 23 CYS CB C 2.597 6.059 -1.001 1.00 . A A . 23 CYS CB 1 1
1 284 1 1 23 CYS H H 1.050 6.634 0.981 1.00 . A A . 23 CYS H 1 1
1 285 1 1 23 CYS HA H 1.269 7.574 -1.721 1.00 . A A . 23 CYS HA 1 1
1 286 1 1 23 CYS HB2 H 3.209 6.704 -0.389 1.00 . A A . 23 CYS HB2 1 1
1 287 1 1 23 CYS HB3 H 2.517 5.094 -0.525 1.00 . A A . 23 CYS HB3 1 1
1 288 1 1 23 CYS N N 0.688 7.062 0.182 1.00 . A A . 23 CYS N 1 1
1 289 1 1 23 CYS O O -0.033 5.870 -3.020 1.00 . A A . 23 CYS O 1 1
1 290 1 1 23 CYS SG S 3.467 5.825 -2.590 1.00 . A A . 23 CYS SG 1 1
1 291 1 1 24 CYS C C -2.408 4.269 -2.130 1.00 . A A . 24 CYS C 1 1
1 292 1 1 24 CYS CA C -1.064 3.677 -1.710 1.00 . A A . 24 CYS CA 1 1
1 293 1 1 24 CYS CB C -1.311 2.522 -0.734 1.00 . A A . 24 CYS CB 1 1
1 294 1 1 24 CYS H H 0.088 4.589 -0.183 1.00 . A A . 24 CYS H 1 1
1 295 1 1 24 CYS HA H -0.571 3.288 -2.590 1.00 . A A . 24 CYS HA 1 1
1 296 1 1 24 CYS HB2 H -1.960 2.857 0.061 1.00 . A A . 24 CYS HB2 1 1
1 297 1 1 24 CYS HB3 H -1.802 1.734 -1.272 1.00 . A A . 24 CYS HB3 1 1
1 298 1 1 24 CYS N N -0.190 4.682 -1.118 1.00 . A A . 24 CYS N 1 1
1 299 1 1 24 CYS O O -2.999 3.836 -3.119 1.00 . A A . 24 CYS O 1 1
1 300 1 1 24 CYS SG S 0.190 1.828 0.049 1.00 . A A . 24 CYS SG 1 1
1 301 1 1 25 GLN C C -4.132 7.194 -2.337 1.00 . A A . 25 GLN C 1 1
1 302 1 1 25 GLN CA C -4.213 5.825 -1.661 1.00 . A A . 25 GLN CA 1 1
1 303 1 1 25 GLN CB C -5.039 5.916 -0.375 1.00 . A A . 25 GLN CB 1 1
1 304 1 1 25 GLN CD C -7.495 6.242 -0.836 1.00 . A A . 25 GLN CD 1 1
1 305 1 1 25 GLN CG C -6.391 5.260 -0.499 1.00 . A A . 25 GLN CG 1 1
1 306 1 1 25 GLN H H -2.417 5.515 -0.569 1.00 . A A . 25 GLN H 1 1
1 307 1 1 25 GLN HA H -4.712 5.175 -2.327 1.00 . A A . 25 GLN HA 1 1
1 308 1 1 25 GLN HB2 H -4.508 5.420 0.430 1.00 . A A . 25 GLN HB2 1 1
1 309 1 1 25 GLN HB3 H -5.180 6.952 -0.118 1.00 . A A . 25 GLN HB3 1 1
1 310 1 1 25 GLN HE21 H -8.264 4.965 -2.151 1.00 . A A . 25 GLN HE21 1 1
1 311 1 1 25 GLN HE22 H -9.101 6.468 -1.988 1.00 . A A . 25 GLN HE22 1 1
1 312 1 1 25 GLN HG2 H -6.332 4.520 -1.280 1.00 . A A . 25 GLN HG2 1 1
1 313 1 1 25 GLN HG3 H -6.623 4.778 0.437 1.00 . A A . 25 GLN HG3 1 1
1 314 1 1 25 GLN N N -2.911 5.231 -1.359 1.00 . A A . 25 GLN N 1 1
1 315 1 1 25 GLN NE2 N -8.375 5.852 -1.751 1.00 . A A . 25 GLN NE2 1 1
1 316 1 1 25 GLN O O -4.410 7.321 -3.528 1.00 . A A . 25 GLN O 1 1
1 317 1 1 25 GLN OE1 O -7.558 7.340 -0.281 1.00 . A A . 25 GLN OE1 1 1
1 318 1 1 26 GLN C C -2.835 10.447 -1.165 1.00 . A A . 26 GLN C 1 1
1 319 1 1 26 GLN CA C -3.649 9.560 -2.108 1.00 . A A . 26 GLN CA 1 1
1 320 1 1 26 GLN CB C -5.045 10.155 -2.309 1.00 . A A . 26 GLN CB 1 1
1 321 1 1 26 GLN CD C -6.799 10.770 -4.018 1.00 . A A . 26 GLN CD 1 1
1 322 1 1 26 GLN CG C -5.646 9.848 -3.669 1.00 . A A . 26 GLN CG 1 1
1 323 1 1 26 GLN H H -3.574 8.039 -0.649 1.00 . A A . 26 GLN H 1 1
1 324 1 1 26 GLN HA H -3.148 9.497 -3.061 1.00 . A A . 26 GLN HA 1 1
1 325 1 1 26 GLN HB2 H -5.703 9.758 -1.551 1.00 . A A . 26 GLN HB2 1 1
1 326 1 1 26 GLN HB3 H -4.988 11.226 -2.196 1.00 . A A . 26 GLN HB3 1 1
1 327 1 1 26 GLN HE21 H -5.655 12.365 -3.695 1.00 . A A . 26 GLN HE21 1 1
1 328 1 1 26 GLN HE22 H -7.281 12.692 -4.178 1.00 . A A . 26 GLN HE22 1 1
1 329 1 1 26 GLN HG2 H -4.879 9.954 -4.420 1.00 . A A . 26 GLN HG2 1 1
1 330 1 1 26 GLN HG3 H -6.008 8.830 -3.664 1.00 . A A . 26 GLN HG3 1 1
1 331 1 1 26 GLN N N -3.759 8.203 -1.581 1.00 . A A . 26 GLN N 1 1
1 332 1 1 26 GLN NE2 N -6.553 12.073 -3.958 1.00 . A A . 26 GLN NE2 1 1
1 333 1 1 26 GLN O O -2.565 10.060 -0.029 1.00 . A A . 26 GLN O 1 1
1 334 1 1 26 GLN OE1 O -7.897 10.316 -4.339 1.00 . A A . 26 GLN OE1 1 1
1 335 1 1 27 PRO C C -2.437 13.051 0.448 1.00 . A A . 27 PRO C 1 1
1 336 1 1 27 PRO CA C -1.653 12.575 -0.769 1.00 . A A . 27 PRO CA 1 1
1 337 1 1 27 PRO CB C -1.347 13.752 -1.701 1.00 . A A . 27 PRO CB 1 1
1 338 1 1 27 PRO CD C -2.703 12.236 -2.943 1.00 . A A . 27 PRO CD 1 1
1 339 1 1 27 PRO CG C -2.404 13.693 -2.746 1.00 . A A . 27 PRO CG 1 1
1 340 1 1 27 PRO HA H -0.729 12.121 -0.443 1.00 . A A . 27 PRO HA 1 1
1 341 1 1 27 PRO HB2 H -1.392 14.677 -1.143 1.00 . A A . 27 PRO HB2 1 1
1 342 1 1 27 PRO HB3 H -0.363 13.630 -2.129 1.00 . A A . 27 PRO HB3 1 1
1 343 1 1 27 PRO HD2 H -3.735 12.101 -3.228 1.00 . A A . 27 PRO HD2 1 1
1 344 1 1 27 PRO HD3 H -2.043 11.816 -3.688 1.00 . A A . 27 PRO HD3 1 1
1 345 1 1 27 PRO HG2 H -3.287 14.215 -2.407 1.00 . A A . 27 PRO HG2 1 1
1 346 1 1 27 PRO HG3 H -2.038 14.129 -3.664 1.00 . A A . 27 PRO HG3 1 1
1 347 1 1 27 PRO N N -2.433 11.659 -1.609 1.00 . A A . 27 PRO N 1 1
1 348 1 1 27 PRO O O -3.507 12.469 0.727 1.00 . A A . 27 PRO O 1 1
1 349 1 1 27 PRO OXT O -1.976 14.003 1.114 1.00 . A A . 27 PRO OXT 1 1
2 350 1 1 1 GLY C C 0.733 -10.078 -4.789 1.00 . A A . 1 GLY C 1 1
2 351 1 1 1 GLY CA C 2.026 -10.863 -4.682 1.00 . A A . 1 GLY CA 1 1
2 352 1 1 1 GLY H1 H 2.903 -12.595 -5.455 1.00 . A A . 1 GLY H1 1 1
2 353 1 1 1 GLY H2 H 1.553 -12.063 -6.325 1.00 . A A . 1 GLY H2 1 1
2 354 1 1 1 GLY H3 H 1.347 -12.833 -4.834 1.00 . A A . 1 GLY H3 1 1
2 355 1 1 1 GLY HA2 H 2.249 -11.028 -3.639 1.00 . A A . 1 GLY HA2 1 1
2 356 1 1 1 GLY HA3 H 2.823 -10.283 -5.122 1.00 . A A . 1 GLY HA3 1 1
2 357 1 1 1 GLY N N 1.952 -12.180 -5.372 1.00 . A A . 1 GLY N 1 1
2 358 1 1 1 GLY O O 0.659 -9.088 -5.517 1.00 . A A . 1 GLY O 1 1
2 359 1 1 2 SER C C -1.728 -8.921 -2.878 1.00 . A A . 2 SER C 1 1
2 360 1 1 2 SER CA C -1.584 -9.854 -4.076 1.00 . A A . 2 SER CA 1 1
2 361 1 1 2 SER CB C -2.712 -10.885 -4.074 1.00 . A A . 2 SER CB 1 1
2 362 1 1 2 SER H H -0.165 -11.316 -3.501 1.00 . A A . 2 SER H 1 1
2 363 1 1 2 SER HA H -1.645 -9.269 -4.983 1.00 . A A . 2 SER HA 1 1
2 364 1 1 2 SER HB2 H -3.561 -10.488 -3.538 1.00 . A A . 2 SER HB2 1 1
2 365 1 1 2 SER HB3 H -3.000 -11.104 -5.092 1.00 . A A . 2 SER HB3 1 1
2 366 1 1 2 SER HG H -1.737 -12.584 -4.045 1.00 . A A . 2 SER HG 1 1
2 367 1 1 2 SER N N -0.287 -10.522 -4.062 1.00 . A A . 2 SER N 1 1
2 368 1 1 2 SER O O -2.326 -9.285 -1.865 1.00 . A A . 2 SER O 1 1
2 369 1 1 2 SER OG O -2.303 -12.089 -3.448 1.00 . A A . 2 SER OG 1 1
2 370 1 1 3 SER C C -0.444 -7.209 -0.715 1.00 . A A . 3 SER C 1 1
2 371 1 1 3 SER CA C -1.239 -6.734 -1.925 1.00 . A A . 3 SER CA 1 1
2 372 1 1 3 SER CB C -2.690 -6.456 -1.545 1.00 . A A . 3 SER CB 1 1
2 373 1 1 3 SER H H -0.709 -7.489 -3.830 1.00 . A A . 3 SER H 1 1
2 374 1 1 3 SER HA H -0.798 -5.813 -2.288 1.00 . A A . 3 SER HA 1 1
2 375 1 1 3 SER HB2 H -2.933 -5.449 -1.834 1.00 . A A . 3 SER HB2 1 1
2 376 1 1 3 SER HB3 H -3.330 -7.146 -2.071 1.00 . A A . 3 SER HB3 1 1
2 377 1 1 3 SER HG H -3.078 -7.517 0.058 1.00 . A A . 3 SER HG 1 1
2 378 1 1 3 SER N N -1.174 -7.718 -3.000 1.00 . A A . 3 SER N 1 1
2 379 1 1 3 SER O O -0.939 -7.971 0.116 1.00 . A A . 3 SER O 1 1
2 380 1 1 3 SER OG O -2.911 -6.595 -0.151 1.00 . A A . 3 SER OG 1 1
2 381 1 1 4 SER C C 1.355 -6.387 1.757 1.00 . A A . 4 SER C 1 1
2 382 1 1 4 SER CA C 1.682 -7.144 0.478 1.00 . A A . 4 SER CA 1 1
2 383 1 1 4 SER CB C 3.168 -6.939 0.147 1.00 . A A . 4 SER CB 1 1
2 384 1 1 4 SER H H 1.115 -6.158 -1.352 1.00 . A A . 4 SER H 1 1
2 385 1 1 4 SER HA H 1.504 -8.180 0.667 1.00 . A A . 4 SER HA 1 1
2 386 1 1 4 SER HB2 H 3.357 -7.177 -0.885 1.00 . A A . 4 SER HB2 1 1
2 387 1 1 4 SER HB3 H 3.436 -5.909 0.334 1.00 . A A . 4 SER HB3 1 1
2 388 1 1 4 SER HG H 4.690 -8.142 0.422 1.00 . A A . 4 SER HG 1 1
2 389 1 1 4 SER N N 0.796 -6.756 -0.638 1.00 . A A . 4 SER N 1 1
2 390 1 1 4 SER O O 1.803 -6.754 2.843 1.00 . A A . 4 SER O 1 1
2 391 1 1 4 SER OG O 3.984 -7.769 0.956 1.00 . A A . 4 SER OG 1 1
2 392 1 1 5 CYS C C -1.358 -4.749 2.983 1.00 . A A . 5 CYS C 1 1
2 393 1 1 5 CYS CA C 0.145 -4.549 2.747 1.00 . A A . 5 CYS CA 1 1
2 394 1 1 5 CYS CB C 0.451 -3.063 2.484 1.00 . A A . 5 CYS CB 1 1
2 395 1 1 5 CYS H H 0.233 -5.146 0.750 1.00 . A A . 5 CYS H 1 1
2 396 1 1 5 CYS HA H 0.701 -4.880 3.602 1.00 . A A . 5 CYS HA 1 1
2 397 1 1 5 CYS HB2 H 0.217 -2.823 1.459 1.00 . A A . 5 CYS HB2 1 1
2 398 1 1 5 CYS HB3 H -0.160 -2.467 3.126 1.00 . A A . 5 CYS HB3 1 1
2 399 1 1 5 CYS N N 0.563 -5.352 1.619 1.00 . A A . 5 CYS N 1 1
2 400 1 1 5 CYS O O -2.160 -4.564 2.067 1.00 . A A . 5 CYS O 1 1
2 401 1 1 5 CYS SG S 2.178 -2.572 2.775 1.00 . A A . 5 CYS SG 1 1
2 402 1 1 6 PRO C C -4.075 -4.225 4.739 1.00 . A A . 6 PRO C 1 1
2 403 1 1 6 PRO CA C -3.179 -5.458 4.506 1.00 . A A . 6 PRO CA 1 1
2 404 1 1 6 PRO CB C -3.083 -6.279 5.792 1.00 . A A . 6 PRO CB 1 1
2 405 1 1 6 PRO CD C -0.867 -5.529 5.317 1.00 . A A . 6 PRO CD 1 1
2 406 1 1 6 PRO CG C -1.825 -5.815 6.440 1.00 . A A . 6 PRO CG 1 1
2 407 1 1 6 PRO HA H -3.622 -6.067 3.735 1.00 . A A . 6 PRO HA 1 1
2 408 1 1 6 PRO HB2 H -3.945 -6.084 6.413 1.00 . A A . 6 PRO HB2 1 1
2 409 1 1 6 PRO HB3 H -3.037 -7.330 5.549 1.00 . A A . 6 PRO HB3 1 1
2 410 1 1 6 PRO HD2 H -0.209 -4.714 5.572 1.00 . A A . 6 PRO HD2 1 1
2 411 1 1 6 PRO HD3 H -0.293 -6.413 5.079 1.00 . A A . 6 PRO HD3 1 1
2 412 1 1 6 PRO HG2 H -2.015 -4.918 7.006 1.00 . A A . 6 PRO HG2 1 1
2 413 1 1 6 PRO HG3 H -1.432 -6.590 7.079 1.00 . A A . 6 PRO HG3 1 1
2 414 1 1 6 PRO N N -1.762 -5.179 4.192 1.00 . A A . 6 PRO N 1 1
2 415 1 1 6 PRO O O -5.299 -4.355 4.769 1.00 . A A . 6 PRO O 1 1
2 416 1 1 7 GLN C C -4.913 -1.355 3.869 1.00 . A A . 7 GLN C 1 1
2 417 1 1 7 GLN CA C -4.240 -1.834 5.143 1.00 . A A . 7 GLN CA 1 1
2 418 1 1 7 GLN CB C -3.297 -0.732 5.627 1.00 . A A . 7 GLN CB 1 1
2 419 1 1 7 GLN CD C -2.835 -2.335 7.576 1.00 . A A . 7 GLN CD 1 1
2 420 1 1 7 GLN CG C -2.644 -0.946 6.987 1.00 . A A . 7 GLN CG 1 1
2 421 1 1 7 GLN H H -2.534 -2.978 4.882 1.00 . A A . 7 GLN H 1 1
2 422 1 1 7 GLN HA H -4.986 -2.026 5.896 1.00 . A A . 7 GLN HA 1 1
2 423 1 1 7 GLN HB2 H -2.507 -0.609 4.904 1.00 . A A . 7 GLN HB2 1 1
2 424 1 1 7 GLN HB3 H -3.852 0.172 5.668 1.00 . A A . 7 GLN HB3 1 1
2 425 1 1 7 GLN HE21 H -0.917 -2.392 8.099 1.00 . A A . 7 GLN HE21 1 1
2 426 1 1 7 GLN HE22 H -1.848 -3.787 8.511 1.00 . A A . 7 GLN HE22 1 1
2 427 1 1 7 GLN HG2 H -1.585 -0.769 6.876 1.00 . A A . 7 GLN HG2 1 1
2 428 1 1 7 GLN HG3 H -3.052 -0.222 7.676 1.00 . A A . 7 GLN HG3 1 1
2 429 1 1 7 GLN N N -3.487 -3.045 4.909 1.00 . A A . 7 GLN N 1 1
2 430 1 1 7 GLN NE2 N -1.758 -2.896 8.114 1.00 . A A . 7 GLN NE2 1 1
2 431 1 1 7 GLN O O -5.964 -0.717 3.909 1.00 . A A . 7 GLN O 1 1
2 432 1 1 7 GLN OE1 O -3.933 -2.891 7.561 1.00 . A A . 7 GLN OE1 1 1
2 433 1 1 8 PHE C C -4.590 -2.308 0.409 1.00 . A A . 8 PHE C 1 1
2 434 1 1 8 PHE CA C -4.785 -1.199 1.460 1.00 . A A . 8 PHE CA 1 1
2 435 1 1 8 PHE CB C -3.976 0.043 1.072 1.00 . A A . 8 PHE CB 1 1
2 436 1 1 8 PHE CD1 C -4.510 1.884 2.706 1.00 . A A . 8 PHE CD1 1 1
2 437 1 1 8 PHE CD2 C -2.412 0.769 2.893 1.00 . A A . 8 PHE CD2 1 1
2 438 1 1 8 PHE CE1 C -4.185 2.661 3.788 1.00 . A A . 8 PHE CE1 1 1
2 439 1 1 8 PHE CE2 C -2.093 1.548 3.979 1.00 . A A . 8 PHE CE2 1 1
2 440 1 1 8 PHE CG C -3.628 0.924 2.240 1.00 . A A . 8 PHE CG 1 1
2 441 1 1 8 PHE CZ C -2.980 2.494 4.431 1.00 . A A . 8 PHE CZ 1 1
2 442 1 1 8 PHE H H -3.430 -2.124 2.773 1.00 . A A . 8 PHE H 1 1
2 443 1 1 8 PHE HA H -5.820 -0.933 1.561 1.00 . A A . 8 PHE HA 1 1
2 444 1 1 8 PHE HB2 H -3.048 -0.282 0.646 1.00 . A A . 8 PHE HB2 1 1
2 445 1 1 8 PHE HB3 H -4.525 0.631 0.358 1.00 . A A . 8 PHE HB3 1 1
2 446 1 1 8 PHE HD1 H -5.455 2.040 2.209 1.00 . A A . 8 PHE HD1 1 1
2 447 1 1 8 PHE HD2 H -1.707 0.031 2.545 1.00 . A A . 8 PHE HD2 1 1
2 448 1 1 8 PHE HE1 H -4.880 3.388 4.138 1.00 . A A . 8 PHE HE1 1 1
2 449 1 1 8 PHE HE2 H -1.150 1.413 4.473 1.00 . A A . 8 PHE HE2 1 1
2 450 1 1 8 PHE HZ H -2.731 3.108 5.284 1.00 . A A . 8 PHE HZ 1 1
2 451 1 1 8 PHE N N -4.276 -1.635 2.741 1.00 . A A . 8 PHE N 1 1
2 452 1 1 8 PHE O O -3.464 -2.762 0.208 1.00 . A A . 8 PHE O 1 1
2 453 1 1 9 PRO C C -5.074 -3.398 -2.651 1.00 . A A . 9 PRO C 1 1
2 454 1 1 9 PRO CA C -5.523 -3.863 -1.266 1.00 . A A . 9 PRO CA 1 1
2 455 1 1 9 PRO CB C -6.931 -4.447 -1.336 1.00 . A A . 9 PRO CB 1 1
2 456 1 1 9 PRO CD C -7.082 -2.389 -0.090 1.00 . A A . 9 PRO CD 1 1
2 457 1 1 9 PRO CG C -7.842 -3.305 -1.024 1.00 . A A . 9 PRO CG 1 1
2 458 1 1 9 PRO HA H -4.843 -4.609 -0.924 1.00 . A A . 9 PRO HA 1 1
2 459 1 1 9 PRO HB2 H -7.112 -4.839 -2.327 1.00 . A A . 9 PRO HB2 1 1
2 460 1 1 9 PRO HB3 H -7.029 -5.238 -0.609 1.00 . A A . 9 PRO HB3 1 1
2 461 1 1 9 PRO HD2 H -7.240 -1.354 -0.357 1.00 . A A . 9 PRO HD2 1 1
2 462 1 1 9 PRO HD3 H -7.407 -2.572 0.925 1.00 . A A . 9 PRO HD3 1 1
2 463 1 1 9 PRO HG2 H -8.112 -2.787 -1.931 1.00 . A A . 9 PRO HG2 1 1
2 464 1 1 9 PRO HG3 H -8.730 -3.677 -0.534 1.00 . A A . 9 PRO HG3 1 1
2 465 1 1 9 PRO N N -5.662 -2.788 -0.270 1.00 . A A . 9 PRO N 1 1
2 466 1 1 9 PRO O O -4.774 -4.213 -3.524 1.00 . A A . 9 PRO O 1 1
2 467 1 1 10 SER C C -3.309 -0.820 -4.106 1.00 . A A . 10 SER C 1 1
2 468 1 1 10 SER CA C -4.679 -1.509 -4.135 1.00 . A A . 10 SER CA 1 1
2 469 1 1 10 SER CB C -5.744 -0.508 -4.590 1.00 . A A . 10 SER CB 1 1
2 470 1 1 10 SER H H -5.332 -1.520 -2.117 1.00 . A A . 10 SER H 1 1
2 471 1 1 10 SER HA H -4.637 -2.310 -4.856 1.00 . A A . 10 SER HA 1 1
2 472 1 1 10 SER HB2 H -6.725 -0.924 -4.415 1.00 . A A . 10 SER HB2 1 1
2 473 1 1 10 SER HB3 H -5.637 0.410 -4.029 1.00 . A A . 10 SER HB3 1 1
2 474 1 1 10 SER HG H -5.469 -1.030 -6.457 1.00 . A A . 10 SER HG 1 1
2 475 1 1 10 SER N N -5.058 -2.100 -2.849 1.00 . A A . 10 SER N 1 1
2 476 1 1 10 SER O O -2.976 -0.079 -5.031 1.00 . A A . 10 SER O 1 1
2 477 1 1 10 SER OG O -5.613 -0.216 -5.970 1.00 . A A . 10 SER OG 1 1
2 478 1 1 11 CYS C C -0.292 -0.762 -4.050 1.00 . A A . 11 CYS C 1 1
2 479 1 1 11 CYS CA C -1.242 -0.354 -2.931 1.00 . A A . 11 CYS CA 1 1
2 480 1 1 11 CYS CB C -0.590 -0.679 -1.586 1.00 . A A . 11 CYS CB 1 1
2 481 1 1 11 CYS H H -2.824 -1.595 -2.320 1.00 . A A . 11 CYS H 1 1
2 482 1 1 11 CYS HA H -1.409 0.711 -2.988 1.00 . A A . 11 CYS HA 1 1
2 483 1 1 11 CYS HB2 H -1.303 -0.562 -0.790 1.00 . A A . 11 CYS HB2 1 1
2 484 1 1 11 CYS HB3 H -0.255 -1.704 -1.601 1.00 . A A . 11 CYS HB3 1 1
2 485 1 1 11 CYS N N -2.529 -1.015 -3.043 1.00 . A A . 11 CYS N 1 1
2 486 1 1 11 CYS O O 0.142 -1.912 -4.112 1.00 . A A . 11 CYS O 1 1
2 487 1 1 11 CYS SG S 0.858 0.362 -1.229 1.00 . A A . 11 CYS SG 1 1
2 488 1 1 12 SER C C 2.266 -0.674 -5.412 1.00 . A A . 12 SER C 1 1
2 489 1 1 12 SER CA C 1.003 -0.081 -5.988 1.00 . A A . 12 SER CA 1 1
2 490 1 1 12 SER CB C 1.338 1.201 -6.746 1.00 . A A . 12 SER CB 1 1
2 491 1 1 12 SER H H -0.286 1.100 -4.805 1.00 . A A . 12 SER H 1 1
2 492 1 1 12 SER HA H 0.558 -0.785 -6.654 1.00 . A A . 12 SER HA 1 1
2 493 1 1 12 SER HB2 H 0.565 1.394 -7.456 1.00 . A A . 12 SER HB2 1 1
2 494 1 1 12 SER HB3 H 1.402 2.026 -6.055 1.00 . A A . 12 SER HB3 1 1
2 495 1 1 12 SER HG H 2.425 1.206 -8.376 1.00 . A A . 12 SER HG 1 1
2 496 1 1 12 SER N N 0.065 0.192 -4.911 1.00 . A A . 12 SER N 1 1
2 497 1 1 12 SER O O 2.688 -0.275 -4.326 1.00 . A A . 12 SER O 1 1
2 498 1 1 12 SER OG O 2.571 1.085 -7.436 1.00 . A A . 12 SER OG 1 1
2 499 1 1 13 PRO C C 5.087 -1.098 -5.129 1.00 . A A . 13 PRO C 1 1
2 500 1 1 13 PRO CA C 4.137 -2.205 -5.581 1.00 . A A . 13 PRO CA 1 1
2 501 1 1 13 PRO CB C 4.730 -3.003 -6.770 1.00 . A A . 13 PRO CB 1 1
2 502 1 1 13 PRO CD C 2.546 -2.201 -7.414 1.00 . A A . 13 PRO CD 1 1
2 503 1 1 13 PRO CG C 3.864 -2.691 -7.949 1.00 . A A . 13 PRO CG 1 1
2 504 1 1 13 PRO HA H 3.933 -2.865 -4.748 1.00 . A A . 13 PRO HA 1 1
2 505 1 1 13 PRO HB2 H 5.751 -2.689 -6.945 1.00 . A A . 13 PRO HB2 1 1
2 506 1 1 13 PRO HB3 H 4.717 -4.066 -6.553 1.00 . A A . 13 PRO HB3 1 1
2 507 1 1 13 PRO HD2 H 2.136 -1.456 -8.080 1.00 . A A . 13 PRO HD2 1 1
2 508 1 1 13 PRO HD3 H 1.856 -3.025 -7.296 1.00 . A A . 13 PRO HD3 1 1
2 509 1 1 13 PRO HG2 H 4.329 -1.923 -8.550 1.00 . A A . 13 PRO HG2 1 1
2 510 1 1 13 PRO HG3 H 3.716 -3.584 -8.539 1.00 . A A . 13 PRO HG3 1 1
2 511 1 1 13 PRO N N 2.915 -1.627 -6.104 1.00 . A A . 13 PRO N 1 1
2 512 1 1 13 PRO O O 5.875 -1.273 -4.196 1.00 . A A . 13 PRO O 1 1
2 513 1 1 14 SER C C 5.506 1.774 -4.072 1.00 . A A . 14 SER C 1 1
2 514 1 1 14 SER CA C 5.834 1.198 -5.443 1.00 . A A . 14 SER CA 1 1
2 515 1 1 14 SER CB C 5.742 2.285 -6.515 1.00 . A A . 14 SER CB 1 1
2 516 1 1 14 SER H H 4.297 0.162 -6.501 1.00 . A A . 14 SER H 1 1
2 517 1 1 14 SER HA H 6.844 0.835 -5.413 1.00 . A A . 14 SER HA 1 1
2 518 1 1 14 SER HB2 H 4.807 2.192 -7.045 1.00 . A A . 14 SER HB2 1 1
2 519 1 1 14 SER HB3 H 5.798 3.256 -6.047 1.00 . A A . 14 SER HB3 1 1
2 520 1 1 14 SER HG H 6.465 1.827 -8.278 1.00 . A A . 14 SER HG 1 1
2 521 1 1 14 SER N N 4.980 0.064 -5.784 1.00 . A A . 14 SER N 1 1
2 522 1 1 14 SER O O 6.403 2.178 -3.331 1.00 . A A . 14 SER O 1 1
2 523 1 1 14 SER OG O 6.803 2.170 -7.448 1.00 . A A . 14 SER OG 1 1
2 524 1 1 15 CYS C C 3.837 1.243 -1.372 1.00 . A A . 15 CYS C 1 1
2 525 1 1 15 CYS CA C 3.808 2.327 -2.440 1.00 . A A . 15 CYS CA 1 1
2 526 1 1 15 CYS CB C 2.413 2.946 -2.536 1.00 . A A . 15 CYS CB 1 1
2 527 1 1 15 CYS H H 3.559 1.462 -4.347 1.00 . A A . 15 CYS H 1 1
2 528 1 1 15 CYS HA H 4.509 3.098 -2.160 1.00 . A A . 15 CYS HA 1 1
2 529 1 1 15 CYS HB2 H 1.720 2.210 -2.914 1.00 . A A . 15 CYS HB2 1 1
2 530 1 1 15 CYS HB3 H 2.099 3.258 -1.550 1.00 . A A . 15 CYS HB3 1 1
2 531 1 1 15 CYS N N 4.228 1.805 -3.729 1.00 . A A . 15 CYS N 1 1
2 532 1 1 15 CYS O O 3.380 1.464 -0.251 1.00 . A A . 15 CYS O 1 1
2 533 1 1 15 CYS SG S 2.335 4.398 -3.629 1.00 . A A . 15 CYS SG 1 1
2 534 1 1 16 ALA C C 5.900 -1.435 -0.521 1.00 . A A . 16 ALA C 1 1
2 535 1 1 16 ALA CA C 4.443 -1.013 -0.732 1.00 . A A . 16 ALA CA 1 1
2 536 1 1 16 ALA CB C 3.577 -2.184 -1.178 1.00 . A A . 16 ALA CB 1 1
2 537 1 1 16 ALA H H 4.732 -0.066 -2.610 1.00 . A A . 16 ALA H 1 1
2 538 1 1 16 ALA HA H 4.035 -0.645 0.195 1.00 . A A . 16 ALA HA 1 1
2 539 1 1 16 ALA HB1 H 4.206 -2.985 -1.530 1.00 . A A . 16 ALA HB1 1 1
2 540 1 1 16 ALA HB2 H 2.916 -1.862 -1.970 1.00 . A A . 16 ALA HB2 1 1
2 541 1 1 16 ALA HB3 H 2.985 -2.529 -0.341 1.00 . A A . 16 ALA HB3 1 1
2 542 1 1 16 ALA N N 4.375 0.070 -1.706 1.00 . A A . 16 ALA N 1 1
2 543 1 1 16 ALA O O 6.738 -1.204 -1.392 1.00 . A A . 16 ALA O 1 1
2 544 1 1 17 PRO C C 5.214 -1.274 2.828 1.00 . A A . 17 PRO C 1 1
2 545 1 1 17 PRO CA C 5.316 -2.340 1.730 1.00 . A A . 17 PRO CA 1 1
2 546 1 1 17 PRO CB C 5.953 -3.588 2.308 1.00 . A A . 17 PRO CB 1 1
2 547 1 1 17 PRO CD C 7.614 -2.493 0.972 1.00 . A A . 17 PRO CD 1 1
2 548 1 1 17 PRO CG C 7.411 -3.286 2.241 1.00 . A A . 17 PRO CG 1 1
2 549 1 1 17 PRO HA H 4.328 -2.573 1.362 1.00 . A A . 17 PRO HA 1 1
2 550 1 1 17 PRO HB2 H 5.618 -3.732 3.324 1.00 . A A . 17 PRO HB2 1 1
2 551 1 1 17 PRO HB3 H 5.698 -4.445 1.705 1.00 . A A . 17 PRO HB3 1 1
2 552 1 1 17 PRO HD2 H 8.282 -1.663 1.146 1.00 . A A . 17 PRO HD2 1 1
2 553 1 1 17 PRO HD3 H 8.002 -3.131 0.190 1.00 . A A . 17 PRO HD3 1 1
2 554 1 1 17 PRO HG2 H 7.700 -2.694 3.098 1.00 . A A . 17 PRO HG2 1 1
2 555 1 1 17 PRO HG3 H 7.978 -4.204 2.206 1.00 . A A . 17 PRO HG3 1 1
2 556 1 1 17 PRO N N 6.250 -2.028 0.642 1.00 . A A . 17 PRO N 1 1
2 557 1 1 17 PRO O O 4.790 -1.582 3.937 1.00 . A A . 17 PRO O 1 1
2 558 1 1 18 GLN C C 4.147 0.980 4.266 1.00 . A A . 18 GLN C 1 1
2 559 1 1 18 GLN CA C 5.496 1.044 3.550 1.00 . A A . 18 GLN CA 1 1
2 560 1 1 18 GLN CB C 5.680 2.432 2.918 1.00 . A A . 18 GLN CB 1 1
2 561 1 1 18 GLN CD C 4.528 4.534 2.119 1.00 . A A . 18 GLN CD 1 1
2 562 1 1 18 GLN CG C 4.437 3.028 2.265 1.00 . A A . 18 GLN CG 1 1
2 563 1 1 18 GLN H H 5.932 0.170 1.652 1.00 . A A . 18 GLN H 1 1
2 564 1 1 18 GLN HA H 6.280 0.880 4.275 1.00 . A A . 18 GLN HA 1 1
2 565 1 1 18 GLN HB2 H 5.988 3.105 3.691 1.00 . A A . 18 GLN HB2 1 1
2 566 1 1 18 GLN HB3 H 6.453 2.379 2.177 1.00 . A A . 18 GLN HB3 1 1
2 567 1 1 18 GLN HE21 H 2.600 4.629 1.639 1.00 . A A . 18 GLN HE21 1 1
2 568 1 1 18 GLN HE22 H 3.440 6.138 1.675 1.00 . A A . 18 GLN HE22 1 1
2 569 1 1 18 GLN HG2 H 4.314 2.600 1.284 1.00 . A A . 18 GLN HG2 1 1
2 570 1 1 18 GLN HG3 H 3.577 2.795 2.871 1.00 . A A . 18 GLN HG3 1 1
2 571 1 1 18 GLN N N 5.589 -0.028 2.540 1.00 . A A . 18 GLN N 1 1
2 572 1 1 18 GLN NE2 N 3.411 5.164 1.777 1.00 . A A . 18 GLN NE2 1 1
2 573 1 1 18 GLN O O 4.014 1.375 5.425 1.00 . A A . 18 GLN O 1 1
2 574 1 1 18 GLN OE1 O 5.590 5.126 2.313 1.00 . A A . 18 GLN OE1 1 1
2 575 1 1 19 CYS C C 1.191 1.588 4.558 1.00 . A A . 19 CYS C 1 1
2 576 1 1 19 CYS CA C 1.816 0.277 4.067 1.00 . A A . 19 CYS CA 1 1
2 577 1 1 19 CYS CB C 1.810 -0.733 5.217 1.00 . A A . 19 CYS CB 1 1
2 578 1 1 19 CYS H H 3.368 0.159 2.653 1.00 . A A . 19 CYS H 1 1
2 579 1 1 19 CYS HA H 1.212 -0.114 3.264 1.00 . A A . 19 CYS HA 1 1
2 580 1 1 19 CYS HB2 H 2.479 -0.385 5.989 1.00 . A A . 19 CYS HB2 1 1
2 581 1 1 19 CYS HB3 H 0.815 -0.777 5.614 1.00 . A A . 19 CYS HB3 1 1
2 582 1 1 19 CYS N N 3.168 0.451 3.554 1.00 . A A . 19 CYS N 1 1
2 583 1 1 19 CYS O O 0.618 1.632 5.647 1.00 . A A . 19 CYS O 1 1
2 584 1 1 19 CYS SG S 2.310 -2.443 4.797 1.00 . A A . 19 CYS SG 1 1
2 585 1 1 20 SER C C -0.344 4.414 3.141 1.00 . A A . 20 SER C 1 1
2 586 1 1 20 SER CA C 0.695 3.938 4.157 1.00 . A A . 20 SER CA 1 1
2 587 1 1 20 SER CB C 1.771 5.010 4.337 1.00 . A A . 20 SER CB 1 1
2 588 1 1 20 SER H H 1.739 2.572 2.896 1.00 . A A . 20 SER H 1 1
2 589 1 1 20 SER HA H 0.196 3.785 5.104 1.00 . A A . 20 SER HA 1 1
2 590 1 1 20 SER HB2 H 1.746 5.689 3.495 1.00 . A A . 20 SER HB2 1 1
2 591 1 1 20 SER HB3 H 1.574 5.561 5.245 1.00 . A A . 20 SER HB3 1 1
2 592 1 1 20 SER HG H 3.132 3.922 5.231 1.00 . A A . 20 SER HG 1 1
2 593 1 1 20 SER N N 1.284 2.653 3.762 1.00 . A A . 20 SER N 1 1
2 594 1 1 20 SER O O -0.085 4.451 1.938 1.00 . A A . 20 SER O 1 1
2 595 1 1 20 SER OG O 3.062 4.432 4.421 1.00 . A A . 20 SER OG 1 1
2 596 1 1 21 GLN C C -2.183 6.393 1.899 1.00 . A A . 21 GLN C 1 1
2 597 1 1 21 GLN CA C -2.618 5.251 2.810 1.00 . A A . 21 GLN CA 1 1
2 598 1 1 21 GLN CB C -3.792 5.716 3.682 1.00 . A A . 21 GLN CB 1 1
2 599 1 1 21 GLN CD C -5.297 7.471 2.671 1.00 . A A . 21 GLN CD 1 1
2 600 1 1 21 GLN CG C -5.038 5.988 2.872 1.00 . A A . 21 GLN CG 1 1
2 601 1 1 21 GLN H H -1.665 4.721 4.606 1.00 . A A . 21 GLN H 1 1
2 602 1 1 21 GLN HA H -2.947 4.426 2.197 1.00 . A A . 21 GLN HA 1 1
2 603 1 1 21 GLN HB2 H -4.016 4.955 4.412 1.00 . A A . 21 GLN HB2 1 1
2 604 1 1 21 GLN HB3 H -3.521 6.624 4.197 1.00 . A A . 21 GLN HB3 1 1
2 605 1 1 21 GLN HE21 H -4.116 7.499 1.075 1.00 . A A . 21 GLN HE21 1 1
2 606 1 1 21 GLN HE22 H -4.842 9.007 1.494 1.00 . A A . 21 GLN HE22 1 1
2 607 1 1 21 GLN HG2 H -4.911 5.519 1.915 1.00 . A A . 21 GLN HG2 1 1
2 608 1 1 21 GLN HG3 H -5.887 5.556 3.369 1.00 . A A . 21 GLN HG3 1 1
2 609 1 1 21 GLN N N -1.525 4.776 3.645 1.00 . A A . 21 GLN N 1 1
2 610 1 1 21 GLN NE2 N -4.690 8.050 1.642 1.00 . A A . 21 GLN NE2 1 1
2 611 1 1 21 GLN O O -2.702 6.550 0.793 1.00 . A A . 21 GLN O 1 1
2 612 1 1 21 GLN OE1 O -6.038 8.089 3.435 1.00 . A A . 21 GLN OE1 1 1
2 613 1 1 22 GLN C C -0.318 7.995 0.214 1.00 . A A . 22 GLN C 1 1
2 614 1 1 22 GLN CA C -0.790 8.369 1.621 1.00 . A A . 22 GLN CA 1 1
2 615 1 1 22 GLN CB C 0.319 9.128 2.375 1.00 . A A . 22 GLN CB 1 1
2 616 1 1 22 GLN CD C 0.316 11.485 3.288 1.00 . A A . 22 GLN CD 1 1
2 617 1 1 22 GLN CG C -0.215 10.072 3.441 1.00 . A A . 22 GLN CG 1 1
2 618 1 1 22 GLN H H -0.911 7.048 3.281 1.00 . A A . 22 GLN H 1 1
2 619 1 1 22 GLN HA H -1.633 9.031 1.516 1.00 . A A . 22 GLN HA 1 1
2 620 1 1 22 GLN HB2 H 0.985 8.425 2.852 1.00 . A A . 22 GLN HB2 1 1
2 621 1 1 22 GLN HB3 H 0.882 9.712 1.662 1.00 . A A . 22 GLN HB3 1 1
2 622 1 1 22 GLN HE21 H -1.381 12.227 4.014 1.00 . A A . 22 GLN HE21 1 1
2 623 1 1 22 GLN HE22 H -0.179 13.389 3.577 1.00 . A A . 22 GLN HE22 1 1
2 624 1 1 22 GLN HG2 H -1.291 10.100 3.374 1.00 . A A . 22 GLN HG2 1 1
2 625 1 1 22 GLN HG3 H 0.075 9.698 4.412 1.00 . A A . 22 GLN HG3 1 1
2 626 1 1 22 GLN N N -1.260 7.211 2.383 1.00 . A A . 22 GLN N 1 1
2 627 1 1 22 GLN NE2 N -0.497 12.466 3.664 1.00 . A A . 22 GLN NE2 1 1
2 628 1 1 22 GLN O O -0.800 8.556 -0.769 1.00 . A A . 22 GLN O 1 1
2 629 1 1 22 GLN OE1 O 1.443 11.693 2.838 1.00 . A A . 22 GLN OE1 1 1
2 630 1 1 23 CYS C C 0.210 5.689 -1.897 1.00 . A A . 23 CYS C 1 1
2 631 1 1 23 CYS CA C 1.141 6.671 -1.195 1.00 . A A . 23 CYS CA 1 1
2 632 1 1 23 CYS CB C 2.544 6.063 -1.060 1.00 . A A . 23 CYS CB 1 1
2 633 1 1 23 CYS H H 0.990 6.652 0.912 1.00 . A A . 23 CYS H 1 1
2 634 1 1 23 CYS HA H 1.208 7.561 -1.799 1.00 . A A . 23 CYS HA 1 1
2 635 1 1 23 CYS HB2 H 3.153 6.720 -0.457 1.00 . A A . 23 CYS HB2 1 1
2 636 1 1 23 CYS HB3 H 2.471 5.103 -0.569 1.00 . A A . 23 CYS HB3 1 1
2 637 1 1 23 CYS N N 0.627 7.069 0.108 1.00 . A A . 23 CYS N 1 1
2 638 1 1 23 CYS O O -0.084 5.844 -3.082 1.00 . A A . 23 CYS O 1 1
2 639 1 1 23 CYS SG S 3.417 5.812 -2.646 1.00 . A A . 23 CYS SG 1 1
2 640 1 1 24 CYS C C -2.436 4.221 -2.201 1.00 . A A . 24 CYS C 1 1
2 641 1 1 24 CYS CA C -1.090 3.647 -1.765 1.00 . A A . 24 CYS CA 1 1
2 642 1 1 24 CYS CB C -1.332 2.498 -0.783 1.00 . A A . 24 CYS CB 1 1
2 643 1 1 24 CYS H H 0.051 4.575 -0.239 1.00 . A A . 24 CYS H 1 1
2 644 1 1 24 CYS HA H -0.587 3.254 -2.637 1.00 . A A . 24 CYS HA 1 1
2 645 1 1 24 CYS HB2 H -1.986 2.834 0.007 1.00 . A A . 24 CYS HB2 1 1
2 646 1 1 24 CYS HB3 H -1.815 1.703 -1.317 1.00 . A A . 24 CYS HB3 1 1
2 647 1 1 24 CYS N N -0.228 4.663 -1.176 1.00 . A A . 24 CYS N 1 1
2 648 1 1 24 CYS O O -3.010 3.775 -3.194 1.00 . A A . 24 CYS O 1 1
2 649 1 1 24 CYS SG S 0.173 1.823 0.010 1.00 . A A . 24 CYS SG 1 1
2 650 1 1 25 GLN C C -4.181 7.124 -2.452 1.00 . A A . 25 GLN C 1 1
2 651 1 1 25 GLN CA C -4.262 5.759 -1.771 1.00 . A A . 25 GLN CA 1 1
2 652 1 1 25 GLN CB C -5.112 5.844 -0.500 1.00 . A A . 25 GLN CB 1 1
2 653 1 1 25 GLN CD C -7.588 5.917 -0.027 1.00 . A A . 25 GLN CD 1 1
2 654 1 1 25 GLN CG C -6.439 5.136 -0.632 1.00 . A A . 25 GLN CG 1 1
2 655 1 1 25 GLN H H -2.477 5.481 -0.651 1.00 . A A . 25 GLN H 1 1
2 656 1 1 25 GLN HA H -4.741 5.099 -2.443 1.00 . A A . 25 GLN HA 1 1
2 657 1 1 25 GLN HB2 H -4.577 5.385 0.325 1.00 . A A . 25 GLN HB2 1 1
2 658 1 1 25 GLN HB3 H -5.296 6.877 -0.269 1.00 . A A . 25 GLN HB3 1 1
2 659 1 1 25 GLN HE21 H -7.722 4.610 1.465 1.00 . A A . 25 GLN HE21 1 1
2 660 1 1 25 GLN HE22 H -8.851 5.917 1.508 1.00 . A A . 25 GLN HE22 1 1
2 661 1 1 25 GLN HG2 H -6.636 4.978 -1.680 1.00 . A A . 25 GLN HG2 1 1
2 662 1 1 25 GLN HG3 H -6.361 4.183 -0.134 1.00 . A A . 25 GLN HG3 1 1
2 663 1 1 25 GLN N N -2.958 5.183 -1.445 1.00 . A A . 25 GLN N 1 1
2 664 1 1 25 GLN NE2 N -8.107 5.432 1.095 1.00 . A A . 25 GLN NE2 1 1
2 665 1 1 25 GLN O O -4.442 7.242 -3.649 1.00 . A A . 25 GLN O 1 1
2 666 1 1 25 GLN OE1 O -8.006 6.943 -0.562 1.00 . A A . 25 GLN OE1 1 1
2 667 1 1 26 GLN C C -2.802 10.345 -1.346 1.00 . A A . 26 GLN C 1 1
2 668 1 1 26 GLN CA C -3.724 9.490 -2.227 1.00 . A A . 26 GLN CA 1 1
2 669 1 1 26 GLN CB C -5.129 10.101 -2.319 1.00 . A A . 26 GLN CB 1 1
2 670 1 1 26 GLN CD C -6.515 12.215 -2.251 1.00 . A A . 26 GLN CD 1 1
2 671 1 1 26 GLN CG C -5.259 11.516 -1.768 1.00 . A A . 26 GLN CG 1 1
2 672 1 1 26 GLN H H -3.664 7.987 -0.765 1.00 . A A . 26 GLN H 1 1
2 673 1 1 26 GLN HA H -3.307 9.409 -3.215 1.00 . A A . 26 GLN HA 1 1
2 674 1 1 26 GLN HB2 H -5.422 10.112 -3.351 1.00 . A A . 26 GLN HB2 1 1
2 675 1 1 26 GLN HB3 H -5.813 9.466 -1.774 1.00 . A A . 26 GLN HB3 1 1
2 676 1 1 26 GLN HE21 H -5.474 13.174 -3.648 1.00 . A A . 26 GLN HE21 1 1
2 677 1 1 26 GLN HE22 H -7.166 13.520 -3.602 1.00 . A A . 26 GLN HE22 1 1
2 678 1 1 26 GLN HG2 H -5.287 11.467 -0.689 1.00 . A A . 26 GLN HG2 1 1
2 679 1 1 26 GLN HG3 H -4.403 12.093 -2.077 1.00 . A A . 26 GLN HG3 1 1
2 680 1 1 26 GLN N N -3.830 8.141 -1.696 1.00 . A A . 26 GLN N 1 1
2 681 1 1 26 GLN NE2 N -6.370 13.055 -3.270 1.00 . A A . 26 GLN NE2 1 1
2 682 1 1 26 GLN O O -2.641 10.054 -0.162 1.00 . A A . 26 GLN O 1 1
2 683 1 1 26 GLN OE1 O -7.602 12.003 -1.715 1.00 . A A . 26 GLN OE1 1 1
2 684 1 1 27 PRO C C -2.037 13.033 -0.009 1.00 . A A . 27 PRO C 1 1
2 685 1 1 27 PRO CA C -1.291 12.279 -1.104 1.00 . A A . 27 PRO CA 1 1
2 686 1 1 27 PRO CB C -0.725 13.260 -2.134 1.00 . A A . 27 PRO CB 1 1
2 687 1 1 27 PRO CD C -2.292 11.889 -3.295 1.00 . A A . 27 PRO CD 1 1
2 688 1 1 27 PRO CG C -1.732 13.281 -3.229 1.00 . A A . 27 PRO CG 1 1
2 689 1 1 27 PRO HA H -0.485 11.712 -0.662 1.00 . A A . 27 PRO HA 1 1
2 690 1 1 27 PRO HB2 H -0.609 14.235 -1.683 1.00 . A A . 27 PRO HB2 1 1
2 691 1 1 27 PRO HB3 H 0.232 12.904 -2.486 1.00 . A A . 27 PRO HB3 1 1
2 692 1 1 27 PRO HD2 H -3.321 11.920 -3.622 1.00 . A A . 27 PRO HD2 1 1
2 693 1 1 27 PRO HD3 H -1.695 11.281 -3.958 1.00 . A A . 27 PRO HD3 1 1
2 694 1 1 27 PRO HG2 H -2.513 13.989 -2.995 1.00 . A A . 27 PRO HG2 1 1
2 695 1 1 27 PRO HG3 H -1.255 13.538 -4.162 1.00 . A A . 27 PRO HG3 1 1
2 696 1 1 27 PRO N N -2.182 11.419 -1.892 1.00 . A A . 27 PRO N 1 1
2 697 1 1 27 PRO O O -3.285 13.041 -0.042 1.00 . A A . 27 PRO O 1 1
2 698 1 1 27 PRO OXT O -1.366 13.609 0.874 1.00 . A A . 27 PRO OXT 1 1
3 699 1 1 1 GLY C C 0.267 -11.138 -5.090 1.00 . A A . 1 GLY C 1 1
3 700 1 1 1 GLY CA C 1.180 -12.279 -4.690 1.00 . A A . 1 GLY CA 1 1
3 701 1 1 1 GLY H1 H 0.878 -14.342 -4.554 1.00 . A A . 1 GLY H1 1 1
3 702 1 1 1 GLY H2 H 1.294 -13.813 -6.105 1.00 . A A . 1 GLY H2 1 1
3 703 1 1 1 GLY H3 H -0.267 -13.543 -5.511 1.00 . A A . 1 GLY H3 1 1
3 704 1 1 1 GLY HA2 H 1.198 -12.352 -3.614 1.00 . A A . 1 GLY HA2 1 1
3 705 1 1 1 GLY HA3 H 2.180 -12.067 -5.043 1.00 . A A . 1 GLY HA3 1 1
3 706 1 1 1 GLY N N 0.740 -13.586 -5.254 1.00 . A A . 1 GLY N 1 1
3 707 1 1 1 GLY O O 0.259 -10.715 -6.246 1.00 . A A . 1 GLY O 1 1
3 708 1 1 2 SER C C -1.599 -8.671 -3.144 1.00 . A A . 2 SER C 1 1
3 709 1 1 2 SER CA C -1.426 -9.537 -4.388 1.00 . A A . 2 SER CA 1 1
3 710 1 1 2 SER CB C -2.784 -10.076 -4.842 1.00 . A A . 2 SER CB 1 1
3 711 1 1 2 SER H H -0.453 -11.016 -3.229 1.00 . A A . 2 SER H 1 1
3 712 1 1 2 SER HA H -1.007 -8.931 -5.178 1.00 . A A . 2 SER HA 1 1
3 713 1 1 2 SER HB2 H -2.661 -11.083 -5.216 1.00 . A A . 2 SER HB2 1 1
3 714 1 1 2 SER HB3 H -3.464 -10.086 -4.004 1.00 . A A . 2 SER HB3 1 1
3 715 1 1 2 SER HG H -3.237 -8.346 -5.641 1.00 . A A . 2 SER HG 1 1
3 716 1 1 2 SER N N -0.504 -10.637 -4.132 1.00 . A A . 2 SER N 1 1
3 717 1 1 2 SER O O -2.223 -9.087 -2.168 1.00 . A A . 2 SER O 1 1
3 718 1 1 2 SER OG O -3.336 -9.274 -5.870 1.00 . A A . 2 SER OG 1 1
3 719 1 1 3 SER C C -0.365 -7.083 -0.857 1.00 . A A . 3 SER C 1 1
3 720 1 1 3 SER CA C -1.128 -6.541 -2.059 1.00 . A A . 3 SER CA 1 1
3 721 1 1 3 SER CB C -2.587 -6.280 -1.701 1.00 . A A . 3 SER CB 1 1
3 722 1 1 3 SER H H -0.552 -7.194 -3.990 1.00 . A A . 3 SER H 1 1
3 723 1 1 3 SER HA H -0.677 -5.604 -2.361 1.00 . A A . 3 SER HA 1 1
3 724 1 1 3 SER HB2 H -2.822 -5.258 -1.940 1.00 . A A . 3 SER HB2 1 1
3 725 1 1 3 SER HB3 H -3.216 -6.938 -2.279 1.00 . A A . 3 SER HB3 1 1
3 726 1 1 3 SER HG H -2.925 -7.436 -0.153 1.00 . A A . 3 SER HG 1 1
3 727 1 1 3 SER N N -1.039 -7.466 -3.184 1.00 . A A . 3 SER N 1 1
3 728 1 1 3 SER O O -0.883 -7.884 -0.079 1.00 . A A . 3 SER O 1 1
3 729 1 1 3 SER OG O -2.843 -6.494 -0.322 1.00 . A A . 3 SER OG 1 1
3 730 1 1 4 SER C C 1.404 -6.366 1.691 1.00 . A A . 4 SER C 1 1
3 731 1 1 4 SER CA C 1.732 -7.088 0.393 1.00 . A A . 4 SER CA 1 1
3 732 1 1 4 SER CB C 3.227 -6.904 0.093 1.00 . A A . 4 SER CB 1 1
3 733 1 1 4 SER H H 1.213 -6.006 -1.400 1.00 . A A . 4 SER H 1 1
3 734 1 1 4 SER HA H 1.529 -8.127 0.543 1.00 . A A . 4 SER HA 1 1
3 735 1 1 4 SER HB2 H 3.423 -7.088 -0.948 1.00 . A A . 4 SER HB2 1 1
3 736 1 1 4 SER HB3 H 3.517 -5.894 0.343 1.00 . A A . 4 SER HB3 1 1
3 737 1 1 4 SER HG H 3.770 -7.718 1.790 1.00 . A A . 4 SER HG 1 1
3 738 1 1 4 SER N N 0.874 -6.640 -0.725 1.00 . A A . 4 SER N 1 1
3 739 1 1 4 SER O O 1.852 -6.762 2.768 1.00 . A A . 4 SER O 1 1
3 740 1 1 4 SER OG O 4.009 -7.800 0.863 1.00 . A A . 4 SER OG 1 1
3 741 1 1 5 CYS C C -1.304 -4.761 2.966 1.00 . A A . 5 CYS C 1 1
3 742 1 1 5 CYS CA C 0.197 -4.553 2.732 1.00 . A A . 5 CYS CA 1 1
3 743 1 1 5 CYS CB C 0.505 -3.061 2.508 1.00 . A A . 5 CYS CB 1 1
3 744 1 1 5 CYS H H 0.285 -5.095 0.720 1.00 . A A . 5 CYS H 1 1
3 745 1 1 5 CYS HA H 0.755 -4.907 3.577 1.00 . A A . 5 CYS HA 1 1
3 746 1 1 5 CYS HB2 H 0.271 -2.794 1.489 1.00 . A A . 5 CYS HB2 1 1
3 747 1 1 5 CYS HB3 H -0.103 -2.480 3.166 1.00 . A A . 5 CYS HB3 1 1
3 748 1 1 5 CYS N N 0.613 -5.326 1.583 1.00 . A A . 5 CYS N 1 1
3 749 1 1 5 CYS O O -2.110 -4.554 2.056 1.00 . A A . 5 CYS O 1 1
3 750 1 1 5 CYS SG S 2.234 -2.584 2.810 1.00 . A A . 5 CYS SG 1 1
3 751 1 1 6 PRO C C -4.018 -4.285 4.735 1.00 . A A . 6 PRO C 1 1
3 752 1 1 6 PRO CA C -3.120 -5.510 4.476 1.00 . A A . 6 PRO CA 1 1
3 753 1 1 6 PRO CB C -3.020 -6.359 5.744 1.00 . A A . 6 PRO CB 1 1
3 754 1 1 6 PRO CD C -0.807 -5.595 5.279 1.00 . A A . 6 PRO CD 1 1
3 755 1 1 6 PRO CG C -1.760 -5.906 6.398 1.00 . A A . 6 PRO CG 1 1
3 756 1 1 6 PRO HA H -3.562 -6.104 3.693 1.00 . A A . 6 PRO HA 1 1
3 757 1 1 6 PRO HB2 H -3.880 -6.178 6.372 1.00 . A A . 6 PRO HB2 1 1
3 758 1 1 6 PRO HB3 H -2.972 -7.405 5.480 1.00 . A A . 6 PRO HB3 1 1
3 759 1 1 6 PRO HD2 H -0.148 -4.786 5.550 1.00 . A A . 6 PRO HD2 1 1
3 760 1 1 6 PRO HD3 H -0.233 -6.474 5.020 1.00 . A A . 6 PRO HD3 1 1
3 761 1 1 6 PRO HG2 H -1.952 -5.021 6.984 1.00 . A A . 6 PRO HG2 1 1
3 762 1 1 6 PRO HG3 H -1.364 -6.693 7.022 1.00 . A A . 6 PRO HG3 1 1
3 763 1 1 6 PRO N N -1.704 -5.221 4.166 1.00 . A A . 6 PRO N 1 1
3 764 1 1 6 PRO O O -5.241 -4.418 4.769 1.00 . A A . 6 PRO O 1 1
3 765 1 1 7 GLN C C -4.879 -1.419 3.918 1.00 . A A . 7 GLN C 1 1
3 766 1 1 7 GLN CA C -4.187 -1.903 5.179 1.00 . A A . 7 GLN CA 1 1
3 767 1 1 7 GLN CB C -3.242 -0.800 5.660 1.00 . A A . 7 GLN CB 1 1
3 768 1 1 7 GLN CD C -2.717 -2.429 7.571 1.00 . A A . 7 GLN CD 1 1
3 769 1 1 7 GLN CG C -2.563 -1.026 7.006 1.00 . A A . 7 GLN CG 1 1
3 770 1 1 7 GLN H H -2.480 -3.036 4.893 1.00 . A A . 7 GLN H 1 1
3 771 1 1 7 GLN HA H -4.922 -2.106 5.941 1.00 . A A . 7 GLN HA 1 1
3 772 1 1 7 GLN HB2 H -2.467 -0.664 4.925 1.00 . A A . 7 GLN HB2 1 1
3 773 1 1 7 GLN HB3 H -3.803 0.100 5.722 1.00 . A A . 7 GLN HB3 1 1
3 774 1 1 7 GLN HE21 H -0.788 -2.462 8.048 1.00 . A A . 7 GLN HE21 1 1
3 775 1 1 7 GLN HE22 H -1.684 -3.881 8.453 1.00 . A A . 7 GLN HE22 1 1
3 776 1 1 7 GLN HG2 H -1.511 -0.825 6.882 1.00 . A A . 7 GLN HG2 1 1
3 777 1 1 7 GLN HG3 H -2.975 -0.322 7.715 1.00 . A A . 7 GLN HG3 1 1
3 778 1 1 7 GLN N N -3.432 -3.107 4.923 1.00 . A A . 7 GLN N 1 1
3 779 1 1 7 GLN NE2 N -1.618 -2.980 8.073 1.00 . A A . 7 GLN NE2 1 1
3 780 1 1 7 GLN O O -5.934 -0.787 3.975 1.00 . A A . 7 GLN O 1 1
3 781 1 1 7 GLN OE1 O -3.806 -3.004 7.569 1.00 . A A . 7 GLN OE1 1 1
3 782 1 1 8 PHE C C -4.585 -2.354 0.449 1.00 . A A . 8 PHE C 1 1
3 783 1 1 8 PHE CA C -4.780 -1.252 1.507 1.00 . A A . 8 PHE CA 1 1
3 784 1 1 8 PHE CB C -3.988 -0.001 1.118 1.00 . A A . 8 PHE CB 1 1
3 785 1 1 8 PHE CD1 C -4.522 1.830 2.760 1.00 . A A . 8 PHE CD1 1 1
3 786 1 1 8 PHE CD2 C -2.412 0.734 2.926 1.00 . A A . 8 PHE CD2 1 1
3 787 1 1 8 PHE CE1 C -4.194 2.610 3.839 1.00 . A A . 8 PHE CE1 1 1
3 788 1 1 8 PHE CE2 C -2.088 1.517 4.009 1.00 . A A . 8 PHE CE2 1 1
3 789 1 1 8 PHE CG C -3.635 0.877 2.286 1.00 . A A . 8 PHE CG 1 1
3 790 1 1 8 PHE CZ C -2.979 2.455 4.469 1.00 . A A . 8 PHE CZ 1 1
3 791 1 1 8 PHE H H -3.407 -2.176 2.801 1.00 . A A . 8 PHE H 1 1
3 792 1 1 8 PHE HA H -5.817 -0.996 1.619 1.00 . A A . 8 PHE HA 1 1
3 793 1 1 8 PHE HB2 H -3.061 -0.315 0.679 1.00 . A A . 8 PHE HB2 1 1
3 794 1 1 8 PHE HB3 H -4.550 0.585 0.412 1.00 . A A . 8 PHE HB3 1 1
3 795 1 1 8 PHE HD1 H -5.474 1.972 2.275 1.00 . A A . 8 PHE HD1 1 1
3 796 1 1 8 PHE HD2 H -1.704 0.002 2.571 1.00 . A A . 8 PHE HD2 1 1
3 797 1 1 8 PHE HE1 H -4.891 3.334 4.195 1.00 . A A . 8 PHE HE1 1 1
3 798 1 1 8 PHE HE2 H -1.138 1.390 4.494 1.00 . A A . 8 PHE HE2 1 1
3 799 1 1 8 PHE HZ H -2.727 3.072 5.319 1.00 . A A . 8 PHE HZ 1 1
3 800 1 1 8 PHE N N -4.255 -1.689 2.781 1.00 . A A . 8 PHE N 1 1
3 801 1 1 8 PHE O O -3.457 -2.797 0.237 1.00 . A A . 8 PHE O 1 1
3 802 1 1 9 PRO C C -5.086 -3.437 -2.611 1.00 . A A . 9 PRO C 1 1
3 803 1 1 9 PRO CA C -5.520 -3.910 -1.224 1.00 . A A . 9 PRO CA 1 1
3 804 1 1 9 PRO CB C -6.923 -4.508 -1.284 1.00 . A A . 9 PRO CB 1 1
3 805 1 1 9 PRO CD C -7.081 -2.454 -0.028 1.00 . A A . 9 PRO CD 1 1
3 806 1 1 9 PRO CG C -7.840 -3.374 -0.959 1.00 . A A . 9 PRO CG 1 1
3 807 1 1 9 PRO HA H -4.831 -4.651 -0.889 1.00 . A A . 9 PRO HA 1 1
3 808 1 1 9 PRO HB2 H -7.109 -4.895 -2.275 1.00 . A A . 9 PRO HB2 1 1
3 809 1 1 9 PRO HB3 H -7.008 -5.301 -0.560 1.00 . A A . 9 PRO HB3 1 1
3 810 1 1 9 PRO HD2 H -7.251 -1.420 -0.290 1.00 . A A . 9 PRO HD2 1 1
3 811 1 1 9 PRO HD3 H -7.396 -2.645 0.989 1.00 . A A . 9 PRO HD3 1 1
3 812 1 1 9 PRO HG2 H -8.123 -2.854 -1.862 1.00 . A A . 9 PRO HG2 1 1
3 813 1 1 9 PRO HG3 H -8.722 -3.755 -0.462 1.00 . A A . 9 PRO HG3 1 1
3 814 1 1 9 PRO N N -5.660 -2.840 -0.223 1.00 . A A . 9 PRO N 1 1
3 815 1 1 9 PRO O O -4.784 -4.247 -3.487 1.00 . A A . 9 PRO O 1 1
3 816 1 1 10 SER C C -3.356 -0.844 -4.076 1.00 . A A . 10 SER C 1 1
3 817 1 1 10 SER CA C -4.722 -1.541 -4.094 1.00 . A A . 10 SER CA 1 1
3 818 1 1 10 SER CB C -5.798 -0.547 -4.537 1.00 . A A . 10 SER CB 1 1
3 819 1 1 10 SER H H -5.358 -1.563 -2.070 1.00 . A A . 10 SER H 1 1
3 820 1 1 10 SER HA H -4.681 -2.341 -4.817 1.00 . A A . 10 SER HA 1 1
3 821 1 1 10 SER HB2 H -6.775 -0.969 -4.350 1.00 . A A . 10 SER HB2 1 1
3 822 1 1 10 SER HB3 H -5.690 0.372 -3.979 1.00 . A A . 10 SER HB3 1 1
3 823 1 1 10 SER HG H -5.389 0.649 -6.033 1.00 . A A . 10 SER HG 1 1
3 824 1 1 10 SER N N -5.085 -2.138 -2.806 1.00 . A A . 10 SER N 1 1
3 825 1 1 10 SER O O -3.037 -0.097 -5.003 1.00 . A A . 10 SER O 1 1
3 826 1 1 10 SER OG O -5.687 -0.256 -5.919 1.00 . A A . 10 SER OG 1 1
3 827 1 1 11 CYS C C -0.335 -0.770 -4.041 1.00 . A A . 11 CYS C 1 1
3 828 1 1 11 CYS CA C -1.282 -0.366 -2.918 1.00 . A A . 11 CYS CA 1 1
3 829 1 1 11 CYS CB C -0.621 -0.684 -1.578 1.00 . A A . 11 CYS CB 1 1
3 830 1 1 11 CYS H H -2.850 -1.619 -2.298 1.00 . A A . 11 CYS H 1 1
3 831 1 1 11 CYS HA H -1.456 0.698 -2.976 1.00 . A A . 11 CYS HA 1 1
3 832 1 1 11 CYS HB2 H -1.331 -0.569 -0.778 1.00 . A A . 11 CYS HB2 1 1
3 833 1 1 11 CYS HB3 H -0.280 -1.708 -1.592 1.00 . A A . 11 CYS HB3 1 1
3 834 1 1 11 CYS N N -2.566 -1.036 -3.022 1.00 . A A . 11 CYS N 1 1
3 835 1 1 11 CYS O O 0.107 -1.918 -4.104 1.00 . A A . 11 CYS O 1 1
3 836 1 1 11 CYS SG S 0.822 0.366 -1.231 1.00 . A A . 11 CYS SG 1 1
3 837 1 1 12 SER C C 2.216 -0.674 -5.413 1.00 . A A . 12 SER C 1 1
3 838 1 1 12 SER CA C 0.948 -0.086 -5.986 1.00 . A A . 12 SER CA 1 1
3 839 1 1 12 SER CB C 1.277 1.197 -6.744 1.00 . A A . 12 SER CB 1 1
3 840 1 1 12 SER H H -0.344 1.089 -4.799 1.00 . A A . 12 SER H 1 1
3 841 1 1 12 SER HA H 0.504 -0.793 -6.651 1.00 . A A . 12 SER HA 1 1
3 842 1 1 12 SER HB2 H 0.500 1.391 -7.451 1.00 . A A . 12 SER HB2 1 1
3 843 1 1 12 SER HB3 H 1.342 2.022 -6.052 1.00 . A A . 12 SER HB3 1 1
3 844 1 1 12 SER HG H 2.520 1.706 -8.172 1.00 . A A . 12 SER HG 1 1
3 845 1 1 12 SER N N 0.013 0.184 -4.906 1.00 . A A . 12 SER N 1 1
3 846 1 1 12 SER O O 2.639 -0.270 -4.329 1.00 . A A . 12 SER O 1 1
3 847 1 1 12 SER OG O 2.507 1.085 -7.438 1.00 . A A . 12 SER OG 1 1
3 848 1 1 13 PRO C C 5.040 -1.086 -5.139 1.00 . A A . 13 PRO C 1 1
3 849 1 1 13 PRO CA C 4.093 -2.197 -5.585 1.00 . A A . 13 PRO CA 1 1
3 850 1 1 13 PRO CB C 4.684 -2.996 -6.775 1.00 . A A . 13 PRO CB 1 1
3 851 1 1 13 PRO CD C 2.497 -2.202 -7.413 1.00 . A A . 13 PRO CD 1 1
3 852 1 1 13 PRO CG C 3.814 -2.688 -7.952 1.00 . A A . 13 PRO CG 1 1
3 853 1 1 13 PRO HA H 3.894 -2.856 -4.750 1.00 . A A . 13 PRO HA 1 1
3 854 1 1 13 PRO HB2 H 5.704 -2.679 -6.954 1.00 . A A . 13 PRO HB2 1 1
3 855 1 1 13 PRO HB3 H 4.676 -4.058 -6.556 1.00 . A A . 13 PRO HB3 1 1
3 856 1 1 13 PRO HD2 H 2.081 -1.460 -8.079 1.00 . A A . 13 PRO HD2 1 1
3 857 1 1 13 PRO HD3 H 1.810 -3.029 -7.291 1.00 . A A . 13 PRO HD3 1 1
3 858 1 1 13 PRO HG2 H 4.275 -1.920 -8.555 1.00 . A A . 13 PRO HG2 1 1
3 859 1 1 13 PRO HG3 H 3.669 -3.582 -8.540 1.00 . A A . 13 PRO HG3 1 1
3 860 1 1 13 PRO N N 2.866 -1.625 -6.105 1.00 . A A . 13 PRO N 1 1
3 861 1 1 13 PRO O O 5.835 -1.258 -4.210 1.00 . A A . 13 PRO O 1 1
3 862 1 1 14 SER C C 5.454 1.788 -4.086 1.00 . A A . 14 SER C 1 1
3 863 1 1 14 SER CA C 5.775 1.213 -5.460 1.00 . A A . 14 SER CA 1 1
3 864 1 1 14 SER CB C 5.670 2.300 -6.532 1.00 . A A . 14 SER CB 1 1
3 865 1 1 14 SER H H 4.237 0.170 -6.508 1.00 . A A . 14 SER H 1 1
3 866 1 1 14 SER HA H 6.788 0.857 -5.438 1.00 . A A . 14 SER HA 1 1
3 867 1 1 14 SER HB2 H 4.732 2.200 -7.056 1.00 . A A . 14 SER HB2 1 1
3 868 1 1 14 SER HB3 H 5.721 3.271 -6.063 1.00 . A A . 14 SER HB3 1 1
3 869 1 1 14 SER HG H 6.824 1.275 -7.738 1.00 . A A . 14 SER HG 1 1
3 870 1 1 14 SER N N 4.925 0.075 -5.794 1.00 . A A . 14 SER N 1 1
3 871 1 1 14 SER O O 6.354 2.199 -3.354 1.00 . A A . 14 SER O 1 1
3 872 1 1 14 SER OG O 6.726 2.192 -7.469 1.00 . A A . 14 SER OG 1 1
3 873 1 1 15 CYS C C 3.804 1.245 -1.373 1.00 . A A . 15 CYS C 1 1
3 874 1 1 15 CYS CA C 3.765 2.329 -2.442 1.00 . A A . 15 CYS CA 1 1
3 875 1 1 15 CYS CB C 2.369 2.946 -2.525 1.00 . A A . 15 CYS CB 1 1
3 876 1 1 15 CYS H H 3.506 1.462 -4.346 1.00 . A A . 15 CYS H 1 1
3 877 1 1 15 CYS HA H 4.467 3.102 -2.166 1.00 . A A . 15 CYS HA 1 1
3 878 1 1 15 CYS HB2 H 1.676 2.218 -2.919 1.00 . A A . 15 CYS HB2 1 1
3 879 1 1 15 CYS HB3 H 2.052 3.238 -1.534 1.00 . A A . 15 CYS HB3 1 1
3 880 1 1 15 CYS N N 4.179 1.811 -3.734 1.00 . A A . 15 CYS N 1 1
3 881 1 1 15 CYS O O 3.342 1.460 -0.254 1.00 . A A . 15 CYS O 1 1
3 882 1 1 15 CYS SG S 2.290 4.423 -3.587 1.00 . A A . 15 CYS SG 1 1
3 883 1 1 16 ALA C C 5.890 -1.429 -0.539 1.00 . A A . 16 ALA C 1 1
3 884 1 1 16 ALA CA C 4.431 -1.005 -0.736 1.00 . A A . 16 ALA CA 1 1
3 885 1 1 16 ALA CB C 3.562 -2.175 -1.175 1.00 . A A . 16 ALA CB 1 1
3 886 1 1 16 ALA H H 4.713 -0.052 -2.613 1.00 . A A . 16 ALA H 1 1
3 887 1 1 16 ALA HA H 4.032 -0.637 0.194 1.00 . A A . 16 ALA HA 1 1
3 888 1 1 16 ALA HB1 H 4.187 -2.979 -1.529 1.00 . A A . 16 ALA HB1 1 1
3 889 1 1 16 ALA HB2 H 2.898 -1.854 -1.965 1.00 . A A . 16 ALA HB2 1 1
3 890 1 1 16 ALA HB3 H 2.971 -2.516 -0.336 1.00 . A A . 16 ALA HB3 1 1
3 891 1 1 16 ALA N N 4.353 0.079 -1.709 1.00 . A A . 16 ALA N 1 1
3 892 1 1 16 ALA O O 6.721 -1.194 -1.417 1.00 . A A . 16 ALA O 1 1
3 893 1 1 17 PRO C C 5.228 -1.278 2.815 1.00 . A A . 17 PRO C 1 1
3 894 1 1 17 PRO CA C 5.324 -2.341 1.714 1.00 . A A . 17 PRO CA 1 1
3 895 1 1 17 PRO CB C 5.967 -3.590 2.283 1.00 . A A . 17 PRO CB 1 1
3 896 1 1 17 PRO CD C 7.616 -2.492 0.936 1.00 . A A . 17 PRO CD 1 1
3 897 1 1 17 PRO CG C 7.424 -3.288 2.205 1.00 . A A . 17 PRO CG 1 1
3 898 1 1 17 PRO HA H 4.334 -2.576 1.351 1.00 . A A . 17 PRO HA 1 1
3 899 1 1 17 PRO HB2 H 5.640 -3.736 3.302 1.00 . A A . 17 PRO HB2 1 1
3 900 1 1 17 PRO HB3 H 5.706 -4.446 1.680 1.00 . A A . 17 PRO HB3 1 1
3 901 1 1 17 PRO HD2 H 8.286 -1.663 1.107 1.00 . A A . 17 PRO HD2 1 1
3 902 1 1 17 PRO HD3 H 7.996 -3.128 0.149 1.00 . A A . 17 PRO HD3 1 1
3 903 1 1 17 PRO HG2 H 7.720 -2.699 3.060 1.00 . A A . 17 PRO HG2 1 1
3 904 1 1 17 PRO HG3 H 7.991 -4.206 2.162 1.00 . A A . 17 PRO HG3 1 1
3 905 1 1 17 PRO N N 6.249 -2.025 0.619 1.00 . A A . 17 PRO N 1 1
3 906 1 1 17 PRO O O 4.809 -1.590 3.926 1.00 . A A . 17 PRO O 1 1
3 907 1 1 18 GLN C C 4.177 0.968 4.277 1.00 . A A . 18 GLN C 1 1
3 908 1 1 18 GLN CA C 5.515 1.040 3.540 1.00 . A A . 18 GLN CA 1 1
3 909 1 1 18 GLN CB C 5.682 2.430 2.906 1.00 . A A . 18 GLN CB 1 1
3 910 1 1 18 GLN CD C 4.510 4.518 2.089 1.00 . A A . 18 GLN CD 1 1
3 911 1 1 18 GLN CG C 4.428 3.013 2.258 1.00 . A A . 18 GLN CG 1 1
3 912 1 1 18 GLN H H 5.941 0.168 1.639 1.00 . A A . 18 GLN H 1 1
3 913 1 1 18 GLN HA H 6.311 0.882 4.253 1.00 . A A . 18 GLN HA 1 1
3 914 1 1 18 GLN HB2 H 5.990 3.108 3.675 1.00 . A A . 18 GLN HB2 1 1
3 915 1 1 18 GLN HB3 H 6.449 2.382 2.159 1.00 . A A . 18 GLN HB3 1 1
3 916 1 1 18 GLN HE21 H 6.429 4.385 1.578 1.00 . A A . 18 GLN HE21 1 1
3 917 1 1 18 GLN HE22 H 5.768 5.981 1.602 1.00 . A A . 18 GLN HE22 1 1
3 918 1 1 18 GLN HG2 H 4.293 2.570 1.286 1.00 . A A . 18 GLN HG2 1 1
3 919 1 1 18 GLN HG3 H 3.578 2.786 2.878 1.00 . A A . 18 GLN HG3 1 1
3 920 1 1 18 GLN N N 5.602 -0.031 2.528 1.00 . A A . 18 GLN N 1 1
3 921 1 1 18 GLN NE2 N 5.688 5.010 1.719 1.00 . A A . 18 GLN NE2 1 1
3 922 1 1 18 GLN O O 4.059 1.360 5.438 1.00 . A A . 18 GLN O 1 1
3 923 1 1 18 GLN OE1 O 3.526 5.231 2.284 1.00 . A A . 18 GLN OE1 1 1
3 924 1 1 19 CYS C C 1.220 1.554 4.614 1.00 . A A . 19 CYS C 1 1
3 925 1 1 19 CYS CA C 1.848 0.250 4.112 1.00 . A A . 19 CYS CA 1 1
3 926 1 1 19 CYS CB C 1.869 -0.760 5.262 1.00 . A A . 19 CYS CB 1 1
3 927 1 1 19 CYS H H 3.379 0.144 2.674 1.00 . A A . 19 CYS H 1 1
3 928 1 1 19 CYS HA H 1.235 -0.148 3.317 1.00 . A A . 19 CYS HA 1 1
3 929 1 1 19 CYS HB2 H 2.557 -0.413 6.017 1.00 . A A . 19 CYS HB2 1 1
3 930 1 1 19 CYS HB3 H 0.885 -0.801 5.684 1.00 . A A . 19 CYS HB3 1 1
3 931 1 1 19 CYS N N 3.190 0.433 3.578 1.00 . A A . 19 CYS N 1 1
3 932 1 1 19 CYS O O 0.659 1.590 5.710 1.00 . A A . 19 CYS O 1 1
3 933 1 1 19 CYS SG S 2.355 -2.472 4.833 1.00 . A A . 19 CYS SG 1 1
3 934 1 1 20 SER C C -0.327 4.390 3.204 1.00 . A A . 20 SER C 1 1
3 935 1 1 20 SER CA C 0.699 3.899 4.225 1.00 . A A . 20 SER CA 1 1
3 936 1 1 20 SER CB C 1.773 4.969 4.437 1.00 . A A . 20 SER CB 1 1
3 937 1 1 20 SER H H 1.737 2.546 2.947 1.00 . A A . 20 SER H 1 1
3 938 1 1 20 SER HA H 0.187 3.732 5.163 1.00 . A A . 20 SER HA 1 1
3 939 1 1 20 SER HB2 H 1.773 5.649 3.597 1.00 . A A . 20 SER HB2 1 1
3 940 1 1 20 SER HB3 H 1.552 5.519 5.342 1.00 . A A . 20 SER HB3 1 1
3 941 1 1 20 SER HG H 3.015 3.633 5.150 1.00 . A A . 20 SER HG 1 1
3 942 1 1 20 SER N N 1.294 2.621 3.819 1.00 . A A . 20 SER N 1 1
3 943 1 1 20 SER O O -0.051 4.443 2.005 1.00 . A A . 20 SER O 1 1
3 944 1 1 20 SER OG O 3.058 4.387 4.557 1.00 . A A . 20 SER OG 1 1
3 945 1 1 21 GLN C C -2.152 6.381 1.958 1.00 . A A . 21 GLN C 1 1
3 946 1 1 21 GLN CA C -2.596 5.229 2.855 1.00 . A A . 21 GLN CA 1 1
3 947 1 1 21 GLN CB C -3.785 5.681 3.715 1.00 . A A . 21 GLN CB 1 1
3 948 1 1 21 GLN CD C -5.305 7.389 2.577 1.00 . A A . 21 GLN CD 1 1
3 949 1 1 21 GLN CG C -5.028 5.920 2.886 1.00 . A A . 21 GLN CG 1 1
3 950 1 1 21 GLN H H -1.665 4.675 4.657 1.00 . A A . 21 GLN H 1 1
3 951 1 1 21 GLN HA H -2.914 4.409 2.229 1.00 . A A . 21 GLN HA 1 1
3 952 1 1 21 GLN HB2 H -4.002 4.919 4.446 1.00 . A A . 21 GLN HB2 1 1
3 953 1 1 21 GLN HB3 H -3.538 6.595 4.229 1.00 . A A . 21 GLN HB3 1 1
3 954 1 1 21 GLN HE21 H -3.471 7.941 3.135 1.00 . A A . 21 GLN HE21 1 1
3 955 1 1 21 GLN HE22 H -4.502 9.209 2.593 1.00 . A A . 21 GLN HE22 1 1
3 956 1 1 21 GLN HG2 H -4.897 5.394 1.964 1.00 . A A . 21 GLN HG2 1 1
3 957 1 1 21 GLN HG3 H -5.878 5.514 3.404 1.00 . A A . 21 GLN HG3 1 1
3 958 1 1 21 GLN N N -1.512 4.745 3.697 1.00 . A A . 21 GLN N 1 1
3 959 1 1 21 GLN NE2 N -4.325 8.265 2.791 1.00 . A A . 21 GLN NE2 1 1
3 960 1 1 21 GLN O O -2.648 6.541 0.845 1.00 . A A . 21 GLN O 1 1
3 961 1 1 21 GLN OE1 O -6.405 7.733 2.143 1.00 . A A . 21 GLN OE1 1 1
3 962 1 1 22 GLN C C -0.303 7.999 0.305 1.00 . A A . 22 GLN C 1 1
3 963 1 1 22 GLN CA C -0.766 8.364 1.716 1.00 . A A . 22 GLN CA 1 1
3 964 1 1 22 GLN CB C 0.354 9.103 2.471 1.00 . A A . 22 GLN CB 1 1
3 965 1 1 22 GLN CD C 0.094 11.515 3.183 1.00 . A A . 22 GLN CD 1 1
3 966 1 1 22 GLN CG C -0.162 10.062 3.533 1.00 . A A . 22 GLN CG 1 1
3 967 1 1 22 GLN H H -0.912 7.032 3.367 1.00 . A A . 22 GLN H 1 1
3 968 1 1 22 GLN HA H -1.603 9.034 1.621 1.00 . A A . 22 GLN HA 1 1
3 969 1 1 22 GLN HB2 H 1.003 8.387 2.954 1.00 . A A . 22 GLN HB2 1 1
3 970 1 1 22 GLN HB3 H 0.933 9.673 1.759 1.00 . A A . 22 GLN HB3 1 1
3 971 1 1 22 GLN HE21 H -1.375 12.091 4.394 1.00 . A A . 22 GLN HE21 1 1
3 972 1 1 22 GLN HE22 H -0.544 13.359 3.566 1.00 . A A . 22 GLN HE22 1 1
3 973 1 1 22 GLN HG2 H -1.226 9.917 3.643 1.00 . A A . 22 GLN HG2 1 1
3 974 1 1 22 GLN HG3 H 0.329 9.840 4.469 1.00 . A A . 22 GLN HG3 1 1
3 975 1 1 22 GLN N N -1.243 7.199 2.464 1.00 . A A . 22 GLN N 1 1
3 976 1 1 22 GLN NE2 N -0.687 12.412 3.773 1.00 . A A . 22 GLN NE2 1 1
3 977 1 1 22 GLN O O -0.781 8.575 -0.671 1.00 . A A . 22 GLN O 1 1
3 978 1 1 22 GLN OE1 O 0.983 11.828 2.391 1.00 . A A . 22 GLN OE1 1 1
3 979 1 1 23 CYS C C 0.193 5.694 -1.819 1.00 . A A . 23 CYS C 1 1
3 980 1 1 23 CYS CA C 1.135 6.664 -1.117 1.00 . A A . 23 CYS CA 1 1
3 981 1 1 23 CYS CB C 2.536 6.047 -0.995 1.00 . A A . 23 CYS CB 1 1
3 982 1 1 23 CYS H H 0.988 6.631 0.990 1.00 . A A . 23 CYS H 1 1
3 983 1 1 23 CYS HA H 1.205 7.557 -1.717 1.00 . A A . 23 CYS HA 1 1
3 984 1 1 23 CYS HB2 H 3.152 6.697 -0.390 1.00 . A A . 23 CYS HB2 1 1
3 985 1 1 23 CYS HB3 H 2.460 5.084 -0.511 1.00 . A A . 23 CYS HB3 1 1
3 986 1 1 23 CYS N N 0.630 7.060 0.190 1.00 . A A . 23 CYS N 1 1
3 987 1 1 23 CYS O O -0.117 5.866 -2.998 1.00 . A A . 23 CYS O 1 1
3 988 1 1 23 CYS SG S 3.399 5.804 -2.589 1.00 . A A . 23 CYS SG 1 1
3 989 1 1 24 CYS C C -2.457 4.261 -2.119 1.00 . A A . 24 CYS C 1 1
3 990 1 1 24 CYS CA C -1.119 3.655 -1.703 1.00 . A A . 24 CYS CA 1 1
3 991 1 1 24 CYS CB C -1.366 2.494 -0.734 1.00 . A A . 24 CYS CB 1 1
3 992 1 1 24 CYS H H 0.045 4.554 -0.175 1.00 . A A . 24 CYS H 1 1
3 993 1 1 24 CYS HA H -0.627 3.272 -2.587 1.00 . A A . 24 CYS HA 1 1
3 994 1 1 24 CYS HB2 H -2.015 2.822 0.062 1.00 . A A . 24 CYS HB2 1 1
3 995 1 1 24 CYS HB3 H -1.854 1.708 -1.278 1.00 . A A . 24 CYS HB3 1 1
3 996 1 1 24 CYS N N -0.243 4.657 -1.108 1.00 . A A . 24 CYS N 1 1
3 997 1 1 24 CYS O O -3.041 3.856 -3.124 1.00 . A A . 24 CYS O 1 1
3 998 1 1 24 CYS SG S 0.138 1.798 0.042 1.00 . A A . 24 CYS SG 1 1
3 999 1 1 25 GLN C C -4.119 7.158 -2.380 1.00 . A A . 25 GLN C 1 1
3 1000 1 1 25 GLN CA C -4.245 5.833 -1.631 1.00 . A A . 25 GLN CA 1 1
3 1001 1 1 25 GLN CB C -5.043 6.022 -0.337 1.00 . A A . 25 GLN CB 1 1
3 1002 1 1 25 GLN CD C -7.470 6.514 -0.807 1.00 . A A . 25 GLN CD 1 1
3 1003 1 1 25 GLN CG C -6.440 5.467 -0.429 1.00 . A A . 25 GLN CG 1 1
3 1004 1 1 25 GLN H H -2.459 5.476 -0.537 1.00 . A A . 25 GLN H 1 1
3 1005 1 1 25 GLN HA H -4.779 5.168 -2.255 1.00 . A A . 25 GLN HA 1 1
3 1006 1 1 25 GLN HB2 H -4.541 5.509 0.476 1.00 . A A . 25 GLN HB2 1 1
3 1007 1 1 25 GLN HB3 H -5.105 7.073 -0.107 1.00 . A A . 25 GLN HB3 1 1
3 1008 1 1 25 GLN HE21 H -7.745 6.971 1.108 1.00 . A A . 25 GLN HE21 1 1
3 1009 1 1 25 GLN HE22 H -8.694 7.869 -0.022 1.00 . A A . 25 GLN HE22 1 1
3 1010 1 1 25 GLN HG2 H -6.441 4.691 -1.177 1.00 . A A . 25 GLN HG2 1 1
3 1011 1 1 25 GLN HG3 H -6.703 5.045 0.528 1.00 . A A . 25 GLN HG3 1 1
3 1012 1 1 25 GLN N N -2.954 5.212 -1.333 1.00 . A A . 25 GLN N 1 1
3 1013 1 1 25 GLN NE2 N -8.026 7.186 0.194 1.00 . A A . 25 GLN NE2 1 1
3 1014 1 1 25 GLN O O -4.422 7.237 -3.571 1.00 . A A . 25 GLN O 1 1
3 1015 1 1 25 GLN OE1 O -7.761 6.718 -1.985 1.00 . A A . 25 GLN OE1 1 1
3 1016 1 1 26 GLN C C -4.884 10.099 -2.682 1.00 . A A . 26 GLN C 1 1
3 1017 1 1 26 GLN CA C -3.516 9.523 -2.309 1.00 . A A . 26 GLN CA 1 1
3 1018 1 1 26 GLN CB C -2.638 9.410 -3.561 1.00 . A A . 26 GLN CB 1 1
3 1019 1 1 26 GLN CD C -0.523 10.152 -4.727 1.00 . A A . 26 GLN CD 1 1
3 1020 1 1 26 GLN CG C -1.282 10.082 -3.416 1.00 . A A . 26 GLN CG 1 1
3 1021 1 1 26 GLN H H -3.477 8.046 -0.742 1.00 . A A . 26 GLN H 1 1
3 1022 1 1 26 GLN HA H -3.036 10.199 -1.603 1.00 . A A . 26 GLN HA 1 1
3 1023 1 1 26 GLN HB2 H -2.474 8.365 -3.777 1.00 . A A . 26 GLN HB2 1 1
3 1024 1 1 26 GLN HB3 H -3.153 9.863 -4.394 1.00 . A A . 26 GLN HB3 1 1
3 1025 1 1 26 GLN HE21 H 0.640 11.595 -4.007 1.00 . A A . 26 GLN HE21 1 1
3 1026 1 1 26 GLN HE22 H 0.967 11.107 -5.632 1.00 . A A . 26 GLN HE22 1 1
3 1027 1 1 26 GLN HG2 H -1.429 11.087 -3.049 1.00 . A A . 26 GLN HG2 1 1
3 1028 1 1 26 GLN HG3 H -0.692 9.523 -2.704 1.00 . A A . 26 GLN HG3 1 1
3 1029 1 1 26 GLN N N -3.677 8.187 -1.687 1.00 . A A . 26 GLN N 1 1
3 1030 1 1 26 GLN NE2 N 0.461 11.041 -4.795 1.00 . A A . 26 GLN NE2 1 1
3 1031 1 1 26 GLN O O -5.903 9.429 -2.521 1.00 . A A . 26 GLN O 1 1
3 1032 1 1 26 GLN OE1 O -0.817 9.414 -5.668 1.00 . A A . 26 GLN OE1 1 1
3 1033 1 1 27 PRO C C -6.796 11.365 -4.837 1.00 . A A . 27 PRO C 1 1
3 1034 1 1 27 PRO CA C -6.205 11.979 -3.572 1.00 . A A . 27 PRO CA 1 1
3 1035 1 1 27 PRO CB C -5.818 13.437 -3.819 1.00 . A A . 27 PRO CB 1 1
3 1036 1 1 27 PRO CD C -3.784 12.246 -3.428 1.00 . A A . 27 PRO CD 1 1
3 1037 1 1 27 PRO CG C -4.384 13.385 -4.207 1.00 . A A . 27 PRO CG 1 1
3 1038 1 1 27 PRO HA H -6.931 11.924 -2.774 1.00 . A A . 27 PRO HA 1 1
3 1039 1 1 27 PRO HB2 H -6.429 13.847 -4.609 1.00 . A A . 27 PRO HB2 1 1
3 1040 1 1 27 PRO HB3 H -5.961 14.008 -2.913 1.00 . A A . 27 PRO HB3 1 1
3 1041 1 1 27 PRO HD2 H -3.024 11.754 -4.016 1.00 . A A . 27 PRO HD2 1 1
3 1042 1 1 27 PRO HD3 H -3.373 12.606 -2.498 1.00 . A A . 27 PRO HD3 1 1
3 1043 1 1 27 PRO HG2 H -4.297 13.200 -5.268 1.00 . A A . 27 PRO HG2 1 1
3 1044 1 1 27 PRO HG3 H -3.897 14.313 -3.946 1.00 . A A . 27 PRO HG3 1 1
3 1045 1 1 27 PRO N N -4.937 11.349 -3.189 1.00 . A A . 27 PRO N 1 1
3 1046 1 1 27 PRO O O -7.805 11.903 -5.339 1.00 . A A . 27 PRO O 1 1
3 1047 1 1 27 PRO OXT O -6.247 10.349 -5.313 1.00 . A A . 27 PRO OXT 1 1
4 1048 1 1 1 GLY C C -0.045 -11.444 -3.656 1.00 . A A . 1 GLY C 1 1
4 1049 1 1 1 GLY CA C 0.585 -12.736 -3.170 1.00 . A A . 1 GLY CA 1 1
4 1050 1 1 1 GLY H1 H 0.512 -12.045 -1.200 1.00 . A A . 1 GLY H1 1 1
4 1051 1 1 1 GLY H2 H 1.102 -13.622 -1.351 1.00 . A A . 1 GLY H2 1 1
4 1052 1 1 1 GLY H3 H -0.553 -13.320 -1.519 1.00 . A A . 1 GLY H3 1 1
4 1053 1 1 1 GLY HA2 H 1.642 -12.711 -3.387 1.00 . A A . 1 GLY HA2 1 1
4 1054 1 1 1 GLY HA3 H 0.139 -13.564 -3.701 1.00 . A A . 1 GLY HA3 1 1
4 1055 1 1 1 GLY N N 0.398 -12.945 -1.707 1.00 . A A . 1 GLY N 1 1
4 1056 1 1 1 GLY O O 0.563 -10.702 -4.427 1.00 . A A . 1 GLY O 1 1
4 1057 1 1 2 SER C C -2.000 -8.954 -2.462 1.00 . A A . 2 SER C 1 1
4 1058 1 1 2 SER CA C -1.979 -9.968 -3.600 1.00 . A A . 2 SER CA 1 1
4 1059 1 1 2 SER CB C -3.409 -10.309 -4.020 1.00 . A A . 2 SER CB 1 1
4 1060 1 1 2 SER H H -1.699 -11.810 -2.594 1.00 . A A . 2 SER H 1 1
4 1061 1 1 2 SER HA H -1.459 -9.537 -4.442 1.00 . A A . 2 SER HA 1 1
4 1062 1 1 2 SER HB2 H -3.951 -10.695 -3.171 1.00 . A A . 2 SER HB2 1 1
4 1063 1 1 2 SER HB3 H -3.898 -9.417 -4.384 1.00 . A A . 2 SER HB3 1 1
4 1064 1 1 2 SER HG H -3.068 -12.111 -4.709 1.00 . A A . 2 SER HG 1 1
4 1065 1 1 2 SER N N -1.266 -11.178 -3.206 1.00 . A A . 2 SER N 1 1
4 1066 1 1 2 SER O O -2.544 -9.220 -1.390 1.00 . A A . 2 SER O 1 1
4 1067 1 1 2 SER OG O -3.420 -11.285 -5.048 1.00 . A A . 2 SER OG 1 1
4 1068 1 1 3 SER C C -0.481 -7.162 -0.517 1.00 . A A . 3 SER C 1 1
4 1069 1 1 3 SER CA C -1.349 -6.736 -1.693 1.00 . A A . 3 SER CA 1 1
4 1070 1 1 3 SER CB C -2.756 -6.378 -1.226 1.00 . A A . 3 SER CB 1 1
4 1071 1 1 3 SER H H -0.983 -7.639 -3.571 1.00 . A A . 3 SER H 1 1
4 1072 1 1 3 SER HA H -0.907 -5.860 -2.149 1.00 . A A . 3 SER HA 1 1
4 1073 1 1 3 SER HB2 H -2.988 -5.384 -1.567 1.00 . A A . 3 SER HB2 1 1
4 1074 1 1 3 SER HB3 H -3.456 -7.079 -1.652 1.00 . A A . 3 SER HB3 1 1
4 1075 1 1 3 SER HG H -3.066 -7.309 0.472 1.00 . A A . 3 SER HG 1 1
4 1076 1 1 3 SER N N -1.401 -7.790 -2.700 1.00 . A A . 3 SER N 1 1
4 1077 1 1 3 SER O O -0.932 -7.860 0.390 1.00 . A A . 3 SER O 1 1
4 1078 1 1 3 SER OG O -2.871 -6.413 0.187 1.00 . A A . 3 SER OG 1 1
4 1079 1 1 4 SER C C 1.410 -6.336 1.807 1.00 . A A . 4 SER C 1 1
4 1080 1 1 4 SER CA C 1.724 -7.083 0.522 1.00 . A A . 4 SER CA 1 1
4 1081 1 1 4 SER CB C 3.187 -6.813 0.127 1.00 . A A . 4 SER CB 1 1
4 1082 1 1 4 SER H H 1.053 -6.189 -1.317 1.00 . A A . 4 SER H 1 1
4 1083 1 1 4 SER HA H 1.598 -8.126 0.721 1.00 . A A . 4 SER HA 1 1
4 1084 1 1 4 SER HB2 H 3.358 -7.108 -0.895 1.00 . A A . 4 SER HB2 1 1
4 1085 1 1 4 SER HB3 H 3.402 -5.760 0.239 1.00 . A A . 4 SER HB3 1 1
4 1086 1 1 4 SER HG H 4.960 -7.507 0.588 1.00 . A A . 4 SER HG 1 1
4 1087 1 1 4 SER N N 0.771 -6.739 -0.551 1.00 . A A . 4 SER N 1 1
4 1088 1 1 4 SER O O 1.877 -6.700 2.887 1.00 . A A . 4 SER O 1 1
4 1089 1 1 4 SER OG O 4.075 -7.542 0.957 1.00 . A A . 4 SER OG 1 1
4 1090 1 1 5 CYS C C -1.316 -4.734 3.058 1.00 . A A . 5 CYS C 1 1
4 1091 1 1 5 CYS CA C 0.184 -4.515 2.811 1.00 . A A . 5 CYS CA 1 1
4 1092 1 1 5 CYS CB C 0.483 -3.030 2.551 1.00 . A A . 5 CYS CB 1 1
4 1093 1 1 5 CYS H H 0.256 -5.114 0.813 1.00 . A A . 5 CYS H 1 1
4 1094 1 1 5 CYS HA H 0.749 -4.847 3.662 1.00 . A A . 5 CYS HA 1 1
4 1095 1 1 5 CYS HB2 H 0.248 -2.789 1.525 1.00 . A A . 5 CYS HB2 1 1
4 1096 1 1 5 CYS HB3 H -0.126 -2.433 3.194 1.00 . A A . 5 CYS HB3 1 1
4 1097 1 1 5 CYS N N 0.600 -5.312 1.680 1.00 . A A . 5 CYS N 1 1
4 1098 1 1 5 CYS O O -2.126 -4.559 2.147 1.00 . A A . 5 CYS O 1 1
4 1099 1 1 5 CYS SG S 2.213 -2.544 2.840 1.00 . A A . 5 CYS SG 1 1
4 1100 1 1 6 PRO C C -4.029 -4.241 4.814 1.00 . A A . 6 PRO C 1 1
4 1101 1 1 6 PRO CA C -3.118 -5.463 4.594 1.00 . A A . 6 PRO CA 1 1
4 1102 1 1 6 PRO CB C -3.006 -6.269 5.888 1.00 . A A . 6 PRO CB 1 1
4 1103 1 1 6 PRO CD C -0.801 -5.501 5.390 1.00 . A A . 6 PRO CD 1 1
4 1104 1 1 6 PRO CG C -1.747 -5.790 6.522 1.00 . A A . 6 PRO CG 1 1
4 1105 1 1 6 PRO HA H -3.554 -6.088 3.831 1.00 . A A . 6 PRO HA 1 1
4 1106 1 1 6 PRO HB2 H -3.865 -6.073 6.513 1.00 . A A . 6 PRO HB2 1 1
4 1107 1 1 6 PRO HB3 H -2.954 -7.323 5.658 1.00 . A A . 6 PRO HB3 1 1
4 1108 1 1 6 PRO HD2 H -0.150 -4.677 5.635 1.00 . A A . 6 PRO HD2 1 1
4 1109 1 1 6 PRO HD3 H -0.219 -6.381 5.154 1.00 . A A . 6 PRO HD3 1 1
4 1110 1 1 6 PRO HG2 H -1.941 -4.891 7.086 1.00 . A A . 6 PRO HG2 1 1
4 1111 1 1 6 PRO HG3 H -1.342 -6.557 7.164 1.00 . A A . 6 PRO HG3 1 1
4 1112 1 1 6 PRO N N -1.706 -5.167 4.271 1.00 . A A . 6 PRO N 1 1
4 1113 1 1 6 PRO O O -5.251 -4.388 4.855 1.00 . A A . 6 PRO O 1 1
4 1114 1 1 7 GLN C C -4.913 -1.404 3.900 1.00 . A A . 7 GLN C 1 1
4 1115 1 1 7 GLN CA C -4.228 -1.849 5.179 1.00 . A A . 7 GLN CA 1 1
4 1116 1 1 7 GLN CB C -3.301 -0.726 5.643 1.00 . A A . 7 GLN CB 1 1
4 1117 1 1 7 GLN CD C -2.830 -2.284 7.624 1.00 . A A . 7 GLN CD 1 1
4 1118 1 1 7 GLN CG C -2.646 -0.907 7.007 1.00 . A A . 7 GLN CG 1 1
4 1119 1 1 7 GLN H H -2.506 -2.970 4.926 1.00 . A A . 7 GLN H 1 1
4 1120 1 1 7 GLN HA H -4.968 -2.041 5.937 1.00 . A A . 7 GLN HA 1 1
4 1121 1 1 7 GLN HB2 H -2.512 -0.602 4.920 1.00 . A A . 7 GLN HB2 1 1
4 1122 1 1 7 GLN HB3 H -3.869 0.171 5.668 1.00 . A A . 7 GLN HB3 1 1
4 1123 1 1 7 GLN HE21 H -0.903 -2.340 8.113 1.00 . A A . 7 GLN HE21 1 1
4 1124 1 1 7 GLN HE22 H -1.833 -3.723 8.567 1.00 . A A . 7 GLN HE22 1 1
4 1125 1 1 7 GLN HG2 H -1.587 -0.726 6.892 1.00 . A A . 7 GLN HG2 1 1
4 1126 1 1 7 GLN HG3 H -3.057 -0.170 7.681 1.00 . A A . 7 GLN HG3 1 1
4 1127 1 1 7 GLN N N -3.458 -3.052 4.961 1.00 . A A . 7 GLN N 1 1
4 1128 1 1 7 GLN NE2 N -1.746 -2.840 8.153 1.00 . A A . 7 GLN NE2 1 1
4 1129 1 1 7 GLN O O -5.980 -0.791 3.932 1.00 . A A . 7 GLN O 1 1
4 1130 1 1 7 GLN OE1 O -3.931 -2.836 7.640 1.00 . A A . 7 GLN OE1 1 1
4 1131 1 1 8 PHE C C -4.555 -2.385 0.448 1.00 . A A . 8 PHE C 1 1
4 1132 1 1 8 PHE CA C -4.789 -1.274 1.489 1.00 . A A . 8 PHE CA 1 1
4 1133 1 1 8 PHE CB C -4.023 -0.009 1.096 1.00 . A A . 8 PHE CB 1 1
4 1134 1 1 8 PHE CD1 C -4.609 1.805 2.745 1.00 . A A . 8 PHE CD1 1 1
4 1135 1 1 8 PHE CD2 C -2.468 0.771 2.905 1.00 . A A . 8 PHE CD2 1 1
4 1136 1 1 8 PHE CE1 C -4.303 2.590 3.826 1.00 . A A . 8 PHE CE1 1 1
4 1137 1 1 8 PHE CE2 C -2.167 1.560 3.988 1.00 . A A . 8 PHE CE2 1 1
4 1138 1 1 8 PHE CG C -3.695 0.880 2.265 1.00 . A A . 8 PHE CG 1 1
4 1139 1 1 8 PHE CZ C -3.085 2.470 4.453 1.00 . A A . 8 PHE CZ 1 1
4 1140 1 1 8 PHE H H -3.412 -2.148 2.812 1.00 . A A . 8 PHE H 1 1
4 1141 1 1 8 PHE HA H -5.832 -1.043 1.585 1.00 . A A . 8 PHE HA 1 1
4 1142 1 1 8 PHE HB2 H -3.087 -0.303 0.659 1.00 . A A . 8 PHE HB2 1 1
4 1143 1 1 8 PHE HB3 H -4.597 0.563 0.388 1.00 . A A . 8 PHE HB3 1 1
4 1144 1 1 8 PHE HD1 H -5.565 1.923 2.261 1.00 . A A . 8 PHE HD1 1 1
4 1145 1 1 8 PHE HD2 H -1.738 0.061 2.551 1.00 . A A . 8 PHE HD2 1 1
4 1146 1 1 8 PHE HE1 H -5.021 3.289 4.186 1.00 . A A . 8 PHE HE1 1 1
4 1147 1 1 8 PHE HE2 H -1.215 1.459 4.472 1.00 . A A . 8 PHE HE2 1 1
4 1148 1 1 8 PHE HZ H -2.850 3.091 5.305 1.00 . A A . 8 PHE HZ 1 1
4 1149 1 1 8 PHE N N -4.270 -1.681 2.776 1.00 . A A . 8 PHE N 1 1
4 1150 1 1 8 PHE O O -3.414 -2.805 0.256 1.00 . A A . 8 PHE O 1 1
4 1151 1 1 9 PRO C C -5.007 -3.522 -2.606 1.00 . A A . 9 PRO C 1 1
4 1152 1 1 9 PRO CA C -5.434 -3.986 -1.214 1.00 . A A . 9 PRO CA 1 1
4 1153 1 1 9 PRO CB C -6.820 -4.621 -1.271 1.00 . A A . 9 PRO CB 1 1
4 1154 1 1 9 PRO CD C -7.042 -2.552 -0.054 1.00 . A A . 9 PRO CD 1 1
4 1155 1 1 9 PRO CG C -7.768 -3.504 -0.978 1.00 . A A . 9 PRO CG 1 1
4 1156 1 1 9 PRO HA H -4.727 -4.703 -0.865 1.00 . A A . 9 PRO HA 1 1
4 1157 1 1 9 PRO HB2 H -6.988 -5.035 -2.255 1.00 . A A . 9 PRO HB2 1 1
4 1158 1 1 9 PRO HB3 H -6.891 -5.400 -0.530 1.00 . A A . 9 PRO HB3 1 1
4 1159 1 1 9 PRO HD2 H -7.234 -1.526 -0.334 1.00 . A A . 9 PRO HD2 1 1
4 1160 1 1 9 PRO HD3 H -7.362 -2.734 0.961 1.00 . A A . 9 PRO HD3 1 1
4 1161 1 1 9 PRO HG2 H -8.051 -3.007 -1.894 1.00 . A A . 9 PRO HG2 1 1
4 1162 1 1 9 PRO HG3 H -8.646 -3.898 -0.486 1.00 . A A . 9 PRO HG3 1 1
4 1163 1 1 9 PRO N N -5.609 -2.906 -0.229 1.00 . A A . 9 PRO N 1 1
4 1164 1 1 9 PRO O O -4.687 -4.338 -3.471 1.00 . A A . 9 PRO O 1 1
4 1165 1 1 10 SER C C -3.331 -0.908 -4.107 1.00 . A A . 10 SER C 1 1
4 1166 1 1 10 SER CA C -4.677 -1.643 -4.117 1.00 . A A . 10 SER CA 1 1
4 1167 1 1 10 SER CB C -5.779 -0.688 -4.582 1.00 . A A . 10 SER CB 1 1
4 1168 1 1 10 SER H H -5.319 -1.645 -2.093 1.00 . A A . 10 SER H 1 1
4 1169 1 1 10 SER HA H -4.612 -2.454 -4.826 1.00 . A A . 10 SER HA 1 1
4 1170 1 1 10 SER HB2 H -6.744 -1.132 -4.390 1.00 . A A . 10 SER HB2 1 1
4 1171 1 1 10 SER HB3 H -5.698 0.243 -4.040 1.00 . A A . 10 SER HB3 1 1
4 1172 1 1 10 SER HG H -5.820 0.516 -6.127 1.00 . A A . 10 SER HG 1 1
4 1173 1 1 10 SER N N -5.032 -2.227 -2.819 1.00 . A A . 10 SER N 1 1
4 1174 1 1 10 SER O O -3.030 -0.170 -5.046 1.00 . A A . 10 SER O 1 1
4 1175 1 1 10 SER OG O -5.670 -0.419 -5.968 1.00 . A A . 10 SER OG 1 1
4 1176 1 1 11 CYS C C -0.303 -0.757 -4.046 1.00 . A A . 11 CYS C 1 1
4 1177 1 1 11 CYS CA C -1.278 -0.351 -2.948 1.00 . A A . 11 CYS CA 1 1
4 1178 1 1 11 CYS CB C -0.627 -0.618 -1.594 1.00 . A A . 11 CYS CB 1 1
4 1179 1 1 11 CYS H H -2.812 -1.634 -2.310 1.00 . A A . 11 CYS H 1 1
4 1180 1 1 11 CYS HA H -1.481 0.705 -3.034 1.00 . A A . 11 CYS HA 1 1
4 1181 1 1 11 CYS HB2 H -1.349 -0.500 -0.805 1.00 . A A . 11 CYS HB2 1 1
4 1182 1 1 11 CYS HB3 H -0.257 -1.632 -1.578 1.00 . A A . 11 CYS HB3 1 1
4 1183 1 1 11 CYS N N -2.542 -1.057 -3.046 1.00 . A A . 11 CYS N 1 1
4 1184 1 1 11 CYS O O 0.175 -1.891 -4.071 1.00 . A A . 11 CYS O 1 1
4 1185 1 1 11 CYS SG S 0.782 0.480 -1.262 1.00 . A A . 11 CYS SG 1 1
4 1186 1 1 12 SER C C 2.270 -0.612 -5.378 1.00 . A A . 12 SER C 1 1
4 1187 1 1 12 SER CA C 0.992 -0.085 -5.987 1.00 . A A . 12 SER CA 1 1
4 1188 1 1 12 SER CB C 1.291 1.186 -6.778 1.00 . A A . 12 SER CB 1 1
4 1189 1 1 12 SER H H -0.354 1.082 -4.852 1.00 . A A . 12 SER H 1 1
4 1190 1 1 12 SER HA H 0.583 -0.825 -6.638 1.00 . A A . 12 SER HA 1 1
4 1191 1 1 12 SER HB2 H 0.513 1.342 -7.491 1.00 . A A . 12 SER HB2 1 1
4 1192 1 1 12 SER HB3 H 1.334 2.029 -6.105 1.00 . A A . 12 SER HB3 1 1
4 1193 1 1 12 SER HG H 2.363 0.896 -8.392 1.00 . A A . 12 SER HG 1 1
4 1194 1 1 12 SER N N 0.031 0.184 -4.930 1.00 . A A . 12 SER N 1 1
4 1195 1 1 12 SER O O 2.658 -0.167 -4.297 1.00 . A A . 12 SER O 1 1
4 1196 1 1 12 SER OG O 2.527 1.087 -7.465 1.00 . A A . 12 SER OG 1 1
4 1197 1 1 13 PRO C C 5.104 -0.911 -5.049 1.00 . A A . 13 PRO C 1 1
4 1198 1 1 13 PRO CA C 4.205 -2.067 -5.481 1.00 . A A . 13 PRO CA 1 1
4 1199 1 1 13 PRO CB C 4.846 -2.870 -6.641 1.00 . A A . 13 PRO CB 1 1
4 1200 1 1 13 PRO CD C 2.641 -2.175 -7.336 1.00 . A A . 13 PRO CD 1 1
4 1201 1 1 13 PRO CG C 3.986 -2.622 -7.840 1.00 . A A . 13 PRO CG 1 1
4 1202 1 1 13 PRO HA H 4.016 -2.713 -4.634 1.00 . A A . 13 PRO HA 1 1
4 1203 1 1 13 PRO HB2 H 5.856 -2.521 -6.810 1.00 . A A . 13 PRO HB2 1 1
4 1204 1 1 13 PRO HB3 H 4.873 -3.927 -6.398 1.00 . A A . 13 PRO HB3 1 1
4 1205 1 1 13 PRO HD2 H 2.210 -1.465 -8.025 1.00 . A A . 13 PRO HD2 1 1
4 1206 1 1 13 PRO HD3 H 1.985 -3.025 -7.205 1.00 . A A . 13 PRO HD3 1 1
4 1207 1 1 13 PRO HG2 H 4.428 -1.850 -8.453 1.00 . A A . 13 PRO HG2 1 1
4 1208 1 1 13 PRO HG3 H 3.885 -3.535 -8.410 1.00 . A A . 13 PRO HG3 1 1
4 1209 1 1 13 PRO N N 2.968 -1.554 -6.035 1.00 . A A . 13 PRO N 1 1
4 1210 1 1 13 PRO O O 5.891 -1.032 -4.105 1.00 . A A . 13 PRO O 1 1
4 1211 1 1 14 SER C C 5.404 1.995 -4.052 1.00 . A A . 14 SER C 1 1
4 1212 1 1 14 SER CA C 5.759 1.407 -5.413 1.00 . A A . 14 SER CA 1 1
4 1213 1 1 14 SER CB C 5.619 2.469 -6.506 1.00 . A A . 14 SER CB 1 1
4 1214 1 1 14 SER H H 4.275 0.282 -6.456 1.00 . A A . 14 SER H 1 1
4 1215 1 1 14 SER HA H 6.784 1.091 -5.377 1.00 . A A . 14 SER HA 1 1
4 1216 1 1 14 SER HB2 H 4.692 2.319 -7.038 1.00 . A A . 14 SER HB2 1 1
4 1217 1 1 14 SER HB3 H 5.625 3.449 -6.056 1.00 . A A . 14 SER HB3 1 1
4 1218 1 1 14 SER HG H 6.415 2.762 -8.272 1.00 . A A . 14 SER HG 1 1
4 1219 1 1 14 SER N N 4.956 0.230 -5.731 1.00 . A A . 14 SER N 1 1
4 1220 1 1 14 SER O O 6.281 2.455 -3.322 1.00 . A A . 14 SER O 1 1
4 1221 1 1 14 SER OG O 6.689 2.388 -7.432 1.00 . A A . 14 SER OG 1 1
4 1222 1 1 15 CYS C C 3.722 1.439 -1.345 1.00 . A A . 15 CYS C 1 1
4 1223 1 1 15 CYS CA C 3.678 2.503 -2.433 1.00 . A A . 15 CYS CA 1 1
4 1224 1 1 15 CYS CB C 2.271 3.086 -2.549 1.00 . A A . 15 CYS CB 1 1
4 1225 1 1 15 CYS H H 3.473 1.588 -4.323 1.00 . A A . 15 CYS H 1 1
4 1226 1 1 15 CYS HA H 4.357 3.296 -2.158 1.00 . A A . 15 CYS HA 1 1
4 1227 1 1 15 CYS HB2 H 1.604 2.342 -2.958 1.00 . A A . 15 CYS HB2 1 1
4 1228 1 1 15 CYS HB3 H 1.925 3.371 -1.566 1.00 . A A . 15 CYS HB3 1 1
4 1229 1 1 15 CYS N N 4.126 1.974 -3.711 1.00 . A A . 15 CYS N 1 1
4 1230 1 1 15 CYS O O 3.177 1.636 -0.260 1.00 . A A . 15 CYS O 1 1
4 1231 1 1 15 CYS SG S 2.184 4.558 -3.614 1.00 . A A . 15 CYS SG 1 1
4 1232 1 1 16 ALA C C 5.921 -1.157 -0.427 1.00 . A A . 16 ALA C 1 1
4 1233 1 1 16 ALA CA C 4.457 -0.759 -0.637 1.00 . A A . 16 ALA CA 1 1
4 1234 1 1 16 ALA CB C 3.606 -1.946 -1.075 1.00 . A A . 16 ALA CB 1 1
4 1235 1 1 16 ALA H H 4.792 0.193 -2.504 1.00 . A A . 16 ALA H 1 1
4 1236 1 1 16 ALA HA H 4.048 -0.384 0.288 1.00 . A A . 16 ALA HA 1 1
4 1237 1 1 16 ALA HB1 H 4.247 -2.770 -1.346 1.00 . A A . 16 ALA HB1 1 1
4 1238 1 1 16 ALA HB2 H 3.001 -1.660 -1.922 1.00 . A A . 16 ALA HB2 1 1
4 1239 1 1 16 ALA HB3 H 2.957 -2.243 -0.264 1.00 . A A . 16 ALA HB3 1 1
4 1240 1 1 16 ALA N N 4.370 0.308 -1.626 1.00 . A A . 16 ALA N 1 1
4 1241 1 1 16 ALA O O 6.766 -0.850 -1.267 1.00 . A A . 16 ALA O 1 1
4 1242 1 1 17 PRO C C 5.241 -1.263 2.960 1.00 . A A . 17 PRO C 1 1
4 1243 1 1 17 PRO CA C 5.335 -2.215 1.761 1.00 . A A . 17 PRO CA 1 1
4 1244 1 1 17 PRO CB C 5.979 -3.507 2.216 1.00 . A A . 17 PRO CB 1 1
4 1245 1 1 17 PRO CD C 7.640 -2.258 1.026 1.00 . A A . 17 PRO CD 1 1
4 1246 1 1 17 PRO CG C 7.431 -3.170 2.212 1.00 . A A . 17 PRO CG 1 1
4 1247 1 1 17 PRO HA H 4.346 -2.418 1.379 1.00 . A A . 17 PRO HA 1 1
4 1248 1 1 17 PRO HB2 H 5.627 -3.761 3.205 1.00 . A A . 17 PRO HB2 1 1
4 1249 1 1 17 PRO HB3 H 5.752 -4.298 1.521 1.00 . A A . 17 PRO HB3 1 1
4 1250 1 1 17 PRO HD2 H 8.275 -1.426 1.294 1.00 . A A . 17 PRO HD2 1 1
4 1251 1 1 17 PRO HD3 H 8.068 -2.808 0.200 1.00 . A A . 17 PRO HD3 1 1
4 1252 1 1 17 PRO HG2 H 7.687 -2.652 3.125 1.00 . A A . 17 PRO HG2 1 1
4 1253 1 1 17 PRO HG3 H 8.021 -4.067 2.106 1.00 . A A . 17 PRO HG3 1 1
4 1254 1 1 17 PRO N N 6.270 -1.809 0.705 1.00 . A A . 17 PRO N 1 1
4 1255 1 1 17 PRO O O 4.857 -1.691 4.046 1.00 . A A . 17 PRO O 1 1
4 1256 1 1 18 GLN C C 4.081 0.950 4.496 1.00 . A A . 18 GLN C 1 1
4 1257 1 1 18 GLN CA C 5.479 0.965 3.892 1.00 . A A . 18 GLN CA 1 1
4 1258 1 1 18 GLN CB C 5.823 2.355 3.396 1.00 . A A . 18 GLN CB 1 1
4 1259 1 1 18 GLN CD C 5.374 2.533 0.922 1.00 . A A . 18 GLN CD 1 1
4 1260 1 1 18 GLN CG C 4.906 2.902 2.316 1.00 . A A . 18 GLN CG 1 1
4 1261 1 1 18 GLN H H 5.875 0.319 1.916 1.00 . A A . 18 GLN H 1 1
4 1262 1 1 18 GLN HA H 6.192 0.671 4.648 1.00 . A A . 18 GLN HA 1 1
4 1263 1 1 18 GLN HB2 H 5.807 3.037 4.228 1.00 . A A . 18 GLN HB2 1 1
4 1264 1 1 18 GLN HB3 H 6.806 2.313 2.994 1.00 . A A . 18 GLN HB3 1 1
4 1265 1 1 18 GLN HE21 H 5.307 4.442 0.370 1.00 . A A . 18 GLN HE21 1 1
4 1266 1 1 18 GLN HE22 H 5.817 3.325 -0.846 1.00 . A A . 18 GLN HE22 1 1
4 1267 1 1 18 GLN HG2 H 3.912 2.523 2.464 1.00 . A A . 18 GLN HG2 1 1
4 1268 1 1 18 GLN HG3 H 4.892 3.972 2.394 1.00 . A A . 18 GLN HG3 1 1
4 1269 1 1 18 GLN N N 5.571 0.010 2.788 1.00 . A A . 18 GLN N 1 1
4 1270 1 1 18 GLN NE2 N 5.513 3.534 0.061 1.00 . A A . 18 GLN NE2 1 1
4 1271 1 1 18 GLN O O 3.870 1.331 5.648 1.00 . A A . 18 GLN O 1 1
4 1272 1 1 18 GLN OE1 O 5.613 1.364 0.623 1.00 . A A . 18 GLN OE1 1 1
4 1273 1 1 19 CYS C C 1.131 1.657 4.573 1.00 . A A . 19 CYS C 1 1
4 1274 1 1 19 CYS CA C 1.751 0.338 4.103 1.00 . A A . 19 CYS CA 1 1
4 1275 1 1 19 CYS CB C 1.608 -0.705 5.213 1.00 . A A . 19 CYS CB 1 1
4 1276 1 1 19 CYS H H 3.413 0.176 2.813 1.00 . A A . 19 CYS H 1 1
4 1277 1 1 19 CYS HA H 1.200 -0.007 3.242 1.00 . A A . 19 CYS HA 1 1
4 1278 1 1 19 CYS HB2 H 2.082 -0.331 6.107 1.00 . A A . 19 CYS HB2 1 1
4 1279 1 1 19 CYS HB3 H 0.561 -0.847 5.407 1.00 . A A . 19 CYS HB3 1 1
4 1280 1 1 19 CYS N N 3.146 0.470 3.701 1.00 . A A . 19 CYS N 1 1
4 1281 1 1 19 CYS O O 0.474 1.694 5.615 1.00 . A A . 19 CYS O 1 1
4 1282 1 1 19 CYS SG S 2.330 -2.344 4.857 1.00 . A A . 19 CYS SG 1 1
4 1283 1 1 20 SER C C -0.322 4.479 3.194 1.00 . A A . 20 SER C 1 1
4 1284 1 1 20 SER CA C 0.734 4.024 4.202 1.00 . A A . 20 SER CA 1 1
4 1285 1 1 20 SER CB C 1.806 5.102 4.334 1.00 . A A . 20 SER CB 1 1
4 1286 1 1 20 SER H H 1.840 2.668 2.987 1.00 . A A . 20 SER H 1 1
4 1287 1 1 20 SER HA H 0.253 3.889 5.161 1.00 . A A . 20 SER HA 1 1
4 1288 1 1 20 SER HB2 H 1.326 6.069 4.364 1.00 . A A . 20 SER HB2 1 1
4 1289 1 1 20 SER HB3 H 2.363 4.948 5.248 1.00 . A A . 20 SER HB3 1 1
4 1290 1 1 20 SER HG H 3.604 5.161 3.559 1.00 . A A . 20 SER HG 1 1
4 1291 1 1 20 SER N N 1.318 2.738 3.817 1.00 . A A . 20 SER N 1 1
4 1292 1 1 20 SER O O -0.058 4.560 1.994 1.00 . A A . 20 SER O 1 1
4 1293 1 1 20 SER OG O 2.704 5.069 3.239 1.00 . A A . 20 SER OG 1 1
4 1294 1 1 21 GLN C C -2.222 6.391 1.970 1.00 . A A . 21 GLN C 1 1
4 1295 1 1 21 GLN CA C -2.625 5.223 2.862 1.00 . A A . 21 GLN CA 1 1
4 1296 1 1 21 GLN CB C -3.824 5.635 3.725 1.00 . A A . 21 GLN CB 1 1
4 1297 1 1 21 GLN CD C -5.315 7.343 2.547 1.00 . A A . 21 GLN CD 1 1
4 1298 1 1 21 GLN CG C -5.060 5.877 2.890 1.00 . A A . 21 GLN CG 1 1
4 1299 1 1 21 GLN H H -1.667 4.690 4.654 1.00 . A A . 21 GLN H 1 1
4 1300 1 1 21 GLN HA H -2.918 4.395 2.235 1.00 . A A . 21 GLN HA 1 1
4 1301 1 1 21 GLN HB2 H -4.035 4.851 4.434 1.00 . A A . 21 GLN HB2 1 1
4 1302 1 1 21 GLN HB3 H -3.594 6.538 4.264 1.00 . A A . 21 GLN HB3 1 1
4 1303 1 1 21 GLN HE21 H -3.538 7.909 3.255 1.00 . A A . 21 GLN HE21 1 1
4 1304 1 1 21 GLN HE22 H -4.524 9.167 2.617 1.00 . A A . 21 GLN HE22 1 1
4 1305 1 1 21 GLN HG2 H -4.936 5.331 1.979 1.00 . A A . 21 GLN HG2 1 1
4 1306 1 1 21 GLN HG3 H -5.918 5.494 3.411 1.00 . A A . 21 GLN HG3 1 1
4 1307 1 1 21 GLN N N -1.521 4.775 3.696 1.00 . A A . 21 GLN N 1 1
4 1308 1 1 21 GLN NE2 N -4.361 8.227 2.838 1.00 . A A . 21 GLN NE2 1 1
4 1309 1 1 21 GLN O O -2.733 6.545 0.861 1.00 . A A . 21 GLN O 1 1
4 1310 1 1 21 GLN OE1 O -6.374 7.680 2.019 1.00 . A A . 21 GLN OE1 1 1
4 1311 1 1 22 GLN C C -0.431 8.067 0.317 1.00 . A A . 22 GLN C 1 1
4 1312 1 1 22 GLN CA C -0.891 8.412 1.735 1.00 . A A . 22 GLN CA 1 1
4 1313 1 1 22 GLN CB C 0.222 9.168 2.486 1.00 . A A . 22 GLN CB 1 1
4 1314 1 1 22 GLN CD C 0.433 11.429 3.594 1.00 . A A . 22 GLN CD 1 1
4 1315 1 1 22 GLN CG C -0.305 10.105 3.562 1.00 . A A . 22 GLN CG 1 1
4 1316 1 1 22 GLN H H -0.989 7.064 3.375 1.00 . A A . 22 GLN H 1 1
4 1317 1 1 22 GLN HA H -1.743 9.063 1.654 1.00 . A A . 22 GLN HA 1 1
4 1318 1 1 22 GLN HB2 H 0.891 8.462 2.954 1.00 . A A . 22 GLN HB2 1 1
4 1319 1 1 22 GLN HB3 H 0.778 9.758 1.774 1.00 . A A . 22 GLN HB3 1 1
4 1320 1 1 22 GLN HE21 H -0.700 12.124 2.115 1.00 . A A . 22 GLN HE21 1 1
4 1321 1 1 22 GLN HE22 H 0.496 13.213 2.720 1.00 . A A . 22 GLN HE22 1 1
4 1322 1 1 22 GLN HG2 H -1.350 10.297 3.373 1.00 . A A . 22 GLN HG2 1 1
4 1323 1 1 22 GLN HG3 H -0.196 9.625 4.523 1.00 . A A . 22 GLN HG3 1 1
4 1324 1 1 22 GLN N N -1.332 7.230 2.475 1.00 . A A . 22 GLN N 1 1
4 1325 1 1 22 GLN NE2 N 0.036 12.348 2.722 1.00 . A A . 22 GLN NE2 1 1
4 1326 1 1 22 GLN O O -0.927 8.642 -0.652 1.00 . A A . 22 GLN O 1 1
4 1327 1 1 22 GLN OE1 O 1.348 11.623 4.394 1.00 . A A . 22 GLN OE1 1 1
4 1328 1 1 23 CYS C C 0.081 5.786 -1.828 1.00 . A A . 23 CYS C 1 1
4 1329 1 1 23 CYS CA C 1.018 6.766 -1.126 1.00 . A A . 23 CYS CA 1 1
4 1330 1 1 23 CYS CB C 2.426 6.166 -1.013 1.00 . A A . 23 CYS CB 1 1
4 1331 1 1 23 CYS H H 0.885 6.715 0.980 1.00 . A A . 23 CYS H 1 1
4 1332 1 1 23 CYS HA H 1.072 7.664 -1.720 1.00 . A A . 23 CYS HA 1 1
4 1333 1 1 23 CYS HB2 H 3.035 6.820 -0.408 1.00 . A A . 23 CYS HB2 1 1
4 1334 1 1 23 CYS HB3 H 2.365 5.198 -0.535 1.00 . A A . 23 CYS HB3 1 1
4 1335 1 1 23 CYS N N 0.516 7.144 0.187 1.00 . A A . 23 CYS N 1 1
4 1336 1 1 23 CYS O O -0.236 5.960 -3.005 1.00 . A A . 23 CYS O 1 1
4 1337 1 1 23 CYS SG S 3.283 5.944 -2.613 1.00 . A A . 23 CYS SG 1 1
4 1338 1 1 24 CYS C C -2.556 4.321 -2.118 1.00 . A A . 24 CYS C 1 1
4 1339 1 1 24 CYS CA C -1.207 3.732 -1.709 1.00 . A A . 24 CYS CA 1 1
4 1340 1 1 24 CYS CB C -1.439 2.567 -0.740 1.00 . A A . 24 CYS CB 1 1
4 1341 1 1 24 CYS H H -0.045 4.641 -0.186 1.00 . A A . 24 CYS H 1 1
4 1342 1 1 24 CYS HA H -0.716 3.353 -2.596 1.00 . A A . 24 CYS HA 1 1
4 1343 1 1 24 CYS HB2 H -2.087 2.889 0.059 1.00 . A A . 24 CYS HB2 1 1
4 1344 1 1 24 CYS HB3 H -1.924 1.776 -1.280 1.00 . A A . 24 CYS HB3 1 1
4 1345 1 1 24 CYS N N -0.339 4.743 -1.118 1.00 . A A . 24 CYS N 1 1
4 1346 1 1 24 CYS O O -3.145 3.903 -3.114 1.00 . A A . 24 CYS O 1 1
4 1347 1 1 24 CYS SG S 0.073 1.883 0.030 1.00 . A A . 24 CYS SG 1 1
4 1348 1 1 25 GLN C C -4.272 7.233 -2.306 1.00 . A A . 25 GLN C 1 1
4 1349 1 1 25 GLN CA C -4.362 5.870 -1.621 1.00 . A A . 25 GLN CA 1 1
4 1350 1 1 25 GLN CB C -5.172 5.977 -0.326 1.00 . A A . 25 GLN CB 1 1
4 1351 1 1 25 GLN CD C -7.632 6.357 -0.720 1.00 . A A . 25 GLN CD 1 1
4 1352 1 1 25 GLN CG C -6.538 5.348 -0.438 1.00 . A A . 25 GLN CG 1 1
4 1353 1 1 25 GLN H H -2.562 5.543 -0.541 1.00 . A A . 25 GLN H 1 1
4 1354 1 1 25 GLN HA H -4.873 5.219 -2.277 1.00 . A A . 25 GLN HA 1 1
4 1355 1 1 25 GLN HB2 H -4.644 5.469 0.473 1.00 . A A . 25 GLN HB2 1 1
4 1356 1 1 25 GLN HB3 H -5.291 7.015 -0.067 1.00 . A A . 25 GLN HB3 1 1
4 1357 1 1 25 GLN HE21 H -8.066 5.445 -2.432 1.00 . A A . 25 GLN HE21 1 1
4 1358 1 1 25 GLN HE22 H -9.023 6.835 -2.059 1.00 . A A . 25 GLN HE22 1 1
4 1359 1 1 25 GLN HG2 H -6.510 4.630 -1.240 1.00 . A A . 25 GLN HG2 1 1
4 1360 1 1 25 GLN HG3 H -6.757 4.843 0.489 1.00 . A A . 25 GLN HG3 1 1
4 1361 1 1 25 GLN N N -3.058 5.270 -1.332 1.00 . A A . 25 GLN N 1 1
4 1362 1 1 25 GLN NE2 N -8.309 6.197 -1.851 1.00 . A A . 25 GLN NE2 1 1
4 1363 1 1 25 GLN O O -4.560 7.354 -3.496 1.00 . A A . 25 GLN O 1 1
4 1364 1 1 25 GLN OE1 O -7.868 7.272 0.070 1.00 . A A . 25 GLN OE1 1 1
4 1365 1 1 26 GLN C C -3.012 10.499 -1.105 1.00 . A A . 26 GLN C 1 1
4 1366 1 1 26 GLN CA C -3.753 9.595 -2.091 1.00 . A A . 26 GLN CA 1 1
4 1367 1 1 26 GLN CB C -5.141 10.165 -2.386 1.00 . A A . 26 GLN CB 1 1
4 1368 1 1 26 GLN CD C -6.180 11.037 -4.517 1.00 . A A . 26 GLN CD 1 1
4 1369 1 1 26 GLN CG C -5.649 9.826 -3.774 1.00 . A A . 26 GLN CG 1 1
4 1370 1 1 26 GLN H H -3.685 8.079 -0.631 1.00 . A A . 26 GLN H 1 1
4 1371 1 1 26 GLN HA H -3.192 9.532 -3.010 1.00 . A A . 26 GLN HA 1 1
4 1372 1 1 26 GLN HB2 H -5.840 9.769 -1.664 1.00 . A A . 26 GLN HB2 1 1
4 1373 1 1 26 GLN HB3 H -5.108 11.239 -2.287 1.00 . A A . 26 GLN HB3 1 1
4 1374 1 1 26 GLN HE21 H -4.501 11.157 -5.574 1.00 . A A . 26 GLN HE21 1 1
4 1375 1 1 26 GLN HE22 H -5.696 12.353 -5.927 1.00 . A A . 26 GLN HE22 1 1
4 1376 1 1 26 GLN HG2 H -4.836 9.401 -4.344 1.00 . A A . 26 GLN HG2 1 1
4 1377 1 1 26 GLN HG3 H -6.442 9.099 -3.684 1.00 . A A . 26 GLN HG3 1 1
4 1378 1 1 26 GLN N N -3.878 8.241 -1.560 1.00 . A A . 26 GLN N 1 1
4 1379 1 1 26 GLN NE2 N -5.378 11.569 -5.431 1.00 . A A . 26 GLN NE2 1 1
4 1380 1 1 26 GLN O O -2.797 10.117 0.044 1.00 . A A . 26 GLN O 1 1
4 1381 1 1 26 GLN OE1 O -7.300 11.487 -4.272 1.00 . A A . 26 GLN OE1 1 1
4 1382 1 1 27 PRO C C -2.754 13.103 0.532 1.00 . A A . 27 PRO C 1 1
4 1383 1 1 27 PRO CA C -1.896 12.651 -0.645 1.00 . A A . 27 PRO CA 1 1
4 1384 1 1 27 PRO CB C -1.572 13.838 -1.557 1.00 . A A . 27 PRO CB 1 1
4 1385 1 1 27 PRO CD C -2.815 12.289 -2.875 1.00 . A A . 27 PRO CD 1 1
4 1386 1 1 27 PRO CG C -2.563 13.754 -2.663 1.00 . A A . 27 PRO CG 1 1
4 1387 1 1 27 PRO HA H -0.980 12.217 -0.273 1.00 . A A . 27 PRO HA 1 1
4 1388 1 1 27 PRO HB2 H -1.675 14.759 -1.001 1.00 . A A . 27 PRO HB2 1 1
4 1389 1 1 27 PRO HB3 H -0.561 13.746 -1.925 1.00 . A A . 27 PRO HB3 1 1
4 1390 1 1 27 PRO HD2 H -3.825 12.131 -3.220 1.00 . A A . 27 PRO HD2 1 1
4 1391 1 1 27 PRO HD3 H -2.103 11.885 -3.579 1.00 . A A . 27 PRO HD3 1 1
4 1392 1 1 27 PRO HG2 H -3.476 14.254 -2.377 1.00 . A A . 27 PRO HG2 1 1
4 1393 1 1 27 PRO HG3 H -2.155 14.198 -3.558 1.00 . A A . 27 PRO HG3 1 1
4 1394 1 1 27 PRO N N -2.611 11.717 -1.527 1.00 . A A . 27 PRO N 1 1
4 1395 1 1 27 PRO O O -3.980 12.873 0.493 1.00 . A A . 27 PRO O 1 1
4 1396 1 1 27 PRO OXT O -2.191 13.684 1.483 1.00 . A A . 27 PRO OXT 1 1
5 1397 1 1 1 GLY C C -0.663 -6.036 -6.989 1.00 . A A . 1 GLY C 1 1
5 1398 1 1 1 GLY CA C -0.921 -5.025 -8.089 1.00 . A A . 1 GLY CA 1 1
5 1399 1 1 1 GLY H1 H -0.092 -6.020 -9.729 1.00 . A A . 1 GLY H1 1 1
5 1400 1 1 1 GLY H2 H -1.350 -4.964 -10.133 1.00 . A A . 1 GLY H2 1 1
5 1401 1 1 1 GLY H3 H -1.696 -6.450 -9.404 1.00 . A A . 1 GLY H3 1 1
5 1402 1 1 1 GLY HA2 H -0.112 -4.309 -8.102 1.00 . A A . 1 GLY HA2 1 1
5 1403 1 1 1 GLY HA3 H -1.844 -4.506 -7.877 1.00 . A A . 1 GLY HA3 1 1
5 1404 1 1 1 GLY N N -1.023 -5.659 -9.433 1.00 . A A . 1 GLY N 1 1
5 1405 1 1 1 GLY O O -1.352 -7.051 -6.897 1.00 . A A . 1 GLY O 1 1
5 1406 1 1 2 SER C C 0.017 -6.200 -3.757 1.00 . A A . 2 SER C 1 1
5 1407 1 1 2 SER CA C 0.680 -6.651 -5.054 1.00 . A A . 2 SER CA 1 1
5 1408 1 1 2 SER CB C 2.197 -6.704 -4.873 1.00 . A A . 2 SER CB 1 1
5 1409 1 1 2 SER H H 0.846 -4.932 -6.279 1.00 . A A . 2 SER H 1 1
5 1410 1 1 2 SER HA H 0.321 -7.639 -5.303 1.00 . A A . 2 SER HA 1 1
5 1411 1 1 2 SER HB2 H 2.500 -5.946 -4.165 1.00 . A A . 2 SER HB2 1 1
5 1412 1 1 2 SER HB3 H 2.480 -7.678 -4.500 1.00 . A A . 2 SER HB3 1 1
5 1413 1 1 2 SER HG H 3.682 -6.978 -6.121 1.00 . A A . 2 SER HG 1 1
5 1414 1 1 2 SER N N 0.332 -5.757 -6.153 1.00 . A A . 2 SER N 1 1
5 1415 1 1 2 SER O O 0.203 -5.066 -3.315 1.00 . A A . 2 SER O 1 1
5 1416 1 1 2 SER OG O 2.867 -6.472 -6.100 1.00 . A A . 2 SER OG 1 1
5 1417 1 1 3 SER C C -0.634 -7.272 -0.707 1.00 . A A . 3 SER C 1 1
5 1418 1 1 3 SER CA C -1.444 -6.791 -1.903 1.00 . A A . 3 SER CA 1 1
5 1419 1 1 3 SER CB C -2.816 -7.440 -1.885 1.00 . A A . 3 SER CB 1 1
5 1420 1 1 3 SER H H -0.864 -7.982 -3.550 1.00 . A A . 3 SER H 1 1
5 1421 1 1 3 SER HA H -1.560 -5.720 -1.843 1.00 . A A . 3 SER HA 1 1
5 1422 1 1 3 SER HB2 H -3.086 -7.648 -0.864 1.00 . A A . 3 SER HB2 1 1
5 1423 1 1 3 SER HB3 H -3.530 -6.762 -2.320 1.00 . A A . 3 SER HB3 1 1
5 1424 1 1 3 SER HG H -3.593 -8.674 -3.193 1.00 . A A . 3 SER HG 1 1
5 1425 1 1 3 SER N N -0.755 -7.095 -3.150 1.00 . A A . 3 SER N 1 1
5 1426 1 1 3 SER O O -1.116 -8.042 0.126 1.00 . A A . 3 SER O 1 1
5 1427 1 1 3 SER OG O -2.824 -8.651 -2.618 1.00 . A A . 3 SER OG 1 1
5 1428 1 1 4 SER C C 1.259 -6.412 1.731 1.00 . A A . 4 SER C 1 1
5 1429 1 1 4 SER CA C 1.511 -7.206 0.456 1.00 . A A . 4 SER CA 1 1
5 1430 1 1 4 SER CB C 2.988 -7.060 0.071 1.00 . A A . 4 SER CB 1 1
5 1431 1 1 4 SER H H 0.900 -6.214 -1.358 1.00 . A A . 4 SER H 1 1
5 1432 1 1 4 SER HA H 1.308 -8.234 0.674 1.00 . A A . 4 SER HA 1 1
5 1433 1 1 4 SER HB2 H 3.126 -7.287 -0.972 1.00 . A A . 4 SER HB2 1 1
5 1434 1 1 4 SER HB3 H 3.304 -6.046 0.264 1.00 . A A . 4 SER HB3 1 1
5 1435 1 1 4 SER HG H 4.388 -8.418 0.248 1.00 . A A . 4 SER HG 1 1
5 1436 1 1 4 SER N N 0.600 -6.816 -0.644 1.00 . A A . 4 SER N 1 1
5 1437 1 1 4 SER O O 1.759 -6.757 2.802 1.00 . A A . 4 SER O 1 1
5 1438 1 1 4 SER OG O 3.799 -7.936 0.833 1.00 . A A . 4 SER OG 1 1
5 1439 1 1 5 CYS C C -1.367 -4.730 3.060 1.00 . A A . 5 CYS C 1 1
5 1440 1 1 5 CYS CA C 0.120 -4.537 2.740 1.00 . A A . 5 CYS CA 1 1
5 1441 1 1 5 CYS CB C 0.402 -3.057 2.423 1.00 . A A . 5 CYS CB 1 1
5 1442 1 1 5 CYS H H 0.100 -5.182 0.758 1.00 . A A . 5 CYS H 1 1
5 1443 1 1 5 CYS HA H 0.724 -4.846 3.572 1.00 . A A . 5 CYS HA 1 1
5 1444 1 1 5 CYS HB2 H 0.100 -2.843 1.409 1.00 . A A . 5 CYS HB2 1 1
5 1445 1 1 5 CYS HB3 H -0.172 -2.450 3.088 1.00 . A A . 5 CYS HB3 1 1
5 1446 1 1 5 CYS N N 0.470 -5.372 1.612 1.00 . A A . 5 CYS N 1 1
5 1447 1 1 5 CYS O O -2.217 -4.574 2.182 1.00 . A A . 5 CYS O 1 1
5 1448 1 1 5 CYS SG S 2.139 -2.543 2.590 1.00 . A A . 5 CYS SG 1 1
5 1449 1 1 6 PRO C C -4.003 -4.157 4.892 1.00 . A A . 6 PRO C 1 1
5 1450 1 1 6 PRO CA C -3.105 -5.393 4.693 1.00 . A A . 6 PRO CA 1 1
5 1451 1 1 6 PRO CB C -2.949 -6.145 6.016 1.00 . A A . 6 PRO CB 1 1
5 1452 1 1 6 PRO CD C -0.756 -5.433 5.387 1.00 . A A . 6 PRO CD 1 1
5 1453 1 1 6 PRO CG C -1.651 -5.671 6.571 1.00 . A A . 6 PRO CG 1 1
5 1454 1 1 6 PRO HA H -3.575 -6.047 3.976 1.00 . A A . 6 PRO HA 1 1
5 1455 1 1 6 PRO HB2 H -3.773 -5.901 6.672 1.00 . A A . 6 PRO HB2 1 1
5 1456 1 1 6 PRO HB3 H -2.933 -7.208 5.830 1.00 . A A . 6 PRO HB3 1 1
5 1457 1 1 6 PRO HD2 H -0.083 -4.612 5.575 1.00 . A A . 6 PRO HD2 1 1
5 1458 1 1 6 PRO HD3 H -0.196 -6.328 5.153 1.00 . A A . 6 PRO HD3 1 1
5 1459 1 1 6 PRO HG2 H -1.800 -4.753 7.117 1.00 . A A . 6 PRO HG2 1 1
5 1460 1 1 6 PRO HG3 H -1.228 -6.428 7.215 1.00 . A A . 6 PRO HG3 1 1
5 1461 1 1 6 PRO N N -1.707 -5.123 4.300 1.00 . A A . 6 PRO N 1 1
5 1462 1 1 6 PRO O O -5.225 -4.289 4.936 1.00 . A A . 6 PRO O 1 1
5 1463 1 1 7 GLN C C -4.863 -1.321 3.934 1.00 . A A . 7 GLN C 1 1
5 1464 1 1 7 GLN CA C -4.178 -1.755 5.216 1.00 . A A . 7 GLN CA 1 1
5 1465 1 1 7 GLN CB C -3.239 -0.633 5.658 1.00 . A A . 7 GLN CB 1 1
5 1466 1 1 7 GLN CD C -2.777 -2.159 7.665 1.00 . A A . 7 GLN CD 1 1
5 1467 1 1 7 GLN CG C -2.584 -0.796 7.024 1.00 . A A . 7 GLN CG 1 1
5 1468 1 1 7 GLN H H -2.466 -2.897 4.982 1.00 . A A . 7 GLN H 1 1
5 1469 1 1 7 GLN HA H -4.917 -1.926 5.981 1.00 . A A . 7 GLN HA 1 1
5 1470 1 1 7 GLN HB2 H -2.452 -0.531 4.931 1.00 . A A . 7 GLN HB2 1 1
5 1471 1 1 7 GLN HB3 H -3.799 0.270 5.668 1.00 . A A . 7 GLN HB3 1 1
5 1472 1 1 7 GLN HE21 H -0.852 -2.218 8.154 1.00 . A A . 7 GLN HE21 1 1
5 1473 1 1 7 GLN HE22 H -1.788 -3.588 8.631 1.00 . A A . 7 GLN HE22 1 1
5 1474 1 1 7 GLN HG2 H -1.525 -0.624 6.904 1.00 . A A . 7 GLN HG2 1 1
5 1475 1 1 7 GLN HG3 H -2.988 -0.043 7.685 1.00 . A A . 7 GLN HG3 1 1
5 1476 1 1 7 GLN N N -3.419 -2.969 5.019 1.00 . A A . 7 GLN N 1 1
5 1477 1 1 7 GLN NE2 N -1.696 -2.713 8.202 1.00 . A A . 7 GLN NE2 1 1
5 1478 1 1 7 GLN O O -5.917 -0.686 3.961 1.00 . A A . 7 GLN O 1 1
5 1479 1 1 7 GLN OE1 O -3.882 -2.704 7.690 1.00 . A A . 7 GLN OE1 1 1
5 1480 1 1 8 PHE C C -4.548 -2.361 0.490 1.00 . A A . 8 PHE C 1 1
5 1481 1 1 8 PHE CA C -4.754 -1.236 1.521 1.00 . A A . 8 PHE CA 1 1
5 1482 1 1 8 PHE CB C -3.967 0.007 1.098 1.00 . A A . 8 PHE CB 1 1
5 1483 1 1 8 PHE CD1 C -4.515 1.890 2.671 1.00 . A A . 8 PHE CD1 1 1
5 1484 1 1 8 PHE CD2 C -2.406 0.801 2.890 1.00 . A A . 8 PHE CD2 1 1
5 1485 1 1 8 PHE CE1 C -4.199 2.702 3.728 1.00 . A A . 8 PHE CE1 1 1
5 1486 1 1 8 PHE CE2 C -2.091 1.621 3.946 1.00 . A A . 8 PHE CE2 1 1
5 1487 1 1 8 PHE CG C -3.624 0.923 2.235 1.00 . A A . 8 PHE CG 1 1
5 1488 1 1 8 PHE CZ C -2.988 2.572 4.369 1.00 . A A . 8 PHE CZ 1 1
5 1489 1 1 8 PHE H H -3.384 -2.113 2.851 1.00 . A A . 8 PHE H 1 1
5 1490 1 1 8 PHE HA H -5.793 -0.981 1.620 1.00 . A A . 8 PHE HA 1 1
5 1491 1 1 8 PHE HB2 H -3.035 -0.319 0.678 1.00 . A A . 8 PHE HB2 1 1
5 1492 1 1 8 PHE HB3 H -4.525 0.566 0.369 1.00 . A A . 8 PHE HB3 1 1
5 1493 1 1 8 PHE HD1 H -5.464 2.014 2.175 1.00 . A A . 8 PHE HD1 1 1
5 1494 1 1 8 PHE HD2 H -1.690 0.061 2.561 1.00 . A A . 8 PHE HD2 1 1
5 1495 1 1 8 PHE HE1 H -4.898 3.437 4.051 1.00 . A A . 8 PHE HE1 1 1
5 1496 1 1 8 PHE HE2 H -1.148 1.511 4.442 1.00 . A A . 8 PHE HE2 1 1
5 1497 1 1 8 PHE HZ H -2.743 3.215 5.201 1.00 . A A . 8 PHE HZ 1 1
5 1498 1 1 8 PHE N N -4.233 -1.631 2.811 1.00 . A A . 8 PHE N 1 1
5 1499 1 1 8 PHE O O -3.414 -2.797 0.287 1.00 . A A . 8 PHE O 1 1
5 1500 1 1 9 PRO C C -5.031 -3.507 -2.548 1.00 . A A . 9 PRO C 1 1
5 1501 1 1 9 PRO CA C -5.463 -3.961 -1.153 1.00 . A A . 9 PRO CA 1 1
5 1502 1 1 9 PRO CB C -6.860 -4.573 -1.204 1.00 . A A . 9 PRO CB 1 1
5 1503 1 1 9 PRO CD C -7.041 -2.497 0.011 1.00 . A A . 9 PRO CD 1 1
5 1504 1 1 9 PRO CG C -7.790 -3.444 -0.898 1.00 . A A . 9 PRO CG 1 1
5 1505 1 1 9 PRO HA H -4.766 -4.688 -0.803 1.00 . A A . 9 PRO HA 1 1
5 1506 1 1 9 PRO HB2 H -7.042 -4.980 -2.187 1.00 . A A . 9 PRO HB2 1 1
5 1507 1 1 9 PRO HB3 H -6.938 -5.356 -0.465 1.00 . A A . 9 PRO HB3 1 1
5 1508 1 1 9 PRO HD2 H -7.222 -1.470 -0.273 1.00 . A A . 9 PRO HD2 1 1
5 1509 1 1 9 PRO HD3 H -7.354 -2.667 1.033 1.00 . A A . 9 PRO HD3 1 1
5 1510 1 1 9 PRO HG2 H -8.081 -2.947 -1.811 1.00 . A A . 9 PRO HG2 1 1
5 1511 1 1 9 PRO HG3 H -8.666 -3.826 -0.393 1.00 . A A . 9 PRO HG3 1 1
5 1512 1 1 9 PRO N N -5.616 -2.872 -0.173 1.00 . A A . 9 PRO N 1 1
5 1513 1 1 9 PRO O O -4.718 -4.328 -3.410 1.00 . A A . 9 PRO O 1 1
5 1514 1 1 10 SER C C -3.330 -0.907 -4.049 1.00 . A A . 10 SER C 1 1
5 1515 1 1 10 SER CA C -4.685 -1.627 -4.061 1.00 . A A . 10 SER CA 1 1
5 1516 1 1 10 SER CB C -5.775 -0.656 -4.521 1.00 . A A . 10 SER CB 1 1
5 1517 1 1 10 SER H H -5.326 -1.628 -2.041 1.00 . A A . 10 SER H 1 1
5 1518 1 1 10 SER HA H -4.629 -2.436 -4.772 1.00 . A A . 10 SER HA 1 1
5 1519 1 1 10 SER HB2 H -6.746 -1.089 -4.332 1.00 . A A . 10 SER HB2 1 1
5 1520 1 1 10 SER HB3 H -5.682 0.272 -3.975 1.00 . A A . 10 SER HB3 1 1
5 1521 1 1 10 SER HG H -5.003 0.302 -6.046 1.00 . A A . 10 SER HG 1 1
5 1522 1 1 10 SER N N -5.045 -2.211 -2.765 1.00 . A A . 10 SER N 1 1
5 1523 1 1 10 SER O O -3.019 -0.172 -4.986 1.00 . A A . 10 SER O 1 1
5 1524 1 1 10 SER OG O -5.662 -0.383 -5.907 1.00 . A A . 10 SER OG 1 1
5 1525 1 1 11 CYS C C -0.327 -0.767 -4.027 1.00 . A A . 11 CYS C 1 1
5 1526 1 1 11 CYS CA C -1.266 -0.381 -2.893 1.00 . A A . 11 CYS CA 1 1
5 1527 1 1 11 CYS CB C -0.584 -0.695 -1.558 1.00 . A A . 11 CYS CB 1 1
5 1528 1 1 11 CYS H H -2.818 -1.651 -2.258 1.00 . A A . 11 CYS H 1 1
5 1529 1 1 11 CYS HA H -1.458 0.679 -2.945 1.00 . A A . 11 CYS HA 1 1
5 1530 1 1 11 CYS HB2 H -1.286 -0.587 -0.750 1.00 . A A . 11 CYS HB2 1 1
5 1531 1 1 11 CYS HB3 H -0.234 -1.715 -1.575 1.00 . A A . 11 CYS HB3 1 1
5 1532 1 1 11 CYS N N -2.540 -1.073 -2.989 1.00 . A A . 11 CYS N 1 1
5 1533 1 1 11 CYS O O 0.128 -1.909 -4.102 1.00 . A A . 11 CYS O 1 1
5 1534 1 1 11 CYS SG S 0.854 0.370 -1.220 1.00 . A A . 11 CYS SG 1 1
5 1535 1 1 12 SER C C 2.178 -0.687 -5.432 1.00 . A A . 12 SER C 1 1
5 1536 1 1 12 SER CA C 0.922 -0.058 -5.983 1.00 . A A . 12 SER CA 1 1
5 1537 1 1 12 SER CB C 1.272 1.241 -6.705 1.00 . A A . 12 SER CB 1 1
5 1538 1 1 12 SER H H -0.369 1.097 -4.778 1.00 . A A . 12 SER H 1 1
5 1539 1 1 12 SER HA H 0.462 -0.736 -6.667 1.00 . A A . 12 SER HA 1 1
5 1540 1 1 12 SER HB2 H 0.509 1.453 -7.422 1.00 . A A . 12 SER HB2 1 1
5 1541 1 1 12 SER HB3 H 1.326 2.049 -5.994 1.00 . A A . 12 SER HB3 1 1
5 1542 1 1 12 SER HG H 2.719 1.978 -7.802 1.00 . A A . 12 SER HG 1 1
5 1543 1 1 12 SER N N -0.002 0.196 -4.891 1.00 . A A . 12 SER N 1 1
5 1544 1 1 12 SER O O 2.619 -0.312 -4.344 1.00 . A A . 12 SER O 1 1
5 1545 1 1 12 SER OG O 2.514 1.140 -7.380 1.00 . A A . 12 SER OG 1 1
5 1546 1 1 13 PRO C C 4.985 -1.182 -5.175 1.00 . A A . 13 PRO C 1 1
5 1547 1 1 13 PRO CA C 4.005 -2.259 -5.637 1.00 . A A . 13 PRO CA 1 1
5 1548 1 1 13 PRO CB C 4.569 -3.057 -6.840 1.00 . A A . 13 PRO CB 1 1
5 1549 1 1 13 PRO CD C 2.398 -2.195 -7.454 1.00 . A A . 13 PRO CD 1 1
5 1550 1 1 13 PRO CG C 3.698 -2.714 -8.008 1.00 . A A . 13 PRO CG 1 1
5 1551 1 1 13 PRO HA H 3.787 -2.923 -4.814 1.00 . A A . 13 PRO HA 1 1
5 1552 1 1 13 PRO HB2 H 5.594 -2.765 -7.022 1.00 . A A . 13 PRO HB2 1 1
5 1553 1 1 13 PRO HB3 H 4.534 -4.121 -6.634 1.00 . A A . 13 PRO HB3 1 1
5 1554 1 1 13 PRO HD2 H 2.002 -1.434 -8.109 1.00 . A A . 13 PRO HD2 1 1
5 1555 1 1 13 PRO HD3 H 1.689 -3.003 -7.337 1.00 . A A . 13 PRO HD3 1 1
5 1556 1 1 13 PRO HG2 H 4.175 -1.954 -8.608 1.00 . A A . 13 PRO HG2 1 1
5 1557 1 1 13 PRO HG3 H 3.521 -3.600 -8.601 1.00 . A A . 13 PRO HG3 1 1
5 1558 1 1 13 PRO N N 2.795 -1.644 -6.142 1.00 . A A . 13 PRO N 1 1
5 1559 1 1 13 PRO O O 5.767 -1.385 -4.243 1.00 . A A . 13 PRO O 1 1
5 1560 1 1 14 SER C C 5.494 1.679 -4.104 1.00 . A A . 14 SER C 1 1
5 1561 1 1 14 SER CA C 5.797 1.095 -5.477 1.00 . A A . 14 SER CA 1 1
5 1562 1 1 14 SER CB C 5.723 2.188 -6.547 1.00 . A A . 14 SER CB 1 1
5 1563 1 1 14 SER H H 4.226 0.110 -6.536 1.00 . A A . 14 SER H 1 1
5 1564 1 1 14 SER HA H 6.796 0.703 -5.454 1.00 . A A . 14 SER HA 1 1
5 1565 1 1 14 SER HB2 H 6.401 1.945 -7.352 1.00 . A A . 14 SER HB2 1 1
5 1566 1 1 14 SER HB3 H 4.716 2.245 -6.934 1.00 . A A . 14 SER HB3 1 1
5 1567 1 1 14 SER HG H 5.631 4.146 -6.509 1.00 . A A . 14 SER HG 1 1
5 1568 1 1 14 SER N N 4.908 -0.013 -5.821 1.00 . A A . 14 SER N 1 1
5 1569 1 1 14 SER O O 6.407 2.057 -3.370 1.00 . A A . 14 SER O 1 1
5 1570 1 1 14 SER OG O 6.082 3.454 -6.019 1.00 . A A . 14 SER OG 1 1
5 1571 1 1 15 CYS C C 3.901 1.233 -1.377 1.00 . A A . 15 CYS C 1 1
5 1572 1 1 15 CYS CA C 3.827 2.293 -2.470 1.00 . A A . 15 CYS CA 1 1
5 1573 1 1 15 CYS CB C 2.422 2.895 -2.544 1.00 . A A . 15 CYS CB 1 1
5 1574 1 1 15 CYS H H 3.540 1.437 -4.376 1.00 . A A . 15 CYS H 1 1
5 1575 1 1 15 CYS HA H 4.525 3.080 -2.225 1.00 . A A . 15 CYS HA 1 1
5 1576 1 1 15 CYS HB2 H 1.728 2.144 -2.889 1.00 . A A . 15 CYS HB2 1 1
5 1577 1 1 15 CYS HB3 H 2.127 3.224 -1.559 1.00 . A A . 15 CYS HB3 1 1
5 1578 1 1 15 CYS N N 4.223 1.753 -3.758 1.00 . A A . 15 CYS N 1 1
5 1579 1 1 15 CYS O O 3.546 1.501 -0.231 1.00 . A A . 15 CYS O 1 1
5 1580 1 1 15 CYS SG S 2.293 4.323 -3.668 1.00 . A A . 15 CYS SG 1 1
5 1581 1 1 16 ALA C C 5.932 -1.404 -0.504 1.00 . A A . 16 ALA C 1 1
5 1582 1 1 16 ALA CA C 4.459 -1.032 -0.726 1.00 . A A . 16 ALA CA 1 1
5 1583 1 1 16 ALA CB C 3.643 -2.224 -1.181 1.00 . A A . 16 ALA CB 1 1
5 1584 1 1 16 ALA H H 4.634 -0.157 -2.645 1.00 . A A . 16 ALA H 1 1
5 1585 1 1 16 ALA HA H 4.032 -0.669 0.196 1.00 . A A . 16 ALA HA 1 1
5 1586 1 1 16 ALA HB1 H 3.425 -2.860 -0.340 1.00 . A A . 16 ALA HB1 1 1
5 1587 1 1 16 ALA HB2 H 4.204 -2.770 -1.915 1.00 . A A . 16 ALA HB2 1 1
5 1588 1 1 16 ALA HB3 H 2.712 -1.876 -1.614 1.00 . A A . 16 ALA HB3 1 1
5 1589 1 1 16 ALA N N 4.358 0.025 -1.719 1.00 . A A . 16 ALA N 1 1
5 1590 1 1 16 ALA O O 6.758 -1.172 -1.387 1.00 . A A . 16 ALA O 1 1
5 1591 1 1 17 PRO C C 5.318 -1.202 2.872 1.00 . A A . 17 PRO C 1 1
5 1592 1 1 17 PRO CA C 5.405 -2.273 1.783 1.00 . A A . 17 PRO CA 1 1
5 1593 1 1 17 PRO CB C 6.079 -3.504 2.355 1.00 . A A . 17 PRO CB 1 1
5 1594 1 1 17 PRO CD C 7.694 -2.370 0.997 1.00 . A A . 17 PRO CD 1 1
5 1595 1 1 17 PRO CG C 7.527 -3.158 2.275 1.00 . A A . 17 PRO CG 1 1
5 1596 1 1 17 PRO HA H 4.411 -2.525 1.448 1.00 . A A . 17 PRO HA 1 1
5 1597 1 1 17 PRO HB2 H 5.756 -3.658 3.374 1.00 . A A . 17 PRO HB2 1 1
5 1598 1 1 17 PRO HB3 H 5.843 -4.368 1.753 1.00 . A A . 17 PRO HB3 1 1
5 1599 1 1 17 PRO HD2 H 8.332 -1.514 1.160 1.00 . A A . 17 PRO HD2 1 1
5 1600 1 1 17 PRO HD3 H 8.100 -2.999 0.218 1.00 . A A . 17 PRO HD3 1 1
5 1601 1 1 17 PRO HG2 H 7.801 -2.549 3.124 1.00 . A A . 17 PRO HG2 1 1
5 1602 1 1 17 PRO HG3 H 8.123 -4.057 2.242 1.00 . A A . 17 PRO HG3 1 1
5 1603 1 1 17 PRO N N 6.310 -1.958 0.671 1.00 . A A . 17 PRO N 1 1
5 1604 1 1 17 PRO O O 4.951 -1.508 4.002 1.00 . A A . 17 PRO O 1 1
5 1605 1 1 18 GLN C C 4.171 1.067 4.218 1.00 . A A . 18 GLN C 1 1
5 1606 1 1 18 GLN CA C 5.543 1.122 3.546 1.00 . A A . 18 GLN CA 1 1
5 1607 1 1 18 GLN CB C 5.780 2.503 2.916 1.00 . A A . 18 GLN CB 1 1
5 1608 1 1 18 GLN CD C 4.772 4.625 1.999 1.00 . A A . 18 GLN CD 1 1
5 1609 1 1 18 GLN CG C 4.569 3.144 2.247 1.00 . A A . 18 GLN CG 1 1
5 1610 1 1 18 GLN H H 5.924 0.241 1.642 1.00 . A A . 18 GLN H 1 1
5 1611 1 1 18 GLN HA H 6.301 0.938 4.296 1.00 . A A . 18 GLN HA 1 1
5 1612 1 1 18 GLN HB2 H 6.102 3.165 3.693 1.00 . A A . 18 GLN HB2 1 1
5 1613 1 1 18 GLN HB3 H 6.563 2.424 2.183 1.00 . A A . 18 GLN HB3 1 1
5 1614 1 1 18 GLN HE21 H 5.183 4.918 3.922 1.00 . A A . 18 GLN HE21 1 1
5 1615 1 1 18 GLN HE22 H 5.230 6.326 2.921 1.00 . A A . 18 GLN HE22 1 1
5 1616 1 1 18 GLN HG2 H 4.388 2.666 1.300 1.00 . A A . 18 GLN HG2 1 1
5 1617 1 1 18 GLN HG3 H 3.711 3.016 2.885 1.00 . A A . 18 GLN HG3 1 1
5 1618 1 1 18 GLN N N 5.635 0.045 2.547 1.00 . A A . 18 GLN N 1 1
5 1619 1 1 18 GLN NE2 N 5.095 5.364 3.053 1.00 . A A . 18 GLN NE2 1 1
5 1620 1 1 18 GLN O O 4.005 1.431 5.383 1.00 . A A . 18 GLN O 1 1
5 1621 1 1 18 GLN OE1 O 4.640 5.100 0.871 1.00 . A A . 18 GLN OE1 1 1
5 1622 1 1 19 CYS C C 1.190 1.669 4.424 1.00 . A A . 19 CYS C 1 1
5 1623 1 1 19 CYS CA C 1.840 0.377 3.913 1.00 . A A . 19 CYS CA 1 1
5 1624 1 1 19 CYS CB C 1.774 -0.680 5.019 1.00 . A A . 19 CYS CB 1 1
5 1625 1 1 19 CYS H H 3.447 0.284 2.558 1.00 . A A . 19 CYS H 1 1
5 1626 1 1 19 CYS HA H 1.270 0.018 3.066 1.00 . A A . 19 CYS HA 1 1
5 1627 1 1 19 CYS HB2 H 2.340 -0.330 5.867 1.00 . A A . 19 CYS HB2 1 1
5 1628 1 1 19 CYS HB3 H 0.746 -0.792 5.310 1.00 . A A . 19 CYS HB3 1 1
5 1629 1 1 19 CYS N N 3.212 0.562 3.458 1.00 . A A . 19 CYS N 1 1
5 1630 1 1 19 CYS O O 0.574 1.669 5.491 1.00 . A A . 19 CYS O 1 1
5 1631 1 1 19 CYS SG S 2.408 -2.343 4.593 1.00 . A A . 19 CYS SG 1 1
5 1632 1 1 20 SER C C -0.353 4.495 3.079 1.00 . A A . 20 SER C 1 1
5 1633 1 1 20 SER CA C 0.691 4.028 4.096 1.00 . A A . 20 SER CA 1 1
5 1634 1 1 20 SER CB C 1.744 5.119 4.289 1.00 . A A . 20 SER CB 1 1
5 1635 1 1 20 SER H H 1.795 2.723 2.828 1.00 . A A . 20 SER H 1 1
5 1636 1 1 20 SER HA H 0.193 3.850 5.039 1.00 . A A . 20 SER HA 1 1
5 1637 1 1 20 SER HB2 H 1.248 6.045 4.531 1.00 . A A . 20 SER HB2 1 1
5 1638 1 1 20 SER HB3 H 2.410 4.846 5.097 1.00 . A A . 20 SER HB3 1 1
5 1639 1 1 20 SER HG H 2.897 6.183 3.122 1.00 . A A . 20 SER HG 1 1
5 1640 1 1 20 SER N N 1.306 2.765 3.676 1.00 . A A . 20 SER N 1 1
5 1641 1 1 20 SER O O -0.086 4.538 1.878 1.00 . A A . 20 SER O 1 1
5 1642 1 1 20 SER OG O 2.503 5.308 3.111 1.00 . A A . 20 SER OG 1 1
5 1643 1 1 21 GLN C C -2.191 6.433 1.796 1.00 . A A . 21 GLN C 1 1
5 1644 1 1 21 GLN CA C -2.631 5.299 2.717 1.00 . A A . 21 GLN CA 1 1
5 1645 1 1 21 GLN CB C -3.826 5.762 3.566 1.00 . A A . 21 GLN CB 1 1
5 1646 1 1 21 GLN CD C -5.356 7.443 2.402 1.00 . A A . 21 GLN CD 1 1
5 1647 1 1 21 GLN CG C -5.069 5.981 2.731 1.00 . A A . 21 GLN CG 1 1
5 1648 1 1 21 GLN H H -1.701 4.783 4.530 1.00 . A A . 21 GLN H 1 1
5 1649 1 1 21 GLN HA H -2.943 4.464 2.110 1.00 . A A . 21 GLN HA 1 1
5 1650 1 1 21 GLN HB2 H -4.041 5.014 4.311 1.00 . A A . 21 GLN HB2 1 1
5 1651 1 1 21 GLN HB3 H -3.584 6.687 4.063 1.00 . A A . 21 GLN HB3 1 1
5 1652 1 1 21 GLN HE21 H -3.527 8.013 2.953 1.00 . A A . 21 GLN HE21 1 1
5 1653 1 1 21 GLN HE22 H -4.564 9.268 2.394 1.00 . A A . 21 GLN HE22 1 1
5 1654 1 1 21 GLN HG2 H -4.933 5.444 1.814 1.00 . A A . 21 GLN HG2 1 1
5 1655 1 1 21 GLN HG3 H -5.918 5.576 3.250 1.00 . A A . 21 GLN HG3 1 1
5 1656 1 1 21 GLN N N -1.544 4.842 3.570 1.00 . A A . 21 GLN N 1 1
5 1657 1 1 21 GLN NE2 N -4.381 8.329 2.605 1.00 . A A . 21 GLN NE2 1 1
5 1658 1 1 21 GLN O O -2.679 6.562 0.674 1.00 . A A . 21 GLN O 1 1
5 1659 1 1 21 GLN OE1 O -6.458 7.775 1.965 1.00 . A A . 21 GLN OE1 1 1
5 1660 1 1 22 GLN C C -0.356 8.028 0.108 1.00 . A A . 22 GLN C 1 1
5 1661 1 1 22 GLN CA C -0.823 8.419 1.511 1.00 . A A . 22 GLN CA 1 1
5 1662 1 1 22 GLN CB C 0.289 9.181 2.254 1.00 . A A . 22 GLN CB 1 1
5 1663 1 1 22 GLN CD C 0.266 9.759 4.715 1.00 . A A . 22 GLN CD 1 1
5 1664 1 1 22 GLN CG C -0.236 10.118 3.329 1.00 . A A . 22 GLN CG 1 1
5 1665 1 1 22 GLN H H -0.962 7.131 3.193 1.00 . A A . 22 GLN H 1 1
5 1666 1 1 22 GLN HA H -1.664 9.081 1.399 1.00 . A A . 22 GLN HA 1 1
5 1667 1 1 22 GLN HB2 H 0.962 8.477 2.722 1.00 . A A . 22 GLN HB2 1 1
5 1668 1 1 22 GLN HB3 H 0.843 9.770 1.538 1.00 . A A . 22 GLN HB3 1 1
5 1669 1 1 22 GLN HE21 H 2.068 10.476 4.276 1.00 . A A . 22 GLN HE21 1 1
5 1670 1 1 22 GLN HE22 H 1.885 9.829 5.866 1.00 . A A . 22 GLN HE22 1 1
5 1671 1 1 22 GLN HG2 H 0.083 11.124 3.098 1.00 . A A . 22 GLN HG2 1 1
5 1672 1 1 22 GLN HG3 H -1.315 10.075 3.331 1.00 . A A . 22 GLN HG3 1 1
5 1673 1 1 22 GLN N N -1.293 7.271 2.285 1.00 . A A . 22 GLN N 1 1
5 1674 1 1 22 GLN NE2 N 1.534 10.051 4.978 1.00 . A A . 22 GLN NE2 1 1
5 1675 1 1 22 GLN O O -0.831 8.588 -0.878 1.00 . A A . 22 GLN O 1 1
5 1676 1 1 22 GLN OE1 O -0.478 9.225 5.538 1.00 . A A . 22 GLN OE1 1 1
5 1677 1 1 23 CYS C C 0.149 5.662 -1.966 1.00 . A A . 23 CYS C 1 1
5 1678 1 1 23 CYS CA C 1.079 6.663 -1.290 1.00 . A A . 23 CYS CA 1 1
5 1679 1 1 23 CYS CB C 2.488 6.068 -1.153 1.00 . A A . 23 CYS CB 1 1
5 1680 1 1 23 CYS H H 0.926 6.667 0.819 1.00 . A A . 23 CYS H 1 1
5 1681 1 1 23 CYS HA H 1.135 7.541 -1.911 1.00 . A A . 23 CYS HA 1 1
5 1682 1 1 23 CYS HB2 H 3.096 6.741 -0.568 1.00 . A A . 23 CYS HB2 1 1
5 1683 1 1 23 CYS HB3 H 2.423 5.118 -0.643 1.00 . A A . 23 CYS HB3 1 1
5 1684 1 1 23 CYS N N 0.572 7.084 0.010 1.00 . A A . 23 CYS N 1 1
5 1685 1 1 23 CYS O O -0.147 5.787 -3.154 1.00 . A A . 23 CYS O 1 1
5 1686 1 1 23 CYS SG S 3.352 5.789 -2.738 1.00 . A A . 23 CYS SG 1 1
5 1687 1 1 24 CYS C C -2.498 4.166 -2.213 1.00 . A A . 24 CYS C 1 1
5 1688 1 1 24 CYS CA C -1.140 3.616 -1.781 1.00 . A A . 24 CYS CA 1 1
5 1689 1 1 24 CYS CB C -1.360 2.484 -0.775 1.00 . A A . 24 CYS CB 1 1
5 1690 1 1 24 CYS H H 0.004 4.586 -0.283 1.00 . A A . 24 CYS H 1 1
5 1691 1 1 24 CYS HA H -0.643 3.210 -2.651 1.00 . A A . 24 CYS HA 1 1
5 1692 1 1 24 CYS HB2 H -2.007 2.829 0.017 1.00 . A A . 24 CYS HB2 1 1
5 1693 1 1 24 CYS HB3 H -1.843 1.675 -1.288 1.00 . A A . 24 CYS HB3 1 1
5 1694 1 1 24 CYS N N -0.281 4.651 -1.221 1.00 . A A . 24 CYS N 1 1
5 1695 1 1 24 CYS O O -3.078 3.692 -3.189 1.00 . A A . 24 CYS O 1 1
5 1696 1 1 24 CYS SG S 0.160 1.834 0.010 1.00 . A A . 24 CYS SG 1 1
5 1697 1 1 25 GLN C C -4.271 6.852 -2.785 1.00 . A A . 25 GLN C 1 1
5 1698 1 1 25 GLN CA C -4.333 5.695 -1.793 1.00 . A A . 25 GLN CA 1 1
5 1699 1 1 25 GLN CB C -5.060 6.115 -0.511 1.00 . A A . 25 GLN CB 1 1
5 1700 1 1 25 GLN CD C -7.459 6.786 -0.879 1.00 . A A . 25 GLN CD 1 1
5 1701 1 1 25 GLN CG C -6.500 5.677 -0.494 1.00 . A A . 25 GLN CG 1 1
5 1702 1 1 25 GLN H H -2.533 5.463 -0.691 1.00 . A A . 25 GLN H 1 1
5 1703 1 1 25 GLN HA H -4.894 4.924 -2.250 1.00 . A A . 25 GLN HA 1 1
5 1704 1 1 25 GLN HB2 H -4.575 5.659 0.347 1.00 . A A . 25 GLN HB2 1 1
5 1705 1 1 25 GLN HB3 H -5.026 7.187 -0.413 1.00 . A A . 25 GLN HB3 1 1
5 1706 1 1 25 GLN HE21 H -7.402 6.210 -2.780 1.00 . A A . 25 GLN HE21 1 1
5 1707 1 1 25 GLN HE22 H -8.408 7.572 -2.439 1.00 . A A . 25 GLN HE22 1 1
5 1708 1 1 25 GLN HG2 H -6.608 4.863 -1.191 1.00 . A A . 25 GLN HG2 1 1
5 1709 1 1 25 GLN HG3 H -6.738 5.334 0.499 1.00 . A A . 25 GLN HG3 1 1
5 1710 1 1 25 GLN N N -3.021 5.139 -1.472 1.00 . A A . 25 GLN N 1 1
5 1711 1 1 25 GLN NE2 N -7.790 6.863 -2.162 1.00 . A A . 25 GLN NE2 1 1
5 1712 1 1 25 GLN O O -4.663 6.707 -3.943 1.00 . A A . 25 GLN O 1 1
5 1713 1 1 25 GLN OE1 O -7.899 7.564 -0.032 1.00 . A A . 25 GLN OE1 1 1
5 1714 1 1 26 GLN C C -2.246 9.332 -3.703 1.00 . A A . 26 GLN C 1 1
5 1715 1 1 26 GLN CA C -3.680 9.166 -3.184 1.00 . A A . 26 GLN CA 1 1
5 1716 1 1 26 GLN CB C -4.128 10.413 -2.412 1.00 . A A . 26 GLN CB 1 1
5 1717 1 1 26 GLN CD C -3.549 10.423 0.046 1.00 . A A . 26 GLN CD 1 1
5 1718 1 1 26 GLN CG C -3.145 10.871 -1.344 1.00 . A A . 26 GLN CG 1 1
5 1719 1 1 26 GLN H H -3.509 8.032 -1.407 1.00 . A A . 26 GLN H 1 1
5 1720 1 1 26 GLN HA H -4.339 9.016 -4.024 1.00 . A A . 26 GLN HA 1 1
5 1721 1 1 26 GLN HB2 H -4.272 11.223 -3.106 1.00 . A A . 26 GLN HB2 1 1
5 1722 1 1 26 GLN HB3 H -5.070 10.198 -1.930 1.00 . A A . 26 GLN HB3 1 1
5 1723 1 1 26 GLN HE21 H -3.717 12.315 0.634 1.00 . A A . 26 GLN HE21 1 1
5 1724 1 1 26 GLN HE22 H -4.068 11.123 1.834 1.00 . A A . 26 GLN HE22 1 1
5 1725 1 1 26 GLN HG2 H -2.171 10.465 -1.565 1.00 . A A . 26 GLN HG2 1 1
5 1726 1 1 26 GLN HG3 H -3.095 11.950 -1.357 1.00 . A A . 26 GLN HG3 1 1
5 1727 1 1 26 GLN N N -3.787 7.985 -2.332 1.00 . A A . 26 GLN N 1 1
5 1728 1 1 26 GLN NE2 N -3.804 11.384 0.927 1.00 . A A . 26 GLN NE2 1 1
5 1729 1 1 26 GLN O O -1.344 8.618 -3.265 1.00 . A A . 26 GLN O 1 1
5 1730 1 1 26 GLN OE1 O -3.634 9.227 0.324 1.00 . A A . 26 GLN OE1 1 1
5 1731 1 1 27 PRO C C 0.252 11.226 -4.217 1.00 . A A . 27 PRO C 1 1
5 1732 1 1 27 PRO CA C -0.658 10.485 -5.191 1.00 . A A . 27 PRO CA 1 1
5 1733 1 1 27 PRO CB C -0.917 11.337 -6.432 1.00 . A A . 27 PRO CB 1 1
5 1734 1 1 27 PRO CD C -2.994 11.182 -5.255 1.00 . A A . 27 PRO CD 1 1
5 1735 1 1 27 PRO CG C -2.157 12.094 -6.113 1.00 . A A . 27 PRO CG 1 1
5 1736 1 1 27 PRO HA H -0.193 9.555 -5.480 1.00 . A A . 27 PRO HA 1 1
5 1737 1 1 27 PRO HB2 H -0.080 12.000 -6.600 1.00 . A A . 27 PRO HB2 1 1
5 1738 1 1 27 PRO HB3 H -1.055 10.698 -7.291 1.00 . A A . 27 PRO HB3 1 1
5 1739 1 1 27 PRO HD2 H -3.510 11.755 -4.502 1.00 . A A . 27 PRO HD2 1 1
5 1740 1 1 27 PRO HD3 H -3.697 10.638 -5.868 1.00 . A A . 27 PRO HD3 1 1
5 1741 1 1 27 PRO HG2 H -1.908 12.995 -5.570 1.00 . A A . 27 PRO HG2 1 1
5 1742 1 1 27 PRO HG3 H -2.684 12.338 -7.024 1.00 . A A . 27 PRO HG3 1 1
5 1743 1 1 27 PRO N N -2.002 10.268 -4.645 1.00 . A A . 27 PRO N 1 1
5 1744 1 1 27 PRO O O 1.476 10.986 -4.252 1.00 . A A . 27 PRO O 1 1
5 1745 1 1 27 PRO OXT O -0.269 12.041 -3.426 1.00 . A A . 27 PRO OXT 1 1
6 1746 1 1 1 GLY C C 0.458 -11.201 -3.376 1.00 . A A . 1 GLY C 1 1
6 1747 1 1 1 GLY CA C 1.191 -12.475 -2.998 1.00 . A A . 1 GLY CA 1 1
6 1748 1 1 1 GLY H1 H 3.088 -11.612 -2.845 1.00 . A A . 1 GLY H1 1 1
6 1749 1 1 1 GLY H2 H 2.769 -12.301 -4.356 1.00 . A A . 1 GLY H2 1 1
6 1750 1 1 1 GLY H3 H 3.112 -13.294 -3.031 1.00 . A A . 1 GLY H3 1 1
6 1751 1 1 1 GLY HA2 H 0.745 -13.303 -3.527 1.00 . A A . 1 GLY HA2 1 1
6 1752 1 1 1 GLY HA3 H 1.083 -12.638 -1.936 1.00 . A A . 1 GLY HA3 1 1
6 1753 1 1 1 GLY N N 2.641 -12.416 -3.331 1.00 . A A . 1 GLY N 1 1
6 1754 1 1 1 GLY O O 1.079 -10.158 -3.582 1.00 . A A . 1 GLY O 1 1
6 1755 1 1 2 SER C C -1.777 -9.154 -2.657 1.00 . A A . 2 SER C 1 1
6 1756 1 1 2 SER CA C -1.684 -10.134 -3.822 1.00 . A A . 2 SER CA 1 1
6 1757 1 1 2 SER CB C -3.084 -10.585 -4.237 1.00 . A A . 2 SER CB 1 1
6 1758 1 1 2 SER H H -1.301 -12.147 -3.290 1.00 . A A . 2 SER H 1 1
6 1759 1 1 2 SER HA H -1.212 -9.638 -4.657 1.00 . A A . 2 SER HA 1 1
6 1760 1 1 2 SER HB2 H -3.724 -10.616 -3.367 1.00 . A A . 2 SER HB2 1 1
6 1761 1 1 2 SER HB3 H -3.487 -9.886 -4.956 1.00 . A A . 2 SER HB3 1 1
6 1762 1 1 2 SER HG H -2.328 -11.924 -5.452 1.00 . A A . 2 SER HG 1 1
6 1763 1 1 2 SER N N -0.865 -11.288 -3.466 1.00 . A A . 2 SER N 1 1
6 1764 1 1 2 SER O O -2.346 -9.469 -1.611 1.00 . A A . 2 SER O 1 1
6 1765 1 1 2 SER OG O -3.052 -11.875 -4.823 1.00 . A A . 2 SER OG 1 1
6 1766 1 1 3 SER C C -0.399 -7.371 -0.607 1.00 . A A . 3 SER C 1 1
6 1767 1 1 3 SER CA C -1.229 -6.937 -1.807 1.00 . A A . 3 SER CA 1 1
6 1768 1 1 3 SER CB C -2.664 -6.629 -1.390 1.00 . A A . 3 SER CB 1 1
6 1769 1 1 3 SER H H -0.771 -7.775 -3.697 1.00 . A A . 3 SER H 1 1
6 1770 1 1 3 SER HA H -0.793 -6.038 -2.221 1.00 . A A . 3 SER HA 1 1
6 1771 1 1 3 SER HB2 H -2.908 -5.632 -1.712 1.00 . A A . 3 SER HB2 1 1
6 1772 1 1 3 SER HB3 H -3.328 -7.333 -1.865 1.00 . A A . 3 SER HB3 1 1
6 1773 1 1 3 SER HG H -2.382 -5.976 0.437 1.00 . A A . 3 SER HG 1 1
6 1774 1 1 3 SER N N -1.212 -7.965 -2.843 1.00 . A A . 3 SER N 1 1
6 1775 1 1 3 SER O O -0.872 -8.093 0.272 1.00 . A A . 3 SER O 1 1
6 1776 1 1 3 SER OG O -2.838 -6.709 0.016 1.00 . A A . 3 SER OG 1 1
6 1777 1 1 4 SER C C 1.469 -6.474 1.775 1.00 . A A . 4 SER C 1 1
6 1778 1 1 4 SER CA C 1.765 -7.276 0.517 1.00 . A A . 4 SER CA 1 1
6 1779 1 1 4 SER CB C 3.241 -7.076 0.139 1.00 . A A . 4 SER CB 1 1
6 1780 1 1 4 SER H H 1.146 -6.359 -1.334 1.00 . A A . 4 SER H 1 1
6 1781 1 1 4 SER HA H 1.597 -8.307 0.746 1.00 . A A . 4 SER HA 1 1
6 1782 1 1 4 SER HB2 H 3.403 -7.349 -0.888 1.00 . A A . 4 SER HB2 1 1
6 1783 1 1 4 SER HB3 H 3.508 -6.040 0.284 1.00 . A A . 4 SER HB3 1 1
6 1784 1 1 4 SER HG H 3.824 -8.796 0.875 1.00 . A A . 4 SER HG 1 1
6 1785 1 1 4 SER N N 0.846 -6.927 -0.587 1.00 . A A . 4 SER N 1 1
6 1786 1 1 4 SER O O 1.957 -6.791 2.860 1.00 . A A . 4 SER O 1 1
6 1787 1 1 4 SER OG O 4.081 -7.874 0.954 1.00 . A A . 4 SER OG 1 1
6 1788 1 1 5 CYS C C -1.236 -4.843 3.018 1.00 . A A . 5 CYS C 1 1
6 1789 1 1 5 CYS CA C 0.255 -4.617 2.731 1.00 . A A . 5 CYS CA 1 1
6 1790 1 1 5 CYS CB C 0.525 -3.136 2.393 1.00 . A A . 5 CYS CB 1 1
6 1791 1 1 5 CYS H H 0.293 -5.294 0.757 1.00 . A A . 5 CYS H 1 1
6 1792 1 1 5 CYS HA H 0.844 -4.902 3.581 1.00 . A A . 5 CYS HA 1 1
6 1793 1 1 5 CYS HB2 H 0.255 -2.946 1.366 1.00 . A A . 5 CYS HB2 1 1
6 1794 1 1 5 CYS HB3 H -0.074 -2.519 3.023 1.00 . A A . 5 CYS HB3 1 1
6 1795 1 1 5 CYS N N 0.653 -5.458 1.623 1.00 . A A . 5 CYS N 1 1
6 1796 1 1 5 CYS O O -2.069 -4.711 2.120 1.00 . A A . 5 CYS O 1 1
6 1797 1 1 5 CYS SG S 2.250 -2.601 2.605 1.00 . A A . 5 CYS SG 1 1
6 1798 1 1 6 PRO C C -3.902 -4.313 4.856 1.00 . A A . 6 PRO C 1 1
6 1799 1 1 6 PRO CA C -2.997 -5.536 4.625 1.00 . A A . 6 PRO CA 1 1
6 1800 1 1 6 PRO CB C -2.838 -6.315 5.931 1.00 . A A . 6 PRO CB 1 1
6 1801 1 1 6 PRO CD C -0.660 -5.522 5.366 1.00 . A A . 6 PRO CD 1 1
6 1802 1 1 6 PRO CG C -1.579 -5.787 6.526 1.00 . A A . 6 PRO CG 1 1
6 1803 1 1 6 PRO HA H -3.455 -6.176 3.887 1.00 . A A . 6 PRO HA 1 1
6 1804 1 1 6 PRO HB2 H -3.689 -6.129 6.570 1.00 . A A . 6 PRO HB2 1 1
6 1805 1 1 6 PRO HB3 H -2.763 -7.370 5.718 1.00 . A A . 6 PRO HB3 1 1
6 1806 1 1 6 PRO HD2 H -0.014 -4.685 5.572 1.00 . A A . 6 PRO HD2 1 1
6 1807 1 1 6 PRO HD3 H -0.071 -6.401 5.146 1.00 . A A . 6 PRO HD3 1 1
6 1808 1 1 6 PRO HG2 H -1.780 -4.871 7.064 1.00 . A A . 6 PRO HG2 1 1
6 1809 1 1 6 PRO HG3 H -1.146 -6.524 7.187 1.00 . A A . 6 PRO HG3 1 1
6 1810 1 1 6 PRO N N -1.595 -5.236 4.256 1.00 . A A . 6 PRO N 1 1
6 1811 1 1 6 PRO O O -5.115 -4.459 5.005 1.00 . A A . 6 PRO O 1 1
6 1812 1 1 7 GLN C C -4.798 -1.464 3.852 1.00 . A A . 7 GLN C 1 1
6 1813 1 1 7 GLN CA C -4.070 -1.897 5.112 1.00 . A A . 7 GLN CA 1 1
6 1814 1 1 7 GLN CB C -3.132 -0.752 5.512 1.00 . A A . 7 GLN CB 1 1
6 1815 1 1 7 GLN CD C -3.213 0.473 7.717 1.00 . A A . 7 GLN CD 1 1
6 1816 1 1 7 GLN CG C -2.694 -0.737 6.964 1.00 . A A . 7 GLN CG 1 1
6 1817 1 1 7 GLN H H -2.378 -3.063 4.769 1.00 . A A . 7 GLN H 1 1
6 1818 1 1 7 GLN HA H -4.784 -2.067 5.901 1.00 . A A . 7 GLN HA 1 1
6 1819 1 1 7 GLN HB2 H -2.245 -0.779 4.900 1.00 . A A . 7 GLN HB2 1 1
6 1820 1 1 7 GLN HB3 H -3.639 0.159 5.312 1.00 . A A . 7 GLN HB3 1 1
6 1821 1 1 7 GLN HE21 H -1.403 1.295 7.687 1.00 . A A . 7 GLN HE21 1 1
6 1822 1 1 7 GLN HE22 H -2.634 2.219 8.471 1.00 . A A . 7 GLN HE22 1 1
6 1823 1 1 7 GLN HG2 H -3.053 -1.626 7.456 1.00 . A A . 7 GLN HG2 1 1
6 1824 1 1 7 GLN HG3 H -1.615 -0.714 6.987 1.00 . A A . 7 GLN HG3 1 1
6 1825 1 1 7 GLN N N -3.321 -3.123 4.893 1.00 . A A . 7 GLN N 1 1
6 1826 1 1 7 GLN NE2 N -2.327 1.425 7.986 1.00 . A A . 7 GLN NE2 1 1
6 1827 1 1 7 GLN O O -5.859 -0.842 3.915 1.00 . A A . 7 GLN O 1 1
6 1828 1 1 7 GLN OE1 O -4.395 0.550 8.053 1.00 . A A . 7 GLN OE1 1 1
6 1829 1 1 8 PHE C C -4.519 -2.420 0.379 1.00 . A A . 8 PHE C 1 1
6 1830 1 1 8 PHE CA C -4.733 -1.326 1.441 1.00 . A A . 8 PHE CA 1 1
6 1831 1 1 8 PHE CB C -3.971 -0.055 1.049 1.00 . A A . 8 PHE CB 1 1
6 1832 1 1 8 PHE CD1 C -4.532 1.777 2.675 1.00 . A A . 8 PHE CD1 1 1
6 1833 1 1 8 PHE CD2 C -2.412 0.700 2.877 1.00 . A A . 8 PHE CD2 1 1
6 1834 1 1 8 PHE CE1 C -4.226 2.569 3.753 1.00 . A A . 8 PHE CE1 1 1
6 1835 1 1 8 PHE CE2 C -2.108 1.498 3.954 1.00 . A A . 8 PHE CE2 1 1
6 1836 1 1 8 PHE CG C -3.633 0.829 2.218 1.00 . A A . 8 PHE CG 1 1
6 1837 1 1 8 PHE CZ C -3.016 2.433 4.396 1.00 . A A . 8 PHE CZ 1 1
6 1838 1 1 8 PHE H H -3.327 -2.203 2.722 1.00 . A A . 8 PHE H 1 1
6 1839 1 1 8 PHE HA H -5.774 -1.092 1.561 1.00 . A A . 8 PHE HA 1 1
6 1840 1 1 8 PHE HB2 H -3.040 -0.345 0.606 1.00 . A A . 8 PHE HB2 1 1
6 1841 1 1 8 PHE HB3 H -4.551 0.520 0.348 1.00 . A A . 8 PHE HB3 1 1
6 1842 1 1 8 PHE HD1 H -5.481 1.904 2.179 1.00 . A A . 8 PHE HD1 1 1
6 1843 1 1 8 PHE HD2 H -1.686 -0.029 2.541 1.00 . A A . 8 PHE HD2 1 1
6 1844 1 1 8 PHE HE1 H -4.934 3.291 4.093 1.00 . A A . 8 PHE HE1 1 1
6 1845 1 1 8 PHE HE2 H -1.165 1.383 4.452 1.00 . A A . 8 PHE HE2 1 1
6 1846 1 1 8 PHE HZ H -2.780 3.058 5.245 1.00 . A A . 8 PHE HZ 1 1
6 1847 1 1 8 PHE N N -4.186 -1.741 2.710 1.00 . A A . 8 PHE N 1 1
6 1848 1 1 8 PHE O O -3.381 -2.831 0.152 1.00 . A A . 8 PHE O 1 1
6 1849 1 1 9 PRO C C -5.012 -3.498 -2.676 1.00 . A A . 9 PRO C 1 1
6 1850 1 1 9 PRO CA C -5.427 -3.994 -1.291 1.00 . A A . 9 PRO CA 1 1
6 1851 1 1 9 PRO CB C -6.816 -4.624 -1.347 1.00 . A A . 9 PRO CB 1 1
6 1852 1 1 9 PRO CD C -7.015 -2.586 -0.074 1.00 . A A . 9 PRO CD 1 1
6 1853 1 1 9 PRO CG C -7.759 -3.517 -1.006 1.00 . A A . 9 PRO CG 1 1
6 1854 1 1 9 PRO HA H -4.717 -4.720 -0.966 1.00 . A A . 9 PRO HA 1 1
6 1855 1 1 9 PRO HB2 H -6.999 -5.007 -2.341 1.00 . A A . 9 PRO HB2 1 1
6 1856 1 1 9 PRO HB3 H -6.877 -5.427 -0.631 1.00 . A A . 9 PRO HB3 1 1
6 1857 1 1 9 PRO HD2 H -7.213 -1.554 -0.327 1.00 . A A . 9 PRO HD2 1 1
6 1858 1 1 9 PRO HD3 H -7.316 -2.790 0.943 1.00 . A A . 9 PRO HD3 1 1
6 1859 1 1 9 PRO HG2 H -8.063 -2.999 -1.902 1.00 . A A . 9 PRO HG2 1 1
6 1860 1 1 9 PRO HG3 H -8.626 -3.925 -0.505 1.00 . A A . 9 PRO HG3 1 1
6 1861 1 1 9 PRO N N -5.586 -2.934 -0.284 1.00 . A A . 9 PRO N 1 1
6 1862 1 1 9 PRO O O -4.691 -4.293 -3.561 1.00 . A A . 9 PRO O 1 1
6 1863 1 1 10 SER C C -3.350 -0.852 -4.121 1.00 . A A . 10 SER C 1 1
6 1864 1 1 10 SER CA C -4.701 -1.579 -4.143 1.00 . A A . 10 SER CA 1 1
6 1865 1 1 10 SER CB C -5.801 -0.603 -4.568 1.00 . A A . 10 SER CB 1 1
6 1866 1 1 10 SER H H -5.330 -1.637 -2.118 1.00 . A A . 10 SER H 1 1
6 1867 1 1 10 SER HA H -4.646 -2.369 -4.874 1.00 . A A . 10 SER HA 1 1
6 1868 1 1 10 SER HB2 H -6.767 -1.047 -4.380 1.00 . A A . 10 SER HB2 1 1
6 1869 1 1 10 SER HB3 H -5.707 0.312 -4.003 1.00 . A A . 10 SER HB3 1 1
6 1870 1 1 10 SER HG H -6.536 -0.500 -6.382 1.00 . A A . 10 SER HG 1 1
6 1871 1 1 10 SER N N -5.045 -2.198 -2.860 1.00 . A A . 10 SER N 1 1
6 1872 1 1 10 SER O O -3.049 -0.093 -5.044 1.00 . A A . 10 SER O 1 1
6 1873 1 1 10 SER OG O -5.703 -0.298 -5.949 1.00 . A A . 10 SER OG 1 1
6 1874 1 1 11 CYS C C -0.339 -0.725 -4.106 1.00 . A A . 11 CYS C 1 1
6 1875 1 1 11 CYS CA C -1.278 -0.347 -2.970 1.00 . A A . 11 CYS CA 1 1
6 1876 1 1 11 CYS CB C -0.597 -0.666 -1.637 1.00 . A A . 11 CYS CB 1 1
6 1877 1 1 11 CYS H H -2.820 -1.637 -2.354 1.00 . A A . 11 CYS H 1 1
6 1878 1 1 11 CYS HA H -1.472 0.714 -3.017 1.00 . A A . 11 CYS HA 1 1
6 1879 1 1 11 CYS HB2 H -1.300 -0.562 -0.830 1.00 . A A . 11 CYS HB2 1 1
6 1880 1 1 11 CYS HB3 H -0.246 -1.686 -1.657 1.00 . A A . 11 CYS HB3 1 1
6 1881 1 1 11 CYS N N -2.551 -1.038 -3.072 1.00 . A A . 11 CYS N 1 1
6 1882 1 1 11 CYS O O 0.115 -1.867 -4.186 1.00 . A A . 11 CYS O 1 1
6 1883 1 1 11 CYS SG S 0.840 0.398 -1.293 1.00 . A A . 11 CYS SG 1 1
6 1884 1 1 12 SER C C 2.162 -0.648 -5.507 1.00 . A A . 12 SER C 1 1
6 1885 1 1 12 SER CA C 0.912 -0.010 -6.057 1.00 . A A . 12 SER CA 1 1
6 1886 1 1 12 SER CB C 1.271 1.293 -6.768 1.00 . A A . 12 SER CB 1 1
6 1887 1 1 12 SER H H -0.379 1.143 -4.848 1.00 . A A . 12 SER H 1 1
6 1888 1 1 12 SER HA H 0.448 -0.680 -6.746 1.00 . A A . 12 SER HA 1 1
6 1889 1 1 12 SER HB2 H 0.511 1.515 -7.484 1.00 . A A . 12 SER HB2 1 1
6 1890 1 1 12 SER HB3 H 1.329 2.095 -6.049 1.00 . A A . 12 SER HB3 1 1
6 1891 1 1 12 SER HG H 2.794 2.060 -7.731 1.00 . A A . 12 SER HG 1 1
6 1892 1 1 12 SER N N -0.013 0.242 -4.965 1.00 . A A . 12 SER N 1 1
6 1893 1 1 12 SER O O 2.605 -0.281 -4.418 1.00 . A A . 12 SER O 1 1
6 1894 1 1 12 SER OG O 2.515 1.190 -7.440 1.00 . A A . 12 SER OG 1 1
6 1895 1 1 13 PRO C C 4.964 -1.166 -5.246 1.00 . A A . 13 PRO C 1 1
6 1896 1 1 13 PRO CA C 3.977 -2.235 -5.711 1.00 . A A . 13 PRO CA 1 1
6 1897 1 1 13 PRO CB C 4.538 -3.035 -6.914 1.00 . A A . 13 PRO CB 1 1
6 1898 1 1 13 PRO CD C 2.376 -2.156 -7.531 1.00 . A A . 13 PRO CD 1 1
6 1899 1 1 13 PRO CG C 3.672 -2.684 -8.083 1.00 . A A . 13 PRO CG 1 1
6 1900 1 1 13 PRO HA H 3.752 -2.899 -4.889 1.00 . A A . 13 PRO HA 1 1
6 1901 1 1 13 PRO HB2 H 5.566 -2.750 -7.093 1.00 . A A . 13 PRO HB2 1 1
6 1902 1 1 13 PRO HB3 H 4.496 -4.099 -6.709 1.00 . A A . 13 PRO HB3 1 1
6 1903 1 1 13 PRO HD2 H 1.986 -1.391 -8.186 1.00 . A A . 13 PRO HD2 1 1
6 1904 1 1 13 PRO HD3 H 1.660 -2.958 -7.418 1.00 . A A . 13 PRO HD3 1 1
6 1905 1 1 13 PRO HG2 H 4.157 -1.926 -8.680 1.00 . A A . 13 PRO HG2 1 1
6 1906 1 1 13 PRO HG3 H 3.492 -3.566 -8.679 1.00 . A A . 13 PRO HG3 1 1
6 1907 1 1 13 PRO N N 2.774 -1.610 -6.217 1.00 . A A . 13 PRO N 1 1
6 1908 1 1 13 PRO O O 5.745 -1.377 -4.312 1.00 . A A . 13 PRO O 1 1
6 1909 1 1 14 SER C C 5.489 1.687 -4.163 1.00 . A A . 14 SER C 1 1
6 1910 1 1 14 SER CA C 5.791 1.105 -5.536 1.00 . A A . 14 SER CA 1 1
6 1911 1 1 14 SER CB C 5.741 2.201 -6.603 1.00 . A A . 14 SER CB 1 1
6 1912 1 1 14 SER H H 4.217 0.136 -6.603 1.00 . A A . 14 SER H 1 1
6 1913 1 1 14 SER HA H 6.784 0.704 -5.508 1.00 . A A . 14 SER HA 1 1
6 1914 1 1 14 SER HB2 H 4.798 2.155 -7.126 1.00 . A A . 14 SER HB2 1 1
6 1915 1 1 14 SER HB3 H 5.846 3.166 -6.130 1.00 . A A . 14 SER HB3 1 1
6 1916 1 1 14 SER HG H 6.704 1.187 -7.975 1.00 . A A . 14 SER HG 1 1
6 1917 1 1 14 SER N N 4.897 0.005 -5.887 1.00 . A A . 14 SER N 1 1
6 1918 1 1 14 SER O O 6.405 2.059 -3.429 1.00 . A A . 14 SER O 1 1
6 1919 1 1 14 SER OG O 6.788 2.042 -7.545 1.00 . A A . 14 SER OG 1 1
6 1920 1 1 15 CYS C C 3.907 1.238 -1.431 1.00 . A A . 15 CYS C 1 1
6 1921 1 1 15 CYS CA C 3.832 2.301 -2.520 1.00 . A A . 15 CYS CA 1 1
6 1922 1 1 15 CYS CB C 2.431 2.915 -2.581 1.00 . A A . 15 CYS CB 1 1
6 1923 1 1 15 CYS H H 3.530 1.450 -4.428 1.00 . A A . 15 CYS H 1 1
6 1924 1 1 15 CYS HA H 4.537 3.082 -2.277 1.00 . A A . 15 CYS HA 1 1
6 1925 1 1 15 CYS HB2 H 1.733 2.184 -2.958 1.00 . A A . 15 CYS HB2 1 1
6 1926 1 1 15 CYS HB3 H 2.134 3.210 -1.585 1.00 . A A . 15 CYS HB3 1 1
6 1927 1 1 15 CYS N N 4.218 1.763 -3.812 1.00 . A A . 15 CYS N 1 1
6 1928 1 1 15 CYS O O 3.578 1.510 -0.278 1.00 . A A . 15 CYS O 1 1
6 1929 1 1 15 CYS SG S 2.325 4.385 -3.649 1.00 . A A . 15 CYS SG 1 1
6 1930 1 1 16 ALA C C 5.931 -1.389 -0.576 1.00 . A A . 16 ALA C 1 1
6 1931 1 1 16 ALA CA C 4.454 -1.031 -0.790 1.00 . A A . 16 ALA CA 1 1
6 1932 1 1 16 ALA CB C 3.641 -2.228 -1.243 1.00 . A A . 16 ALA CB 1 1
6 1933 1 1 16 ALA H H 4.608 -0.158 -2.711 1.00 . A A . 16 ALA H 1 1
6 1934 1 1 16 ALA HA H 4.027 -0.671 0.132 1.00 . A A . 16 ALA HA 1 1
6 1935 1 1 16 ALA HB1 H 3.425 -2.863 -0.400 1.00 . A A . 16 ALA HB1 1 1
6 1936 1 1 16 ALA HB2 H 4.202 -2.773 -1.976 1.00 . A A . 16 ALA HB2 1 1
6 1937 1 1 16 ALA HB3 H 2.708 -1.885 -1.675 1.00 . A A . 16 ALA HB3 1 1
6 1938 1 1 16 ALA N N 4.346 0.026 -1.781 1.00 . A A . 16 ALA N 1 1
6 1939 1 1 16 ALA O O 6.752 -1.140 -1.459 1.00 . A A . 16 ALA O 1 1
6 1940 1 1 17 PRO C C 5.328 -1.218 2.803 1.00 . A A . 17 PRO C 1 1
6 1941 1 1 17 PRO CA C 5.424 -2.280 1.707 1.00 . A A . 17 PRO CA 1 1
6 1942 1 1 17 PRO CB C 6.116 -3.505 2.268 1.00 . A A . 17 PRO CB 1 1
6 1943 1 1 17 PRO CD C 7.710 -2.340 0.912 1.00 . A A . 17 PRO CD 1 1
6 1944 1 1 17 PRO CG C 7.559 -3.138 2.186 1.00 . A A . 17 PRO CG 1 1
6 1945 1 1 17 PRO HA H 4.434 -2.541 1.373 1.00 . A A . 17 PRO HA 1 1
6 1946 1 1 17 PRO HB2 H 5.799 -3.668 3.288 1.00 . A A . 17 PRO HB2 1 1
6 1947 1 1 17 PRO HB3 H 5.889 -4.367 1.662 1.00 . A A . 17 PRO HB3 1 1
6 1948 1 1 17 PRO HD2 H 8.338 -1.477 1.078 1.00 . A A . 17 PRO HD2 1 1
6 1949 1 1 17 PRO HD3 H 8.121 -2.960 0.128 1.00 . A A . 17 PRO HD3 1 1
6 1950 1 1 17 PRO HG2 H 7.828 -2.530 3.037 1.00 . A A . 17 PRO HG2 1 1
6 1951 1 1 17 PRO HG3 H 8.166 -4.030 2.147 1.00 . A A . 17 PRO HG3 1 1
6 1952 1 1 17 PRO N N 6.320 -1.945 0.595 1.00 . A A . 17 PRO N 1 1
6 1953 1 1 17 PRO O O 4.973 -1.540 3.933 1.00 . A A . 17 PRO O 1 1
6 1954 1 1 18 GLN C C 4.169 1.003 4.207 1.00 . A A . 18 GLN C 1 1
6 1955 1 1 18 GLN CA C 5.521 1.102 3.500 1.00 . A A . 18 GLN CA 1 1
6 1956 1 1 18 GLN CB C 5.698 2.498 2.879 1.00 . A A . 18 GLN CB 1 1
6 1957 1 1 18 GLN CD C 4.491 4.611 2.186 1.00 . A A . 18 GLN CD 1 1
6 1958 1 1 18 GLN CG C 4.457 3.095 2.219 1.00 . A A . 18 GLN CG 1 1
6 1959 1 1 18 GLN H H 5.907 0.247 1.584 1.00 . A A . 18 GLN H 1 1
6 1960 1 1 18 GLN HA H 6.303 0.938 4.229 1.00 . A A . 18 GLN HA 1 1
6 1961 1 1 18 GLN HB2 H 5.999 3.166 3.658 1.00 . A A . 18 GLN HB2 1 1
6 1962 1 1 18 GLN HB3 H 6.478 2.453 2.142 1.00 . A A . 18 GLN HB3 1 1
6 1963 1 1 18 GLN HE21 H 4.912 4.677 4.129 1.00 . A A . 18 GLN HE21 1 1
6 1964 1 1 18 GLN HE22 H 4.782 6.206 3.336 1.00 . A A . 18 GLN HE22 1 1
6 1965 1 1 18 GLN HG2 H 4.394 2.739 1.203 1.00 . A A . 18 GLN HG2 1 1
6 1966 1 1 18 GLN HG3 H 3.583 2.784 2.764 1.00 . A A . 18 GLN HG3 1 1
6 1967 1 1 18 GLN N N 5.623 0.038 2.489 1.00 . A A . 18 GLN N 1 1
6 1968 1 1 18 GLN NE2 N 4.755 5.227 3.333 1.00 . A A . 18 GLN NE2 1 1
6 1969 1 1 18 GLN O O 4.022 1.363 5.375 1.00 . A A . 18 GLN O 1 1
6 1970 1 1 18 GLN OE1 O 4.281 5.224 1.139 1.00 . A A . 18 GLN OE1 1 1
6 1971 1 1 19 CYS C C 1.196 1.529 4.490 1.00 . A A . 19 CYS C 1 1
6 1972 1 1 19 CYS CA C 1.855 0.249 3.962 1.00 . A A . 19 CYS CA 1 1
6 1973 1 1 19 CYS CB C 1.846 -0.806 5.072 1.00 . A A . 19 CYS CB 1 1
6 1974 1 1 19 CYS H H 3.424 0.199 2.565 1.00 . A A . 19 CYS H 1 1
6 1975 1 1 19 CYS HA H 1.271 -0.126 3.131 1.00 . A A . 19 CYS HA 1 1
6 1976 1 1 19 CYS HB2 H 2.444 -0.449 5.896 1.00 . A A . 19 CYS HB2 1 1
6 1977 1 1 19 CYS HB3 H 0.835 -0.928 5.406 1.00 . A A . 19 CYS HB3 1 1
6 1978 1 1 19 CYS N N 3.207 0.470 3.471 1.00 . A A . 19 CYS N 1 1
6 1979 1 1 19 CYS O O 0.609 1.522 5.573 1.00 . A A . 19 CYS O 1 1
6 1980 1 1 19 CYS SG S 2.478 -2.461 4.618 1.00 . A A . 19 CYS SG 1 1
6 1981 1 1 20 SER C C -0.356 4.386 3.132 1.00 . A A . 20 SER C 1 1
6 1982 1 1 20 SER CA C 0.649 3.882 4.166 1.00 . A A . 20 SER CA 1 1
6 1983 1 1 20 SER CB C 1.691 4.970 4.463 1.00 . A A . 20 SER CB 1 1
6 1984 1 1 20 SER H H 1.740 2.575 2.871 1.00 . A A . 20 SER H 1 1
6 1985 1 1 20 SER HA H 0.109 3.671 5.079 1.00 . A A . 20 SER HA 1 1
6 1986 1 1 20 SER HB2 H 1.883 5.550 3.570 1.00 . A A . 20 SER HB2 1 1
6 1987 1 1 20 SER HB3 H 1.304 5.625 5.232 1.00 . A A . 20 SER HB3 1 1
6 1988 1 1 20 SER HG H 3.197 3.726 4.313 1.00 . A A . 20 SER HG 1 1
6 1989 1 1 20 SER N N 1.275 2.622 3.734 1.00 . A A . 20 SER N 1 1
6 1990 1 1 20 SER O O -0.056 4.455 1.939 1.00 . A A . 20 SER O 1 1
6 1991 1 1 20 SER OG O 2.910 4.409 4.920 1.00 . A A . 20 SER OG 1 1
6 1992 1 1 21 GLN C C -2.172 6.368 1.858 1.00 . A A . 21 GLN C 1 1
6 1993 1 1 21 GLN CA C -2.624 5.211 2.741 1.00 . A A . 21 GLN CA 1 1
6 1994 1 1 21 GLN CB C -3.828 5.655 3.577 1.00 . A A . 21 GLN CB 1 1
6 1995 1 1 21 GLN CD C -5.298 7.314 2.380 1.00 . A A . 21 GLN CD 1 1
6 1996 1 1 21 GLN CG C -5.058 5.858 2.730 1.00 . A A . 21 GLN CG 1 1
6 1997 1 1 21 GLN H H -1.731 4.638 4.559 1.00 . A A . 21 GLN H 1 1
6 1998 1 1 21 GLN HA H -2.930 4.393 2.107 1.00 . A A . 21 GLN HA 1 1
6 1999 1 1 21 GLN HB2 H -4.042 4.904 4.322 1.00 . A A . 21 GLN HB2 1 1
6 2000 1 1 21 GLN HB3 H -3.601 6.586 4.072 1.00 . A A . 21 GLN HB3 1 1
6 2001 1 1 21 GLN HE21 H -6.982 7.316 3.437 1.00 . A A . 21 GLN HE21 1 1
6 2002 1 1 21 GLN HE22 H -6.577 8.809 2.668 1.00 . A A . 21 GLN HE22 1 1
6 2003 1 1 21 GLN HG2 H -4.918 5.304 1.825 1.00 . A A . 21 GLN HG2 1 1
6 2004 1 1 21 GLN HG3 H -5.918 5.479 3.249 1.00 . A A . 21 GLN HG3 1 1
6 2005 1 1 21 GLN N N -1.556 4.725 3.603 1.00 . A A . 21 GLN N 1 1
6 2006 1 1 21 GLN NE2 N -6.396 7.869 2.878 1.00 . A A . 21 GLN NE2 1 1
6 2007 1 1 21 GLN O O -2.666 6.544 0.746 1.00 . A A . 21 GLN O 1 1
6 2008 1 1 21 GLN OE1 O -4.505 7.933 1.670 1.00 . A A . 21 GLN OE1 1 1
6 2009 1 1 22 GLN C C -0.289 7.985 0.232 1.00 . A A . 22 GLN C 1 1
6 2010 1 1 22 GLN CA C -0.764 8.338 1.645 1.00 . A A . 22 GLN CA 1 1
6 2011 1 1 22 GLN CB C 0.354 9.057 2.422 1.00 . A A . 22 GLN CB 1 1
6 2012 1 1 22 GLN CD C 0.009 9.405 4.901 1.00 . A A . 22 GLN CD 1 1
6 2013 1 1 22 GLN CG C -0.167 9.982 3.510 1.00 . A A . 22 GLN CG 1 1
6 2014 1 1 22 GLN H H -0.929 6.986 3.276 1.00 . A A . 22 GLN H 1 1
6 2015 1 1 22 GLN HA H -1.594 9.015 1.550 1.00 . A A . 22 GLN HA 1 1
6 2016 1 1 22 GLN HB2 H 1.005 8.330 2.884 1.00 . A A . 22 GLN HB2 1 1
6 2017 1 1 22 GLN HB3 H 0.931 9.651 1.728 1.00 . A A . 22 GLN HB3 1 1
6 2018 1 1 22 GLN HE21 H 1.942 9.095 4.553 1.00 . A A . 22 GLN HE21 1 1
6 2019 1 1 22 GLN HE22 H 1.376 8.621 6.115 1.00 . A A . 22 GLN HE22 1 1
6 2020 1 1 22 GLN HG2 H 0.368 10.918 3.456 1.00 . A A . 22 GLN HG2 1 1
6 2021 1 1 22 GLN HG3 H -1.219 10.159 3.340 1.00 . A A . 22 GLN HG3 1 1
6 2022 1 1 22 GLN N N -1.256 7.169 2.374 1.00 . A A . 22 GLN N 1 1
6 2023 1 1 22 GLN NE2 N 1.232 8.999 5.222 1.00 . A A . 22 GLN NE2 1 1
6 2024 1 1 22 GLN O O -0.758 8.572 -0.743 1.00 . A A . 22 GLN O 1 1
6 2025 1 1 22 GLN OE1 O -0.942 9.323 5.677 1.00 . A A . 22 GLN OE1 1 1
6 2026 1 1 23 CYS C C 0.207 5.691 -1.907 1.00 . A A . 23 CYS C 1 1
6 2027 1 1 23 CYS CA C 1.147 6.657 -1.198 1.00 . A A . 23 CYS CA 1 1
6 2028 1 1 23 CYS CB C 2.545 6.035 -1.075 1.00 . A A . 23 CYS CB 1 1
6 2029 1 1 23 CYS H H 0.986 6.601 0.909 1.00 . A A . 23 CYS H 1 1
6 2030 1 1 23 CYS HA H 1.221 7.554 -1.792 1.00 . A A . 23 CYS HA 1 1
6 2031 1 1 23 CYS HB2 H 3.161 6.678 -0.464 1.00 . A A . 23 CYS HB2 1 1
6 2032 1 1 23 CYS HB3 H 2.464 5.070 -0.596 1.00 . A A . 23 CYS HB3 1 1
6 2033 1 1 23 CYS N N 0.638 7.042 0.112 1.00 . A A . 23 CYS N 1 1
6 2034 1 1 23 CYS O O -0.086 5.856 -3.091 1.00 . A A . 23 CYS O 1 1
6 2035 1 1 23 CYS SG S 3.411 5.795 -2.666 1.00 . A A . 23 CYS SG 1 1
6 2036 1 1 24 CYS C C -2.461 4.250 -2.202 1.00 . A A . 24 CYS C 1 1
6 2037 1 1 24 CYS CA C -1.118 3.660 -1.779 1.00 . A A . 24 CYS CA 1 1
6 2038 1 1 24 CYS CB C -1.360 2.510 -0.797 1.00 . A A . 24 CYS CB 1 1
6 2039 1 1 24 CYS H H 0.037 4.571 -0.255 1.00 . A A . 24 CYS H 1 1
6 2040 1 1 24 CYS HA H -0.624 3.266 -2.657 1.00 . A A . 24 CYS HA 1 1
6 2041 1 1 24 CYS HB2 H -2.005 2.848 -0.002 1.00 . A A . 24 CYS HB2 1 1
6 2042 1 1 24 CYS HB3 H -1.852 1.717 -1.327 1.00 . A A . 24 CYS HB3 1 1
6 2043 1 1 24 CYS N N -0.242 4.666 -1.191 1.00 . A A . 24 CYS N 1 1
6 2044 1 1 24 CYS O O -3.051 3.810 -3.188 1.00 . A A . 24 CYS O 1 1
6 2045 1 1 24 CYS SG S 0.146 1.824 -0.018 1.00 . A A . 24 CYS SG 1 1
6 2046 1 1 25 GLN C C -4.187 7.182 -2.415 1.00 . A A . 25 GLN C 1 1
6 2047 1 1 25 GLN CA C -4.266 5.809 -1.747 1.00 . A A . 25 GLN CA 1 1
6 2048 1 1 25 GLN CB C -5.097 5.892 -0.466 1.00 . A A . 25 GLN CB 1 1
6 2049 1 1 25 GLN CD C -7.589 6.224 -0.659 1.00 . A A . 25 GLN CD 1 1
6 2050 1 1 25 GLN CG C -6.446 5.230 -0.595 1.00 . A A . 25 GLN CG 1 1
6 2051 1 1 25 GLN H H -2.471 5.507 -0.651 1.00 . A A . 25 GLN H 1 1
6 2052 1 1 25 GLN HA H -4.760 5.160 -2.418 1.00 . A A . 25 GLN HA 1 1
6 2053 1 1 25 GLN HB2 H -4.565 5.396 0.339 1.00 . A A . 25 GLN HB2 1 1
6 2054 1 1 25 GLN HB3 H -5.243 6.926 -0.204 1.00 . A A . 25 GLN HB3 1 1
6 2055 1 1 25 GLN HE21 H -8.418 5.212 -2.156 1.00 . A A . 25 GLN HE21 1 1
6 2056 1 1 25 GLN HE22 H -9.270 6.624 -1.642 1.00 . A A . 25 GLN HE22 1 1
6 2057 1 1 25 GLN HG2 H -6.445 4.639 -1.497 1.00 . A A . 25 GLN HG2 1 1
6 2058 1 1 25 GLN HG3 H -6.590 4.584 0.256 1.00 . A A . 25 GLN HG3 1 1
6 2059 1 1 25 GLN N N -2.964 5.218 -1.440 1.00 . A A . 25 GLN N 1 1
6 2060 1 1 25 GLN NE2 N -8.520 5.997 -1.578 1.00 . A A . 25 GLN NE2 1 1
6 2061 1 1 25 GLN O O -4.451 7.311 -3.610 1.00 . A A . 25 GLN O 1 1
6 2062 1 1 25 GLN OE1 O -7.635 7.185 0.110 1.00 . A A . 25 GLN OE1 1 1
6 2063 1 1 26 GLN C C -2.830 10.405 -1.258 1.00 . A A . 26 GLN C 1 1
6 2064 1 1 26 GLN CA C -3.718 9.552 -2.169 1.00 . A A . 26 GLN CA 1 1
6 2065 1 1 26 GLN CB C -5.109 10.186 -2.282 1.00 . A A . 26 GLN CB 1 1
6 2066 1 1 26 GLN CD C -7.375 10.140 -3.396 1.00 . A A . 26 GLN CD 1 1
6 2067 1 1 26 GLN CG C -6.078 9.395 -3.144 1.00 . A A . 26 GLN CG 1 1
6 2068 1 1 26 GLN H H -3.649 8.021 -0.716 1.00 . A A . 26 GLN H 1 1
6 2069 1 1 26 GLN HA H -3.274 9.488 -3.149 1.00 . A A . 26 GLN HA 1 1
6 2070 1 1 26 GLN HB2 H -5.532 10.271 -1.291 1.00 . A A . 26 GLN HB2 1 1
6 2071 1 1 26 GLN HB3 H -5.010 11.173 -2.704 1.00 . A A . 26 GLN HB3 1 1
6 2072 1 1 26 GLN HE21 H -7.614 9.189 -5.126 1.00 . A A . 26 GLN HE21 1 1
6 2073 1 1 26 GLN HE22 H -8.852 10.321 -4.714 1.00 . A A . 26 GLN HE22 1 1
6 2074 1 1 26 GLN HG2 H -5.609 9.189 -4.094 1.00 . A A . 26 GLN HG2 1 1
6 2075 1 1 26 GLN HG3 H -6.306 8.464 -2.647 1.00 . A A . 26 GLN HG3 1 1
6 2076 1 1 26 GLN N N -3.827 8.190 -1.650 1.00 . A A . 26 GLN N 1 1
6 2077 1 1 26 GLN NE2 N -8.011 9.855 -4.526 1.00 . A A . 26 GLN NE2 1 1
6 2078 1 1 26 GLN O O -2.589 10.034 -0.111 1.00 . A A . 26 GLN O 1 1
6 2079 1 1 26 GLN OE1 O -7.799 10.962 -2.585 1.00 . A A . 26 GLN OE1 1 1
6 2080 1 1 27 PRO C C -2.236 13.050 0.256 1.00 . A A . 27 PRO C 1 1
6 2081 1 1 27 PRO CA C -1.479 12.439 -0.919 1.00 . A A . 27 PRO CA 1 1
6 2082 1 1 27 PRO CB C -1.036 13.532 -1.894 1.00 . A A . 27 PRO CB 1 1
6 2083 1 1 27 PRO CD C -2.555 12.134 -3.087 1.00 . A A . 27 PRO CD 1 1
6 2084 1 1 27 PRO CG C -2.091 13.555 -2.942 1.00 . A A . 27 PRO CG 1 1
6 2085 1 1 27 PRO HA H -0.614 11.909 -0.550 1.00 . A A . 27 PRO HA 1 1
6 2086 1 1 27 PRO HB2 H -0.972 14.477 -1.375 1.00 . A A . 27 PRO HB2 1 1
6 2087 1 1 27 PRO HB3 H -0.073 13.277 -2.312 1.00 . A A . 27 PRO HB3 1 1
6 2088 1 1 27 PRO HD2 H -3.600 12.111 -3.356 1.00 . A A . 27 PRO HD2 1 1
6 2089 1 1 27 PRO HD3 H -1.957 11.622 -3.826 1.00 . A A . 27 PRO HD3 1 1
6 2090 1 1 27 PRO HG2 H -2.909 14.186 -2.625 1.00 . A A . 27 PRO HG2 1 1
6 2091 1 1 27 PRO HG3 H -1.678 13.912 -3.872 1.00 . A A . 27 PRO HG3 1 1
6 2092 1 1 27 PRO N N -2.332 11.568 -1.737 1.00 . A A . 27 PRO N 1 1
6 2093 1 1 27 PRO O O -3.461 12.826 0.350 1.00 . A A . 27 PRO O 1 1
6 2094 1 1 27 PRO OXT O -1.598 13.748 1.072 1.00 . A A . 27 PRO OXT 1 1
7 2095 1 1 1 GLY C C -0.747 -11.569 -4.045 1.00 . A A . 1 GLY C 1 1
7 2096 1 1 1 GLY CA C -1.068 -13.018 -3.734 1.00 . A A . 1 GLY CA 1 1
7 2097 1 1 1 GLY H1 H -0.404 -12.608 -1.796 1.00 . A A . 1 GLY H1 1 1
7 2098 1 1 1 GLY H2 H 0.338 -13.952 -2.505 1.00 . A A . 1 GLY H2 1 1
7 2099 1 1 1 GLY H3 H -1.250 -14.066 -1.937 1.00 . A A . 1 GLY H3 1 1
7 2100 1 1 1 GLY HA2 H -0.622 -13.645 -4.492 1.00 . A A . 1 GLY HA2 1 1
7 2101 1 1 1 GLY HA3 H -2.140 -13.151 -3.758 1.00 . A A . 1 GLY HA3 1 1
7 2102 1 1 1 GLY N N -0.561 -13.441 -2.400 1.00 . A A . 1 GLY N 1 1
7 2103 1 1 1 GLY O O 0.421 -11.194 -4.151 1.00 . A A . 1 GLY O 1 1
7 2104 1 1 2 SER C C -1.746 -8.491 -3.233 1.00 . A A . 2 SER C 1 1
7 2105 1 1 2 SER CA C -1.609 -9.338 -4.493 1.00 . A A . 2 SER CA 1 1
7 2106 1 1 2 SER CB C -2.630 -8.886 -5.539 1.00 . A A . 2 SER CB 1 1
7 2107 1 1 2 SER H H -2.693 -11.112 -4.097 1.00 . A A . 2 SER H 1 1
7 2108 1 1 2 SER HA H -0.615 -9.206 -4.894 1.00 . A A . 2 SER HA 1 1
7 2109 1 1 2 SER HB2 H -2.706 -9.634 -6.314 1.00 . A A . 2 SER HB2 1 1
7 2110 1 1 2 SER HB3 H -3.594 -8.760 -5.066 1.00 . A A . 2 SER HB3 1 1
7 2111 1 1 2 SER HG H -2.716 -7.538 -6.958 1.00 . A A . 2 SER HG 1 1
7 2112 1 1 2 SER N N -1.786 -10.754 -4.193 1.00 . A A . 2 SER N 1 1
7 2113 1 1 2 SER O O -2.384 -8.901 -2.263 1.00 . A A . 2 SER O 1 1
7 2114 1 1 2 SER OG O -2.247 -7.656 -6.129 1.00 . A A . 2 SER OG 1 1
7 2115 1 1 3 SER C C -0.443 -6.987 -0.921 1.00 . A A . 3 SER C 1 1
7 2116 1 1 3 SER CA C -1.192 -6.400 -2.110 1.00 . A A . 3 SER CA 1 1
7 2117 1 1 3 SER CB C -2.641 -6.096 -1.741 1.00 . A A . 3 SER CB 1 1
7 2118 1 1 3 SER H H -0.647 -7.039 -4.054 1.00 . A A . 3 SER H 1 1
7 2119 1 1 3 SER HA H -0.713 -5.474 -2.398 1.00 . A A . 3 SER HA 1 1
7 2120 1 1 3 SER HB2 H -2.841 -5.062 -1.962 1.00 . A A . 3 SER HB2 1 1
7 2121 1 1 3 SER HB3 H -3.294 -6.723 -2.326 1.00 . A A . 3 SER HB3 1 1
7 2122 1 1 3 SER HG H -3.833 -6.497 -0.236 1.00 . A A . 3 SER HG 1 1
7 2123 1 1 3 SER N N -1.141 -7.307 -3.252 1.00 . A A . 3 SER N 1 1
7 2124 1 1 3 SER O O -0.983 -7.782 -0.153 1.00 . A A . 3 SER O 1 1
7 2125 1 1 3 SER OG O -2.897 -6.323 -0.364 1.00 . A A . 3 SER OG 1 1
7 2126 1 1 4 SER C C 1.348 -6.373 1.630 1.00 . A A . 4 SER C 1 1
7 2127 1 1 4 SER CA C 1.658 -7.080 0.319 1.00 . A A . 4 SER CA 1 1
7 2128 1 1 4 SER CB C 3.156 -6.925 0.023 1.00 . A A . 4 SER CB 1 1
7 2129 1 1 4 SER H H 1.167 -5.952 -1.453 1.00 . A A . 4 SER H 1 1
7 2130 1 1 4 SER HA H 1.430 -8.118 0.448 1.00 . A A . 4 SER HA 1 1
7 2131 1 1 4 SER HB2 H 3.348 -7.091 -1.022 1.00 . A A . 4 SER HB2 1 1
7 2132 1 1 4 SER HB3 H 3.468 -5.928 0.295 1.00 . A A . 4 SER HB3 1 1
7 2133 1 1 4 SER HG H 4.810 -7.896 0.422 1.00 . A A . 4 SER HG 1 1
7 2134 1 1 4 SER N N 0.811 -6.587 -0.788 1.00 . A A . 4 SER N 1 1
7 2135 1 1 4 SER O O 1.799 -6.789 2.698 1.00 . A A . 4 SER O 1 1
7 2136 1 1 4 SER OG O 3.917 -7.856 0.774 1.00 . A A . 4 SER OG 1 1
7 2137 1 1 5 CYS C C -1.335 -4.760 2.943 1.00 . A A . 5 CYS C 1 1
7 2138 1 1 5 CYS CA C 0.167 -4.560 2.702 1.00 . A A . 5 CYS CA 1 1
7 2139 1 1 5 CYS CB C 0.480 -3.068 2.493 1.00 . A A . 5 CYS CB 1 1
7 2140 1 1 5 CYS H H 0.238 -5.077 0.684 1.00 . A A . 5 CYS H 1 1
7 2141 1 1 5 CYS HA H 0.730 -4.927 3.539 1.00 . A A . 5 CYS HA 1 1
7 2142 1 1 5 CYS HB2 H 0.237 -2.786 1.480 1.00 . A A . 5 CYS HB2 1 1
7 2143 1 1 5 CYS HB3 H -0.118 -2.491 3.164 1.00 . A A . 5 CYS HB3 1 1
7 2144 1 1 5 CYS N N 0.568 -5.323 1.541 1.00 . A A . 5 CYS N 1 1
7 2145 1 1 5 CYS O O -2.144 -4.540 2.041 1.00 . A A . 5 CYS O 1 1
7 2146 1 1 5 CYS SG S 2.213 -2.597 2.783 1.00 . A A . 5 CYS SG 1 1
7 2147 1 1 6 PRO C C -4.038 -4.285 4.721 1.00 . A A . 6 PRO C 1 1
7 2148 1 1 6 PRO CA C -3.147 -5.513 4.457 1.00 . A A . 6 PRO CA 1 1
7 2149 1 1 6 PRO CB C -3.047 -6.368 5.721 1.00 . A A . 6 PRO CB 1 1
7 2150 1 1 6 PRO CD C -0.830 -5.619 5.245 1.00 . A A . 6 PRO CD 1 1
7 2151 1 1 6 PRO CG C -1.779 -5.931 6.369 1.00 . A A . 6 PRO CG 1 1
7 2152 1 1 6 PRO HA H -3.594 -6.102 3.672 1.00 . A A . 6 PRO HA 1 1
7 2153 1 1 6 PRO HB2 H -3.902 -6.180 6.355 1.00 . A A . 6 PRO HB2 1 1
7 2154 1 1 6 PRO HB3 H -3.013 -7.412 5.452 1.00 . A A . 6 PRO HB3 1 1
7 2155 1 1 6 PRO HD2 H -0.163 -4.819 5.518 1.00 . A A . 6 PRO HD2 1 1
7 2156 1 1 6 PRO HD3 H -0.265 -6.501 4.977 1.00 . A A . 6 PRO HD3 1 1
7 2157 1 1 6 PRO HG2 H -1.957 -5.050 6.964 1.00 . A A . 6 PRO HG2 1 1
7 2158 1 1 6 PRO HG3 H -1.385 -6.728 6.982 1.00 . A A . 6 PRO HG3 1 1
7 2159 1 1 6 PRO N N -1.731 -5.230 4.141 1.00 . A A . 6 PRO N 1 1
7 2160 1 1 6 PRO O O -5.263 -4.410 4.750 1.00 . A A . 6 PRO O 1 1
7 2161 1 1 7 GLN C C -4.880 -1.410 3.923 1.00 . A A . 7 GLN C 1 1
7 2162 1 1 7 GLN CA C -4.193 -1.905 5.182 1.00 . A A . 7 GLN CA 1 1
7 2163 1 1 7 GLN CB C -3.242 -0.811 5.669 1.00 . A A . 7 GLN CB 1 1
7 2164 1 1 7 GLN CD C -2.724 -2.454 7.568 1.00 . A A . 7 GLN CD 1 1
7 2165 1 1 7 GLN CG C -2.564 -1.048 7.013 1.00 . A A . 7 GLN CG 1 1
7 2166 1 1 7 GLN H H -2.493 -3.048 4.893 1.00 . A A . 7 GLN H 1 1
7 2167 1 1 7 GLN HA H -4.929 -2.107 5.943 1.00 . A A . 7 GLN HA 1 1
7 2168 1 1 7 GLN HB2 H -2.466 -0.674 4.935 1.00 . A A . 7 GLN HB2 1 1
7 2169 1 1 7 GLN HB3 H -3.797 0.091 5.735 1.00 . A A . 7 GLN HB3 1 1
7 2170 1 1 7 GLN HE21 H -0.793 -2.501 8.042 1.00 . A A . 7 GLN HE21 1 1
7 2171 1 1 7 GLN HE22 H -1.698 -3.918 8.440 1.00 . A A . 7 GLN HE22 1 1
7 2172 1 1 7 GLN HG2 H -1.509 -0.849 6.890 1.00 . A A . 7 GLN HG2 1 1
7 2173 1 1 7 GLN HG3 H -2.973 -0.346 7.725 1.00 . A A . 7 GLN HG3 1 1
7 2174 1 1 7 GLN N N -3.445 -3.112 4.919 1.00 . A A . 7 GLN N 1 1
7 2175 1 1 7 GLN NE2 N -1.627 -3.016 8.064 1.00 . A A . 7 GLN NE2 1 1
7 2176 1 1 7 GLN O O -5.931 -0.772 3.982 1.00 . A A . 7 GLN O 1 1
7 2177 1 1 7 GLN OE1 O -3.815 -3.022 7.566 1.00 . A A . 7 GLN OE1 1 1
7 2178 1 1 8 PHE C C -4.589 -2.325 0.450 1.00 . A A . 8 PHE C 1 1
7 2179 1 1 8 PHE CA C -4.776 -1.228 1.514 1.00 . A A . 8 PHE CA 1 1
7 2180 1 1 8 PHE CB C -3.972 0.019 1.133 1.00 . A A . 8 PHE CB 1 1
7 2181 1 1 8 PHE CD1 C -4.493 1.840 2.790 1.00 . A A . 8 PHE CD1 1 1
7 2182 1 1 8 PHE CD2 C -2.389 0.733 2.943 1.00 . A A . 8 PHE CD2 1 1
7 2183 1 1 8 PHE CE1 C -4.160 2.608 3.876 1.00 . A A . 8 PHE CE1 1 1
7 2184 1 1 8 PHE CE2 C -2.056 1.507 4.029 1.00 . A A . 8 PHE CE2 1 1
7 2185 1 1 8 PHE CG C -3.612 0.888 2.305 1.00 . A A . 8 PHE CG 1 1
7 2186 1 1 8 PHE CZ C -2.943 2.446 4.499 1.00 . A A . 8 PHE CZ 1 1
7 2187 1 1 8 PHE H H -3.410 -2.166 2.804 1.00 . A A . 8 PHE H 1 1
7 2188 1 1 8 PHE HA H -5.811 -0.964 1.627 1.00 . A A . 8 PHE HA 1 1
7 2189 1 1 8 PHE HB2 H -3.047 -0.302 0.695 1.00 . A A . 8 PHE HB2 1 1
7 2190 1 1 8 PHE HB3 H -4.527 0.613 0.429 1.00 . A A . 8 PHE HB3 1 1
7 2191 1 1 8 PHE HD1 H -5.446 1.992 2.308 1.00 . A A . 8 PHE HD1 1 1
7 2192 1 1 8 PHE HD2 H -1.685 0.002 2.580 1.00 . A A . 8 PHE HD2 1 1
7 2193 1 1 8 PHE HE1 H -4.853 3.334 4.238 1.00 . A A . 8 PHE HE1 1 1
7 2194 1 1 8 PHE HE2 H -1.106 1.373 4.511 1.00 . A A . 8 PHE HE2 1 1
7 2195 1 1 8 PHE HZ H -2.687 3.054 5.355 1.00 . A A . 8 PHE HZ 1 1
7 2196 1 1 8 PHE N N -4.256 -1.676 2.786 1.00 . A A . 8 PHE N 1 1
7 2197 1 1 8 PHE O O -3.463 -2.775 0.234 1.00 . A A . 8 PHE O 1 1
7 2198 1 1 9 PRO C C -5.095 -3.386 -2.615 1.00 . A A . 9 PRO C 1 1
7 2199 1 1 9 PRO CA C -5.535 -3.865 -1.232 1.00 . A A . 9 PRO CA 1 1
7 2200 1 1 9 PRO CB C -6.942 -4.451 -1.297 1.00 . A A . 9 PRO CB 1 1
7 2201 1 1 9 PRO CD C -7.085 -2.406 -0.027 1.00 . A A . 9 PRO CD 1 1
7 2202 1 1 9 PRO CG C -7.852 -3.315 -0.963 1.00 . A A . 9 PRO CG 1 1
7 2203 1 1 9 PRO HA H -4.851 -4.614 -0.902 1.00 . A A . 9 PRO HA 1 1
7 2204 1 1 9 PRO HB2 H -7.131 -4.829 -2.291 1.00 . A A . 9 PRO HB2 1 1
7 2205 1 1 9 PRO HB3 H -7.034 -5.251 -0.580 1.00 . A A . 9 PRO HB3 1 1
7 2206 1 1 9 PRO HD2 H -7.248 -1.369 -0.281 1.00 . A A . 9 PRO HD2 1 1
7 2207 1 1 9 PRO HD3 H -7.401 -2.601 0.989 1.00 . A A . 9 PRO HD3 1 1
7 2208 1 1 9 PRO HG2 H -8.132 -2.786 -1.861 1.00 . A A . 9 PRO HG2 1 1
7 2209 1 1 9 PRO HG3 H -8.734 -3.693 -0.468 1.00 . A A . 9 PRO HG3 1 1
7 2210 1 1 9 PRO N N -5.667 -2.801 -0.224 1.00 . A A . 9 PRO N 1 1
7 2211 1 1 9 PRO O O -4.797 -4.191 -3.497 1.00 . A A . 9 PRO O 1 1
7 2212 1 1 10 SER C C -3.342 -0.799 -4.060 1.00 . A A . 10 SER C 1 1
7 2213 1 1 10 SER CA C -4.715 -1.482 -4.085 1.00 . A A . 10 SER CA 1 1
7 2214 1 1 10 SER CB C -5.782 -0.473 -4.519 1.00 . A A . 10 SER CB 1 1
7 2215 1 1 10 SER H H -5.357 -1.514 -2.063 1.00 . A A . 10 SER H 1 1
7 2216 1 1 10 SER HA H -4.682 -2.276 -4.815 1.00 . A A . 10 SER HA 1 1
7 2217 1 1 10 SER HB2 H -6.762 -0.887 -4.339 1.00 . A A . 10 SER HB2 1 1
7 2218 1 1 10 SER HB3 H -5.666 0.438 -3.952 1.00 . A A . 10 SER HB3 1 1
7 2219 1 1 10 SER HG H -5.840 0.764 -6.037 1.00 . A A . 10 SER HG 1 1
7 2220 1 1 10 SER N N -5.085 -2.086 -2.801 1.00 . A A . 10 SER N 1 1
7 2221 1 1 10 SER O O -3.015 -0.049 -4.979 1.00 . A A . 10 SER O 1 1
7 2222 1 1 10 SER OG O -5.664 -0.170 -5.898 1.00 . A A . 10 SER OG 1 1
7 2223 1 1 11 CYS C C -0.320 -0.754 -4.019 1.00 . A A . 11 CYS C 1 1
7 2224 1 1 11 CYS CA C -1.265 -0.352 -2.893 1.00 . A A . 11 CYS CA 1 1
7 2225 1 1 11 CYS CB C -0.608 -0.692 -1.556 1.00 . A A . 11 CYS CB 1 1
7 2226 1 1 11 CYS H H -2.848 -1.595 -2.286 1.00 . A A . 11 CYS H 1 1
7 2227 1 1 11 CYS HA H -1.428 0.713 -2.939 1.00 . A A . 11 CYS HA 1 1
7 2228 1 1 11 CYS HB2 H -1.317 -0.578 -0.754 1.00 . A A . 11 CYS HB2 1 1
7 2229 1 1 11 CYS HB3 H -0.279 -1.720 -1.580 1.00 . A A . 11 CYS HB3 1 1
7 2230 1 1 11 CYS N N -2.557 -1.008 -3.005 1.00 . A A . 11 CYS N 1 1
7 2231 1 1 11 CYS O O 0.111 -1.904 -4.093 1.00 . A A . 11 CYS O 1 1
7 2232 1 1 11 CYS SG S 0.847 0.337 -1.199 1.00 . A A . 11 CYS SG 1 1
7 2233 1 1 12 SER C C 2.237 -0.657 -5.382 1.00 . A A . 12 SER C 1 1
7 2234 1 1 12 SER CA C 0.974 -0.058 -5.951 1.00 . A A . 12 SER CA 1 1
7 2235 1 1 12 SER CB C 1.310 1.230 -6.699 1.00 . A A . 12 SER CB 1 1
7 2236 1 1 12 SER H H -0.310 1.115 -4.754 1.00 . A A . 12 SER H 1 1
7 2237 1 1 12 SER HA H 0.527 -0.756 -6.624 1.00 . A A . 12 SER HA 1 1
7 2238 1 1 12 SER HB2 H 0.532 1.437 -7.401 1.00 . A A . 12 SER HB2 1 1
7 2239 1 1 12 SER HB3 H 1.385 2.047 -5.999 1.00 . A A . 12 SER HB3 1 1
7 2240 1 1 12 SER HG H 2.838 1.987 -7.665 1.00 . A A . 12 SER HG 1 1
7 2241 1 1 12 SER N N 0.038 0.208 -4.871 1.00 . A A . 12 SER N 1 1
7 2242 1 1 12 SER O O 2.660 -0.267 -4.293 1.00 . A A . 12 SER O 1 1
7 2243 1 1 12 SER OG O 2.537 1.115 -7.401 1.00 . A A . 12 SER OG 1 1
7 2244 1 1 13 PRO C C 5.062 -1.084 -5.110 1.00 . A A . 13 PRO C 1 1
7 2245 1 1 13 PRO CA C 4.109 -2.186 -5.568 1.00 . A A . 13 PRO CA 1 1
7 2246 1 1 13 PRO CB C 4.699 -2.974 -6.767 1.00 . A A . 13 PRO CB 1 1
7 2247 1 1 13 PRO CD C 2.515 -2.163 -7.399 1.00 . A A . 13 PRO CD 1 1
7 2248 1 1 13 PRO CG C 3.832 -2.647 -7.941 1.00 . A A . 13 PRO CG 1 1
7 2249 1 1 13 PRO HA H 3.906 -2.852 -4.742 1.00 . A A . 13 PRO HA 1 1
7 2250 1 1 13 PRO HB2 H 5.719 -2.659 -6.939 1.00 . A A . 13 PRO HB2 1 1
7 2251 1 1 13 PRO HB3 H 4.685 -4.038 -6.558 1.00 . A A . 13 PRO HB3 1 1
7 2252 1 1 13 PRO HD2 H 2.104 -1.412 -8.058 1.00 . A A . 13 PRO HD2 1 1
7 2253 1 1 13 PRO HD3 H 1.826 -2.989 -7.288 1.00 . A A . 13 PRO HD3 1 1
7 2254 1 1 13 PRO HG2 H 4.297 -1.874 -8.534 1.00 . A A . 13 PRO HG2 1 1
7 2255 1 1 13 PRO HG3 H 3.684 -3.535 -8.540 1.00 . A A . 13 PRO HG3 1 1
7 2256 1 1 13 PRO N N 2.886 -1.602 -6.084 1.00 . A A . 13 PRO N 1 1
7 2257 1 1 13 PRO O O 5.857 -1.271 -4.184 1.00 . A A . 13 PRO O 1 1
7 2258 1 1 14 SER C C 5.499 1.772 -4.022 1.00 . A A . 14 SER C 1 1
7 2259 1 1 14 SER CA C 5.810 1.217 -5.403 1.00 . A A . 14 SER CA 1 1
7 2260 1 1 14 SER CB C 5.678 2.323 -6.451 1.00 . A A . 14 SER CB 1 1
7 2261 1 1 14 SER H H 4.265 0.192 -6.463 1.00 . A A . 14 SER H 1 1
7 2262 1 1 14 SER HA H 6.824 0.861 -5.401 1.00 . A A . 14 SER HA 1 1
7 2263 1 1 14 SER HB2 H 6.555 2.953 -6.419 1.00 . A A . 14 SER HB2 1 1
7 2264 1 1 14 SER HB3 H 5.590 1.878 -7.431 1.00 . A A . 14 SER HB3 1 1
7 2265 1 1 14 SER HG H 3.786 2.557 -5.996 1.00 . A A . 14 SER HG 1 1
7 2266 1 1 14 SER N N 4.951 0.086 -5.750 1.00 . A A . 14 SER N 1 1
7 2267 1 1 14 SER O O 6.405 2.157 -3.281 1.00 . A A . 14 SER O 1 1
7 2268 1 1 14 SER OG O 4.533 3.122 -6.208 1.00 . A A . 14 SER OG 1 1
7 2269 1 1 15 CYS C C 3.832 1.211 -1.324 1.00 . A A . 15 CYS C 1 1
7 2270 1 1 15 CYS CA C 3.810 2.310 -2.378 1.00 . A A . 15 CYS CA 1 1
7 2271 1 1 15 CYS CB C 2.419 2.940 -2.463 1.00 . A A . 15 CYS CB 1 1
7 2272 1 1 15 CYS H H 3.552 1.482 -4.300 1.00 . A A . 15 CYS H 1 1
7 2273 1 1 15 CYS HA H 4.515 3.074 -2.086 1.00 . A A . 15 CYS HA 1 1
7 2274 1 1 15 CYS HB2 H 1.718 2.209 -2.839 1.00 . A A . 15 CYS HB2 1 1
7 2275 1 1 15 CYS HB3 H 2.112 3.253 -1.476 1.00 . A A . 15 CYS HB3 1 1
7 2276 1 1 15 CYS N N 4.225 1.807 -3.675 1.00 . A A . 15 CYS N 1 1
7 2277 1 1 15 CYS O O 3.346 1.407 -0.212 1.00 . A A . 15 CYS O 1 1
7 2278 1 1 15 CYS SG S 2.342 4.394 -3.555 1.00 . A A . 15 CYS SG 1 1
7 2279 1 1 16 ALA C C 5.903 -1.508 -0.522 1.00 . A A . 16 ALA C 1 1
7 2280 1 1 16 ALA CA C 4.451 -1.048 -0.709 1.00 . A A . 16 ALA CA 1 1
7 2281 1 1 16 ALA CB C 3.559 -2.193 -1.167 1.00 . A A . 16 ALA CB 1 1
7 2282 1 1 16 ALA H H 4.769 -0.067 -2.565 1.00 . A A . 16 ALA H 1 1
7 2283 1 1 16 ALA HA H 4.061 -0.689 0.228 1.00 . A A . 16 ALA HA 1 1
7 2284 1 1 16 ALA HB1 H 4.170 -3.004 -1.532 1.00 . A A . 16 ALA HB1 1 1
7 2285 1 1 16 ALA HB2 H 2.904 -1.847 -1.953 1.00 . A A . 16 ALA HB2 1 1
7 2286 1 1 16 ALA HB3 H 2.962 -2.536 -0.334 1.00 . A A . 16 ALA HB3 1 1
7 2287 1 1 16 ALA N N 4.393 0.050 -1.666 1.00 . A A . 16 ALA N 1 1
7 2288 1 1 16 ALA O O 6.735 -1.284 -1.399 1.00 . A A . 16 ALA O 1 1
7 2289 1 1 17 PRO C C 5.242 -1.365 2.828 1.00 . A A . 17 PRO C 1 1
7 2290 1 1 17 PRO CA C 5.321 -2.427 1.724 1.00 . A A . 17 PRO CA 1 1
7 2291 1 1 17 PRO CB C 5.941 -3.691 2.291 1.00 . A A . 17 PRO CB 1 1
7 2292 1 1 17 PRO CD C 7.608 -2.627 0.938 1.00 . A A . 17 PRO CD 1 1
7 2293 1 1 17 PRO CG C 7.404 -3.422 2.206 1.00 . A A . 17 PRO CG 1 1
7 2294 1 1 17 PRO HA H 4.326 -2.644 1.361 1.00 . A A . 17 PRO HA 1 1
7 2295 1 1 17 PRO HB2 H 5.616 -3.829 3.312 1.00 . A A . 17 PRO HB2 1 1
7 2296 1 1 17 PRO HB3 H 5.658 -4.542 1.691 1.00 . A A . 17 PRO HB3 1 1
7 2297 1 1 17 PRO HD2 H 8.300 -1.814 1.108 1.00 . A A . 17 PRO HD2 1 1
7 2298 1 1 17 PRO HD3 H 7.968 -3.268 0.147 1.00 . A A . 17 PRO HD3 1 1
7 2299 1 1 17 PRO HG2 H 7.718 -2.841 3.062 1.00 . A A . 17 PRO HG2 1 1
7 2300 1 1 17 PRO HG3 H 7.950 -4.352 2.158 1.00 . A A . 17 PRO HG3 1 1
7 2301 1 1 17 PRO N N 6.251 -2.125 0.630 1.00 . A A . 17 PRO N 1 1
7 2302 1 1 17 PRO O O 4.810 -1.669 3.936 1.00 . A A . 17 PRO O 1 1
7 2303 1 1 18 GLN C C 4.235 0.912 4.285 1.00 . A A . 18 GLN C 1 1
7 2304 1 1 18 GLN CA C 5.582 0.944 3.557 1.00 . A A . 18 GLN CA 1 1
7 2305 1 1 18 GLN CB C 5.801 2.326 2.924 1.00 . A A . 18 GLN CB 1 1
7 2306 1 1 18 GLN CD C 4.761 4.426 1.991 1.00 . A A . 18 GLN CD 1 1
7 2307 1 1 18 GLN CG C 4.581 2.943 2.249 1.00 . A A . 18 GLN CG 1 1
7 2308 1 1 18 GLN H H 5.998 0.063 1.660 1.00 . A A . 18 GLN H 1 1
7 2309 1 1 18 GLN HA H 6.366 0.762 4.279 1.00 . A A . 18 GLN HA 1 1
7 2310 1 1 18 GLN HB2 H 6.112 2.996 3.699 1.00 . A A . 18 GLN HB2 1 1
7 2311 1 1 18 GLN HB3 H 6.584 2.253 2.194 1.00 . A A . 18 GLN HB3 1 1
7 2312 1 1 18 GLN HE21 H 4.368 4.163 0.060 1.00 . A A . 18 GLN HE21 1 1
7 2313 1 1 18 GLN HE22 H 4.705 5.787 0.543 1.00 . A A . 18 GLN HE22 1 1
7 2314 1 1 18 GLN HG2 H 4.410 2.455 1.304 1.00 . A A . 18 GLN HG2 1 1
7 2315 1 1 18 GLN HG3 H 3.724 2.806 2.885 1.00 . A A . 18 GLN HG3 1 1
7 2316 1 1 18 GLN N N 5.647 -0.128 2.545 1.00 . A A . 18 GLN N 1 1
7 2317 1 1 18 GLN NE2 N 4.595 4.833 0.738 1.00 . A A . 18 GLN NE2 1 1
7 2318 1 1 18 GLN O O 4.120 1.299 5.448 1.00 . A A . 18 GLN O 1 1
7 2319 1 1 18 GLN OE1 O 5.048 5.197 2.907 1.00 . A A . 18 GLN OE1 1 1
7 2320 1 1 19 CYS C C 1.266 1.560 4.611 1.00 . A A . 19 CYS C 1 1
7 2321 1 1 19 CYS CA C 1.884 0.251 4.099 1.00 . A A . 19 CYS CA 1 1
7 2322 1 1 19 CYS CB C 1.872 -0.770 5.239 1.00 . A A . 19 CYS CB 1 1
7 2323 1 1 19 CYS H H 3.428 0.114 2.674 1.00 . A A . 19 CYS H 1 1
7 2324 1 1 19 CYS HA H 1.271 -0.128 3.296 1.00 . A A . 19 CYS HA 1 1
7 2325 1 1 19 CYS HB2 H 2.547 -0.437 6.011 1.00 . A A . 19 CYS HB2 1 1
7 2326 1 1 19 CYS HB3 H 0.878 -0.804 5.641 1.00 . A A . 19 CYS HB3 1 1
7 2327 1 1 19 CYS N N 3.239 0.407 3.578 1.00 . A A . 19 CYS N 1 1
7 2328 1 1 19 CYS O O 0.688 1.585 5.699 1.00 . A A . 19 CYS O 1 1
7 2329 1 1 19 CYS SG S 2.346 -2.484 4.806 1.00 . A A . 19 CYS SG 1 1
7 2330 1 1 20 SER C C -0.274 4.401 3.241 1.00 . A A . 20 SER C 1 1
7 2331 1 1 20 SER CA C 0.765 3.912 4.252 1.00 . A A . 20 SER CA 1 1
7 2332 1 1 20 SER CB C 1.835 4.984 4.443 1.00 . A A . 20 SER CB 1 1
7 2333 1 1 20 SER H H 1.809 2.579 2.968 1.00 . A A . 20 SER H 1 1
7 2334 1 1 20 SER HA H 0.267 3.745 5.198 1.00 . A A . 20 SER HA 1 1
7 2335 1 1 20 SER HB2 H 1.356 5.914 4.698 1.00 . A A . 20 SER HB2 1 1
7 2336 1 1 20 SER HB3 H 2.506 4.693 5.240 1.00 . A A . 20 SER HB3 1 1
7 2337 1 1 20 SER HG H 3.199 5.900 3.379 1.00 . A A . 20 SER HG 1 1
7 2338 1 1 20 SER N N 1.358 2.640 3.836 1.00 . A A . 20 SER N 1 1
7 2339 1 1 20 SER O O -0.005 4.468 2.041 1.00 . A A . 20 SER O 1 1
7 2340 1 1 20 SER OG O 2.583 5.173 3.257 1.00 . A A . 20 SER OG 1 1
7 2341 1 1 21 GLN C C -2.117 6.368 1.995 1.00 . A A . 21 GLN C 1 1
7 2342 1 1 21 GLN CA C -2.553 5.219 2.899 1.00 . A A . 21 GLN CA 1 1
7 2343 1 1 21 GLN CB C -3.737 5.675 3.764 1.00 . A A . 21 GLN CB 1 1
7 2344 1 1 21 GLN CD C -5.252 7.406 2.656 1.00 . A A . 21 GLN CD 1 1
7 2345 1 1 21 GLN CG C -4.980 5.932 2.943 1.00 . A A . 21 GLN CG 1 1
7 2346 1 1 21 GLN H H -1.618 4.660 4.697 1.00 . A A . 21 GLN H 1 1
7 2347 1 1 21 GLN HA H -2.876 4.397 2.278 1.00 . A A . 21 GLN HA 1 1
7 2348 1 1 21 GLN HB2 H -3.958 4.909 4.491 1.00 . A A . 21 GLN HB2 1 1
7 2349 1 1 21 GLN HB3 H -3.479 6.582 4.286 1.00 . A A . 21 GLN HB3 1 1
7 2350 1 1 21 GLN HE21 H -3.405 7.938 3.190 1.00 . A A . 21 GLN HE21 1 1
7 2351 1 1 21 GLN HE22 H -4.435 9.220 2.681 1.00 . A A . 21 GLN HE22 1 1
7 2352 1 1 21 GLN HG2 H -4.856 5.419 2.012 1.00 . A A . 21 GLN HG2 1 1
7 2353 1 1 21 GLN HG3 H -5.831 5.523 3.456 1.00 . A A . 21 GLN HG3 1 1
7 2354 1 1 21 GLN N N -1.464 4.739 3.739 1.00 . A A . 21 GLN N 1 1
7 2355 1 1 21 GLN NE2 N -4.262 8.273 2.865 1.00 . A A . 21 GLN NE2 1 1
7 2356 1 1 21 GLN O O -2.625 6.530 0.887 1.00 . A A . 21 GLN O 1 1
7 2357 1 1 21 GLN OE1 O -6.356 7.763 2.248 1.00 . A A . 21 GLN OE1 1 1
7 2358 1 1 22 GLN C C -0.273 7.981 0.321 1.00 . A A . 22 GLN C 1 1
7 2359 1 1 22 GLN CA C -0.730 8.350 1.733 1.00 . A A . 22 GLN CA 1 1
7 2360 1 1 22 GLN CB C 0.396 9.095 2.476 1.00 . A A . 22 GLN CB 1 1
7 2361 1 1 22 GLN CD C -0.220 11.503 2.927 1.00 . A A . 22 GLN CD 1 1
7 2362 1 1 22 GLN CG C -0.116 10.101 3.495 1.00 . A A . 22 GLN CG 1 1
7 2363 1 1 22 GLN H H -0.858 7.017 3.388 1.00 . A A . 22 GLN H 1 1
7 2364 1 1 22 GLN HA H -1.568 9.017 1.640 1.00 . A A . 22 GLN HA 1 1
7 2365 1 1 22 GLN HB2 H 1.028 8.388 2.991 1.00 . A A . 22 GLN HB2 1 1
7 2366 1 1 22 GLN HB3 H 0.991 9.631 1.751 1.00 . A A . 22 GLN HB3 1 1
7 2367 1 1 22 GLN HE21 H -0.558 12.242 4.742 1.00 . A A . 22 GLN HE21 1 1
7 2368 1 1 22 GLN HE22 H -0.532 13.395 3.455 1.00 . A A . 22 GLN HE22 1 1
7 2369 1 1 22 GLN HG2 H -1.096 9.793 3.828 1.00 . A A . 22 GLN HG2 1 1
7 2370 1 1 22 GLN HG3 H 0.561 10.119 4.337 1.00 . A A . 22 GLN HG3 1 1
7 2371 1 1 22 GLN N N -1.199 7.185 2.489 1.00 . A A . 22 GLN N 1 1
7 2372 1 1 22 GLN NE2 N -0.460 12.478 3.796 1.00 . A A . 22 GLN NE2 1 1
7 2373 1 1 22 GLN O O -0.766 8.544 -0.655 1.00 . A A . 22 GLN O 1 1
7 2374 1 1 22 GLN OE1 O -0.083 11.709 1.721 1.00 . A A . 22 GLN OE1 1 1
7 2375 1 1 23 CYS C C 0.234 5.685 -1.801 1.00 . A A . 23 CYS C 1 1
7 2376 1 1 23 CYS CA C 1.176 6.659 -1.104 1.00 . A A . 23 CYS CA 1 1
7 2377 1 1 23 CYS CB C 2.578 6.047 -0.984 1.00 . A A . 23 CYS CB 1 1
7 2378 1 1 23 CYS H H 1.042 6.639 1.007 1.00 . A A . 23 CYS H 1 1
7 2379 1 1 23 CYS HA H 1.241 7.552 -1.704 1.00 . A A . 23 CYS HA 1 1
7 2380 1 1 23 CYS HB2 H 3.193 6.700 -0.382 1.00 . A A . 23 CYS HB2 1 1
7 2381 1 1 23 CYS HB3 H 2.506 5.085 -0.498 1.00 . A A . 23 CYS HB3 1 1
7 2382 1 1 23 CYS N N 0.673 7.055 0.205 1.00 . A A . 23 CYS N 1 1
7 2383 1 1 23 CYS O O -0.075 5.853 -2.981 1.00 . A A . 23 CYS O 1 1
7 2384 1 1 23 CYS SG S 3.437 5.801 -2.578 1.00 . A A . 23 CYS SG 1 1
7 2385 1 1 24 CYS C C -2.416 4.256 -2.094 1.00 . A A . 24 CYS C 1 1
7 2386 1 1 24 CYS CA C -1.077 3.649 -1.680 1.00 . A A . 24 CYS CA 1 1
7 2387 1 1 24 CYS CB C -1.324 2.487 -0.712 1.00 . A A . 24 CYS CB 1 1
7 2388 1 1 24 CYS H H 0.087 4.551 -0.154 1.00 . A A . 24 CYS H 1 1
7 2389 1 1 24 CYS HA H -0.588 3.265 -2.565 1.00 . A A . 24 CYS HA 1 1
7 2390 1 1 24 CYS HB2 H -1.972 2.814 0.085 1.00 . A A . 24 CYS HB2 1 1
7 2391 1 1 24 CYS HB3 H -1.814 1.704 -1.256 1.00 . A A . 24 CYS HB3 1 1
7 2392 1 1 24 CYS N N -0.201 4.651 -1.087 1.00 . A A . 24 CYS N 1 1
7 2393 1 1 24 CYS O O -3.000 3.853 -3.100 1.00 . A A . 24 CYS O 1 1
7 2394 1 1 24 CYS SG S 0.179 1.788 0.063 1.00 . A A . 24 CYS SG 1 1
7 2395 1 1 25 GLN C C -4.078 7.164 -2.330 1.00 . A A . 25 GLN C 1 1
7 2396 1 1 25 GLN CA C -4.204 5.827 -1.602 1.00 . A A . 25 GLN CA 1 1
7 2397 1 1 25 GLN CB C -5.009 5.989 -0.310 1.00 . A A . 25 GLN CB 1 1
7 2398 1 1 25 GLN CD C -7.393 6.363 -1.036 1.00 . A A . 25 GLN CD 1 1
7 2399 1 1 25 GLN CG C -6.396 5.408 -0.409 1.00 . A A . 25 GLN CG 1 1
7 2400 1 1 25 GLN H H -2.418 5.468 -0.509 1.00 . A A . 25 GLN H 1 1
7 2401 1 1 25 GLN HA H -4.732 5.170 -2.239 1.00 . A A . 25 GLN HA 1 1
7 2402 1 1 25 GLN HB2 H -4.501 5.477 0.501 1.00 . A A . 25 GLN HB2 1 1
7 2403 1 1 25 GLN HB3 H -5.091 7.035 -0.070 1.00 . A A . 25 GLN HB3 1 1
7 2404 1 1 25 GLN HE21 H -8.198 6.731 0.743 1.00 . A A . 25 GLN HE21 1 1
7 2405 1 1 25 GLN HE22 H -8.909 7.568 -0.590 1.00 . A A . 25 GLN HE22 1 1
7 2406 1 1 25 GLN HG2 H -6.339 4.517 -1.013 1.00 . A A . 25 GLN HG2 1 1
7 2407 1 1 25 GLN HG3 H -6.733 5.151 0.582 1.00 . A A . 25 GLN HG3 1 1
7 2408 1 1 25 GLN N N -2.913 5.204 -1.306 1.00 . A A . 25 GLN N 1 1
7 2409 1 1 25 GLN NE2 N -8.254 6.946 -0.211 1.00 . A A . 25 GLN NE2 1 1
7 2410 1 1 25 GLN O O -4.369 7.257 -3.522 1.00 . A A . 25 GLN O 1 1
7 2411 1 1 25 GLN OE1 O -7.389 6.574 -2.250 1.00 . A A . 25 GLN OE1 1 1
7 2412 1 1 26 GLN C C -4.842 10.133 -2.584 1.00 . A A . 26 GLN C 1 1
7 2413 1 1 26 GLN CA C -3.480 9.527 -2.229 1.00 . A A . 26 GLN CA 1 1
7 2414 1 1 26 GLN CB C -2.614 9.417 -3.493 1.00 . A A . 26 GLN CB 1 1
7 2415 1 1 26 GLN CD C -0.281 9.799 -4.381 1.00 . A A . 26 GLN CD 1 1
7 2416 1 1 26 GLN CG C -1.377 10.298 -3.459 1.00 . A A . 26 GLN CG 1 1
7 2417 1 1 26 GLN H H -3.449 8.035 -0.677 1.00 . A A . 26 GLN H 1 1
7 2418 1 1 26 GLN HA H -2.977 10.193 -1.529 1.00 . A A . 26 GLN HA 1 1
7 2419 1 1 26 GLN HB2 H -2.295 8.392 -3.606 1.00 . A A . 26 GLN HB2 1 1
7 2420 1 1 26 GLN HB3 H -3.204 9.696 -4.352 1.00 . A A . 26 GLN HB3 1 1
7 2421 1 1 26 GLN HE21 H -1.267 10.486 -5.964 1.00 . A A . 26 GLN HE21 1 1
7 2422 1 1 26 GLN HE22 H 0.239 9.707 -6.297 1.00 . A A . 26 GLN HE22 1 1
7 2423 1 1 26 GLN HG2 H -1.652 11.298 -3.761 1.00 . A A . 26 GLN HG2 1 1
7 2424 1 1 26 GLN HG3 H -0.994 10.321 -2.448 1.00 . A A . 26 GLN HG3 1 1
7 2425 1 1 26 GLN N N -3.644 8.185 -1.621 1.00 . A A . 26 GLN N 1 1
7 2426 1 1 26 GLN NE2 N -0.453 10.020 -5.679 1.00 . A A . 26 GLN NE2 1 1
7 2427 1 1 26 GLN O O -5.114 10.426 -3.749 1.00 . A A . 26 GLN O 1 1
7 2428 1 1 26 GLN OE1 O 0.709 9.221 -3.932 1.00 . A A . 26 GLN OE1 1 1
7 2429 1 1 27 PRO C C -7.030 12.421 -1.877 1.00 . A A . 27 PRO C 1 1
7 2430 1 1 27 PRO CA C -7.052 10.897 -1.817 1.00 . A A . 27 PRO CA 1 1
7 2431 1 1 27 PRO CB C -7.839 10.419 -0.602 1.00 . A A . 27 PRO CB 1 1
7 2432 1 1 27 PRO CD C -5.508 10.014 -0.158 1.00 . A A . 27 PRO CD 1 1
7 2433 1 1 27 PRO CG C -6.831 10.345 0.493 1.00 . A A . 27 PRO CG 1 1
7 2434 1 1 27 PRO HA H -7.499 10.507 -2.719 1.00 . A A . 27 PRO HA 1 1
7 2435 1 1 27 PRO HB2 H -8.622 11.128 -0.374 1.00 . A A . 27 PRO HB2 1 1
7 2436 1 1 27 PRO HB3 H -8.271 9.451 -0.807 1.00 . A A . 27 PRO HB3 1 1
7 2437 1 1 27 PRO HD2 H -4.726 10.629 0.260 1.00 . A A . 27 PRO HD2 1 1
7 2438 1 1 27 PRO HD3 H -5.277 8.968 -0.025 1.00 . A A . 27 PRO HD3 1 1
7 2439 1 1 27 PRO HG2 H -6.770 11.298 0.997 1.00 . A A . 27 PRO HG2 1 1
7 2440 1 1 27 PRO HG3 H -7.107 9.570 1.191 1.00 . A A . 27 PRO HG3 1 1
7 2441 1 1 27 PRO N N -5.725 10.329 -1.585 1.00 . A A . 27 PRO N 1 1
7 2442 1 1 27 PRO O O -8.035 13.044 -1.475 1.00 . A A . 27 PRO O 1 1
7 2443 1 1 27 PRO OXT O -6.007 12.980 -2.326 1.00 . A A . 27 PRO OXT 1 1
8 2444 1 1 1 GLY C C -0.115 -6.119 -7.243 1.00 . A A . 1 GLY C 1 1
8 2445 1 1 1 GLY CA C -0.378 -5.053 -8.290 1.00 . A A . 1 GLY CA 1 1
8 2446 1 1 1 GLY H1 H -0.454 -6.153 -10.064 1.00 . A A . 1 GLY H1 1 1
8 2447 1 1 1 GLY H2 H 1.117 -5.805 -9.540 1.00 . A A . 1 GLY H2 1 1
8 2448 1 1 1 GLY H3 H 0.176 -4.592 -10.250 1.00 . A A . 1 GLY H3 1 1
8 2449 1 1 1 GLY HA2 H 0.090 -4.132 -7.974 1.00 . A A . 1 GLY HA2 1 1
8 2450 1 1 1 GLY HA3 H -1.443 -4.895 -8.367 1.00 . A A . 1 GLY HA3 1 1
8 2451 1 1 1 GLY N N 0.153 -5.427 -9.630 1.00 . A A . 1 GLY N 1 1
8 2452 1 1 1 GLY O O -0.492 -7.277 -7.420 1.00 . A A . 1 GLY O 1 1
8 2453 1 1 2 SER C C 0.181 -6.225 -3.769 1.00 . A A . 2 SER C 1 1
8 2454 1 1 2 SER CA C 0.846 -6.657 -5.072 1.00 . A A . 2 SER CA 1 1
8 2455 1 1 2 SER CB C 2.360 -6.755 -4.878 1.00 . A A . 2 SER CB 1 1
8 2456 1 1 2 SER H H 0.808 -4.791 -6.068 1.00 . A A . 2 SER H 1 1
8 2457 1 1 2 SER HA H 0.464 -7.629 -5.351 1.00 . A A . 2 SER HA 1 1
8 2458 1 1 2 SER HB2 H 2.858 -6.442 -5.784 1.00 . A A . 2 SER HB2 1 1
8 2459 1 1 2 SER HB3 H 2.658 -6.112 -4.063 1.00 . A A . 2 SER HB3 1 1
8 2460 1 1 2 SER HG H 3.667 -8.090 -4.290 1.00 . A A . 2 SER HG 1 1
8 2461 1 1 2 SER N N 0.533 -5.727 -6.151 1.00 . A A . 2 SER N 1 1
8 2462 1 1 2 SER O O 0.351 -5.091 -3.321 1.00 . A A . 2 SER O 1 1
8 2463 1 1 2 SER OG O 2.752 -8.083 -4.579 1.00 . A A . 2 SER OG 1 1
8 2464 1 1 3 SER C C -0.437 -7.302 -0.722 1.00 . A A . 3 SER C 1 1
8 2465 1 1 3 SER CA C -1.265 -6.846 -1.916 1.00 . A A . 3 SER CA 1 1
8 2466 1 1 3 SER CB C -2.621 -7.529 -1.887 1.00 . A A . 3 SER CB 1 1
8 2467 1 1 3 SER H H -0.674 -8.021 -3.571 1.00 . A A . 3 SER H 1 1
8 2468 1 1 3 SER HA H -1.410 -5.778 -1.857 1.00 . A A . 3 SER HA 1 1
8 2469 1 1 3 SER HB2 H -2.879 -7.741 -0.863 1.00 . A A . 3 SER HB2 1 1
8 2470 1 1 3 SER HB3 H -3.355 -6.871 -2.319 1.00 . A A . 3 SER HB3 1 1
8 2471 1 1 3 SER HG H -3.043 -8.617 -3.460 1.00 . A A . 3 SER HG 1 1
8 2472 1 1 3 SER N N -0.577 -7.134 -3.166 1.00 . A A . 3 SER N 1 1
8 2473 1 1 3 SER O O -0.899 -8.070 0.123 1.00 . A A . 3 SER O 1 1
8 2474 1 1 3 SER OG O -2.601 -8.743 -2.618 1.00 . A A . 3 SER OG 1 1
8 2475 1 1 4 SER C C 1.416 -6.428 1.707 1.00 . A A . 4 SER C 1 1
8 2476 1 1 4 SER CA C 1.715 -7.188 0.422 1.00 . A A . 4 SER CA 1 1
8 2477 1 1 4 SER CB C 3.188 -6.967 0.044 1.00 . A A . 4 SER CB 1 1
8 2478 1 1 4 SER H H 1.074 -6.225 -1.395 1.00 . A A . 4 SER H 1 1
8 2479 1 1 4 SER HA H 1.558 -8.227 0.624 1.00 . A A . 4 SER HA 1 1
8 2480 1 1 4 SER HB2 H 3.348 -7.210 -0.991 1.00 . A A . 4 SER HB2 1 1
8 2481 1 1 4 SER HB3 H 3.449 -5.932 0.218 1.00 . A A . 4 SER HB3 1 1
8 2482 1 1 4 SER HG H 4.700 -8.191 0.271 1.00 . A A . 4 SER HG 1 1
8 2483 1 1 4 SER N N 0.790 -6.825 -0.673 1.00 . A A . 4 SER N 1 1
8 2484 1 1 4 SER O O 1.893 -6.788 2.783 1.00 . A A . 4 SER O 1 1
8 2485 1 1 4 SER OG O 4.039 -7.782 0.832 1.00 . A A . 4 SER OG 1 1
8 2486 1 1 5 CYS C C -1.281 -4.810 2.986 1.00 . A A . 5 CYS C 1 1
8 2487 1 1 5 CYS CA C 0.217 -4.594 2.719 1.00 . A A . 5 CYS CA 1 1
8 2488 1 1 5 CYS CB C 0.515 -3.107 2.438 1.00 . A A . 5 CYS CB 1 1
8 2489 1 1 5 CYS H H 0.262 -5.200 0.727 1.00 . A A . 5 CYS H 1 1
8 2490 1 1 5 CYS HA H 0.793 -4.919 3.564 1.00 . A A . 5 CYS HA 1 1
8 2491 1 1 5 CYS HB2 H 0.263 -2.875 1.416 1.00 . A A . 5 CYS HB2 1 1
8 2492 1 1 5 CYS HB3 H -0.079 -2.502 3.085 1.00 . A A . 5 CYS HB3 1 1
8 2493 1 1 5 CYS N N 0.613 -5.399 1.586 1.00 . A A . 5 CYS N 1 1
8 2494 1 1 5 CYS O O -2.103 -4.642 2.085 1.00 . A A . 5 CYS O 1 1
8 2495 1 1 5 CYS SG S 2.249 -2.617 2.693 1.00 . A A . 5 CYS SG 1 1
8 2496 1 1 6 PRO C C -3.965 -4.310 4.785 1.00 . A A . 6 PRO C 1 1
8 2497 1 1 6 PRO CA C -3.064 -5.535 4.553 1.00 . A A . 6 PRO CA 1 1
8 2498 1 1 6 PRO CB C -2.932 -6.336 5.850 1.00 . A A . 6 PRO CB 1 1
8 2499 1 1 6 PRO CD C -0.736 -5.564 5.319 1.00 . A A . 6 PRO CD 1 1
8 2500 1 1 6 PRO CG C -1.668 -5.842 6.466 1.00 . A A . 6 PRO CG 1 1
8 2501 1 1 6 PRO HA H -3.515 -6.161 3.799 1.00 . A A . 6 PRO HA 1 1
8 2502 1 1 6 PRO HB2 H -3.784 -6.141 6.485 1.00 . A A . 6 PRO HB2 1 1
8 2503 1 1 6 PRO HB3 H -2.876 -7.389 5.623 1.00 . A A . 6 PRO HB3 1 1
8 2504 1 1 6 PRO HD2 H -0.081 -4.740 5.549 1.00 . A A . 6 PRO HD2 1 1
8 2505 1 1 6 PRO HD3 H -0.158 -6.446 5.082 1.00 . A A . 6 PRO HD3 1 1
8 2506 1 1 6 PRO HG2 H -1.859 -4.937 7.023 1.00 . A A . 6 PRO HG2 1 1
8 2507 1 1 6 PRO HG3 H -1.252 -6.602 7.111 1.00 . A A . 6 PRO HG3 1 1
8 2508 1 1 6 PRO N N -1.656 -5.238 4.208 1.00 . A A . 6 PRO N 1 1
8 2509 1 1 6 PRO O O -5.183 -4.449 4.903 1.00 . A A . 6 PRO O 1 1
8 2510 1 1 7 GLN C C -4.843 -1.463 3.807 1.00 . A A . 7 GLN C 1 1
8 2511 1 1 7 GLN CA C -4.126 -1.898 5.072 1.00 . A A . 7 GLN CA 1 1
8 2512 1 1 7 GLN CB C -3.191 -0.753 5.479 1.00 . A A . 7 GLN CB 1 1
8 2513 1 1 7 GLN CD C -3.340 0.466 7.683 1.00 . A A . 7 GLN CD 1 1
8 2514 1 1 7 GLN CG C -2.777 -0.728 6.937 1.00 . A A . 7 GLN CG 1 1
8 2515 1 1 7 GLN H H -2.431 -3.068 4.750 1.00 . A A . 7 GLN H 1 1
8 2516 1 1 7 GLN HA H -4.846 -2.067 5.856 1.00 . A A . 7 GLN HA 1 1
8 2517 1 1 7 GLN HB2 H -2.293 -0.787 4.880 1.00 . A A . 7 GLN HB2 1 1
8 2518 1 1 7 GLN HB3 H -3.691 0.159 5.264 1.00 . A A . 7 GLN HB3 1 1
8 2519 1 1 7 GLN HE21 H -1.538 1.306 7.744 1.00 . A A . 7 GLN HE21 1 1
8 2520 1 1 7 GLN HE22 H -2.812 2.207 8.486 1.00 . A A . 7 GLN HE22 1 1
8 2521 1 1 7 GLN HG2 H -3.118 -1.628 7.422 1.00 . A A . 7 GLN HG2 1 1
8 2522 1 1 7 GLN HG3 H -1.697 -0.677 6.976 1.00 . A A . 7 GLN HG3 1 1
8 2523 1 1 7 GLN N N -3.378 -3.125 4.852 1.00 . A A . 7 GLN N 1 1
8 2524 1 1 7 GLN NE2 N -2.477 1.422 8.003 1.00 . A A . 7 GLN NE2 1 1
8 2525 1 1 7 GLN O O -5.905 -0.843 3.858 1.00 . A A . 7 GLN O 1 1
8 2526 1 1 7 GLN OE1 O -4.537 0.528 7.966 1.00 . A A . 7 GLN OE1 1 1
8 2527 1 1 8 PHE C C -4.524 -2.439 0.346 1.00 . A A . 8 PHE C 1 1
8 2528 1 1 8 PHE CA C -4.752 -1.335 1.394 1.00 . A A . 8 PHE CA 1 1
8 2529 1 1 8 PHE CB C -3.985 -0.067 1.006 1.00 . A A . 8 PHE CB 1 1
8 2530 1 1 8 PHE CD1 C -4.566 1.770 2.622 1.00 . A A . 8 PHE CD1 1 1
8 2531 1 1 8 PHE CD2 C -2.445 0.701 2.846 1.00 . A A . 8 PHE CD2 1 1
8 2532 1 1 8 PHE CE1 C -4.269 2.567 3.698 1.00 . A A . 8 PHE CE1 1 1
8 2533 1 1 8 PHE CE2 C -2.153 1.501 3.923 1.00 . A A . 8 PHE CE2 1 1
8 2534 1 1 8 PHE CG C -3.661 0.822 2.176 1.00 . A A . 8 PHE CG 1 1
8 2535 1 1 8 PHE CZ C -3.066 2.435 4.354 1.00 . A A . 8 PHE CZ 1 1
8 2536 1 1 8 PHE H H -3.362 -2.206 2.695 1.00 . A A . 8 PHE H 1 1
8 2537 1 1 8 PHE HA H -5.795 -1.101 1.500 1.00 . A A . 8 PHE HA 1 1
8 2538 1 1 8 PHE HB2 H -3.049 -0.360 0.574 1.00 . A A . 8 PHE HB2 1 1
8 2539 1 1 8 PHE HB3 H -4.556 0.504 0.295 1.00 . A A . 8 PHE HB3 1 1
8 2540 1 1 8 PHE HD1 H -5.511 1.893 2.119 1.00 . A A . 8 PHE HD1 1 1
8 2541 1 1 8 PHE HD2 H -1.718 -0.028 2.520 1.00 . A A . 8 PHE HD2 1 1
8 2542 1 1 8 PHE HE1 H -4.983 3.287 4.032 1.00 . A A . 8 PHE HE1 1 1
8 2543 1 1 8 PHE HE2 H -1.214 1.391 4.430 1.00 . A A . 8 PHE HE2 1 1
8 2544 1 1 8 PHE HZ H -2.837 3.066 5.201 1.00 . A A . 8 PHE HZ 1 1
8 2545 1 1 8 PHE N N -4.221 -1.744 2.671 1.00 . A A . 8 PHE N 1 1
8 2546 1 1 8 PHE O O -3.383 -2.853 0.139 1.00 . A A . 8 PHE O 1 1
8 2547 1 1 9 PRO C C -4.979 -3.552 -2.706 1.00 . A A . 9 PRO C 1 1
8 2548 1 1 9 PRO CA C -5.411 -4.030 -1.321 1.00 . A A . 9 PRO CA 1 1
8 2549 1 1 9 PRO CB C -6.801 -4.659 -1.388 1.00 . A A . 9 PRO CB 1 1
8 2550 1 1 9 PRO CD C -7.013 -2.607 -0.140 1.00 . A A . 9 PRO CD 1 1
8 2551 1 1 9 PRO CG C -7.745 -3.546 -1.072 1.00 . A A . 9 PRO CG 1 1
8 2552 1 1 9 PRO HA H -4.708 -4.754 -0.978 1.00 . A A . 9 PRO HA 1 1
8 2553 1 1 9 PRO HB2 H -6.972 -5.053 -2.379 1.00 . A A . 9 PRO HB2 1 1
8 2554 1 1 9 PRO HB3 H -6.873 -5.452 -0.662 1.00 . A A . 9 PRO HB3 1 1
8 2555 1 1 9 PRO HD2 H -7.206 -1.577 -0.406 1.00 . A A . 9 PRO HD2 1 1
8 2556 1 1 9 PRO HD3 H -7.329 -2.801 0.876 1.00 . A A . 9 PRO HD3 1 1
8 2557 1 1 9 PRO HG2 H -8.034 -3.036 -1.979 1.00 . A A . 9 PRO HG2 1 1
8 2558 1 1 9 PRO HG3 H -8.622 -3.945 -0.581 1.00 . A A . 9 PRO HG3 1 1
8 2559 1 1 9 PRO N N -5.583 -2.958 -0.327 1.00 . A A . 9 PRO N 1 1
8 2560 1 1 9 PRO O O -4.655 -4.357 -3.579 1.00 . A A . 9 PRO O 1 1
8 2561 1 1 10 SER C C -3.293 -0.923 -4.166 1.00 . A A . 10 SER C 1 1
8 2562 1 1 10 SER CA C -4.644 -1.652 -4.191 1.00 . A A . 10 SER CA 1 1
8 2563 1 1 10 SER CB C -5.739 -0.682 -4.642 1.00 . A A . 10 SER CB 1 1
8 2564 1 1 10 SER H H -5.294 -1.682 -2.172 1.00 . A A . 10 SER H 1 1
8 2565 1 1 10 SER HA H -4.580 -2.452 -4.912 1.00 . A A . 10 SER HA 1 1
8 2566 1 1 10 SER HB2 H -6.707 -1.126 -4.465 1.00 . A A . 10 SER HB2 1 1
8 2567 1 1 10 SER HB3 H -5.656 0.238 -4.084 1.00 . A A . 10 SER HB3 1 1
8 2568 1 1 10 SER HG H -5.409 0.541 -6.136 1.00 . A A . 10 SER HG 1 1
8 2569 1 1 10 SER N N -5.003 -2.254 -2.904 1.00 . A A . 10 SER N 1 1
8 2570 1 1 10 SER O O -2.984 -0.176 -5.094 1.00 . A A . 10 SER O 1 1
8 2571 1 1 10 SER OG O -5.622 -0.388 -6.025 1.00 . A A . 10 SER OG 1 1
8 2572 1 1 11 CYS C C -0.276 -0.792 -4.113 1.00 . A A . 11 CYS C 1 1
8 2573 1 1 11 CYS CA C -1.236 -0.397 -2.998 1.00 . A A . 11 CYS CA 1 1
8 2574 1 1 11 CYS CB C -0.577 -0.690 -1.648 1.00 . A A . 11 CYS CB 1 1
8 2575 1 1 11 CYS H H -2.781 -1.682 -2.380 1.00 . A A . 11 CYS H 1 1
8 2576 1 1 11 CYS HA H -1.433 0.661 -3.066 1.00 . A A . 11 CYS HA 1 1
8 2577 1 1 11 CYS HB2 H -1.295 -0.577 -0.856 1.00 . A A . 11 CYS HB2 1 1
8 2578 1 1 11 CYS HB3 H -0.219 -1.707 -1.647 1.00 . A A . 11 CYS HB3 1 1
8 2579 1 1 11 CYS N N -2.505 -1.095 -3.105 1.00 . A A . 11 CYS N 1 1
8 2580 1 1 11 CYS O O 0.185 -1.932 -4.167 1.00 . A A . 11 CYS O 1 1
8 2581 1 1 11 CYS SG S 0.845 0.391 -1.301 1.00 . A A . 11 CYS SG 1 1
8 2582 1 1 12 SER C C 2.269 -0.681 -5.485 1.00 . A A . 12 SER C 1 1
8 2583 1 1 12 SER CA C 0.999 -0.099 -6.059 1.00 . A A . 12 SER CA 1 1
8 2584 1 1 12 SER CB C 1.321 1.188 -6.815 1.00 . A A . 12 SER CB 1 1
8 2585 1 1 12 SER H H -0.316 1.061 -4.885 1.00 . A A . 12 SER H 1 1
8 2586 1 1 12 SER HA H 0.562 -0.806 -6.728 1.00 . A A . 12 SER HA 1 1
8 2587 1 1 12 SER HB2 H 0.547 1.374 -7.526 1.00 . A A . 12 SER HB2 1 1
8 2588 1 1 12 SER HB3 H 1.373 2.013 -6.121 1.00 . A A . 12 SER HB3 1 1
8 2589 1 1 12 SER HG H 2.445 0.548 -8.286 1.00 . A A . 12 SER HG 1 1
8 2590 1 1 12 SER N N 0.057 0.162 -4.983 1.00 . A A . 12 SER N 1 1
8 2591 1 1 12 SER O O 2.687 -0.278 -4.399 1.00 . A A . 12 SER O 1 1
8 2592 1 1 12 SER OG O 2.557 1.089 -7.501 1.00 . A A . 12 SER OG 1 1
8 2593 1 1 13 PRO C C 5.092 -1.079 -5.205 1.00 . A A . 13 PRO C 1 1
8 2594 1 1 13 PRO CA C 4.153 -2.194 -5.657 1.00 . A A . 13 PRO CA 1 1
8 2595 1 1 13 PRO CB C 4.753 -2.984 -6.848 1.00 . A A . 13 PRO CB 1 1
8 2596 1 1 13 PRO CD C 2.560 -2.203 -7.489 1.00 . A A . 13 PRO CD 1 1
8 2597 1 1 13 PRO CG C 3.881 -2.681 -8.026 1.00 . A A . 13 PRO CG 1 1
8 2598 1 1 13 PRO HA H 3.955 -2.857 -4.827 1.00 . A A . 13 PRO HA 1 1
8 2599 1 1 13 PRO HB2 H 5.769 -2.659 -7.025 1.00 . A A . 13 PRO HB2 1 1
8 2600 1 1 13 PRO HB3 H 4.753 -4.047 -6.631 1.00 . A A . 13 PRO HB3 1 1
8 2601 1 1 13 PRO HD2 H 2.142 -1.462 -8.154 1.00 . A A . 13 PRO HD2 1 1
8 2602 1 1 13 PRO HD3 H 1.878 -3.033 -7.370 1.00 . A A . 13 PRO HD3 1 1
8 2603 1 1 13 PRO HG2 H 4.338 -1.909 -8.628 1.00 . A A . 13 PRO HG2 1 1
8 2604 1 1 13 PRO HG3 H 3.741 -3.576 -8.614 1.00 . A A . 13 PRO HG3 1 1
8 2605 1 1 13 PRO N N 2.925 -1.626 -6.178 1.00 . A A . 13 PRO N 1 1
8 2606 1 1 13 PRO O O 5.883 -1.250 -4.272 1.00 . A A . 13 PRO O 1 1
8 2607 1 1 14 SER C C 5.491 1.795 -4.143 1.00 . A A . 14 SER C 1 1
8 2608 1 1 14 SER CA C 5.823 1.221 -5.514 1.00 . A A . 14 SER CA 1 1
8 2609 1 1 14 SER CB C 5.726 2.309 -6.587 1.00 . A A . 14 SER CB 1 1
8 2610 1 1 14 SER H H 4.292 0.177 -6.575 1.00 . A A . 14 SER H 1 1
8 2611 1 1 14 SER HA H 6.834 0.865 -5.484 1.00 . A A . 14 SER HA 1 1
8 2612 1 1 14 SER HB2 H 4.794 2.207 -7.121 1.00 . A A . 14 SER HB2 1 1
8 2613 1 1 14 SER HB3 H 5.771 3.279 -6.118 1.00 . A A . 14 SER HB3 1 1
8 2614 1 1 14 SER HG H 7.621 2.403 -7.074 1.00 . A A . 14 SER HG 1 1
8 2615 1 1 14 SER N N 4.976 0.082 -5.858 1.00 . A A . 14 SER N 1 1
8 2616 1 1 14 SER O O 6.387 2.202 -3.403 1.00 . A A . 14 SER O 1 1
8 2617 1 1 14 SER OG O 6.792 2.203 -7.515 1.00 . A A . 14 SER OG 1 1
8 2618 1 1 15 CYS C C 3.848 1.263 -1.436 1.00 . A A . 15 CYS C 1 1
8 2619 1 1 15 CYS CA C 3.796 2.342 -2.511 1.00 . A A . 15 CYS CA 1 1
8 2620 1 1 15 CYS CB C 2.393 2.945 -2.596 1.00 . A A . 15 CYS CB 1 1
8 2621 1 1 15 CYS H H 3.545 1.479 -4.419 1.00 . A A . 15 CYS H 1 1
8 2622 1 1 15 CYS HA H 4.489 3.124 -2.238 1.00 . A A . 15 CYS HA 1 1
8 2623 1 1 15 CYS HB2 H 1.708 2.207 -2.986 1.00 . A A . 15 CYS HB2 1 1
8 2624 1 1 15 CYS HB3 H 2.074 3.238 -1.606 1.00 . A A . 15 CYS HB3 1 1
8 2625 1 1 15 CYS N N 4.215 1.823 -3.800 1.00 . A A . 15 CYS N 1 1
8 2626 1 1 15 CYS O O 3.423 1.492 -0.306 1.00 . A A . 15 CYS O 1 1
8 2627 1 1 15 CYS SG S 2.296 4.415 -3.665 1.00 . A A . 15 CYS SG 1 1
8 2628 1 1 16 ALA C C 5.929 -1.374 -0.577 1.00 . A A . 16 ALA C 1 1
8 2629 1 1 16 ALA CA C 4.461 -0.994 -0.803 1.00 . A A . 16 ALA CA 1 1
8 2630 1 1 16 ALA CB C 3.631 -2.189 -1.249 1.00 . A A . 16 ALA CB 1 1
8 2631 1 1 16 ALA H H 4.705 -0.058 -2.693 1.00 . A A . 16 ALA H 1 1
8 2632 1 1 16 ALA HA H 4.037 -0.632 0.121 1.00 . A A . 16 ALA HA 1 1
8 2633 1 1 16 ALA HB1 H 4.284 -2.975 -1.595 1.00 . A A . 16 ALA HB1 1 1
8 2634 1 1 16 ALA HB2 H 2.967 -1.887 -2.045 1.00 . A A . 16 ALA HB2 1 1
8 2635 1 1 16 ALA HB3 H 3.043 -2.546 -0.416 1.00 . A A . 16 ALA HB3 1 1
8 2636 1 1 16 ALA N N 4.371 0.083 -1.780 1.00 . A A . 16 ALA N 1 1
8 2637 1 1 16 ALA O O 6.768 -1.117 -1.441 1.00 . A A . 16 ALA O 1 1
8 2638 1 1 17 PRO C C 5.238 -1.256 2.782 1.00 . A A . 17 PRO C 1 1
8 2639 1 1 17 PRO CA C 5.354 -2.300 1.667 1.00 . A A . 17 PRO CA 1 1
8 2640 1 1 17 PRO CB C 6.011 -3.547 2.225 1.00 . A A . 17 PRO CB 1 1
8 2641 1 1 17 PRO CD C 7.660 -2.387 0.930 1.00 . A A . 17 PRO CD 1 1
8 2642 1 1 17 PRO CG C 7.461 -3.205 2.183 1.00 . A A . 17 PRO CG 1 1
8 2643 1 1 17 PRO HA H 4.368 -2.543 1.295 1.00 . A A . 17 PRO HA 1 1
8 2644 1 1 17 PRO HB2 H 5.666 -3.721 3.233 1.00 . A A . 17 PRO HB2 1 1
8 2645 1 1 17 PRO HB3 H 5.784 -4.395 1.599 1.00 . A A . 17 PRO HB3 1 1
8 2646 1 1 17 PRO HD2 H 8.298 -1.539 1.128 1.00 . A A . 17 PRO HD2 1 1
8 2647 1 1 17 PRO HD3 H 8.078 -2.999 0.145 1.00 . A A . 17 PRO HD3 1 1
8 2648 1 1 17 PRO HG2 H 7.722 -2.619 3.053 1.00 . A A . 17 PRO HG2 1 1
8 2649 1 1 17 PRO HG3 H 8.053 -4.107 2.142 1.00 . A A . 17 PRO HG3 1 1
8 2650 1 1 17 PRO N N 6.285 -1.960 0.587 1.00 . A A . 17 PRO N 1 1
8 2651 1 1 17 PRO O O 4.844 -1.592 3.895 1.00 . A A . 17 PRO O 1 1
8 2652 1 1 18 GLN C C 4.104 0.965 4.232 1.00 . A A . 18 GLN C 1 1
8 2653 1 1 18 GLN CA C 5.460 1.055 3.533 1.00 . A A . 18 GLN CA 1 1
8 2654 1 1 18 GLN CB C 5.639 2.456 2.926 1.00 . A A . 18 GLN CB 1 1
8 2655 1 1 18 GLN CD C 4.481 4.568 2.160 1.00 . A A . 18 GLN CD 1 1
8 2656 1 1 18 GLN CG C 4.392 3.060 2.287 1.00 . A A . 18 GLN CG 1 1
8 2657 1 1 18 GLN H H 5.890 0.221 1.615 1.00 . A A . 18 GLN H 1 1
8 2658 1 1 18 GLN HA H 6.238 0.884 4.262 1.00 . A A . 18 GLN HA 1 1
8 2659 1 1 18 GLN HB2 H 5.945 3.115 3.712 1.00 . A A . 18 GLN HB2 1 1
8 2660 1 1 18 GLN HB3 H 6.411 2.421 2.183 1.00 . A A . 18 GLN HB3 1 1
8 2661 1 1 18 GLN HE21 H 2.677 4.630 1.326 1.00 . A A . 18 GLN HE21 1 1
8 2662 1 1 18 GLN HE22 H 3.467 6.154 1.519 1.00 . A A . 18 GLN HE22 1 1
8 2663 1 1 18 GLN HG2 H 4.262 2.645 1.302 1.00 . A A . 18 GLN HG2 1 1
8 2664 1 1 18 GLN HG3 H 3.536 2.820 2.895 1.00 . A A . 18 GLN HG3 1 1
8 2665 1 1 18 GLN N N 5.569 0.002 2.505 1.00 . A A . 18 GLN N 1 1
8 2666 1 1 18 GLN NE2 N 3.437 5.179 1.614 1.00 . A A . 18 GLN NE2 1 1
8 2667 1 1 18 GLN O O 3.951 1.340 5.396 1.00 . A A . 18 GLN O 1 1
8 2668 1 1 18 GLN OE1 O 5.477 5.177 2.549 1.00 . A A . 18 GLN OE1 1 1
8 2669 1 1 19 CYS C C 1.138 1.545 4.486 1.00 . A A . 19 CYS C 1 1
8 2670 1 1 19 CYS CA C 1.778 0.248 3.984 1.00 . A A . 19 CYS CA 1 1
8 2671 1 1 19 CYS CB C 1.748 -0.787 5.112 1.00 . A A . 19 CYS CB 1 1
8 2672 1 1 19 CYS H H 3.353 0.169 2.591 1.00 . A A . 19 CYS H 1 1
8 2673 1 1 19 CYS HA H 1.192 -0.130 3.158 1.00 . A A . 19 CYS HA 1 1
8 2674 1 1 19 CYS HB2 H 2.315 -0.409 5.947 1.00 . A A . 19 CYS HB2 1 1
8 2675 1 1 19 CYS HB3 H 0.727 -0.915 5.417 1.00 . A A . 19 CYS HB3 1 1
8 2676 1 1 19 CYS N N 3.138 0.441 3.496 1.00 . A A . 19 CYS N 1 1
8 2677 1 1 19 CYS O O 0.547 1.568 5.565 1.00 . A A . 19 CYS O 1 1
8 2678 1 1 19 CYS SG S 2.412 -2.443 4.709 1.00 . A A . 19 CYS SG 1 1
8 2679 1 1 20 SER C C -0.386 4.379 3.082 1.00 . A A . 20 SER C 1 1
8 2680 1 1 20 SER CA C 0.635 3.897 4.113 1.00 . A A . 20 SER CA 1 1
8 2681 1 1 20 SER CB C 1.700 4.975 4.328 1.00 . A A . 20 SER CB 1 1
8 2682 1 1 20 SER H H 1.709 2.558 2.850 1.00 . A A . 20 SER H 1 1
8 2683 1 1 20 SER HA H 0.119 3.727 5.046 1.00 . A A . 20 SER HA 1 1
8 2684 1 1 20 SER HB2 H 1.690 5.661 3.493 1.00 . A A . 20 SER HB2 1 1
8 2685 1 1 20 SER HB3 H 1.477 5.516 5.236 1.00 . A A . 20 SER HB3 1 1
8 2686 1 1 20 SER HG H 3.068 3.948 5.281 1.00 . A A . 20 SER HG 1 1
8 2687 1 1 20 SER N N 1.240 2.623 3.709 1.00 . A A . 20 SER N 1 1
8 2688 1 1 20 SER O O -0.103 4.432 1.886 1.00 . A A . 20 SER O 1 1
8 2689 1 1 20 SER OG O 2.991 4.404 4.440 1.00 . A A . 20 SER OG 1 1
8 2690 1 1 21 GLN C C -2.217 6.357 1.823 1.00 . A A . 21 GLN C 1 1
8 2691 1 1 21 GLN CA C -2.657 5.198 2.710 1.00 . A A . 21 GLN CA 1 1
8 2692 1 1 21 GLN CB C -3.862 5.631 3.551 1.00 . A A . 21 GLN CB 1 1
8 2693 1 1 21 GLN CD C -5.318 7.302 2.351 1.00 . A A . 21 GLN CD 1 1
8 2694 1 1 21 GLN CG C -5.090 5.844 2.703 1.00 . A A . 21 GLN CG 1 1
8 2695 1 1 21 GLN H H -1.740 4.655 4.524 1.00 . A A . 21 GLN H 1 1
8 2696 1 1 21 GLN HA H -2.957 4.375 2.077 1.00 . A A . 21 GLN HA 1 1
8 2697 1 1 21 GLN HB2 H -4.076 4.873 4.286 1.00 . A A . 21 GLN HB2 1 1
8 2698 1 1 21 GLN HB3 H -3.636 6.557 4.057 1.00 . A A . 21 GLN HB3 1 1
8 2699 1 1 21 GLN HE21 H -7.262 7.116 2.726 1.00 . A A . 21 GLN HE21 1 1
8 2700 1 1 21 GLN HE22 H -6.742 8.683 2.220 1.00 . A A . 21 GLN HE22 1 1
8 2701 1 1 21 GLN HG2 H -4.954 5.289 1.799 1.00 . A A . 21 GLN HG2 1 1
8 2702 1 1 21 GLN HG3 H -5.954 5.473 3.222 1.00 . A A . 21 GLN HG3 1 1
8 2703 1 1 21 GLN N N -1.578 4.724 3.565 1.00 . A A . 21 GLN N 1 1
8 2704 1 1 21 GLN NE2 N -6.566 7.744 2.441 1.00 . A A . 21 GLN NE2 1 1
8 2705 1 1 21 GLN O O -2.705 6.516 0.704 1.00 . A A . 21 GLN O 1 1
8 2706 1 1 21 GLN OE1 O -4.382 8.022 2.003 1.00 . A A . 21 GLN OE1 1 1
8 2707 1 1 22 GLN C C -0.367 7.995 0.193 1.00 . A A . 22 GLN C 1 1
8 2708 1 1 22 GLN CA C -0.850 8.353 1.600 1.00 . A A . 22 GLN CA 1 1
8 2709 1 1 22 GLN CB C 0.256 9.096 2.372 1.00 . A A . 22 GLN CB 1 1
8 2710 1 1 22 GLN CD C 0.529 9.944 4.736 1.00 . A A . 22 GLN CD 1 1
8 2711 1 1 22 GLN CG C -0.280 10.017 3.456 1.00 . A A . 22 GLN CG 1 1
8 2712 1 1 22 GLN H H -0.997 7.015 3.245 1.00 . A A . 22 GLN H 1 1
8 2713 1 1 22 GLN HA H -1.691 9.016 1.498 1.00 . A A . 22 GLN HA 1 1
8 2714 1 1 22 GLN HB2 H 0.920 8.383 2.838 1.00 . A A . 22 GLN HB2 1 1
8 2715 1 1 22 GLN HB3 H 0.821 9.696 1.674 1.00 . A A . 22 GLN HB3 1 1
8 2716 1 1 22 GLN HE21 H 0.777 11.917 4.724 1.00 . A A . 22 GLN HE21 1 1
8 2717 1 1 22 GLN HE22 H 1.511 11.076 6.042 1.00 . A A . 22 GLN HE22 1 1
8 2718 1 1 22 GLN HG2 H -0.254 11.034 3.091 1.00 . A A . 22 GLN HG2 1 1
8 2719 1 1 22 GLN HG3 H -1.300 9.740 3.675 1.00 . A A . 22 GLN HG3 1 1
8 2720 1 1 22 GLN N N -1.322 7.182 2.339 1.00 . A A . 22 GLN N 1 1
8 2721 1 1 22 GLN NE2 N 0.986 11.095 5.216 1.00 . A A . 22 GLN NE2 1 1
8 2722 1 1 22 GLN O O -0.837 8.574 -0.785 1.00 . A A . 22 GLN O 1 1
8 2723 1 1 22 GLN OE1 O 0.742 8.865 5.287 1.00 . A A . 22 GLN OE1 1 1
8 2724 1 1 23 CYS C C 0.161 5.688 -1.932 1.00 . A A . 23 CYS C 1 1
8 2725 1 1 23 CYS CA C 1.089 6.669 -1.223 1.00 . A A . 23 CYS CA 1 1
8 2726 1 1 23 CYS CB C 2.494 6.062 -1.085 1.00 . A A . 23 CYS CB 1 1
8 2727 1 1 23 CYS H H 0.918 6.626 0.883 1.00 . A A . 23 CYS H 1 1
8 2728 1 1 23 CYS HA H 1.157 7.563 -1.822 1.00 . A A . 23 CYS HA 1 1
8 2729 1 1 23 CYS HB2 H 3.098 6.717 -0.476 1.00 . A A . 23 CYS HB2 1 1
8 2730 1 1 23 CYS HB3 H 2.419 5.099 -0.601 1.00 . A A . 23 CYS HB3 1 1
8 2731 1 1 23 CYS N N 0.569 7.059 0.082 1.00 . A A . 23 CYS N 1 1
8 2732 1 1 23 CYS O O -0.132 5.849 -3.116 1.00 . A A . 23 CYS O 1 1
8 2733 1 1 23 CYS SG S 3.373 5.821 -2.669 1.00 . A A . 23 CYS SG 1 1
8 2734 1 1 24 CYS C C -2.485 4.218 -2.241 1.00 . A A . 24 CYS C 1 1
8 2735 1 1 24 CYS CA C -1.138 3.640 -1.809 1.00 . A A . 24 CYS CA 1 1
8 2736 1 1 24 CYS CB C -1.376 2.488 -0.828 1.00 . A A . 24 CYS CB 1 1
8 2737 1 1 24 CYS H H 0.001 4.565 -0.280 1.00 . A A . 24 CYS H 1 1
8 2738 1 1 24 CYS HA H -0.635 3.251 -2.684 1.00 . A A . 24 CYS HA 1 1
8 2739 1 1 24 CYS HB2 H -2.032 2.820 -0.038 1.00 . A A . 24 CYS HB2 1 1
8 2740 1 1 24 CYS HB3 H -1.856 1.690 -1.362 1.00 . A A . 24 CYS HB3 1 1
8 2741 1 1 24 CYS N N -0.277 4.657 -1.217 1.00 . A A . 24 CYS N 1 1
8 2742 1 1 24 CYS O O -3.064 3.776 -3.231 1.00 . A A . 24 CYS O 1 1
8 2743 1 1 24 CYS SG S 0.130 1.816 -0.037 1.00 . A A . 24 CYS SG 1 1
8 2744 1 1 25 GLN C C -4.220 7.082 -2.553 1.00 . A A . 25 GLN C 1 1
8 2745 1 1 25 GLN CA C -4.302 5.764 -1.785 1.00 . A A . 25 GLN CA 1 1
8 2746 1 1 25 GLN CB C -5.105 5.946 -0.494 1.00 . A A . 25 GLN CB 1 1
8 2747 1 1 25 GLN CD C -7.433 5.884 0.471 1.00 . A A . 25 GLN CD 1 1
8 2748 1 1 25 GLN CG C -6.482 5.335 -0.574 1.00 . A A . 25 GLN CG 1 1
8 2749 1 1 25 GLN H H -2.508 5.467 -0.686 1.00 . A A . 25 GLN H 1 1
8 2750 1 1 25 GLN HA H -4.819 5.077 -2.398 1.00 . A A . 25 GLN HA 1 1
8 2751 1 1 25 GLN HB2 H -4.584 5.464 0.326 1.00 . A A . 25 GLN HB2 1 1
8 2752 1 1 25 GLN HB3 H -5.206 6.996 -0.282 1.00 . A A . 25 GLN HB3 1 1
8 2753 1 1 25 GLN HE21 H -7.988 7.342 -0.764 1.00 . A A . 25 GLN HE21 1 1
8 2754 1 1 25 GLN HE22 H -8.750 7.341 0.786 1.00 . A A . 25 GLN HE22 1 1
8 2755 1 1 25 GLN HG2 H -6.887 5.531 -1.553 1.00 . A A . 25 GLN HG2 1 1
8 2756 1 1 25 GLN HG3 H -6.382 4.272 -0.431 1.00 . A A . 25 GLN HG3 1 1
8 2757 1 1 25 GLN N N -2.998 5.177 -1.477 1.00 . A A . 25 GLN N 1 1
8 2758 1 1 25 GLN NE2 N -8.127 6.965 0.130 1.00 . A A . 25 GLN NE2 1 1
8 2759 1 1 25 GLN O O -4.535 7.135 -3.742 1.00 . A A . 25 GLN O 1 1
8 2760 1 1 25 GLN OE1 O -7.544 5.345 1.571 1.00 . A A . 25 GLN OE1 1 1
8 2761 1 1 26 GLN C C -2.342 9.587 -3.221 1.00 . A A . 26 GLN C 1 1
8 2762 1 1 26 GLN CA C -3.692 9.450 -2.507 1.00 . A A . 26 GLN CA 1 1
8 2763 1 1 26 GLN CB C -3.895 10.577 -1.470 1.00 . A A . 26 GLN CB 1 1
8 2764 1 1 26 GLN CD C -2.484 12.438 -0.496 1.00 . A A . 26 GLN CD 1 1
8 2765 1 1 26 GLN CG C -2.652 10.940 -0.661 1.00 . A A . 26 GLN CG 1 1
8 2766 1 1 26 GLN H H -3.591 8.019 -0.944 1.00 . A A . 26 GLN H 1 1
8 2767 1 1 26 GLN HA H -4.477 9.514 -3.246 1.00 . A A . 26 GLN HA 1 1
8 2768 1 1 26 GLN HB2 H -4.226 11.463 -1.987 1.00 . A A . 26 GLN HB2 1 1
8 2769 1 1 26 GLN HB3 H -4.671 10.279 -0.778 1.00 . A A . 26 GLN HB3 1 1
8 2770 1 1 26 GLN HE21 H -3.006 12.310 1.418 1.00 . A A . 26 GLN HE21 1 1
8 2771 1 1 26 GLN HE22 H -2.632 13.897 0.846 1.00 . A A . 26 GLN HE22 1 1
8 2772 1 1 26 GLN HG2 H -2.733 10.497 0.320 1.00 . A A . 26 GLN HG2 1 1
8 2773 1 1 26 GLN HG3 H -1.778 10.550 -1.160 1.00 . A A . 26 GLN HG3 1 1
8 2774 1 1 26 GLN N N -3.808 8.131 -1.878 1.00 . A A . 26 GLN N 1 1
8 2775 1 1 26 GLN NE2 N -2.733 12.932 0.711 1.00 . A A . 26 GLN NE2 1 1
8 2776 1 1 26 GLN O O -1.507 8.686 -3.141 1.00 . A A . 26 GLN O 1 1
8 2777 1 1 26 GLN OE1 O -2.134 13.143 -1.442 1.00 . A A . 26 GLN OE1 1 1
8 2778 1 1 27 PRO C C 0.290 11.357 -3.723 1.00 . A A . 27 PRO C 1 1
8 2779 1 1 27 PRO CA C -0.839 10.914 -4.650 1.00 . A A . 27 PRO CA 1 1
8 2780 1 1 27 PRO CB C -1.183 12.023 -5.641 1.00 . A A . 27 PRO CB 1 1
8 2781 1 1 27 PRO CD C -3.022 11.850 -4.111 1.00 . A A . 27 PRO CD 1 1
8 2782 1 1 27 PRO CG C -2.236 12.821 -4.955 1.00 . A A . 27 PRO CG 1 1
8 2783 1 1 27 PRO HA H -0.537 10.027 -5.187 1.00 . A A . 27 PRO HA 1 1
8 2784 1 1 27 PRO HB2 H -0.304 12.616 -5.844 1.00 . A A . 27 PRO HB2 1 1
8 2785 1 1 27 PRO HB3 H -1.553 11.588 -6.558 1.00 . A A . 27 PRO HB3 1 1
8 2786 1 1 27 PRO HD2 H -3.265 12.300 -3.161 1.00 . A A . 27 PRO HD2 1 1
8 2787 1 1 27 PRO HD3 H -3.920 11.549 -4.630 1.00 . A A . 27 PRO HD3 1 1
8 2788 1 1 27 PRO HG2 H -1.776 13.573 -4.330 1.00 . A A . 27 PRO HG2 1 1
8 2789 1 1 27 PRO HG3 H -2.879 13.285 -5.688 1.00 . A A . 27 PRO HG3 1 1
8 2790 1 1 27 PRO N N -2.100 10.707 -3.935 1.00 . A A . 27 PRO N 1 1
8 2791 1 1 27 PRO O O 1.361 10.716 -3.750 1.00 . A A . 27 PRO O 1 1
8 2792 1 1 27 PRO OXT O 0.093 12.341 -2.979 1.00 . A A . 27 PRO OXT 1 1
9 2793 1 1 1 GLY C C -2.813 -9.988 -5.862 1.00 . A A . 1 GLY C 1 1
9 2794 1 1 1 GLY CA C -4.102 -10.255 -6.614 1.00 . A A . 1 GLY CA 1 1
9 2795 1 1 1 GLY H1 H -5.440 -10.488 -5.028 1.00 . A A . 1 GLY H1 1 1
9 2796 1 1 1 GLY H2 H -4.607 -11.904 -5.434 1.00 . A A . 1 GLY H2 1 1
9 2797 1 1 1 GLY H3 H -5.868 -11.353 -6.417 1.00 . A A . 1 GLY H3 1 1
9 2798 1 1 1 GLY HA2 H -3.870 -10.791 -7.523 1.00 . A A . 1 GLY HA2 1 1
9 2799 1 1 1 GLY HA3 H -4.558 -9.312 -6.873 1.00 . A A . 1 GLY HA3 1 1
9 2800 1 1 1 GLY N N -5.072 -11.056 -5.817 1.00 . A A . 1 GLY N 1 1
9 2801 1 1 1 GLY O O -2.342 -10.837 -5.105 1.00 . A A . 1 GLY O 1 1
9 2802 1 1 2 SER C C -1.257 -7.380 -4.327 1.00 . A A . 2 SER C 1 1
9 2803 1 1 2 SER CA C -1.001 -8.428 -5.406 1.00 . A A . 2 SER CA 1 1
9 2804 1 1 2 SER CB C 0.006 -7.893 -6.426 1.00 . A A . 2 SER CB 1 1
9 2805 1 1 2 SER H H -2.668 -8.172 -6.685 1.00 . A A . 2 SER H 1 1
9 2806 1 1 2 SER HA H -0.592 -9.314 -4.940 1.00 . A A . 2 SER HA 1 1
9 2807 1 1 2 SER HB2 H -0.408 -7.022 -6.912 1.00 . A A . 2 SER HB2 1 1
9 2808 1 1 2 SER HB3 H 0.919 -7.622 -5.918 1.00 . A A . 2 SER HB3 1 1
9 2809 1 1 2 SER HG H 0.549 -9.690 -6.983 1.00 . A A . 2 SER HG 1 1
9 2810 1 1 2 SER N N -2.243 -8.806 -6.070 1.00 . A A . 2 SER N 1 1
9 2811 1 1 2 SER O O -1.714 -6.275 -4.618 1.00 . A A . 2 SER O 1 1
9 2812 1 1 2 SER OG O 0.302 -8.867 -7.411 1.00 . A A . 2 SER OG 1 1
9 2813 1 1 3 SER C C -0.399 -7.315 -0.736 1.00 . A A . 3 SER C 1 1
9 2814 1 1 3 SER CA C -1.156 -6.829 -1.960 1.00 . A A . 3 SER CA 1 1
9 2815 1 1 3 SER CB C -2.628 -6.712 -1.625 1.00 . A A . 3 SER CB 1 1
9 2816 1 1 3 SER H H -0.598 -8.628 -2.912 1.00 . A A . 3 SER H 1 1
9 2817 1 1 3 SER HA H -0.780 -5.858 -2.245 1.00 . A A . 3 SER HA 1 1
9 2818 1 1 3 SER HB2 H -3.203 -6.747 -2.535 1.00 . A A . 3 SER HB2 1 1
9 2819 1 1 3 SER HB3 H -2.901 -7.536 -0.990 1.00 . A A . 3 SER HB3 1 1
9 2820 1 1 3 SER HG H -2.269 -5.373 -0.243 1.00 . A A . 3 SER HG 1 1
9 2821 1 1 3 SER N N -0.959 -7.735 -3.082 1.00 . A A . 3 SER N 1 1
9 2822 1 1 3 SER O O -0.928 -8.063 0.086 1.00 . A A . 3 SER O 1 1
9 2823 1 1 3 SER OG O -2.905 -5.499 -0.951 1.00 . A A . 3 SER OG 1 1
9 2824 1 1 4 SER C C 1.365 -6.490 1.767 1.00 . A A . 4 SER C 1 1
9 2825 1 1 4 SER CA C 1.696 -7.274 0.507 1.00 . A A . 4 SER CA 1 1
9 2826 1 1 4 SER CB C 3.190 -7.101 0.202 1.00 . A A . 4 SER CB 1 1
9 2827 1 1 4 SER H H 1.176 -6.291 -1.337 1.00 . A A . 4 SER H 1 1
9 2828 1 1 4 SER HA H 1.496 -8.307 0.707 1.00 . A A . 4 SER HA 1 1
9 2829 1 1 4 SER HB2 H 3.388 -7.334 -0.829 1.00 . A A . 4 SER HB2 1 1
9 2830 1 1 4 SER HB3 H 3.475 -6.080 0.403 1.00 . A A . 4 SER HB3 1 1
9 2831 1 1 4 SER HG H 3.587 -8.835 1.022 1.00 . A A . 4 SER HG 1 1
9 2832 1 1 4 SER N N 0.839 -6.883 -0.631 1.00 . A A . 4 SER N 1 1
9 2833 1 1 4 SER O O 1.819 -6.825 2.861 1.00 . A A . 4 SER O 1 1
9 2834 1 1 4 SER OG O 3.974 -7.956 1.014 1.00 . A A . 4 SER OG 1 1
9 2835 1 1 5 CYS C C -1.363 -4.862 2.972 1.00 . A A . 5 CYS C 1 1
9 2836 1 1 5 CYS CA C 0.135 -4.644 2.720 1.00 . A A . 5 CYS CA 1 1
9 2837 1 1 5 CYS CB C 0.408 -3.157 2.412 1.00 . A A . 5 CYS CB 1 1
9 2838 1 1 5 CYS H H 0.225 -5.286 0.736 1.00 . A A . 5 CYS H 1 1
9 2839 1 1 5 CYS HA H 0.705 -4.940 3.579 1.00 . A A . 5 CYS HA 1 1
9 2840 1 1 5 CYS HB2 H 0.161 -2.952 1.382 1.00 . A A . 5 CYS HB2 1 1
9 2841 1 1 5 CYS HB3 H -0.208 -2.551 3.038 1.00 . A A . 5 CYS HB3 1 1
9 2842 1 1 5 CYS N N 0.557 -5.468 1.608 1.00 . A A . 5 CYS N 1 1
9 2843 1 1 5 CYS O O -2.176 -4.704 2.061 1.00 . A A . 5 CYS O 1 1
9 2844 1 1 5 CYS SG S 2.127 -2.620 2.669 1.00 . A A . 5 CYS SG 1 1
9 2845 1 1 6 PRO C C -4.053 -4.336 4.772 1.00 . A A . 6 PRO C 1 1
9 2846 1 1 6 PRO CA C -3.161 -5.566 4.528 1.00 . A A . 6 PRO CA 1 1
9 2847 1 1 6 PRO CB C -3.036 -6.379 5.817 1.00 . A A . 6 PRO CB 1 1
9 2848 1 1 6 PRO CD C -0.839 -5.596 5.316 1.00 . A A . 6 PRO CD 1 1
9 2849 1 1 6 PRO CG C -1.784 -5.876 6.451 1.00 . A A . 6 PRO CG 1 1
9 2850 1 1 6 PRO HA H -3.611 -6.182 3.764 1.00 . A A . 6 PRO HA 1 1
9 2851 1 1 6 PRO HB2 H -3.899 -6.202 6.443 1.00 . A A . 6 PRO HB2 1 1
9 2852 1 1 6 PRO HB3 H -2.964 -7.430 5.579 1.00 . A A . 6 PRO HB3 1 1
9 2853 1 1 6 PRO HD2 H -0.186 -4.771 5.555 1.00 . A A . 6 PRO HD2 1 1
9 2854 1 1 6 PRO HD3 H -0.256 -6.477 5.088 1.00 . A A . 6 PRO HD3 1 1
9 2855 1 1 6 PRO HG2 H -1.990 -4.971 7.003 1.00 . A A . 6 PRO HG2 1 1
9 2856 1 1 6 PRO HG3 H -1.374 -6.632 7.104 1.00 . A A . 6 PRO HG3 1 1
9 2857 1 1 6 PRO N N -1.749 -5.276 4.194 1.00 . A A . 6 PRO N 1 1
9 2858 1 1 6 PRO O O -5.274 -4.466 4.870 1.00 . A A . 6 PRO O 1 1
9 2859 1 1 7 GLN C C -4.878 -1.439 3.884 1.00 . A A . 7 GLN C 1 1
9 2860 1 1 7 GLN CA C -4.169 -1.933 5.132 1.00 . A A . 7 GLN CA 1 1
9 2861 1 1 7 GLN CB C -3.174 -0.862 5.569 1.00 . A A . 7 GLN CB 1 1
9 2862 1 1 7 GLN CD C -1.368 -2.247 6.676 1.00 . A A . 7 GLN CD 1 1
9 2863 1 1 7 GLN CG C -2.419 -1.165 6.844 1.00 . A A . 7 GLN CG 1 1
9 2864 1 1 7 GLN H H -2.508 -3.106 4.809 1.00 . A A . 7 GLN H 1 1
9 2865 1 1 7 GLN HA H -4.886 -2.098 5.919 1.00 . A A . 7 GLN HA 1 1
9 2866 1 1 7 GLN HB2 H -2.447 -0.718 4.788 1.00 . A A . 7 GLN HB2 1 1
9 2867 1 1 7 GLN HB3 H -3.706 0.048 5.707 1.00 . A A . 7 GLN HB3 1 1
9 2868 1 1 7 GLN HE21 H -1.101 -2.326 8.645 1.00 . A A . 7 GLN HE21 1 1
9 2869 1 1 7 GLN HE22 H -0.128 -3.406 7.712 1.00 . A A . 7 GLN HE22 1 1
9 2870 1 1 7 GLN HG2 H -1.924 -0.261 7.155 1.00 . A A . 7 GLN HG2 1 1
9 2871 1 1 7 GLN HG3 H -3.121 -1.473 7.599 1.00 . A A . 7 GLN HG3 1 1
9 2872 1 1 7 GLN N N -3.455 -3.160 4.886 1.00 . A A . 7 GLN N 1 1
9 2873 1 1 7 GLN NE2 N -0.809 -2.706 7.791 1.00 . A A . 7 GLN NE2 1 1
9 2874 1 1 7 GLN O O -5.913 -0.777 3.962 1.00 . A A . 7 GLN O 1 1
9 2875 1 1 7 GLN OE1 O -1.057 -2.661 5.560 1.00 . A A . 7 GLN OE1 1 1
9 2876 1 1 8 PHE C C -4.637 -2.338 0.390 1.00 . A A . 8 PHE C 1 1
9 2877 1 1 8 PHE CA C -4.822 -1.261 1.476 1.00 . A A . 8 PHE CA 1 1
9 2878 1 1 8 PHE CB C -4.037 0.001 1.108 1.00 . A A . 8 PHE CB 1 1
9 2879 1 1 8 PHE CD1 C -4.603 1.841 2.727 1.00 . A A . 8 PHE CD1 1 1
9 2880 1 1 8 PHE CD2 C -2.501 0.737 2.956 1.00 . A A . 8 PHE CD2 1 1
9 2881 1 1 8 PHE CE1 C -4.299 2.631 3.806 1.00 . A A . 8 PHE CE1 1 1
9 2882 1 1 8 PHE CE2 C -2.202 1.532 4.036 1.00 . A A . 8 PHE CE2 1 1
9 2883 1 1 8 PHE CG C -3.710 0.879 2.283 1.00 . A A . 8 PHE CG 1 1
9 2884 1 1 8 PHE CZ C -3.101 2.480 4.465 1.00 . A A . 8 PHE CZ 1 1
9 2885 1 1 8 PHE H H -3.446 -2.223 2.733 1.00 . A A . 8 PHE H 1 1
9 2886 1 1 8 PHE HA H -5.859 -1.009 1.604 1.00 . A A . 8 PHE HA 1 1
9 2887 1 1 8 PHE HB2 H -3.101 -0.300 0.684 1.00 . A A . 8 PHE HB2 1 1
9 2888 1 1 8 PHE HB3 H -4.594 0.585 0.396 1.00 . A A . 8 PHE HB3 1 1
9 2889 1 1 8 PHE HD1 H -5.543 1.980 2.219 1.00 . A A . 8 PHE HD1 1 1
9 2890 1 1 8 PHE HD2 H -1.783 -0.007 2.633 1.00 . A A . 8 PHE HD2 1 1
9 2891 1 1 8 PHE HE1 H -5.003 3.362 4.137 1.00 . A A . 8 PHE HE1 1 1
9 2892 1 1 8 PHE HE2 H -1.266 1.409 4.543 1.00 . A A . 8 PHE HE2 1 1
9 2893 1 1 8 PHE HZ H -2.865 3.104 5.314 1.00 . A A . 8 PHE HZ 1 1
9 2894 1 1 8 PHE N N -4.284 -1.720 2.734 1.00 . A A . 8 PHE N 1 1
9 2895 1 1 8 PHE O O -3.510 -2.776 0.157 1.00 . A A . 8 PHE O 1 1
9 2896 1 1 9 PRO C C -5.127 -3.348 -2.681 1.00 . A A . 9 PRO C 1 1
9 2897 1 1 9 PRO CA C -5.583 -3.854 -1.313 1.00 . A A . 9 PRO CA 1 1
9 2898 1 1 9 PRO CB C -6.993 -4.434 -1.403 1.00 . A A . 9 PRO CB 1 1
9 2899 1 1 9 PRO CD C -7.135 -2.424 -0.075 1.00 . A A . 9 PRO CD 1 1
9 2900 1 1 9 PRO CG C -7.902 -3.308 -1.032 1.00 . A A . 9 PRO CG 1 1
9 2901 1 1 9 PRO HA H -4.906 -4.611 -0.993 1.00 . A A . 9 PRO HA 1 1
9 2902 1 1 9 PRO HB2 H -7.179 -4.776 -2.410 1.00 . A A . 9 PRO HB2 1 1
9 2903 1 1 9 PRO HB3 H -7.088 -5.258 -0.714 1.00 . A A . 9 PRO HB3 1 1
9 2904 1 1 9 PRO HD2 H -7.298 -1.382 -0.304 1.00 . A A . 9 PRO HD2 1 1
9 2905 1 1 9 PRO HD3 H -7.447 -2.644 0.936 1.00 . A A . 9 PRO HD3 1 1
9 2906 1 1 9 PRO HG2 H -8.187 -2.756 -1.916 1.00 . A A . 9 PRO HG2 1 1
9 2907 1 1 9 PRO HG3 H -8.782 -3.703 -0.545 1.00 . A A . 9 PRO HG3 1 1
9 2908 1 1 9 PRO N N -5.716 -2.809 -0.285 1.00 . A A . 9 PRO N 1 1
9 2909 1 1 9 PRO O O -4.813 -4.136 -3.574 1.00 . A A . 9 PRO O 1 1
9 2910 1 1 10 SER C C -3.368 -0.725 -4.054 1.00 . A A . 10 SER C 1 1
9 2911 1 1 10 SER CA C -4.739 -1.412 -4.107 1.00 . A A . 10 SER CA 1 1
9 2912 1 1 10 SER CB C -5.804 -0.397 -4.525 1.00 . A A . 10 SER CB 1 1
9 2913 1 1 10 SER H H -5.407 -1.488 -2.099 1.00 . A A . 10 SER H 1 1
9 2914 1 1 10 SER HA H -4.697 -2.188 -4.855 1.00 . A A . 10 SER HA 1 1
9 2915 1 1 10 SER HB2 H -5.883 0.371 -3.770 1.00 . A A . 10 SER HB2 1 1
9 2916 1 1 10 SER HB3 H -5.521 0.051 -5.467 1.00 . A A . 10 SER HB3 1 1
9 2917 1 1 10 SER HG H -7.622 -0.480 -5.250 1.00 . A A . 10 SER HG 1 1
9 2918 1 1 10 SER N N -5.122 -2.045 -2.843 1.00 . A A . 10 SER N 1 1
9 2919 1 1 10 SER O O -3.034 0.044 -4.955 1.00 . A A . 10 SER O 1 1
9 2920 1 1 10 SER OG O -7.069 -1.017 -4.677 1.00 . A A . 10 SER OG 1 1
9 2921 1 1 11 CYS C C -0.355 -0.671 -3.995 1.00 . A A . 11 CYS C 1 1
9 2922 1 1 11 CYS CA C -1.301 -0.294 -2.863 1.00 . A A . 11 CYS CA 1 1
9 2923 1 1 11 CYS CB C -0.643 -0.657 -1.528 1.00 . A A . 11 CYS CB 1 1
9 2924 1 1 11 CYS H H -2.886 -1.556 -2.292 1.00 . A A . 11 CYS H 1 1
9 2925 1 1 11 CYS HA H -1.468 0.771 -2.892 1.00 . A A . 11 CYS HA 1 1
9 2926 1 1 11 CYS HB2 H -1.352 -0.551 -0.728 1.00 . A A . 11 CYS HB2 1 1
9 2927 1 1 11 CYS HB3 H -0.316 -1.682 -1.563 1.00 . A A . 11 CYS HB3 1 1
9 2928 1 1 11 CYS N N -2.591 -0.953 -2.996 1.00 . A A . 11 CYS N 1 1
9 2929 1 1 11 CYS O O 0.074 -1.820 -4.095 1.00 . A A . 11 CYS O 1 1
9 2930 1 1 11 CYS SG S 0.814 0.368 -1.146 1.00 . A A . 11 CYS SG 1 1
9 2931 1 1 12 SER C C 2.172 -0.604 -5.360 1.00 . A A . 12 SER C 1 1
9 2932 1 1 12 SER CA C 0.938 0.063 -5.913 1.00 . A A . 12 SER CA 1 1
9 2933 1 1 12 SER CB C 1.322 1.372 -6.597 1.00 . A A . 12 SER CB 1 1
9 2934 1 1 12 SER H H -0.344 1.214 -4.694 1.00 . A A . 12 SER H 1 1
9 2935 1 1 12 SER HA H 0.474 -0.588 -6.619 1.00 . A A . 12 SER HA 1 1
9 2936 1 1 12 SER HB2 H 0.576 1.617 -7.319 1.00 . A A . 12 SER HB2 1 1
9 2937 1 1 12 SER HB3 H 1.383 2.162 -5.865 1.00 . A A . 12 SER HB3 1 1
9 2938 1 1 12 SER HG H 2.481 0.700 -8.028 1.00 . A A . 12 SER HG 1 1
9 2939 1 1 12 SER N N 0.004 0.309 -4.827 1.00 . A A . 12 SER N 1 1
9 2940 1 1 12 SER O O 2.606 -0.262 -4.258 1.00 . A A . 12 SER O 1 1
9 2941 1 1 12 SER OG O 2.574 1.264 -7.256 1.00 . A A . 12 SER OG 1 1
9 2942 1 1 13 PRO C C 4.964 -1.164 -5.077 1.00 . A A . 13 PRO C 1 1
9 2943 1 1 13 PRO CA C 3.968 -2.210 -5.574 1.00 . A A . 13 PRO CA 1 1
9 2944 1 1 13 PRO CB C 4.531 -2.996 -6.787 1.00 . A A . 13 PRO CB 1 1
9 2945 1 1 13 PRO CD C 2.389 -2.074 -7.411 1.00 . A A . 13 PRO CD 1 1
9 2946 1 1 13 PRO CG C 3.684 -2.610 -7.957 1.00 . A A . 13 PRO CG 1 1
9 2947 1 1 13 PRO HA H 3.724 -2.886 -4.767 1.00 . A A . 13 PRO HA 1 1
9 2948 1 1 13 PRO HB2 H 5.565 -2.722 -6.949 1.00 . A A . 13 PRO HB2 1 1
9 2949 1 1 13 PRO HB3 H 4.472 -4.063 -6.602 1.00 . A A . 13 PRO HB3 1 1
9 2950 1 1 13 PRO HD2 H 2.018 -1.290 -8.055 1.00 . A A . 13 PRO HD2 1 1
9 2951 1 1 13 PRO HD3 H 1.660 -2.868 -7.320 1.00 . A A . 13 PRO HD3 1 1
9 2952 1 1 13 PRO HG2 H 4.186 -1.848 -8.536 1.00 . A A . 13 PRO HG2 1 1
9 2953 1 1 13 PRO HG3 H 3.497 -3.478 -8.572 1.00 . A A . 13 PRO HG3 1 1
9 2954 1 1 13 PRO N N 2.779 -1.560 -6.082 1.00 . A A . 13 PRO N 1 1
9 2955 1 1 13 PRO O O 5.729 -1.402 -4.138 1.00 . A A . 13 PRO O 1 1
9 2956 1 1 14 SER C C 5.516 1.663 -3.940 1.00 . A A . 14 SER C 1 1
9 2957 1 1 14 SER CA C 5.827 1.099 -5.318 1.00 . A A . 14 SER CA 1 1
9 2958 1 1 14 SER CB C 5.808 2.215 -6.367 1.00 . A A . 14 SER CB 1 1
9 2959 1 1 14 SER H H 4.252 0.172 -6.421 1.00 . A A . 14 SER H 1 1
9 2960 1 1 14 SER HA H 6.815 0.684 -5.284 1.00 . A A . 14 SER HA 1 1
9 2961 1 1 14 SER HB2 H 4.871 2.191 -6.902 1.00 . A A . 14 SER HB2 1 1
9 2962 1 1 14 SER HB3 H 5.921 3.169 -5.876 1.00 . A A . 14 SER HB3 1 1
9 2963 1 1 14 SER HG H 7.692 1.934 -6.825 1.00 . A A . 14 SER HG 1 1
9 2964 1 1 14 SER N N 4.922 0.020 -5.699 1.00 . A A . 14 SER N 1 1
9 2965 1 1 14 SER O O 6.426 2.011 -3.187 1.00 . A A . 14 SER O 1 1
9 2966 1 1 14 SER OG O 6.865 2.054 -7.297 1.00 . A A . 14 SER OG 1 1
9 2967 1 1 15 CYS C C 3.883 1.194 -1.238 1.00 . A A . 15 CYS C 1 1
9 2968 1 1 15 CYS CA C 3.843 2.276 -2.311 1.00 . A A . 15 CYS CA 1 1
9 2969 1 1 15 CYS CB C 2.454 2.911 -2.386 1.00 . A A . 15 CYS CB 1 1
9 2970 1 1 15 CYS H H 3.557 1.459 -4.235 1.00 . A A . 15 CYS H 1 1
9 2971 1 1 15 CYS HA H 4.556 3.042 -2.042 1.00 . A A . 15 CYS HA 1 1
9 2972 1 1 15 CYS HB2 H 1.747 2.184 -2.756 1.00 . A A . 15 CYS HB2 1 1
9 2973 1 1 15 CYS HB3 H 2.156 3.226 -1.397 1.00 . A A . 15 CYS HB3 1 1
9 2974 1 1 15 CYS N N 4.241 1.753 -3.605 1.00 . A A . 15 CYS N 1 1
9 2975 1 1 15 CYS O O 3.526 1.448 -0.090 1.00 . A A . 15 CYS O 1 1
9 2976 1 1 15 CYS SG S 2.374 4.366 -3.479 1.00 . A A . 15 CYS SG 1 1
9 2977 1 1 16 ALA C C 5.856 -1.488 -0.398 1.00 . A A . 16 ALA C 1 1
9 2978 1 1 16 ALA CA C 4.390 -1.093 -0.628 1.00 . A A . 16 ALA CA 1 1
9 2979 1 1 16 ALA CB C 3.560 -2.264 -1.115 1.00 . A A . 16 ALA CB 1 1
9 2980 1 1 16 ALA H H 4.600 -0.186 -2.526 1.00 . A A . 16 ALA H 1 1
9 2981 1 1 16 ALA HA H 3.957 -0.741 0.296 1.00 . A A . 16 ALA HA 1 1
9 2982 1 1 16 ALA HB1 H 3.325 -2.914 -0.290 1.00 . A A . 16 ALA HB1 1 1
9 2983 1 1 16 ALA HB2 H 4.118 -2.803 -1.856 1.00 . A A . 16 ALA HB2 1 1
9 2984 1 1 16 ALA HB3 H 2.638 -1.894 -1.549 1.00 . A A . 16 ALA HB3 1 1
9 2985 1 1 16 ALA N N 4.319 -0.016 -1.600 1.00 . A A . 16 ALA N 1 1
9 2986 1 1 16 ALA O O 6.694 -1.245 -1.266 1.00 . A A . 16 ALA O 1 1
9 2987 1 1 17 PRO C C 5.207 -1.351 2.976 1.00 . A A . 17 PRO C 1 1
9 2988 1 1 17 PRO CA C 5.295 -2.398 1.865 1.00 . A A . 17 PRO CA 1 1
9 2989 1 1 17 PRO CB C 5.948 -3.649 2.416 1.00 . A A . 17 PRO CB 1 1
9 2990 1 1 17 PRO CD C 7.591 -2.502 1.102 1.00 . A A . 17 PRO CD 1 1
9 2991 1 1 17 PRO CG C 7.401 -3.317 2.359 1.00 . A A . 17 PRO CG 1 1
9 2992 1 1 17 PRO HA H 4.304 -2.630 1.512 1.00 . A A . 17 PRO HA 1 1
9 2993 1 1 17 PRO HB2 H 5.613 -3.821 3.427 1.00 . A A . 17 PRO HB2 1 1
9 2994 1 1 17 PRO HB3 H 5.709 -4.496 1.793 1.00 . A A . 17 PRO HB3 1 1
9 2995 1 1 17 PRO HD2 H 8.236 -1.657 1.292 1.00 . A A . 17 PRO HD2 1 1
9 2996 1 1 17 PRO HD3 H 8.000 -3.118 0.314 1.00 . A A . 17 PRO HD3 1 1
9 2997 1 1 17 PRO HG2 H 7.673 -2.730 3.225 1.00 . A A . 17 PRO HG2 1 1
9 2998 1 1 17 PRO HG3 H 7.987 -4.221 2.314 1.00 . A A . 17 PRO HG3 1 1
9 2999 1 1 17 PRO N N 6.215 -2.069 0.770 1.00 . A A . 17 PRO N 1 1
9 3000 1 1 17 PRO O O 4.828 -1.680 4.096 1.00 . A A . 17 PRO O 1 1
9 3001 1 1 18 GLN C C 4.068 0.904 4.367 1.00 . A A . 18 GLN C 1 1
9 3002 1 1 18 GLN CA C 5.449 0.952 3.709 1.00 . A A . 18 GLN CA 1 1
9 3003 1 1 18 GLN CB C 5.710 2.346 3.115 1.00 . A A . 18 GLN CB 1 1
9 3004 1 1 18 GLN CD C 4.739 4.501 2.239 1.00 . A A . 18 GLN CD 1 1
9 3005 1 1 18 GLN CG C 4.513 3.018 2.452 1.00 . A A . 18 GLN CG 1 1
9 3006 1 1 18 GLN H H 5.840 0.113 1.789 1.00 . A A . 18 GLN H 1 1
9 3007 1 1 18 GLN HA H 6.195 0.743 4.461 1.00 . A A . 18 GLN HA 1 1
9 3008 1 1 18 GLN HB2 H 6.032 2.983 3.912 1.00 . A A . 18 GLN HB2 1 1
9 3009 1 1 18 GLN HB3 H 6.498 2.274 2.389 1.00 . A A . 18 GLN HB3 1 1
9 3010 1 1 18 GLN HE21 H 4.500 4.281 0.277 1.00 . A A . 18 GLN HE21 1 1
9 3011 1 1 18 GLN HE22 H 4.825 5.890 0.818 1.00 . A A . 18 GLN HE22 1 1
9 3012 1 1 18 GLN HG2 H 4.334 2.564 1.491 1.00 . A A . 18 GLN HG2 1 1
9 3013 1 1 18 GLN HG3 H 3.648 2.887 3.078 1.00 . A A . 18 GLN HG3 1 1
9 3014 1 1 18 GLN N N 5.539 -0.100 2.686 1.00 . A A . 18 GLN N 1 1
9 3015 1 1 18 GLN NE2 N 4.682 4.934 0.985 1.00 . A A . 18 GLN NE2 1 1
9 3016 1 1 18 GLN O O 3.894 1.250 5.535 1.00 . A A . 18 GLN O 1 1
9 3017 1 1 18 GLN OE1 O 4.961 5.250 3.191 1.00 . A A . 18 GLN OE1 1 1
9 3018 1 1 19 CYS C C 1.092 1.548 4.547 1.00 . A A . 19 CYS C 1 1
9 3019 1 1 19 CYS CA C 1.729 0.255 4.023 1.00 . A A . 19 CYS CA 1 1
9 3020 1 1 19 CYS CB C 1.627 -0.819 5.111 1.00 . A A . 19 CYS CB 1 1
9 3021 1 1 19 CYS H H 3.351 0.163 2.685 1.00 . A A . 19 CYS H 1 1
9 3022 1 1 19 CYS HA H 1.166 -0.081 3.162 1.00 . A A . 19 CYS HA 1 1
9 3023 1 1 19 CYS HB2 H 2.152 -0.478 5.989 1.00 . A A . 19 CYS HB2 1 1
9 3024 1 1 19 CYS HB3 H 0.590 -0.946 5.355 1.00 . A A . 19 CYS HB3 1 1
9 3025 1 1 19 CYS N N 3.111 0.426 3.588 1.00 . A A . 19 CYS N 1 1
9 3026 1 1 19 CYS O O 0.461 1.539 5.606 1.00 . A A . 19 CYS O 1 1
9 3027 1 1 19 CYS SG S 2.296 -2.467 4.686 1.00 . A A . 19 CYS SG 1 1
9 3028 1 1 20 SER C C -0.384 4.417 3.221 1.00 . A A . 20 SER C 1 1
9 3029 1 1 20 SER CA C 0.631 3.917 4.249 1.00 . A A . 20 SER CA 1 1
9 3030 1 1 20 SER CB C 1.694 4.990 4.483 1.00 . A A . 20 SER CB 1 1
9 3031 1 1 20 SER H H 1.733 2.618 2.976 1.00 . A A . 20 SER H 1 1
9 3032 1 1 20 SER HA H 0.112 3.730 5.180 1.00 . A A . 20 SER HA 1 1
9 3033 1 1 20 SER HB2 H 1.205 5.914 4.745 1.00 . A A . 20 SER HB2 1 1
9 3034 1 1 20 SER HB3 H 2.349 4.687 5.289 1.00 . A A . 20 SER HB3 1 1
9 3035 1 1 20 SER HG H 3.081 5.925 3.468 1.00 . A A . 20 SER HG 1 1
9 3036 1 1 20 SER N N 1.234 2.653 3.819 1.00 . A A . 20 SER N 1 1
9 3037 1 1 20 SER O O -0.090 4.489 2.028 1.00 . A A . 20 SER O 1 1
9 3038 1 1 20 SER OG O 2.466 5.203 3.317 1.00 . A A . 20 SER OG 1 1
9 3039 1 1 21 GLN C C -2.187 6.399 1.945 1.00 . A A . 21 GLN C 1 1
9 3040 1 1 21 GLN CA C -2.649 5.245 2.830 1.00 . A A . 21 GLN CA 1 1
9 3041 1 1 21 GLN CB C -3.854 5.697 3.660 1.00 . A A . 21 GLN CB 1 1
9 3042 1 1 21 GLN CD C -5.284 7.384 2.454 1.00 . A A . 21 GLN CD 1 1
9 3043 1 1 21 GLN CG C -5.073 5.924 2.803 1.00 . A A . 21 GLN CG 1 1
9 3044 1 1 21 GLN H H -1.760 4.675 4.650 1.00 . A A . 21 GLN H 1 1
9 3045 1 1 21 GLN HA H -2.954 4.427 2.196 1.00 . A A . 21 GLN HA 1 1
9 3046 1 1 21 GLN HB2 H -4.083 4.943 4.396 1.00 . A A . 21 GLN HB2 1 1
9 3047 1 1 21 GLN HB3 H -3.620 6.621 4.165 1.00 . A A . 21 GLN HB3 1 1
9 3048 1 1 21 GLN HE21 H -7.172 7.286 3.070 1.00 . A A . 21 GLN HE21 1 1
9 3049 1 1 21 GLN HE22 H -6.656 8.822 2.472 1.00 . A A . 21 GLN HE22 1 1
9 3050 1 1 21 GLN HG2 H -4.936 5.368 1.899 1.00 . A A . 21 GLN HG2 1 1
9 3051 1 1 21 GLN HG3 H -5.945 5.559 3.315 1.00 . A A . 21 GLN HG3 1 1
9 3052 1 1 21 GLN N N -1.583 4.758 3.695 1.00 . A A . 21 GLN N 1 1
9 3053 1 1 21 GLN NE2 N -6.492 7.881 2.689 1.00 . A A . 21 GLN NE2 1 1
9 3054 1 1 21 GLN O O -2.667 6.568 0.826 1.00 . A A . 21 GLN O 1 1
9 3055 1 1 21 GLN OE1 O -4.369 8.058 1.978 1.00 . A A . 21 GLN OE1 1 1
9 3056 1 1 22 GLN C C -0.298 8.005 0.325 1.00 . A A . 22 GLN C 1 1
9 3057 1 1 22 GLN CA C -0.785 8.373 1.728 1.00 . A A . 22 GLN CA 1 1
9 3058 1 1 22 GLN CB C 0.323 9.108 2.504 1.00 . A A . 22 GLN CB 1 1
9 3059 1 1 22 GLN CD C -0.074 11.530 3.107 1.00 . A A . 22 GLN CD 1 1
9 3060 1 1 22 GLN CG C -0.208 10.083 3.542 1.00 . A A . 22 GLN CG 1 1
9 3061 1 1 22 GLN H H -0.962 7.035 3.371 1.00 . A A . 22 GLN H 1 1
9 3062 1 1 22 GLN HA H -1.619 9.047 1.617 1.00 . A A . 22 GLN HA 1 1
9 3063 1 1 22 GLN HB2 H 0.954 8.391 3.008 1.00 . A A . 22 GLN HB2 1 1
9 3064 1 1 22 GLN HB3 H 0.925 9.665 1.801 1.00 . A A . 22 GLN HB3 1 1
9 3065 1 1 22 GLN HE21 H 1.909 11.393 3.183 1.00 . A A . 22 GLN HE21 1 1
9 3066 1 1 22 GLN HE22 H 1.280 12.930 2.708 1.00 . A A . 22 GLN HE22 1 1
9 3067 1 1 22 GLN HG2 H -1.253 9.872 3.714 1.00 . A A . 22 GLN HG2 1 1
9 3068 1 1 22 GLN HG3 H 0.342 9.945 4.461 1.00 . A A . 22 GLN HG3 1 1
9 3069 1 1 22 GLN N N -1.281 7.209 2.465 1.00 . A A . 22 GLN N 1 1
9 3070 1 1 22 GLN NE2 N 1.163 11.999 2.987 1.00 . A A . 22 GLN NE2 1 1
9 3071 1 1 22 GLN O O -0.764 8.576 -0.661 1.00 . A A . 22 GLN O 1 1
9 3072 1 1 22 GLN OE1 O -1.069 12.217 2.883 1.00 . A A . 22 GLN OE1 1 1
9 3073 1 1 23 CYS C C 0.234 5.695 -1.785 1.00 . A A . 23 CYS C 1 1
9 3074 1 1 23 CYS CA C 1.168 6.667 -1.071 1.00 . A A . 23 CYS CA 1 1
9 3075 1 1 23 CYS CB C 2.562 6.045 -0.921 1.00 . A A . 23 CYS CB 1 1
9 3076 1 1 23 CYS H H 0.985 6.644 1.035 1.00 . A A . 23 CYS H 1 1
9 3077 1 1 23 CYS HA H 1.251 7.557 -1.673 1.00 . A A . 23 CYS HA 1 1
9 3078 1 1 23 CYS HB2 H 3.171 6.695 -0.310 1.00 . A A . 23 CYS HB2 1 1
9 3079 1 1 23 CYS HB3 H 2.473 5.086 -0.433 1.00 . A A . 23 CYS HB3 1 1
9 3080 1 1 23 CYS N N 0.640 7.069 0.227 1.00 . A A . 23 CYS N 1 1
9 3081 1 1 23 CYS O O -0.047 5.857 -2.973 1.00 . A A . 23 CYS O 1 1
9 3082 1 1 23 CYS SG S 3.450 5.784 -2.496 1.00 . A A . 23 CYS SG 1 1
9 3083 1 1 24 CYS C C -2.423 4.272 -2.118 1.00 . A A . 24 CYS C 1 1
9 3084 1 1 24 CYS CA C -1.094 3.667 -1.672 1.00 . A A . 24 CYS CA 1 1
9 3085 1 1 24 CYS CB C -1.361 2.518 -0.695 1.00 . A A . 24 CYS CB 1 1
9 3086 1 1 24 CYS H H 0.044 4.577 -0.133 1.00 . A A . 24 CYS H 1 1
9 3087 1 1 24 CYS HA H -0.588 3.271 -2.542 1.00 . A A . 24 CYS HA 1 1
9 3088 1 1 24 CYS HB2 H -2.015 2.860 0.092 1.00 . A A . 24 CYS HB2 1 1
9 3089 1 1 24 CYS HB3 H -1.851 1.731 -1.234 1.00 . A A . 24 CYS HB3 1 1
9 3090 1 1 24 CYS N N -0.223 4.671 -1.072 1.00 . A A . 24 CYS N 1 1
9 3091 1 1 24 CYS O O -2.993 3.854 -3.126 1.00 . A A . 24 CYS O 1 1
9 3092 1 1 24 CYS SG S 0.128 1.818 0.105 1.00 . A A . 24 CYS SG 1 1
9 3093 1 1 25 GLN C C -4.078 7.186 -2.414 1.00 . A A . 25 GLN C 1 1
9 3094 1 1 25 GLN CA C -4.214 5.855 -1.677 1.00 . A A . 25 GLN CA 1 1
9 3095 1 1 25 GLN CB C -5.041 6.024 -0.400 1.00 . A A . 25 GLN CB 1 1
9 3096 1 1 25 GLN CD C -7.476 6.498 -0.845 1.00 . A A . 25 GLN CD 1 1
9 3097 1 1 25 GLN CG C -6.429 5.450 -0.523 1.00 . A A . 25 GLN CG 1 1
9 3098 1 1 25 GLN H H -2.447 5.506 -0.552 1.00 . A A . 25 GLN H 1 1
9 3099 1 1 25 GLN HA H -4.731 5.192 -2.318 1.00 . A A . 25 GLN HA 1 1
9 3100 1 1 25 GLN HB2 H -4.548 5.514 0.420 1.00 . A A . 25 GLN HB2 1 1
9 3101 1 1 25 GLN HB3 H -5.122 7.072 -0.166 1.00 . A A . 25 GLN HB3 1 1
9 3102 1 1 25 GLN HE21 H -7.076 6.336 -2.786 1.00 . A A . 25 GLN HE21 1 1
9 3103 1 1 25 GLN HE22 H -8.306 7.474 -2.366 1.00 . A A . 25 GLN HE22 1 1
9 3104 1 1 25 GLN HG2 H -6.416 4.715 -1.310 1.00 . A A . 25 GLN HG2 1 1
9 3105 1 1 25 GLN HG3 H -6.683 4.973 0.410 1.00 . A A . 25 GLN HG3 1 1
9 3106 1 1 25 GLN N N -2.929 5.234 -1.353 1.00 . A A . 25 GLN N 1 1
9 3107 1 1 25 GLN NE2 N -7.635 6.800 -2.129 1.00 . A A . 25 GLN NE2 1 1
9 3108 1 1 25 GLN O O -4.354 7.271 -3.611 1.00 . A A . 25 GLN O 1 1
9 3109 1 1 25 GLN OE1 O -8.135 7.029 0.049 1.00 . A A . 25 GLN OE1 1 1
9 3110 1 1 26 GLN C C -4.834 10.091 -2.812 1.00 . A A . 26 GLN C 1 1
9 3111 1 1 26 GLN CA C -3.488 9.552 -2.321 1.00 . A A . 26 GLN CA 1 1
9 3112 1 1 26 GLN CB C -2.508 9.461 -3.497 1.00 . A A . 26 GLN CB 1 1
9 3113 1 1 26 GLN CD C -0.365 10.536 -4.290 1.00 . A A . 26 GLN CD 1 1
9 3114 1 1 26 GLN CG C -1.088 9.867 -3.138 1.00 . A A . 26 GLN CG 1 1
9 3115 1 1 26 GLN H H -3.476 8.069 -0.758 1.00 . A A . 26 GLN H 1 1
9 3116 1 1 26 GLN HA H -3.083 10.249 -1.588 1.00 . A A . 26 GLN HA 1 1
9 3117 1 1 26 GLN HB2 H -2.488 8.443 -3.857 1.00 . A A . 26 GLN HB2 1 1
9 3118 1 1 26 GLN HB3 H -2.853 10.107 -4.291 1.00 . A A . 26 GLN HB3 1 1
9 3119 1 1 26 GLN HE21 H 0.433 8.797 -4.831 1.00 . A A . 26 GLN HE21 1 1
9 3120 1 1 26 GLN HE22 H 0.867 10.156 -5.805 1.00 . A A . 26 GLN HE22 1 1
9 3121 1 1 26 GLN HG2 H -1.123 10.556 -2.307 1.00 . A A . 26 GLN HG2 1 1
9 3122 1 1 26 GLN HG3 H -0.538 8.983 -2.850 1.00 . A A . 26 GLN HG3 1 1
9 3123 1 1 26 GLN N N -3.657 8.214 -1.706 1.00 . A A . 26 GLN N 1 1
9 3124 1 1 26 GLN NE2 N 0.387 9.750 -5.053 1.00 . A A . 26 GLN NE2 1 1
9 3125 1 1 26 GLN O O -5.009 10.353 -4.003 1.00 . A A . 26 GLN O 1 1
9 3126 1 1 26 GLN OE1 O -0.480 11.744 -4.493 1.00 . A A . 26 GLN OE1 1 1
9 3127 1 1 27 PRO C C -7.190 12.293 -2.288 1.00 . A A . 27 PRO C 1 1
9 3128 1 1 27 PRO CA C -7.135 10.768 -2.259 1.00 . A A . 27 PRO CA 1 1
9 3129 1 1 27 PRO CB C -8.013 10.219 -1.141 1.00 . A A . 27 PRO CB 1 1
9 3130 1 1 27 PRO CD C -5.712 9.980 -0.456 1.00 . A A . 27 PRO CD 1 1
9 3131 1 1 27 PRO CG C -7.121 10.178 0.054 1.00 . A A . 27 PRO CG 1 1
9 3132 1 1 27 PRO HA H -7.467 10.377 -3.209 1.00 . A A . 27 PRO HA 1 1
9 3133 1 1 27 PRO HB2 H -8.855 10.878 -0.984 1.00 . A A . 27 PRO HB2 1 1
9 3134 1 1 27 PRO HB3 H -8.363 9.233 -1.405 1.00 . A A . 27 PRO HB3 1 1
9 3135 1 1 27 PRO HD2 H -5.041 10.673 0.028 1.00 . A A . 27 PRO HD2 1 1
9 3136 1 1 27 PRO HD3 H -5.392 8.963 -0.285 1.00 . A A . 27 PRO HD3 1 1
9 3137 1 1 27 PRO HG2 H -7.192 11.110 0.595 1.00 . A A . 27 PRO HG2 1 1
9 3138 1 1 27 PRO HG3 H -7.405 9.354 0.693 1.00 . A A . 27 PRO HG3 1 1
9 3139 1 1 27 PRO N N -5.812 10.264 -1.902 1.00 . A A . 27 PRO N 1 1
9 3140 1 1 27 PRO O O -7.553 12.851 -3.344 1.00 . A A . 27 PRO O 1 1
9 3141 1 1 27 PRO OXT O -6.870 12.915 -1.253 1.00 . A A . 27 PRO OXT 1 1
10 3142 1 1 1 GLY C C 2.342 -9.869 -4.386 1.00 . A A . 1 GLY C 1 1
10 3143 1 1 1 GLY CA C 3.681 -10.577 -4.329 1.00 . A A . 1 GLY CA 1 1
10 3144 1 1 1 GLY H1 H 2.598 -12.285 -3.806 1.00 . A A . 1 GLY H1 1 1
10 3145 1 1 1 GLY H2 H 3.870 -11.930 -2.749 1.00 . A A . 1 GLY H2 1 1
10 3146 1 1 1 GLY H3 H 4.195 -12.601 -4.268 1.00 . A A . 1 GLY H3 1 1
10 3147 1 1 1 GLY HA2 H 4.360 -9.991 -3.727 1.00 . A A . 1 GLY HA2 1 1
10 3148 1 1 1 GLY HA3 H 4.080 -10.652 -5.330 1.00 . A A . 1 GLY HA3 1 1
10 3149 1 1 1 GLY N N 3.578 -11.944 -3.747 1.00 . A A . 1 GLY N 1 1
10 3150 1 1 1 GLY O O 1.294 -10.500 -4.257 1.00 . A A . 1 GLY O 1 1
10 3151 1 1 2 SER C C 0.366 -7.852 -3.354 1.00 . A A . 2 SER C 1 1
10 3152 1 1 2 SER CA C 1.159 -7.757 -4.654 1.00 . A A . 2 SER CA 1 1
10 3153 1 1 2 SER CB C 0.294 -8.215 -5.831 1.00 . A A . 2 SER CB 1 1
10 3154 1 1 2 SER H H 3.247 -8.109 -4.675 1.00 . A A . 2 SER H 1 1
10 3155 1 1 2 SER HA H 1.446 -6.728 -4.810 1.00 . A A . 2 SER HA 1 1
10 3156 1 1 2 SER HB2 H -0.346 -7.403 -6.143 1.00 . A A . 2 SER HB2 1 1
10 3157 1 1 2 SER HB3 H 0.933 -8.506 -6.652 1.00 . A A . 2 SER HB3 1 1
10 3158 1 1 2 SER HG H -1.433 -9.130 -5.690 1.00 . A A . 2 SER HG 1 1
10 3159 1 1 2 SER N N 2.379 -8.554 -4.580 1.00 . A A . 2 SER N 1 1
10 3160 1 1 2 SER O O 0.492 -8.825 -2.610 1.00 . A A . 2 SER O 1 1
10 3161 1 1 2 SER OG O -0.518 -9.320 -5.471 1.00 . A A . 2 SER OG 1 1
10 3162 1 1 3 SER C C -0.504 -7.274 -0.669 1.00 . A A . 3 SER C 1 1
10 3163 1 1 3 SER CA C -1.285 -6.798 -1.885 1.00 . A A . 3 SER CA 1 1
10 3164 1 1 3 SER CB C -2.517 -7.661 -2.093 1.00 . A A . 3 SER CB 1 1
10 3165 1 1 3 SER H H -0.515 -6.101 -3.735 1.00 . A A . 3 SER H 1 1
10 3166 1 1 3 SER HA H -1.590 -5.777 -1.722 1.00 . A A . 3 SER HA 1 1
10 3167 1 1 3 SER HB2 H -3.207 -7.141 -2.737 1.00 . A A . 3 SER HB2 1 1
10 3168 1 1 3 SER HB3 H -2.212 -8.580 -2.559 1.00 . A A . 3 SER HB3 1 1
10 3169 1 1 3 SER HG H -3.752 -8.702 -0.985 1.00 . A A . 3 SER HG 1 1
10 3170 1 1 3 SER N N -0.457 -6.837 -3.093 1.00 . A A . 3 SER N 1 1
10 3171 1 1 3 SER O O -1.001 -8.034 0.163 1.00 . A A . 3 SER O 1 1
10 3172 1 1 3 SER OG O -3.164 -7.953 -0.867 1.00 . A A . 3 SER OG 1 1
10 3173 1 1 4 SER C C 1.307 -6.427 1.800 1.00 . A A . 4 SER C 1 1
10 3174 1 1 4 SER CA C 1.623 -7.192 0.523 1.00 . A A . 4 SER CA 1 1
10 3175 1 1 4 SER CB C 3.107 -6.990 0.177 1.00 . A A . 4 SER CB 1 1
10 3176 1 1 4 SER H H 1.035 -6.221 -1.311 1.00 . A A . 4 SER H 1 1
10 3177 1 1 4 SER HA H 1.449 -8.228 0.722 1.00 . A A . 4 SER HA 1 1
10 3178 1 1 4 SER HB2 H 3.286 -7.233 -0.856 1.00 . A A . 4 SER HB2 1 1
10 3179 1 1 4 SER HB3 H 3.378 -5.959 0.358 1.00 . A A . 4 SER HB3 1 1
10 3180 1 1 4 SER HG H 3.566 -8.705 1.004 1.00 . A A . 4 SER HG 1 1
10 3181 1 1 4 SER N N 0.727 -6.816 -0.592 1.00 . A A . 4 SER N 1 1
10 3182 1 1 4 SER O O 1.760 -6.790 2.886 1.00 . A A . 4 SER O 1 1
10 3183 1 1 4 SER OG O 3.930 -7.817 0.983 1.00 . A A . 4 SER OG 1 1
10 3184 1 1 5 CYS C C -1.395 -4.779 3.031 1.00 . A A . 5 CYS C 1 1
10 3185 1 1 5 CYS CA C 0.108 -4.580 2.788 1.00 . A A . 5 CYS CA 1 1
10 3186 1 1 5 CYS CB C 0.422 -3.095 2.514 1.00 . A A . 5 CYS CB 1 1
10 3187 1 1 5 CYS H H 0.184 -5.189 0.797 1.00 . A A . 5 CYS H 1 1
10 3188 1 1 5 CYS HA H 0.668 -4.910 3.643 1.00 . A A . 5 CYS HA 1 1
10 3189 1 1 5 CYS HB2 H 0.191 -2.862 1.486 1.00 . A A . 5 CYS HB2 1 1
10 3190 1 1 5 CYS HB3 H -0.183 -2.485 3.146 1.00 . A A . 5 CYS HB3 1 1
10 3191 1 1 5 CYS N N 0.518 -5.389 1.663 1.00 . A A . 5 CYS N 1 1
10 3192 1 1 5 CYS O O -2.201 -4.598 2.118 1.00 . A A . 5 CYS O 1 1
10 3193 1 1 5 CYS SG S 2.153 -2.617 2.800 1.00 . A A . 5 CYS SG 1 1
10 3194 1 1 6 PRO C C -4.096 -4.240 4.787 1.00 . A A . 6 PRO C 1 1
10 3195 1 1 6 PRO CA C -3.211 -5.480 4.568 1.00 . A A . 6 PRO CA 1 1
10 3196 1 1 6 PRO CB C -3.111 -6.284 5.865 1.00 . A A . 6 PRO CB 1 1
10 3197 1 1 6 PRO CD C -0.896 -5.545 5.370 1.00 . A A . 6 PRO CD 1 1
10 3198 1 1 6 PRO CG C -1.849 -5.810 6.502 1.00 . A A . 6 PRO CG 1 1
10 3199 1 1 6 PRO HA H -3.658 -6.098 3.805 1.00 . A A . 6 PRO HA 1 1
10 3200 1 1 6 PRO HB2 H -3.971 -6.078 6.487 1.00 . A A . 6 PRO HB2 1 1
10 3201 1 1 6 PRO HB3 H -3.067 -7.338 5.638 1.00 . A A . 6 PRO HB3 1 1
10 3202 1 1 6 PRO HD2 H -0.230 -4.732 5.613 1.00 . A A . 6 PRO HD2 1 1
10 3203 1 1 6 PRO HD3 H -0.328 -6.436 5.141 1.00 . A A . 6 PRO HD3 1 1
10 3204 1 1 6 PRO HG2 H -2.035 -4.903 7.057 1.00 . A A . 6 PRO HG2 1 1
10 3205 1 1 6 PRO HG3 H -1.456 -6.577 7.152 1.00 . A A . 6 PRO HG3 1 1
10 3206 1 1 6 PRO N N -1.793 -5.204 4.246 1.00 . A A . 6 PRO N 1 1
10 3207 1 1 6 PRO O O -5.319 -4.357 4.864 1.00 . A A . 6 PRO O 1 1
10 3208 1 1 7 GLN C C -4.894 -1.371 3.849 1.00 . A A . 7 GLN C 1 1
10 3209 1 1 7 GLN CA C -4.196 -1.834 5.114 1.00 . A A . 7 GLN CA 1 1
10 3210 1 1 7 GLN CB C -3.200 -0.758 5.532 1.00 . A A . 7 GLN CB 1 1
10 3211 1 1 7 GLN CD C -1.412 -2.121 6.696 1.00 . A A . 7 GLN CD 1 1
10 3212 1 1 7 GLN CG C -2.460 -1.031 6.823 1.00 . A A . 7 GLN CG 1 1
10 3213 1 1 7 GLN H H -2.538 -3.026 4.835 1.00 . A A . 7 GLN H 1 1
10 3214 1 1 7 GLN HA H -4.920 -1.980 5.900 1.00 . A A . 7 GLN HA 1 1
10 3215 1 1 7 GLN HB2 H -2.464 -0.641 4.756 1.00 . A A . 7 GLN HB2 1 1
10 3216 1 1 7 GLN HB3 H -3.727 0.158 5.641 1.00 . A A . 7 GLN HB3 1 1
10 3217 1 1 7 GLN HE21 H -1.157 -2.139 8.667 1.00 . A A . 7 GLN HE21 1 1
10 3218 1 1 7 GLN HE22 H -0.183 -3.251 7.774 1.00 . A A . 7 GLN HE22 1 1
10 3219 1 1 7 GLN HG2 H -1.965 -0.121 7.116 1.00 . A A . 7 GLN HG2 1 1
10 3220 1 1 7 GLN HG3 H -3.173 -1.316 7.578 1.00 . A A . 7 GLN HG3 1 1
10 3221 1 1 7 GLN N N -3.487 -3.069 4.897 1.00 . A A . 7 GLN N 1 1
10 3222 1 1 7 GLN NE2 N -0.862 -2.546 7.827 1.00 . A A . 7 GLN NE2 1 1
10 3223 1 1 7 GLN O O -5.933 -0.711 3.903 1.00 . A A . 7 GLN O 1 1
10 3224 1 1 7 GLN OE1 O -1.096 -2.570 5.595 1.00 . A A . 7 GLN OE1 1 1
10 3225 1 1 8 PHE C C -4.599 -2.368 0.388 1.00 . A A . 8 PHE C 1 1
10 3226 1 1 8 PHE CA C -4.816 -1.261 1.438 1.00 . A A . 8 PHE CA 1 1
10 3227 1 1 8 PHE CB C -4.039 -0.001 1.048 1.00 . A A . 8 PHE CB 1 1
10 3228 1 1 8 PHE CD1 C -4.624 1.857 2.644 1.00 . A A . 8 PHE CD1 1 1
10 3229 1 1 8 PHE CD2 C -2.513 0.775 2.889 1.00 . A A . 8 PHE CD2 1 1
10 3230 1 1 8 PHE CE1 C -4.330 2.660 3.716 1.00 . A A . 8 PHE CE1 1 1
10 3231 1 1 8 PHE CE2 C -2.222 1.586 3.959 1.00 . A A . 8 PHE CE2 1 1
10 3232 1 1 8 PHE CG C -3.721 0.899 2.211 1.00 . A A . 8 PHE CG 1 1
10 3233 1 1 8 PHE CZ C -3.130 2.530 4.376 1.00 . A A . 8 PHE CZ 1 1
10 3234 1 1 8 PHE H H -3.452 -2.184 2.734 1.00 . A A . 8 PHE H 1 1
10 3235 1 1 8 PHE HA H -5.857 -1.019 1.543 1.00 . A A . 8 PHE HA 1 1
10 3236 1 1 8 PHE HB2 H -3.100 -0.302 0.629 1.00 . A A . 8 PHE HB2 1 1
10 3237 1 1 8 PHE HB3 H -4.600 0.568 0.327 1.00 . A A . 8 PHE HB3 1 1
10 3238 1 1 8 PHE HD1 H -5.565 1.981 2.135 1.00 . A A . 8 PHE HD1 1 1
10 3239 1 1 8 PHE HD2 H -1.790 0.036 2.577 1.00 . A A . 8 PHE HD2 1 1
10 3240 1 1 8 PHE HE1 H -5.040 3.388 4.037 1.00 . A A . 8 PHE HE1 1 1
10 3241 1 1 8 PHE HE2 H -1.284 1.478 4.468 1.00 . A A . 8 PHE HE2 1 1
10 3242 1 1 8 PHE HZ H -2.903 3.166 5.219 1.00 . A A . 8 PHE HZ 1 1
10 3243 1 1 8 PHE N N -4.290 -1.682 2.714 1.00 . A A . 8 PHE N 1 1
10 3244 1 1 8 PHE O O -3.463 -2.796 0.186 1.00 . A A . 8 PHE O 1 1
10 3245 1 1 9 PRO C C -5.049 -3.480 -2.661 1.00 . A A . 9 PRO C 1 1
10 3246 1 1 9 PRO CA C -5.497 -3.950 -1.279 1.00 . A A . 9 PRO CA 1 1
10 3247 1 1 9 PRO CB C -6.892 -4.563 -1.353 1.00 . A A . 9 PRO CB 1 1
10 3248 1 1 9 PRO CD C -7.088 -2.509 -0.107 1.00 . A A . 9 PRO CD 1 1
10 3249 1 1 9 PRO CG C -7.827 -3.441 -1.041 1.00 . A A . 9 PRO CG 1 1
10 3250 1 1 9 PRO HA H -4.804 -4.681 -0.931 1.00 . A A . 9 PRO HA 1 1
10 3251 1 1 9 PRO HB2 H -7.062 -4.956 -2.346 1.00 . A A . 9 PRO HB2 1 1
10 3252 1 1 9 PRO HB3 H -6.977 -5.357 -0.628 1.00 . A A . 9 PRO HB3 1 1
10 3253 1 1 9 PRO HD2 H -7.268 -1.478 -0.374 1.00 . A A . 9 PRO HD2 1 1
10 3254 1 1 9 PRO HD3 H -7.409 -2.699 0.907 1.00 . A A . 9 PRO HD3 1 1
10 3255 1 1 9 PRO HG2 H -8.106 -2.928 -1.950 1.00 . A A . 9 PRO HG2 1 1
10 3256 1 1 9 PRO HG3 H -8.708 -3.831 -0.553 1.00 . A A . 9 PRO HG3 1 1
10 3257 1 1 9 PRO N N -5.661 -2.875 -0.287 1.00 . A A . 9 PRO N 1 1
10 3258 1 1 9 PRO O O -4.724 -4.290 -3.530 1.00 . A A . 9 PRO O 1 1
10 3259 1 1 10 SER C C -3.324 -0.877 -4.115 1.00 . A A . 10 SER C 1 1
10 3260 1 1 10 SER CA C -4.683 -1.588 -4.150 1.00 . A A . 10 SER CA 1 1
10 3261 1 1 10 SER CB C -5.762 -0.606 -4.612 1.00 . A A . 10 SER CB 1 1
10 3262 1 1 10 SER H H -5.350 -1.606 -2.135 1.00 . A A . 10 SER H 1 1
10 3263 1 1 10 SER HA H -4.625 -2.391 -4.867 1.00 . A A . 10 SER HA 1 1
10 3264 1 1 10 SER HB2 H -6.738 -1.032 -4.431 1.00 . A A . 10 SER HB2 1 1
10 3265 1 1 10 SER HB3 H -5.665 0.320 -4.062 1.00 . A A . 10 SER HB3 1 1
10 3266 1 1 10 SER HG H -4.876 0.237 -6.142 1.00 . A A . 10 SER HG 1 1
10 3267 1 1 10 SER N N -5.059 -2.183 -2.864 1.00 . A A . 10 SER N 1 1
10 3268 1 1 10 SER O O -2.998 -0.136 -5.043 1.00 . A A . 10 SER O 1 1
10 3269 1 1 10 SER OG O -5.639 -0.328 -5.996 1.00 . A A . 10 SER OG 1 1
10 3270 1 1 11 CYS C C -0.306 -0.791 -4.040 1.00 . A A . 11 CYS C 1 1
10 3271 1 1 11 CYS CA C -1.270 -0.375 -2.934 1.00 . A A . 11 CYS CA 1 1
10 3272 1 1 11 CYS CB C -0.624 -0.667 -1.579 1.00 . A A . 11 CYS CB 1 1
10 3273 1 1 11 CYS H H -2.835 -1.638 -2.324 1.00 . A A . 11 CYS H 1 1
10 3274 1 1 11 CYS HA H -1.452 0.686 -3.012 1.00 . A A . 11 CYS HA 1 1
10 3275 1 1 11 CYS HB2 H -1.346 -0.540 -0.792 1.00 . A A . 11 CYS HB2 1 1
10 3276 1 1 11 CYS HB3 H -0.277 -1.688 -1.568 1.00 . A A . 11 CYS HB3 1 1
10 3277 1 1 11 CYS N N -2.547 -1.056 -3.049 1.00 . A A . 11 CYS N 1 1
10 3278 1 1 11 CYS O O 0.139 -1.936 -4.081 1.00 . A A . 11 CYS O 1 1
10 3279 1 1 11 CYS SG S 0.807 0.400 -1.226 1.00 . A A . 11 CYS SG 1 1
10 3280 1 1 12 SER C C 2.249 -0.727 -5.389 1.00 . A A . 12 SER C 1 1
10 3281 1 1 12 SER CA C 0.994 -0.130 -5.979 1.00 . A A . 12 SER CA 1 1
10 3282 1 1 12 SER CB C 1.343 1.147 -6.740 1.00 . A A . 12 SER CB 1 1
10 3283 1 1 12 SER H H -0.315 1.058 -4.826 1.00 . A A . 12 SER H 1 1
10 3284 1 1 12 SER HA H 0.552 -0.835 -6.647 1.00 . A A . 12 SER HA 1 1
10 3285 1 1 12 SER HB2 H 0.579 1.339 -7.461 1.00 . A A . 12 SER HB2 1 1
10 3286 1 1 12 SER HB3 H 1.401 1.975 -6.052 1.00 . A A . 12 SER HB3 1 1
10 3287 1 1 12 SER HG H 3.104 1.819 -7.276 1.00 . A A . 12 SER HG 1 1
10 3288 1 1 12 SER N N 0.047 0.153 -4.914 1.00 . A A . 12 SER N 1 1
10 3289 1 1 12 SER O O 2.663 -0.324 -4.300 1.00 . A A . 12 SER O 1 1
10 3290 1 1 12 SER OG O 2.584 1.024 -7.413 1.00 . A A . 12 SER OG 1 1
10 3291 1 1 13 PRO C C 5.064 -1.167 -5.078 1.00 . A A . 13 PRO C 1 1
10 3292 1 1 13 PRO CA C 4.111 -2.269 -5.531 1.00 . A A . 13 PRO CA 1 1
10 3293 1 1 13 PRO CB C 4.709 -3.078 -6.712 1.00 . A A . 13 PRO CB 1 1
10 3294 1 1 13 PRO CD C 2.538 -2.266 -7.379 1.00 . A A . 13 PRO CD 1 1
10 3295 1 1 13 PRO CG C 3.857 -2.765 -7.901 1.00 . A A . 13 PRO CG 1 1
10 3296 1 1 13 PRO HA H 3.895 -2.924 -4.699 1.00 . A A . 13 PRO HA 1 1
10 3297 1 1 13 PRO HB2 H 5.734 -2.771 -6.879 1.00 . A A . 13 PRO HB2 1 1
10 3298 1 1 13 PRO HB3 H 4.689 -4.139 -6.489 1.00 . A A . 13 PRO HB3 1 1
10 3299 1 1 13 PRO HD2 H 2.137 -1.523 -8.053 1.00 . A A . 13 PRO HD2 1 1
10 3300 1 1 13 PRO HD3 H 1.842 -3.086 -7.263 1.00 . A A . 13 PRO HD3 1 1
10 3301 1 1 13 PRO HG2 H 4.332 -2.004 -8.500 1.00 . A A . 13 PRO HG2 1 1
10 3302 1 1 13 PRO HG3 H 3.710 -3.661 -8.487 1.00 . A A . 13 PRO HG3 1 1
10 3303 1 1 13 PRO N N 2.899 -1.687 -6.069 1.00 . A A . 13 PRO N 1 1
10 3304 1 1 13 PRO O O 5.846 -1.345 -4.139 1.00 . A A . 13 PRO O 1 1
10 3305 1 1 14 SER C C 5.506 1.706 -4.030 1.00 . A A . 14 SER C 1 1
10 3306 1 1 14 SER CA C 5.832 1.122 -5.396 1.00 . A A . 14 SER CA 1 1
10 3307 1 1 14 SER CB C 5.730 2.210 -6.466 1.00 . A A . 14 SER CB 1 1
10 3308 1 1 14 SER H H 4.293 0.093 -6.460 1.00 . A A . 14 SER H 1 1
10 3309 1 1 14 SER HA H 6.842 0.756 -5.369 1.00 . A A . 14 SER HA 1 1
10 3310 1 1 14 SER HB2 H 6.612 2.830 -6.430 1.00 . A A . 14 SER HB2 1 1
10 3311 1 1 14 SER HB3 H 5.655 1.748 -7.439 1.00 . A A . 14 SER HB3 1 1
10 3312 1 1 14 SER HG H 4.746 3.896 -6.632 1.00 . A A . 14 SER HG 1 1
10 3313 1 1 14 SER N N 4.970 -0.007 -5.737 1.00 . A A . 14 SER N 1 1
10 3314 1 1 14 SER O O 6.402 2.095 -3.282 1.00 . A A . 14 SER O 1 1
10 3315 1 1 14 SER OG O 4.590 3.025 -6.258 1.00 . A A . 14 SER OG 1 1
10 3316 1 1 15 CYS C C 3.832 1.222 -1.340 1.00 . A A . 15 CYS C 1 1
10 3317 1 1 15 CYS CA C 3.803 2.294 -2.421 1.00 . A A . 15 CYS CA 1 1
10 3318 1 1 15 CYS CB C 2.409 2.914 -2.521 1.00 . A A . 15 CYS CB 1 1
10 3319 1 1 15 CYS H H 3.560 1.434 -4.333 1.00 . A A . 15 CYS H 1 1
10 3320 1 1 15 CYS HA H 4.505 3.068 -2.147 1.00 . A A . 15 CYS HA 1 1
10 3321 1 1 15 CYS HB2 H 1.721 2.188 -2.924 1.00 . A A . 15 CYS HB2 1 1
10 3322 1 1 15 CYS HB3 H 2.081 3.206 -1.534 1.00 . A A . 15 CYS HB3 1 1
10 3323 1 1 15 CYS N N 4.227 1.762 -3.704 1.00 . A A . 15 CYS N 1 1
10 3324 1 1 15 CYS O O 3.411 1.467 -0.211 1.00 . A A . 15 CYS O 1 1
10 3325 1 1 15 CYS SG S 2.346 4.392 -3.584 1.00 . A A . 15 CYS SG 1 1
10 3326 1 1 16 ALA C C 5.860 -1.439 -0.446 1.00 . A A . 16 ALA C 1 1
10 3327 1 1 16 ALA CA C 4.399 -1.040 -0.688 1.00 . A A . 16 ALA CA 1 1
10 3328 1 1 16 ALA CB C 3.557 -2.227 -1.132 1.00 . A A . 16 ALA CB 1 1
10 3329 1 1 16 ALA H H 4.667 -0.124 -2.585 1.00 . A A . 16 ALA H 1 1
10 3330 1 1 16 ALA HA H 3.973 -0.666 0.229 1.00 . A A . 16 ALA HA 1 1
10 3331 1 1 16 ALA HB1 H 4.201 -3.025 -1.464 1.00 . A A . 16 ALA HB1 1 1
10 3332 1 1 16 ALA HB2 H 2.905 -1.923 -1.938 1.00 . A A . 16 ALA HB2 1 1
10 3333 1 1 16 ALA HB3 H 2.954 -2.568 -0.302 1.00 . A A . 16 ALA HB3 1 1
10 3334 1 1 16 ALA N N 4.332 0.031 -1.674 1.00 . A A . 16 ALA N 1 1
10 3335 1 1 16 ALA O O 6.711 -1.194 -1.301 1.00 . A A . 16 ALA O 1 1
10 3336 1 1 17 PRO C C 5.139 -1.306 2.909 1.00 . A A . 17 PRO C 1 1
10 3337 1 1 17 PRO CA C 5.251 -2.353 1.795 1.00 . A A . 17 PRO CA 1 1
10 3338 1 1 17 PRO CB C 5.888 -3.607 2.360 1.00 . A A . 17 PRO CB 1 1
10 3339 1 1 17 PRO CD C 7.563 -2.469 1.080 1.00 . A A . 17 PRO CD 1 1
10 3340 1 1 17 PRO CG C 7.343 -3.284 2.333 1.00 . A A . 17 PRO CG 1 1
10 3341 1 1 17 PRO HA H 4.268 -2.583 1.414 1.00 . A A . 17 PRO HA 1 1
10 3342 1 1 17 PRO HB2 H 5.530 -3.777 3.365 1.00 . A A . 17 PRO HB2 1 1
10 3343 1 1 17 PRO HB3 H 5.656 -4.453 1.732 1.00 . A A . 17 PRO HB3 1 1
10 3344 1 1 17 PRO HD2 H 8.209 -1.628 1.284 1.00 . A A . 17 PRO HD2 1 1
10 3345 1 1 17 PRO HD3 H 7.982 -3.086 0.299 1.00 . A A . 17 PRO HD3 1 1
10 3346 1 1 17 PRO HG2 H 7.602 -2.701 3.204 1.00 . A A . 17 PRO HG2 1 1
10 3347 1 1 17 PRO HG3 H 7.924 -4.193 2.296 1.00 . A A . 17 PRO HG3 1 1
10 3348 1 1 17 PRO N N 6.197 -2.026 0.723 1.00 . A A . 17 PRO N 1 1
10 3349 1 1 17 PRO O O 4.732 -1.638 4.018 1.00 . A A . 17 PRO O 1 1
10 3350 1 1 18 GLN C C 4.020 0.931 4.350 1.00 . A A . 18 GLN C 1 1
10 3351 1 1 18 GLN CA C 5.384 1.001 3.660 1.00 . A A . 18 GLN CA 1 1
10 3352 1 1 18 GLN CB C 5.585 2.400 3.057 1.00 . A A . 18 GLN CB 1 1
10 3353 1 1 18 GLN CD C 4.464 4.525 2.275 1.00 . A A . 18 GLN CD 1 1
10 3354 1 1 18 GLN CG C 4.352 3.019 2.405 1.00 . A A . 18 GLN CG 1 1
10 3355 1 1 18 GLN H H 5.819 0.162 1.748 1.00 . A A . 18 GLN H 1 1
10 3356 1 1 18 GLN HA H 6.153 0.820 4.397 1.00 . A A . 18 GLN HA 1 1
10 3357 1 1 18 GLN HB2 H 5.893 3.055 3.844 1.00 . A A . 18 GLN HB2 1 1
10 3358 1 1 18 GLN HB3 H 6.364 2.354 2.320 1.00 . A A . 18 GLN HB3 1 1
10 3359 1 1 18 GLN HE21 H 2.670 4.610 1.422 1.00 . A A . 18 GLN HE21 1 1
10 3360 1 1 18 GLN HE22 H 3.479 6.123 1.618 1.00 . A A . 18 GLN HE22 1 1
10 3361 1 1 18 GLN HG2 H 4.224 2.603 1.420 1.00 . A A . 18 GLN HG2 1 1
10 3362 1 1 18 GLN HG3 H 3.489 2.792 3.006 1.00 . A A . 18 GLN HG3 1 1
10 3363 1 1 18 GLN N N 5.488 -0.054 2.635 1.00 . A A . 18 GLN N 1 1
10 3364 1 1 18 GLN NE2 N 3.433 5.149 1.715 1.00 . A A . 18 GLN NE2 1 1
10 3365 1 1 18 GLN O O 3.864 1.311 5.510 1.00 . A A . 18 GLN O 1 1
10 3366 1 1 18 GLN OE1 O 5.464 5.122 2.673 1.00 . A A . 18 GLN OE1 1 1
10 3367 1 1 19 CYS C C 1.062 1.553 4.577 1.00 . A A . 19 CYS C 1 1
10 3368 1 1 19 CYS CA C 1.688 0.244 4.084 1.00 . A A . 19 CYS CA 1 1
10 3369 1 1 19 CYS CB C 1.633 -0.788 5.214 1.00 . A A . 19 CYS CB 1 1
10 3370 1 1 19 CYS H H 3.273 0.141 2.704 1.00 . A A . 19 CYS H 1 1
10 3371 1 1 19 CYS HA H 1.103 -0.126 3.255 1.00 . A A . 19 CYS HA 1 1
10 3372 1 1 19 CYS HB2 H 2.198 -0.415 6.055 1.00 . A A . 19 CYS HB2 1 1
10 3373 1 1 19 CYS HB3 H 0.608 -0.902 5.508 1.00 . A A . 19 CYS HB3 1 1
10 3374 1 1 19 CYS N N 3.054 0.417 3.607 1.00 . A A . 19 CYS N 1 1
10 3375 1 1 19 CYS O O 0.461 1.588 5.651 1.00 . A A . 19 CYS O 1 1
10 3376 1 1 19 CYS SG S 2.279 -2.452 4.820 1.00 . A A . 19 CYS SG 1 1
10 3377 1 1 20 SER C C -0.404 4.406 3.145 1.00 . A A . 20 SER C 1 1
10 3378 1 1 20 SER CA C 0.596 3.913 4.189 1.00 . A A . 20 SER CA 1 1
10 3379 1 1 20 SER CB C 1.676 4.973 4.414 1.00 . A A . 20 SER CB 1 1
10 3380 1 1 20 SER H H 1.661 2.551 2.942 1.00 . A A . 20 SER H 1 1
10 3381 1 1 20 SER HA H 0.066 3.754 5.118 1.00 . A A . 20 SER HA 1 1
10 3382 1 1 20 SER HB2 H 1.689 5.657 3.577 1.00 . A A . 20 SER HB2 1 1
10 3383 1 1 20 SER HB3 H 1.452 5.521 5.318 1.00 . A A . 20 SER HB3 1 1
10 3384 1 1 20 SER HG H 3.160 4.255 5.472 1.00 . A A . 20 SER HG 1 1
10 3385 1 1 20 SER N N 1.186 2.627 3.797 1.00 . A A . 20 SER N 1 1
10 3386 1 1 20 SER O O -0.107 4.444 1.950 1.00 . A A . 20 SER O 1 1
10 3387 1 1 20 SER OG O 2.958 4.382 4.543 1.00 . A A . 20 SER OG 1 1
10 3388 1 1 21 GLN C C -2.186 6.413 1.853 1.00 . A A . 21 GLN C 1 1
10 3389 1 1 21 GLN CA C -2.654 5.264 2.738 1.00 . A A . 21 GLN CA 1 1
10 3390 1 1 21 GLN CB C -3.866 5.719 3.559 1.00 . A A . 21 GLN CB 1 1
10 3391 1 1 21 GLN CD C -5.286 7.391 2.319 1.00 . A A . 21 GLN CD 1 1
10 3392 1 1 21 GLN CG C -5.081 5.936 2.693 1.00 . A A . 21 GLN CG 1 1
10 3393 1 1 21 GLN H H -1.770 4.719 4.566 1.00 . A A . 21 GLN H 1 1
10 3394 1 1 21 GLN HA H -2.958 4.445 2.105 1.00 . A A . 21 GLN HA 1 1
10 3395 1 1 21 GLN HB2 H -4.097 4.971 4.299 1.00 . A A . 21 GLN HB2 1 1
10 3396 1 1 21 GLN HB3 H -3.638 6.649 4.058 1.00 . A A . 21 GLN HB3 1 1
10 3397 1 1 21 GLN HE21 H -7.121 7.354 3.083 1.00 . A A . 21 GLN HE21 1 1
10 3398 1 1 21 GLN HE22 H -6.620 8.862 2.404 1.00 . A A . 21 GLN HE22 1 1
10 3399 1 1 21 GLN HG2 H -4.939 5.367 1.798 1.00 . A A . 21 GLN HG2 1 1
10 3400 1 1 21 GLN HG3 H -5.955 5.582 3.205 1.00 . A A . 21 GLN HG3 1 1
10 3401 1 1 21 GLN N N -1.596 4.778 3.610 1.00 . A A . 21 GLN N 1 1
10 3402 1 1 21 GLN NE2 N -6.461 7.923 2.634 1.00 . A A . 21 GLN NE2 1 1
10 3403 1 1 21 GLN O O -2.657 6.579 0.730 1.00 . A A . 21 GLN O 1 1
10 3404 1 1 21 GLN OE1 O -4.398 8.030 1.754 1.00 . A A . 21 GLN OE1 1 1
10 3405 1 1 22 GLN C C -0.290 8.017 0.244 1.00 . A A . 22 GLN C 1 1
10 3406 1 1 22 GLN CA C -0.780 8.385 1.646 1.00 . A A . 22 GLN CA 1 1
10 3407 1 1 22 GLN CB C 0.331 9.109 2.428 1.00 . A A . 22 GLN CB 1 1
10 3408 1 1 22 GLN CD C 0.427 11.436 3.410 1.00 . A A . 22 GLN CD 1 1
10 3409 1 1 22 GLN CG C -0.200 10.058 3.491 1.00 . A A . 22 GLN CG 1 1
10 3410 1 1 22 GLN H H -0.973 7.051 3.290 1.00 . A A . 22 GLN H 1 1
10 3411 1 1 22 GLN HA H -1.608 9.064 1.533 1.00 . A A . 22 GLN HA 1 1
10 3412 1 1 22 GLN HB2 H 0.968 8.385 2.913 1.00 . A A . 22 GLN HB2 1 1
10 3413 1 1 22 GLN HB3 H 0.924 9.684 1.732 1.00 . A A . 22 GLN HB3 1 1
10 3414 1 1 22 GLN HE21 H -0.051 11.567 1.485 1.00 . A A . 22 GLN HE21 1 1
10 3415 1 1 22 GLN HE22 H 0.778 12.931 2.146 1.00 . A A . 22 GLN HE22 1 1
10 3416 1 1 22 GLN HG2 H -1.268 10.158 3.366 1.00 . A A . 22 GLN HG2 1 1
10 3417 1 1 22 GLN HG3 H 0.010 9.639 4.465 1.00 . A A . 22 GLN HG3 1 1
10 3418 1 1 22 GLN N N -1.284 7.223 2.380 1.00 . A A . 22 GLN N 1 1
10 3419 1 1 22 GLN NE2 N 0.380 12.039 2.227 1.00 . A A . 22 GLN NE2 1 1
10 3420 1 1 22 GLN O O -0.740 8.600 -0.741 1.00 . A A . 22 GLN O 1 1
10 3421 1 1 22 GLN OE1 O 0.947 11.953 4.398 1.00 . A A . 22 GLN OE1 1 1
10 3422 1 1 23 CYS C C 0.222 5.697 -1.869 1.00 . A A . 23 CYS C 1 1
10 3423 1 1 23 CYS CA C 1.160 6.663 -1.151 1.00 . A A . 23 CYS CA 1 1
10 3424 1 1 23 CYS CB C 2.551 6.031 -0.997 1.00 . A A . 23 CYS CB 1 1
10 3425 1 1 23 CYS H H 0.965 6.629 0.953 1.00 . A A . 23 CYS H 1 1
10 3426 1 1 23 CYS HA H 1.250 7.554 -1.751 1.00 . A A . 23 CYS HA 1 1
10 3427 1 1 23 CYS HB2 H 3.162 6.677 -0.383 1.00 . A A . 23 CYS HB2 1 1
10 3428 1 1 23 CYS HB3 H 2.456 5.071 -0.512 1.00 . A A . 23 CYS HB3 1 1
10 3429 1 1 23 CYS N N 0.632 7.064 0.146 1.00 . A A . 23 CYS N 1 1
10 3430 1 1 23 CYS O O -0.059 5.863 -3.056 1.00 . A A . 23 CYS O 1 1
10 3431 1 1 23 CYS SG S 3.443 5.772 -2.572 1.00 . A A . 23 CYS SG 1 1
10 3432 1 1 24 CYS C C -2.440 4.282 -2.209 1.00 . A A . 24 CYS C 1 1
10 3433 1 1 24 CYS CA C -1.114 3.671 -1.759 1.00 . A A . 24 CYS CA 1 1
10 3434 1 1 24 CYS CB C -1.387 2.527 -0.777 1.00 . A A . 24 CYS CB 1 1
10 3435 1 1 24 CYS H H 0.027 4.575 -0.219 1.00 . A A . 24 CYS H 1 1
10 3436 1 1 24 CYS HA H -0.610 3.271 -2.627 1.00 . A A . 24 CYS HA 1 1
10 3437 1 1 24 CYS HB2 H -2.045 2.873 0.004 1.00 . A A . 24 CYS HB2 1 1
10 3438 1 1 24 CYS HB3 H -1.877 1.736 -1.313 1.00 . A A . 24 CYS HB3 1 1
10 3439 1 1 24 CYS N N -0.240 4.672 -1.159 1.00 . A A . 24 CYS N 1 1
10 3440 1 1 24 CYS O O -3.014 3.861 -3.213 1.00 . A A . 24 CYS O 1 1
10 3441 1 1 24 CYS SG S 0.098 1.830 0.032 1.00 . A A . 24 CYS SG 1 1
10 3442 1 1 25 GLN C C -4.090 7.212 -2.504 1.00 . A A . 25 GLN C 1 1
10 3443 1 1 25 GLN CA C -4.224 5.877 -1.772 1.00 . A A . 25 GLN CA 1 1
10 3444 1 1 25 GLN CB C -5.049 6.050 -0.494 1.00 . A A . 25 GLN CB 1 1
10 3445 1 1 25 GLN CD C -7.503 6.374 -0.016 1.00 . A A . 25 GLN CD 1 1
10 3446 1 1 25 GLN CG C -6.438 5.476 -0.614 1.00 . A A . 25 GLN CG 1 1
10 3447 1 1 25 GLN H H -2.456 5.522 -0.648 1.00 . A A . 25 GLN H 1 1
10 3448 1 1 25 GLN HA H -4.745 5.216 -2.413 1.00 . A A . 25 GLN HA 1 1
10 3449 1 1 25 GLN HB2 H -4.556 5.539 0.325 1.00 . A A . 25 GLN HB2 1 1
10 3450 1 1 25 GLN HB3 H -5.129 7.098 -0.261 1.00 . A A . 25 GLN HB3 1 1
10 3451 1 1 25 GLN HE21 H -7.257 7.688 -1.488 1.00 . A A . 25 GLN HE21 1 1
10 3452 1 1 25 GLN HE22 H -8.445 8.101 -0.303 1.00 . A A . 25 GLN HE22 1 1
10 3453 1 1 25 GLN HG2 H -6.655 5.326 -1.660 1.00 . A A . 25 GLN HG2 1 1
10 3454 1 1 25 GLN HG3 H -6.454 4.526 -0.104 1.00 . A A . 25 GLN HG3 1 1
10 3455 1 1 25 GLN N N -2.942 5.250 -1.447 1.00 . A A . 25 GLN N 1 1
10 3456 1 1 25 GLN NE2 N -7.762 7.501 -0.668 1.00 . A A . 25 GLN NE2 1 1
10 3457 1 1 25 GLN O O -4.356 7.295 -3.703 1.00 . A A . 25 GLN O 1 1
10 3458 1 1 25 GLN OE1 O -8.088 6.058 1.020 1.00 . A A . 25 GLN OE1 1 1
10 3459 1 1 26 GLN C C -4.715 10.007 -3.190 1.00 . A A . 26 GLN C 1 1
10 3460 1 1 26 GLN CA C -3.484 9.580 -2.375 1.00 . A A . 26 GLN CA 1 1
10 3461 1 1 26 GLN CB C -2.219 9.560 -3.234 1.00 . A A . 26 GLN CB 1 1
10 3462 1 1 26 GLN CD C -2.012 10.207 -5.672 1.00 . A A . 26 GLN CD 1 1
10 3463 1 1 26 GLN CG C -2.436 9.140 -4.682 1.00 . A A . 26 GLN CG 1 1
10 3464 1 1 26 GLN H H -3.475 8.083 -0.855 1.00 . A A . 26 GLN H 1 1
10 3465 1 1 26 GLN HA H -3.344 10.306 -1.574 1.00 . A A . 26 GLN HA 1 1
10 3466 1 1 26 GLN HB2 H -1.785 10.536 -3.219 1.00 . A A . 26 GLN HB2 1 1
10 3467 1 1 26 GLN HB3 H -1.519 8.867 -2.791 1.00 . A A . 26 GLN HB3 1 1
10 3468 1 1 26 GLN HE21 H -0.365 10.567 -4.619 1.00 . A A . 26 GLN HE21 1 1
10 3469 1 1 26 GLN HE22 H -0.568 11.521 -6.044 1.00 . A A . 26 GLN HE22 1 1
10 3470 1 1 26 GLN HG2 H -1.860 8.248 -4.870 1.00 . A A . 26 GLN HG2 1 1
10 3471 1 1 26 GLN HG3 H -3.482 8.926 -4.830 1.00 . A A . 26 GLN HG3 1 1
10 3472 1 1 26 GLN N N -3.668 8.236 -1.789 1.00 . A A . 26 GLN N 1 1
10 3473 1 1 26 GLN NE2 N -0.866 10.828 -5.420 1.00 . A A . 26 GLN NE2 1 1
10 3474 1 1 26 GLN O O -5.669 9.242 -3.325 1.00 . A A . 26 GLN O 1 1
10 3475 1 1 26 GLN OE1 O -2.707 10.470 -6.655 1.00 . A A . 26 GLN OE1 1 1
10 3476 1 1 27 PRO C C -5.911 11.112 -5.920 1.00 . A A . 27 PRO C 1 1
10 3477 1 1 27 PRO CA C -5.861 11.731 -4.527 1.00 . A A . 27 PRO CA 1 1
10 3478 1 1 27 PRO CB C -5.601 13.233 -4.619 1.00 . A A . 27 PRO CB 1 1
10 3479 1 1 27 PRO CD C -3.649 12.253 -3.640 1.00 . A A . 27 PRO CD 1 1
10 3480 1 1 27 PRO CG C -4.120 13.360 -4.545 1.00 . A A . 27 PRO CG 1 1
10 3481 1 1 27 PRO HA H -6.798 11.554 -4.021 1.00 . A A . 27 PRO HA 1 1
10 3482 1 1 27 PRO HB2 H -5.987 13.612 -5.553 1.00 . A A . 27 PRO HB2 1 1
10 3483 1 1 27 PRO HB3 H -6.081 13.737 -3.793 1.00 . A A . 27 PRO HB3 1 1
10 3484 1 1 27 PRO HD2 H -2.711 11.860 -3.994 1.00 . A A . 27 PRO HD2 1 1
10 3485 1 1 27 PRO HD3 H -3.553 12.617 -2.628 1.00 . A A . 27 PRO HD3 1 1
10 3486 1 1 27 PRO HG2 H -3.694 13.245 -5.531 1.00 . A A . 27 PRO HG2 1 1
10 3487 1 1 27 PRO HG3 H -3.855 14.322 -4.131 1.00 . A A . 27 PRO HG3 1 1
10 3488 1 1 27 PRO N N -4.724 11.241 -3.741 1.00 . A A . 27 PRO N 1 1
10 3489 1 1 27 PRO O O -5.498 9.942 -6.063 1.00 . A A . 27 PRO O 1 1
10 3490 1 1 27 PRO OXT O -6.365 11.803 -6.856 1.00 . A A . 27 PRO OXT 1 1
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