NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
637180 |
6dhr   |
30470 | cing | 4-filtered-FRED | STAR | entry | full | 333 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6dhr
# This FRED archive file contains, for PDB entry <6dhr>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_6dhr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6dhr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3114.71
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 $Rivi3 A . 1 1
stop_
save_
save_Rivi3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Rivi3
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLPICGETCLLGKCYTPGCSCRRPVCYKN
_Entity.Number_of_monomers 29
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 LEU . 1 1
3 PRO . 1 1
4 ILE . 1 1
5 CYS . 1 1
6 GLY . 1 1
7 GLU . 1 1
8 THR . 1 1
9 CYS . 1 1
10 LEU . 1 1
11 LEU . 1 1
12 GLY . 1 1
13 LYS . 1 1
14 CYS . 1 1
15 TYR . 1 1
16 THR . 1 1
17 PRO . 1 1
18 GLY . 1 1
19 CYS . 1 1
20 SER . 1 1
21 CYS . 1 1
22 ARG . 1 1
23 ARG . 1 1
24 PRO . 1 1
25 VAL . 1 1
26 CYS . 1 1
27 TYR . 1 1
28 LYS . 1 1
29 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
LEU 2 2 1 1
PRO 3 3 1 1
ILE 4 4 1 1
CYS 5 5 1 1
GLY 6 6 1 1
GLU 7 7 1 1
THR 8 8 1 1
CYS 9 9 1 1
LEU 10 10 1 1
LEU 11 11 1 1
GLY 12 12 1 1
LYS 13 13 1 1
CYS 14 14 1 1
TYR 15 15 1 1
THR 16 16 1 1
PRO 17 17 1 1
GLY 18 18 1 1
CYS 19 19 1 1
SER 20 20 1 1
CYS 21 21 1 1
ARG 22 22 1 1
ARG 23 23 1 1
PRO 24 24 1 1
VAL 25 25 1 1
CYS 26 26 1 1
TYR 27 27 1 1
LYS 28 28 1 1
ASN 29 29 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
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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43 1 . . . 1 1
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46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
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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194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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206 1 . . . 1 1
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208 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
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222 1 . . . 1 1
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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
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 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 LEU HA . 2 . HA 1 1
1 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
2 1 1 1 1 2 LEU HA . 2 . HA 1 1
2 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
3 1 1 1 1 4 ILE H . 4 . HN 1 1
3 1 2 1 1 5 CYS H . 5 . HN 1 1
4 1 1 1 1 5 CYS H . 5 . HN 1 1
4 1 2 1 1 6 GLY H . 6 . HN 1 1
5 1 1 1 1 6 GLY H . 6 . HN 1 1
5 1 2 1 1 7 GLU H . 7 . HN 1 1
6 1 1 1 1 7 GLU HA . 7 . HA 1 1
6 1 2 1 1 8 THR H . 8 . HN 1 1
7 1 1 1 1 8 THR H . 8 . HN 1 1
7 1 2 1 1 8 THR HB . 8 . HB 1 1
8 1 1 1 1 8 THR HA . 8 . HA 1 1
8 1 2 1 1 9 CYS H . 9 . HN 1 1
9 1 1 1 1 8 THR HB . 8 . HB 1 1
9 1 2 1 1 9 CYS H . 9 . HN 1 1
10 1 1 1 1 9 CYS H . 9 . HN 1 1
10 1 2 1 1 10 LEU H . 10 . HN 1 1
11 1 1 1 1 9 CYS HA . 9 . HA 1 1
11 1 2 1 1 10 LEU H . 10 . HN 1 1
12 1 1 1 1 10 LEU H . 10 . HN 1 1
12 1 2 1 1 11 LEU H . 11 . HN 1 1
13 1 1 1 1 11 LEU H . 11 . HN 1 1
13 1 2 1 1 12 GLY H . 12 . HN 1 1
14 1 1 1 1 12 GLY H . 12 . HN 1 1
14 1 2 1 1 13 LYS H . 13 . HN 1 1
15 1 1 1 1 13 LYS HA . 13 . HA 1 1
15 1 2 1 1 14 CYS H . 14 . HN 1 1
16 1 1 1 1 16 THR H . 16 . HN 1 1
16 1 2 1 1 16 THR HB . 16 . HB 1 1
17 1 1 1 1 16 THR HA . 16 . HA 1 1
17 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
18 1 1 1 1 16 THR HA . 16 . HA 1 1
18 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
19 1 1 1 1 18 GLY H . 18 . HN 1 1
19 1 2 1 1 19 CYS H . 19 . HN 1 1
20 1 1 1 1 19 CYS HA . 19 . HA 1 1
20 1 2 1 1 20 SER H . 20 . HN 1 1
21 1 1 1 1 20 SER HA . 20 . HA 1 1
21 1 2 1 1 21 CYS H . 21 . HN 1 1
22 1 1 1 1 21 CYS HA . 21 . HA 1 1
22 1 2 1 1 22 ARG H . 22 . HN 1 1
23 1 1 1 1 22 ARG HA . 22 . HA 1 1
23 1 2 1 1 23 ARG H . 23 . HN 1 1
24 1 1 1 1 23 ARG HA . 23 . HA 1 1
24 1 2 1 1 24 PRO HA . 24 . HA 1 1
25 1 1 1 1 23 ARG HA . 23 . HA 1 1
25 1 2 1 1 25 VAL H . 25 . HN 1 1
26 1 1 1 1 25 VAL HA . 25 . HA 1 1
26 1 2 1 1 26 CYS H . 26 . HN 1 1
27 1 1 1 1 26 CYS HA . 26 . HA 1 1
27 1 2 1 1 27 TYR H . 27 . HN 1 1
28 1 1 1 1 27 TYR HA . 27 . HA 1 1
28 1 2 1 1 28 LYS H . 28 . HN 1 1
29 1 1 1 1 29 ASN H . 29 . HN 1 1
29 1 2 1 1 29 ASN HA . 29 . HA 1 1
30 1 1 1 1 28 LYS HA . 28 . HA 1 1
30 1 2 1 1 29 ASN H . 29 . HN 1 1
31 1 1 1 1 2 LEU HA . 2 . HA 1 1
31 1 2 1 1 2 LEU HG . 2 . HG 1 1
32 1 1 1 1 2 LEU H . 2 . HN 1 1
32 1 2 1 1 2 LEU MD1 . 2 . HD1# 1 1
33 1 1 1 1 2 LEU H . 2 . HN 1 1
33 1 2 1 1 2 LEU MD2 . 2 . HD2# 1 1
34 1 1 1 1 2 LEU H . 2 . HN 1 1
34 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
35 1 1 1 1 2 LEU H . 2 . HN 1 1
35 1 2 1 1 27 TYR HA . 27 . HA 1 1
36 1 1 1 1 2 LEU H . 2 . HN 1 1
36 1 2 1 1 27 TYR QD . 27 . HD# 1 1
37 1 1 1 1 2 LEU H . 2 . HN 1 1
37 1 2 1 1 28 LYS H . 28 . HN 1 1
38 1 1 1 1 4 ILE H . 4 . HN 1 1
38 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
39 1 1 1 1 4 ILE H . 4 . HN 1 1
39 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
40 1 1 1 1 4 ILE H . 4 . HN 1 1
40 1 2 1 1 4 ILE HG12 . 4 . HG12 1 1
41 1 1 1 1 4 ILE HG13 . 4 . HG11 1 1
41 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
42 1 1 1 1 2 LEU HB3 . 2 . HB1 1 1
42 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
43 1 1 1 1 2 LEU HB2 . 2 . HB2 1 1
43 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
44 1 1 1 1 4 ILE HB . 4 . HB 1 1
44 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
45 1 1 1 1 3 PRO HD2 . 3 . HD2 1 1
45 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
46 1 1 1 1 4 ILE HA . 4 . HA 1 1
46 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
47 1 1 1 1 2 LEU HB2 . 2 . HB2 1 1
47 1 2 1 1 4 ILE H . 4 . HN 1 1
48 1 1 1 1 4 ILE H . 4 . HN 1 1
48 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
49 1 1 1 1 2 LEU HB3 . 2 . HB1 1 1
49 1 2 1 1 4 ILE H . 4 . HN 1 1
50 1 1 1 1 4 ILE H . 4 . HN 1 1
50 1 2 1 1 27 TYR HA . 27 . HA 1 1
51 1 1 1 1 4 ILE H . 4 . HN 1 1
51 1 2 1 1 28 LYS H . 28 . HN 1 1
52 1 1 1 1 5 CYS H . 5 . HN 1 1
52 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
53 1 1 1 1 5 CYS H . 5 . HN 1 1
53 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
54 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
54 1 2 1 1 6 GLY H . 6 . HN 1 1
55 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
55 1 2 1 1 6 GLY H . 6 . HN 1 1
56 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
56 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
57 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
57 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
58 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
58 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
59 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
59 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
60 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
60 1 2 1 1 7 GLU HB3 . 7 . HB1 1 1
61 1 1 1 1 7 GLU H . 7 . HN 1 1
61 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
62 1 1 1 1 7 GLU H . 7 . HN 1 1
62 1 2 1 1 7 GLU HB3 . 7 . HB1 1 1
63 1 1 1 1 7 GLU H . 7 . HN 1 1
63 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
64 1 1 1 1 7 GLU H . 7 . HN 1 1
64 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
65 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
65 1 2 1 1 7 GLU H . 7 . HN 1 1
66 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
66 1 2 1 1 7 GLU H . 7 . HN 1 1
67 1 1 1 1 5 CYS H . 5 . HN 1 1
67 1 2 1 1 7 GLU H . 7 . HN 1 1
68 1 1 1 1 8 THR HA . 8 . HA 1 1
68 1 2 1 1 8 THR MG . 8 . HG2# 1 1
69 1 1 1 1 8 THR MG . 8 . HG2# 1 1
69 1 2 1 1 25 VAL HA . 25 . HA 1 1
70 1 1 1 1 8 THR H . 8 . HN 1 1
70 1 2 1 1 8 THR MG . 8 . HG2# 1 1
71 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
71 1 2 1 1 8 THR H . 8 . HN 1 1
72 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
72 1 2 1 1 8 THR H . 8 . HN 1 1
73 1 1 1 1 8 THR MG . 8 . HG2# 1 1
73 1 2 1 1 9 CYS H . 9 . HN 1 1
74 1 1 1 1 9 CYS H . 9 . HN 1 1
74 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
75 1 1 1 1 9 CYS H . 9 . HN 1 1
75 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
76 1 1 1 1 9 CYS H . 9 . HN 1 1
76 1 2 1 1 25 VAL HA . 25 . HA 1 1
77 1 1 1 1 10 LEU HA . 10 . HA 1 1
77 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
78 1 1 1 1 10 LEU HA . 10 . HA 1 1
78 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
79 1 1 1 1 10 LEU HA . 10 . HA 1 1
79 1 2 1 1 24 PRO HB2 . 24 . HB2 1 1
80 1 1 1 1 10 LEU HA . 10 . HA 1 1
80 1 2 1 1 24 PRO HB3 . 24 . HB1 1 1
81 1 1 1 1 8 THR MG . 8 . HG2# 1 1
81 1 2 1 1 10 LEU H . 10 . HN 1 1
82 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
82 1 2 1 1 10 LEU H . 10 . HN 1 1
83 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
83 1 2 1 1 10 LEU H . 10 . HN 1 1
84 1 1 1 1 8 THR HB . 8 . HB 1 1
84 1 2 1 1 10 LEU H . 10 . HN 1 1
85 1 1 1 1 11 LEU H . 11 . HN 1 1
85 1 2 1 1 11 LEU HG . 11 . HG 1 1
86 1 1 1 1 11 LEU H . 11 . HN 1 1
86 1 2 1 1 13 LYS H . 13 . HN 1 1
87 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
87 1 2 1 1 12 GLY H . 12 . HN 1 1
88 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
88 1 2 1 1 12 GLY H . 12 . HN 1 1
89 1 1 1 1 10 LEU HA . 10 . HA 1 1
89 1 2 1 1 12 GLY H . 12 . HN 1 1
90 1 1 1 1 9 CYS HA . 9 . HA 1 1
90 1 2 1 1 12 GLY H . 12 . HN 1 1
91 1 1 1 1 13 LYS H . 13 . HN 1 1
91 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
92 1 1 1 1 13 LYS H . 13 . HN 1 1
92 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
93 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
93 1 2 1 1 14 CYS H . 14 . HN 1 1
94 1 1 1 1 13 LYS HG3 . 13 . HG1 1 1
94 1 2 1 1 14 CYS H . 14 . HN 1 1
95 1 1 1 1 13 LYS H . 13 . HN 1 1
95 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
96 1 1 1 1 13 LYS H . 13 . HN 1 1
96 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
97 1 1 1 1 9 CYS HA . 9 . HA 1 1
97 1 2 1 1 13 LYS H . 13 . HN 1 1
98 1 1 1 1 14 CYS H . 14 . HN 1 1
98 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
99 1 1 1 1 14 CYS H . 14 . HN 1 1
99 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
100 1 1 1 1 15 TYR HA . 15 . HA 1 1
100 1 2 1 1 15 TYR QD . 15 . HD# 1 1
101 1 1 1 1 14 CYS HA . 14 . HA 1 1
101 1 2 1 1 15 TYR QD . 15 . HD# 1 1
102 1 1 1 1 16 THR HA . 16 . HA 1 1
102 1 2 1 1 16 THR MG . 16 . HG2# 1 1
103 1 1 1 1 16 THR MG . 16 . HG2# 1 1
103 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
104 1 1 1 1 16 THR MG . 16 . HG2# 1 1
104 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
105 1 1 1 1 16 THR H . 16 . HN 1 1
105 1 2 1 1 16 THR MG . 16 . HG2# 1 1
106 1 1 1 1 16 THR H . 16 . HN 1 1
106 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
107 1 1 1 1 14 CYS HA . 14 . HA 1 1
107 1 2 1 1 16 THR H . 16 . HN 1 1
108 1 1 1 1 15 TYR QD . 15 . HD# 1 1
108 1 2 1 1 16 THR H . 16 . HN 1 1
109 1 1 1 1 17 PRO HB2 . 17 . HB2 1 1
109 1 2 1 1 18 GLY H . 18 . HN 1 1
110 1 1 1 1 17 PRO HB3 . 17 . HB1 1 1
110 1 2 1 1 18 GLY H . 18 . HN 1 1
111 1 1 1 1 17 PRO HA . 17 . HA 1 1
111 1 2 1 1 18 GLY H . 18 . HN 1 1
112 1 1 1 1 19 CYS HA . 19 . HA 1 1
112 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
113 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
113 1 2 1 1 26 CYS H . 26 . HN 1 1
114 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1
114 1 2 1 1 26 CYS H . 26 . HN 1 1
115 1 1 1 1 16 THR MG . 16 . HG2# 1 1
115 1 2 1 1 19 CYS H . 19 . HN 1 1
116 1 1 1 1 25 VAL HB . 25 . HB 1 1
116 1 2 1 1 26 CYS H . 26 . HN 1 1
117 1 1 1 1 19 CYS H . 19 . HN 1 1
117 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
118 1 1 1 1 26 CYS H . 26 . HN 1 1
118 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
119 1 1 1 1 26 CYS H . 26 . HN 1 1
119 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
120 1 1 1 1 19 CYS H . 19 . HN 1 1
120 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
121 1 1 1 1 8 THR HA . 8 . HA 1 1
121 1 2 1 1 26 CYS H . 26 . HN 1 1
122 1 1 1 1 25 VAL H . 25 . HN 1 1
122 1 2 1 1 26 CYS H . 26 . HN 1 1
123 1 1 1 1 16 THR HB . 16 . HB 1 1
123 1 2 1 1 19 CYS H . 19 . HN 1 1
124 1 1 1 1 22 ARG H . 22 . HN 1 1
124 1 2 1 1 26 CYS HA . 26 . HA 1 1
125 1 1 1 1 22 ARG H . 22 . HN 1 1
125 1 2 1 1 23 ARG HA . 23 . HA 1 1
126 1 1 1 1 22 ARG H . 22 . HN 1 1
126 1 2 1 1 27 TYR QD . 27 . HD# 1 1
127 1 1 1 1 22 ARG H . 22 . HN 1 1
127 1 2 1 1 25 VAL H . 25 . HN 1 1
128 1 1 1 1 22 ARG H . 22 . HN 1 1
128 1 2 1 1 23 ARG H . 23 . HN 1 1
129 1 1 1 1 22 ARG H . 22 . HN 1 1
129 1 2 1 1 27 TYR H . 27 . HN 1 1
130 1 1 1 1 23 ARG H . 23 . HN 1 1
130 1 2 1 1 24 PRO HA . 24 . HA 1 1
131 1 1 1 1 23 ARG H . 23 . HN 1 1
131 1 2 1 1 23 ARG HD2 . 23 . HD2 1 1
132 1 1 1 1 23 ARG H . 23 . HN 1 1
132 1 2 1 1 23 ARG HD3 . 23 . HD1 1 1
133 1 1 1 1 23 ARG H . 23 . HN 1 1
133 1 2 1 1 23 ARG HG3 . 23 . HG1 1 1
134 1 1 1 1 23 ARG H . 23 . HN 1 1
134 1 2 1 1 23 ARG HG2 . 23 . HG2 1 1
135 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
135 1 2 1 1 24 PRO HA . 24 . HA 1 1
136 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1
136 1 2 1 1 24 PRO HA . 24 . HA 1 1
137 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
137 1 2 1 1 25 VAL H . 25 . HN 1 1
138 1 1 1 1 24 PRO HD3 . 24 . HD1 1 1
138 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
139 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
139 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
140 1 1 1 1 25 VAL HA . 25 . HA 1 1
140 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
141 1 1 1 1 25 VAL HA . 25 . HA 1 1
141 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
142 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
142 1 2 1 1 26 CYS HA . 26 . HA 1 1
143 1 1 1 1 25 VAL H . 25 . HN 1 1
143 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
144 1 1 1 1 25 VAL H . 25 . HN 1 1
144 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
145 1 1 1 1 25 VAL H . 25 . HN 1 1
145 1 2 1 1 25 VAL HB . 25 . HB 1 1
146 1 1 1 1 25 VAL H . 25 . HN 1 1
146 1 2 1 1 27 TYR QE . 27 . HE# 1 1
147 1 1 1 1 27 TYR H . 27 . HN 1 1
147 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
148 1 1 1 1 27 TYR H . 27 . HN 1 1
148 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
149 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
149 1 2 1 1 28 LYS H . 28 . HN 1 1
150 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
150 1 2 1 1 28 LYS H . 28 . HN 1 1
151 1 1 1 1 21 CYS HA . 21 . HA 1 1
151 1 2 1 1 27 TYR H . 27 . HN 1 1
152 1 1 1 1 27 TYR H . 27 . HN 1 1
152 1 2 1 1 27 TYR QD . 27 . HD# 1 1
153 1 1 1 1 27 TYR QD . 27 . HD# 1 1
153 1 2 1 1 28 LYS H . 28 . HN 1 1
154 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1
154 1 2 1 1 27 TYR QE . 27 . HE# 1 1
155 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
155 1 2 1 1 27 TYR QE . 27 . HE# 1 1
156 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
156 1 2 1 1 27 TYR QE . 27 . HE# 1 1
157 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
157 1 2 1 1 27 TYR QD . 27 . HD# 1 1
158 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
158 1 2 1 1 27 TYR QD . 27 . HD# 1 1
159 1 1 1 1 25 VAL HB . 25 . HB 1 1
159 1 2 1 1 27 TYR QE . 27 . HE# 1 1
160 1 1 1 1 25 VAL HB . 25 . HB 1 1
160 1 2 1 1 27 TYR QD . 27 . HD# 1 1
161 1 1 1 1 3 PRO HD3 . 3 . HD1 1 1
161 1 2 1 1 27 TYR QE . 27 . HE# 1 1
162 1 1 1 1 3 PRO HD3 . 3 . HD1 1 1
162 1 2 1 1 27 TYR QD . 27 . HD# 1 1
163 1 1 1 1 21 CYS HA . 21 . HA 1 1
163 1 2 1 1 27 TYR QD . 27 . HD# 1 1
164 1 1 1 1 2 LEU HA . 2 . HA 1 1
164 1 2 1 1 27 TYR QE . 27 . HE# 1 1
165 1 1 1 1 2 LEU HA . 2 . HA 1 1
165 1 2 1 1 27 TYR QD . 27 . HD# 1 1
166 1 1 1 1 27 TYR HA . 27 . HA 1 1
166 1 2 1 1 27 TYR QE . 27 . HE# 1 1
167 1 1 1 1 27 TYR HA . 27 . HA 1 1
167 1 2 1 1 27 TYR QD . 27 . HD# 1 1
168 1 1 1 1 4 ILE HG12 . 4 . HG12 1 1
168 1 2 1 1 28 LYS H . 28 . HN 1 1
169 1 1 1 1 28 LYS H . 28 . HN 1 1
169 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
170 1 1 1 1 28 LYS H . 28 . HN 1 1
170 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
171 1 1 1 1 28 LYS HG2 . 28 . HG2 1 1
171 1 2 1 1 29 ASN H . 29 . HN 1 1
172 1 1 1 1 28 LYS HG3 . 28 . HG1 1 1
172 1 2 1 1 29 ASN H . 29 . HN 1 1
173 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
173 1 2 1 1 29 ASN H . 29 . HN 1 1
174 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
174 1 2 1 1 27 TYR QE . 27 . HE# 1 1
175 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
175 1 2 1 1 27 TYR QD . 27 . HD# 1 1
176 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
176 1 2 1 1 27 TYR H . 27 . HN 1 1
177 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
177 1 2 1 1 28 LYS H . 28 . HN 1 1
178 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
178 1 2 1 1 29 ASN H . 29 . HN 1 1
179 1 1 1 1 22 ARG H . 22 . HN 1 1
179 1 2 1 1 25 VAL HB . 25 . HB 1 1
180 1 1 1 1 16 THR H . 16 . HN 1 1
180 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
181 1 1 1 1 9 CYS H . 9 . HN 1 1
181 1 2 1 1 10 LEU HA . 10 . HA 1 1
182 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
182 1 2 1 1 5 CYS H . 5 . HN 1 1
183 1 1 1 1 7 GLU H . 7 . HN 1 1
183 1 2 1 1 8 THR MG . 8 . HG2# 1 1
184 1 1 1 1 8 THR MG . 8 . HG2# 1 1
184 1 2 1 1 26 CYS H . 26 . HN 1 1
185 1 1 1 1 11 LEU HG . 11 . HG 1 1
185 1 2 1 1 12 GLY H . 12 . HN 1 1
186 1 1 1 1 12 GLY H . 12 . HN 1 1
186 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
187 1 1 1 1 12 GLY H . 12 . HN 1 1
187 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
188 1 1 1 1 19 CYS H . 19 . HN 1 1
188 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
189 1 1 1 1 4 ILE HB . 4 . HB 1 1
189 1 2 1 1 5 CYS H . 5 . HN 1 1
190 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
190 1 2 1 1 26 CYS H . 26 . HN 1 1
191 1 1 1 1 3 PRO HD2 . 3 . HD2 1 1
191 1 2 1 1 4 ILE H . 4 . HN 1 1
192 1 1 1 1 3 PRO HD3 . 3 . HD1 1 1
192 1 2 1 1 4 ILE H . 4 . HN 1 1
193 1 1 1 1 10 LEU H . 10 . HN 1 1
193 1 2 1 1 12 GLY H . 12 . HN 1 1
194 1 1 1 1 10 LEU H . 10 . HN 1 1
194 1 2 1 1 13 LYS H . 13 . HN 1 1
195 1 1 1 1 4 ILE H . 4 . HN 1 1
195 1 2 1 1 6 GLY H . 6 . HN 1 1
196 1 1 1 1 6 GLY H . 6 . HN 1 1
196 1 2 1 1 26 CYS H . 26 . HN 1 1
197 1 1 1 1 13 LYS H . 13 . HN 1 1
197 1 2 1 1 14 CYS H . 14 . HN 1 1
198 1 1 1 1 14 CYS H . 14 . HN 1 1
198 1 2 1 1 21 CYS H . 21 . HN 1 1
199 1 1 1 1 19 CYS H . 19 . HN 1 1
199 1 2 1 1 20 SER H . 20 . HN 1 1
200 1 1 1 1 26 CYS H . 26 . HN 1 1
200 1 2 1 1 27 TYR H . 27 . HN 1 1
201 1 1 1 1 19 CYS HA . 19 . HA 1 1
201 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
202 1 1 1 1 27 TYR HA . 27 . HA 1 1
202 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
203 1 1 1 1 8 THR HA . 8 . HA 1 1
203 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
204 1 1 1 1 8 THR HA . 8 . HA 1 1
204 1 2 1 1 25 VAL HA . 25 . HA 1 1
205 1 1 1 1 23 ARG HD2 . 23 . HD2 1 1
205 1 2 1 1 24 PRO HA . 24 . HA 1 1
206 1 1 1 1 23 ARG HD3 . 23 . HD1 1 1
206 1 2 1 1 24 PRO HA . 24 . HA 1 1
207 1 1 1 1 10 LEU HA . 10 . HA 1 1
207 1 2 1 1 24 PRO HA . 24 . HA 1 1
208 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
208 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
209 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
209 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
210 1 1 1 1 14 CYS HA . 14 . HA 1 1
210 1 2 1 1 15 TYR H . 15 . HN 1 1
211 1 1 1 1 15 TYR H . 15 . HN 1 1
211 1 2 1 1 15 TYR QD . 15 . HD# 1 1
212 1 1 1 1 1 GLY QA . 1 . HA# 1 1
212 1 2 1 1 27 TYR QD . 27 . HD# 1 1
213 1 1 1 1 2 LEU H . 2 . HN 1 1
213 1 2 1 1 2 LEU QB . 2 . HB# 1 1
214 1 1 1 1 2 LEU H . 2 . HN 1 1
214 1 2 1 1 2 LEU QD . 2 . HD# 1 1
215 1 1 1 1 2 LEU HA . 2 . HA 1 1
215 1 2 1 1 3 PRO QG . 3 . HG# 1 1
216 1 1 1 1 2 LEU QB . 2 . HB# 1 1
216 1 2 1 1 2 LEU QD . 2 . HD# 1 1
217 1 1 1 1 2 LEU QB . 2 . HB# 1 1
217 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
218 1 1 1 1 2 LEU QB . 2 . HB# 1 1
218 1 2 1 1 4 ILE HG13 . 4 . HG11 1 1
219 1 1 1 1 2 LEU QB . 2 . HB# 1 1
219 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
220 1 1 1 1 2 LEU QD . 2 . HD# 1 1
220 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
221 1 1 1 1 3 PRO QB . 3 . HB# 1 1
221 1 2 1 1 27 TYR QD . 27 . HD# 1 1
222 1 1 1 1 3 PRO QB . 3 . HB# 1 1
222 1 2 1 1 27 TYR QE . 27 . HE# 1 1
223 1 1 1 1 3 PRO QG . 3 . HG# 1 1
223 1 2 1 1 27 TYR QE . 27 . HE# 1 1
224 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
224 1 2 1 1 26 CYS QB . 26 . HB# 1 1
225 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
225 1 2 1 1 7 GLU QB . 7 . HB# 1 1
226 1 1 1 1 7 GLU H . 7 . HN 1 1
226 1 2 1 1 7 GLU QB . 7 . HB# 1 1
227 1 1 1 1 7 GLU H . 7 . HN 1 1
227 1 2 1 1 7 GLU QG . 7 . HG# 1 1
228 1 1 1 1 7 GLU H . 7 . HN 1 1
228 1 2 1 1 26 CYS QB . 26 . HB# 1 1
229 1 1 1 1 7 GLU QB . 7 . HB# 1 1
229 1 2 1 1 8 THR H . 8 . HN 1 1
230 1 1 1 1 7 GLU QG . 7 . HG# 1 1
230 1 2 1 1 8 THR H . 8 . HN 1 1
231 1 1 1 1 7 GLU QG . 7 . HG# 1 1
231 1 2 1 1 26 CYS QB . 26 . HB# 1 1
232 1 1 1 1 9 CYS H . 9 . HN 1 1
232 1 2 1 1 10 LEU QD . 10 . HD# 1 1
233 1 1 1 1 9 CYS QB . 9 . HB# 1 1
233 1 2 1 1 10 LEU H . 10 . HN 1 1
234 1 1 1 1 9 CYS QB . 9 . HB# 1 1
234 1 2 1 1 10 LEU HA . 10 . HA 1 1
235 1 1 1 1 9 CYS QB . 9 . HB# 1 1
235 1 2 1 1 12 GLY H . 12 . HN 1 1
236 1 1 1 1 9 CYS QB . 9 . HB# 1 1
236 1 2 1 1 13 LYS H . 13 . HN 1 1
237 1 1 1 1 10 LEU H . 10 . HN 1 1
237 1 2 1 1 10 LEU QB . 10 . HB# 1 1
238 1 1 1 1 10 LEU H . 10 . HN 1 1
238 1 2 1 1 10 LEU QD . 10 . HD# 1 1
239 1 1 1 1 10 LEU HA . 10 . HA 1 1
239 1 2 1 1 10 LEU QD . 10 . HD# 1 1
240 1 1 1 1 10 LEU HA . 10 . HA 1 1
240 1 2 1 1 24 PRO QB . 24 . HB# 1 1
241 1 1 1 1 10 LEU QB . 10 . HB# 1 1
241 1 2 1 1 11 LEU H . 11 . HN 1 1
242 1 1 1 1 11 LEU H . 11 . HN 1 1
242 1 2 1 1 11 LEU QD . 11 . HD# 1 1
243 1 1 1 1 11 LEU HA . 11 . HA 1 1
243 1 2 1 1 11 LEU QD . 11 . HD# 1 1
244 1 1 1 1 11 LEU QB . 11 . HB# 1 1
244 1 2 1 1 13 LYS H . 13 . HN 1 1
245 1 1 1 1 13 LYS H . 13 . HN 1 1
245 1 2 1 1 13 LYS QB . 13 . HB# 1 1
246 1 1 1 1 13 LYS H . 13 . HN 1 1
246 1 2 1 1 13 LYS QG . 13 . HG# 1 1
247 1 1 1 1 13 LYS HA . 13 . HA 1 1
247 1 2 1 1 21 CYS QB . 21 . HB# 1 1
248 1 1 1 1 13 LYS QB . 13 . HB# 1 1
248 1 2 1 1 14 CYS H . 14 . HN 1 1
249 1 1 1 1 13 LYS QG . 13 . HG# 1 1
249 1 2 1 1 14 CYS H . 14 . HN 1 1
250 1 1 1 1 14 CYS H . 14 . HN 1 1
250 1 2 1 1 14 CYS QB . 14 . HB# 1 1
251 1 1 1 1 14 CYS H . 14 . HN 1 1
251 1 2 1 1 21 CYS QB . 21 . HB# 1 1
252 1 1 1 1 14 CYS QB . 14 . HB# 1 1
252 1 2 1 1 15 TYR H . 15 . HN 1 1
253 1 1 1 1 14 CYS QB . 14 . HB# 1 1
253 1 2 1 1 16 THR H . 16 . HN 1 1
254 1 1 1 1 14 CYS QB . 14 . HB# 1 1
254 1 2 1 1 21 CYS H . 21 . HN 1 1
255 1 1 1 1 15 TYR H . 15 . HN 1 1
255 1 2 1 1 15 TYR QB . 15 . HB# 1 1
256 1 1 1 1 15 TYR QB . 15 . HB# 1 1
256 1 2 1 1 16 THR H . 16 . HN 1 1
257 1 1 1 1 16 THR H . 16 . HN 1 1
257 1 2 1 1 17 PRO QD . 17 . HD# 1 1
258 1 1 1 1 16 THR H . 16 . HN 1 1
258 1 2 1 1 19 CYS QB . 19 . HB# 1 1
259 1 1 1 1 16 THR HA . 16 . HA 1 1
259 1 2 1 1 17 PRO QG . 17 . HG# 1 1
260 1 1 1 1 16 THR MG . 16 . HG2# 1 1
260 1 2 1 1 17 PRO QD . 17 . HD# 1 1
261 1 1 1 1 16 THR MG . 16 . HG2# 1 1
261 1 2 1 1 19 CYS QB . 19 . HB# 1 1
262 1 1 1 1 17 PRO QB . 17 . HB# 1 1
262 1 2 1 1 18 GLY H . 18 . HN 1 1
263 1 1 1 1 17 PRO QB . 17 . HB# 1 1
263 1 2 1 1 18 GLY QA . 18 . HA# 1 1
264 1 1 1 1 19 CYS H . 19 . HN 1 1
264 1 2 1 1 19 CYS QB . 19 . HB# 1 1
265 1 1 1 1 19 CYS QB . 19 . HB# 1 1
265 1 2 1 1 20 SER H . 20 . HN 1 1
266 1 1 1 1 20 SER H . 20 . HN 1 1
266 1 2 1 1 20 SER QB . 20 . HB# 1 1
267 1 1 1 1 20 SER QB . 20 . HB# 1 1
267 1 2 1 1 21 CYS H . 21 . HN 1 1
268 1 1 1 1 22 ARG H . 22 . HN 1 1
268 1 2 1 1 22 ARG QB . 22 . HB# 1 1
269 1 1 1 1 22 ARG H . 22 . HN 1 1
269 1 2 1 1 22 ARG QG . 22 . HG# 1 1
270 1 1 1 1 22 ARG H . 22 . HN 1 1
270 1 2 1 1 22 ARG QD . 22 . HD# 1 1
271 1 1 1 1 22 ARG QB . 22 . HB# 1 1
271 1 2 1 1 25 VAL H . 25 . HN 1 1
272 1 1 1 1 22 ARG QB . 22 . HB# 1 1
272 1 2 1 1 27 TYR QD . 27 . HD# 1 1
273 1 1 1 1 22 ARG QB . 22 . HB# 1 1
273 1 2 1 1 27 TYR QE . 27 . HE# 1 1
274 1 1 1 1 22 ARG QG . 22 . HG# 1 1
274 1 2 1 1 27 TYR QD . 27 . HD# 1 1
275 1 1 1 1 22 ARG QG . 22 . HG# 1 1
275 1 2 1 1 27 TYR QE . 27 . HE# 1 1
276 1 1 1 1 23 ARG H . 23 . HN 1 1
276 1 2 1 1 23 ARG QB . 23 . HB# 1 1
277 1 1 1 1 23 ARG H . 23 . HN 1 1
277 1 2 1 1 23 ARG QG . 23 . HG# 1 1
278 1 1 1 1 23 ARG H . 23 . HN 1 1
278 1 2 1 1 23 ARG QD . 23 . HD# 1 1
279 1 1 1 1 23 ARG HA . 23 . HA 1 1
279 1 2 1 1 24 PRO QB . 24 . HB# 1 1
280 1 1 1 1 23 ARG QB . 23 . HB# 1 1
280 1 2 1 1 23 ARG QD . 23 . HD# 1 1
281 1 1 1 1 23 ARG QB . 23 . HB# 1 1
281 1 2 1 1 23 ARG HE . 23 . HE 1 1
282 1 1 1 1 23 ARG QG . 23 . HG# 1 1
282 1 2 1 1 24 PRO HA . 24 . HA 1 1
283 1 1 1 1 24 PRO QG . 24 . HG# 1 1
283 1 2 1 1 25 VAL H . 25 . HN 1 1
284 1 1 1 1 26 CYS H . 26 . HN 1 1
284 1 2 1 1 26 CYS QB . 26 . HB# 1 1
285 1 1 1 1 28 LYS HA . 28 . HA 1 1
285 1 2 1 1 28 LYS QG . 28 . HG# 1 1
286 1 1 1 1 28 LYS QG . 28 . HG# 1 1
286 1 2 1 1 29 ASN QD . 29 . HD2# 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 . . . . . 2.495 1.8 3.19 1 1
2 1 . . . . . 2.595 1.8 3.39 1 1
3 1 . . . . . 2.73 1.8 3.66 1 1
4 1 . . . . . 2.595 1.8 3.39 1 1
5 1 . . . . . 2.645 1.8 3.49 1 1
6 1 . . . . . 2.375 1.8 2.95 1 1
7 1 . . . . . 2.92 1.8 4.04 1 1
8 1 . . . . . 2.435 1.8 3.07 1 1
9 1 . . . . . 2.46 1.8 3.12 1 1
10 1 . . . . . 2.94 1.8 4.08 1 1
11 1 . . . . . 2.48 1.8 3.16 1 1
12 1 . . . . . 2.69 1.8 3.58 1 1
13 1 . . . . . 2.66 1.8 3.52 1 1
14 1 . . . . . 2.785 1.8 3.77 1 1
15 1 . . . . . 2.3 1.8 2.8 1 1
16 1 . . . . . 2.58 1.8 3.36 1 1
17 1 . . . . . 2.51 1.8 3.22 1 1
18 1 . . . . . 2.51 1.8 3.22 1 1
19 1 . . . . . 2.665 1.8 3.53 1 1
20 1 . . . . . 2.335 1.8 2.87 1 1
21 1 . . . . . 2.395 1.8 2.99 1 1
22 1 . . . . . 2.355 1.8 2.91 1 1
23 1 . . . . . 2.285 1.8 2.77 1 1
24 1 . . . . . 2.275 1.8 2.75 1 1
25 1 . . . . . 2.65 1.8 3.5 1 1
26 1 . . . . . 2.29 1.8 2.78 1 1
27 1 . . . . . 2.3 1.8 2.8 1 1
28 1 . . . . . 2.34 1.8 2.88 1 1
29 1 . . . . . 2.37 1.8 2.94 1 1
30 1 . . . . . 2.4 1.8 3.0 1 1
31 1 . . . . . 2.9 1.8 4.0 1 1
32 1 . . . . . 3.47 1.8 5.14 1 1
33 1 . . . . . 3.47 1.8 5.14 1 1
34 1 . . . . . 2.985 1.8 4.17 1 1
35 1 . . . . . 3.64 1.8 5.48 1 1
36 1 . . . . . 3.08 1.8 4.36 1 1
37 1 . . . . . 2.985 1.8 4.17 1 1
38 1 . . . . . 2.995 1.8 4.19 1 1
39 1 . . . . . 2.68 1.8 3.56 1 1
40 1 . . . . . 2.385 1.8 2.97 1 1
41 1 . . . . . 2.16 1.8 2.52 1 1
42 1 . . . . . 2.735 1.8 3.67 1 1
43 1 . . . . . 2.735 1.8 3.67 1 1
44 1 . . . . . 2.6 1.8 3.4 1 1
45 1 . . . . . 3.025 1.8 4.25 1 1
46 1 . . . . . 2.505 1.8 3.21 1 1
47 1 . . . . . 3.46 1.8 5.12 1 1
48 1 . . . . . 3.22 1.8 4.64 1 1
49 1 . . . . . 3.46 1.8 5.12 1 1
50 1 . . . . . 2.995 1.8 4.19 1 1
51 1 . . . . . 2.9 1.8 4.0 1 1
52 1 . . . . . 2.58 1.8 3.36 1 1
53 1 . . . . . 2.89 1.8 3.98 1 1
54 1 . . . . . 3.1 1.8 4.4 1 1
55 1 . . . . . 3.16 1.8 4.52 1 1
56 1 . . . . . 3.245 1.8 4.69 1 1
57 1 . . . . . 3.245 1.8 4.69 1 1
58 1 . . . . . 3.555 1.8 5.31 1 1
59 1 . . . . . 3.65 1.8 5.5 1 1
60 1 . . . . . 3.555 1.8 5.31 1 1
61 1 . . . . . 2.88 1.8 3.96 1 1
62 1 . . . . . 2.88 1.8 3.96 1 1
63 1 . . . . . 3.175 1.8 4.55 1 1
64 1 . . . . . 3.175 1.8 4.55 1 1
65 1 . . . . . 3.01 1.8 4.22 1 1
66 1 . . . . . 2.93 1.8 4.06 1 1
67 1 . . . . . 3.46 1.8 5.12 1 1
68 1 . . . . . 2.545 1.8 3.29 1 1
69 1 . . . . . 3.11 1.8 4.42 1 1
70 1 . . . . . 2.76 1.8 3.72 1 1
71 1 . . . . . 3.055 1.8 4.31 1 1
72 1 . . . . . 3.055 1.8 4.31 1 1
73 1 . . . . . 2.93 1.8 4.06 1 1
74 1 . . . . . 2.945 1.8 4.09 1 1
75 1 . . . . . 2.945 1.8 4.09 1 1
76 1 . . . . . 2.98 1.8 4.16 1 1
77 1 . . . . . 3.285 1.8 4.77 1 1
78 1 . . . . . 3.285 1.8 4.77 1 1
79 1 . . . . . 3.65 1.8 5.5 1 1
80 1 . . . . . 3.65 1.8 5.5 1 1
81 1 . . . . . 3.425 1.8 5.05 1 1
82 1 . . . . . 3.325 1.8 4.85 1 1
83 1 . . . . . 3.325 1.8 4.85 1 1
84 1 . . . . . 3.085 1.8 4.37 1 1
85 1 . . . . . 2.75 1.8 3.7 1 1
86 1 . . . . . 3.32 1.8 4.84 1 1
87 1 . . . . . 3.15 1.8 4.5 1 1
88 1 . . . . . 3.15 1.8 4.5 1 1
89 1 . . . . . 3.305 1.8 4.81 1 1
90 1 . . . . . 3.29 1.8 4.78 1 1
91 1 . . . . . 3.445 1.8 5.09 1 1
92 1 . . . . . 3.445 1.8 5.09 1 1
93 1 . . . . . 3.33 1.8 4.86 1 1
94 1 . . . . . 3.33 1.8 4.86 1 1
95 1 . . . . . 2.975 1.8 4.15 1 1
96 1 . . . . . 2.975 1.8 4.15 1 1
97 1 . . . . . 3.22 1.8 4.64 1 1
98 1 . . . . . 2.935 1.8 4.07 1 1
99 1 . . . . . 2.935 1.8 4.07 1 1
100 1 . . . . . 2.825 1.8 3.85 1 1
101 1 . . . . . 3.075 1.8 4.35 1 1
102 1 . . . . . 2.45 1.8 3.1 1 1
103 1 . . . . . 2.82 1.8 3.84 1 1
104 1 . . . . . 2.82 1.8 3.84 1 1
105 1 . . . . . 2.96 1.8 4.12 1 1
106 1 . . . . . 3.53 1.8 5.26 1 1
107 1 . . . . . 3.17 1.8 4.54 1 1
108 1 . . . . . 3.27 1.8 4.74 1 1
109 1 . . . . . 3.225 1.8 4.65 1 1
110 1 . . . . . 3.225 1.8 4.65 1 1
111 1 . . . . . 2.305 1.8 2.81 1 1
112 1 . . . . . 3.18 1.8 4.56 1 1
113 1 . . . . . 2.58 1.8 3.36 1 1
114 1 . . . . . 3.125 1.8 4.45 1 1
115 1 . . . . . 3.225 1.8 4.65 1 1
116 1 . . . . . 3.345 1.8 4.89 1 1
117 1 . . . . . 2.84 1.8 3.88 1 1
118 1 . . . . . 2.825 1.8 3.85 1 1
119 1 . . . . . 2.825 1.8 3.85 1 1
120 1 . . . . . 2.84 1.8 3.88 1 1
121 1 . . . . . 2.935 1.8 4.07 1 1
122 1 . . . . . 3.355 1.8 4.91 1 1
123 1 . . . . . 3.26 1.8 4.72 1 1
124 1 . . . . . 2.955 1.8 4.11 1 1
125 1 . . . . . 3.325 1.8 4.85 1 1
126 1 . . . . . 2.83 1.8 3.86 1 1
127 1 . . . . . 3.65 1.8 5.5 1 1
128 1 . . . . . 3.145 1.8 4.49 1 1
129 1 . . . . . 3.34 1.8 4.88 1 1
130 1 . . . . . 3.32 1.8 4.84 1 1
131 1 . . . . . 3.65 1.8 5.5 1 1
132 1 . . . . . 3.65 1.8 5.5 1 1
133 1 . . . . . 3.085 1.8 4.37 1 1
134 1 . . . . . 3.085 1.8 4.37 1 1
135 1 . . . . . 2.75 1.8 3.7 1 1
136 1 . . . . . 2.75 1.8 3.7 1 1
137 1 . . . . . 2.935 1.8 4.07 1 1
138 1 . . . . . 3.095 1.8 4.39 1 1
139 1 . . . . . 2.695 1.8 3.59 1 1
140 1 . . . . . 2.545 1.8 3.29 1 1
141 1 . . . . . 2.63 1.8 3.46 1 1
142 1 . . . . . 3.27 1.8 4.74 1 1
143 1 . . . . . 2.625 1.8 3.45 1 1
144 1 . . . . . 3.115 1.8 4.43 1 1
145 1 . . . . . 2.485 1.8 3.17 1 1
146 1 . . . . . 3.335 1.8 4.87 1 1
147 1 . . . . . 2.885 1.8 3.97 1 1
148 1 . . . . . 2.475 1.8 3.15 1 1
149 1 . . . . . 3.07 1.8 4.34 1 1
150 1 . . . . . 2.715 1.8 3.63 1 1
151 1 . . . . . 3.005 1.8 4.21 1 1
152 1 . . . . . 2.78 1.8 3.76 1 1
153 1 . . . . . 3.29 1.8 4.78 1 1
154 1 . . . . . 3.04 1.8 4.28 1 1
155 1 . . . . . 3.29 1.8 4.78 1 1
156 1 . . . . . 3.29 1.8 4.78 1 1
157 1 . . . . . 2.95 1.8 4.1 1 1
158 1 . . . . . 2.95 1.8 4.1 1 1
159 1 . . . . . 2.475 1.8 3.15 1 1
160 1 . . . . . 2.835 1.8 3.87 1 1
161 1 . . . . . 2.67 1.8 3.54 1 1
162 1 . . . . . 2.83 1.8 3.86 1 1
163 1 . . . . . 3.65 1.8 5.5 1 1
164 1 . . . . . 2.995 1.8 4.19 1 1
165 1 . . . . . 2.825 1.8 3.85 1 1
166 1 . . . . . 3.335 1.8 4.87 1 1
167 1 . . . . . 2.79 1.8 3.78 1 1
168 1 . . . . . 3.015 1.8 4.23 1 1
169 1 . . . . . 2.815 1.8 3.83 1 1
170 1 . . . . . 2.71 1.8 3.62 1 1
171 1 . . . . . 3.055 1.8 4.31 1 1
172 1 . . . . . 3.055 1.8 4.31 1 1
173 1 . . . . . 3.315 1.8 4.83 1 1
174 1 . . . . . 2.755 1.8 3.71 1 1
175 1 . . . . . 2.91 1.8 4.02 1 1
176 1 . . . . . 3.65 1.8 5.5 1 1
177 1 . . . . . 3.41 1.8 5.02 1 1
178 1 . . . . . 3.44 1.8 5.08 1 1
179 1 . . . . . 3.525 1.8 5.25 1 1
180 1 . . . . . 3.53 1.8 5.26 1 1
181 1 . . . . . 3.46 1.8 5.12 1 1
182 1 . . . . . 3.43 1.8 5.06 1 1
183 1 . . . . . 3.43 1.8 5.06 1 1
184 1 . . . . . 3.345 1.8 4.89 1 1
185 1 . . . . . 3.58 1.8 5.36 1 1
186 1 . . . . . 3.65 1.8 5.5 1 1
187 1 . . . . . 3.65 1.8 5.5 1 1
188 1 . . . . . 3.65 1.8 5.5 1 1
189 1 . . . . . 3.445 1.8 5.09 1 1
190 1 . . . . . 3.375 1.8 4.95 1 1
191 1 . . . . . 3.65 1.8 5.5 1 1
192 1 . . . . . 3.65 1.8 5.5 1 1
193 1 . . . . . 3.385 1.8 4.97 1 1
194 1 . . . . . 3.65 1.8 5.5 1 1
195 1 . . . . . 3.51 1.8 5.22 1 1
196 1 . . . . . 3.62 1.8 5.44 1 1
197 1 . . . . . 3.47 1.8 5.14 1 1
198 1 . . . . . 3.65 1.8 5.5 1 1
199 1 . . . . . 3.43 1.8 5.06 1 1
200 1 . . . . . 3.455 1.8 5.11 1 1
201 1 . . . . . 3.385 1.8 4.97 1 1
202 1 . . . . . 3.485 1.8 5.17 1 1
203 1 . . . . . 3.535 1.8 5.27 1 1
204 1 . . . . . 3.15 1.8 4.5 1 1
205 1 . . . . . 3.65 1.8 5.5 1 1
206 1 . . . . . 3.65 1.8 5.5 1 1
207 1 . . . . . 3.105 1.8 4.41 1 1
208 1 . . . . . 3.2 1.8 4.6 1 1
209 1 . . . . . 3.2 1.8 4.6 1 1
210 1 . . . . . 2.58 1.8 3.36 1 1
211 1 . . . . . 2.9 1.8 4.0 1 1
212 1 . . . . . 3.11 1.8 4.42 1 1
213 1 . . . . . 2.49 1.8 3.18 1 1
214 1 . . . . . 3.0 1.8 4.2 1 1
215 1 . . . . . 3.26 1.8 4.72 1 1
216 1 . . . . . 2.31 1.8 2.82 1 1
217 1 . . . . . 2.675 1.8 3.55 1 1
218 1 . . . . . 2.795 1.8 3.79 1 1
219 1 . . . . . 2.455 1.8 3.11 1 1
220 1 . . . . . 2.65 1.8 3.5 1 1
221 1 . . . . . 3.055 1.8 4.31 1 1
222 1 . . . . . 2.905 1.8 4.01 1 1
223 1 . . . . . 3.255 1.8 4.71 1 1
224 1 . . . . . 2.92 1.8 4.04 1 1
225 1 . . . . . 3.125 1.8 4.45 1 1
226 1 . . . . . 2.615 1.8 3.43 1 1
227 1 . . . . . 2.86 1.8 3.92 1 1
228 1 . . . . . 3.075 1.8 4.35 1 1
229 1 . . . . . 2.68 1.8 3.56 1 1
230 1 . . . . . 2.83 1.8 3.86 1 1
231 1 . . . . . 3.145 1.8 4.49 1 1
232 1 . . . . . 3.395 1.8 4.99 1 1
233 1 . . . . . 2.98 1.8 4.16 1 1
234 1 . . . . . 3.57 1.8 5.34 1 1
235 1 . . . . . 2.79 1.8 3.78 1 1
236 1 . . . . . 2.67 1.8 3.54 1 1
237 1 . . . . . 2.36 1.8 2.92 1 1
238 1 . . . . . 3.17 1.8 4.54 1 1
239 1 . . . . . 2.71 1.8 3.62 1 1
240 1 . . . . . 3.285 1.8 4.77 1 1
241 1 . . . . . 2.47 1.8 3.14 1 1
242 1 . . . . . 3.165 1.8 4.53 1 1
243 1 . . . . . 2.505 1.8 3.21 1 1
244 1 . . . . . 3.22 1.8 4.64 1 1
245 1 . . . . . 2.685 1.8 3.57 1 1
246 1 . . . . . 3.075 1.8 4.35 1 1
247 1 . . . . . 2.81 1.8 3.82 1 1
248 1 . . . . . 2.985 1.8 4.17 1 1
249 1 . . . . . 3.025 1.8 4.25 1 1
250 1 . . . . . 2.51 1.8 3.22 1 1
251 1 . . . . . 2.93 1.8 4.06 1 1
252 1 . . . . . 3.045 1.8 4.29 1 1
253 1 . . . . . 2.735 1.8 3.67 1 1
254 1 . . . . . 3.35 1.8 4.9 1 1
255 1 . . . . . 2.635 1.8 3.47 1 1
256 1 . . . . . 2.9 1.8 4.0 1 1
257 1 . . . . . 3.125 1.8 4.45 1 1
258 1 . . . . . 3.03 1.8 4.26 1 1
259 1 . . . . . 3.22 1.8 4.64 1 1
260 1 . . . . . 2.485 1.8 3.17 1 1
261 1 . . . . . 3.25 1.8 4.7 1 1
262 1 . . . . . 2.89 1.8 3.98 1 1
263 1 . . . . . 3.42 1.8 5.04 1 1
264 1 . . . . . 2.415 1.8 3.03 1 1
265 1 . . . . . 2.985 1.8 4.17 1 1
266 1 . . . . . 2.69 1.8 3.58 1 1
267 1 . . . . . 2.8 1.8 3.8 1 1
268 1 . . . . . 2.64 1.8 3.48 1 1
269 1 . . . . . 3.23 1.8 4.66 1 1
270 1 . . . . . 3.495 1.8 5.19 1 1
271 1 . . . . . 3.255 1.8 4.71 1 1
272 1 . . . . . 2.665 1.8 3.53 1 1
273 1 . . . . . 2.99 1.8 4.18 1 1
274 1 . . . . . 3.005 1.8 4.21 1 1
275 1 . . . . . 3.305 1.8 4.81 1 1
276 1 . . . . . 2.74 1.8 3.68 1 1
277 1 . . . . . 2.805 1.8 3.81 1 1
278 1 . . . . . 3.32 1.8 4.84 1 1
279 1 . . . . . 3.21 1.8 4.62 1 1
280 1 . . . . . 2.54 1.8 3.28 1 1
281 1 . . . . . 3.29 1.8 4.78 1 1
282 1 . . . . . 2.97 1.8 4.14 1 1
283 1 . . . . . 3.33 1.8 4.86 1 1
284 1 . . . . . 2.41 1.8 3.02 1 1
285 1 . . . . . 2.725 1.8 3.65 1 1
286 1 . . . . . 3.11 1.8 4.42 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
6 1 . . . 1 2
7 1 . . . 1 2
8 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 9 CYS H . 9 . HN 1 2
1 1 2 1 1 24 PRO O . 24 . O 1 2
2 1 1 1 1 9 CYS N . 9 . N 1 2
2 1 2 1 1 24 PRO O . 24 . O 1 2
3 1 1 1 1 20 SER H . 20 . HN 1 2
3 1 2 1 1 27 TYR O . 27 . O 1 2
4 1 1 1 1 20 SER N . 20 . N 1 2
4 1 2 1 1 27 TYR O . 27 . O 1 2
5 1 1 1 1 22 ARG O . 22 . O 1 2
5 1 2 1 1 25 VAL H . 25 . HN 1 2
6 1 1 1 1 22 ARG O . 22 . O 1 2
6 1 2 1 1 25 VAL N . 25 . N 1 2
7 1 1 1 1 20 SER O . 20 . O 1 2
7 1 2 1 1 27 TYR H . 27 . HN 1 2
8 1 1 1 1 20 SER O . 20 . O 1 2
8 1 2 1 1 27 TYR N . 27 . N 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 . . . . . 0.0 0.0 2.0 1 2
2 1 . . . . . 0.0 0.0 3.0 1 2
3 1 . . . . . 0.0 0.0 2.0 1 2
4 1 . . . . . 0.0 0.0 3.0 1 2
5 1 . . . . . 0.0 0.0 2.0 1 2
6 1 . . . . . 0.0 0.0 3.0 1 2
7 1 . . . . . 0.0 0.0 2.0 1 2
8 1 . . . . . 0.0 0.0 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 1 GLY N 1 1 1 GLY CA 1 1 1 GLY C 1 1 2 LEU N -40.0 40.0 . 1 . N . 1 . CA . 1 . C . 2 . N 1 1
2 . 1 1 1 GLY C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -140.0 -60.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
3 . 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 PRO N 100.0 160.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
4 . 1 1 3 PRO C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -160.0 -60.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
5 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 CYS N -60.0 20.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
6 . 1 1 5 CYS C 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 60.0 120.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
7 . 1 1 6 GLY C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -140.0 -40.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 THR N 100.0 170.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 8 THR C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -174.99998 -80.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 CYS C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -100.0 -40.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
11 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 LEU N -60.0 10.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
12 . 1 1 10 LEU C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -140.0 -60.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
13 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 GLY N -30.0 20.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
14 . 1 1 12 GLY C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -140.0 -60.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
15 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 CYS N 120.0 179.99998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
16 . 1 1 13 LYS C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -160.0 -60.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
17 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 TYR N 100.0 170.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
18 . 1 1 14 CYS C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -160.0 -60.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
19 . 1 1 15 TYR C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -120.0 -50.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
20 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 PRO N 120.0 179.99998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
21 . 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C 1 1 18 GLY N 100.0 160.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
22 . 1 1 17 PRO C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 60.0 120.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
23 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 CYS N -30.0 30.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
24 . 1 1 18 GLY C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -160.0 -80.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
25 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 SER N 120.0 179.99998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
26 . 1 1 19 CYS C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -170.0 -50.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
27 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 CYS N 120.0 179.99998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
28 . 1 1 20 SER C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -160.0 -40.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
29 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 ARG N 100.0 170.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
30 . 1 1 21 CYS C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -160.0 -40.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
31 . 1 1 22 ARG C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -120.0 -20.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
32 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 PRO N 110.0 170.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
33 . 1 1 25 VAL C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -160.0 -80.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
34 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 TYR N 100.0 160.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
35 . 1 1 26 CYS C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -160.0 -80.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
36 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 LYS N 110.0 170.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
37 . 1 1 27 TYR C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -160.0 -60.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
38 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 ASN N 100.0 179.99998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
39 . 1 1 28 LYS C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 30.0 89.99999 . 28 . C . 29 . N . 29 . CA . 29 . C 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 -6.869 5.654 0.879 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -7.363 5.770 -0.550 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -6.912 3.858 -1.364 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -6.607 6.283 -1.126 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -8.266 6.361 -0.561 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -7.635 4.498 -1.185 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -6.126 6.513 1.351 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 LEU C C -5.878 3.293 3.123 1.00 . A A . 2 LEU C 1 1
1 9 1 1 2 LEU CA C -6.860 4.443 2.965 1.00 . A A . 2 LEU CA 1 1
1 10 1 1 2 LEU CB C -8.089 4.226 3.861 1.00 . A A . 2 LEU CB 1 1
1 11 1 1 2 LEU CD1 C -10.219 5.027 4.900 1.00 . A A . 2 LEU CD1 1 1
1 12 1 1 2 LEU CD2 C -8.306 6.608 4.623 1.00 . A A . 2 LEU CD2 1 1
1 13 1 1 2 LEU CG C -9.039 5.413 4.023 1.00 . A A . 2 LEU CG 1 1
1 14 1 1 2 LEU H H -7.794 3.914 1.131 1.00 . A A . 2 LEU H 1 1
1 15 1 1 2 LEU HA H -6.364 5.353 3.268 1.00 . A A . 2 LEU HA 1 1
1 16 1 1 2 LEU HB2 H -8.656 3.407 3.446 1.00 . A A . 2 LEU HB2 1 1
1 17 1 1 2 LEU HB3 H -7.743 3.934 4.842 1.00 . A A . 2 LEU HB3 1 1
1 18 1 1 2 LEU HD11 H -10.748 4.200 4.450 1.00 . A A . 2 LEU HD11 1 1
1 19 1 1 2 LEU HD12 H -10.887 5.870 4.996 1.00 . A A . 2 LEU HD12 1 1
1 20 1 1 2 LEU HD13 H -9.862 4.736 5.877 1.00 . A A . 2 LEU HD13 1 1
1 21 1 1 2 LEU HD21 H -7.873 6.325 5.571 1.00 . A A . 2 LEU HD21 1 1
1 22 1 1 2 LEU HD22 H -9.006 7.413 4.782 1.00 . A A . 2 LEU HD22 1 1
1 23 1 1 2 LEU HD23 H -7.529 6.938 3.951 1.00 . A A . 2 LEU HD23 1 1
1 24 1 1 2 LEU HG H -9.416 5.697 3.052 1.00 . A A . 2 LEU HG 1 1
1 25 1 1 2 LEU N N -7.252 4.607 1.567 1.00 . A A . 2 LEU N 1 1
1 26 1 1 2 LEU O O -5.957 2.316 2.389 1.00 . A A . 2 LEU O 1 1
1 27 1 1 3 PRO C C -4.512 1.070 5.017 1.00 . A A . 3 PRO C 1 1
1 28 1 1 3 PRO CA C -3.920 2.326 4.333 1.00 . A A . 3 PRO CA 1 1
1 29 1 1 3 PRO CB C -2.936 3.041 5.266 1.00 . A A . 3 PRO CB 1 1
1 30 1 1 3 PRO CD C -4.809 4.490 5.068 1.00 . A A . 3 PRO CD 1 1
1 31 1 1 3 PRO CG C -3.778 3.986 6.035 1.00 . A A . 3 PRO CG 1 1
1 32 1 1 3 PRO HA H -3.425 2.040 3.416 1.00 . A A . 3 PRO HA 1 1
1 33 1 1 3 PRO HB2 H -2.451 2.318 5.906 1.00 . A A . 3 PRO HB2 1 1
1 34 1 1 3 PRO HB3 H -2.193 3.563 4.680 1.00 . A A . 3 PRO HB3 1 1
1 35 1 1 3 PRO HD2 H -5.743 4.679 5.577 1.00 . A A . 3 PRO HD2 1 1
1 36 1 1 3 PRO HD3 H -4.459 5.385 4.575 1.00 . A A . 3 PRO HD3 1 1
1 37 1 1 3 PRO HG2 H -4.249 3.471 6.859 1.00 . A A . 3 PRO HG2 1 1
1 38 1 1 3 PRO HG3 H -3.175 4.805 6.401 1.00 . A A . 3 PRO HG3 1 1
1 39 1 1 3 PRO N N -4.947 3.372 4.096 1.00 . A A . 3 PRO N 1 1
1 40 1 1 3 PRO O O -3.946 0.520 5.961 1.00 . A A . 3 PRO O 1 1
1 41 1 1 4 ILE C C -5.545 -1.843 4.816 1.00 . A A . 4 ILE C 1 1
1 42 1 1 4 ILE CA C -6.356 -0.547 4.967 1.00 . A A . 4 ILE CA 1 1
1 43 1 1 4 ILE CB C -7.703 -0.673 4.180 1.00 . A A . 4 ILE CB 1 1
1 44 1 1 4 ILE CD1 C -8.877 1.036 5.696 1.00 . A A . 4 ILE CD1 1 1
1 45 1 1 4 ILE CG1 C -8.523 0.623 4.279 1.00 . A A . 4 ILE CG1 1 1
1 46 1 1 4 ILE CG2 C -8.532 -1.866 4.633 1.00 . A A . 4 ILE CG2 1 1
1 47 1 1 4 ILE H H -5.939 1.071 3.671 1.00 . A A . 4 ILE H 1 1
1 48 1 1 4 ILE HA H -6.585 -0.387 6.011 1.00 . A A . 4 ILE HA 1 1
1 49 1 1 4 ILE HB H -7.453 -0.834 3.143 1.00 . A A . 4 ILE HB 1 1
1 50 1 1 4 ILE HD11 H -7.971 1.215 6.254 1.00 . A A . 4 ILE HD11 1 1
1 51 1 1 4 ILE HD12 H -9.438 0.245 6.170 1.00 . A A . 4 ILE HD12 1 1
1 52 1 1 4 ILE HD13 H -9.470 1.939 5.671 1.00 . A A . 4 ILE HD13 1 1
1 53 1 1 4 ILE HG12 H -7.954 1.427 3.840 1.00 . A A . 4 ILE HG12 1 1
1 54 1 1 4 ILE HG13 H -9.443 0.501 3.727 1.00 . A A . 4 ILE HG13 1 1
1 55 1 1 4 ILE HG21 H -7.957 -2.769 4.495 1.00 . A A . 4 ILE HG21 1 1
1 56 1 1 4 ILE HG22 H -9.433 -1.913 4.040 1.00 . A A . 4 ILE HG22 1 1
1 57 1 1 4 ILE HG23 H -8.786 -1.747 5.675 1.00 . A A . 4 ILE HG23 1 1
1 58 1 1 4 ILE N N -5.608 0.599 4.468 1.00 . A A . 4 ILE N 1 1
1 59 1 1 4 ILE O O -5.722 -2.795 5.573 1.00 . A A . 4 ILE O 1 1
1 60 1 1 5 CYS C C -2.958 -3.449 4.725 1.00 . A A . 5 CYS C 1 1
1 61 1 1 5 CYS CA C -3.833 -3.025 3.542 1.00 . A A . 5 CYS CA 1 1
1 62 1 1 5 CYS CB C -2.961 -2.732 2.320 1.00 . A A . 5 CYS CB 1 1
1 63 1 1 5 CYS H H -4.472 -1.023 3.357 1.00 . A A . 5 CYS H 1 1
1 64 1 1 5 CYS HA H -4.508 -3.831 3.298 1.00 . A A . 5 CYS HA 1 1
1 65 1 1 5 CYS HB2 H -2.146 -2.082 2.596 1.00 . A A . 5 CYS HB2 1 1
1 66 1 1 5 CYS HB3 H -2.559 -3.662 1.943 1.00 . A A . 5 CYS HB3 1 1
1 67 1 1 5 CYS N N -4.630 -1.847 3.864 1.00 . A A . 5 CYS N 1 1
1 68 1 1 5 CYS O O -2.806 -4.644 5.000 1.00 . A A . 5 CYS O 1 1
1 69 1 1 5 CYS SG S -3.887 -1.944 0.963 1.00 . A A . 5 CYS SG 1 1
1 70 1 1 6 GLY C C -0.191 -3.143 6.012 1.00 . A A . 6 GLY C 1 1
1 71 1 1 6 GLY CA C -1.546 -2.766 6.544 1.00 . A A . 6 GLY CA 1 1
1 72 1 1 6 GLY H H -2.638 -1.542 5.222 1.00 . A A . 6 GLY H 1 1
1 73 1 1 6 GLY HA2 H -1.459 -1.895 7.176 1.00 . A A . 6 GLY HA2 1 1
1 74 1 1 6 GLY HA3 H -1.939 -3.592 7.117 1.00 . A A . 6 GLY HA3 1 1
1 75 1 1 6 GLY N N -2.432 -2.476 5.448 1.00 . A A . 6 GLY N 1 1
1 76 1 1 6 GLY O O 0.499 -4.021 6.561 1.00 . A A . 6 GLY O 1 1
1 77 1 1 7 GLU C C 2.127 -1.478 3.939 1.00 . A A . 7 GLU C 1 1
1 78 1 1 7 GLU CA C 1.408 -2.764 4.248 1.00 . A A . 7 GLU CA 1 1
1 79 1 1 7 GLU CB C 1.185 -3.519 2.941 1.00 . A A . 7 GLU CB 1 1
1 80 1 1 7 GLU CD C 0.506 -5.596 1.774 1.00 . A A . 7 GLU CD 1 1
1 81 1 1 7 GLU CG C 0.576 -4.888 3.086 1.00 . A A . 7 GLU CG 1 1
1 82 1 1 7 GLU H H -0.403 -1.798 4.554 1.00 . A A . 7 GLU H 1 1
1 83 1 1 7 GLU HA H 2.023 -3.371 4.891 1.00 . A A . 7 GLU HA 1 1
1 84 1 1 7 GLU HB2 H 0.529 -2.933 2.316 1.00 . A A . 7 GLU HB2 1 1
1 85 1 1 7 GLU HB3 H 2.135 -3.620 2.439 1.00 . A A . 7 GLU HB3 1 1
1 86 1 1 7 GLU HG2 H 1.190 -5.469 3.758 1.00 . A A . 7 GLU HG2 1 1
1 87 1 1 7 GLU HG3 H -0.421 -4.791 3.488 1.00 . A A . 7 GLU HG3 1 1
1 88 1 1 7 GLU N N 0.172 -2.504 4.919 1.00 . A A . 7 GLU N 1 1
1 89 1 1 7 GLU O O 1.507 -0.426 3.719 1.00 . A A . 7 GLU O 1 1
1 90 1 1 7 GLU OE1 O 1.512 -6.209 1.365 1.00 . A A . 7 GLU OE1 1 1
1 91 1 1 7 GLU OE2 O -0.540 -5.573 1.128 1.00 . A A . 7 GLU OE2 1 1
1 92 1 1 8 THR C C 4.892 -0.824 2.252 1.00 . A A . 8 THR C 1 1
1 93 1 1 8 THR CA C 4.241 -0.485 3.560 1.00 . A A . 8 THR CA 1 1
1 94 1 1 8 THR CB C 5.312 -0.256 4.630 1.00 . A A . 8 THR CB 1 1
1 95 1 1 8 THR CG2 C 4.776 0.572 5.786 1.00 . A A . 8 THR CG2 1 1
1 96 1 1 8 THR H H 3.844 -2.417 4.129 1.00 . A A . 8 THR H 1 1
1 97 1 1 8 THR HA H 3.640 0.406 3.460 1.00 . A A . 8 THR HA 1 1
1 98 1 1 8 THR HB H 6.131 0.269 4.161 1.00 . A A . 8 THR HB 1 1
1 99 1 1 8 THR HG1 H 5.171 -1.849 5.751 1.00 . A A . 8 THR HG1 1 1
1 100 1 1 8 THR HG21 H 3.928 0.074 6.229 1.00 . A A . 8 THR HG21 1 1
1 101 1 1 8 THR HG22 H 4.477 1.542 5.417 1.00 . A A . 8 THR HG22 1 1
1 102 1 1 8 THR HG23 H 5.554 0.690 6.526 1.00 . A A . 8 THR HG23 1 1
1 103 1 1 8 THR N N 3.404 -1.564 3.919 1.00 . A A . 8 THR N 1 1
1 104 1 1 8 THR O O 5.100 -2.006 1.945 1.00 . A A . 8 THR O 1 1
1 105 1 1 8 THR OG1 O 5.802 -1.525 5.098 1.00 . A A . 8 THR OG1 1 1
1 106 1 1 9 CYS C C 7.023 0.753 0.034 1.00 . A A . 9 CYS C 1 1
1 107 1 1 9 CYS CA C 5.823 -0.129 0.245 1.00 . A A . 9 CYS CA 1 1
1 108 1 1 9 CYS CB C 4.837 -0.156 -0.942 1.00 . A A . 9 CYS CB 1 1
1 109 1 1 9 CYS H H 5.055 1.087 1.734 1.00 . A A . 9 CYS H 1 1
1 110 1 1 9 CYS HA H 6.206 -1.128 0.387 1.00 . A A . 9 CYS HA 1 1
1 111 1 1 9 CYS HB2 H 5.373 -0.439 -1.835 1.00 . A A . 9 CYS HB2 1 1
1 112 1 1 9 CYS HB3 H 4.088 -0.908 -0.743 1.00 . A A . 9 CYS HB3 1 1
1 113 1 1 9 CYS N N 5.204 0.152 1.473 1.00 . A A . 9 CYS N 1 1
1 114 1 1 9 CYS O O 6.958 1.827 -0.563 1.00 . A A . 9 CYS O 1 1
1 115 1 1 9 CYS SG S 3.972 1.404 -1.304 1.00 . A A . 9 CYS SG 1 1
1 116 1 1 10 LEU C C 10.008 0.533 -0.782 1.00 . A A . 10 LEU C 1 1
1 117 1 1 10 LEU CA C 9.355 1.025 0.493 1.00 . A A . 10 LEU CA 1 1
1 118 1 1 10 LEU CB C 10.247 0.744 1.698 1.00 . A A . 10 LEU CB 1 1
1 119 1 1 10 LEU CD1 C 11.226 3.023 1.937 1.00 . A A . 10 LEU CD1 1 1
1 120 1 1 10 LEU CD2 C 12.377 1.058 2.941 1.00 . A A . 10 LEU CD2 1 1
1 121 1 1 10 LEU CG C 11.535 1.548 1.786 1.00 . A A . 10 LEU CG 1 1
1 122 1 1 10 LEU H H 8.062 -0.463 1.199 1.00 . A A . 10 LEU H 1 1
1 123 1 1 10 LEU HA H 9.156 2.084 0.420 1.00 . A A . 10 LEU HA 1 1
1 124 1 1 10 LEU HB2 H 9.673 0.927 2.595 1.00 . A A . 10 LEU HB2 1 1
1 125 1 1 10 LEU HB3 H 10.510 -0.303 1.674 1.00 . A A . 10 LEU HB3 1 1
1 126 1 1 10 LEU HD11 H 10.672 3.360 1.074 1.00 . A A . 10 LEU HD11 1 1
1 127 1 1 10 LEU HD12 H 12.145 3.584 2.022 1.00 . A A . 10 LEU HD12 1 1
1 128 1 1 10 LEU HD13 H 10.624 3.170 2.822 1.00 . A A . 10 LEU HD13 1 1
1 129 1 1 10 LEU HD21 H 13.256 1.677 3.033 1.00 . A A . 10 LEU HD21 1 1
1 130 1 1 10 LEU HD22 H 12.674 0.036 2.758 1.00 . A A . 10 LEU HD22 1 1
1 131 1 1 10 LEU HD23 H 11.799 1.108 3.852 1.00 . A A . 10 LEU HD23 1 1
1 132 1 1 10 LEU HG H 12.098 1.416 0.874 1.00 . A A . 10 LEU HG 1 1
1 133 1 1 10 LEU N N 8.108 0.339 0.632 1.00 . A A . 10 LEU N 1 1
1 134 1 1 10 LEU O O 10.647 1.300 -1.516 1.00 . A A . 10 LEU O 1 1
1 135 1 1 11 LEU C C 9.279 -1.107 -3.369 1.00 . A A . 11 LEU C 1 1
1 136 1 1 11 LEU CA C 10.297 -1.372 -2.270 1.00 . A A . 11 LEU CA 1 1
1 137 1 1 11 LEU CB C 10.477 -2.882 -2.069 1.00 . A A . 11 LEU CB 1 1
1 138 1 1 11 LEU CD1 C 11.434 -4.812 -0.791 1.00 . A A . 11 LEU CD1 1 1
1 139 1 1 11 LEU CD2 C 12.867 -2.829 -1.285 1.00 . A A . 11 LEU CD2 1 1
1 140 1 1 11 LEU CG C 11.456 -3.304 -0.968 1.00 . A A . 11 LEU CG 1 1
1 141 1 1 11 LEU H H 9.358 -1.305 -0.383 1.00 . A A . 11 LEU H 1 1
1 142 1 1 11 LEU HA H 11.241 -0.923 -2.542 1.00 . A A . 11 LEU HA 1 1
1 143 1 1 11 LEU HB2 H 9.514 -3.315 -1.850 1.00 . A A . 11 LEU HB2 1 1
1 144 1 1 11 LEU HB3 H 10.828 -3.298 -3.001 1.00 . A A . 11 LEU HB3 1 1
1 145 1 1 11 LEU HD11 H 10.445 -5.124 -0.492 1.00 . A A . 11 LEU HD11 1 1
1 146 1 1 11 LEU HD12 H 12.149 -5.098 -0.033 1.00 . A A . 11 LEU HD12 1 1
1 147 1 1 11 LEU HD13 H 11.690 -5.286 -1.726 1.00 . A A . 11 LEU HD13 1 1
1 148 1 1 11 LEU HD21 H 13.538 -3.148 -0.502 1.00 . A A . 11 LEU HD21 1 1
1 149 1 1 11 LEU HD22 H 12.880 -1.751 -1.348 1.00 . A A . 11 LEU HD22 1 1
1 150 1 1 11 LEU HD23 H 13.187 -3.249 -2.227 1.00 . A A . 11 LEU HD23 1 1
1 151 1 1 11 LEU HG H 11.148 -2.858 -0.034 1.00 . A A . 11 LEU HG 1 1
1 152 1 1 11 LEU N N 9.823 -0.751 -1.047 1.00 . A A . 11 LEU N 1 1
1 153 1 1 11 LEU O O 9.616 -1.028 -4.545 1.00 . A A . 11 LEU O 1 1
1 154 1 1 12 GLY C C 6.057 -1.731 -4.253 1.00 . A A . 12 GLY C 1 1
1 155 1 1 12 GLY CA C 6.999 -0.609 -3.898 1.00 . A A . 12 GLY CA 1 1
1 156 1 1 12 GLY H H 7.819 -1.201 -2.035 1.00 . A A . 12 GLY H 1 1
1 157 1 1 12 GLY HA2 H 6.429 0.208 -3.481 1.00 . A A . 12 GLY HA2 1 1
1 158 1 1 12 GLY HA3 H 7.476 -0.261 -4.802 1.00 . A A . 12 GLY HA3 1 1
1 159 1 1 12 GLY N N 8.029 -0.989 -2.969 1.00 . A A . 12 GLY N 1 1
1 160 1 1 12 GLY O O 5.525 -1.754 -5.361 1.00 . A A . 12 GLY O 1 1
1 161 1 1 13 LYS C C 3.990 -4.026 -2.433 1.00 . A A . 13 LYS C 1 1
1 162 1 1 13 LYS CA C 4.923 -3.754 -3.611 1.00 . A A . 13 LYS CA 1 1
1 163 1 1 13 LYS CB C 5.672 -5.029 -4.022 1.00 . A A . 13 LYS CB 1 1
1 164 1 1 13 LYS CD C 5.488 -7.383 -4.907 1.00 . A A . 13 LYS CD 1 1
1 165 1 1 13 LYS CE C 4.507 -8.473 -5.287 1.00 . A A . 13 LYS CE 1 1
1 166 1 1 13 LYS CG C 4.742 -6.169 -4.406 1.00 . A A . 13 LYS CG 1 1
1 167 1 1 13 LYS H H 6.287 -2.642 -2.468 1.00 . A A . 13 LYS H 1 1
1 168 1 1 13 LYS HA H 4.309 -3.439 -4.442 1.00 . A A . 13 LYS HA 1 1
1 169 1 1 13 LYS HB2 H 6.301 -4.800 -4.870 1.00 . A A . 13 LYS HB2 1 1
1 170 1 1 13 LYS HB3 H 6.289 -5.354 -3.199 1.00 . A A . 13 LYS HB3 1 1
1 171 1 1 13 LYS HD2 H 6.073 -7.110 -5.773 1.00 . A A . 13 LYS HD2 1 1
1 172 1 1 13 LYS HD3 H 6.137 -7.750 -4.125 1.00 . A A . 13 LYS HD3 1 1
1 173 1 1 13 LYS HE2 H 3.977 -8.780 -4.398 1.00 . A A . 13 LYS HE2 1 1
1 174 1 1 13 LYS HE3 H 3.804 -8.066 -5.998 1.00 . A A . 13 LYS HE3 1 1
1 175 1 1 13 LYS HG2 H 4.165 -6.453 -3.539 1.00 . A A . 13 LYS HG2 1 1
1 176 1 1 13 LYS HG3 H 4.071 -5.822 -5.179 1.00 . A A . 13 LYS HG3 1 1
1 177 1 1 13 LYS HZ1 H 4.462 -10.373 -6.137 1.00 . A A . 13 LYS HZ1 1 1
1 178 1 1 13 LYS HZ2 H 5.842 -10.092 -5.217 1.00 . A A . 13 LYS HZ2 1 1
1 179 1 1 13 LYS HZ3 H 5.691 -9.387 -6.729 1.00 . A A . 13 LYS HZ3 1 1
1 180 1 1 13 LYS N N 5.838 -2.664 -3.340 1.00 . A A . 13 LYS N 1 1
1 181 1 1 13 LYS NZ N 5.165 -9.653 -5.873 1.00 . A A . 13 LYS NZ 1 1
1 182 1 1 13 LYS O O 4.419 -4.068 -1.266 1.00 . A A . 13 LYS O 1 1
1 183 1 1 14 CYS C C 1.092 -5.836 -2.208 1.00 . A A . 14 CYS C 1 1
1 184 1 1 14 CYS CA C 1.699 -4.499 -1.803 1.00 . A A . 14 CYS CA 1 1
1 185 1 1 14 CYS CB C 0.642 -3.398 -1.862 1.00 . A A . 14 CYS CB 1 1
1 186 1 1 14 CYS H H 2.454 -4.165 -3.694 1.00 . A A . 14 CYS H 1 1
1 187 1 1 14 CYS HA H 2.123 -4.558 -0.811 1.00 . A A . 14 CYS HA 1 1
1 188 1 1 14 CYS HB2 H 0.095 -3.483 -2.790 1.00 . A A . 14 CYS HB2 1 1
1 189 1 1 14 CYS HB3 H -0.043 -3.517 -1.035 1.00 . A A . 14 CYS HB3 1 1
1 190 1 1 14 CYS N N 2.733 -4.208 -2.753 1.00 . A A . 14 CYS N 1 1
1 191 1 1 14 CYS O O 0.965 -6.122 -3.398 1.00 . A A . 14 CYS O 1 1
1 192 1 1 14 CYS SG S 1.334 -1.707 -1.776 1.00 . A A . 14 CYS SG 1 1
1 193 1 1 15 TYR C C -1.269 -8.020 -1.509 1.00 . A A . 15 TYR C 1 1
1 194 1 1 15 TYR CA C 0.238 -7.974 -1.574 1.00 . A A . 15 TYR CA 1 1
1 195 1 1 15 TYR CB C 0.878 -9.042 -0.685 1.00 . A A . 15 TYR CB 1 1
1 196 1 1 15 TYR CD1 C 2.797 -10.169 -1.845 1.00 . A A . 15 TYR CD1 1 1
1 197 1 1 15 TYR CD2 C 3.304 -8.393 -0.352 1.00 . A A . 15 TYR CD2 1 1
1 198 1 1 15 TYR CE1 C 4.129 -10.316 -2.130 1.00 . A A . 15 TYR CE1 1 1
1 199 1 1 15 TYR CE2 C 4.648 -8.537 -0.627 1.00 . A A . 15 TYR CE2 1 1
1 200 1 1 15 TYR CG C 2.356 -9.211 -0.957 1.00 . A A . 15 TYR CG 1 1
1 201 1 1 15 TYR CZ C 5.052 -9.503 -1.521 1.00 . A A . 15 TYR CZ 1 1
1 202 1 1 15 TYR H H 0.860 -6.389 -0.318 1.00 . A A . 15 TYR H 1 1
1 203 1 1 15 TYR HA H 0.521 -8.178 -2.596 1.00 . A A . 15 TYR HA 1 1
1 204 1 1 15 TYR HB2 H 0.752 -8.760 0.349 1.00 . A A . 15 TYR HB2 1 1
1 205 1 1 15 TYR HB3 H 0.394 -9.990 -0.859 1.00 . A A . 15 TYR HB3 1 1
1 206 1 1 15 TYR HD1 H 2.079 -10.815 -2.328 1.00 . A A . 15 TYR HD1 1 1
1 207 1 1 15 TYR HD2 H 2.972 -7.639 0.347 1.00 . A A . 15 TYR HD2 1 1
1 208 1 1 15 TYR HE1 H 4.442 -11.075 -2.830 1.00 . A A . 15 TYR HE1 1 1
1 209 1 1 15 TYR HE2 H 5.366 -7.891 -0.143 1.00 . A A . 15 TYR HE2 1 1
1 210 1 1 15 TYR HH H 6.942 -9.496 -1.060 1.00 . A A . 15 TYR HH 1 1
1 211 1 1 15 TYR N N 0.758 -6.660 -1.264 1.00 . A A . 15 TYR N 1 1
1 212 1 1 15 TYR O O -1.900 -8.801 -2.239 1.00 . A A . 15 TYR O 1 1
1 213 1 1 15 TYR OH O 6.376 -9.647 -1.827 1.00 . A A . 15 TYR OH 1 1
1 214 1 1 16 THR C C -3.952 -6.790 -1.870 1.00 . A A . 16 THR C 1 1
1 215 1 1 16 THR CA C -3.287 -7.088 -0.506 1.00 . A A . 16 THR CA 1 1
1 216 1 1 16 THR CB C -3.634 -5.954 0.500 1.00 . A A . 16 THR CB 1 1
1 217 1 1 16 THR CG2 C -5.143 -5.818 0.712 1.00 . A A . 16 THR CG2 1 1
1 218 1 1 16 THR H H -1.276 -6.594 -0.111 1.00 . A A . 16 THR H 1 1
1 219 1 1 16 THR HA H -3.647 -8.027 -0.114 1.00 . A A . 16 THR HA 1 1
1 220 1 1 16 THR HB H -3.244 -5.027 0.105 1.00 . A A . 16 THR HB 1 1
1 221 1 1 16 THR HG1 H -2.047 -6.013 1.621 1.00 . A A . 16 THR HG1 1 1
1 222 1 1 16 THR HG21 H -5.538 -6.746 1.097 1.00 . A A . 16 THR HG21 1 1
1 223 1 1 16 THR HG22 H -5.618 -5.590 -0.230 1.00 . A A . 16 THR HG22 1 1
1 224 1 1 16 THR HG23 H -5.338 -5.024 1.416 1.00 . A A . 16 THR HG23 1 1
1 225 1 1 16 THR N N -1.844 -7.184 -0.662 1.00 . A A . 16 THR N 1 1
1 226 1 1 16 THR O O -3.490 -5.918 -2.602 1.00 . A A . 16 THR O 1 1
1 227 1 1 16 THR OG1 O -2.992 -6.209 1.764 1.00 . A A . 16 THR OG1 1 1
1 228 1 1 17 PRO C C -6.442 -5.965 -3.483 1.00 . A A . 17 PRO C 1 1
1 229 1 1 17 PRO CA C -5.715 -7.315 -3.499 1.00 . A A . 17 PRO CA 1 1
1 230 1 1 17 PRO CB C -6.722 -8.466 -3.563 1.00 . A A . 17 PRO CB 1 1
1 231 1 1 17 PRO CD C -5.524 -8.713 -1.515 1.00 . A A . 17 PRO CD 1 1
1 232 1 1 17 PRO CG C -6.851 -8.949 -2.164 1.00 . A A . 17 PRO CG 1 1
1 233 1 1 17 PRO HA H -5.052 -7.351 -4.351 1.00 . A A . 17 PRO HA 1 1
1 234 1 1 17 PRO HB2 H -7.664 -8.101 -3.946 1.00 . A A . 17 PRO HB2 1 1
1 235 1 1 17 PRO HB3 H -6.340 -9.241 -4.210 1.00 . A A . 17 PRO HB3 1 1
1 236 1 1 17 PRO HD2 H -5.660 -8.484 -0.469 1.00 . A A . 17 PRO HD2 1 1
1 237 1 1 17 PRO HD3 H -4.884 -9.574 -1.636 1.00 . A A . 17 PRO HD3 1 1
1 238 1 1 17 PRO HG2 H -7.621 -8.389 -1.653 1.00 . A A . 17 PRO HG2 1 1
1 239 1 1 17 PRO HG3 H -7.090 -10.002 -2.163 1.00 . A A . 17 PRO HG3 1 1
1 240 1 1 17 PRO N N -4.989 -7.550 -2.252 1.00 . A A . 17 PRO N 1 1
1 241 1 1 17 PRO O O -7.071 -5.582 -2.471 1.00 . A A . 17 PRO O 1 1
1 242 1 1 18 GLY C C -6.234 -2.919 -3.866 1.00 . A A . 18 GLY C 1 1
1 243 1 1 18 GLY CA C -6.965 -3.950 -4.672 1.00 . A A . 18 GLY CA 1 1
1 244 1 1 18 GLY H H -5.817 -5.584 -5.332 1.00 . A A . 18 GLY H 1 1
1 245 1 1 18 GLY HA2 H -6.990 -3.644 -5.707 1.00 . A A . 18 GLY HA2 1 1
1 246 1 1 18 GLY HA3 H -7.976 -4.030 -4.300 1.00 . A A . 18 GLY HA3 1 1
1 247 1 1 18 GLY N N -6.332 -5.239 -4.571 1.00 . A A . 18 GLY N 1 1
1 248 1 1 18 GLY O O -6.830 -1.989 -3.339 1.00 . A A . 18 GLY O 1 1
1 249 1 1 19 CYS C C -3.148 -1.561 -3.861 1.00 . A A . 19 CYS C 1 1
1 250 1 1 19 CYS CA C -4.161 -2.208 -2.960 1.00 . A A . 19 CYS CA 1 1
1 251 1 1 19 CYS CB C -3.481 -2.981 -1.837 1.00 . A A . 19 CYS CB 1 1
1 252 1 1 19 CYS H H -4.516 -3.826 -4.218 1.00 . A A . 19 CYS H 1 1
1 253 1 1 19 CYS HA H -4.802 -1.451 -2.535 1.00 . A A . 19 CYS HA 1 1
1 254 1 1 19 CYS HB2 H -4.229 -3.552 -1.307 1.00 . A A . 19 CYS HB2 1 1
1 255 1 1 19 CYS HB3 H -2.763 -3.662 -2.269 1.00 . A A . 19 CYS HB3 1 1
1 256 1 1 19 CYS N N -4.959 -3.093 -3.742 1.00 . A A . 19 CYS N 1 1
1 257 1 1 19 CYS O O -2.507 -2.230 -4.669 1.00 . A A . 19 CYS O 1 1
1 258 1 1 19 CYS SG S -2.617 -1.961 -0.612 1.00 . A A . 19 CYS SG 1 1
1 259 1 1 20 SER C C -1.022 1.025 -3.723 1.00 . A A . 20 SER C 1 1
1 260 1 1 20 SER CA C -2.137 0.458 -4.580 1.00 . A A . 20 SER CA 1 1
1 261 1 1 20 SER CB C -2.902 1.583 -5.265 1.00 . A A . 20 SER CB 1 1
1 262 1 1 20 SER H H -3.553 0.214 -3.087 1.00 . A A . 20 SER H 1 1
1 263 1 1 20 SER HA H -1.731 -0.197 -5.336 1.00 . A A . 20 SER HA 1 1
1 264 1 1 20 SER HB2 H -3.223 2.301 -4.524 1.00 . A A . 20 SER HB2 1 1
1 265 1 1 20 SER HB3 H -2.264 2.067 -5.989 1.00 . A A . 20 SER HB3 1 1
1 266 1 1 20 SER HG H -3.907 0.120 -6.085 1.00 . A A . 20 SER HG 1 1
1 267 1 1 20 SER N N -3.034 -0.280 -3.763 1.00 . A A . 20 SER N 1 1
1 268 1 1 20 SER O O -1.268 1.532 -2.622 1.00 . A A . 20 SER O 1 1
1 269 1 1 20 SER OG O -4.051 1.066 -5.939 1.00 . A A . 20 SER OG 1 1
1 270 1 1 21 CYS C C 1.381 2.944 -3.759 1.00 . A A . 21 CYS C 1 1
1 271 1 1 21 CYS CA C 1.303 1.454 -3.515 1.00 . A A . 21 CYS CA 1 1
1 272 1 1 21 CYS CB C 2.602 0.778 -3.976 1.00 . A A . 21 CYS CB 1 1
1 273 1 1 21 CYS H H 0.319 0.400 -5.020 1.00 . A A . 21 CYS H 1 1
1 274 1 1 21 CYS HA H 1.182 1.277 -2.457 1.00 . A A . 21 CYS HA 1 1
1 275 1 1 21 CYS HB2 H 2.596 -0.253 -3.656 1.00 . A A . 21 CYS HB2 1 1
1 276 1 1 21 CYS HB3 H 2.650 0.811 -5.054 1.00 . A A . 21 CYS HB3 1 1
1 277 1 1 21 CYS N N 0.174 0.900 -4.188 1.00 . A A . 21 CYS N 1 1
1 278 1 1 21 CYS O O 1.260 3.414 -4.901 1.00 . A A . 21 CYS O 1 1
1 279 1 1 21 CYS SG S 4.135 1.546 -3.325 1.00 . A A . 21 CYS SG 1 1
1 280 1 1 22 ARG C C 2.864 5.299 -1.743 1.00 . A A . 22 ARG C 1 1
1 281 1 1 22 ARG CA C 1.772 5.067 -2.745 1.00 . A A . 22 ARG CA 1 1
1 282 1 1 22 ARG CB C 0.537 5.910 -2.445 1.00 . A A . 22 ARG CB 1 1
1 283 1 1 22 ARG CD C -0.404 8.193 -2.106 1.00 . A A . 22 ARG CD 1 1
1 284 1 1 22 ARG CG C 0.814 7.393 -2.473 1.00 . A A . 22 ARG CG 1 1
1 285 1 1 22 ARG CZ C -0.952 10.563 -1.636 1.00 . A A . 22 ARG CZ 1 1
1 286 1 1 22 ARG H H 1.458 3.257 -1.808 1.00 . A A . 22 ARG H 1 1
1 287 1 1 22 ARG HA H 2.156 5.289 -3.727 1.00 . A A . 22 ARG HA 1 1
1 288 1 1 22 ARG HB2 H -0.231 5.688 -3.171 1.00 . A A . 22 ARG HB2 1 1
1 289 1 1 22 ARG HB3 H 0.178 5.657 -1.460 1.00 . A A . 22 ARG HB3 1 1
1 290 1 1 22 ARG HD2 H -1.143 8.083 -2.886 1.00 . A A . 22 ARG HD2 1 1
1 291 1 1 22 ARG HD3 H -0.802 7.823 -1.173 1.00 . A A . 22 ARG HD3 1 1
1 292 1 1 22 ARG HE H 0.880 9.815 -2.058 1.00 . A A . 22 ARG HE 1 1
1 293 1 1 22 ARG HG2 H 1.599 7.604 -1.762 1.00 . A A . 22 ARG HG2 1 1
1 294 1 1 22 ARG HG3 H 1.141 7.671 -3.464 1.00 . A A . 22 ARG HG3 1 1
1 295 1 1 22 ARG HH11 H -2.601 9.362 -1.778 1.00 . A A . 22 ARG HH11 1 1
1 296 1 1 22 ARG HH12 H -2.946 10.976 -1.352 1.00 . A A . 22 ARG HH12 1 1
1 297 1 1 22 ARG HH21 H 0.445 12.053 -1.449 1.00 . A A . 22 ARG HH21 1 1
1 298 1 1 22 ARG HH22 H -1.162 12.537 -1.166 1.00 . A A . 22 ARG HH22 1 1
1 299 1 1 22 ARG N N 1.511 3.673 -2.699 1.00 . A A . 22 ARG N 1 1
1 300 1 1 22 ARG NE N -0.077 9.610 -1.952 1.00 . A A . 22 ARG NE 1 1
1 301 1 1 22 ARG NH1 N -2.257 10.286 -1.582 1.00 . A A . 22 ARG NH1 1 1
1 302 1 1 22 ARG NH2 N -0.525 11.800 -1.401 1.00 . A A . 22 ARG NH2 1 1
1 303 1 1 22 ARG O O 2.604 5.536 -0.554 1.00 . A A . 22 ARG O 1 1
1 304 1 1 23 ARG C C 5.313 6.209 -0.367 1.00 . A A . 23 ARG C 1 1
1 305 1 1 23 ARG CA C 5.279 5.104 -1.409 1.00 . A A . 23 ARG CA 1 1
1 306 1 1 23 ARG CB C 6.539 5.121 -2.264 1.00 . A A . 23 ARG CB 1 1
1 307 1 1 23 ARG CD C 7.873 4.000 -4.062 1.00 . A A . 23 ARG CD 1 1
1 308 1 1 23 ARG CG C 6.603 3.979 -3.255 1.00 . A A . 23 ARG CG 1 1
1 309 1 1 23 ARG CZ C 8.964 2.307 -5.529 1.00 . A A . 23 ARG CZ 1 1
1 310 1 1 23 ARG H H 4.161 5.025 -3.197 1.00 . A A . 23 ARG H 1 1
1 311 1 1 23 ARG HA H 5.230 4.152 -0.905 1.00 . A A . 23 ARG HA 1 1
1 312 1 1 23 ARG HB2 H 6.583 6.058 -2.795 1.00 . A A . 23 ARG HB2 1 1
1 313 1 1 23 ARG HB3 H 7.398 5.055 -1.613 1.00 . A A . 23 ARG HB3 1 1
1 314 1 1 23 ARG HD2 H 7.968 4.957 -4.555 1.00 . A A . 23 ARG HD2 1 1
1 315 1 1 23 ARG HD3 H 8.702 3.853 -3.390 1.00 . A A . 23 ARG HD3 1 1
1 316 1 1 23 ARG HE H 6.992 2.690 -5.406 1.00 . A A . 23 ARG HE 1 1
1 317 1 1 23 ARG HG2 H 6.557 3.047 -2.711 1.00 . A A . 23 ARG HG2 1 1
1 318 1 1 23 ARG HG3 H 5.758 4.041 -3.923 1.00 . A A . 23 ARG HG3 1 1
1 319 1 1 23 ARG HH11 H 10.315 3.303 -4.363 1.00 . A A . 23 ARG HH11 1 1
1 320 1 1 23 ARG HH12 H 10.991 2.139 -5.412 1.00 . A A . 23 ARG HH12 1 1
1 321 1 1 23 ARG HH21 H 7.913 1.145 -6.817 1.00 . A A . 23 ARG HH21 1 1
1 322 1 1 23 ARG HH22 H 9.602 0.866 -6.833 1.00 . A A . 23 ARG HH22 1 1
1 323 1 1 23 ARG N N 4.080 5.132 -2.225 1.00 . A A . 23 ARG N 1 1
1 324 1 1 23 ARG NE N 7.881 2.933 -5.060 1.00 . A A . 23 ARG NE 1 1
1 325 1 1 23 ARG NH1 N 10.170 2.606 -5.068 1.00 . A A . 23 ARG NH1 1 1
1 326 1 1 23 ARG NH2 N 8.823 1.378 -6.460 1.00 . A A . 23 ARG NH2 1 1
1 327 1 1 23 ARG O O 4.990 7.374 -0.659 1.00 . A A . 23 ARG O 1 1
1 328 1 1 24 PRO C C 5.061 3.643 1.885 1.00 . A A . 24 PRO C 1 1
1 329 1 1 24 PRO CA C 6.153 4.526 1.205 1.00 . A A . 24 PRO CA 1 1
1 330 1 1 24 PRO CB C 7.255 4.857 2.205 1.00 . A A . 24 PRO CB 1 1
1 331 1 1 24 PRO CD C 5.771 6.769 2.006 1.00 . A A . 24 PRO CD 1 1
1 332 1 1 24 PRO CG C 6.768 6.085 2.921 1.00 . A A . 24 PRO CG 1 1
1 333 1 1 24 PRO HA H 6.600 4.023 0.359 1.00 . A A . 24 PRO HA 1 1
1 334 1 1 24 PRO HB2 H 7.386 4.027 2.881 1.00 . A A . 24 PRO HB2 1 1
1 335 1 1 24 PRO HB3 H 8.179 5.052 1.680 1.00 . A A . 24 PRO HB3 1 1
1 336 1 1 24 PRO HD2 H 4.806 6.854 2.484 1.00 . A A . 24 PRO HD2 1 1
1 337 1 1 24 PRO HD3 H 6.130 7.744 1.710 1.00 . A A . 24 PRO HD3 1 1
1 338 1 1 24 PRO HG2 H 6.290 5.803 3.847 1.00 . A A . 24 PRO HG2 1 1
1 339 1 1 24 PRO HG3 H 7.602 6.741 3.119 1.00 . A A . 24 PRO HG3 1 1
1 340 1 1 24 PRO N N 5.703 5.867 0.853 1.00 . A A . 24 PRO N 1 1
1 341 1 1 24 PRO O O 5.394 2.711 2.636 1.00 . A A . 24 PRO O 1 1
1 342 1 1 25 VAL C C 1.705 2.584 1.223 1.00 . A A . 25 VAL C 1 1
1 343 1 1 25 VAL CA C 2.689 3.160 2.269 1.00 . A A . 25 VAL CA 1 1
1 344 1 1 25 VAL CB C 1.906 4.102 3.262 1.00 . A A . 25 VAL CB 1 1
1 345 1 1 25 VAL CG1 C 0.856 3.341 4.067 1.00 . A A . 25 VAL CG1 1 1
1 346 1 1 25 VAL CG2 C 2.854 4.836 4.202 1.00 . A A . 25 VAL CG2 1 1
1 347 1 1 25 VAL H H 3.529 4.550 0.913 1.00 . A A . 25 VAL H 1 1
1 348 1 1 25 VAL HA H 3.126 2.346 2.829 1.00 . A A . 25 VAL HA 1 1
1 349 1 1 25 VAL HB H 1.385 4.838 2.667 1.00 . A A . 25 VAL HB 1 1
1 350 1 1 25 VAL HG11 H 0.145 2.888 3.391 1.00 . A A . 25 VAL HG11 1 1
1 351 1 1 25 VAL HG12 H 0.342 4.024 4.725 1.00 . A A . 25 VAL HG12 1 1
1 352 1 1 25 VAL HG13 H 1.340 2.572 4.649 1.00 . A A . 25 VAL HG13 1 1
1 353 1 1 25 VAL HG21 H 2.286 5.474 4.861 1.00 . A A . 25 VAL HG21 1 1
1 354 1 1 25 VAL HG22 H 3.543 5.433 3.624 1.00 . A A . 25 VAL HG22 1 1
1 355 1 1 25 VAL HG23 H 3.407 4.115 4.786 1.00 . A A . 25 VAL HG23 1 1
1 356 1 1 25 VAL N N 3.782 3.892 1.601 1.00 . A A . 25 VAL N 1 1
1 357 1 1 25 VAL O O 1.556 3.130 0.139 1.00 . A A . 25 VAL O 1 1
1 358 1 1 26 CYS C C -1.294 1.465 0.986 1.00 . A A . 26 CYS C 1 1
1 359 1 1 26 CYS CA C 0.084 0.917 0.638 1.00 . A A . 26 CYS CA 1 1
1 360 1 1 26 CYS CB C 0.093 -0.597 0.735 1.00 . A A . 26 CYS CB 1 1
1 361 1 1 26 CYS H H 1.248 1.015 2.377 1.00 . A A . 26 CYS H 1 1
1 362 1 1 26 CYS HA H 0.336 1.213 -0.370 1.00 . A A . 26 CYS HA 1 1
1 363 1 1 26 CYS HB2 H -0.074 -0.881 1.763 1.00 . A A . 26 CYS HB2 1 1
1 364 1 1 26 CYS HB3 H -0.705 -0.994 0.124 1.00 . A A . 26 CYS HB3 1 1
1 365 1 1 26 CYS N N 1.073 1.482 1.529 1.00 . A A . 26 CYS N 1 1
1 366 1 1 26 CYS O O -1.609 1.670 2.162 1.00 . A A . 26 CYS O 1 1
1 367 1 1 26 CYS SG S 1.646 -1.374 0.198 1.00 . A A . 26 CYS SG 1 1
1 368 1 1 27 TYR C C -4.431 1.478 -0.588 1.00 . A A . 27 TYR C 1 1
1 369 1 1 27 TYR CA C -3.423 2.261 0.212 1.00 . A A . 27 TYR CA 1 1
1 370 1 1 27 TYR CB C -3.510 3.752 -0.166 1.00 . A A . 27 TYR CB 1 1
1 371 1 1 27 TYR CD1 C -1.306 4.848 0.343 1.00 . A A . 27 TYR CD1 1 1
1 372 1 1 27 TYR CD2 C -3.141 5.350 1.753 1.00 . A A . 27 TYR CD2 1 1
1 373 1 1 27 TYR CE1 C -0.500 5.671 1.086 1.00 . A A . 27 TYR CE1 1 1
1 374 1 1 27 TYR CE2 C -2.341 6.180 2.505 1.00 . A A . 27 TYR CE2 1 1
1 375 1 1 27 TYR CG C -2.634 4.667 0.661 1.00 . A A . 27 TYR CG 1 1
1 376 1 1 27 TYR CZ C -1.022 6.333 2.164 1.00 . A A . 27 TYR CZ 1 1
1 377 1 1 27 TYR H H -1.805 1.584 -0.938 1.00 . A A . 27 TYR H 1 1
1 378 1 1 27 TYR HA H -3.654 2.158 1.261 1.00 . A A . 27 TYR HA 1 1
1 379 1 1 27 TYR HB2 H -3.208 3.865 -1.196 1.00 . A A . 27 TYR HB2 1 1
1 380 1 1 27 TYR HB3 H -4.534 4.081 -0.063 1.00 . A A . 27 TYR HB3 1 1
1 381 1 1 27 TYR HD1 H -0.902 4.314 -0.504 1.00 . A A . 27 TYR HD1 1 1
1 382 1 1 27 TYR HD2 H -4.182 5.224 2.016 1.00 . A A . 27 TYR HD2 1 1
1 383 1 1 27 TYR HE1 H 0.538 5.787 0.808 1.00 . A A . 27 TYR HE1 1 1
1 384 1 1 27 TYR HE2 H -2.752 6.704 3.356 1.00 . A A . 27 TYR HE2 1 1
1 385 1 1 27 TYR HH H 0.275 7.709 2.300 1.00 . A A . 27 TYR HH 1 1
1 386 1 1 27 TYR N N -2.097 1.737 -0.008 1.00 . A A . 27 TYR N 1 1
1 387 1 1 27 TYR O O -4.211 1.179 -1.762 1.00 . A A . 27 TYR O 1 1
1 388 1 1 27 TYR OH O -0.222 7.145 2.904 1.00 . A A . 27 TYR OH 1 1
1 389 1 1 28 LYS C C -7.761 1.415 -0.725 1.00 . A A . 28 LYS C 1 1
1 390 1 1 28 LYS CA C -6.593 0.461 -0.598 1.00 . A A . 28 LYS CA 1 1
1 391 1 1 28 LYS CB C -6.980 -0.774 0.212 1.00 . A A . 28 LYS CB 1 1
1 392 1 1 28 LYS CD C -8.324 -2.873 0.394 1.00 . A A . 28 LYS CD 1 1
1 393 1 1 28 LYS CE C -9.471 -3.677 -0.186 1.00 . A A . 28 LYS CE 1 1
1 394 1 1 28 LYS CG C -8.094 -1.598 -0.394 1.00 . A A . 28 LYS CG 1 1
1 395 1 1 28 LYS H H -5.641 1.425 0.974 1.00 . A A . 28 LYS H 1 1
1 396 1 1 28 LYS HA H -6.265 0.161 -1.581 1.00 . A A . 28 LYS HA 1 1
1 397 1 1 28 LYS HB2 H -6.111 -1.407 0.322 1.00 . A A . 28 LYS HB2 1 1
1 398 1 1 28 LYS HB3 H -7.297 -0.443 1.189 1.00 . A A . 28 LYS HB3 1 1
1 399 1 1 28 LYS HD2 H -7.426 -3.472 0.362 1.00 . A A . 28 LYS HD2 1 1
1 400 1 1 28 LYS HD3 H -8.553 -2.619 1.418 1.00 . A A . 28 LYS HD3 1 1
1 401 1 1 28 LYS HE2 H -9.586 -4.583 0.389 1.00 . A A . 28 LYS HE2 1 1
1 402 1 1 28 LYS HE3 H -10.374 -3.090 -0.111 1.00 . A A . 28 LYS HE3 1 1
1 403 1 1 28 LYS HG2 H -9.004 -1.016 -0.397 1.00 . A A . 28 LYS HG2 1 1
1 404 1 1 28 LYS HG3 H -7.828 -1.855 -1.409 1.00 . A A . 28 LYS HG3 1 1
1 405 1 1 28 LYS HZ1 H -10.070 -4.582 -1.928 1.00 . A A . 28 LYS HZ1 1 1
1 406 1 1 28 LYS HZ2 H -8.415 -4.650 -1.741 1.00 . A A . 28 LYS HZ2 1 1
1 407 1 1 28 LYS HZ3 H -9.174 -3.194 -2.210 1.00 . A A . 28 LYS HZ3 1 1
1 408 1 1 28 LYS N N -5.522 1.158 0.035 1.00 . A A . 28 LYS N 1 1
1 409 1 1 28 LYS NZ N -9.246 -4.036 -1.606 1.00 . A A . 28 LYS NZ 1 1
1 410 1 1 28 LYS O O -8.414 1.761 0.279 1.00 . A A . 28 LYS O 1 1
1 411 1 1 29 ASN C C -8.855 4.196 -1.588 1.00 . A A . 29 ASN C 1 1
1 412 1 1 29 ASN CA C -9.028 2.851 -2.287 1.00 . A A . 29 ASN CA 1 1
1 413 1 1 29 ASN CB C -10.438 2.267 -2.009 1.00 . A A . 29 ASN CB 1 1
1 414 1 1 29 ASN CG C -10.757 1.015 -2.817 1.00 . A A . 29 ASN CG 1 1
1 415 1 1 29 ASN H H -7.317 1.648 -2.638 1.00 . A A . 29 ASN H 1 1
1 416 1 1 29 ASN HA H -8.933 3.031 -3.349 1.00 . A A . 29 ASN HA 1 1
1 417 1 1 29 ASN HB2 H -10.501 2.009 -0.963 1.00 . A A . 29 ASN HB2 1 1
1 418 1 1 29 ASN HB3 H -11.178 3.020 -2.230 1.00 . A A . 29 ASN HB3 1 1
1 419 1 1 29 ASN HD21 H -12.010 0.408 -1.419 1.00 . A A . 29 ASN HD21 1 1
1 420 1 1 29 ASN HD22 H -11.841 -0.638 -2.784 1.00 . A A . 29 ASN HD22 1 1
1 421 1 1 29 ASN N N -7.947 1.914 -1.932 1.00 . A A . 29 ASN N 1 1
1 422 1 1 29 ASN ND2 N -11.620 0.182 -2.290 1.00 . A A . 29 ASN ND2 1 1
1 423 1 1 29 ASN O O -9.806 4.967 -1.458 1.00 . A A . 29 ASN O 1 1
1 424 1 1 29 ASN OD1 O -10.241 0.809 -3.920 1.00 . A A . 29 ASN OD1 1 1
2 425 1 1 1 GLY C C -6.435 6.057 0.985 1.00 . A A . 1 GLY C 1 1
2 426 1 1 1 GLY CA C -6.357 6.153 -0.516 1.00 . A A . 1 GLY CA 1 1
2 427 1 1 1 GLY H1 H -6.447 4.171 -1.259 1.00 . A A . 1 GLY H1 1 1
2 428 1 1 1 GLY HA2 H -5.320 6.229 -0.805 1.00 . A A . 1 GLY HA2 1 1
2 429 1 1 1 GLY HA3 H -6.877 7.045 -0.829 1.00 . A A . 1 GLY HA3 1 1
2 430 1 1 1 GLY N N -6.946 5.011 -1.174 1.00 . A A . 1 GLY N 1 1
2 431 1 1 1 GLY O O -5.917 6.923 1.703 1.00 . A A . 1 GLY O 1 1
2 432 1 1 2 LEU C C -6.323 3.651 3.289 1.00 . A A . 2 LEU C 1 1
2 433 1 1 2 LEU CA C -7.203 4.813 2.888 1.00 . A A . 2 LEU CA 1 1
2 434 1 1 2 LEU CB C -8.670 4.544 3.323 1.00 . A A . 2 LEU CB 1 1
2 435 1 1 2 LEU CD1 C -9.205 6.955 3.906 1.00 . A A . 2 LEU CD1 1 1
2 436 1 1 2 LEU CD2 C -10.052 5.990 1.747 1.00 . A A . 2 LEU CD2 1 1
2 437 1 1 2 LEU CG C -9.692 5.700 3.197 1.00 . A A . 2 LEU CG 1 1
2 438 1 1 2 LEU H H -7.499 4.378 0.858 1.00 . A A . 2 LEU H 1 1
2 439 1 1 2 LEU HA H -6.844 5.704 3.382 1.00 . A A . 2 LEU HA 1 1
2 440 1 1 2 LEU HB2 H -9.040 3.718 2.734 1.00 . A A . 2 LEU HB2 1 1
2 441 1 1 2 LEU HB3 H -8.650 4.228 4.356 1.00 . A A . 2 LEU HB3 1 1
2 442 1 1 2 LEU HD11 H -8.282 7.292 3.457 1.00 . A A . 2 LEU HD11 1 1
2 443 1 1 2 LEU HD12 H -9.039 6.736 4.950 1.00 . A A . 2 LEU HD12 1 1
2 444 1 1 2 LEU HD13 H -9.951 7.731 3.815 1.00 . A A . 2 LEU HD13 1 1
2 445 1 1 2 LEU HD21 H -10.478 5.103 1.302 1.00 . A A . 2 LEU HD21 1 1
2 446 1 1 2 LEU HD22 H -9.161 6.272 1.206 1.00 . A A . 2 LEU HD22 1 1
2 447 1 1 2 LEU HD23 H -10.771 6.795 1.705 1.00 . A A . 2 LEU HD23 1 1
2 448 1 1 2 LEU HG H -10.590 5.394 3.713 1.00 . A A . 2 LEU HG 1 1
2 449 1 1 2 LEU N N -7.083 5.029 1.466 1.00 . A A . 2 LEU N 1 1
2 450 1 1 2 LEU O O -6.218 2.664 2.545 1.00 . A A . 2 LEU O 1 1
2 451 1 1 3 PRO C C -5.626 1.492 5.470 1.00 . A A . 3 PRO C 1 1
2 452 1 1 3 PRO CA C -4.799 2.663 4.916 1.00 . A A . 3 PRO CA 1 1
2 453 1 1 3 PRO CB C -3.938 3.314 6.000 1.00 . A A . 3 PRO CB 1 1
2 454 1 1 3 PRO CD C -5.635 4.904 5.343 1.00 . A A . 3 PRO CD 1 1
2 455 1 1 3 PRO CG C -4.718 4.500 6.466 1.00 . A A . 3 PRO CG 1 1
2 456 1 1 3 PRO HA H -4.173 2.290 4.119 1.00 . A A . 3 PRO HA 1 1
2 457 1 1 3 PRO HB2 H -3.777 2.606 6.800 1.00 . A A . 3 PRO HB2 1 1
2 458 1 1 3 PRO HB3 H -2.988 3.610 5.580 1.00 . A A . 3 PRO HB3 1 1
2 459 1 1 3 PRO HD2 H -6.629 5.107 5.712 1.00 . A A . 3 PRO HD2 1 1
2 460 1 1 3 PRO HD3 H -5.236 5.771 4.841 1.00 . A A . 3 PRO HD3 1 1
2 461 1 1 3 PRO HG2 H -5.300 4.239 7.336 1.00 . A A . 3 PRO HG2 1 1
2 462 1 1 3 PRO HG3 H -4.043 5.309 6.704 1.00 . A A . 3 PRO HG3 1 1
2 463 1 1 3 PRO N N -5.643 3.738 4.433 1.00 . A A . 3 PRO N 1 1
2 464 1 1 3 PRO O O -5.699 1.258 6.676 1.00 . A A . 3 PRO O 1 1
2 465 1 1 4 ILE C C -6.159 -1.513 5.122 1.00 . A A . 4 ILE C 1 1
2 466 1 1 4 ILE CA C -7.101 -0.348 4.900 1.00 . A A . 4 ILE CA 1 1
2 467 1 1 4 ILE CB C -8.085 -0.705 3.749 1.00 . A A . 4 ILE CB 1 1
2 468 1 1 4 ILE CD1 C -9.843 1.041 4.484 1.00 . A A . 4 ILE CD1 1 1
2 469 1 1 4 ILE CG1 C -8.974 0.504 3.365 1.00 . A A . 4 ILE CG1 1 1
2 470 1 1 4 ILE CG2 C -8.944 -1.914 4.118 1.00 . A A . 4 ILE CG2 1 1
2 471 1 1 4 ILE H H -6.288 1.164 3.650 1.00 . A A . 4 ILE H 1 1
2 472 1 1 4 ILE HA H -7.659 -0.149 5.802 1.00 . A A . 4 ILE HA 1 1
2 473 1 1 4 ILE HB H -7.489 -0.984 2.894 1.00 . A A . 4 ILE HB 1 1
2 474 1 1 4 ILE HD11 H -9.216 1.374 5.297 1.00 . A A . 4 ILE HD11 1 1
2 475 1 1 4 ILE HD12 H -10.498 0.256 4.828 1.00 . A A . 4 ILE HD12 1 1
2 476 1 1 4 ILE HD13 H -10.432 1.868 4.118 1.00 . A A . 4 ILE HD13 1 1
2 477 1 1 4 ILE HG12 H -8.339 1.314 3.038 1.00 . A A . 4 ILE HG12 1 1
2 478 1 1 4 ILE HG13 H -9.620 0.215 2.549 1.00 . A A . 4 ILE HG13 1 1
2 479 1 1 4 ILE HG21 H -8.307 -2.770 4.288 1.00 . A A . 4 ILE HG21 1 1
2 480 1 1 4 ILE HG22 H -9.636 -2.129 3.317 1.00 . A A . 4 ILE HG22 1 1
2 481 1 1 4 ILE HG23 H -9.499 -1.696 5.019 1.00 . A A . 4 ILE HG23 1 1
2 482 1 1 4 ILE N N -6.306 0.817 4.569 1.00 . A A . 4 ILE N 1 1
2 483 1 1 4 ILE O O -6.259 -2.237 6.103 1.00 . A A . 4 ILE O 1 1
2 484 1 1 5 CYS C C -3.223 -2.345 5.362 1.00 . A A . 5 CYS C 1 1
2 485 1 1 5 CYS CA C -4.241 -2.699 4.273 1.00 . A A . 5 CYS CA 1 1
2 486 1 1 5 CYS CB C -3.592 -2.847 2.897 1.00 . A A . 5 CYS CB 1 1
2 487 1 1 5 CYS H H -5.224 -1.061 3.429 1.00 . A A . 5 CYS H 1 1
2 488 1 1 5 CYS HA H -4.737 -3.620 4.538 1.00 . A A . 5 CYS HA 1 1
2 489 1 1 5 CYS HB2 H -3.008 -1.966 2.678 1.00 . A A . 5 CYS HB2 1 1
2 490 1 1 5 CYS HB3 H -2.953 -3.715 2.882 1.00 . A A . 5 CYS HB3 1 1
2 491 1 1 5 CYS N N -5.231 -1.660 4.202 1.00 . A A . 5 CYS N 1 1
2 492 1 1 5 CYS O O -3.026 -3.106 6.316 1.00 . A A . 5 CYS O 1 1
2 493 1 1 5 CYS SG S -4.827 -3.055 1.568 1.00 . A A . 5 CYS SG 1 1
2 494 1 1 6 GLY C C -0.341 -1.347 6.208 1.00 . A A . 6 GLY C 1 1
2 495 1 1 6 GLY CA C -1.701 -0.689 6.268 1.00 . A A . 6 GLY CA 1 1
2 496 1 1 6 GLY H H -2.769 -0.600 4.456 1.00 . A A . 6 GLY H 1 1
2 497 1 1 6 GLY HA2 H -1.575 0.377 6.153 1.00 . A A . 6 GLY HA2 1 1
2 498 1 1 6 GLY HA3 H -2.141 -0.885 7.234 1.00 . A A . 6 GLY HA3 1 1
2 499 1 1 6 GLY N N -2.611 -1.164 5.240 1.00 . A A . 6 GLY N 1 1
2 500 1 1 6 GLY O O 0.448 -1.245 7.149 1.00 . A A . 6 GLY O 1 1
2 501 1 1 7 GLU C C 2.155 -1.686 4.297 1.00 . A A . 7 GLU C 1 1
2 502 1 1 7 GLU CA C 1.208 -2.651 4.945 1.00 . A A . 7 GLU CA 1 1
2 503 1 1 7 GLU CB C 1.084 -3.957 4.132 1.00 . A A . 7 GLU CB 1 1
2 504 1 1 7 GLU CD C 0.292 -5.128 2.040 1.00 . A A . 7 GLU CD 1 1
2 505 1 1 7 GLU CG C 0.422 -3.811 2.770 1.00 . A A . 7 GLU CG 1 1
2 506 1 1 7 GLU H H -0.702 -2.029 4.388 1.00 . A A . 7 GLU H 1 1
2 507 1 1 7 GLU HA H 1.582 -2.881 5.931 1.00 . A A . 7 GLU HA 1 1
2 508 1 1 7 GLU HB2 H 2.077 -4.350 3.972 1.00 . A A . 7 GLU HB2 1 1
2 509 1 1 7 GLU HB3 H 0.520 -4.673 4.712 1.00 . A A . 7 GLU HB3 1 1
2 510 1 1 7 GLU HG2 H -0.564 -3.392 2.904 1.00 . A A . 7 GLU HG2 1 1
2 511 1 1 7 GLU HG3 H 1.018 -3.139 2.168 1.00 . A A . 7 GLU HG3 1 1
2 512 1 1 7 GLU N N -0.059 -2.005 5.118 1.00 . A A . 7 GLU N 1 1
2 513 1 1 7 GLU O O 1.723 -0.730 3.634 1.00 . A A . 7 GLU O 1 1
2 514 1 1 7 GLU OE1 O -0.490 -5.989 2.490 1.00 . A A . 7 GLU OE1 1 1
2 515 1 1 7 GLU OE2 O 0.929 -5.317 1.008 1.00 . A A . 7 GLU OE2 1 1
2 516 1 1 8 THR C C 4.957 -1.614 2.698 1.00 . A A . 8 THR C 1 1
2 517 1 1 8 THR CA C 4.384 -1.034 3.963 1.00 . A A . 8 THR CA 1 1
2 518 1 1 8 THR CB C 5.460 -0.736 4.998 1.00 . A A . 8 THR CB 1 1
2 519 1 1 8 THR CG2 C 4.981 0.358 5.922 1.00 . A A . 8 THR CG2 1 1
2 520 1 1 8 THR H H 3.717 -2.625 5.071 1.00 . A A . 8 THR H 1 1
2 521 1 1 8 THR HA H 3.897 -0.103 3.711 1.00 . A A . 8 THR HA 1 1
2 522 1 1 8 THR HB H 6.357 -0.409 4.491 1.00 . A A . 8 THR HB 1 1
2 523 1 1 8 THR HG1 H 6.511 -2.349 5.356 1.00 . A A . 8 THR HG1 1 1
2 524 1 1 8 THR HG21 H 4.037 0.052 6.351 1.00 . A A . 8 THR HG21 1 1
2 525 1 1 8 THR HG22 H 4.840 1.264 5.352 1.00 . A A . 8 THR HG22 1 1
2 526 1 1 8 THR HG23 H 5.703 0.520 6.708 1.00 . A A . 8 THR HG23 1 1
2 527 1 1 8 THR N N 3.402 -1.882 4.514 1.00 . A A . 8 THR N 1 1
2 528 1 1 8 THR O O 5.268 -2.810 2.620 1.00 . A A . 8 THR O 1 1
2 529 1 1 8 THR OG1 O 5.735 -1.937 5.752 1.00 . A A . 8 THR OG1 1 1
2 530 1 1 9 CYS C C 6.570 -0.196 -0.051 1.00 . A A . 9 CYS C 1 1
2 531 1 1 9 CYS CA C 5.549 -1.195 0.454 1.00 . A A . 9 CYS CA 1 1
2 532 1 1 9 CYS CB C 4.389 -1.404 -0.524 1.00 . A A . 9 CYS CB 1 1
2 533 1 1 9 CYS H H 4.831 0.155 1.848 1.00 . A A . 9 CYS H 1 1
2 534 1 1 9 CYS HA H 6.051 -2.141 0.599 1.00 . A A . 9 CYS HA 1 1
2 535 1 1 9 CYS HB2 H 4.787 -1.627 -1.504 1.00 . A A . 9 CYS HB2 1 1
2 536 1 1 9 CYS HB3 H 3.792 -2.240 -0.189 1.00 . A A . 9 CYS HB3 1 1
2 537 1 1 9 CYS N N 5.068 -0.791 1.716 1.00 . A A . 9 CYS N 1 1
2 538 1 1 9 CYS O O 6.285 0.686 -0.843 1.00 . A A . 9 CYS O 1 1
2 539 1 1 9 CYS SG S 3.281 0.033 -0.698 1.00 . A A . 9 CYS SG 1 1
2 540 1 1 10 LEU C C 9.361 0.178 -1.284 1.00 . A A . 10 LEU C 1 1
2 541 1 1 10 LEU CA C 8.843 0.574 0.094 1.00 . A A . 10 LEU CA 1 1
2 542 1 1 10 LEU CB C 9.966 0.495 1.136 1.00 . A A . 10 LEU CB 1 1
2 543 1 1 10 LEU CD1 C 10.596 2.915 1.113 1.00 . A A . 10 LEU CD1 1 1
2 544 1 1 10 LEU CD2 C 12.203 1.228 1.998 1.00 . A A . 10 LEU CD2 1 1
2 545 1 1 10 LEU CG C 11.112 1.496 0.976 1.00 . A A . 10 LEU CG 1 1
2 546 1 1 10 LEU H H 7.913 -1.021 1.125 1.00 . A A . 10 LEU H 1 1
2 547 1 1 10 LEU HA H 8.455 1.581 0.057 1.00 . A A . 10 LEU HA 1 1
2 548 1 1 10 LEU HB2 H 9.525 0.642 2.111 1.00 . A A . 10 LEU HB2 1 1
2 549 1 1 10 LEU HB3 H 10.383 -0.500 1.098 1.00 . A A . 10 LEU HB3 1 1
2 550 1 1 10 LEU HD11 H 9.859 3.110 0.347 1.00 . A A . 10 LEU HD11 1 1
2 551 1 1 10 LEU HD12 H 11.417 3.608 1.012 1.00 . A A . 10 LEU HD12 1 1
2 552 1 1 10 LEU HD13 H 10.142 3.033 2.085 1.00 . A A . 10 LEU HD13 1 1
2 553 1 1 10 LEU HD21 H 11.791 1.321 2.992 1.00 . A A . 10 LEU HD21 1 1
2 554 1 1 10 LEU HD22 H 13.000 1.945 1.869 1.00 . A A . 10 LEU HD22 1 1
2 555 1 1 10 LEU HD23 H 12.591 0.231 1.861 1.00 . A A . 10 LEU HD23 1 1
2 556 1 1 10 LEU HG H 11.536 1.392 -0.012 1.00 . A A . 10 LEU HG 1 1
2 557 1 1 10 LEU N N 7.760 -0.311 0.466 1.00 . A A . 10 LEU N 1 1
2 558 1 1 10 LEU O O 9.999 0.961 -1.983 1.00 . A A . 10 LEU O 1 1
2 559 1 1 11 LEU C C 8.590 -1.006 -4.079 1.00 . A A . 11 LEU C 1 1
2 560 1 1 11 LEU CA C 9.441 -1.586 -2.953 1.00 . A A . 11 LEU CA 1 1
2 561 1 1 11 LEU CB C 9.359 -3.111 -2.943 1.00 . A A . 11 LEU CB 1 1
2 562 1 1 11 LEU CD1 C 10.094 -5.326 -2.033 1.00 . A A . 11 LEU CD1 1 1
2 563 1 1 11 LEU CD2 C 11.734 -3.458 -2.200 1.00 . A A . 11 LEU CD2 1 1
2 564 1 1 11 LEU CG C 10.279 -3.825 -1.948 1.00 . A A . 11 LEU CG 1 1
2 565 1 1 11 LEU H H 8.560 -1.610 -1.032 1.00 . A A . 11 LEU H 1 1
2 566 1 1 11 LEU HA H 10.466 -1.298 -3.130 1.00 . A A . 11 LEU HA 1 1
2 567 1 1 11 LEU HB2 H 8.340 -3.390 -2.721 1.00 . A A . 11 LEU HB2 1 1
2 568 1 1 11 LEU HB3 H 9.602 -3.461 -3.935 1.00 . A A . 11 LEU HB3 1 1
2 569 1 1 11 LEU HD11 H 10.323 -5.661 -3.033 1.00 . A A . 11 LEU HD11 1 1
2 570 1 1 11 LEU HD12 H 9.073 -5.579 -1.790 1.00 . A A . 11 LEU HD12 1 1
2 571 1 1 11 LEU HD13 H 10.762 -5.807 -1.333 1.00 . A A . 11 LEU HD13 1 1
2 572 1 1 11 LEU HD21 H 12.369 -4.002 -1.517 1.00 . A A . 11 LEU HD21 1 1
2 573 1 1 11 LEU HD22 H 11.871 -2.399 -2.044 1.00 . A A . 11 LEU HD22 1 1
2 574 1 1 11 LEU HD23 H 11.996 -3.710 -3.216 1.00 . A A . 11 LEU HD23 1 1
2 575 1 1 11 LEU HG H 10.021 -3.516 -0.945 1.00 . A A . 11 LEU HG 1 1
2 576 1 1 11 LEU N N 9.055 -1.046 -1.665 1.00 . A A . 11 LEU N 1 1
2 577 1 1 11 LEU O O 8.999 -1.012 -5.233 1.00 . A A . 11 LEU O 1 1
2 578 1 1 12 GLY C C 5.390 -0.716 -5.145 1.00 . A A . 12 GLY C 1 1
2 579 1 1 12 GLY CA C 6.583 0.125 -4.751 1.00 . A A . 12 GLY CA 1 1
2 580 1 1 12 GLY H H 7.133 -0.485 -2.806 1.00 . A A . 12 GLY H 1 1
2 581 1 1 12 GLY HA2 H 6.224 1.069 -4.370 1.00 . A A . 12 GLY HA2 1 1
2 582 1 1 12 GLY HA3 H 7.185 0.308 -5.629 1.00 . A A . 12 GLY HA3 1 1
2 583 1 1 12 GLY N N 7.421 -0.489 -3.742 1.00 . A A . 12 GLY N 1 1
2 584 1 1 12 GLY O O 4.588 -0.307 -5.996 1.00 . A A . 12 GLY O 1 1
2 585 1 1 13 LYS C C 3.710 -3.382 -3.515 1.00 . A A . 13 LYS C 1 1
2 586 1 1 13 LYS CA C 4.138 -2.748 -4.817 1.00 . A A . 13 LYS CA 1 1
2 587 1 1 13 LYS CB C 4.524 -3.842 -5.813 1.00 . A A . 13 LYS CB 1 1
2 588 1 1 13 LYS CD C 3.819 -5.834 -7.195 1.00 . A A . 13 LYS CD 1 1
2 589 1 1 13 LYS CE C 4.509 -6.925 -6.376 1.00 . A A . 13 LYS CE 1 1
2 590 1 1 13 LYS CG C 3.350 -4.677 -6.325 1.00 . A A . 13 LYS CG 1 1
2 591 1 1 13 LYS H H 5.930 -2.179 -3.898 1.00 . A A . 13 LYS H 1 1
2 592 1 1 13 LYS HA H 3.330 -2.157 -5.221 1.00 . A A . 13 LYS HA 1 1
2 593 1 1 13 LYS HB2 H 5.005 -3.377 -6.660 1.00 . A A . 13 LYS HB2 1 1
2 594 1 1 13 LYS HB3 H 5.228 -4.501 -5.330 1.00 . A A . 13 LYS HB3 1 1
2 595 1 1 13 LYS HD2 H 2.965 -6.264 -7.697 1.00 . A A . 13 LYS HD2 1 1
2 596 1 1 13 LYS HD3 H 4.513 -5.455 -7.931 1.00 . A A . 13 LYS HD3 1 1
2 597 1 1 13 LYS HE2 H 4.940 -7.649 -7.050 1.00 . A A . 13 LYS HE2 1 1
2 598 1 1 13 LYS HE3 H 5.299 -6.482 -5.787 1.00 . A A . 13 LYS HE3 1 1
2 599 1 1 13 LYS HG2 H 2.809 -5.073 -5.478 1.00 . A A . 13 LYS HG2 1 1
2 600 1 1 13 LYS HG3 H 2.695 -4.041 -6.902 1.00 . A A . 13 LYS HG3 1 1
2 601 1 1 13 LYS HZ1 H 3.087 -6.991 -4.788 1.00 . A A . 13 LYS HZ1 1 1
2 602 1 1 13 LYS HZ2 H 4.040 -8.369 -4.925 1.00 . A A . 13 LYS HZ2 1 1
2 603 1 1 13 LYS HZ3 H 2.827 -8.109 -6.021 1.00 . A A . 13 LYS HZ3 1 1
2 604 1 1 13 LYS N N 5.265 -1.880 -4.551 1.00 . A A . 13 LYS N 1 1
2 605 1 1 13 LYS NZ N 3.561 -7.622 -5.465 1.00 . A A . 13 LYS NZ 1 1
2 606 1 1 13 LYS O O 4.557 -3.677 -2.670 1.00 . A A . 13 LYS O 1 1
2 607 1 1 14 CYS C C 1.952 -5.709 -2.309 1.00 . A A . 14 CYS C 1 1
2 608 1 1 14 CYS CA C 1.910 -4.205 -2.152 1.00 . A A . 14 CYS CA 1 1
2 609 1 1 14 CYS CB C 0.466 -3.769 -1.917 1.00 . A A . 14 CYS CB 1 1
2 610 1 1 14 CYS H H 1.792 -3.305 -4.038 1.00 . A A . 14 CYS H 1 1
2 611 1 1 14 CYS HA H 2.510 -3.904 -1.307 1.00 . A A . 14 CYS HA 1 1
2 612 1 1 14 CYS HB2 H -0.149 -4.124 -2.732 1.00 . A A . 14 CYS HB2 1 1
2 613 1 1 14 CYS HB3 H 0.113 -4.209 -0.996 1.00 . A A . 14 CYS HB3 1 1
2 614 1 1 14 CYS N N 2.431 -3.580 -3.346 1.00 . A A . 14 CYS N 1 1
2 615 1 1 14 CYS O O 2.208 -6.233 -3.420 1.00 . A A . 14 CYS O 1 1
2 616 1 1 14 CYS SG S 0.238 -1.979 -1.800 1.00 . A A . 14 CYS SG 1 1
2 617 1 1 15 TYR C C 0.203 -8.274 -1.188 1.00 . A A . 15 TYR C 1 1
2 618 1 1 15 TYR CA C 1.648 -7.824 -1.244 1.00 . A A . 15 TYR CA 1 1
2 619 1 1 15 TYR CB C 2.516 -8.425 -0.134 1.00 . A A . 15 TYR CB 1 1
2 620 1 1 15 TYR CD1 C 4.677 -7.090 -0.189 1.00 . A A . 15 TYR CD1 1 1
2 621 1 1 15 TYR CD2 C 4.711 -9.331 -0.983 1.00 . A A . 15 TYR CD2 1 1
2 622 1 1 15 TYR CE1 C 6.017 -6.957 -0.496 1.00 . A A . 15 TYR CE1 1 1
2 623 1 1 15 TYR CE2 C 6.052 -9.207 -1.283 1.00 . A A . 15 TYR CE2 1 1
2 624 1 1 15 TYR CG C 4.000 -8.281 -0.428 1.00 . A A . 15 TYR CG 1 1
2 625 1 1 15 TYR CZ C 6.698 -8.019 -1.041 1.00 . A A . 15 TYR CZ 1 1
2 626 1 1 15 TYR H H 1.561 -5.933 -0.375 1.00 . A A . 15 TYR H 1 1
2 627 1 1 15 TYR HA H 2.042 -8.131 -2.201 1.00 . A A . 15 TYR HA 1 1
2 628 1 1 15 TYR HB2 H 2.304 -7.920 0.796 1.00 . A A . 15 TYR HB2 1 1
2 629 1 1 15 TYR HB3 H 2.293 -9.475 -0.033 1.00 . A A . 15 TYR HB3 1 1
2 630 1 1 15 TYR HD1 H 4.139 -6.259 0.244 1.00 . A A . 15 TYR HD1 1 1
2 631 1 1 15 TYR HD2 H 4.203 -10.264 -1.173 1.00 . A A . 15 TYR HD2 1 1
2 632 1 1 15 TYR HE1 H 6.522 -6.021 -0.301 1.00 . A A . 15 TYR HE1 1 1
2 633 1 1 15 TYR HE2 H 6.581 -10.046 -1.710 1.00 . A A . 15 TYR HE2 1 1
2 634 1 1 15 TYR HH H 8.124 -8.114 -2.297 1.00 . A A . 15 TYR HH 1 1
2 635 1 1 15 TYR N N 1.714 -6.399 -1.238 1.00 . A A . 15 TYR N 1 1
2 636 1 1 15 TYR O O -0.125 -9.390 -1.599 1.00 . A A . 15 TYR O 1 1
2 637 1 1 15 TYR OH O 8.023 -7.886 -1.364 1.00 . A A . 15 TYR OH 1 1
2 638 1 1 16 THR C C -2.597 -7.141 -2.104 1.00 . A A . 16 THR C 1 1
2 639 1 1 16 THR CA C -2.086 -7.666 -0.755 1.00 . A A . 16 THR CA 1 1
2 640 1 1 16 THR CB C -2.857 -6.968 0.397 1.00 . A A . 16 THR CB 1 1
2 641 1 1 16 THR CG2 C -4.365 -7.198 0.279 1.00 . A A . 16 THR CG2 1 1
2 642 1 1 16 THR H H -0.331 -6.611 -0.223 1.00 . A A . 16 THR H 1 1
2 643 1 1 16 THR HA H -2.242 -8.733 -0.703 1.00 . A A . 16 THR HA 1 1
2 644 1 1 16 THR HB H -2.654 -5.908 0.357 1.00 . A A . 16 THR HB 1 1
2 645 1 1 16 THR HG1 H -1.633 -6.935 1.906 1.00 . A A . 16 THR HG1 1 1
2 646 1 1 16 THR HG21 H -4.874 -6.687 1.082 1.00 . A A . 16 THR HG21 1 1
2 647 1 1 16 THR HG22 H -4.574 -8.255 0.339 1.00 . A A . 16 THR HG22 1 1
2 648 1 1 16 THR HG23 H -4.714 -6.816 -0.669 1.00 . A A . 16 THR HG23 1 1
2 649 1 1 16 THR N N -0.663 -7.419 -0.675 1.00 . A A . 16 THR N 1 1
2 650 1 1 16 THR O O -2.462 -5.947 -2.391 1.00 . A A . 16 THR O 1 1
2 651 1 1 16 THR OG1 O -2.401 -7.482 1.658 1.00 . A A . 16 THR OG1 1 1
2 652 1 1 17 PRO C C -4.962 -6.807 -4.138 1.00 . A A . 17 PRO C 1 1
2 653 1 1 17 PRO CA C -3.674 -7.627 -4.259 1.00 . A A . 17 PRO CA 1 1
2 654 1 1 17 PRO CB C -3.946 -8.963 -4.963 1.00 . A A . 17 PRO CB 1 1
2 655 1 1 17 PRO CD C -3.352 -9.468 -2.697 1.00 . A A . 17 PRO CD 1 1
2 656 1 1 17 PRO CG C -4.177 -9.939 -3.862 1.00 . A A . 17 PRO CG 1 1
2 657 1 1 17 PRO HA H -2.936 -7.065 -4.810 1.00 . A A . 17 PRO HA 1 1
2 658 1 1 17 PRO HB2 H -4.816 -8.866 -5.596 1.00 . A A . 17 PRO HB2 1 1
2 659 1 1 17 PRO HB3 H -3.090 -9.240 -5.560 1.00 . A A . 17 PRO HB3 1 1
2 660 1 1 17 PRO HD2 H -3.888 -9.628 -1.772 1.00 . A A . 17 PRO HD2 1 1
2 661 1 1 17 PRO HD3 H -2.400 -9.979 -2.673 1.00 . A A . 17 PRO HD3 1 1
2 662 1 1 17 PRO HG2 H -5.224 -9.952 -3.596 1.00 . A A . 17 PRO HG2 1 1
2 663 1 1 17 PRO HG3 H -3.860 -10.925 -4.171 1.00 . A A . 17 PRO HG3 1 1
2 664 1 1 17 PRO N N -3.166 -8.022 -2.952 1.00 . A A . 17 PRO N 1 1
2 665 1 1 17 PRO O O -5.884 -7.171 -3.383 1.00 . A A . 17 PRO O 1 1
2 666 1 1 18 GLY C C -5.966 -3.638 -3.965 1.00 . A A . 18 GLY C 1 1
2 667 1 1 18 GLY CA C -6.182 -4.860 -4.823 1.00 . A A . 18 GLY CA 1 1
2 668 1 1 18 GLY H H -4.235 -5.450 -5.388 1.00 . A A . 18 GLY H 1 1
2 669 1 1 18 GLY HA2 H -6.413 -4.550 -5.831 1.00 . A A . 18 GLY HA2 1 1
2 670 1 1 18 GLY HA3 H -7.012 -5.425 -4.425 1.00 . A A . 18 GLY HA3 1 1
2 671 1 1 18 GLY N N -5.015 -5.707 -4.844 1.00 . A A . 18 GLY N 1 1
2 672 1 1 18 GLY O O -6.886 -2.846 -3.724 1.00 . A A . 18 GLY O 1 1
2 673 1 1 19 CYS C C -3.291 -1.636 -3.392 1.00 . A A . 19 CYS C 1 1
2 674 1 1 19 CYS CA C -4.418 -2.379 -2.673 1.00 . A A . 19 CYS CA 1 1
2 675 1 1 19 CYS CB C -3.964 -2.927 -1.317 1.00 . A A . 19 CYS CB 1 1
2 676 1 1 19 CYS H H -4.071 -4.126 -3.739 1.00 . A A . 19 CYS H 1 1
2 677 1 1 19 CYS HA H -5.274 -1.732 -2.550 1.00 . A A . 19 CYS HA 1 1
2 678 1 1 19 CYS HB2 H -4.514 -3.832 -1.105 1.00 . A A . 19 CYS HB2 1 1
2 679 1 1 19 CYS HB3 H -2.913 -3.166 -1.375 1.00 . A A . 19 CYS HB3 1 1
2 680 1 1 19 CYS N N -4.772 -3.481 -3.505 1.00 . A A . 19 CYS N 1 1
2 681 1 1 19 CYS O O -2.304 -2.257 -3.803 1.00 . A A . 19 CYS O 1 1
2 682 1 1 19 CYS SG S -4.206 -1.805 0.100 1.00 . A A . 19 CYS SG 1 1
2 683 1 1 20 SER C C -1.365 0.905 -3.471 1.00 . A A . 20 SER C 1 1
2 684 1 1 20 SER CA C -2.492 0.396 -4.358 1.00 . A A . 20 SER CA 1 1
2 685 1 1 20 SER CB C -3.194 1.543 -5.092 1.00 . A A . 20 SER CB 1 1
2 686 1 1 20 SER H H -4.166 0.133 -3.137 1.00 . A A . 20 SER H 1 1
2 687 1 1 20 SER HA H -2.070 -0.277 -5.088 1.00 . A A . 20 SER HA 1 1
2 688 1 1 20 SER HB2 H -4.006 1.148 -5.684 1.00 . A A . 20 SER HB2 1 1
2 689 1 1 20 SER HB3 H -3.587 2.235 -4.363 1.00 . A A . 20 SER HB3 1 1
2 690 1 1 20 SER HG H -2.834 2.844 -6.482 1.00 . A A . 20 SER HG 1 1
2 691 1 1 20 SER N N -3.439 -0.355 -3.579 1.00 . A A . 20 SER N 1 1
2 692 1 1 20 SER O O -1.588 1.369 -2.343 1.00 . A A . 20 SER O 1 1
2 693 1 1 20 SER OG O -2.310 2.237 -5.947 1.00 . A A . 20 SER OG 1 1
2 694 1 1 21 CYS C C 1.385 2.605 -3.491 1.00 . A A . 21 CYS C 1 1
2 695 1 1 21 CYS CA C 0.970 1.192 -3.210 1.00 . A A . 21 CYS CA 1 1
2 696 1 1 21 CYS CB C 2.134 0.257 -3.494 1.00 . A A . 21 CYS CB 1 1
2 697 1 1 21 CYS H H -0.059 0.541 -4.903 1.00 . A A . 21 CYS H 1 1
2 698 1 1 21 CYS HA H 0.718 1.101 -2.164 1.00 . A A . 21 CYS HA 1 1
2 699 1 1 21 CYS HB2 H 1.854 -0.751 -3.226 1.00 . A A . 21 CYS HB2 1 1
2 700 1 1 21 CYS HB3 H 2.365 0.290 -4.549 1.00 . A A . 21 CYS HB3 1 1
2 701 1 1 21 CYS N N -0.173 0.828 -3.972 1.00 . A A . 21 CYS N 1 1
2 702 1 1 21 CYS O O 1.722 2.955 -4.627 1.00 . A A . 21 CYS O 1 1
2 703 1 1 21 CYS SG S 3.649 0.680 -2.580 1.00 . A A . 21 CYS SG 1 1
2 704 1 1 22 ARG C C 2.990 4.781 -1.590 1.00 . A A . 22 ARG C 1 1
2 705 1 1 22 ARG CA C 1.842 4.754 -2.558 1.00 . A A . 22 ARG CA 1 1
2 706 1 1 22 ARG CB C 0.779 5.800 -2.190 1.00 . A A . 22 ARG CB 1 1
2 707 1 1 22 ARG CD C -0.169 6.317 -4.525 1.00 . A A . 22 ARG CD 1 1
2 708 1 1 22 ARG CG C -0.465 5.843 -3.091 1.00 . A A . 22 ARG CG 1 1
2 709 1 1 22 ARG CZ C 1.025 5.548 -6.582 1.00 . A A . 22 ARG CZ 1 1
2 710 1 1 22 ARG H H 0.960 3.127 -1.625 1.00 . A A . 22 ARG H 1 1
2 711 1 1 22 ARG HA H 2.215 4.919 -3.558 1.00 . A A . 22 ARG HA 1 1
2 712 1 1 22 ARG HB2 H 0.455 5.620 -1.178 1.00 . A A . 22 ARG HB2 1 1
2 713 1 1 22 ARG HB3 H 1.247 6.772 -2.223 1.00 . A A . 22 ARG HB3 1 1
2 714 1 1 22 ARG HD2 H -1.105 6.486 -5.035 1.00 . A A . 22 ARG HD2 1 1
2 715 1 1 22 ARG HD3 H 0.371 7.252 -4.468 1.00 . A A . 22 ARG HD3 1 1
2 716 1 1 22 ARG HE H 0.857 4.509 -4.876 1.00 . A A . 22 ARG HE 1 1
2 717 1 1 22 ARG HG2 H -0.883 4.848 -3.146 1.00 . A A . 22 ARG HG2 1 1
2 718 1 1 22 ARG HG3 H -1.188 6.507 -2.644 1.00 . A A . 22 ARG HG3 1 1
2 719 1 1 22 ARG HH11 H 0.264 7.442 -6.773 1.00 . A A . 22 ARG HH11 1 1
2 720 1 1 22 ARG HH12 H 1.045 6.839 -8.163 1.00 . A A . 22 ARG HH12 1 1
2 721 1 1 22 ARG HH21 H 1.951 3.732 -6.753 1.00 . A A . 22 ARG HH21 1 1
2 722 1 1 22 ARG HH22 H 2.022 4.716 -8.149 1.00 . A A . 22 ARG HH22 1 1
2 723 1 1 22 ARG N N 1.327 3.425 -2.488 1.00 . A A . 22 ARG N 1 1
2 724 1 1 22 ARG NE N 0.624 5.359 -5.320 1.00 . A A . 22 ARG NE 1 1
2 725 1 1 22 ARG NH1 N 0.762 6.687 -7.213 1.00 . A A . 22 ARG NH1 1 1
2 726 1 1 22 ARG NH2 N 1.711 4.601 -7.201 1.00 . A A . 22 ARG NH2 1 1
2 727 1 1 22 ARG O O 2.812 5.099 -0.406 1.00 . A A . 22 ARG O 1 1
2 728 1 1 23 ARG C C 5.607 5.225 -0.265 1.00 . A A . 23 ARG C 1 1
2 729 1 1 23 ARG CA C 5.322 4.106 -1.266 1.00 . A A . 23 ARG CA 1 1
2 730 1 1 23 ARG CB C 6.566 3.753 -2.104 1.00 . A A . 23 ARG CB 1 1
2 731 1 1 23 ARG CD C 8.305 4.355 -3.774 1.00 . A A . 23 ARG CD 1 1
2 732 1 1 23 ARG CG C 7.048 4.825 -3.065 1.00 . A A . 23 ARG CG 1 1
2 733 1 1 23 ARG CZ C 10.129 5.347 -5.140 1.00 . A A . 23 ARG CZ 1 1
2 734 1 1 23 ARG H H 4.199 4.171 -3.047 1.00 . A A . 23 ARG H 1 1
2 735 1 1 23 ARG HA H 5.055 3.232 -0.691 1.00 . A A . 23 ARG HA 1 1
2 736 1 1 23 ARG HB2 H 7.381 3.534 -1.431 1.00 . A A . 23 ARG HB2 1 1
2 737 1 1 23 ARG HB3 H 6.347 2.862 -2.674 1.00 . A A . 23 ARG HB3 1 1
2 738 1 1 23 ARG HD2 H 9.051 4.112 -3.031 1.00 . A A . 23 ARG HD2 1 1
2 739 1 1 23 ARG HD3 H 8.072 3.468 -4.343 1.00 . A A . 23 ARG HD3 1 1
2 740 1 1 23 ARG HE H 8.247 6.093 -4.918 1.00 . A A . 23 ARG HE 1 1
2 741 1 1 23 ARG HG2 H 6.277 5.027 -3.794 1.00 . A A . 23 ARG HG2 1 1
2 742 1 1 23 ARG HG3 H 7.268 5.723 -2.510 1.00 . A A . 23 ARG HG3 1 1
2 743 1 1 23 ARG HH11 H 10.627 3.539 -4.315 1.00 . A A . 23 ARG HH11 1 1
2 744 1 1 23 ARG HH12 H 11.889 4.288 -5.163 1.00 . A A . 23 ARG HH12 1 1
2 745 1 1 23 ARG HH21 H 9.982 7.098 -6.175 1.00 . A A . 23 ARG HH21 1 1
2 746 1 1 23 ARG HH22 H 11.506 6.344 -6.276 1.00 . A A . 23 ARG HH22 1 1
2 747 1 1 23 ARG N N 4.146 4.342 -2.085 1.00 . A A . 23 ARG N 1 1
2 748 1 1 23 ARG NE N 8.866 5.365 -4.677 1.00 . A A . 23 ARG NE 1 1
2 749 1 1 23 ARG NH1 N 10.933 4.321 -4.860 1.00 . A A . 23 ARG NH1 1 1
2 750 1 1 23 ARG NH2 N 10.569 6.327 -5.913 1.00 . A A . 23 ARG NH2 1 1
2 751 1 1 23 ARG O O 5.533 6.416 -0.595 1.00 . A A . 23 ARG O 1 1
2 752 1 1 24 PRO C C 4.771 2.845 2.023 1.00 . A A . 24 PRO C 1 1
2 753 1 1 24 PRO CA C 6.043 3.456 1.395 1.00 . A A . 24 PRO CA 1 1
2 754 1 1 24 PRO CB C 7.130 3.560 2.452 1.00 . A A . 24 PRO CB 1 1
2 755 1 1 24 PRO CD C 6.192 5.761 2.093 1.00 . A A . 24 PRO CD 1 1
2 756 1 1 24 PRO CG C 6.882 4.879 3.111 1.00 . A A . 24 PRO CG 1 1
2 757 1 1 24 PRO HA H 6.405 2.817 0.603 1.00 . A A . 24 PRO HA 1 1
2 758 1 1 24 PRO HB2 H 7.039 2.738 3.148 1.00 . A A . 24 PRO HB2 1 1
2 759 1 1 24 PRO HB3 H 8.099 3.536 1.979 1.00 . A A . 24 PRO HB3 1 1
2 760 1 1 24 PRO HD2 H 5.272 6.160 2.494 1.00 . A A . 24 PRO HD2 1 1
2 761 1 1 24 PRO HD3 H 6.848 6.560 1.780 1.00 . A A . 24 PRO HD3 1 1
2 762 1 1 24 PRO HG2 H 6.246 4.743 3.973 1.00 . A A . 24 PRO HG2 1 1
2 763 1 1 24 PRO HG3 H 7.822 5.319 3.409 1.00 . A A . 24 PRO HG3 1 1
2 764 1 1 24 PRO N N 5.914 4.852 0.980 1.00 . A A . 24 PRO N 1 1
2 765 1 1 24 PRO O O 4.846 1.781 2.628 1.00 . A A . 24 PRO O 1 1
2 766 1 1 25 VAL C C 1.416 2.409 1.497 1.00 . A A . 25 VAL C 1 1
2 767 1 1 25 VAL CA C 2.421 2.951 2.521 1.00 . A A . 25 VAL CA 1 1
2 768 1 1 25 VAL CB C 1.742 4.024 3.430 1.00 . A A . 25 VAL CB 1 1
2 769 1 1 25 VAL CG1 C 0.586 3.421 4.231 1.00 . A A . 25 VAL CG1 1 1
2 770 1 1 25 VAL CG2 C 2.753 4.668 4.371 1.00 . A A . 25 VAL CG2 1 1
2 771 1 1 25 VAL H H 3.534 4.240 1.262 1.00 . A A . 25 VAL H 1 1
2 772 1 1 25 VAL HA H 2.738 2.125 3.141 1.00 . A A . 25 VAL HA 1 1
2 773 1 1 25 VAL HB H 1.334 4.793 2.789 1.00 . A A . 25 VAL HB 1 1
2 774 1 1 25 VAL HG11 H 0.137 4.188 4.845 1.00 . A A . 25 VAL HG11 1 1
2 775 1 1 25 VAL HG12 H 0.961 2.627 4.859 1.00 . A A . 25 VAL HG12 1 1
2 776 1 1 25 VAL HG13 H -0.154 3.023 3.552 1.00 . A A . 25 VAL HG13 1 1
2 777 1 1 25 VAL HG21 H 3.534 5.141 3.791 1.00 . A A . 25 VAL HG21 1 1
2 778 1 1 25 VAL HG22 H 3.184 3.910 5.007 1.00 . A A . 25 VAL HG22 1 1
2 779 1 1 25 VAL HG23 H 2.258 5.409 4.980 1.00 . A A . 25 VAL HG23 1 1
2 780 1 1 25 VAL N N 3.619 3.465 1.860 1.00 . A A . 25 VAL N 1 1
2 781 1 1 25 VAL O O 1.171 3.015 0.456 1.00 . A A . 25 VAL O 1 1
2 782 1 1 26 CYS C C -1.514 1.088 1.296 1.00 . A A . 26 CYS C 1 1
2 783 1 1 26 CYS CA C -0.093 0.653 0.905 1.00 . A A . 26 CYS CA 1 1
2 784 1 1 26 CYS CB C 0.061 -0.852 0.969 1.00 . A A . 26 CYS CB 1 1
2 785 1 1 26 CYS H H 1.114 0.789 2.607 1.00 . A A . 26 CYS H 1 1
2 786 1 1 26 CYS HA H 0.110 0.988 -0.101 1.00 . A A . 26 CYS HA 1 1
2 787 1 1 26 CYS HB2 H 1.090 -1.108 0.767 1.00 . A A . 26 CYS HB2 1 1
2 788 1 1 26 CYS HB3 H -0.195 -1.181 1.965 1.00 . A A . 26 CYS HB3 1 1
2 789 1 1 26 CYS N N 0.867 1.265 1.781 1.00 . A A . 26 CYS N 1 1
2 790 1 1 26 CYS O O -1.949 0.909 2.463 1.00 . A A . 26 CYS O 1 1
2 791 1 1 26 CYS SG S -0.961 -1.767 -0.195 1.00 . A A . 26 CYS SG 1 1
2 792 1 1 27 TYR C C -4.580 1.576 -0.342 1.00 . A A . 27 TYR C 1 1
2 793 1 1 27 TYR CA C -3.545 2.204 0.565 1.00 . A A . 27 TYR CA 1 1
2 794 1 1 27 TYR CB C -3.561 3.712 0.281 1.00 . A A . 27 TYR CB 1 1
2 795 1 1 27 TYR CD1 C -1.431 4.965 0.723 1.00 . A A . 27 TYR CD1 1 1
2 796 1 1 27 TYR CD2 C -3.128 5.027 2.375 1.00 . A A . 27 TYR CD2 1 1
2 797 1 1 27 TYR CE1 C -0.642 5.783 1.496 1.00 . A A . 27 TYR CE1 1 1
2 798 1 1 27 TYR CE2 C -2.346 5.838 3.157 1.00 . A A . 27 TYR CE2 1 1
2 799 1 1 27 TYR CG C -2.685 4.575 1.148 1.00 . A A . 27 TYR CG 1 1
2 800 1 1 27 TYR CZ C -1.106 6.215 2.712 1.00 . A A . 27 TYR CZ 1 1
2 801 1 1 27 TYR H H -1.895 1.636 -0.591 1.00 . A A . 27 TYR H 1 1
2 802 1 1 27 TYR HA H -3.816 2.056 1.599 1.00 . A A . 27 TYR HA 1 1
2 803 1 1 27 TYR HB2 H -3.239 3.871 -0.737 1.00 . A A . 27 TYR HB2 1 1
2 804 1 1 27 TYR HB3 H -4.578 4.064 0.376 1.00 . A A . 27 TYR HB3 1 1
2 805 1 1 27 TYR HD1 H -1.073 4.615 -0.233 1.00 . A A . 27 TYR HD1 1 1
2 806 1 1 27 TYR HD2 H -4.105 4.729 2.722 1.00 . A A . 27 TYR HD2 1 1
2 807 1 1 27 TYR HE1 H 0.338 6.074 1.143 1.00 . A A . 27 TYR HE1 1 1
2 808 1 1 27 TYR HE2 H -2.720 6.177 4.112 1.00 . A A . 27 TYR HE2 1 1
2 809 1 1 27 TYR HH H -0.325 6.690 4.385 1.00 . A A . 27 TYR HH 1 1
2 810 1 1 27 TYR N N -2.235 1.642 0.335 1.00 . A A . 27 TYR N 1 1
2 811 1 1 27 TYR O O -4.324 1.299 -1.507 1.00 . A A . 27 TYR O 1 1
2 812 1 1 27 TYR OH O -0.329 7.032 3.483 1.00 . A A . 27 TYR OH 1 1
2 813 1 1 28 LYS C C -7.800 2.113 -0.754 1.00 . A A . 28 LYS C 1 1
2 814 1 1 28 LYS CA C -6.855 0.947 -0.590 1.00 . A A . 28 LYS CA 1 1
2 815 1 1 28 LYS CB C -7.530 -0.263 0.072 1.00 . A A . 28 LYS CB 1 1
2 816 1 1 28 LYS CD C -9.473 -1.891 0.070 1.00 . A A . 28 LYS CD 1 1
2 817 1 1 28 LYS CE C -8.773 -3.143 -0.435 1.00 . A A . 28 LYS CE 1 1
2 818 1 1 28 LYS CG C -8.881 -0.628 -0.539 1.00 . A A . 28 LYS CG 1 1
2 819 1 1 28 LYS H H -5.892 1.660 1.112 1.00 . A A . 28 LYS H 1 1
2 820 1 1 28 LYS HA H -6.475 0.672 -1.563 1.00 . A A . 28 LYS HA 1 1
2 821 1 1 28 LYS HB2 H -6.866 -1.113 -0.021 1.00 . A A . 28 LYS HB2 1 1
2 822 1 1 28 LYS HB3 H -7.677 -0.037 1.117 1.00 . A A . 28 LYS HB3 1 1
2 823 1 1 28 LYS HD2 H -9.367 -1.845 1.144 1.00 . A A . 28 LYS HD2 1 1
2 824 1 1 28 LYS HD3 H -10.521 -1.946 -0.186 1.00 . A A . 28 LYS HD3 1 1
2 825 1 1 28 LYS HE2 H -7.711 -3.051 -0.262 1.00 . A A . 28 LYS HE2 1 1
2 826 1 1 28 LYS HE3 H -9.148 -3.999 0.108 1.00 . A A . 28 LYS HE3 1 1
2 827 1 1 28 LYS HG2 H -9.568 0.190 -0.387 1.00 . A A . 28 LYS HG2 1 1
2 828 1 1 28 LYS HG3 H -8.733 -0.782 -1.596 1.00 . A A . 28 LYS HG3 1 1
2 829 1 1 28 LYS HZ1 H -10.021 -3.474 -2.087 1.00 . A A . 28 LYS HZ1 1 1
2 830 1 1 28 LYS HZ2 H -8.531 -4.211 -2.225 1.00 . A A . 28 LYS HZ2 1 1
2 831 1 1 28 LYS HZ3 H -8.664 -2.570 -2.477 1.00 . A A . 28 LYS HZ3 1 1
2 832 1 1 28 LYS N N -5.745 1.410 0.173 1.00 . A A . 28 LYS N 1 1
2 833 1 1 28 LYS NZ N -9.009 -3.353 -1.886 1.00 . A A . 28 LYS NZ 1 1
2 834 1 1 28 LYS O O -8.374 2.601 0.221 1.00 . A A . 28 LYS O 1 1
2 835 1 1 29 ASN C C -8.144 5.078 -1.719 1.00 . A A . 29 ASN C 1 1
2 836 1 1 29 ASN CA C -8.662 3.797 -2.361 1.00 . A A . 29 ASN CA 1 1
2 837 1 1 29 ASN CB C -10.180 3.622 -2.085 1.00 . A A . 29 ASN CB 1 1
2 838 1 1 29 ASN CG C -10.838 2.537 -2.924 1.00 . A A . 29 ASN CG 1 1
2 839 1 1 29 ASN H H -7.318 2.190 -2.671 1.00 . A A . 29 ASN H 1 1
2 840 1 1 29 ASN HA H -8.514 3.912 -3.424 1.00 . A A . 29 ASN HA 1 1
2 841 1 1 29 ASN HB2 H -10.322 3.370 -1.044 1.00 . A A . 29 ASN HB2 1 1
2 842 1 1 29 ASN HB3 H -10.679 4.559 -2.286 1.00 . A A . 29 ASN HB3 1 1
2 843 1 1 29 ASN HD21 H -12.519 3.578 -3.011 1.00 . A A . 29 ASN HD21 1 1
2 844 1 1 29 ASN HD22 H -12.513 2.088 -3.870 1.00 . A A . 29 ASN HD22 1 1
2 845 1 1 29 ASN N N -7.850 2.623 -1.970 1.00 . A A . 29 ASN N 1 1
2 846 1 1 29 ASN ND2 N -12.074 2.748 -3.292 1.00 . A A . 29 ASN ND2 1 1
2 847 1 1 29 ASN O O -8.794 6.124 -1.767 1.00 . A A . 29 ASN O 1 1
2 848 1 1 29 ASN OD1 O -10.232 1.520 -3.250 1.00 . A A . 29 ASN OD1 1 1
3 849 1 1 1 GLY C C -6.703 5.716 0.961 1.00 . A A . 1 GLY C 1 1
3 850 1 1 1 GLY CA C -6.830 5.810 -0.547 1.00 . A A . 1 GLY CA 1 1
3 851 1 1 1 GLY H1 H -6.751 3.746 -1.036 1.00 . A A . 1 GLY H1 1 1
3 852 1 1 1 GLY HA2 H -5.870 6.077 -0.963 1.00 . A A . 1 GLY HA2 1 1
3 853 1 1 1 GLY HA3 H -7.543 6.583 -0.790 1.00 . A A . 1 GLY HA3 1 1
3 854 1 1 1 GLY N N -7.267 4.573 -1.143 1.00 . A A . 1 GLY N 1 1
3 855 1 1 1 GLY O O -6.208 6.637 1.603 1.00 . A A . 1 GLY O 1 1
3 856 1 1 2 LEU C C -6.014 3.348 3.252 1.00 . A A . 2 LEU C 1 1
3 857 1 1 2 LEU CA C -7.052 4.422 2.976 1.00 . A A . 2 LEU CA 1 1
3 858 1 1 2 LEU CB C -8.403 4.020 3.622 1.00 . A A . 2 LEU CB 1 1
3 859 1 1 2 LEU CD1 C -9.084 6.364 4.295 1.00 . A A . 2 LEU CD1 1 1
3 860 1 1 2 LEU CD2 C -10.125 5.284 2.285 1.00 . A A . 2 LEU CD2 1 1
3 861 1 1 2 LEU CG C -9.535 5.059 3.658 1.00 . A A . 2 LEU CG 1 1
3 862 1 1 2 LEU H H -7.583 3.922 0.992 1.00 . A A . 2 LEU H 1 1
3 863 1 1 2 LEU HA H -6.717 5.358 3.394 1.00 . A A . 2 LEU HA 1 1
3 864 1 1 2 LEU HB2 H -8.779 3.167 3.076 1.00 . A A . 2 LEU HB2 1 1
3 865 1 1 2 LEU HB3 H -8.202 3.705 4.636 1.00 . A A . 2 LEU HB3 1 1
3 866 1 1 2 LEU HD11 H -8.737 6.174 5.300 1.00 . A A . 2 LEU HD11 1 1
3 867 1 1 2 LEU HD12 H -9.918 7.049 4.329 1.00 . A A . 2 LEU HD12 1 1
3 868 1 1 2 LEU HD13 H -8.287 6.800 3.712 1.00 . A A . 2 LEU HD13 1 1
3 869 1 1 2 LEU HD21 H -10.883 6.050 2.342 1.00 . A A . 2 LEU HD21 1 1
3 870 1 1 2 LEU HD22 H -10.568 4.364 1.930 1.00 . A A . 2 LEU HD22 1 1
3 871 1 1 2 LEU HD23 H -9.346 5.594 1.604 1.00 . A A . 2 LEU HD23 1 1
3 872 1 1 2 LEU HG H -10.313 4.667 4.296 1.00 . A A . 2 LEU HG 1 1
3 873 1 1 2 LEU N N -7.161 4.624 1.534 1.00 . A A . 2 LEU N 1 1
3 874 1 1 2 LEU O O -5.889 2.415 2.474 1.00 . A A . 2 LEU O 1 1
3 875 1 1 3 PRO C C -4.759 1.116 5.219 1.00 . A A . 3 PRO C 1 1
3 876 1 1 3 PRO CA C -4.208 2.455 4.687 1.00 . A A . 3 PRO CA 1 1
3 877 1 1 3 PRO CB C -3.402 3.175 5.794 1.00 . A A . 3 PRO CB 1 1
3 878 1 1 3 PRO CD C -5.433 4.397 5.453 1.00 . A A . 3 PRO CD 1 1
3 879 1 1 3 PRO CG C -4.037 4.523 5.961 1.00 . A A . 3 PRO CG 1 1
3 880 1 1 3 PRO HA H -3.575 2.271 3.832 1.00 . A A . 3 PRO HA 1 1
3 881 1 1 3 PRO HB2 H -3.458 2.599 6.706 1.00 . A A . 3 PRO HB2 1 1
3 882 1 1 3 PRO HB3 H -2.369 3.262 5.489 1.00 . A A . 3 PRO HB3 1 1
3 883 1 1 3 PRO HD2 H -6.085 4.026 6.230 1.00 . A A . 3 PRO HD2 1 1
3 884 1 1 3 PRO HD3 H -5.785 5.345 5.081 1.00 . A A . 3 PRO HD3 1 1
3 885 1 1 3 PRO HG2 H -4.051 4.802 7.004 1.00 . A A . 3 PRO HG2 1 1
3 886 1 1 3 PRO HG3 H -3.493 5.258 5.388 1.00 . A A . 3 PRO HG3 1 1
3 887 1 1 3 PRO N N -5.283 3.414 4.372 1.00 . A A . 3 PRO N 1 1
3 888 1 1 3 PRO O O -4.144 0.480 6.067 1.00 . A A . 3 PRO O 1 1
3 889 1 1 4 ILE C C -5.689 -1.798 4.940 1.00 . A A . 4 ILE C 1 1
3 890 1 1 4 ILE CA C -6.589 -0.553 5.036 1.00 . A A . 4 ILE CA 1 1
3 891 1 1 4 ILE CB C -7.848 -0.776 4.132 1.00 . A A . 4 ILE CB 1 1
3 892 1 1 4 ILE CD1 C -9.290 0.930 5.413 1.00 . A A . 4 ILE CD1 1 1
3 893 1 1 4 ILE CG1 C -8.730 0.483 4.074 1.00 . A A . 4 ILE CG1 1 1
3 894 1 1 4 ILE CG2 C -8.674 -1.968 4.607 1.00 . A A . 4 ILE CG2 1 1
3 895 1 1 4 ILE H H -6.193 1.195 3.871 1.00 . A A . 4 ILE H 1 1
3 896 1 1 4 ILE HA H -6.917 -0.430 6.058 1.00 . A A . 4 ILE HA 1 1
3 897 1 1 4 ILE HB H -7.497 -0.998 3.135 1.00 . A A . 4 ILE HB 1 1
3 898 1 1 4 ILE HD11 H -9.889 0.134 5.830 1.00 . A A . 4 ILE HD11 1 1
3 899 1 1 4 ILE HD12 H -9.904 1.806 5.269 1.00 . A A . 4 ILE HD12 1 1
3 900 1 1 4 ILE HD13 H -8.478 1.164 6.085 1.00 . A A . 4 ILE HD13 1 1
3 901 1 1 4 ILE HG12 H -8.138 1.298 3.685 1.00 . A A . 4 ILE HG12 1 1
3 902 1 1 4 ILE HG13 H -9.559 0.301 3.406 1.00 . A A . 4 ILE HG13 1 1
3 903 1 1 4 ILE HG21 H -9.521 -2.104 3.954 1.00 . A A . 4 ILE HG21 1 1
3 904 1 1 4 ILE HG22 H -9.022 -1.785 5.614 1.00 . A A . 4 ILE HG22 1 1
3 905 1 1 4 ILE HG23 H -8.058 -2.855 4.597 1.00 . A A . 4 ILE HG23 1 1
3 906 1 1 4 ILE N N -5.861 0.664 4.628 1.00 . A A . 4 ILE N 1 1
3 907 1 1 4 ILE O O -5.844 -2.752 5.691 1.00 . A A . 4 ILE O 1 1
3 908 1 1 5 CYS C C -2.845 -2.986 4.945 1.00 . A A . 5 CYS C 1 1
3 909 1 1 5 CYS CA C -3.852 -2.886 3.798 1.00 . A A . 5 CYS CA 1 1
3 910 1 1 5 CYS CB C -3.142 -2.696 2.467 1.00 . A A . 5 CYS CB 1 1
3 911 1 1 5 CYS H H -4.670 -0.969 3.453 1.00 . A A . 5 CYS H 1 1
3 912 1 1 5 CYS HA H -4.439 -3.791 3.759 1.00 . A A . 5 CYS HA 1 1
3 913 1 1 5 CYS HB2 H -2.449 -1.871 2.546 1.00 . A A . 5 CYS HB2 1 1
3 914 1 1 5 CYS HB3 H -2.604 -3.598 2.212 1.00 . A A . 5 CYS HB3 1 1
3 915 1 1 5 CYS N N -4.754 -1.766 4.013 1.00 . A A . 5 CYS N 1 1
3 916 1 1 5 CYS O O -2.403 -4.080 5.310 1.00 . A A . 5 CYS O 1 1
3 917 1 1 5 CYS SG S -4.302 -2.337 1.113 1.00 . A A . 5 CYS SG 1 1
3 918 1 1 6 GLY C C -0.135 -1.998 6.244 1.00 . A A . 6 GLY C 1 1
3 919 1 1 6 GLY CA C -1.579 -1.764 6.635 1.00 . A A . 6 GLY CA 1 1
3 920 1 1 6 GLY H H -2.911 -0.995 5.205 1.00 . A A . 6 GLY H 1 1
3 921 1 1 6 GLY HA2 H -1.661 -0.787 7.085 1.00 . A A . 6 GLY HA2 1 1
3 922 1 1 6 GLY HA3 H -1.873 -2.506 7.363 1.00 . A A . 6 GLY HA3 1 1
3 923 1 1 6 GLY N N -2.500 -1.830 5.514 1.00 . A A . 6 GLY N 1 1
3 924 1 1 6 GLY O O 0.760 -1.961 7.090 1.00 . A A . 6 GLY O 1 1
3 925 1 1 7 GLU C C 2.161 -1.263 4.144 1.00 . A A . 7 GLU C 1 1
3 926 1 1 7 GLU CA C 1.408 -2.509 4.477 1.00 . A A . 7 GLU CA 1 1
3 927 1 1 7 GLU CB C 1.329 -3.346 3.214 1.00 . A A . 7 GLU CB 1 1
3 928 1 1 7 GLU CD C 0.607 -5.399 2.050 1.00 . A A . 7 GLU CD 1 1
3 929 1 1 7 GLU CG C 0.573 -4.628 3.334 1.00 . A A . 7 GLU CG 1 1
3 930 1 1 7 GLU H H -0.638 -2.094 4.338 1.00 . A A . 7 GLU H 1 1
3 931 1 1 7 GLU HA H 1.941 -3.076 5.226 1.00 . A A . 7 GLU HA 1 1
3 932 1 1 7 GLU HB2 H 0.857 -2.759 2.441 1.00 . A A . 7 GLU HB2 1 1
3 933 1 1 7 GLU HB3 H 2.335 -3.575 2.895 1.00 . A A . 7 GLU HB3 1 1
3 934 1 1 7 GLU HG2 H 1.031 -5.216 4.114 1.00 . A A . 7 GLU HG2 1 1
3 935 1 1 7 GLU HG3 H -0.454 -4.411 3.592 1.00 . A A . 7 GLU HG3 1 1
3 936 1 1 7 GLU N N 0.098 -2.193 4.971 1.00 . A A . 7 GLU N 1 1
3 937 1 1 7 GLU O O 1.570 -0.190 3.925 1.00 . A A . 7 GLU O 1 1
3 938 1 1 7 GLU OE1 O -0.197 -5.119 1.148 1.00 . A A . 7 GLU OE1 1 1
3 939 1 1 7 GLU OE2 O 1.416 -6.314 1.928 1.00 . A A . 7 GLU OE2 1 1
3 940 1 1 8 THR C C 5.020 -0.862 2.443 1.00 . A A . 8 THR C 1 1
3 941 1 1 8 THR CA C 4.298 -0.379 3.672 1.00 . A A . 8 THR CA 1 1
3 942 1 1 8 THR CB C 5.275 0.005 4.782 1.00 . A A . 8 THR CB 1 1
3 943 1 1 8 THR CG2 C 4.663 1.040 5.701 1.00 . A A . 8 THR CG2 1 1
3 944 1 1 8 THR H H 3.850 -2.258 4.334 1.00 . A A . 8 THR H 1 1
3 945 1 1 8 THR HA H 3.696 0.479 3.411 1.00 . A A . 8 THR HA 1 1
3 946 1 1 8 THR HB H 6.146 0.423 4.299 1.00 . A A . 8 THR HB 1 1
3 947 1 1 8 THR HG1 H 5.010 -1.255 6.258 1.00 . A A . 8 THR HG1 1 1
3 948 1 1 8 THR HG21 H 5.356 1.263 6.500 1.00 . A A . 8 THR HG21 1 1
3 949 1 1 8 THR HG22 H 3.734 0.658 6.098 1.00 . A A . 8 THR HG22 1 1
3 950 1 1 8 THR HG23 H 4.472 1.934 5.127 1.00 . A A . 8 THR HG23 1 1
3 951 1 1 8 THR N N 3.432 -1.404 4.094 1.00 . A A . 8 THR N 1 1
3 952 1 1 8 THR O O 5.535 -1.982 2.416 1.00 . A A . 8 THR O 1 1
3 953 1 1 8 THR OG1 O 5.642 -1.172 5.533 1.00 . A A . 8 THR OG1 1 1
3 954 1 1 9 CYS C C 6.893 0.209 -0.144 1.00 . A A . 9 CYS C 1 1
3 955 1 1 9 CYS CA C 5.609 -0.514 0.202 1.00 . A A . 9 CYS CA 1 1
3 956 1 1 9 CYS CB C 4.591 -0.520 -0.951 1.00 . A A . 9 CYS CB 1 1
3 957 1 1 9 CYS H H 4.694 0.842 1.526 1.00 . A A . 9 CYS H 1 1
3 958 1 1 9 CYS HA H 5.891 -1.540 0.388 1.00 . A A . 9 CYS HA 1 1
3 959 1 1 9 CYS HB2 H 5.092 -0.829 -1.858 1.00 . A A . 9 CYS HB2 1 1
3 960 1 1 9 CYS HB3 H 3.812 -1.233 -0.724 1.00 . A A . 9 CYS HB3 1 1
3 961 1 1 9 CYS N N 5.041 -0.071 1.427 1.00 . A A . 9 CYS N 1 1
3 962 1 1 9 CYS O O 6.921 1.140 -0.937 1.00 . A A . 9 CYS O 1 1
3 963 1 1 9 CYS SG S 3.795 1.083 -1.298 1.00 . A A . 9 CYS SG 1 1
3 964 1 1 10 LEU C C 9.769 -0.373 -1.041 1.00 . A A . 10 LEU C 1 1
3 965 1 1 10 LEU CA C 9.272 0.316 0.211 1.00 . A A . 10 LEU CA 1 1
3 966 1 1 10 LEU CB C 10.239 0.049 1.360 1.00 . A A . 10 LEU CB 1 1
3 967 1 1 10 LEU CD1 C 10.939 0.311 3.732 1.00 . A A . 10 LEU CD1 1 1
3 968 1 1 10 LEU CD2 C 9.660 2.142 2.623 1.00 . A A . 10 LEU CD2 1 1
3 969 1 1 10 LEU CG C 9.866 0.638 2.719 1.00 . A A . 10 LEU CG 1 1
3 970 1 1 10 LEU H H 7.834 -0.838 1.246 1.00 . A A . 10 LEU H 1 1
3 971 1 1 10 LEU HA H 9.202 1.379 0.030 1.00 . A A . 10 LEU HA 1 1
3 972 1 1 10 LEU HB2 H 10.332 -1.020 1.475 1.00 . A A . 10 LEU HB2 1 1
3 973 1 1 10 LEU HB3 H 11.205 0.443 1.079 1.00 . A A . 10 LEU HB3 1 1
3 974 1 1 10 LEU HD11 H 10.681 0.727 4.694 1.00 . A A . 10 LEU HD11 1 1
3 975 1 1 10 LEU HD12 H 11.878 0.728 3.400 1.00 . A A . 10 LEU HD12 1 1
3 976 1 1 10 LEU HD13 H 11.035 -0.760 3.815 1.00 . A A . 10 LEU HD13 1 1
3 977 1 1 10 LEU HD21 H 10.566 2.605 2.265 1.00 . A A . 10 LEU HD21 1 1
3 978 1 1 10 LEU HD22 H 9.417 2.534 3.599 1.00 . A A . 10 LEU HD22 1 1
3 979 1 1 10 LEU HD23 H 8.851 2.356 1.939 1.00 . A A . 10 LEU HD23 1 1
3 980 1 1 10 LEU HG H 8.944 0.185 3.054 1.00 . A A . 10 LEU HG 1 1
3 981 1 1 10 LEU N N 7.952 -0.191 0.515 1.00 . A A . 10 LEU N 1 1
3 982 1 1 10 LEU O O 10.519 0.192 -1.828 1.00 . A A . 10 LEU O 1 1
3 983 1 1 11 LEU C C 8.911 -1.922 -3.629 1.00 . A A . 11 LEU C 1 1
3 984 1 1 11 LEU CA C 9.664 -2.406 -2.386 1.00 . A A . 11 LEU CA 1 1
3 985 1 1 11 LEU CB C 9.349 -3.877 -2.122 1.00 . A A . 11 LEU CB 1 1
3 986 1 1 11 LEU CD1 C 9.591 -5.946 -0.743 1.00 . A A . 11 LEU CD1 1 1
3 987 1 1 11 LEU CD2 C 11.583 -4.517 -1.176 1.00 . A A . 11 LEU CD2 1 1
3 988 1 1 11 LEU CG C 10.079 -4.527 -0.945 1.00 . A A . 11 LEU CG 1 1
3 989 1 1 11 LEU H H 8.747 -1.999 -0.524 1.00 . A A . 11 LEU H 1 1
3 990 1 1 11 LEU HA H 10.725 -2.302 -2.559 1.00 . A A . 11 LEU HA 1 1
3 991 1 1 11 LEU HB2 H 8.286 -3.972 -1.955 1.00 . A A . 11 LEU HB2 1 1
3 992 1 1 11 LEU HB3 H 9.606 -4.429 -3.013 1.00 . A A . 11 LEU HB3 1 1
3 993 1 1 11 LEU HD11 H 8.530 -5.936 -0.539 1.00 . A A . 11 LEU HD11 1 1
3 994 1 1 11 LEU HD12 H 10.111 -6.391 0.092 1.00 . A A . 11 LEU HD12 1 1
3 995 1 1 11 LEU HD13 H 9.779 -6.524 -1.636 1.00 . A A . 11 LEU HD13 1 1
3 996 1 1 11 LEU HD21 H 11.813 -5.048 -2.087 1.00 . A A . 11 LEU HD21 1 1
3 997 1 1 11 LEU HD22 H 12.074 -5.002 -0.345 1.00 . A A . 11 LEU HD22 1 1
3 998 1 1 11 LEU HD23 H 11.931 -3.498 -1.250 1.00 . A A . 11 LEU HD23 1 1
3 999 1 1 11 LEU HG H 9.870 -3.969 -0.044 1.00 . A A . 11 LEU HG 1 1
3 1000 1 1 11 LEU N N 9.314 -1.606 -1.223 1.00 . A A . 11 LEU N 1 1
3 1001 1 1 11 LEU O O 9.278 -2.239 -4.761 1.00 . A A . 11 LEU O 1 1
3 1002 1 1 12 GLY C C 5.839 -1.411 -4.817 1.00 . A A . 12 GLY C 1 1
3 1003 1 1 12 GLY CA C 7.089 -0.619 -4.508 1.00 . A A . 12 GLY CA 1 1
3 1004 1 1 12 GLY H H 7.597 -0.963 -2.487 1.00 . A A . 12 GLY H 1 1
3 1005 1 1 12 GLY HA2 H 6.808 0.395 -4.267 1.00 . A A . 12 GLY HA2 1 1
3 1006 1 1 12 GLY HA3 H 7.717 -0.609 -5.387 1.00 . A A . 12 GLY HA3 1 1
3 1007 1 1 12 GLY N N 7.850 -1.169 -3.408 1.00 . A A . 12 GLY N 1 1
3 1008 1 1 12 GLY O O 4.990 -0.961 -5.587 1.00 . A A . 12 GLY O 1 1
3 1009 1 1 13 LYS C C 4.055 -3.943 -3.114 1.00 . A A . 13 LYS C 1 1
3 1010 1 1 13 LYS CA C 4.569 -3.426 -4.443 1.00 . A A . 13 LYS CA 1 1
3 1011 1 1 13 LYS CB C 4.938 -4.605 -5.360 1.00 . A A . 13 LYS CB 1 1
3 1012 1 1 13 LYS CD C 4.226 -6.781 -6.420 1.00 . A A . 13 LYS CD 1 1
3 1013 1 1 13 LYS CE C 3.048 -7.708 -6.672 1.00 . A A . 13 LYS CE 1 1
3 1014 1 1 13 LYS CG C 3.783 -5.560 -5.638 1.00 . A A . 13 LYS CG 1 1
3 1015 1 1 13 LYS H H 6.410 -2.878 -3.604 1.00 . A A . 13 LYS H 1 1
3 1016 1 1 13 LYS HA H 3.798 -2.838 -4.919 1.00 . A A . 13 LYS HA 1 1
3 1017 1 1 13 LYS HB2 H 5.285 -4.206 -6.301 1.00 . A A . 13 LYS HB2 1 1
3 1018 1 1 13 LYS HB3 H 5.741 -5.163 -4.904 1.00 . A A . 13 LYS HB3 1 1
3 1019 1 1 13 LYS HD2 H 4.644 -6.470 -7.365 1.00 . A A . 13 LYS HD2 1 1
3 1020 1 1 13 LYS HD3 H 4.974 -7.311 -5.851 1.00 . A A . 13 LYS HD3 1 1
3 1021 1 1 13 LYS HE2 H 2.648 -8.024 -5.719 1.00 . A A . 13 LYS HE2 1 1
3 1022 1 1 13 LYS HE3 H 2.287 -7.171 -7.214 1.00 . A A . 13 LYS HE3 1 1
3 1023 1 1 13 LYS HG2 H 3.365 -5.883 -4.697 1.00 . A A . 13 LYS HG2 1 1
3 1024 1 1 13 LYS HG3 H 3.026 -5.034 -6.201 1.00 . A A . 13 LYS HG3 1 1
3 1025 1 1 13 LYS HZ1 H 4.119 -9.485 -6.914 1.00 . A A . 13 LYS HZ1 1 1
3 1026 1 1 13 LYS HZ2 H 3.841 -8.643 -8.356 1.00 . A A . 13 LYS HZ2 1 1
3 1027 1 1 13 LYS HZ3 H 2.591 -9.484 -7.633 1.00 . A A . 13 LYS HZ3 1 1
3 1028 1 1 13 LYS N N 5.716 -2.574 -4.223 1.00 . A A . 13 LYS N 1 1
3 1029 1 1 13 LYS NZ N 3.432 -8.905 -7.437 1.00 . A A . 13 LYS NZ 1 1
3 1030 1 1 13 LYS O O 4.852 -4.298 -2.230 1.00 . A A . 13 LYS O 1 1
3 1031 1 1 14 CYS C C 1.670 -5.896 -2.011 1.00 . A A . 14 CYS C 1 1
3 1032 1 1 14 CYS CA C 2.085 -4.448 -1.795 1.00 . A A . 14 CYS CA 1 1
3 1033 1 1 14 CYS CB C 0.853 -3.587 -1.560 1.00 . A A . 14 CYS CB 1 1
3 1034 1 1 14 CYS H H 2.188 -3.674 -3.724 1.00 . A A . 14 CYS H 1 1
3 1035 1 1 14 CYS HA H 2.748 -4.367 -0.947 1.00 . A A . 14 CYS HA 1 1
3 1036 1 1 14 CYS HB2 H 0.132 -3.776 -2.342 1.00 . A A . 14 CYS HB2 1 1
3 1037 1 1 14 CYS HB3 H 0.418 -3.840 -0.604 1.00 . A A . 14 CYS HB3 1 1
3 1038 1 1 14 CYS N N 2.757 -3.973 -2.983 1.00 . A A . 14 CYS N 1 1
3 1039 1 1 14 CYS O O 1.617 -6.372 -3.164 1.00 . A A . 14 CYS O 1 1
3 1040 1 1 14 CYS SG S 1.220 -1.808 -1.553 1.00 . A A . 14 CYS SG 1 1
3 1041 1 1 15 TYR C C -0.512 -8.138 -1.036 1.00 . A A . 15 TYR C 1 1
3 1042 1 1 15 TYR CA C 0.995 -7.988 -1.075 1.00 . A A . 15 TYR CA 1 1
3 1043 1 1 15 TYR CB C 1.674 -8.839 0.001 1.00 . A A . 15 TYR CB 1 1
3 1044 1 1 15 TYR CD1 C 3.846 -7.823 0.773 1.00 . A A . 15 TYR CD1 1 1
3 1045 1 1 15 TYR CD2 C 3.927 -9.498 -0.907 1.00 . A A . 15 TYR CD2 1 1
3 1046 1 1 15 TYR CE1 C 5.211 -7.689 0.716 1.00 . A A . 15 TYR CE1 1 1
3 1047 1 1 15 TYR CE2 C 5.292 -9.377 -0.965 1.00 . A A . 15 TYR CE2 1 1
3 1048 1 1 15 TYR CG C 3.179 -8.728 -0.038 1.00 . A A . 15 TYR CG 1 1
3 1049 1 1 15 TYR CZ C 5.929 -8.469 -0.153 1.00 . A A . 15 TYR CZ 1 1
3 1050 1 1 15 TYR H H 1.400 -6.215 -0.042 1.00 . A A . 15 TYR H 1 1
3 1051 1 1 15 TYR HA H 1.337 -8.320 -2.044 1.00 . A A . 15 TYR HA 1 1
3 1052 1 1 15 TYR HB2 H 1.340 -8.510 0.972 1.00 . A A . 15 TYR HB2 1 1
3 1053 1 1 15 TYR HB3 H 1.409 -9.876 -0.141 1.00 . A A . 15 TYR HB3 1 1
3 1054 1 1 15 TYR HD1 H 3.264 -7.216 1.453 1.00 . A A . 15 TYR HD1 1 1
3 1055 1 1 15 TYR HD2 H 3.421 -10.209 -1.542 1.00 . A A . 15 TYR HD2 1 1
3 1056 1 1 15 TYR HE1 H 5.709 -6.977 1.359 1.00 . A A . 15 TYR HE1 1 1
3 1057 1 1 15 TYR HE2 H 5.851 -9.997 -1.652 1.00 . A A . 15 TYR HE2 1 1
3 1058 1 1 15 TYR HH H 7.525 -8.222 -1.151 1.00 . A A . 15 TYR HH 1 1
3 1059 1 1 15 TYR N N 1.373 -6.604 -0.951 1.00 . A A . 15 TYR N 1 1
3 1060 1 1 15 TYR O O -1.045 -9.223 -1.289 1.00 . A A . 15 TYR O 1 1
3 1061 1 1 15 TYR OH O 7.280 -8.328 -0.223 1.00 . A A . 15 TYR OH 1 1
3 1062 1 1 16 THR C C -3.112 -6.709 -2.148 1.00 . A A . 16 THR C 1 1
3 1063 1 1 16 THR CA C -2.627 -7.064 -0.725 1.00 . A A . 16 THR CA 1 1
3 1064 1 1 16 THR CB C -3.162 -6.009 0.268 1.00 . A A . 16 THR CB 1 1
3 1065 1 1 16 THR CG2 C -4.672 -6.130 0.440 1.00 . A A . 16 THR CG2 1 1
3 1066 1 1 16 THR H H -0.718 -6.262 -0.411 1.00 . A A . 16 THR H 1 1
3 1067 1 1 16 THR HA H -2.984 -8.039 -0.430 1.00 . A A . 16 THR HA 1 1
3 1068 1 1 16 THR HB H -2.922 -5.025 -0.108 1.00 . A A . 16 THR HB 1 1
3 1069 1 1 16 THR HG1 H -1.644 -5.791 1.434 1.00 . A A . 16 THR HG1 1 1
3 1070 1 1 16 THR HG21 H -4.910 -7.108 0.833 1.00 . A A . 16 THR HG21 1 1
3 1071 1 1 16 THR HG22 H -5.154 -6.002 -0.517 1.00 . A A . 16 THR HG22 1 1
3 1072 1 1 16 THR HG23 H -5.019 -5.371 1.126 1.00 . A A . 16 THR HG23 1 1
3 1073 1 1 16 THR N N -1.193 -7.070 -0.705 1.00 . A A . 16 THR N 1 1
3 1074 1 1 16 THR O O -2.780 -5.639 -2.669 1.00 . A A . 16 THR O 1 1
3 1075 1 1 16 THR OG1 O -2.526 -6.195 1.542 1.00 . A A . 16 THR OG1 1 1
3 1076 1 1 17 PRO C C -5.599 -6.358 -3.997 1.00 . A A . 17 PRO C 1 1
3 1077 1 1 17 PRO CA C -4.437 -7.336 -4.117 1.00 . A A . 17 PRO CA 1 1
3 1078 1 1 17 PRO CB C -4.946 -8.704 -4.596 1.00 . A A . 17 PRO CB 1 1
3 1079 1 1 17 PRO CD C -4.168 -8.957 -2.352 1.00 . A A . 17 PRO CD 1 1
3 1080 1 1 17 PRO CG C -4.378 -9.691 -3.637 1.00 . A A . 17 PRO CG 1 1
3 1081 1 1 17 PRO HA H -3.700 -6.945 -4.803 1.00 . A A . 17 PRO HA 1 1
3 1082 1 1 17 PRO HB2 H -6.026 -8.710 -4.580 1.00 . A A . 17 PRO HB2 1 1
3 1083 1 1 17 PRO HB3 H -4.600 -8.889 -5.602 1.00 . A A . 17 PRO HB3 1 1
3 1084 1 1 17 PRO HD2 H -5.055 -8.967 -1.737 1.00 . A A . 17 PRO HD2 1 1
3 1085 1 1 17 PRO HD3 H -3.328 -9.385 -1.825 1.00 . A A . 17 PRO HD3 1 1
3 1086 1 1 17 PRO HG2 H -5.068 -10.509 -3.491 1.00 . A A . 17 PRO HG2 1 1
3 1087 1 1 17 PRO HG3 H -3.435 -10.060 -4.013 1.00 . A A . 17 PRO HG3 1 1
3 1088 1 1 17 PRO N N -3.859 -7.606 -2.806 1.00 . A A . 17 PRO N 1 1
3 1089 1 1 17 PRO O O -6.465 -6.502 -3.115 1.00 . A A . 17 PRO O 1 1
3 1090 1 1 18 GLY C C -6.214 -3.213 -3.946 1.00 . A A . 18 GLY C 1 1
3 1091 1 1 18 GLY CA C -6.637 -4.368 -4.818 1.00 . A A . 18 GLY CA 1 1
3 1092 1 1 18 GLY H H -4.908 -5.343 -5.538 1.00 . A A . 18 GLY H 1 1
3 1093 1 1 18 GLY HA2 H -6.822 -4.011 -5.821 1.00 . A A . 18 GLY HA2 1 1
3 1094 1 1 18 GLY HA3 H -7.541 -4.798 -4.414 1.00 . A A . 18 GLY HA3 1 1
3 1095 1 1 18 GLY N N -5.614 -5.378 -4.857 1.00 . A A . 18 GLY N 1 1
3 1096 1 1 18 GLY O O -7.046 -2.435 -3.464 1.00 . A A . 18 GLY O 1 1
3 1097 1 1 19 CYS C C -3.397 -1.265 -3.774 1.00 . A A . 19 CYS C 1 1
3 1098 1 1 19 CYS CA C -4.355 -2.086 -2.916 1.00 . A A . 19 CYS CA 1 1
3 1099 1 1 19 CYS CB C -3.607 -2.758 -1.768 1.00 . A A . 19 CYS CB 1 1
3 1100 1 1 19 CYS H H -4.326 -3.751 -4.160 1.00 . A A . 19 CYS H 1 1
3 1101 1 1 19 CYS HA H -5.139 -1.459 -2.519 1.00 . A A . 19 CYS HA 1 1
3 1102 1 1 19 CYS HB2 H -4.233 -3.535 -1.354 1.00 . A A . 19 CYS HB2 1 1
3 1103 1 1 19 CYS HB3 H -2.706 -3.209 -2.159 1.00 . A A . 19 CYS HB3 1 1
3 1104 1 1 19 CYS N N -4.934 -3.107 -3.739 1.00 . A A . 19 CYS N 1 1
3 1105 1 1 19 CYS O O -2.708 -1.821 -4.640 1.00 . A A . 19 CYS O 1 1
3 1106 1 1 19 CYS SG S -3.133 -1.670 -0.399 1.00 . A A . 19 CYS SG 1 1
3 1107 1 1 20 SER C C -1.335 1.348 -3.512 1.00 . A A . 20 SER C 1 1
3 1108 1 1 20 SER CA C -2.549 0.908 -4.334 1.00 . A A . 20 SER CA 1 1
3 1109 1 1 20 SER CB C -3.374 2.124 -4.794 1.00 . A A . 20 SER CB 1 1
3 1110 1 1 20 SER H H -3.929 0.436 -2.867 1.00 . A A . 20 SER H 1 1
3 1111 1 1 20 SER HA H -2.209 0.372 -5.206 1.00 . A A . 20 SER HA 1 1
3 1112 1 1 20 SER HB2 H -4.227 1.780 -5.360 1.00 . A A . 20 SER HB2 1 1
3 1113 1 1 20 SER HB3 H -3.721 2.662 -3.924 1.00 . A A . 20 SER HB3 1 1
3 1114 1 1 20 SER HG H -2.200 2.509 -6.326 1.00 . A A . 20 SER HG 1 1
3 1115 1 1 20 SER N N -3.376 0.026 -3.569 1.00 . A A . 20 SER N 1 1
3 1116 1 1 20 SER O O -1.465 1.915 -2.416 1.00 . A A . 20 SER O 1 1
3 1117 1 1 20 SER OG O -2.616 3.010 -5.610 1.00 . A A . 20 SER OG 1 1
3 1118 1 1 21 CYS C C 1.335 2.916 -3.684 1.00 . A A . 21 CYS C 1 1
3 1119 1 1 21 CYS CA C 1.051 1.462 -3.405 1.00 . A A . 21 CYS CA 1 1
3 1120 1 1 21 CYS CB C 2.228 0.605 -3.891 1.00 . A A . 21 CYS CB 1 1
3 1121 1 1 21 CYS H H -0.144 0.571 -4.872 1.00 . A A . 21 CYS H 1 1
3 1122 1 1 21 CYS HA H 0.944 1.325 -2.340 1.00 . A A . 21 CYS HA 1 1
3 1123 1 1 21 CYS HB2 H 2.102 -0.406 -3.531 1.00 . A A . 21 CYS HB2 1 1
3 1124 1 1 21 CYS HB3 H 2.234 0.597 -4.972 1.00 . A A . 21 CYS HB3 1 1
3 1125 1 1 21 CYS N N -0.177 1.069 -4.029 1.00 . A A . 21 CYS N 1 1
3 1126 1 1 21 CYS O O 1.584 3.314 -4.839 1.00 . A A . 21 CYS O 1 1
3 1127 1 1 21 CYS SG S 3.872 1.197 -3.324 1.00 . A A . 21 CYS SG 1 1
3 1128 1 1 22 ARG C C 2.665 5.215 -1.666 1.00 . A A . 22 ARG C 1 1
3 1129 1 1 22 ARG CA C 1.610 5.084 -2.726 1.00 . A A . 22 ARG CA 1 1
3 1130 1 1 22 ARG CB C 0.414 6.026 -2.471 1.00 . A A . 22 ARG CB 1 1
3 1131 1 1 22 ARG CD C -0.463 6.018 -4.866 1.00 . A A . 22 ARG CD 1 1
3 1132 1 1 22 ARG CG C -0.787 5.772 -3.390 1.00 . A A . 22 ARG CG 1 1
3 1133 1 1 22 ARG CZ C -1.898 6.048 -6.933 1.00 . A A . 22 ARG CZ 1 1
3 1134 1 1 22 ARG H H 0.921 3.361 -1.799 1.00 . A A . 22 ARG H 1 1
3 1135 1 1 22 ARG HA H 2.049 5.262 -3.695 1.00 . A A . 22 ARG HA 1 1
3 1136 1 1 22 ARG HB2 H 0.094 5.921 -1.445 1.00 . A A . 22 ARG HB2 1 1
3 1137 1 1 22 ARG HB3 H 0.743 7.043 -2.624 1.00 . A A . 22 ARG HB3 1 1
3 1138 1 1 22 ARG HD2 H -0.312 7.076 -5.024 1.00 . A A . 22 ARG HD2 1 1
3 1139 1 1 22 ARG HD3 H 0.442 5.485 -5.119 1.00 . A A . 22 ARG HD3 1 1
3 1140 1 1 22 ARG HE H -2.047 4.758 -5.402 1.00 . A A . 22 ARG HE 1 1
3 1141 1 1 22 ARG HG2 H -1.097 4.743 -3.276 1.00 . A A . 22 ARG HG2 1 1
3 1142 1 1 22 ARG HG3 H -1.596 6.422 -3.093 1.00 . A A . 22 ARG HG3 1 1
3 1143 1 1 22 ARG HH11 H -0.508 7.546 -6.968 1.00 . A A . 22 ARG HH11 1 1
3 1144 1 1 22 ARG HH12 H -1.518 7.482 -8.332 1.00 . A A . 22 ARG HH12 1 1
3 1145 1 1 22 ARG HH21 H -3.388 4.697 -7.244 1.00 . A A . 22 ARG HH21 1 1
3 1146 1 1 22 ARG HH22 H -3.197 5.812 -8.508 1.00 . A A . 22 ARG HH22 1 1
3 1147 1 1 22 ARG N N 1.231 3.712 -2.665 1.00 . A A . 22 ARG N 1 1
3 1148 1 1 22 ARG NE N -1.552 5.544 -5.738 1.00 . A A . 22 ARG NE 1 1
3 1149 1 1 22 ARG NH1 N -1.266 7.091 -7.443 1.00 . A A . 22 ARG NH1 1 1
3 1150 1 1 22 ARG NH2 N -2.890 5.489 -7.608 1.00 . A A . 22 ARG NH2 1 1
3 1151 1 1 22 ARG O O 2.366 5.493 -0.485 1.00 . A A . 22 ARG O 1 1
3 1152 1 1 23 ARG C C 5.162 5.944 -0.220 1.00 . A A . 23 ARG C 1 1
3 1153 1 1 23 ARG CA C 4.988 4.746 -1.139 1.00 . A A . 23 ARG CA 1 1
3 1154 1 1 23 ARG CB C 6.309 4.319 -1.820 1.00 . A A . 23 ARG CB 1 1
3 1155 1 1 23 ARG CD C 8.267 4.777 -3.274 1.00 . A A . 23 ARG CD 1 1
3 1156 1 1 23 ARG CG C 6.954 5.328 -2.738 1.00 . A A . 23 ARG CG 1 1
3 1157 1 1 23 ARG CZ C 10.318 3.682 -2.328 1.00 . A A . 23 ARG CZ 1 1
3 1158 1 1 23 ARG H H 4.048 4.795 -3.025 1.00 . A A . 23 ARG H 1 1
3 1159 1 1 23 ARG HA H 4.671 3.937 -0.496 1.00 . A A . 23 ARG HA 1 1
3 1160 1 1 23 ARG HB2 H 7.040 4.079 -1.064 1.00 . A A . 23 ARG HB2 1 1
3 1161 1 1 23 ARG HB3 H 6.114 3.425 -2.393 1.00 . A A . 23 ARG HB3 1 1
3 1162 1 1 23 ARG HD2 H 8.064 3.878 -3.835 1.00 . A A . 23 ARG HD2 1 1
3 1163 1 1 23 ARG HD3 H 8.714 5.514 -3.921 1.00 . A A . 23 ARG HD3 1 1
3 1164 1 1 23 ARG HE H 9.019 4.868 -1.324 1.00 . A A . 23 ARG HE 1 1
3 1165 1 1 23 ARG HG2 H 6.290 5.530 -3.564 1.00 . A A . 23 ARG HG2 1 1
3 1166 1 1 23 ARG HG3 H 7.150 6.237 -2.189 1.00 . A A . 23 ARG HG3 1 1
3 1167 1 1 23 ARG HH11 H 10.091 3.364 -4.334 1.00 . A A . 23 ARG HH11 1 1
3 1168 1 1 23 ARG HH12 H 11.468 2.619 -3.664 1.00 . A A . 23 ARG HH12 1 1
3 1169 1 1 23 ARG HH21 H 10.891 3.858 -0.377 1.00 . A A . 23 ARG HH21 1 1
3 1170 1 1 23 ARG HH22 H 11.919 2.874 -1.317 1.00 . A A . 23 ARG HH22 1 1
3 1171 1 1 23 ARG N N 3.890 4.903 -2.064 1.00 . A A . 23 ARG N 1 1
3 1172 1 1 23 ARG NE N 9.225 4.456 -2.194 1.00 . A A . 23 ARG NE 1 1
3 1173 1 1 23 ARG NH1 N 10.648 3.178 -3.519 1.00 . A A . 23 ARG NH1 1 1
3 1174 1 1 23 ARG NH2 N 11.100 3.454 -1.270 1.00 . A A . 23 ARG NH2 1 1
3 1175 1 1 23 ARG O O 4.970 7.101 -0.630 1.00 . A A . 23 ARG O 1 1
3 1176 1 1 24 PRO C C 4.664 3.494 2.056 1.00 . A A . 24 PRO C 1 1
3 1177 1 1 24 PRO CA C 5.851 4.331 1.509 1.00 . A A . 24 PRO CA 1 1
3 1178 1 1 24 PRO CB C 6.838 4.632 2.631 1.00 . A A . 24 PRO CB 1 1
3 1179 1 1 24 PRO CD C 5.653 6.678 2.109 1.00 . A A . 24 PRO CD 1 1
3 1180 1 1 24 PRO CG C 6.357 5.921 3.219 1.00 . A A . 24 PRO CG 1 1
3 1181 1 1 24 PRO HA H 6.368 3.758 0.754 1.00 . A A . 24 PRO HA 1 1
3 1182 1 1 24 PRO HB2 H 6.818 3.829 3.354 1.00 . A A . 24 PRO HB2 1 1
3 1183 1 1 24 PRO HB3 H 7.834 4.733 2.225 1.00 . A A . 24 PRO HB3 1 1
3 1184 1 1 24 PRO HD2 H 4.682 7.015 2.437 1.00 . A A . 24 PRO HD2 1 1
3 1185 1 1 24 PRO HD3 H 6.253 7.516 1.785 1.00 . A A . 24 PRO HD3 1 1
3 1186 1 1 24 PRO HG2 H 5.667 5.717 4.025 1.00 . A A . 24 PRO HG2 1 1
3 1187 1 1 24 PRO HG3 H 7.198 6.492 3.587 1.00 . A A . 24 PRO HG3 1 1
3 1188 1 1 24 PRO N N 5.523 5.681 1.033 1.00 . A A . 24 PRO N 1 1
3 1189 1 1 24 PRO O O 4.897 2.470 2.678 1.00 . A A . 24 PRO O 1 1
3 1190 1 1 25 VAL C C 1.325 2.545 1.369 1.00 . A A . 25 VAL C 1 1
3 1191 1 1 25 VAL CA C 2.295 3.138 2.414 1.00 . A A . 25 VAL CA 1 1
3 1192 1 1 25 VAL CB C 1.520 4.044 3.441 1.00 . A A . 25 VAL CB 1 1
3 1193 1 1 25 VAL CG1 C 0.388 3.291 4.139 1.00 . A A . 25 VAL CG1 1 1
3 1194 1 1 25 VAL CG2 C 2.470 4.618 4.480 1.00 . A A . 25 VAL CG2 1 1
3 1195 1 1 25 VAL H H 3.208 4.591 1.156 1.00 . A A . 25 VAL H 1 1
3 1196 1 1 25 VAL HA H 2.732 2.312 2.958 1.00 . A A . 25 VAL HA 1 1
3 1197 1 1 25 VAL HB H 1.083 4.867 2.896 1.00 . A A . 25 VAL HB 1 1
3 1198 1 1 25 VAL HG11 H -0.113 3.953 4.829 1.00 . A A . 25 VAL HG11 1 1
3 1199 1 1 25 VAL HG12 H 0.797 2.450 4.682 1.00 . A A . 25 VAL HG12 1 1
3 1200 1 1 25 VAL HG13 H -0.317 2.935 3.402 1.00 . A A . 25 VAL HG13 1 1
3 1201 1 1 25 VAL HG21 H 3.236 5.199 3.985 1.00 . A A . 25 VAL HG21 1 1
3 1202 1 1 25 VAL HG22 H 2.929 3.813 5.035 1.00 . A A . 25 VAL HG22 1 1
3 1203 1 1 25 VAL HG23 H 1.918 5.253 5.156 1.00 . A A . 25 VAL HG23 1 1
3 1204 1 1 25 VAL N N 3.417 3.867 1.790 1.00 . A A . 25 VAL N 1 1
3 1205 1 1 25 VAL O O 1.110 3.117 0.301 1.00 . A A . 25 VAL O 1 1
3 1206 1 1 26 CYS C C -1.598 1.213 1.171 1.00 . A A . 26 CYS C 1 1
3 1207 1 1 26 CYS CA C -0.193 0.754 0.812 1.00 . A A . 26 CYS CA 1 1
3 1208 1 1 26 CYS CB C -0.081 -0.748 0.924 1.00 . A A . 26 CYS CB 1 1
3 1209 1 1 26 CYS H H 1.037 0.934 2.504 1.00 . A A . 26 CYS H 1 1
3 1210 1 1 26 CYS HA H 0.022 1.049 -0.205 1.00 . A A . 26 CYS HA 1 1
3 1211 1 1 26 CYS HB2 H -0.235 -1.032 1.953 1.00 . A A . 26 CYS HB2 1 1
3 1212 1 1 26 CYS HB3 H -0.841 -1.208 0.309 1.00 . A A . 26 CYS HB3 1 1
3 1213 1 1 26 CYS N N 0.780 1.390 1.671 1.00 . A A . 26 CYS N 1 1
3 1214 1 1 26 CYS O O -2.090 0.969 2.297 1.00 . A A . 26 CYS O 1 1
3 1215 1 1 26 CYS SG S 1.527 -1.394 0.398 1.00 . A A . 26 CYS SG 1 1
3 1216 1 1 27 TYR C C -4.558 1.732 -0.464 1.00 . A A . 27 TYR C 1 1
3 1217 1 1 27 TYR CA C -3.545 2.423 0.428 1.00 . A A . 27 TYR CA 1 1
3 1218 1 1 27 TYR CB C -3.559 3.930 0.113 1.00 . A A . 27 TYR CB 1 1
3 1219 1 1 27 TYR CD1 C -3.189 5.352 2.171 1.00 . A A . 27 TYR CD1 1 1
3 1220 1 1 27 TYR CD2 C -1.388 5.102 0.649 1.00 . A A . 27 TYR CD2 1 1
3 1221 1 1 27 TYR CE1 C -2.413 6.172 2.965 1.00 . A A . 27 TYR CE1 1 1
3 1222 1 1 27 TYR CE2 C -0.602 5.916 1.438 1.00 . A A . 27 TYR CE2 1 1
3 1223 1 1 27 TYR CG C -2.690 4.803 1.000 1.00 . A A . 27 TYR CG 1 1
3 1224 1 1 27 TYR CZ C -1.121 6.449 2.595 1.00 . A A . 27 TYR CZ 1 1
3 1225 1 1 27 TYR H H -1.830 1.959 -0.660 1.00 . A A . 27 TYR H 1 1
3 1226 1 1 27 TYR HA H -3.824 2.289 1.462 1.00 . A A . 27 TYR HA 1 1
3 1227 1 1 27 TYR HB2 H -3.221 4.073 -0.903 1.00 . A A . 27 TYR HB2 1 1
3 1228 1 1 27 TYR HB3 H -4.576 4.284 0.189 1.00 . A A . 27 TYR HB3 1 1
3 1229 1 1 27 TYR HD1 H -4.205 5.134 2.467 1.00 . A A . 27 TYR HD1 1 1
3 1230 1 1 27 TYR HD2 H -0.980 4.679 -0.258 1.00 . A A . 27 TYR HD2 1 1
3 1231 1 1 27 TYR HE1 H -2.827 6.589 3.871 1.00 . A A . 27 TYR HE1 1 1
3 1232 1 1 27 TYR HE2 H 0.414 6.127 1.137 1.00 . A A . 27 TYR HE2 1 1
3 1233 1 1 27 TYR HH H -0.395 6.984 4.301 1.00 . A A . 27 TYR HH 1 1
3 1234 1 1 27 TYR N N -2.238 1.867 0.233 1.00 . A A . 27 TYR N 1 1
3 1235 1 1 27 TYR O O -4.432 1.735 -1.676 1.00 . A A . 27 TYR O 1 1
3 1236 1 1 27 TYR OH O -0.344 7.267 3.379 1.00 . A A . 27 TYR OH 1 1
3 1237 1 1 28 LYS C C -7.681 1.629 -0.793 1.00 . A A . 28 LYS C 1 1
3 1238 1 1 28 LYS CA C -6.636 0.551 -0.588 1.00 . A A . 28 LYS CA 1 1
3 1239 1 1 28 LYS CB C -7.227 -0.630 0.205 1.00 . A A . 28 LYS CB 1 1
3 1240 1 1 28 LYS CD C -9.031 -2.427 0.366 1.00 . A A . 28 LYS CD 1 1
3 1241 1 1 28 LYS CE C -8.071 -3.565 0.723 1.00 . A A . 28 LYS CE 1 1
3 1242 1 1 28 LYS CG C -8.380 -1.339 -0.500 1.00 . A A . 28 LYS CG 1 1
3 1243 1 1 28 LYS H H -5.585 1.205 1.113 1.00 . A A . 28 LYS H 1 1
3 1244 1 1 28 LYS HA H -6.264 0.214 -1.543 1.00 . A A . 28 LYS HA 1 1
3 1245 1 1 28 LYS HB2 H -6.440 -1.356 0.352 1.00 . A A . 28 LYS HB2 1 1
3 1246 1 1 28 LYS HB3 H -7.574 -0.271 1.162 1.00 . A A . 28 LYS HB3 1 1
3 1247 1 1 28 LYS HD2 H -9.379 -1.976 1.283 1.00 . A A . 28 LYS HD2 1 1
3 1248 1 1 28 LYS HD3 H -9.876 -2.833 -0.170 1.00 . A A . 28 LYS HD3 1 1
3 1249 1 1 28 LYS HE2 H -7.656 -3.973 -0.187 1.00 . A A . 28 LYS HE2 1 1
3 1250 1 1 28 LYS HE3 H -7.275 -3.172 1.336 1.00 . A A . 28 LYS HE3 1 1
3 1251 1 1 28 LYS HG2 H -9.131 -0.605 -0.753 1.00 . A A . 28 LYS HG2 1 1
3 1252 1 1 28 LYS HG3 H -8.005 -1.788 -1.407 1.00 . A A . 28 LYS HG3 1 1
3 1253 1 1 28 LYS HZ1 H -9.498 -5.075 0.865 1.00 . A A . 28 LYS HZ1 1 1
3 1254 1 1 28 LYS HZ2 H -9.239 -4.285 2.316 1.00 . A A . 28 LYS HZ2 1 1
3 1255 1 1 28 LYS HZ3 H -8.119 -5.408 1.770 1.00 . A A . 28 LYS HZ3 1 1
3 1256 1 1 28 LYS N N -5.554 1.162 0.134 1.00 . A A . 28 LYS N 1 1
3 1257 1 1 28 LYS NZ N -8.764 -4.650 1.466 1.00 . A A . 28 LYS NZ 1 1
3 1258 1 1 28 LYS O O -8.273 2.113 0.180 1.00 . A A . 28 LYS O 1 1
3 1259 1 1 29 ASN C C -8.372 4.525 -1.858 1.00 . A A . 29 ASN C 1 1
3 1260 1 1 29 ASN CA C -8.756 3.162 -2.439 1.00 . A A . 29 ASN CA 1 1
3 1261 1 1 29 ASN CB C -10.240 2.845 -2.116 1.00 . A A . 29 ASN CB 1 1
3 1262 1 1 29 ASN CG C -10.850 1.748 -2.979 1.00 . A A . 29 ASN CG 1 1
3 1263 1 1 29 ASN H H -7.268 1.663 -2.738 1.00 . A A . 29 ASN H 1 1
3 1264 1 1 29 ASN HA H -8.652 3.248 -3.511 1.00 . A A . 29 ASN HA 1 1
3 1265 1 1 29 ASN HB2 H -10.312 2.531 -1.085 1.00 . A A . 29 ASN HB2 1 1
3 1266 1 1 29 ASN HB3 H -10.820 3.747 -2.245 1.00 . A A . 29 ASN HB3 1 1
3 1267 1 1 29 ASN HD21 H -12.607 2.618 -2.855 1.00 . A A . 29 ASN HD21 1 1
3 1268 1 1 29 ASN HD22 H -12.567 1.197 -3.819 1.00 . A A . 29 ASN HD22 1 1
3 1269 1 1 29 ASN N N -7.815 2.081 -2.034 1.00 . A A . 29 ASN N 1 1
3 1270 1 1 29 ASN ND2 N -12.126 1.851 -3.236 1.00 . A A . 29 ASN ND2 1 1
3 1271 1 1 29 ASN O O -9.057 5.528 -2.088 1.00 . A A . 29 ASN O 1 1
3 1272 1 1 29 ASN OD1 O -10.178 0.812 -3.411 1.00 . A A . 29 ASN OD1 1 1
4 1273 1 1 1 GLY C C -6.532 5.617 1.164 1.00 . A A . 1 GLY C 1 1
4 1274 1 1 1 GLY CA C -6.559 5.823 -0.332 1.00 . A A . 1 GLY CA 1 1
4 1275 1 1 1 GLY H1 H -6.638 3.875 -1.155 1.00 . A A . 1 GLY H1 1 1
4 1276 1 1 1 GLY HA2 H -5.550 5.966 -0.692 1.00 . A A . 1 GLY HA2 1 1
4 1277 1 1 1 GLY HA3 H -7.139 6.706 -0.550 1.00 . A A . 1 GLY HA3 1 1
4 1278 1 1 1 GLY N N -7.144 4.700 -1.007 1.00 . A A . 1 GLY N 1 1
4 1279 1 1 1 GLY O O -5.968 6.417 1.894 1.00 . A A . 1 GLY O 1 1
4 1280 1 1 2 LEU C C -6.158 3.123 3.346 1.00 . A A . 2 LEU C 1 1
4 1281 1 1 2 LEU CA C -7.168 4.229 3.034 1.00 . A A . 2 LEU CA 1 1
4 1282 1 1 2 LEU CB C -8.587 3.792 3.500 1.00 . A A . 2 LEU CB 1 1
4 1283 1 1 2 LEU CD1 C -9.378 6.122 4.128 1.00 . A A . 2 LEU CD1 1 1
4 1284 1 1 2 LEU CD2 C -10.219 5.063 2.005 1.00 . A A . 2 LEU CD2 1 1
4 1285 1 1 2 LEU CG C -9.741 4.822 3.431 1.00 . A A . 2 LEU CG 1 1
4 1286 1 1 2 LEU H H -7.559 3.914 0.992 1.00 . A A . 2 LEU H 1 1
4 1287 1 1 2 LEU HA H -6.880 5.122 3.567 1.00 . A A . 2 LEU HA 1 1
4 1288 1 1 2 LEU HB2 H -8.880 2.950 2.888 1.00 . A A . 2 LEU HB2 1 1
4 1289 1 1 2 LEU HB3 H -8.504 3.448 4.520 1.00 . A A . 2 LEU HB3 1 1
4 1290 1 1 2 LEU HD11 H -10.212 6.807 4.069 1.00 . A A . 2 LEU HD11 1 1
4 1291 1 1 2 LEU HD12 H -8.521 6.562 3.641 1.00 . A A . 2 LEU HD12 1 1
4 1292 1 1 2 LEU HD13 H -9.146 5.925 5.164 1.00 . A A . 2 LEU HD13 1 1
4 1293 1 1 2 LEU HD21 H -9.401 5.442 1.410 1.00 . A A . 2 LEU HD21 1 1
4 1294 1 1 2 LEU HD22 H -11.024 5.783 2.014 1.00 . A A . 2 LEU HD22 1 1
4 1295 1 1 2 LEU HD23 H -10.573 4.134 1.581 1.00 . A A . 2 LEU HD23 1 1
4 1296 1 1 2 LEU HG H -10.565 4.409 3.995 1.00 . A A . 2 LEU HG 1 1
4 1297 1 1 2 LEU N N -7.130 4.537 1.619 1.00 . A A . 2 LEU N 1 1
4 1298 1 1 2 LEU O O -6.021 2.174 2.574 1.00 . A A . 2 LEU O 1 1
4 1299 1 1 3 PRO C C -5.044 0.889 5.396 1.00 . A A . 3 PRO C 1 1
4 1300 1 1 3 PRO CA C -4.417 2.217 4.896 1.00 . A A . 3 PRO CA 1 1
4 1301 1 1 3 PRO CB C -3.708 2.935 6.051 1.00 . A A . 3 PRO CB 1 1
4 1302 1 1 3 PRO CD C -5.525 4.337 5.433 1.00 . A A . 3 PRO CD 1 1
4 1303 1 1 3 PRO CG C -4.734 3.849 6.608 1.00 . A A . 3 PRO CG 1 1
4 1304 1 1 3 PRO HA H -3.714 2.010 4.103 1.00 . A A . 3 PRO HA 1 1
4 1305 1 1 3 PRO HB2 H -3.386 2.207 6.782 1.00 . A A . 3 PRO HB2 1 1
4 1306 1 1 3 PRO HB3 H -2.854 3.481 5.675 1.00 . A A . 3 PRO HB3 1 1
4 1307 1 1 3 PRO HD2 H -6.553 4.526 5.703 1.00 . A A . 3 PRO HD2 1 1
4 1308 1 1 3 PRO HD3 H -5.075 5.225 5.017 1.00 . A A . 3 PRO HD3 1 1
4 1309 1 1 3 PRO HG2 H -5.372 3.309 7.293 1.00 . A A . 3 PRO HG2 1 1
4 1310 1 1 3 PRO HG3 H -4.258 4.677 7.110 1.00 . A A . 3 PRO HG3 1 1
4 1311 1 1 3 PRO N N -5.438 3.222 4.470 1.00 . A A . 3 PRO N 1 1
4 1312 1 1 3 PRO O O -4.578 0.284 6.359 1.00 . A A . 3 PRO O 1 1
4 1313 1 1 4 ILE C C -5.914 -2.036 4.829 1.00 . A A . 4 ILE C 1 1
4 1314 1 1 4 ILE CA C -6.795 -0.787 4.998 1.00 . A A . 4 ILE CA 1 1
4 1315 1 1 4 ILE CB C -8.042 -0.884 4.061 1.00 . A A . 4 ILE CB 1 1
4 1316 1 1 4 ILE CD1 C -9.511 0.465 5.681 1.00 . A A . 4 ILE CD1 1 1
4 1317 1 1 4 ILE CG1 C -8.978 0.315 4.266 1.00 . A A . 4 ILE CG1 1 1
4 1318 1 1 4 ILE CG2 C -8.797 -2.190 4.229 1.00 . A A . 4 ILE CG2 1 1
4 1319 1 1 4 ILE H H -6.297 0.954 3.893 1.00 . A A . 4 ILE H 1 1
4 1320 1 1 4 ILE HA H -7.140 -0.732 6.019 1.00 . A A . 4 ILE HA 1 1
4 1321 1 1 4 ILE HB H -7.679 -0.854 3.045 1.00 . A A . 4 ILE HB 1 1
4 1322 1 1 4 ILE HD11 H -10.178 1.311 5.721 1.00 . A A . 4 ILE HD11 1 1
4 1323 1 1 4 ILE HD12 H -8.691 0.628 6.364 1.00 . A A . 4 ILE HD12 1 1
4 1324 1 1 4 ILE HD13 H -10.045 -0.430 5.963 1.00 . A A . 4 ILE HD13 1 1
4 1325 1 1 4 ILE HG12 H -8.434 1.218 4.031 1.00 . A A . 4 ILE HG12 1 1
4 1326 1 1 4 ILE HG13 H -9.821 0.224 3.597 1.00 . A A . 4 ILE HG13 1 1
4 1327 1 1 4 ILE HG21 H -9.636 -2.209 3.548 1.00 . A A . 4 ILE HG21 1 1
4 1328 1 1 4 ILE HG22 H -9.151 -2.269 5.245 1.00 . A A . 4 ILE HG22 1 1
4 1329 1 1 4 ILE HG23 H -8.133 -3.012 4.008 1.00 . A A . 4 ILE HG23 1 1
4 1330 1 1 4 ILE N N -6.049 0.429 4.686 1.00 . A A . 4 ILE N 1 1
4 1331 1 1 4 ILE O O -6.111 -3.053 5.501 1.00 . A A . 4 ILE O 1 1
4 1332 1 1 5 CYS C C -3.191 -3.393 4.838 1.00 . A A . 5 CYS C 1 1
4 1333 1 1 5 CYS CA C -4.057 -3.024 3.631 1.00 . A A . 5 CYS CA 1 1
4 1334 1 1 5 CYS CB C -3.195 -2.604 2.453 1.00 . A A . 5 CYS CB 1 1
4 1335 1 1 5 CYS H H -4.817 -1.079 3.487 1.00 . A A . 5 CYS H 1 1
4 1336 1 1 5 CYS HA H -4.654 -3.876 3.339 1.00 . A A . 5 CYS HA 1 1
4 1337 1 1 5 CYS HB2 H -2.408 -1.941 2.784 1.00 . A A . 5 CYS HB2 1 1
4 1338 1 1 5 CYS HB3 H -2.759 -3.481 2.000 1.00 . A A . 5 CYS HB3 1 1
4 1339 1 1 5 CYS N N -4.947 -1.928 3.955 1.00 . A A . 5 CYS N 1 1
4 1340 1 1 5 CYS O O -3.059 -4.576 5.185 1.00 . A A . 5 CYS O 1 1
4 1341 1 1 5 CYS SG S -4.157 -1.747 1.172 1.00 . A A . 5 CYS SG 1 1
4 1342 1 1 6 GLY C C -0.389 -2.935 6.258 1.00 . A A . 6 GLY C 1 1
4 1343 1 1 6 GLY CA C -1.802 -2.604 6.654 1.00 . A A . 6 GLY CA 1 1
4 1344 1 1 6 GLY H H -2.778 -1.456 5.194 1.00 . A A . 6 GLY H 1 1
4 1345 1 1 6 GLY HA2 H -1.805 -1.708 7.257 1.00 . A A . 6 GLY HA2 1 1
4 1346 1 1 6 GLY HA3 H -2.207 -3.421 7.230 1.00 . A A . 6 GLY HA3 1 1
4 1347 1 1 6 GLY N N -2.635 -2.381 5.493 1.00 . A A . 6 GLY N 1 1
4 1348 1 1 6 GLY O O 0.322 -3.661 6.964 1.00 . A A . 6 GLY O 1 1
4 1349 1 1 7 GLU C C 1.841 -1.417 3.932 1.00 . A A . 7 GLU C 1 1
4 1350 1 1 7 GLU CA C 1.308 -2.675 4.579 1.00 . A A . 7 GLU CA 1 1
4 1351 1 1 7 GLU CB C 1.274 -3.870 3.619 1.00 . A A . 7 GLU CB 1 1
4 1352 1 1 7 GLU CD C 0.039 -5.102 1.833 1.00 . A A . 7 GLU CD 1 1
4 1353 1 1 7 GLU CG C 0.147 -3.831 2.615 1.00 . A A . 7 GLU CG 1 1
4 1354 1 1 7 GLU H H -0.593 -1.830 4.634 1.00 . A A . 7 GLU H 1 1
4 1355 1 1 7 GLU HA H 1.953 -2.915 5.412 1.00 . A A . 7 GLU HA 1 1
4 1356 1 1 7 GLU HB2 H 2.202 -3.899 3.069 1.00 . A A . 7 GLU HB2 1 1
4 1357 1 1 7 GLU HB3 H 1.183 -4.780 4.195 1.00 . A A . 7 GLU HB3 1 1
4 1358 1 1 7 GLU HG2 H -0.782 -3.669 3.142 1.00 . A A . 7 GLU HG2 1 1
4 1359 1 1 7 GLU HG3 H 0.320 -3.013 1.930 1.00 . A A . 7 GLU HG3 1 1
4 1360 1 1 7 GLU N N 0.005 -2.433 5.124 1.00 . A A . 7 GLU N 1 1
4 1361 1 1 7 GLU O O 1.077 -0.482 3.637 1.00 . A A . 7 GLU O 1 1
4 1362 1 1 7 GLU OE1 O 0.086 -5.065 0.617 1.00 . A A . 7 GLU OE1 1 1
4 1363 1 1 7 GLU OE2 O -0.113 -6.181 2.442 1.00 . A A . 7 GLU OE2 1 1
4 1364 1 1 8 THR C C 4.418 -0.551 1.846 1.00 . A A . 8 THR C 1 1
4 1365 1 1 8 THR CA C 3.738 -0.215 3.162 1.00 . A A . 8 THR CA 1 1
4 1366 1 1 8 THR CB C 4.765 0.374 4.145 1.00 . A A . 8 THR CB 1 1
4 1367 1 1 8 THR CG2 C 4.081 1.000 5.339 1.00 . A A . 8 THR CG2 1 1
4 1368 1 1 8 THR H H 3.680 -2.144 3.941 1.00 . A A . 8 THR H 1 1
4 1369 1 1 8 THR HA H 2.968 0.522 2.994 1.00 . A A . 8 THR HA 1 1
4 1370 1 1 8 THR HB H 5.338 1.131 3.629 1.00 . A A . 8 THR HB 1 1
4 1371 1 1 8 THR HG1 H 5.364 -0.914 5.473 1.00 . A A . 8 THR HG1 1 1
4 1372 1 1 8 THR HG21 H 4.834 1.368 6.020 1.00 . A A . 8 THR HG21 1 1
4 1373 1 1 8 THR HG22 H 3.473 0.254 5.828 1.00 . A A . 8 THR HG22 1 1
4 1374 1 1 8 THR HG23 H 3.464 1.820 5.003 1.00 . A A . 8 THR HG23 1 1
4 1375 1 1 8 THR N N 3.116 -1.369 3.726 1.00 . A A . 8 THR N 1 1
4 1376 1 1 8 THR O O 4.392 -1.696 1.395 1.00 . A A . 8 THR O 1 1
4 1377 1 1 8 THR OG1 O 5.654 -0.653 4.590 1.00 . A A . 8 THR OG1 1 1
4 1378 1 1 9 CYS C C 7.182 0.667 0.228 1.00 . A A . 9 CYS C 1 1
4 1379 1 1 9 CYS CA C 5.752 0.248 0.042 1.00 . A A . 9 CYS CA 1 1
4 1380 1 1 9 CYS CB C 5.172 1.007 -1.143 1.00 . A A . 9 CYS CB 1 1
4 1381 1 1 9 CYS H H 5.011 1.330 1.650 1.00 . A A . 9 CYS H 1 1
4 1382 1 1 9 CYS HA H 5.715 -0.807 -0.175 1.00 . A A . 9 CYS HA 1 1
4 1383 1 1 9 CYS HB2 H 5.087 2.054 -0.895 1.00 . A A . 9 CYS HB2 1 1
4 1384 1 1 9 CYS HB3 H 5.870 0.892 -1.960 1.00 . A A . 9 CYS HB3 1 1
4 1385 1 1 9 CYS N N 5.021 0.434 1.249 1.00 . A A . 9 CYS N 1 1
4 1386 1 1 9 CYS O O 7.551 1.800 -0.078 1.00 . A A . 9 CYS O 1 1
4 1387 1 1 9 CYS SG S 3.557 0.464 -1.738 1.00 . A A . 9 CYS SG 1 1
4 1388 1 1 10 LEU C C 10.085 -0.617 -0.248 1.00 . A A . 10 LEU C 1 1
4 1389 1 1 10 LEU CA C 9.380 0.060 0.920 1.00 . A A . 10 LEU CA 1 1
4 1390 1 1 10 LEU CB C 9.944 -0.406 2.262 1.00 . A A . 10 LEU CB 1 1
4 1391 1 1 10 LEU CD1 C 10.001 -0.281 4.763 1.00 . A A . 10 LEU CD1 1 1
4 1392 1 1 10 LEU CD2 C 9.651 1.802 3.438 1.00 . A A . 10 LEU CD2 1 1
4 1393 1 1 10 LEU CG C 9.389 0.300 3.506 1.00 . A A . 10 LEU CG 1 1
4 1394 1 1 10 LEU H H 7.567 -0.988 1.238 1.00 . A A . 10 LEU H 1 1
4 1395 1 1 10 LEU HA H 9.524 1.125 0.816 1.00 . A A . 10 LEU HA 1 1
4 1396 1 1 10 LEU HB2 H 9.748 -1.462 2.359 1.00 . A A . 10 LEU HB2 1 1
4 1397 1 1 10 LEU HB3 H 11.014 -0.260 2.245 1.00 . A A . 10 LEU HB3 1 1
4 1398 1 1 10 LEU HD11 H 9.769 -1.335 4.821 1.00 . A A . 10 LEU HD11 1 1
4 1399 1 1 10 LEU HD12 H 9.595 0.225 5.626 1.00 . A A . 10 LEU HD12 1 1
4 1400 1 1 10 LEU HD13 H 11.073 -0.148 4.739 1.00 . A A . 10 LEU HD13 1 1
4 1401 1 1 10 LEU HD21 H 10.712 1.979 3.344 1.00 . A A . 10 LEU HD21 1 1
4 1402 1 1 10 LEU HD22 H 9.293 2.269 4.344 1.00 . A A . 10 LEU HD22 1 1
4 1403 1 1 10 LEU HD23 H 9.135 2.226 2.589 1.00 . A A . 10 LEU HD23 1 1
4 1404 1 1 10 LEU HG H 8.321 0.144 3.553 1.00 . A A . 10 LEU HG 1 1
4 1405 1 1 10 LEU N N 7.960 -0.186 0.825 1.00 . A A . 10 LEU N 1 1
4 1406 1 1 10 LEU O O 11.159 -0.192 -0.682 1.00 . A A . 10 LEU O 1 1
4 1407 1 1 11 LEU C C 9.298 -1.848 -3.185 1.00 . A A . 11 LEU C 1 1
4 1408 1 1 11 LEU CA C 9.990 -2.373 -1.928 1.00 . A A . 11 LEU CA 1 1
4 1409 1 1 11 LEU CB C 9.782 -3.890 -1.799 1.00 . A A . 11 LEU CB 1 1
4 1410 1 1 11 LEU CD1 C 10.104 -6.037 -0.553 1.00 . A A . 11 LEU CD1 1 1
4 1411 1 1 11 LEU CD2 C 11.979 -4.403 -0.688 1.00 . A A . 11 LEU CD2 1 1
4 1412 1 1 11 LEU CG C 10.468 -4.567 -0.608 1.00 . A A . 11 LEU CG 1 1
4 1413 1 1 11 LEU H H 8.661 -2.010 -0.325 1.00 . A A . 11 LEU H 1 1
4 1414 1 1 11 LEU HA H 11.047 -2.160 -2.004 1.00 . A A . 11 LEU HA 1 1
4 1415 1 1 11 LEU HB2 H 8.722 -4.086 -1.733 1.00 . A A . 11 LEU HB2 1 1
4 1416 1 1 11 LEU HB3 H 10.151 -4.353 -2.701 1.00 . A A . 11 LEU HB3 1 1
4 1417 1 1 11 LEU HD11 H 9.036 -6.141 -0.438 1.00 . A A . 11 LEU HD11 1 1
4 1418 1 1 11 LEU HD12 H 10.604 -6.501 0.284 1.00 . A A . 11 LEU HD12 1 1
4 1419 1 1 11 LEU HD13 H 10.414 -6.519 -1.470 1.00 . A A . 11 LEU HD13 1 1
4 1420 1 1 11 LEU HD21 H 12.343 -4.840 -1.606 1.00 . A A . 11 LEU HD21 1 1
4 1421 1 1 11 LEU HD22 H 12.439 -4.901 0.153 1.00 . A A . 11 LEU HD22 1 1
4 1422 1 1 11 LEU HD23 H 12.231 -3.353 -0.664 1.00 . A A . 11 LEU HD23 1 1
4 1423 1 1 11 LEU HG H 10.123 -4.102 0.303 1.00 . A A . 11 LEU HG 1 1
4 1424 1 1 11 LEU N N 9.476 -1.673 -0.755 1.00 . A A . 11 LEU N 1 1
4 1425 1 1 11 LEU O O 9.798 -2.005 -4.305 1.00 . A A . 11 LEU O 1 1
4 1426 1 1 12 GLY C C 6.289 -1.507 -4.605 1.00 . A A . 12 GLY C 1 1
4 1427 1 1 12 GLY CA C 7.411 -0.640 -4.088 1.00 . A A . 12 GLY CA 1 1
4 1428 1 1 12 GLY H H 7.761 -1.267 -2.084 1.00 . A A . 12 GLY H 1 1
4 1429 1 1 12 GLY HA2 H 7.003 0.304 -3.758 1.00 . A A . 12 GLY HA2 1 1
4 1430 1 1 12 GLY HA3 H 8.106 -0.455 -4.893 1.00 . A A . 12 GLY HA3 1 1
4 1431 1 1 12 GLY N N 8.133 -1.255 -2.991 1.00 . A A . 12 GLY N 1 1
4 1432 1 1 12 GLY O O 5.774 -1.288 -5.710 1.00 . A A . 12 GLY O 1 1
4 1433 1 1 13 LYS C C 3.991 -3.739 -3.028 1.00 . A A . 13 LYS C 1 1
4 1434 1 1 13 LYS CA C 4.859 -3.396 -4.221 1.00 . A A . 13 LYS CA 1 1
4 1435 1 1 13 LYS CB C 5.440 -4.687 -4.828 1.00 . A A . 13 LYS CB 1 1
4 1436 1 1 13 LYS CD C 4.969 -6.970 -5.810 1.00 . A A . 13 LYS CD 1 1
4 1437 1 1 13 LYS CE C 3.890 -7.915 -6.308 1.00 . A A . 13 LYS CE 1 1
4 1438 1 1 13 LYS CG C 4.379 -5.655 -5.343 1.00 . A A . 13 LYS CG 1 1
4 1439 1 1 13 LYS H H 6.325 -2.596 -2.945 1.00 . A A . 13 LYS H 1 1
4 1440 1 1 13 LYS HA H 4.254 -2.904 -4.966 1.00 . A A . 13 LYS HA 1 1
4 1441 1 1 13 LYS HB2 H 6.085 -4.420 -5.652 1.00 . A A . 13 LYS HB2 1 1
4 1442 1 1 13 LYS HB3 H 6.025 -5.193 -4.074 1.00 . A A . 13 LYS HB3 1 1
4 1443 1 1 13 LYS HD2 H 5.665 -6.783 -6.613 1.00 . A A . 13 LYS HD2 1 1
4 1444 1 1 13 LYS HD3 H 5.483 -7.434 -4.982 1.00 . A A . 13 LYS HD3 1 1
4 1445 1 1 13 LYS HE2 H 3.369 -7.441 -7.128 1.00 . A A . 13 LYS HE2 1 1
4 1446 1 1 13 LYS HE3 H 4.359 -8.821 -6.661 1.00 . A A . 13 LYS HE3 1 1
4 1447 1 1 13 LYS HG2 H 3.676 -5.856 -4.548 1.00 . A A . 13 LYS HG2 1 1
4 1448 1 1 13 LYS HG3 H 3.857 -5.190 -6.168 1.00 . A A . 13 LYS HG3 1 1
4 1449 1 1 13 LYS HZ1 H 3.368 -8.757 -4.464 1.00 . A A . 13 LYS HZ1 1 1
4 1450 1 1 13 LYS HZ2 H 2.182 -8.898 -5.621 1.00 . A A . 13 LYS HZ2 1 1
4 1451 1 1 13 LYS HZ3 H 2.418 -7.421 -4.869 1.00 . A A . 13 LYS HZ3 1 1
4 1452 1 1 13 LYS N N 5.913 -2.491 -3.828 1.00 . A A . 13 LYS N 1 1
4 1453 1 1 13 LYS NZ N 2.913 -8.255 -5.251 1.00 . A A . 13 LYS NZ 1 1
4 1454 1 1 13 LYS O O 4.499 -3.900 -1.907 1.00 . A A . 13 LYS O 1 1
4 1455 1 1 14 CYS C C 1.648 -5.780 -2.356 1.00 . A A . 14 CYS C 1 1
4 1456 1 1 14 CYS CA C 1.801 -4.271 -2.246 1.00 . A A . 14 CYS CA 1 1
4 1457 1 1 14 CYS CB C 0.445 -3.580 -2.405 1.00 . A A . 14 CYS CB 1 1
4 1458 1 1 14 CYS H H 2.353 -3.599 -4.134 1.00 . A A . 14 CYS H 1 1
4 1459 1 1 14 CYS HA H 2.219 -4.026 -1.280 1.00 . A A . 14 CYS HA 1 1
4 1460 1 1 14 CYS HB2 H 0.047 -3.804 -3.384 1.00 . A A . 14 CYS HB2 1 1
4 1461 1 1 14 CYS HB3 H -0.232 -3.958 -1.653 1.00 . A A . 14 CYS HB3 1 1
4 1462 1 1 14 CYS N N 2.717 -3.830 -3.253 1.00 . A A . 14 CYS N 1 1
4 1463 1 1 14 CYS O O 1.956 -6.382 -3.399 1.00 . A A . 14 CYS O 1 1
4 1464 1 1 14 CYS SG S 0.509 -1.767 -2.237 1.00 . A A . 14 CYS SG 1 1
4 1465 1 1 15 TYR C C -0.448 -8.133 -1.134 1.00 . A A . 15 TYR C 1 1
4 1466 1 1 15 TYR CA C 1.027 -7.805 -1.264 1.00 . A A . 15 TYR CA 1 1
4 1467 1 1 15 TYR CB C 1.858 -8.426 -0.138 1.00 . A A . 15 TYR CB 1 1
4 1468 1 1 15 TYR CD1 C 3.982 -9.080 -1.303 1.00 . A A . 15 TYR CD1 1 1
4 1469 1 1 15 TYR CD2 C 4.125 -7.397 0.360 1.00 . A A . 15 TYR CD2 1 1
4 1470 1 1 15 TYR CE1 C 5.335 -8.982 -1.539 1.00 . A A . 15 TYR CE1 1 1
4 1471 1 1 15 TYR CE2 C 5.487 -7.290 0.135 1.00 . A A . 15 TYR CE2 1 1
4 1472 1 1 15 TYR CG C 3.352 -8.297 -0.361 1.00 . A A . 15 TYR CG 1 1
4 1473 1 1 15 TYR CZ C 6.084 -8.087 -0.821 1.00 . A A . 15 TYR CZ 1 1
4 1474 1 1 15 TYR H H 0.972 -5.849 -0.513 1.00 . A A . 15 TYR H 1 1
4 1475 1 1 15 TYR HA H 1.374 -8.197 -2.209 1.00 . A A . 15 TYR HA 1 1
4 1476 1 1 15 TYR HB2 H 1.617 -7.923 0.787 1.00 . A A . 15 TYR HB2 1 1
4 1477 1 1 15 TYR HB3 H 1.619 -9.474 -0.051 1.00 . A A . 15 TYR HB3 1 1
4 1478 1 1 15 TYR HD1 H 3.385 -9.781 -1.864 1.00 . A A . 15 TYR HD1 1 1
4 1479 1 1 15 TYR HD2 H 3.650 -6.780 1.108 1.00 . A A . 15 TYR HD2 1 1
4 1480 1 1 15 TYR HE1 H 5.794 -9.613 -2.286 1.00 . A A . 15 TYR HE1 1 1
4 1481 1 1 15 TYR HE2 H 6.077 -6.586 0.704 1.00 . A A . 15 TYR HE2 1 1
4 1482 1 1 15 TYR HH H 7.595 -7.876 -1.999 1.00 . A A . 15 TYR HH 1 1
4 1483 1 1 15 TYR N N 1.212 -6.388 -1.307 1.00 . A A . 15 TYR N 1 1
4 1484 1 1 15 TYR O O -0.902 -9.185 -1.572 1.00 . A A . 15 TYR O 1 1
4 1485 1 1 15 TYR OH O 7.432 -7.988 -1.052 1.00 . A A . 15 TYR OH 1 1
4 1486 1 1 16 THR C C -3.259 -6.884 -1.784 1.00 . A A . 16 THR C 1 1
4 1487 1 1 16 THR CA C -2.622 -7.356 -0.462 1.00 . A A . 16 THR CA 1 1
4 1488 1 1 16 THR CB C -3.171 -6.532 0.732 1.00 . A A . 16 THR CB 1 1
4 1489 1 1 16 THR CG2 C -4.684 -6.669 0.862 1.00 . A A . 16 THR CG2 1 1
4 1490 1 1 16 THR H H -0.769 -6.412 -0.177 1.00 . A A . 16 THR H 1 1
4 1491 1 1 16 THR HA H -2.846 -8.402 -0.309 1.00 . A A . 16 THR HA 1 1
4 1492 1 1 16 THR HB H -2.914 -5.494 0.573 1.00 . A A . 16 THR HB 1 1
4 1493 1 1 16 THR HG1 H -1.634 -6.666 1.958 1.00 . A A . 16 THR HG1 1 1
4 1494 1 1 16 THR HG21 H -5.030 -6.078 1.696 1.00 . A A . 16 THR HG21 1 1
4 1495 1 1 16 THR HG22 H -4.938 -7.705 1.027 1.00 . A A . 16 THR HG22 1 1
4 1496 1 1 16 THR HG23 H -5.156 -6.323 -0.046 1.00 . A A . 16 THR HG23 1 1
4 1497 1 1 16 THR N N -1.192 -7.219 -0.556 1.00 . A A . 16 THR N 1 1
4 1498 1 1 16 THR O O -2.921 -5.804 -2.284 1.00 . A A . 16 THR O 1 1
4 1499 1 1 16 THR OG1 O -2.552 -6.996 1.953 1.00 . A A . 16 THR OG1 1 1
4 1500 1 1 17 PRO C C -5.813 -6.239 -3.462 1.00 . A A . 17 PRO C 1 1
4 1501 1 1 17 PRO CA C -4.785 -7.360 -3.657 1.00 . A A . 17 PRO CA 1 1
4 1502 1 1 17 PRO CB C -5.475 -8.661 -4.083 1.00 . A A . 17 PRO CB 1 1
4 1503 1 1 17 PRO CD C -4.492 -9.067 -1.945 1.00 . A A . 17 PRO CD 1 1
4 1504 1 1 17 PRO CG C -5.657 -9.427 -2.822 1.00 . A A . 17 PRO CG 1 1
4 1505 1 1 17 PRO HA H -4.070 -7.058 -4.407 1.00 . A A . 17 PRO HA 1 1
4 1506 1 1 17 PRO HB2 H -6.421 -8.431 -4.551 1.00 . A A . 17 PRO HB2 1 1
4 1507 1 1 17 PRO HB3 H -4.846 -9.195 -4.781 1.00 . A A . 17 PRO HB3 1 1
4 1508 1 1 17 PRO HD2 H -4.796 -9.051 -0.908 1.00 . A A . 17 PRO HD2 1 1
4 1509 1 1 17 PRO HD3 H -3.677 -9.761 -2.092 1.00 . A A . 17 PRO HD3 1 1
4 1510 1 1 17 PRO HG2 H -6.585 -9.138 -2.349 1.00 . A A . 17 PRO HG2 1 1
4 1511 1 1 17 PRO HG3 H -5.657 -10.487 -3.029 1.00 . A A . 17 PRO HG3 1 1
4 1512 1 1 17 PRO N N -4.117 -7.713 -2.404 1.00 . A A . 17 PRO N 1 1
4 1513 1 1 17 PRO O O -6.457 -6.136 -2.403 1.00 . A A . 17 PRO O 1 1
4 1514 1 1 18 GLY C C -6.269 -3.058 -3.783 1.00 . A A . 18 GLY C 1 1
4 1515 1 1 18 GLY CA C -6.880 -4.292 -4.405 1.00 . A A . 18 GLY CA 1 1
4 1516 1 1 18 GLY H H -5.375 -5.513 -5.260 1.00 . A A . 18 GLY H 1 1
4 1517 1 1 18 GLY HA2 H -7.210 -4.058 -5.406 1.00 . A A . 18 GLY HA2 1 1
4 1518 1 1 18 GLY HA3 H -7.734 -4.594 -3.816 1.00 . A A . 18 GLY HA3 1 1
4 1519 1 1 18 GLY N N -5.936 -5.390 -4.462 1.00 . A A . 18 GLY N 1 1
4 1520 1 1 18 GLY O O -6.927 -2.020 -3.641 1.00 . A A . 18 GLY O 1 1
4 1521 1 1 19 CYS C C -3.386 -1.383 -3.761 1.00 . A A . 19 CYS C 1 1
4 1522 1 1 19 CYS CA C -4.314 -2.093 -2.793 1.00 . A A . 19 CYS CA 1 1
4 1523 1 1 19 CYS CB C -3.532 -2.628 -1.613 1.00 . A A . 19 CYS CB 1 1
4 1524 1 1 19 CYS H H -4.544 -4.000 -3.609 1.00 . A A . 19 CYS H 1 1
4 1525 1 1 19 CYS HA H -5.041 -1.387 -2.422 1.00 . A A . 19 CYS HA 1 1
4 1526 1 1 19 CYS HB2 H -2.947 -3.477 -1.937 1.00 . A A . 19 CYS HB2 1 1
4 1527 1 1 19 CYS HB3 H -2.864 -1.858 -1.256 1.00 . A A . 19 CYS HB3 1 1
4 1528 1 1 19 CYS N N -5.023 -3.162 -3.430 1.00 . A A . 19 CYS N 1 1
4 1529 1 1 19 CYS O O -2.552 -2.020 -4.425 1.00 . A A . 19 CYS O 1 1
4 1530 1 1 19 CYS SG S -4.548 -3.172 -0.213 1.00 . A A . 19 CYS SG 1 1
4 1531 1 1 20 SER C C -1.508 1.269 -3.909 1.00 . A A . 20 SER C 1 1
4 1532 1 1 20 SER CA C -2.709 0.718 -4.695 1.00 . A A . 20 SER CA 1 1
4 1533 1 1 20 SER CB C -3.545 1.832 -5.318 1.00 . A A . 20 SER CB 1 1
4 1534 1 1 20 SER H H -4.224 0.359 -3.310 1.00 . A A . 20 SER H 1 1
4 1535 1 1 20 SER HA H -2.342 0.078 -5.483 1.00 . A A . 20 SER HA 1 1
4 1536 1 1 20 SER HB2 H -2.890 2.522 -5.829 1.00 . A A . 20 SER HB2 1 1
4 1537 1 1 20 SER HB3 H -4.240 1.406 -6.025 1.00 . A A . 20 SER HB3 1 1
4 1538 1 1 20 SER HG H -3.996 2.209 -3.455 1.00 . A A . 20 SER HG 1 1
4 1539 1 1 20 SER N N -3.535 -0.087 -3.849 1.00 . A A . 20 SER N 1 1
4 1540 1 1 20 SER O O -1.665 1.903 -2.849 1.00 . A A . 20 SER O 1 1
4 1541 1 1 20 SER OG O -4.276 2.537 -4.322 1.00 . A A . 20 SER OG 1 1
4 1542 1 1 21 CYS C C 1.140 2.897 -3.984 1.00 . A A . 21 CYS C 1 1
4 1543 1 1 21 CYS CA C 0.889 1.401 -3.782 1.00 . A A . 21 CYS CA 1 1
4 1544 1 1 21 CYS CB C 2.037 0.573 -4.372 1.00 . A A . 21 CYS CB 1 1
4 1545 1 1 21 CYS H H -0.285 0.474 -5.233 1.00 . A A . 21 CYS H 1 1
4 1546 1 1 21 CYS HA H 0.824 1.189 -2.725 1.00 . A A . 21 CYS HA 1 1
4 1547 1 1 21 CYS HB2 H 1.850 -0.472 -4.180 1.00 . A A . 21 CYS HB2 1 1
4 1548 1 1 21 CYS HB3 H 2.069 0.733 -5.440 1.00 . A A . 21 CYS HB3 1 1
4 1549 1 1 21 CYS N N -0.343 0.997 -4.405 1.00 . A A . 21 CYS N 1 1
4 1550 1 1 21 CYS O O 1.090 3.396 -5.112 1.00 . A A . 21 CYS O 1 1
4 1551 1 1 21 CYS SG S 3.679 0.960 -3.702 1.00 . A A . 21 CYS SG 1 1
4 1552 1 1 22 ARG C C 2.803 5.261 -1.935 1.00 . A A . 22 ARG C 1 1
4 1553 1 1 22 ARG CA C 1.672 5.033 -2.918 1.00 . A A . 22 ARG CA 1 1
4 1554 1 1 22 ARG CB C 0.475 5.876 -2.475 1.00 . A A . 22 ARG CB 1 1
4 1555 1 1 22 ARG CD C -1.897 6.534 -2.623 1.00 . A A . 22 ARG CD 1 1
4 1556 1 1 22 ARG CG C -0.835 5.624 -3.194 1.00 . A A . 22 ARG CG 1 1
4 1557 1 1 22 ARG CZ C -4.294 7.070 -2.892 1.00 . A A . 22 ARG CZ 1 1
4 1558 1 1 22 ARG H H 1.378 3.164 -2.011 1.00 . A A . 22 ARG H 1 1
4 1559 1 1 22 ARG HA H 1.982 5.307 -3.916 1.00 . A A . 22 ARG HA 1 1
4 1560 1 1 22 ARG HB2 H 0.317 5.715 -1.420 1.00 . A A . 22 ARG HB2 1 1
4 1561 1 1 22 ARG HB3 H 0.740 6.912 -2.619 1.00 . A A . 22 ARG HB3 1 1
4 1562 1 1 22 ARG HD2 H -1.958 6.380 -1.557 1.00 . A A . 22 ARG HD2 1 1
4 1563 1 1 22 ARG HD3 H -1.599 7.555 -2.815 1.00 . A A . 22 ARG HD3 1 1
4 1564 1 1 22 ARG HE H -3.292 5.583 -3.845 1.00 . A A . 22 ARG HE 1 1
4 1565 1 1 22 ARG HG2 H -0.709 5.828 -4.247 1.00 . A A . 22 ARG HG2 1 1
4 1566 1 1 22 ARG HG3 H -1.132 4.596 -3.050 1.00 . A A . 22 ARG HG3 1 1
4 1567 1 1 22 ARG HH11 H -3.295 8.293 -1.572 1.00 . A A . 22 ARG HH11 1 1
4 1568 1 1 22 ARG HH12 H -4.936 8.677 -1.765 1.00 . A A . 22 ARG HH12 1 1
4 1569 1 1 22 ARG HH21 H -5.609 6.069 -4.119 1.00 . A A . 22 ARG HH21 1 1
4 1570 1 1 22 ARG HH22 H -6.301 7.349 -3.261 1.00 . A A . 22 ARG HH22 1 1
4 1571 1 1 22 ARG N N 1.372 3.608 -2.889 1.00 . A A . 22 ARG N 1 1
4 1572 1 1 22 ARG NE N -3.226 6.323 -3.194 1.00 . A A . 22 ARG NE 1 1
4 1573 1 1 22 ARG NH1 N -4.171 8.079 -2.016 1.00 . A A . 22 ARG NH1 1 1
4 1574 1 1 22 ARG NH2 N -5.475 6.817 -3.457 1.00 . A A . 22 ARG NH2 1 1
4 1575 1 1 22 ARG O O 2.559 5.432 -0.729 1.00 . A A . 22 ARG O 1 1
4 1576 1 1 23 ARG C C 5.249 6.339 -0.527 1.00 . A A . 23 ARG C 1 1
4 1577 1 1 23 ARG CA C 5.224 5.236 -1.596 1.00 . A A . 23 ARG CA 1 1
4 1578 1 1 23 ARG CB C 6.509 5.251 -2.422 1.00 . A A . 23 ARG CB 1 1
4 1579 1 1 23 ARG CD C 7.988 4.044 -4.057 1.00 . A A . 23 ARG CD 1 1
4 1580 1 1 23 ARG CG C 6.607 4.118 -3.429 1.00 . A A . 23 ARG CG 1 1
4 1581 1 1 23 ARG CZ C 9.518 5.455 -5.412 1.00 . A A . 23 ARG CZ 1 1
4 1582 1 1 23 ARG H H 4.115 5.304 -3.413 1.00 . A A . 23 ARG H 1 1
4 1583 1 1 23 ARG HA H 5.170 4.289 -1.082 1.00 . A A . 23 ARG HA 1 1
4 1584 1 1 23 ARG HB2 H 6.565 6.191 -2.948 1.00 . A A . 23 ARG HB2 1 1
4 1585 1 1 23 ARG HB3 H 7.352 5.183 -1.751 1.00 . A A . 23 ARG HB3 1 1
4 1586 1 1 23 ARG HD2 H 8.702 3.797 -3.285 1.00 . A A . 23 ARG HD2 1 1
4 1587 1 1 23 ARG HD3 H 7.989 3.263 -4.802 1.00 . A A . 23 ARG HD3 1 1
4 1588 1 1 23 ARG HE H 7.828 6.088 -4.518 1.00 . A A . 23 ARG HE 1 1
4 1589 1 1 23 ARG HG2 H 6.401 3.184 -2.928 1.00 . A A . 23 ARG HG2 1 1
4 1590 1 1 23 ARG HG3 H 5.874 4.278 -4.206 1.00 . A A . 23 ARG HG3 1 1
4 1591 1 1 23 ARG HH11 H 10.020 3.471 -5.437 1.00 . A A . 23 ARG HH11 1 1
4 1592 1 1 23 ARG HH12 H 11.097 4.481 -6.275 1.00 . A A . 23 ARG HH12 1 1
4 1593 1 1 23 ARG HH21 H 9.307 7.458 -5.637 1.00 . A A . 23 ARG HH21 1 1
4 1594 1 1 23 ARG HH22 H 10.718 6.805 -6.355 1.00 . A A . 23 ARG HH22 1 1
4 1595 1 1 23 ARG N N 4.022 5.255 -2.436 1.00 . A A . 23 ARG N 1 1
4 1596 1 1 23 ARG NE N 8.402 5.305 -4.689 1.00 . A A . 23 ARG NE 1 1
4 1597 1 1 23 ARG NH1 N 10.259 4.402 -5.724 1.00 . A A . 23 ARG NH1 1 1
4 1598 1 1 23 ARG NH2 N 9.869 6.654 -5.840 1.00 . A A . 23 ARG NH2 1 1
4 1599 1 1 23 ARG O O 4.892 7.501 -0.793 1.00 . A A . 23 ARG O 1 1
4 1600 1 1 24 PRO C C 5.106 3.761 1.711 1.00 . A A . 24 PRO C 1 1
4 1601 1 1 24 PRO CA C 6.167 4.653 1.028 1.00 . A A . 24 PRO CA 1 1
4 1602 1 1 24 PRO CB C 7.269 4.990 2.027 1.00 . A A . 24 PRO CB 1 1
4 1603 1 1 24 PRO CD C 5.757 6.877 1.860 1.00 . A A . 24 PRO CD 1 1
4 1604 1 1 24 PRO CG C 6.746 6.181 2.773 1.00 . A A . 24 PRO CG 1 1
4 1605 1 1 24 PRO HA H 6.609 4.155 0.179 1.00 . A A . 24 PRO HA 1 1
4 1606 1 1 24 PRO HB2 H 7.433 4.146 2.681 1.00 . A A . 24 PRO HB2 1 1
4 1607 1 1 24 PRO HB3 H 8.180 5.227 1.498 1.00 . A A . 24 PRO HB3 1 1
4 1608 1 1 24 PRO HD2 H 4.795 6.976 2.339 1.00 . A A . 24 PRO HD2 1 1
4 1609 1 1 24 PRO HD3 H 6.135 7.848 1.578 1.00 . A A . 24 PRO HD3 1 1
4 1610 1 1 24 PRO HG2 H 6.248 5.853 3.674 1.00 . A A . 24 PRO HG2 1 1
4 1611 1 1 24 PRO HG3 H 7.561 6.846 3.020 1.00 . A A . 24 PRO HG3 1 1
4 1612 1 1 24 PRO N N 5.680 5.989 0.695 1.00 . A A . 24 PRO N 1 1
4 1613 1 1 24 PRO O O 5.452 2.852 2.456 1.00 . A A . 24 PRO O 1 1
4 1614 1 1 25 VAL C C 1.881 2.530 1.031 1.00 . A A . 25 VAL C 1 1
4 1615 1 1 25 VAL CA C 2.764 3.215 2.097 1.00 . A A . 25 VAL CA 1 1
4 1616 1 1 25 VAL CB C 1.872 4.154 2.990 1.00 . A A . 25 VAL CB 1 1
4 1617 1 1 25 VAL CG1 C 0.971 3.369 3.948 1.00 . A A . 25 VAL CG1 1 1
4 1618 1 1 25 VAL CG2 C 2.708 5.161 3.755 1.00 . A A . 25 VAL CG2 1 1
4 1619 1 1 25 VAL H H 3.565 4.634 0.746 1.00 . A A . 25 VAL H 1 1
4 1620 1 1 25 VAL HA H 3.235 2.470 2.721 1.00 . A A . 25 VAL HA 1 1
4 1621 1 1 25 VAL HB H 1.220 4.696 2.321 1.00 . A A . 25 VAL HB 1 1
4 1622 1 1 25 VAL HG11 H 1.578 2.766 4.606 1.00 . A A . 25 VAL HG11 1 1
4 1623 1 1 25 VAL HG12 H 0.310 2.731 3.381 1.00 . A A . 25 VAL HG12 1 1
4 1624 1 1 25 VAL HG13 H 0.384 4.061 4.534 1.00 . A A . 25 VAL HG13 1 1
4 1625 1 1 25 VAL HG21 H 2.060 5.797 4.342 1.00 . A A . 25 VAL HG21 1 1
4 1626 1 1 25 VAL HG22 H 3.269 5.763 3.056 1.00 . A A . 25 VAL HG22 1 1
4 1627 1 1 25 VAL HG23 H 3.387 4.636 4.408 1.00 . A A . 25 VAL HG23 1 1
4 1628 1 1 25 VAL N N 3.830 3.978 1.429 1.00 . A A . 25 VAL N 1 1
4 1629 1 1 25 VAL O O 1.990 2.834 -0.149 1.00 . A A . 25 VAL O 1 1
4 1630 1 1 26 CYS C C -1.260 1.397 0.947 1.00 . A A . 26 CYS C 1 1
4 1631 1 1 26 CYS CA C 0.139 0.992 0.514 1.00 . A A . 26 CYS CA 1 1
4 1632 1 1 26 CYS CB C 0.301 -0.523 0.523 1.00 . A A . 26 CYS CB 1 1
4 1633 1 1 26 CYS H H 1.025 1.280 2.357 1.00 . A A . 26 CYS H 1 1
4 1634 1 1 26 CYS HA H 0.335 1.382 -0.475 1.00 . A A . 26 CYS HA 1 1
4 1635 1 1 26 CYS HB2 H 1.329 -0.783 0.323 1.00 . A A . 26 CYS HB2 1 1
4 1636 1 1 26 CYS HB3 H 0.033 -0.887 1.504 1.00 . A A . 26 CYS HB3 1 1
4 1637 1 1 26 CYS N N 1.061 1.597 1.427 1.00 . A A . 26 CYS N 1 1
4 1638 1 1 26 CYS O O -1.572 1.359 2.150 1.00 . A A . 26 CYS O 1 1
4 1639 1 1 26 CYS SG S -0.736 -1.381 -0.683 1.00 . A A . 26 CYS SG 1 1
4 1640 1 1 27 TYR C C -4.467 1.665 -0.534 1.00 . A A . 27 TYR C 1 1
4 1641 1 1 27 TYR CA C -3.410 2.304 0.344 1.00 . A A . 27 TYR CA 1 1
4 1642 1 1 27 TYR CB C -3.505 3.833 0.201 1.00 . A A . 27 TYR CB 1 1
4 1643 1 1 27 TYR CD1 C -3.142 4.876 2.474 1.00 . A A . 27 TYR CD1 1 1
4 1644 1 1 27 TYR CD2 C -1.473 5.208 0.820 1.00 . A A . 27 TYR CD2 1 1
4 1645 1 1 27 TYR CE1 C -2.423 5.637 3.367 1.00 . A A . 27 TYR CE1 1 1
4 1646 1 1 27 TYR CE2 C -0.741 5.970 1.708 1.00 . A A . 27 TYR CE2 1 1
4 1647 1 1 27 TYR CG C -2.683 4.646 1.187 1.00 . A A . 27 TYR CG 1 1
4 1648 1 1 27 TYR CZ C -1.226 6.182 2.983 1.00 . A A . 27 TYR CZ 1 1
4 1649 1 1 27 TYR H H -1.825 1.796 -0.937 1.00 . A A . 27 TYR H 1 1
4 1650 1 1 27 TYR HA H -3.608 2.049 1.374 1.00 . A A . 27 TYR HA 1 1
4 1651 1 1 27 TYR HB2 H -3.180 4.110 -0.790 1.00 . A A . 27 TYR HB2 1 1
4 1652 1 1 27 TYR HB3 H -4.540 4.121 0.314 1.00 . A A . 27 TYR HB3 1 1
4 1653 1 1 27 TYR HD1 H -4.085 4.447 2.779 1.00 . A A . 27 TYR HD1 1 1
4 1654 1 1 27 TYR HD2 H -1.101 5.033 -0.177 1.00 . A A . 27 TYR HD2 1 1
4 1655 1 1 27 TYR HE1 H -2.804 5.800 4.364 1.00 . A A . 27 TYR HE1 1 1
4 1656 1 1 27 TYR HE2 H 0.201 6.396 1.397 1.00 . A A . 27 TYR HE2 1 1
4 1657 1 1 27 TYR HH H -0.202 7.742 3.442 1.00 . A A . 27 TYR HH 1 1
4 1658 1 1 27 TYR N N -2.086 1.824 0.013 1.00 . A A . 27 TYR N 1 1
4 1659 1 1 27 TYR O O -4.307 1.565 -1.743 1.00 . A A . 27 TYR O 1 1
4 1660 1 1 27 TYR OH O -0.508 6.938 3.876 1.00 . A A . 27 TYR OH 1 1
4 1661 1 1 28 LYS C C -7.730 1.784 -0.666 1.00 . A A . 28 LYS C 1 1
4 1662 1 1 28 LYS CA C -6.665 0.707 -0.625 1.00 . A A . 28 LYS CA 1 1
4 1663 1 1 28 LYS CB C -7.192 -0.513 0.118 1.00 . A A . 28 LYS CB 1 1
4 1664 1 1 28 LYS CD C -8.876 -2.331 0.292 1.00 . A A . 28 LYS CD 1 1
4 1665 1 1 28 LYS CE C -10.077 -2.995 -0.344 1.00 . A A . 28 LYS CE 1 1
4 1666 1 1 28 LYS CG C -8.338 -1.218 -0.573 1.00 . A A . 28 LYS CG 1 1
4 1667 1 1 28 LYS H H -5.606 1.357 1.050 1.00 . A A . 28 LYS H 1 1
4 1668 1 1 28 LYS HA H -6.360 0.435 -1.623 1.00 . A A . 28 LYS HA 1 1
4 1669 1 1 28 LYS HB2 H -6.385 -1.220 0.246 1.00 . A A . 28 LYS HB2 1 1
4 1670 1 1 28 LYS HB3 H -7.531 -0.191 1.091 1.00 . A A . 28 LYS HB3 1 1
4 1671 1 1 28 LYS HD2 H -8.102 -3.070 0.436 1.00 . A A . 28 LYS HD2 1 1
4 1672 1 1 28 LYS HD3 H -9.164 -1.923 1.250 1.00 . A A . 28 LYS HD3 1 1
4 1673 1 1 28 LYS HE2 H -10.820 -2.241 -0.557 1.00 . A A . 28 LYS HE2 1 1
4 1674 1 1 28 LYS HE3 H -9.770 -3.468 -1.265 1.00 . A A . 28 LYS HE3 1 1
4 1675 1 1 28 LYS HG2 H -9.124 -0.506 -0.774 1.00 . A A . 28 LYS HG2 1 1
4 1676 1 1 28 LYS HG3 H -7.981 -1.635 -1.502 1.00 . A A . 28 LYS HG3 1 1
4 1677 1 1 28 LYS HZ1 H -9.981 -4.767 0.755 1.00 . A A . 28 LYS HZ1 1 1
4 1678 1 1 28 LYS HZ2 H -11.522 -4.419 0.134 1.00 . A A . 28 LYS HZ2 1 1
4 1679 1 1 28 LYS HZ3 H -10.931 -3.564 1.450 1.00 . A A . 28 LYS HZ3 1 1
4 1680 1 1 28 LYS N N -5.539 1.262 0.073 1.00 . A A . 28 LYS N 1 1
4 1681 1 1 28 LYS NZ N -10.662 -4.009 0.548 1.00 . A A . 28 LYS NZ 1 1
4 1682 1 1 28 LYS O O -8.280 2.154 0.384 1.00 . A A . 28 LYS O 1 1
4 1683 1 1 29 ASN C C -8.368 4.756 -1.475 1.00 . A A . 29 ASN C 1 1
4 1684 1 1 29 ASN CA C -8.905 3.473 -2.086 1.00 . A A . 29 ASN CA 1 1
4 1685 1 1 29 ASN CB C -10.333 3.203 -1.538 1.00 . A A . 29 ASN CB 1 1
4 1686 1 1 29 ASN CG C -11.030 2.022 -2.173 1.00 . A A . 29 ASN CG 1 1
4 1687 1 1 29 ASN H H -7.473 1.978 -2.629 1.00 . A A . 29 ASN H 1 1
4 1688 1 1 29 ASN HA H -8.957 3.621 -3.155 1.00 . A A . 29 ASN HA 1 1
4 1689 1 1 29 ASN HB2 H -10.264 3.013 -0.477 1.00 . A A . 29 ASN HB2 1 1
4 1690 1 1 29 ASN HB3 H -10.933 4.086 -1.693 1.00 . A A . 29 ASN HB3 1 1
4 1691 1 1 29 ASN HD21 H -11.859 3.192 -3.522 1.00 . A A . 29 ASN HD21 1 1
4 1692 1 1 29 ASN HD22 H -12.233 1.504 -3.635 1.00 . A A . 29 ASN HD22 1 1
4 1693 1 1 29 ASN N N -7.956 2.342 -1.853 1.00 . A A . 29 ASN N 1 1
4 1694 1 1 29 ASN ND2 N -11.780 2.265 -3.213 1.00 . A A . 29 ASN ND2 1 1
4 1695 1 1 29 ASN O O -9.038 5.787 -1.460 1.00 . A A . 29 ASN O 1 1
4 1696 1 1 29 ASN OD1 O -10.913 0.891 -1.696 1.00 . A A . 29 ASN OD1 1 1
5 1697 1 1 1 GLY C C -6.917 6.017 1.435 1.00 . A A . 1 GLY C 1 1
5 1698 1 1 1 GLY CA C -7.443 6.305 0.042 1.00 . A A . 1 GLY CA 1 1
5 1699 1 1 1 GLY H1 H -7.351 4.530 -1.096 1.00 . A A . 1 GLY H1 1 1
5 1700 1 1 1 GLY HA2 H -6.641 6.717 -0.554 1.00 . A A . 1 GLY HA2 1 1
5 1701 1 1 1 GLY HA3 H -8.232 7.035 0.116 1.00 . A A . 1 GLY HA3 1 1
5 1702 1 1 1 GLY N N -7.963 5.130 -0.617 1.00 . A A . 1 GLY N 1 1
5 1703 1 1 1 GLY O O -6.113 6.776 1.970 1.00 . A A . 1 GLY O 1 1
5 1704 1 1 2 LEU C C -5.949 3.435 3.362 1.00 . A A . 2 LEU C 1 1
5 1705 1 1 2 LEU CA C -6.948 4.581 3.372 1.00 . A A . 2 LEU CA 1 1
5 1706 1 1 2 LEU CB C -8.170 4.219 4.255 1.00 . A A . 2 LEU CB 1 1
5 1707 1 1 2 LEU CD1 C -8.417 6.501 5.312 1.00 . A A . 2 LEU CD1 1 1
5 1708 1 1 2 LEU CD2 C -9.961 5.843 3.468 1.00 . A A . 2 LEU CD2 1 1
5 1709 1 1 2 LEU CG C -9.146 5.353 4.647 1.00 . A A . 2 LEU CG 1 1
5 1710 1 1 2 LEU H H -7.925 4.304 1.522 1.00 . A A . 2 LEU H 1 1
5 1711 1 1 2 LEU HA H -6.461 5.449 3.791 1.00 . A A . 2 LEU HA 1 1
5 1712 1 1 2 LEU HB2 H -8.743 3.475 3.724 1.00 . A A . 2 LEU HB2 1 1
5 1713 1 1 2 LEU HB3 H -7.800 3.767 5.164 1.00 . A A . 2 LEU HB3 1 1
5 1714 1 1 2 LEU HD11 H -9.131 7.253 5.611 1.00 . A A . 2 LEU HD11 1 1
5 1715 1 1 2 LEU HD12 H -7.717 6.936 4.615 1.00 . A A . 2 LEU HD12 1 1
5 1716 1 1 2 LEU HD13 H -7.887 6.139 6.181 1.00 . A A . 2 LEU HD13 1 1
5 1717 1 1 2 LEU HD21 H -10.634 6.621 3.796 1.00 . A A . 2 LEU HD21 1 1
5 1718 1 1 2 LEU HD22 H -10.529 5.022 3.055 1.00 . A A . 2 LEU HD22 1 1
5 1719 1 1 2 LEU HD23 H -9.298 6.236 2.712 1.00 . A A . 2 LEU HD23 1 1
5 1720 1 1 2 LEU HG H -9.827 4.956 5.387 1.00 . A A . 2 LEU HG 1 1
5 1721 1 1 2 LEU N N -7.343 4.921 2.017 1.00 . A A . 2 LEU N 1 1
5 1722 1 1 2 LEU O O -6.009 2.574 2.501 1.00 . A A . 2 LEU O 1 1
5 1723 1 1 3 PRO C C -4.583 1.015 4.962 1.00 . A A . 3 PRO C 1 1
5 1724 1 1 3 PRO CA C -3.997 2.321 4.392 1.00 . A A . 3 PRO CA 1 1
5 1725 1 1 3 PRO CB C -2.965 2.916 5.347 1.00 . A A . 3 PRO CB 1 1
5 1726 1 1 3 PRO CD C -4.867 4.355 5.437 1.00 . A A . 3 PRO CD 1 1
5 1727 1 1 3 PRO CG C -3.763 3.766 6.266 1.00 . A A . 3 PRO CG 1 1
5 1728 1 1 3 PRO HA H -3.551 2.129 3.427 1.00 . A A . 3 PRO HA 1 1
5 1729 1 1 3 PRO HB2 H -2.455 2.121 5.870 1.00 . A A . 3 PRO HB2 1 1
5 1730 1 1 3 PRO HB3 H -2.250 3.504 4.790 1.00 . A A . 3 PRO HB3 1 1
5 1731 1 1 3 PRO HD2 H -5.777 4.426 6.014 1.00 . A A . 3 PRO HD2 1 1
5 1732 1 1 3 PRO HD3 H -4.580 5.328 5.062 1.00 . A A . 3 PRO HD3 1 1
5 1733 1 1 3 PRO HG2 H -4.176 3.159 7.058 1.00 . A A . 3 PRO HG2 1 1
5 1734 1 1 3 PRO HG3 H -3.139 4.545 6.675 1.00 . A A . 3 PRO HG3 1 1
5 1735 1 1 3 PRO N N -5.017 3.387 4.322 1.00 . A A . 3 PRO N 1 1
5 1736 1 1 3 PRO O O -3.987 0.373 5.822 1.00 . A A . 3 PRO O 1 1
5 1737 1 1 4 ILE C C -5.640 -1.862 4.728 1.00 . A A . 4 ILE C 1 1
5 1738 1 1 4 ILE CA C -6.480 -0.577 4.802 1.00 . A A . 4 ILE CA 1 1
5 1739 1 1 4 ILE CB C -7.745 -0.716 3.889 1.00 . A A . 4 ILE CB 1 1
5 1740 1 1 4 ILE CD1 C -9.186 0.817 5.377 1.00 . A A . 4 ILE CD1 1 1
5 1741 1 1 4 ILE CG1 C -8.645 0.531 3.984 1.00 . A A . 4 ILE CG1 1 1
5 1742 1 1 4 ILE CG2 C -8.544 -1.980 4.177 1.00 . A A . 4 ILE CG2 1 1
5 1743 1 1 4 ILE H H -6.021 1.145 3.633 1.00 . A A . 4 ILE H 1 1
5 1744 1 1 4 ILE HA H -6.810 -0.425 5.819 1.00 . A A . 4 ILE HA 1 1
5 1745 1 1 4 ILE HB H -7.389 -0.795 2.873 1.00 . A A . 4 ILE HB 1 1
5 1746 1 1 4 ILE HD11 H -9.755 -0.032 5.723 1.00 . A A . 4 ILE HD11 1 1
5 1747 1 1 4 ILE HD12 H -9.825 1.687 5.340 1.00 . A A . 4 ILE HD12 1 1
5 1748 1 1 4 ILE HD13 H -8.367 1.006 6.055 1.00 . A A . 4 ILE HD13 1 1
5 1749 1 1 4 ILE HG12 H -8.075 1.393 3.673 1.00 . A A . 4 ILE HG12 1 1
5 1750 1 1 4 ILE HG13 H -9.485 0.407 3.317 1.00 . A A . 4 ILE HG13 1 1
5 1751 1 1 4 ILE HG21 H -9.393 -2.015 3.511 1.00 . A A . 4 ILE HG21 1 1
5 1752 1 1 4 ILE HG22 H -8.880 -1.969 5.203 1.00 . A A . 4 ILE HG22 1 1
5 1753 1 1 4 ILE HG23 H -7.913 -2.839 4.003 1.00 . A A . 4 ILE HG23 1 1
5 1754 1 1 4 ILE N N -5.701 0.599 4.386 1.00 . A A . 4 ILE N 1 1
5 1755 1 1 4 ILE O O -5.840 -2.811 5.497 1.00 . A A . 4 ILE O 1 1
5 1756 1 1 5 CYS C C -2.765 -3.099 4.761 1.00 . A A . 5 CYS C 1 1
5 1757 1 1 5 CYS CA C -3.830 -3.025 3.676 1.00 . A A . 5 CYS CA 1 1
5 1758 1 1 5 CYS CB C -3.229 -3.024 2.285 1.00 . A A . 5 CYS CB 1 1
5 1759 1 1 5 CYS H H -4.553 -1.092 3.269 1.00 . A A . 5 CYS H 1 1
5 1760 1 1 5 CYS HA H -4.458 -3.897 3.774 1.00 . A A . 5 CYS HA 1 1
5 1761 1 1 5 CYS HB2 H -2.647 -2.123 2.156 1.00 . A A . 5 CYS HB2 1 1
5 1762 1 1 5 CYS HB3 H -2.594 -3.887 2.153 1.00 . A A . 5 CYS HB3 1 1
5 1763 1 1 5 CYS N N -4.684 -1.875 3.843 1.00 . A A . 5 CYS N 1 1
5 1764 1 1 5 CYS O O -2.183 -4.152 4.988 1.00 . A A . 5 CYS O 1 1
5 1765 1 1 5 CYS SG S -4.519 -3.057 1.003 1.00 . A A . 5 CYS SG 1 1
5 1766 1 1 6 GLY C C -0.116 -1.928 6.113 1.00 . A A . 6 GLY C 1 1
5 1767 1 1 6 GLY CA C -1.566 -1.934 6.540 1.00 . A A . 6 GLY CA 1 1
5 1768 1 1 6 GLY H H -2.965 -1.147 5.175 1.00 . A A . 6 GLY H 1 1
5 1769 1 1 6 GLY HA2 H -1.756 -1.046 7.123 1.00 . A A . 6 GLY HA2 1 1
5 1770 1 1 6 GLY HA3 H -1.739 -2.799 7.162 1.00 . A A . 6 GLY HA3 1 1
5 1771 1 1 6 GLY N N -2.505 -1.977 5.423 1.00 . A A . 6 GLY N 1 1
5 1772 1 1 6 GLY O O 0.698 -1.168 6.650 1.00 . A A . 6 GLY O 1 1
5 1773 1 1 7 GLU C C 2.008 -1.664 3.969 1.00 . A A . 7 GLU C 1 1
5 1774 1 1 7 GLU CA C 1.517 -2.938 4.638 1.00 . A A . 7 GLU CA 1 1
5 1775 1 1 7 GLU CB C 1.575 -4.134 3.678 1.00 . A A . 7 GLU CB 1 1
5 1776 1 1 7 GLU CD C 0.772 -5.258 1.584 1.00 . A A . 7 GLU CD 1 1
5 1777 1 1 7 GLU CG C 0.716 -4.012 2.428 1.00 . A A . 7 GLU CG 1 1
5 1778 1 1 7 GLU H H -0.525 -3.339 4.809 1.00 . A A . 7 GLU H 1 1
5 1779 1 1 7 GLU HA H 2.169 -3.144 5.474 1.00 . A A . 7 GLU HA 1 1
5 1780 1 1 7 GLU HB2 H 2.595 -4.269 3.355 1.00 . A A . 7 GLU HB2 1 1
5 1781 1 1 7 GLU HB3 H 1.263 -5.020 4.214 1.00 . A A . 7 GLU HB3 1 1
5 1782 1 1 7 GLU HG2 H -0.308 -3.839 2.725 1.00 . A A . 7 GLU HG2 1 1
5 1783 1 1 7 GLU HG3 H 1.067 -3.175 1.842 1.00 . A A . 7 GLU HG3 1 1
5 1784 1 1 7 GLU N N 0.195 -2.778 5.163 1.00 . A A . 7 GLU N 1 1
5 1785 1 1 7 GLU O O 1.217 -0.818 3.503 1.00 . A A . 7 GLU O 1 1
5 1786 1 1 7 GLU OE1 O 1.832 -5.552 0.995 1.00 . A A . 7 GLU OE1 1 1
5 1787 1 1 7 GLU OE2 O -0.244 -5.980 1.507 1.00 . A A . 7 GLU OE2 1 1
5 1788 1 1 8 THR C C 4.558 -0.687 2.079 1.00 . A A . 8 THR C 1 1
5 1789 1 1 8 THR CA C 3.884 -0.366 3.393 1.00 . A A . 8 THR CA 1 1
5 1790 1 1 8 THR CB C 4.890 0.236 4.399 1.00 . A A . 8 THR CB 1 1
5 1791 1 1 8 THR CG2 C 4.156 0.882 5.557 1.00 . A A . 8 THR CG2 1 1
5 1792 1 1 8 THR H H 3.853 -2.242 4.274 1.00 . A A . 8 THR H 1 1
5 1793 1 1 8 THR HA H 3.107 0.362 3.220 1.00 . A A . 8 THR HA 1 1
5 1794 1 1 8 THR HB H 5.478 0.987 3.892 1.00 . A A . 8 THR HB 1 1
5 1795 1 1 8 THR HG1 H 5.734 -1.558 4.316 1.00 . A A . 8 THR HG1 1 1
5 1796 1 1 8 THR HG21 H 3.540 0.135 6.038 1.00 . A A . 8 THR HG21 1 1
5 1797 1 1 8 THR HG22 H 3.536 1.682 5.183 1.00 . A A . 8 THR HG22 1 1
5 1798 1 1 8 THR HG23 H 4.875 1.269 6.263 1.00 . A A . 8 THR HG23 1 1
5 1799 1 1 8 THR N N 3.280 -1.520 3.937 1.00 . A A . 8 THR N 1 1
5 1800 1 1 8 THR O O 4.559 -1.835 1.628 1.00 . A A . 8 THR O 1 1
5 1801 1 1 8 THR OG1 O 5.766 -0.791 4.901 1.00 . A A . 8 THR OG1 1 1
5 1802 1 1 9 CYS C C 7.267 0.531 0.449 1.00 . A A . 9 CYS C 1 1
5 1803 1 1 9 CYS CA C 5.819 0.165 0.262 1.00 . A A . 9 CYS CA 1 1
5 1804 1 1 9 CYS CB C 5.213 1.031 -0.837 1.00 . A A . 9 CYS CB 1 1
5 1805 1 1 9 CYS H H 5.120 1.191 1.913 1.00 . A A . 9 CYS H 1 1
5 1806 1 1 9 CYS HA H 5.742 -0.869 -0.034 1.00 . A A . 9 CYS HA 1 1
5 1807 1 1 9 CYS HB2 H 5.081 2.024 -0.434 1.00 . A A . 9 CYS HB2 1 1
5 1808 1 1 9 CYS HB3 H 5.906 1.078 -1.662 1.00 . A A . 9 CYS HB3 1 1
5 1809 1 1 9 CYS N N 5.128 0.303 1.489 1.00 . A A . 9 CYS N 1 1
5 1810 1 1 9 CYS O O 7.695 1.633 0.092 1.00 . A A . 9 CYS O 1 1
5 1811 1 1 9 CYS SG S 3.601 0.514 -1.475 1.00 . A A . 9 CYS SG 1 1
5 1812 1 1 10 LEU C C 10.114 -0.619 -0.017 1.00 . A A . 10 LEU C 1 1
5 1813 1 1 10 LEU CA C 9.416 -0.104 1.236 1.00 . A A . 10 LEU CA 1 1
5 1814 1 1 10 LEU CB C 9.948 -0.772 2.506 1.00 . A A . 10 LEU CB 1 1
5 1815 1 1 10 LEU CD1 C 11.492 1.105 3.129 1.00 . A A . 10 LEU CD1 1 1
5 1816 1 1 10 LEU CD2 C 11.758 -1.126 4.203 1.00 . A A . 10 LEU CD2 1 1
5 1817 1 1 10 LEU CG C 11.376 -0.400 2.924 1.00 . A A . 10 LEU CG 1 1
5 1818 1 1 10 LEU H H 7.586 -1.130 1.481 1.00 . A A . 10 LEU H 1 1
5 1819 1 1 10 LEU HA H 9.557 0.966 1.294 1.00 . A A . 10 LEU HA 1 1
5 1820 1 1 10 LEU HB2 H 9.283 -0.531 3.321 1.00 . A A . 10 LEU HB2 1 1
5 1821 1 1 10 LEU HB3 H 9.916 -1.839 2.346 1.00 . A A . 10 LEU HB3 1 1
5 1822 1 1 10 LEU HD11 H 12.488 1.348 3.467 1.00 . A A . 10 LEU HD11 1 1
5 1823 1 1 10 LEU HD12 H 10.766 1.425 3.863 1.00 . A A . 10 LEU HD12 1 1
5 1824 1 1 10 LEU HD13 H 11.297 1.611 2.195 1.00 . A A . 10 LEU HD13 1 1
5 1825 1 1 10 LEU HD21 H 11.710 -2.193 4.048 1.00 . A A . 10 LEU HD21 1 1
5 1826 1 1 10 LEU HD22 H 11.069 -0.848 4.987 1.00 . A A . 10 LEU HD22 1 1
5 1827 1 1 10 LEU HD23 H 12.761 -0.847 4.492 1.00 . A A . 10 LEU HD23 1 1
5 1828 1 1 10 LEU HG H 12.067 -0.689 2.146 1.00 . A A . 10 LEU HG 1 1
5 1829 1 1 10 LEU N N 8.004 -0.333 1.084 1.00 . A A . 10 LEU N 1 1
5 1830 1 1 10 LEU O O 11.125 -0.084 -0.455 1.00 . A A . 10 LEU O 1 1
5 1831 1 1 11 LEU C C 9.225 -1.519 -2.998 1.00 . A A . 11 LEU C 1 1
5 1832 1 1 11 LEU CA C 9.995 -2.182 -1.872 1.00 . A A . 11 LEU CA 1 1
5 1833 1 1 11 LEU CB C 9.747 -3.691 -1.918 1.00 . A A . 11 LEU CB 1 1
5 1834 1 1 11 LEU CD1 C 9.969 -5.956 -0.889 1.00 . A A . 11 LEU CD1 1 1
5 1835 1 1 11 LEU CD2 C 11.951 -4.454 -1.040 1.00 . A A . 11 LEU CD2 1 1
5 1836 1 1 11 LEU CG C 10.447 -4.516 -0.846 1.00 . A A . 11 LEU CG 1 1
5 1837 1 1 11 LEU H H 8.756 -2.068 -0.174 1.00 . A A . 11 LEU H 1 1
5 1838 1 1 11 LEU HA H 11.051 -1.983 -1.977 1.00 . A A . 11 LEU HA 1 1
5 1839 1 1 11 LEU HB2 H 8.685 -3.863 -1.839 1.00 . A A . 11 LEU HB2 1 1
5 1840 1 1 11 LEU HB3 H 10.074 -4.051 -2.882 1.00 . A A . 11 LEU HB3 1 1
5 1841 1 1 11 LEU HD11 H 10.198 -6.384 -1.851 1.00 . A A . 11 LEU HD11 1 1
5 1842 1 1 11 LEU HD12 H 8.902 -5.986 -0.726 1.00 . A A . 11 LEU HD12 1 1
5 1843 1 1 11 LEU HD13 H 10.465 -6.522 -0.114 1.00 . A A . 11 LEU HD13 1 1
5 1844 1 1 11 LEU HD21 H 12.426 -5.070 -0.294 1.00 . A A . 11 LEU HD21 1 1
5 1845 1 1 11 LEU HD22 H 12.288 -3.434 -0.933 1.00 . A A . 11 LEU HD22 1 1
5 1846 1 1 11 LEU HD23 H 12.206 -4.818 -2.025 1.00 . A A . 11 LEU HD23 1 1
5 1847 1 1 11 LEU HG H 10.214 -4.108 0.128 1.00 . A A . 11 LEU HG 1 1
5 1848 1 1 11 LEU N N 9.526 -1.641 -0.608 1.00 . A A . 11 LEU N 1 1
5 1849 1 1 11 LEU O O 9.739 -1.314 -4.099 1.00 . A A . 11 LEU O 1 1
5 1850 1 1 12 GLY C C 6.171 -1.579 -4.203 1.00 . A A . 12 GLY C 1 1
5 1851 1 1 12 GLY CA C 7.134 -0.555 -3.678 1.00 . A A . 12 GLY CA 1 1
5 1852 1 1 12 GLY H H 7.685 -1.334 -1.782 1.00 . A A . 12 GLY H 1 1
5 1853 1 1 12 GLY HA2 H 6.591 0.274 -3.252 1.00 . A A . 12 GLY HA2 1 1
5 1854 1 1 12 GLY HA3 H 7.735 -0.198 -4.501 1.00 . A A . 12 GLY HA3 1 1
5 1855 1 1 12 GLY N N 7.999 -1.154 -2.694 1.00 . A A . 12 GLY N 1 1
5 1856 1 1 12 GLY O O 5.717 -1.503 -5.338 1.00 . A A . 12 GLY O 1 1
5 1857 1 1 13 LYS C C 3.970 -3.889 -2.695 1.00 . A A . 13 LYS C 1 1
5 1858 1 1 13 LYS CA C 5.034 -3.632 -3.750 1.00 . A A . 13 LYS CA 1 1
5 1859 1 1 13 LYS CB C 5.936 -4.860 -3.894 1.00 . A A . 13 LYS CB 1 1
5 1860 1 1 13 LYS CD C 6.232 -7.262 -4.444 1.00 . A A . 13 LYS CD 1 1
5 1861 1 1 13 LYS CE C 5.613 -8.509 -5.037 1.00 . A A . 13 LYS CE 1 1
5 1862 1 1 13 LYS CG C 5.249 -6.113 -4.388 1.00 . A A . 13 LYS CG 1 1
5 1863 1 1 13 LYS H H 6.141 -2.476 -2.429 1.00 . A A . 13 LYS H 1 1
5 1864 1 1 13 LYS HA H 4.582 -3.423 -4.706 1.00 . A A . 13 LYS HA 1 1
5 1865 1 1 13 LYS HB2 H 6.730 -4.623 -4.586 1.00 . A A . 13 LYS HB2 1 1
5 1866 1 1 13 LYS HB3 H 6.375 -5.073 -2.930 1.00 . A A . 13 LYS HB3 1 1
5 1867 1 1 13 LYS HD2 H 7.081 -6.971 -5.045 1.00 . A A . 13 LYS HD2 1 1
5 1868 1 1 13 LYS HD3 H 6.563 -7.480 -3.439 1.00 . A A . 13 LYS HD3 1 1
5 1869 1 1 13 LYS HE2 H 6.351 -9.297 -5.049 1.00 . A A . 13 LYS HE2 1 1
5 1870 1 1 13 LYS HE3 H 4.780 -8.807 -4.417 1.00 . A A . 13 LYS HE3 1 1
5 1871 1 1 13 LYS HG2 H 4.444 -6.366 -3.715 1.00 . A A . 13 LYS HG2 1 1
5 1872 1 1 13 LYS HG3 H 4.856 -5.935 -5.378 1.00 . A A . 13 LYS HG3 1 1
5 1873 1 1 13 LYS HZ1 H 5.896 -7.933 -7.032 1.00 . A A . 13 LYS HZ1 1 1
5 1874 1 1 13 LYS HZ2 H 4.366 -7.579 -6.447 1.00 . A A . 13 LYS HZ2 1 1
5 1875 1 1 13 LYS HZ3 H 4.766 -9.156 -6.836 1.00 . A A . 13 LYS HZ3 1 1
5 1876 1 1 13 LYS N N 5.847 -2.522 -3.363 1.00 . A A . 13 LYS N 1 1
5 1877 1 1 13 LYS NZ N 5.134 -8.280 -6.416 1.00 . A A . 13 LYS NZ 1 1
5 1878 1 1 13 LYS O O 4.260 -3.848 -1.497 1.00 . A A . 13 LYS O 1 1
5 1879 1 1 14 CYS C C 1.308 -5.913 -2.493 1.00 . A A . 14 CYS C 1 1
5 1880 1 1 14 CYS CA C 1.666 -4.464 -2.277 1.00 . A A . 14 CYS CA 1 1
5 1881 1 1 14 CYS CB C 0.453 -3.587 -2.568 1.00 . A A . 14 CYS CB 1 1
5 1882 1 1 14 CYS H H 2.600 -4.085 -4.107 1.00 . A A . 14 CYS H 1 1
5 1883 1 1 14 CYS HA H 1.976 -4.320 -1.254 1.00 . A A . 14 CYS HA 1 1
5 1884 1 1 14 CYS HB2 H 0.200 -3.671 -3.614 1.00 . A A . 14 CYS HB2 1 1
5 1885 1 1 14 CYS HB3 H -0.381 -3.936 -1.975 1.00 . A A . 14 CYS HB3 1 1
5 1886 1 1 14 CYS N N 2.768 -4.122 -3.140 1.00 . A A . 14 CYS N 1 1
5 1887 1 1 14 CYS O O 1.042 -6.339 -3.631 1.00 . A A . 14 CYS O 1 1
5 1888 1 1 14 CYS SG S 0.696 -1.827 -2.202 1.00 . A A . 14 CYS SG 1 1
5 1889 1 1 15 TYR C C -0.468 -8.324 -1.460 1.00 . A A . 15 TYR C 1 1
5 1890 1 1 15 TYR CA C 1.025 -8.080 -1.517 1.00 . A A . 15 TYR CA 1 1
5 1891 1 1 15 TYR CB C 1.770 -8.864 -0.443 1.00 . A A . 15 TYR CB 1 1
5 1892 1 1 15 TYR CD1 C 3.931 -9.947 -1.176 1.00 . A A . 15 TYR CD1 1 1
5 1893 1 1 15 TYR CD2 C 4.044 -7.763 -0.240 1.00 . A A . 15 TYR CD2 1 1
5 1894 1 1 15 TYR CE1 C 5.297 -9.947 -1.347 1.00 . A A . 15 TYR CE1 1 1
5 1895 1 1 15 TYR CE2 C 5.407 -7.755 -0.407 1.00 . A A . 15 TYR CE2 1 1
5 1896 1 1 15 TYR CG C 3.278 -8.857 -0.620 1.00 . A A . 15 TYR CG 1 1
5 1897 1 1 15 TYR CZ C 6.029 -8.850 -0.961 1.00 . A A . 15 TYR CZ 1 1
5 1898 1 1 15 TYR H H 1.545 -6.276 -0.558 1.00 . A A . 15 TYR H 1 1
5 1899 1 1 15 TYR HA H 1.371 -8.410 -2.485 1.00 . A A . 15 TYR HA 1 1
5 1900 1 1 15 TYR HB2 H 1.542 -8.440 0.523 1.00 . A A . 15 TYR HB2 1 1
5 1901 1 1 15 TYR HB3 H 1.435 -9.889 -0.475 1.00 . A A . 15 TYR HB3 1 1
5 1902 1 1 15 TYR HD1 H 3.355 -10.809 -1.478 1.00 . A A . 15 TYR HD1 1 1
5 1903 1 1 15 TYR HD2 H 3.554 -6.904 0.195 1.00 . A A . 15 TYR HD2 1 1
5 1904 1 1 15 TYR HE1 H 5.783 -10.809 -1.781 1.00 . A A . 15 TYR HE1 1 1
5 1905 1 1 15 TYR HE2 H 5.973 -6.888 -0.101 1.00 . A A . 15 TYR HE2 1 1
5 1906 1 1 15 TYR HH H 7.789 -8.594 -0.291 1.00 . A A . 15 TYR HH 1 1
5 1907 1 1 15 TYR N N 1.322 -6.674 -1.437 1.00 . A A . 15 TYR N 1 1
5 1908 1 1 15 TYR O O -0.971 -9.294 -2.052 1.00 . A A . 15 TYR O 1 1
5 1909 1 1 15 TYR OH O 7.381 -8.847 -1.130 1.00 . A A . 15 TYR OH 1 1
5 1910 1 1 16 THR C C -3.147 -7.117 -2.136 1.00 . A A . 16 THR C 1 1
5 1911 1 1 16 THR CA C -2.629 -7.531 -0.746 1.00 . A A . 16 THR CA 1 1
5 1912 1 1 16 THR CB C -3.237 -6.586 0.322 1.00 . A A . 16 THR CB 1 1
5 1913 1 1 16 THR CG2 C -4.749 -6.768 0.410 1.00 . A A . 16 THR CG2 1 1
5 1914 1 1 16 THR H H -0.725 -6.784 -0.207 1.00 . A A . 16 THR H 1 1
5 1915 1 1 16 THR HA H -2.920 -8.549 -0.538 1.00 . A A . 16 THR HA 1 1
5 1916 1 1 16 THR HB H -3.019 -5.568 0.029 1.00 . A A . 16 THR HB 1 1
5 1917 1 1 16 THR HG1 H -1.738 -6.558 1.567 1.00 . A A . 16 THR HG1 1 1
5 1918 1 1 16 THR HG21 H -5.192 -6.555 -0.552 1.00 . A A . 16 THR HG21 1 1
5 1919 1 1 16 THR HG22 H -5.152 -6.091 1.148 1.00 . A A . 16 THR HG22 1 1
5 1920 1 1 16 THR HG23 H -4.974 -7.786 0.693 1.00 . A A . 16 THR HG23 1 1
5 1921 1 1 16 THR N N -1.184 -7.464 -0.752 1.00 . A A . 16 THR N 1 1
5 1922 1 1 16 THR O O -2.861 -6.001 -2.600 1.00 . A A . 16 THR O 1 1
5 1923 1 1 16 THR OG1 O -2.659 -6.878 1.615 1.00 . A A . 16 THR OG1 1 1
5 1924 1 1 17 PRO C C -5.554 -6.709 -4.044 1.00 . A A . 17 PRO C 1 1
5 1925 1 1 17 PRO CA C -4.405 -7.709 -4.142 1.00 . A A . 17 PRO CA 1 1
5 1926 1 1 17 PRO CB C -4.896 -9.066 -4.658 1.00 . A A . 17 PRO CB 1 1
5 1927 1 1 17 PRO CD C -4.222 -9.376 -2.380 1.00 . A A . 17 PRO CD 1 1
5 1928 1 1 17 PRO CG C -5.171 -9.870 -3.434 1.00 . A A . 17 PRO CG 1 1
5 1929 1 1 17 PRO HA H -3.642 -7.315 -4.795 1.00 . A A . 17 PRO HA 1 1
5 1930 1 1 17 PRO HB2 H -5.785 -8.924 -5.251 1.00 . A A . 17 PRO HB2 1 1
5 1931 1 1 17 PRO HB3 H -4.126 -9.522 -5.263 1.00 . A A . 17 PRO HB3 1 1
5 1932 1 1 17 PRO HD2 H -4.715 -9.343 -1.420 1.00 . A A . 17 PRO HD2 1 1
5 1933 1 1 17 PRO HD3 H -3.345 -10.003 -2.335 1.00 . A A . 17 PRO HD3 1 1
5 1934 1 1 17 PRO HG2 H -6.191 -9.716 -3.118 1.00 . A A . 17 PRO HG2 1 1
5 1935 1 1 17 PRO HG3 H -4.996 -10.917 -3.635 1.00 . A A . 17 PRO HG3 1 1
5 1936 1 1 17 PRO N N -3.868 -8.009 -2.830 1.00 . A A . 17 PRO N 1 1
5 1937 1 1 17 PRO O O -6.422 -6.828 -3.170 1.00 . A A . 17 PRO O 1 1
5 1938 1 1 18 GLY C C -6.210 -3.527 -4.050 1.00 . A A . 18 GLY C 1 1
5 1939 1 1 18 GLY CA C -6.580 -4.723 -4.890 1.00 . A A . 18 GLY CA 1 1
5 1940 1 1 18 GLY H H -4.812 -5.656 -5.556 1.00 . A A . 18 GLY H 1 1
5 1941 1 1 18 GLY HA2 H -6.766 -4.403 -5.905 1.00 . A A . 18 GLY HA2 1 1
5 1942 1 1 18 GLY HA3 H -7.481 -5.164 -4.490 1.00 . A A . 18 GLY HA3 1 1
5 1943 1 1 18 GLY N N -5.537 -5.717 -4.896 1.00 . A A . 18 GLY N 1 1
5 1944 1 1 18 GLY O O -7.088 -2.785 -3.575 1.00 . A A . 18 GLY O 1 1
5 1945 1 1 19 CYS C C -3.532 -1.380 -3.958 1.00 . A A . 19 CYS C 1 1
5 1946 1 1 19 CYS CA C -4.463 -2.212 -3.079 1.00 . A A . 19 CYS CA 1 1
5 1947 1 1 19 CYS CB C -3.738 -2.752 -1.859 1.00 . A A . 19 CYS CB 1 1
5 1948 1 1 19 CYS H H -4.263 -3.917 -4.261 1.00 . A A . 19 CYS H 1 1
5 1949 1 1 19 CYS HA H -5.311 -1.616 -2.773 1.00 . A A . 19 CYS HA 1 1
5 1950 1 1 19 CYS HB2 H -4.128 -3.731 -1.620 1.00 . A A . 19 CYS HB2 1 1
5 1951 1 1 19 CYS HB3 H -2.685 -2.841 -2.087 1.00 . A A . 19 CYS HB3 1 1
5 1952 1 1 19 CYS N N -4.934 -3.318 -3.864 1.00 . A A . 19 CYS N 1 1
5 1953 1 1 19 CYS O O -2.942 -1.915 -4.903 1.00 . A A . 19 CYS O 1 1
5 1954 1 1 19 CYS SG S -3.895 -1.722 -0.373 1.00 . A A . 19 CYS SG 1 1
5 1955 1 1 20 SER C C -1.395 1.268 -3.763 1.00 . A A . 20 SER C 1 1
5 1956 1 1 20 SER CA C -2.626 0.768 -4.524 1.00 . A A . 20 SER CA 1 1
5 1957 1 1 20 SER CB C -3.502 1.940 -5.004 1.00 . A A . 20 SER CB 1 1
5 1958 1 1 20 SER H H -3.820 0.305 -2.891 1.00 . A A . 20 SER H 1 1
5 1959 1 1 20 SER HA H -2.301 0.201 -5.384 1.00 . A A . 20 SER HA 1 1
5 1960 1 1 20 SER HB2 H -4.426 1.556 -5.408 1.00 . A A . 20 SER HB2 1 1
5 1961 1 1 20 SER HB3 H -3.722 2.579 -4.162 1.00 . A A . 20 SER HB3 1 1
5 1962 1 1 20 SER HG H -2.983 2.234 -6.838 1.00 . A A . 20 SER HG 1 1
5 1963 1 1 20 SER N N -3.408 -0.102 -3.687 1.00 . A A . 20 SER N 1 1
5 1964 1 1 20 SER O O -1.505 1.876 -2.688 1.00 . A A . 20 SER O 1 1
5 1965 1 1 20 SER OG O -2.855 2.709 -6.005 1.00 . A A . 20 SER OG 1 1
5 1966 1 1 21 CYS C C 1.291 2.878 -3.966 1.00 . A A . 21 CYS C 1 1
5 1967 1 1 21 CYS CA C 0.992 1.411 -3.690 1.00 . A A . 21 CYS CA 1 1
5 1968 1 1 21 CYS CB C 2.150 0.528 -4.174 1.00 . A A . 21 CYS CB 1 1
5 1969 1 1 21 CYS H H -0.202 0.532 -5.164 1.00 . A A . 21 CYS H 1 1
5 1970 1 1 21 CYS HA H 0.882 1.276 -2.625 1.00 . A A . 21 CYS HA 1 1
5 1971 1 1 21 CYS HB2 H 1.938 -0.500 -3.921 1.00 . A A . 21 CYS HB2 1 1
5 1972 1 1 21 CYS HB3 H 2.232 0.618 -5.247 1.00 . A A . 21 CYS HB3 1 1
5 1973 1 1 21 CYS N N -0.240 1.012 -4.310 1.00 . A A . 21 CYS N 1 1
5 1974 1 1 21 CYS O O 1.552 3.277 -5.116 1.00 . A A . 21 CYS O 1 1
5 1975 1 1 21 CYS SG S 3.774 0.948 -3.455 1.00 . A A . 21 CYS SG 1 1
5 1976 1 1 22 ARG C C 2.739 5.221 -2.055 1.00 . A A . 22 ARG C 1 1
5 1977 1 1 22 ARG CA C 1.570 5.071 -2.990 1.00 . A A . 22 ARG CA 1 1
5 1978 1 1 22 ARG CB C 0.414 5.990 -2.580 1.00 . A A . 22 ARG CB 1 1
5 1979 1 1 22 ARG CD C -1.976 6.696 -2.932 1.00 . A A . 22 ARG CD 1 1
5 1980 1 1 22 ARG CG C -0.851 5.794 -3.406 1.00 . A A . 22 ARG CG 1 1
5 1981 1 1 22 ARG CZ C -4.389 7.082 -3.470 1.00 . A A . 22 ARG CZ 1 1
5 1982 1 1 22 ARG H H 0.928 3.319 -2.058 1.00 . A A . 22 ARG H 1 1
5 1983 1 1 22 ARG HA H 1.896 5.288 -3.997 1.00 . A A . 22 ARG HA 1 1
5 1984 1 1 22 ARG HB2 H 0.191 5.829 -1.538 1.00 . A A . 22 ARG HB2 1 1
5 1985 1 1 22 ARG HB3 H 0.738 7.012 -2.702 1.00 . A A . 22 ARG HB3 1 1
5 1986 1 1 22 ARG HD2 H -2.197 6.466 -1.900 1.00 . A A . 22 ARG HD2 1 1
5 1987 1 1 22 ARG HD3 H -1.654 7.723 -3.009 1.00 . A A . 22 ARG HD3 1 1
5 1988 1 1 22 ARG HE H -3.096 5.935 -4.520 1.00 . A A . 22 ARG HE 1 1
5 1989 1 1 22 ARG HG2 H -0.632 6.025 -4.438 1.00 . A A . 22 ARG HG2 1 1
5 1990 1 1 22 ARG HG3 H -1.163 4.764 -3.325 1.00 . A A . 22 ARG HG3 1 1
5 1991 1 1 22 ARG HH11 H -3.751 8.121 -1.828 1.00 . A A . 22 ARG HH11 1 1
5 1992 1 1 22 ARG HH12 H -5.391 8.341 -2.201 1.00 . A A . 22 ARG HH12 1 1
5 1993 1 1 22 ARG HH21 H -5.371 6.238 -5.061 1.00 . A A . 22 ARG HH21 1 1
5 1994 1 1 22 ARG HH22 H -6.332 7.256 -4.093 1.00 . A A . 22 ARG HH22 1 1
5 1995 1 1 22 ARG N N 1.208 3.679 -2.930 1.00 . A A . 22 ARG N 1 1
5 1996 1 1 22 ARG NE N -3.202 6.518 -3.734 1.00 . A A . 22 ARG NE 1 1
5 1997 1 1 22 ARG NH1 N -4.521 7.899 -2.435 1.00 . A A . 22 ARG NH1 1 1
5 1998 1 1 22 ARG NH2 N -5.432 6.842 -4.260 1.00 . A A . 22 ARG NH2 1 1
5 1999 1 1 22 ARG O O 2.583 5.548 -0.868 1.00 . A A . 22 ARG O 1 1
5 2000 1 1 23 ARG C C 5.384 5.958 -0.973 1.00 . A A . 23 ARG C 1 1
5 2001 1 1 23 ARG CA C 5.127 4.739 -1.869 1.00 . A A . 23 ARG CA 1 1
5 2002 1 1 23 ARG CB C 6.229 4.528 -2.890 1.00 . A A . 23 ARG CB 1 1
5 2003 1 1 23 ARG CD C 8.508 3.783 -3.486 1.00 . A A . 23 ARG CD 1 1
5 2004 1 1 23 ARG CG C 7.527 4.025 -2.355 1.00 . A A . 23 ARG CG 1 1
5 2005 1 1 23 ARG CZ C 10.506 2.333 -3.773 1.00 . A A . 23 ARG CZ 1 1
5 2006 1 1 23 ARG H H 3.914 4.691 -3.550 1.00 . A A . 23 ARG H 1 1
5 2007 1 1 23 ARG HA H 5.046 3.851 -1.263 1.00 . A A . 23 ARG HA 1 1
5 2008 1 1 23 ARG HB2 H 5.890 3.827 -3.637 1.00 . A A . 23 ARG HB2 1 1
5 2009 1 1 23 ARG HB3 H 6.410 5.485 -3.347 1.00 . A A . 23 ARG HB3 1 1
5 2010 1 1 23 ARG HD2 H 8.034 3.174 -4.239 1.00 . A A . 23 ARG HD2 1 1
5 2011 1 1 23 ARG HD3 H 8.787 4.734 -3.916 1.00 . A A . 23 ARG HD3 1 1
5 2012 1 1 23 ARG HE H 9.906 3.232 -2.062 1.00 . A A . 23 ARG HE 1 1
5 2013 1 1 23 ARG HG2 H 7.915 4.778 -1.687 1.00 . A A . 23 ARG HG2 1 1
5 2014 1 1 23 ARG HG3 H 7.361 3.102 -1.820 1.00 . A A . 23 ARG HG3 1 1
5 2015 1 1 23 ARG HH11 H 9.553 2.698 -5.568 1.00 . A A . 23 ARG HH11 1 1
5 2016 1 1 23 ARG HH12 H 10.887 1.650 -5.658 1.00 . A A . 23 ARG HH12 1 1
5 2017 1 1 23 ARG HH21 H 11.736 1.745 -2.235 1.00 . A A . 23 ARG HH21 1 1
5 2018 1 1 23 ARG HH22 H 12.130 1.094 -3.756 1.00 . A A . 23 ARG HH22 1 1
5 2019 1 1 23 ARG N N 3.888 4.867 -2.585 1.00 . A A . 23 ARG N 1 1
5 2020 1 1 23 ARG NE N 9.714 3.105 -3.019 1.00 . A A . 23 ARG NE 1 1
5 2021 1 1 23 ARG NH1 N 10.295 2.222 -5.086 1.00 . A A . 23 ARG NH1 1 1
5 2022 1 1 23 ARG NH2 N 11.524 1.685 -3.217 1.00 . A A . 23 ARG NH2 1 1
5 2023 1 1 23 ARG O O 5.291 7.105 -1.427 1.00 . A A . 23 ARG O 1 1
5 2024 1 1 24 PRO C C 4.913 3.680 1.569 1.00 . A A . 24 PRO C 1 1
5 2025 1 1 24 PRO CA C 6.067 4.408 0.816 1.00 . A A . 24 PRO CA 1 1
5 2026 1 1 24 PRO CB C 7.163 4.745 1.812 1.00 . A A . 24 PRO CB 1 1
5 2027 1 1 24 PRO CD C 5.919 6.756 1.325 1.00 . A A . 24 PRO CD 1 1
5 2028 1 1 24 PRO CG C 6.728 6.049 2.396 1.00 . A A . 24 PRO CG 1 1
5 2029 1 1 24 PRO HA H 6.501 3.796 0.038 1.00 . A A . 24 PRO HA 1 1
5 2030 1 1 24 PRO HB2 H 7.223 3.969 2.560 1.00 . A A . 24 PRO HB2 1 1
5 2031 1 1 24 PRO HB3 H 8.111 4.841 1.306 1.00 . A A . 24 PRO HB3 1 1
5 2032 1 1 24 PRO HD2 H 4.958 7.065 1.711 1.00 . A A . 24 PRO HD2 1 1
5 2033 1 1 24 PRO HD3 H 6.459 7.605 0.935 1.00 . A A . 24 PRO HD3 1 1
5 2034 1 1 24 PRO HG2 H 6.115 5.866 3.266 1.00 . A A . 24 PRO HG2 1 1
5 2035 1 1 24 PRO HG3 H 7.591 6.638 2.666 1.00 . A A . 24 PRO HG3 1 1
5 2036 1 1 24 PRO N N 5.755 5.729 0.291 1.00 . A A . 24 PRO N 1 1
5 2037 1 1 24 PRO O O 5.185 2.818 2.402 1.00 . A A . 24 PRO O 1 1
5 2038 1 1 25 VAL C C 1.584 2.662 0.999 1.00 . A A . 25 VAL C 1 1
5 2039 1 1 25 VAL CA C 2.571 3.281 2.002 1.00 . A A . 25 VAL CA 1 1
5 2040 1 1 25 VAL CB C 1.813 4.248 2.976 1.00 . A A . 25 VAL CB 1 1
5 2041 1 1 25 VAL CG1 C 0.835 3.492 3.873 1.00 . A A . 25 VAL CG1 1 1
5 2042 1 1 25 VAL CG2 C 2.778 5.073 3.821 1.00 . A A . 25 VAL CG2 1 1
5 2043 1 1 25 VAL H H 3.416 4.615 0.578 1.00 . A A . 25 VAL H 1 1
5 2044 1 1 25 VAL HA H 3.024 2.483 2.572 1.00 . A A . 25 VAL HA 1 1
5 2045 1 1 25 VAL HB H 1.229 4.924 2.370 1.00 . A A . 25 VAL HB 1 1
5 2046 1 1 25 VAL HG11 H 1.377 2.783 4.481 1.00 . A A . 25 VAL HG11 1 1
5 2047 1 1 25 VAL HG12 H 0.120 2.965 3.258 1.00 . A A . 25 VAL HG12 1 1
5 2048 1 1 25 VAL HG13 H 0.314 4.192 4.509 1.00 . A A . 25 VAL HG13 1 1
5 2049 1 1 25 VAL HG21 H 3.401 5.673 3.174 1.00 . A A . 25 VAL HG21 1 1
5 2050 1 1 25 VAL HG22 H 3.400 4.408 4.402 1.00 . A A . 25 VAL HG22 1 1
5 2051 1 1 25 VAL HG23 H 2.219 5.717 4.484 1.00 . A A . 25 VAL HG23 1 1
5 2052 1 1 25 VAL N N 3.659 3.967 1.279 1.00 . A A . 25 VAL N 1 1
5 2053 1 1 25 VAL O O 1.459 3.138 -0.118 1.00 . A A . 25 VAL O 1 1
5 2054 1 1 26 CYS C C -1.442 1.372 0.898 1.00 . A A . 26 CYS C 1 1
5 2055 1 1 26 CYS CA C -0.019 0.976 0.477 1.00 . A A . 26 CYS CA 1 1
5 2056 1 1 26 CYS CB C 0.187 -0.540 0.490 1.00 . A A . 26 CYS CB 1 1
5 2057 1 1 26 CYS H H 1.017 1.201 2.260 1.00 . A A . 26 CYS H 1 1
5 2058 1 1 26 CYS HA H 0.166 1.358 -0.516 1.00 . A A . 26 CYS HA 1 1
5 2059 1 1 26 CYS HB2 H 1.237 -0.754 0.363 1.00 . A A . 26 CYS HB2 1 1
5 2060 1 1 26 CYS HB3 H -0.134 -0.925 1.447 1.00 . A A . 26 CYS HB3 1 1
5 2061 1 1 26 CYS N N 0.919 1.600 1.369 1.00 . A A . 26 CYS N 1 1
5 2062 1 1 26 CYS O O -1.858 1.138 2.051 1.00 . A A . 26 CYS O 1 1
5 2063 1 1 26 CYS SG S -0.710 -1.442 -0.799 1.00 . A A . 26 CYS SG 1 1
5 2064 1 1 27 TYR C C -4.555 1.880 -0.570 1.00 . A A . 27 TYR C 1 1
5 2065 1 1 27 TYR CA C -3.490 2.527 0.278 1.00 . A A . 27 TYR CA 1 1
5 2066 1 1 27 TYR CB C -3.546 4.049 0.054 1.00 . A A . 27 TYR CB 1 1
5 2067 1 1 27 TYR CD1 C -1.412 5.256 0.590 1.00 . A A . 27 TYR CD1 1 1
5 2068 1 1 27 TYR CD2 C -3.124 5.240 2.220 1.00 . A A . 27 TYR CD2 1 1
5 2069 1 1 27 TYR CE1 C -0.615 6.000 1.426 1.00 . A A . 27 TYR CE1 1 1
5 2070 1 1 27 TYR CE2 C -2.341 5.982 3.066 1.00 . A A . 27 TYR CE2 1 1
5 2071 1 1 27 TYR CG C -2.675 4.862 0.973 1.00 . A A . 27 TYR CG 1 1
5 2072 1 1 27 TYR CZ C -1.089 6.358 2.669 1.00 . A A . 27 TYR CZ 1 1
5 2073 1 1 27 TYR H H -1.836 2.065 -0.935 1.00 . A A . 27 TYR H 1 1
5 2074 1 1 27 TYR HA H -3.707 2.337 1.319 1.00 . A A . 27 TYR HA 1 1
5 2075 1 1 27 TYR HB2 H -3.238 4.263 -0.959 1.00 . A A . 27 TYR HB2 1 1
5 2076 1 1 27 TYR HB3 H -4.567 4.379 0.180 1.00 . A A . 27 TYR HB3 1 1
5 2077 1 1 27 TYR HD1 H -1.057 4.957 -0.383 1.00 . A A . 27 TYR HD1 1 1
5 2078 1 1 27 TYR HD2 H -4.114 4.941 2.533 1.00 . A A . 27 TYR HD2 1 1
5 2079 1 1 27 TYR HE1 H 0.370 6.295 1.094 1.00 . A A . 27 TYR HE1 1 1
5 2080 1 1 27 TYR HE2 H -2.719 6.259 4.040 1.00 . A A . 27 TYR HE2 1 1
5 2081 1 1 27 TYR HH H -0.335 6.657 4.392 1.00 . A A . 27 TYR HH 1 1
5 2082 1 1 27 TYR N N -2.172 1.995 -0.012 1.00 . A A . 27 TYR N 1 1
5 2083 1 1 27 TYR O O -4.362 1.626 -1.757 1.00 . A A . 27 TYR O 1 1
5 2084 1 1 27 TYR OH O -0.299 7.081 3.523 1.00 . A A . 27 TYR OH 1 1
5 2085 1 1 28 LYS C C -7.963 2.071 -0.371 1.00 . A A . 28 LYS C 1 1
5 2086 1 1 28 LYS CA C -6.814 1.126 -0.621 1.00 . A A . 28 LYS CA 1 1
5 2087 1 1 28 LYS CB C -7.132 -0.236 -0.039 1.00 . A A . 28 LYS CB 1 1
5 2088 1 1 28 LYS CD C -8.609 -2.222 0.052 1.00 . A A . 28 LYS CD 1 1
5 2089 1 1 28 LYS CE C -9.821 -2.911 -0.522 1.00 . A A . 28 LYS CE 1 1
5 2090 1 1 28 LYS CG C -8.368 -0.887 -0.609 1.00 . A A . 28 LYS CG 1 1
5 2091 1 1 28 LYS H H -5.777 1.885 0.980 1.00 . A A . 28 LYS H 1 1
5 2092 1 1 28 LYS HA H -6.619 1.033 -1.679 1.00 . A A . 28 LYS HA 1 1
5 2093 1 1 28 LYS HB2 H -6.292 -0.894 -0.209 1.00 . A A . 28 LYS HB2 1 1
5 2094 1 1 28 LYS HB3 H -7.272 -0.115 1.023 1.00 . A A . 28 LYS HB3 1 1
5 2095 1 1 28 LYS HD2 H -7.741 -2.846 -0.099 1.00 . A A . 28 LYS HD2 1 1
5 2096 1 1 28 LYS HD3 H -8.759 -2.063 1.110 1.00 . A A . 28 LYS HD3 1 1
5 2097 1 1 28 LYS HE2 H -9.965 -3.836 0.013 1.00 . A A . 28 LYS HE2 1 1
5 2098 1 1 28 LYS HE3 H -10.678 -2.272 -0.369 1.00 . A A . 28 LYS HE3 1 1
5 2099 1 1 28 LYS HG2 H -9.217 -0.242 -0.428 1.00 . A A . 28 LYS HG2 1 1
5 2100 1 1 28 LYS HG3 H -8.239 -1.033 -1.671 1.00 . A A . 28 LYS HG3 1 1
5 2101 1 1 28 LYS HZ1 H -9.591 -2.324 -2.524 1.00 . A A . 28 LYS HZ1 1 1
5 2102 1 1 28 LYS HZ2 H -10.489 -3.733 -2.326 1.00 . A A . 28 LYS HZ2 1 1
5 2103 1 1 28 LYS HZ3 H -8.820 -3.774 -2.138 1.00 . A A . 28 LYS HZ3 1 1
5 2104 1 1 28 LYS N N -5.673 1.663 0.025 1.00 . A A . 28 LYS N 1 1
5 2105 1 1 28 LYS NZ N -9.672 -3.199 -1.970 1.00 . A A . 28 LYS NZ 1 1
5 2106 1 1 28 LYS O O -8.304 2.331 0.788 1.00 . A A . 28 LYS O 1 1
5 2107 1 1 29 ASN C C -9.261 4.850 -0.618 1.00 . A A . 29 ASN C 1 1
5 2108 1 1 29 ASN CA C -9.656 3.560 -1.379 1.00 . A A . 29 ASN CA 1 1
5 2109 1 1 29 ASN CB C -10.854 2.825 -0.710 1.00 . A A . 29 ASN CB 1 1
5 2110 1 1 29 ASN CG C -12.172 3.580 -0.731 1.00 . A A . 29 ASN CG 1 1
5 2111 1 1 29 ASN H H -8.091 2.462 -2.320 1.00 . A A . 29 ASN H 1 1
5 2112 1 1 29 ASN HA H -9.915 3.828 -2.393 1.00 . A A . 29 ASN HA 1 1
5 2113 1 1 29 ASN HB2 H -11.010 1.883 -1.216 1.00 . A A . 29 ASN HB2 1 1
5 2114 1 1 29 ASN HB3 H -10.591 2.622 0.318 1.00 . A A . 29 ASN HB3 1 1
5 2115 1 1 29 ASN HD21 H -12.675 2.702 0.943 1.00 . A A . 29 ASN HD21 1 1
5 2116 1 1 29 ASN HD22 H -13.853 3.790 0.299 1.00 . A A . 29 ASN HD22 1 1
5 2117 1 1 29 ASN N N -8.497 2.645 -1.446 1.00 . A A . 29 ASN N 1 1
5 2118 1 1 29 ASN ND2 N -12.980 3.343 0.264 1.00 . A A . 29 ASN ND2 1 1
5 2119 1 1 29 ASN O O -10.095 5.578 -0.077 1.00 . A A . 29 ASN O 1 1
5 2120 1 1 29 ASN OD1 O -12.460 4.358 -1.647 1.00 . A A . 29 ASN OD1 1 1
6 2121 1 1 1 GLY C C -6.660 5.618 0.425 1.00 . A A . 1 GLY C 1 1
6 2122 1 1 1 GLY CA C -6.806 5.602 -1.083 1.00 . A A . 1 GLY CA 1 1
6 2123 1 1 1 GLY H1 H -6.820 3.580 -1.678 1.00 . A A . 1 GLY H1 1 1
6 2124 1 1 1 GLY HA2 H -5.831 5.727 -1.527 1.00 . A A . 1 GLY HA2 1 1
6 2125 1 1 1 GLY HA3 H -7.438 6.426 -1.381 1.00 . A A . 1 GLY HA3 1 1
6 2126 1 1 1 GLY N N -7.376 4.380 -1.568 1.00 . A A . 1 GLY N 1 1
6 2127 1 1 1 GLY O O -6.069 6.539 0.979 1.00 . A A . 1 GLY O 1 1
6 2128 1 1 2 LEU C C -6.116 3.490 3.034 1.00 . A A . 2 LEU C 1 1
6 2129 1 1 2 LEU CA C -7.130 4.531 2.544 1.00 . A A . 2 LEU CA 1 1
6 2130 1 1 2 LEU CB C -8.517 4.197 3.139 1.00 . A A . 2 LEU CB 1 1
6 2131 1 1 2 LEU CD1 C -10.243 4.914 1.436 1.00 . A A . 2 LEU CD1 1 1
6 2132 1 1 2 LEU CD2 C -10.775 4.971 3.872 1.00 . A A . 2 LEU CD2 1 1
6 2133 1 1 2 LEU CG C -9.691 5.138 2.832 1.00 . A A . 2 LEU CG 1 1
6 2134 1 1 2 LEU H H -7.565 3.839 0.598 1.00 . A A . 2 LEU H 1 1
6 2135 1 1 2 LEU HA H -6.827 5.503 2.899 1.00 . A A . 2 LEU HA 1 1
6 2136 1 1 2 LEU HB2 H -8.794 3.221 2.768 1.00 . A A . 2 LEU HB2 1 1
6 2137 1 1 2 LEU HB3 H -8.408 4.130 4.212 1.00 . A A . 2 LEU HB3 1 1
6 2138 1 1 2 LEU HD11 H -9.472 5.117 0.707 1.00 . A A . 2 LEU HD11 1 1
6 2139 1 1 2 LEU HD12 H -11.087 5.564 1.266 1.00 . A A . 2 LEU HD12 1 1
6 2140 1 1 2 LEU HD13 H -10.561 3.886 1.338 1.00 . A A . 2 LEU HD13 1 1
6 2141 1 1 2 LEU HD21 H -10.361 5.206 4.841 1.00 . A A . 2 LEU HD21 1 1
6 2142 1 1 2 LEU HD22 H -11.124 3.949 3.866 1.00 . A A . 2 LEU HD22 1 1
6 2143 1 1 2 LEU HD23 H -11.595 5.640 3.657 1.00 . A A . 2 LEU HD23 1 1
6 2144 1 1 2 LEU HG H -9.340 6.158 2.878 1.00 . A A . 2 LEU HG 1 1
6 2145 1 1 2 LEU N N -7.161 4.588 1.089 1.00 . A A . 2 LEU N 1 1
6 2146 1 1 2 LEU O O -6.005 2.408 2.459 1.00 . A A . 2 LEU O 1 1
6 2147 1 1 3 PRO C C -4.975 1.678 5.483 1.00 . A A . 3 PRO C 1 1
6 2148 1 1 3 PRO CA C -4.356 2.870 4.704 1.00 . A A . 3 PRO CA 1 1
6 2149 1 1 3 PRO CB C -3.604 3.801 5.658 1.00 . A A . 3 PRO CB 1 1
6 2150 1 1 3 PRO CD C -5.530 5.015 4.941 1.00 . A A . 3 PRO CD 1 1
6 2151 1 1 3 PRO CG C -4.636 4.767 6.123 1.00 . A A . 3 PRO CG 1 1
6 2152 1 1 3 PRO HA H -3.690 2.500 3.939 1.00 . A A . 3 PRO HA 1 1
6 2153 1 1 3 PRO HB2 H -3.197 3.229 6.478 1.00 . A A . 3 PRO HB2 1 1
6 2154 1 1 3 PRO HB3 H -2.807 4.302 5.129 1.00 . A A . 3 PRO HB3 1 1
6 2155 1 1 3 PRO HD2 H -6.554 5.157 5.254 1.00 . A A . 3 PRO HD2 1 1
6 2156 1 1 3 PRO HD3 H -5.183 5.871 4.381 1.00 . A A . 3 PRO HD3 1 1
6 2157 1 1 3 PRO HG2 H -5.199 4.336 6.937 1.00 . A A . 3 PRO HG2 1 1
6 2158 1 1 3 PRO HG3 H -4.164 5.686 6.438 1.00 . A A . 3 PRO HG3 1 1
6 2159 1 1 3 PRO N N -5.396 3.776 4.137 1.00 . A A . 3 PRO N 1 1
6 2160 1 1 3 PRO O O -4.483 1.265 6.553 1.00 . A A . 3 PRO O 1 1
6 2161 1 1 4 ILE C C -5.974 -1.307 5.432 1.00 . A A . 4 ILE C 1 1
6 2162 1 1 4 ILE CA C -6.769 0.002 5.473 1.00 . A A . 4 ILE CA 1 1
6 2163 1 1 4 ILE CB C -8.114 -0.173 4.696 1.00 . A A . 4 ILE CB 1 1
6 2164 1 1 4 ILE CD1 C -9.315 1.557 6.182 1.00 . A A . 4 ILE CD1 1 1
6 2165 1 1 4 ILE CG1 C -8.959 1.108 4.772 1.00 . A A . 4 ILE CG1 1 1
6 2166 1 1 4 ILE CG2 C -8.912 -1.382 5.169 1.00 . A A . 4 ILE CG2 1 1
6 2167 1 1 4 ILE H H -6.266 1.463 4.023 1.00 . A A . 4 ILE H 1 1
6 2168 1 1 4 ILE HA H -7.001 0.239 6.500 1.00 . A A . 4 ILE HA 1 1
6 2169 1 1 4 ILE HB H -7.861 -0.346 3.661 1.00 . A A . 4 ILE HB 1 1
6 2170 1 1 4 ILE HD11 H -9.932 2.441 6.128 1.00 . A A . 4 ILE HD11 1 1
6 2171 1 1 4 ILE HD12 H -8.412 1.791 6.726 1.00 . A A . 4 ILE HD12 1 1
6 2172 1 1 4 ILE HD13 H -9.853 0.771 6.690 1.00 . A A . 4 ILE HD13 1 1
6 2173 1 1 4 ILE HG12 H -8.399 1.904 4.305 1.00 . A A . 4 ILE HG12 1 1
6 2174 1 1 4 ILE HG13 H -9.878 0.956 4.225 1.00 . A A . 4 ILE HG13 1 1
6 2175 1 1 4 ILE HG21 H -9.166 -1.265 6.212 1.00 . A A . 4 ILE HG21 1 1
6 2176 1 1 4 ILE HG22 H -8.304 -2.266 5.039 1.00 . A A . 4 ILE HG22 1 1
6 2177 1 1 4 ILE HG23 H -9.807 -1.470 4.575 1.00 . A A . 4 ILE HG23 1 1
6 2178 1 1 4 ILE N N -6.005 1.104 4.900 1.00 . A A . 4 ILE N 1 1
6 2179 1 1 4 ILE O O -6.137 -2.169 6.292 1.00 . A A . 4 ILE O 1 1
6 2180 1 1 5 CYS C C -3.416 -2.920 5.471 1.00 . A A . 5 CYS C 1 1
6 2181 1 1 5 CYS CA C -4.301 -2.632 4.247 1.00 . A A . 5 CYS CA 1 1
6 2182 1 1 5 CYS CB C -3.451 -2.469 2.989 1.00 . A A . 5 CYS CB 1 1
6 2183 1 1 5 CYS H H -4.949 -0.664 3.848 1.00 . A A . 5 CYS H 1 1
6 2184 1 1 5 CYS HA H -4.987 -3.455 4.107 1.00 . A A . 5 CYS HA 1 1
6 2185 1 1 5 CYS HB2 H -2.618 -1.817 3.203 1.00 . A A . 5 CYS HB2 1 1
6 2186 1 1 5 CYS HB3 H -3.082 -3.436 2.678 1.00 . A A . 5 CYS HB3 1 1
6 2187 1 1 5 CYS N N -5.088 -1.418 4.457 1.00 . A A . 5 CYS N 1 1
6 2188 1 1 5 CYS O O -3.195 -4.081 5.834 1.00 . A A . 5 CYS O 1 1
6 2189 1 1 5 CYS SG S -4.379 -1.752 1.585 1.00 . A A . 5 CYS SG 1 1
6 2190 1 1 6 GLY C C -0.769 -2.488 7.025 1.00 . A A . 6 GLY C 1 1
6 2191 1 1 6 GLY CA C -2.139 -1.962 7.307 1.00 . A A . 6 GLY CA 1 1
6 2192 1 1 6 GLY H H -3.103 -0.956 5.734 1.00 . A A . 6 GLY H 1 1
6 2193 1 1 6 GLY HA2 H -2.049 -0.986 7.759 1.00 . A A . 6 GLY HA2 1 1
6 2194 1 1 6 GLY HA3 H -2.634 -2.626 7.998 1.00 . A A . 6 GLY HA3 1 1
6 2195 1 1 6 GLY N N -2.932 -1.848 6.103 1.00 . A A . 6 GLY N 1 1
6 2196 1 1 6 GLY O O -0.137 -3.104 7.887 1.00 . A A . 6 GLY O 1 1
6 2197 1 1 7 GLU C C 1.700 -1.707 4.584 1.00 . A A . 7 GLU C 1 1
6 2198 1 1 7 GLU CA C 0.962 -2.739 5.398 1.00 . A A . 7 GLU CA 1 1
6 2199 1 1 7 GLU CB C 0.774 -4.041 4.626 1.00 . A A . 7 GLU CB 1 1
6 2200 1 1 7 GLU CD C -0.478 -5.277 2.856 1.00 . A A . 7 GLU CD 1 1
6 2201 1 1 7 GLU CG C -0.124 -3.933 3.413 1.00 . A A . 7 GLU CG 1 1
6 2202 1 1 7 GLU H H -0.806 -1.663 5.218 1.00 . A A . 7 GLU H 1 1
6 2203 1 1 7 GLU HA H 1.543 -2.950 6.283 1.00 . A A . 7 GLU HA 1 1
6 2204 1 1 7 GLU HB2 H 1.740 -4.388 4.294 1.00 . A A . 7 GLU HB2 1 1
6 2205 1 1 7 GLU HB3 H 0.351 -4.773 5.298 1.00 . A A . 7 GLU HB3 1 1
6 2206 1 1 7 GLU HG2 H -1.034 -3.427 3.701 1.00 . A A . 7 GLU HG2 1 1
6 2207 1 1 7 GLU HG3 H 0.381 -3.360 2.649 1.00 . A A . 7 GLU HG3 1 1
6 2208 1 1 7 GLU N N -0.301 -2.236 5.831 1.00 . A A . 7 GLU N 1 1
6 2209 1 1 7 GLU O O 1.100 -0.733 4.077 1.00 . A A . 7 GLU O 1 1
6 2210 1 1 7 GLU OE1 O 0.114 -5.723 1.862 1.00 . A A . 7 GLU OE1 1 1
6 2211 1 1 7 GLU OE2 O -1.367 -5.937 3.427 1.00 . A A . 7 GLU OE2 1 1
6 2212 1 1 8 THR C C 4.294 -1.642 2.456 1.00 . A A . 8 THR C 1 1
6 2213 1 1 8 THR CA C 3.812 -1.011 3.751 1.00 . A A . 8 THR CA 1 1
6 2214 1 1 8 THR CB C 5.010 -0.592 4.612 1.00 . A A . 8 THR CB 1 1
6 2215 1 1 8 THR CG2 C 4.640 0.519 5.571 1.00 . A A . 8 THR CG2 1 1
6 2216 1 1 8 THR H H 3.398 -2.681 4.882 1.00 . A A . 8 THR H 1 1
6 2217 1 1 8 THR HA H 3.241 -0.124 3.520 1.00 . A A . 8 THR HA 1 1
6 2218 1 1 8 THR HB H 5.789 -0.244 3.949 1.00 . A A . 8 THR HB 1 1
6 2219 1 1 8 THR HG1 H 5.098 -1.737 6.216 1.00 . A A . 8 THR HG1 1 1
6 2220 1 1 8 THR HG21 H 3.846 0.188 6.222 1.00 . A A . 8 THR HG21 1 1
6 2221 1 1 8 THR HG22 H 4.320 1.375 4.996 1.00 . A A . 8 THR HG22 1 1
6 2222 1 1 8 THR HG23 H 5.512 0.780 6.151 1.00 . A A . 8 THR HG23 1 1
6 2223 1 1 8 THR N N 2.972 -1.896 4.473 1.00 . A A . 8 THR N 1 1
6 2224 1 1 8 THR O O 4.153 -2.863 2.243 1.00 . A A . 8 THR O 1 1
6 2225 1 1 8 THR OG1 O 5.509 -1.728 5.340 1.00 . A A . 8 THR OG1 1 1
6 2226 1 1 9 CYS C C 6.555 -0.363 -0.061 1.00 . A A . 9 CYS C 1 1
6 2227 1 1 9 CYS CA C 5.368 -1.248 0.360 1.00 . A A . 9 CYS CA 1 1
6 2228 1 1 9 CYS CB C 4.270 -1.290 -0.702 1.00 . A A . 9 CYS CB 1 1
6 2229 1 1 9 CYS H H 4.895 0.137 1.827 1.00 . A A . 9 CYS H 1 1
6 2230 1 1 9 CYS HA H 5.728 -2.251 0.525 1.00 . A A . 9 CYS HA 1 1
6 2231 1 1 9 CYS HB2 H 4.697 -1.568 -1.654 1.00 . A A . 9 CYS HB2 1 1
6 2232 1 1 9 CYS HB3 H 3.548 -2.038 -0.406 1.00 . A A . 9 CYS HB3 1 1
6 2233 1 1 9 CYS N N 4.842 -0.820 1.606 1.00 . A A . 9 CYS N 1 1
6 2234 1 1 9 CYS O O 6.414 0.618 -0.784 1.00 . A A . 9 CYS O 1 1
6 2235 1 1 9 CYS SG S 3.367 0.278 -0.939 1.00 . A A . 9 CYS SG 1 1
6 2236 1 1 10 LEU C C 9.502 -0.216 -1.221 1.00 . A A . 10 LEU C 1 1
6 2237 1 1 10 LEU CA C 8.944 0.069 0.174 1.00 . A A . 10 LEU CA 1 1
6 2238 1 1 10 LEU CB C 10.034 -0.193 1.240 1.00 . A A . 10 LEU CB 1 1
6 2239 1 1 10 LEU CD1 C 8.629 -0.279 3.370 1.00 . A A . 10 LEU CD1 1 1
6 2240 1 1 10 LEU CD2 C 11.066 0.228 3.491 1.00 . A A . 10 LEU CD2 1 1
6 2241 1 1 10 LEU CG C 9.806 0.373 2.662 1.00 . A A . 10 LEU CG 1 1
6 2242 1 1 10 LEU H H 7.754 -1.461 1.056 1.00 . A A . 10 LEU H 1 1
6 2243 1 1 10 LEU HA H 8.676 1.115 0.214 1.00 . A A . 10 LEU HA 1 1
6 2244 1 1 10 LEU HB2 H 10.152 -1.262 1.327 1.00 . A A . 10 LEU HB2 1 1
6 2245 1 1 10 LEU HB3 H 10.961 0.213 0.863 1.00 . A A . 10 LEU HB3 1 1
6 2246 1 1 10 LEU HD11 H 8.816 -1.337 3.483 1.00 . A A . 10 LEU HD11 1 1
6 2247 1 1 10 LEU HD12 H 7.736 -0.135 2.779 1.00 . A A . 10 LEU HD12 1 1
6 2248 1 1 10 LEU HD13 H 8.497 0.173 4.341 1.00 . A A . 10 LEU HD13 1 1
6 2249 1 1 10 LEU HD21 H 11.869 0.784 3.032 1.00 . A A . 10 LEU HD21 1 1
6 2250 1 1 10 LEU HD22 H 11.340 -0.815 3.553 1.00 . A A . 10 LEU HD22 1 1
6 2251 1 1 10 LEU HD23 H 10.883 0.614 4.482 1.00 . A A . 10 LEU HD23 1 1
6 2252 1 1 10 LEU HG H 9.588 1.428 2.580 1.00 . A A . 10 LEU HG 1 1
6 2253 1 1 10 LEU N N 7.717 -0.690 0.449 1.00 . A A . 10 LEU N 1 1
6 2254 1 1 10 LEU O O 10.368 0.518 -1.724 1.00 . A A . 10 LEU O 1 1
6 2255 1 1 11 LEU C C 8.661 -0.918 -4.228 1.00 . A A . 11 LEU C 1 1
6 2256 1 1 11 LEU CA C 9.483 -1.641 -3.178 1.00 . A A . 11 LEU CA 1 1
6 2257 1 1 11 LEU CB C 9.368 -3.154 -3.391 1.00 . A A . 11 LEU CB 1 1
6 2258 1 1 11 LEU CD1 C 9.866 -5.505 -2.679 1.00 . A A . 11 LEU CD1 1 1
6 2259 1 1 11 LEU CD2 C 11.589 -3.738 -2.397 1.00 . A A . 11 LEU CD2 1 1
6 2260 1 1 11 LEU CG C 10.108 -4.037 -2.383 1.00 . A A . 11 LEU CG 1 1
6 2261 1 1 11 LEU H H 8.373 -1.838 -1.377 1.00 . A A . 11 LEU H 1 1
6 2262 1 1 11 LEU HA H 10.517 -1.348 -3.281 1.00 . A A . 11 LEU HA 1 1
6 2263 1 1 11 LEU HB2 H 8.322 -3.420 -3.383 1.00 . A A . 11 LEU HB2 1 1
6 2264 1 1 11 LEU HB3 H 9.757 -3.375 -4.374 1.00 . A A . 11 LEU HB3 1 1
6 2265 1 1 11 LEU HD11 H 10.233 -5.741 -3.667 1.00 . A A . 11 LEU HD11 1 1
6 2266 1 1 11 LEU HD12 H 8.807 -5.712 -2.631 1.00 . A A . 11 LEU HD12 1 1
6 2267 1 1 11 LEU HD13 H 10.385 -6.108 -1.948 1.00 . A A . 11 LEU HD13 1 1
6 2268 1 1 11 LEU HD21 H 11.980 -3.897 -3.391 1.00 . A A . 11 LEU HD21 1 1
6 2269 1 1 11 LEU HD22 H 12.077 -4.408 -1.707 1.00 . A A . 11 LEU HD22 1 1
6 2270 1 1 11 LEU HD23 H 11.760 -2.716 -2.092 1.00 . A A . 11 LEU HD23 1 1
6 2271 1 1 11 LEU HG H 9.730 -3.834 -1.392 1.00 . A A . 11 LEU HG 1 1
6 2272 1 1 11 LEU N N 9.031 -1.272 -1.839 1.00 . A A . 11 LEU N 1 1
6 2273 1 1 11 LEU O O 9.070 -0.789 -5.386 1.00 . A A . 11 LEU O 1 1
6 2274 1 1 12 GLY C C 5.610 -0.796 -5.267 1.00 . A A . 12 GLY C 1 1
6 2275 1 1 12 GLY CA C 6.608 0.209 -4.730 1.00 . A A . 12 GLY CA 1 1
6 2276 1 1 12 GLY H H 7.312 -0.451 -2.851 1.00 . A A . 12 GLY H 1 1
6 2277 1 1 12 GLY HA2 H 6.080 1.002 -4.221 1.00 . A A . 12 GLY HA2 1 1
6 2278 1 1 12 GLY HA3 H 7.168 0.623 -5.555 1.00 . A A . 12 GLY HA3 1 1
6 2279 1 1 12 GLY N N 7.519 -0.418 -3.808 1.00 . A A . 12 GLY N 1 1
6 2280 1 1 12 GLY O O 4.991 -0.591 -6.311 1.00 . A A . 12 GLY O 1 1
6 2281 1 1 13 LYS C C 3.952 -3.437 -3.605 1.00 . A A . 13 LYS C 1 1
6 2282 1 1 13 LYS CA C 4.561 -2.949 -4.897 1.00 . A A . 13 LYS CA 1 1
6 2283 1 1 13 LYS CB C 5.326 -4.073 -5.667 1.00 . A A . 13 LYS CB 1 1
6 2284 1 1 13 LYS CD C 4.344 -6.343 -5.017 1.00 . A A . 13 LYS CD 1 1
6 2285 1 1 13 LYS CE C 3.494 -7.529 -5.467 1.00 . A A . 13 LYS CE 1 1
6 2286 1 1 13 LYS CG C 4.505 -5.298 -6.122 1.00 . A A . 13 LYS CG 1 1
6 2287 1 1 13 LYS H H 6.023 -2.011 -3.751 1.00 . A A . 13 LYS H 1 1
6 2288 1 1 13 LYS HA H 3.785 -2.538 -5.524 1.00 . A A . 13 LYS HA 1 1
6 2289 1 1 13 LYS HB2 H 5.762 -3.635 -6.551 1.00 . A A . 13 LYS HB2 1 1
6 2290 1 1 13 LYS HB3 H 6.129 -4.421 -5.034 1.00 . A A . 13 LYS HB3 1 1
6 2291 1 1 13 LYS HD2 H 5.321 -6.704 -4.731 1.00 . A A . 13 LYS HD2 1 1
6 2292 1 1 13 LYS HD3 H 3.873 -5.876 -4.165 1.00 . A A . 13 LYS HD3 1 1
6 2293 1 1 13 LYS HE2 H 3.925 -7.949 -6.364 1.00 . A A . 13 LYS HE2 1 1
6 2294 1 1 13 LYS HE3 H 3.497 -8.274 -4.686 1.00 . A A . 13 LYS HE3 1 1
6 2295 1 1 13 LYS HG2 H 3.523 -4.965 -6.425 1.00 . A A . 13 LYS HG2 1 1
6 2296 1 1 13 LYS HG3 H 5.002 -5.752 -6.967 1.00 . A A . 13 LYS HG3 1 1
6 2297 1 1 13 LYS HZ1 H 1.525 -7.964 -6.029 1.00 . A A . 13 LYS HZ1 1 1
6 2298 1 1 13 LYS HZ2 H 2.058 -6.456 -6.535 1.00 . A A . 13 LYS HZ2 1 1
6 2299 1 1 13 LYS HZ3 H 1.659 -6.698 -4.914 1.00 . A A . 13 LYS HZ3 1 1
6 2300 1 1 13 LYS N N 5.479 -1.892 -4.558 1.00 . A A . 13 LYS N 1 1
6 2301 1 1 13 LYS NZ N 2.095 -7.139 -5.752 1.00 . A A . 13 LYS NZ 1 1
6 2302 1 1 13 LYS O O 4.675 -3.854 -2.698 1.00 . A A . 13 LYS O 1 1
6 2303 1 1 14 CYS C C 1.813 -5.241 -2.270 1.00 . A A . 14 CYS C 1 1
6 2304 1 1 14 CYS CA C 1.989 -3.745 -2.271 1.00 . A A . 14 CYS CA 1 1
6 2305 1 1 14 CYS CB C 0.646 -3.050 -2.103 1.00 . A A . 14 CYS CB 1 1
6 2306 1 1 14 CYS H H 2.106 -3.009 -4.239 1.00 . A A . 14 CYS H 1 1
6 2307 1 1 14 CYS HA H 2.632 -3.484 -1.445 1.00 . A A . 14 CYS HA 1 1
6 2308 1 1 14 CYS HB2 H 0.746 -1.992 -2.286 1.00 . A A . 14 CYS HB2 1 1
6 2309 1 1 14 CYS HB3 H -0.051 -3.479 -2.809 1.00 . A A . 14 CYS HB3 1 1
6 2310 1 1 14 CYS N N 2.648 -3.340 -3.490 1.00 . A A . 14 CYS N 1 1
6 2311 1 1 14 CYS O O 1.671 -5.859 -3.333 1.00 . A A . 14 CYS O 1 1
6 2312 1 1 14 CYS SG S -0.073 -3.270 -0.450 1.00 . A A . 14 CYS SG 1 1
6 2313 1 1 15 TYR C C 0.316 -7.739 -1.128 1.00 . A A . 15 TYR C 1 1
6 2314 1 1 15 TYR CA C 1.746 -7.250 -0.987 1.00 . A A . 15 TYR CA 1 1
6 2315 1 1 15 TYR CB C 2.431 -7.730 0.295 1.00 . A A . 15 TYR CB 1 1
6 2316 1 1 15 TYR CD1 C 4.796 -8.487 -0.131 1.00 . A A . 15 TYR CD1 1 1
6 2317 1 1 15 TYR CD2 C 4.463 -6.262 0.625 1.00 . A A . 15 TYR CD2 1 1
6 2318 1 1 15 TYR CE1 C 6.152 -8.267 -0.193 1.00 . A A . 15 TYR CE1 1 1
6 2319 1 1 15 TYR CE2 C 5.817 -6.036 0.576 1.00 . A A . 15 TYR CE2 1 1
6 2320 1 1 15 TYR CG C 3.926 -7.492 0.275 1.00 . A A . 15 TYR CG 1 1
6 2321 1 1 15 TYR CZ C 6.658 -7.041 0.163 1.00 . A A . 15 TYR CZ 1 1
6 2322 1 1 15 TYR H H 1.867 -5.292 -0.282 1.00 . A A . 15 TYR H 1 1
6 2323 1 1 15 TYR HA H 2.298 -7.638 -1.830 1.00 . A A . 15 TYR HA 1 1
6 2324 1 1 15 TYR HB2 H 2.020 -7.191 1.137 1.00 . A A . 15 TYR HB2 1 1
6 2325 1 1 15 TYR HB3 H 2.260 -8.789 0.423 1.00 . A A . 15 TYR HB3 1 1
6 2326 1 1 15 TYR HD1 H 4.401 -9.454 -0.406 1.00 . A A . 15 TYR HD1 1 1
6 2327 1 1 15 TYR HD2 H 3.802 -5.472 0.951 1.00 . A A . 15 TYR HD2 1 1
6 2328 1 1 15 TYR HE1 H 6.806 -9.065 -0.512 1.00 . A A . 15 TYR HE1 1 1
6 2329 1 1 15 TYR HE2 H 6.204 -5.071 0.862 1.00 . A A . 15 TYR HE2 1 1
6 2330 1 1 15 TYR HH H 8.301 -7.162 -0.770 1.00 . A A . 15 TYR HH 1 1
6 2331 1 1 15 TYR N N 1.826 -5.825 -1.105 1.00 . A A . 15 TYR N 1 1
6 2332 1 1 15 TYR O O 0.073 -8.800 -1.723 1.00 . A A . 15 TYR O 1 1
6 2333 1 1 15 TYR OH O 8.009 -6.813 0.082 1.00 . A A . 15 TYR OH 1 1
6 2334 1 1 16 THR C C -2.540 -6.747 -2.137 1.00 . A A . 16 THR C 1 1
6 2335 1 1 16 THR CA C -2.018 -7.287 -0.787 1.00 . A A . 16 THR CA 1 1
6 2336 1 1 16 THR CB C -2.866 -6.728 0.392 1.00 . A A . 16 THR CB 1 1
6 2337 1 1 16 THR CG2 C -4.365 -6.922 0.161 1.00 . A A . 16 THR CG2 1 1
6 2338 1 1 16 THR H H -0.369 -6.185 -0.089 1.00 . A A . 16 THR H 1 1
6 2339 1 1 16 THR HA H -2.096 -8.364 -0.784 1.00 . A A . 16 THR HA 1 1
6 2340 1 1 16 THR HB H -2.650 -5.675 0.496 1.00 . A A . 16 THR HB 1 1
6 2341 1 1 16 THR HG1 H -1.972 -6.767 2.137 1.00 . A A . 16 THR HG1 1 1
6 2342 1 1 16 THR HG21 H -4.660 -6.409 -0.742 1.00 . A A . 16 THR HG21 1 1
6 2343 1 1 16 THR HG22 H -4.915 -6.517 0.998 1.00 . A A . 16 THR HG22 1 1
6 2344 1 1 16 THR HG23 H -4.581 -7.975 0.065 1.00 . A A . 16 THR HG23 1 1
6 2345 1 1 16 THR N N -0.621 -6.975 -0.620 1.00 . A A . 16 THR N 1 1
6 2346 1 1 16 THR O O -2.283 -5.579 -2.494 1.00 . A A . 16 THR O 1 1
6 2347 1 1 16 THR OG1 O -2.489 -7.400 1.605 1.00 . A A . 16 THR OG1 1 1
6 2348 1 1 17 PRO C C -4.997 -6.245 -3.917 1.00 . A A . 17 PRO C 1 1
6 2349 1 1 17 PRO CA C -3.835 -7.191 -4.194 1.00 . A A . 17 PRO CA 1 1
6 2350 1 1 17 PRO CB C -4.369 -8.500 -4.797 1.00 . A A . 17 PRO CB 1 1
6 2351 1 1 17 PRO CD C -3.366 -9.052 -2.704 1.00 . A A . 17 PRO CD 1 1
6 2352 1 1 17 PRO CG C -3.659 -9.587 -4.068 1.00 . A A . 17 PRO CG 1 1
6 2353 1 1 17 PRO HA H -3.137 -6.720 -4.869 1.00 . A A . 17 PRO HA 1 1
6 2354 1 1 17 PRO HB2 H -5.437 -8.553 -4.643 1.00 . A A . 17 PRO HB2 1 1
6 2355 1 1 17 PRO HB3 H -4.154 -8.526 -5.855 1.00 . A A . 17 PRO HB3 1 1
6 2356 1 1 17 PRO HD2 H -4.186 -9.249 -2.029 1.00 . A A . 17 PRO HD2 1 1
6 2357 1 1 17 PRO HD3 H -2.450 -9.491 -2.340 1.00 . A A . 17 PRO HD3 1 1
6 2358 1 1 17 PRO HG2 H -4.289 -10.462 -4.002 1.00 . A A . 17 PRO HG2 1 1
6 2359 1 1 17 PRO HG3 H -2.739 -9.828 -4.579 1.00 . A A . 17 PRO HG3 1 1
6 2360 1 1 17 PRO N N -3.202 -7.608 -2.941 1.00 . A A . 17 PRO N 1 1
6 2361 1 1 17 PRO O O -5.779 -6.467 -2.988 1.00 . A A . 17 PRO O 1 1
6 2362 1 1 18 GLY C C -5.687 -3.011 -3.771 1.00 . A A . 18 GLY C 1 1
6 2363 1 1 18 GLY CA C -6.155 -4.240 -4.506 1.00 . A A . 18 GLY CA 1 1
6 2364 1 1 18 GLY H H -4.426 -5.038 -5.388 1.00 . A A . 18 GLY H 1 1
6 2365 1 1 18 GLY HA2 H -6.527 -3.951 -5.477 1.00 . A A . 18 GLY HA2 1 1
6 2366 1 1 18 GLY HA3 H -6.954 -4.701 -3.945 1.00 . A A . 18 GLY HA3 1 1
6 2367 1 1 18 GLY N N -5.088 -5.192 -4.680 1.00 . A A . 18 GLY N 1 1
6 2368 1 1 18 GLY O O -6.351 -1.983 -3.773 1.00 . A A . 18 GLY O 1 1
6 2369 1 1 19 CYS C C -3.015 -1.259 -3.333 1.00 . A A . 19 CYS C 1 1
6 2370 1 1 19 CYS CA C -3.986 -2.003 -2.431 1.00 . A A . 19 CYS CA 1 1
6 2371 1 1 19 CYS CB C -3.275 -2.458 -1.153 1.00 . A A . 19 CYS CB 1 1
6 2372 1 1 19 CYS H H -4.075 -3.971 -3.146 1.00 . A A . 19 CYS H 1 1
6 2373 1 1 19 CYS HA H -4.792 -1.335 -2.162 1.00 . A A . 19 CYS HA 1 1
6 2374 1 1 19 CYS HB2 H -2.537 -3.203 -1.408 1.00 . A A . 19 CYS HB2 1 1
6 2375 1 1 19 CYS HB3 H -2.775 -1.603 -0.724 1.00 . A A . 19 CYS HB3 1 1
6 2376 1 1 19 CYS N N -4.555 -3.117 -3.134 1.00 . A A . 19 CYS N 1 1
6 2377 1 1 19 CYS O O -2.027 -1.839 -3.820 1.00 . A A . 19 CYS O 1 1
6 2378 1 1 19 CYS SG S -4.356 -3.179 0.134 1.00 . A A . 19 CYS SG 1 1
6 2379 1 1 20 SER C C -1.227 1.195 -3.519 1.00 . A A . 20 SER C 1 1
6 2380 1 1 20 SER CA C -2.428 0.819 -4.369 1.00 . A A . 20 SER CA 1 1
6 2381 1 1 20 SER CB C -3.181 2.068 -4.830 1.00 . A A . 20 SER CB 1 1
6 2382 1 1 20 SER H H -4.089 0.427 -3.189 1.00 . A A . 20 SER H 1 1
6 2383 1 1 20 SER HA H -2.105 0.251 -5.228 1.00 . A A . 20 SER HA 1 1
6 2384 1 1 20 SER HB2 H -3.445 2.663 -3.968 1.00 . A A . 20 SER HB2 1 1
6 2385 1 1 20 SER HB3 H -2.551 2.647 -5.489 1.00 . A A . 20 SER HB3 1 1
6 2386 1 1 20 SER HG H -4.300 2.027 -6.432 1.00 . A A . 20 SER HG 1 1
6 2387 1 1 20 SER N N -3.292 0.000 -3.573 1.00 . A A . 20 SER N 1 1
6 2388 1 1 20 SER O O -1.372 1.555 -2.343 1.00 . A A . 20 SER O 1 1
6 2389 1 1 20 SER OG O -4.372 1.708 -5.524 1.00 . A A . 20 SER OG 1 1
6 2390 1 1 21 CYS C C 1.512 2.798 -3.505 1.00 . A A . 21 CYS C 1 1
6 2391 1 1 21 CYS CA C 1.113 1.363 -3.333 1.00 . A A . 21 CYS CA 1 1
6 2392 1 1 21 CYS CB C 2.258 0.452 -3.749 1.00 . A A . 21 CYS CB 1 1
6 2393 1 1 21 CYS H H 0.020 0.812 -5.007 1.00 . A A . 21 CYS H 1 1
6 2394 1 1 21 CYS HA H 0.902 1.186 -2.289 1.00 . A A . 21 CYS HA 1 1
6 2395 1 1 21 CYS HB2 H 1.983 -0.576 -3.564 1.00 . A A . 21 CYS HB2 1 1
6 2396 1 1 21 CYS HB3 H 2.456 0.586 -4.802 1.00 . A A . 21 CYS HB3 1 1
6 2397 1 1 21 CYS N N -0.068 1.081 -4.068 1.00 . A A . 21 CYS N 1 1
6 2398 1 1 21 CYS O O 1.901 3.226 -4.593 1.00 . A A . 21 CYS O 1 1
6 2399 1 1 21 CYS SG S 3.804 0.780 -2.849 1.00 . A A . 21 CYS SG 1 1
6 2400 1 1 22 ARG C C 3.049 4.872 -1.578 1.00 . A A . 22 ARG C 1 1
6 2401 1 1 22 ARG CA C 1.845 4.899 -2.449 1.00 . A A . 22 ARG CA 1 1
6 2402 1 1 22 ARG CB C 0.802 5.866 -1.896 1.00 . A A . 22 ARG CB 1 1
6 2403 1 1 22 ARG CD C -0.402 6.108 -4.075 1.00 . A A . 22 ARG CD 1 1
6 2404 1 1 22 ARG CG C -0.534 5.807 -2.603 1.00 . A A . 22 ARG CG 1 1
6 2405 1 1 22 ARG CZ C -1.898 6.010 -6.043 1.00 . A A . 22 ARG CZ 1 1
6 2406 1 1 22 ARG H H 1.010 3.179 -1.627 1.00 . A A . 22 ARG H 1 1
6 2407 1 1 22 ARG HA H 2.130 5.168 -3.455 1.00 . A A . 22 ARG HA 1 1
6 2408 1 1 22 ARG HB2 H 0.644 5.646 -0.852 1.00 . A A . 22 ARG HB2 1 1
6 2409 1 1 22 ARG HB3 H 1.185 6.872 -1.982 1.00 . A A . 22 ARG HB3 1 1
6 2410 1 1 22 ARG HD2 H 0.031 7.088 -4.202 1.00 . A A . 22 ARG HD2 1 1
6 2411 1 1 22 ARG HD3 H 0.241 5.366 -4.523 1.00 . A A . 22 ARG HD3 1 1
6 2412 1 1 22 ARG HE H -2.471 6.077 -4.123 1.00 . A A . 22 ARG HE 1 1
6 2413 1 1 22 ARG HG2 H -0.940 4.812 -2.493 1.00 . A A . 22 ARG HG2 1 1
6 2414 1 1 22 ARG HG3 H -1.209 6.519 -2.153 1.00 . A A . 22 ARG HG3 1 1
6 2415 1 1 22 ARG HH11 H 0.087 6.031 -6.582 1.00 . A A . 22 ARG HH11 1 1
6 2416 1 1 22 ARG HH12 H -1.016 5.963 -7.880 1.00 . A A . 22 ARG HH12 1 1
6 2417 1 1 22 ARG HH21 H -3.925 5.967 -5.886 1.00 . A A . 22 ARG HH21 1 1
6 2418 1 1 22 ARG HH22 H -3.336 5.948 -7.487 1.00 . A A . 22 ARG HH22 1 1
6 2419 1 1 22 ARG N N 1.380 3.550 -2.461 1.00 . A A . 22 ARG N 1 1
6 2420 1 1 22 ARG NE N -1.695 6.061 -4.731 1.00 . A A . 22 ARG NE 1 1
6 2421 1 1 22 ARG NH1 N -0.870 6.000 -6.889 1.00 . A A . 22 ARG NH1 1 1
6 2422 1 1 22 ARG NH2 N -3.133 5.965 -6.504 1.00 . A A . 22 ARG NH2 1 1
6 2423 1 1 22 ARG O O 2.949 5.053 -0.360 1.00 . A A . 22 ARG O 1 1
6 2424 1 1 23 ARG C C 5.740 5.239 -0.388 1.00 . A A . 23 ARG C 1 1
6 2425 1 1 23 ARG CA C 5.418 4.265 -1.527 1.00 . A A . 23 ARG CA 1 1
6 2426 1 1 23 ARG CB C 6.574 4.185 -2.524 1.00 . A A . 23 ARG CB 1 1
6 2427 1 1 23 ARG CD C 7.926 5.333 -4.270 1.00 . A A . 23 ARG CD 1 1
6 2428 1 1 23 ARG CG C 6.792 5.461 -3.295 1.00 . A A . 23 ARG CG 1 1
6 2429 1 1 23 ARG CZ C 8.472 6.605 -6.333 1.00 . A A . 23 ARG CZ 1 1
6 2430 1 1 23 ARG H H 4.135 4.545 -3.179 1.00 . A A . 23 ARG H 1 1
6 2431 1 1 23 ARG HA H 5.255 3.277 -1.128 1.00 . A A . 23 ARG HA 1 1
6 2432 1 1 23 ARG HB2 H 7.482 3.955 -1.986 1.00 . A A . 23 ARG HB2 1 1
6 2433 1 1 23 ARG HB3 H 6.374 3.391 -3.228 1.00 . A A . 23 ARG HB3 1 1
6 2434 1 1 23 ARG HD2 H 8.832 5.129 -3.718 1.00 . A A . 23 ARG HD2 1 1
6 2435 1 1 23 ARG HD3 H 7.709 4.511 -4.934 1.00 . A A . 23 ARG HD3 1 1
6 2436 1 1 23 ARG HE H 7.931 7.388 -4.540 1.00 . A A . 23 ARG HE 1 1
6 2437 1 1 23 ARG HG2 H 5.886 5.698 -3.832 1.00 . A A . 23 ARG HG2 1 1
6 2438 1 1 23 ARG HG3 H 7.011 6.241 -2.583 1.00 . A A . 23 ARG HG3 1 1
6 2439 1 1 23 ARG HH11 H 8.589 4.566 -6.607 1.00 . A A . 23 ARG HH11 1 1
6 2440 1 1 23 ARG HH12 H 8.944 5.513 -7.980 1.00 . A A . 23 ARG HH12 1 1
6 2441 1 1 23 ARG HH21 H 8.462 8.659 -6.506 1.00 . A A . 23 ARG HH21 1 1
6 2442 1 1 23 ARG HH22 H 8.879 7.810 -7.915 1.00 . A A . 23 ARG HH22 1 1
6 2443 1 1 23 ARG N N 4.166 4.558 -2.200 1.00 . A A . 23 ARG N 1 1
6 2444 1 1 23 ARG NE N 8.106 6.560 -5.046 1.00 . A A . 23 ARG NE 1 1
6 2445 1 1 23 ARG NH1 N 8.683 5.480 -7.009 1.00 . A A . 23 ARG NH1 1 1
6 2446 1 1 23 ARG NH2 N 8.613 7.769 -6.946 1.00 . A A . 23 ARG NH2 1 1
6 2447 1 1 23 ARG O O 5.694 6.464 -0.560 1.00 . A A . 23 ARG O 1 1
6 2448 1 1 24 PRO C C 4.938 2.682 1.763 1.00 . A A . 24 PRO C 1 1
6 2449 1 1 24 PRO CA C 6.173 3.280 1.033 1.00 . A A . 24 PRO CA 1 1
6 2450 1 1 24 PRO CB C 7.380 3.248 1.973 1.00 . A A . 24 PRO CB 1 1
6 2451 1 1 24 PRO CD C 6.403 5.465 1.996 1.00 . A A . 24 PRO CD 1 1
6 2452 1 1 24 PRO CG C 7.260 4.502 2.790 1.00 . A A . 24 PRO CG 1 1
6 2453 1 1 24 PRO HA H 6.426 2.726 0.140 1.00 . A A . 24 PRO HA 1 1
6 2454 1 1 24 PRO HB2 H 7.332 2.363 2.590 1.00 . A A . 24 PRO HB2 1 1
6 2455 1 1 24 PRO HB3 H 8.292 3.243 1.394 1.00 . A A . 24 PRO HB3 1 1
6 2456 1 1 24 PRO HD2 H 5.510 5.728 2.542 1.00 . A A . 24 PRO HD2 1 1
6 2457 1 1 24 PRO HD3 H 6.965 6.352 1.743 1.00 . A A . 24 PRO HD3 1 1
6 2458 1 1 24 PRO HG2 H 6.785 4.276 3.733 1.00 . A A . 24 PRO HG2 1 1
6 2459 1 1 24 PRO HG3 H 8.240 4.923 2.961 1.00 . A A . 24 PRO HG3 1 1
6 2460 1 1 24 PRO N N 6.068 4.708 0.787 1.00 . A A . 24 PRO N 1 1
6 2461 1 1 24 PRO O O 5.074 1.708 2.491 1.00 . A A . 24 PRO O 1 1
6 2462 1 1 25 VAL C C 1.451 2.278 1.331 1.00 . A A . 25 VAL C 1 1
6 2463 1 1 25 VAL CA C 2.560 2.769 2.286 1.00 . A A . 25 VAL CA 1 1
6 2464 1 1 25 VAL CB C 2.000 3.900 3.211 1.00 . A A . 25 VAL CB 1 1
6 2465 1 1 25 VAL CG1 C 0.798 3.431 4.021 1.00 . A A . 25 VAL CG1 1 1
6 2466 1 1 25 VAL CG2 C 3.079 4.422 4.139 1.00 . A A . 25 VAL CG2 1 1
6 2467 1 1 25 VAL H H 3.626 3.936 0.880 1.00 . A A . 25 VAL H 1 1
6 2468 1 1 25 VAL HA H 2.867 1.941 2.908 1.00 . A A . 25 VAL HA 1 1
6 2469 1 1 25 VAL HB H 1.679 4.715 2.578 1.00 . A A . 25 VAL HB 1 1
6 2470 1 1 25 VAL HG11 H 0.007 3.130 3.350 1.00 . A A . 25 VAL HG11 1 1
6 2471 1 1 25 VAL HG12 H 0.451 4.233 4.657 1.00 . A A . 25 VAL HG12 1 1
6 2472 1 1 25 VAL HG13 H 1.092 2.589 4.628 1.00 . A A . 25 VAL HG13 1 1
6 2473 1 1 25 VAL HG21 H 3.448 3.613 4.752 1.00 . A A . 25 VAL HG21 1 1
6 2474 1 1 25 VAL HG22 H 2.661 5.190 4.773 1.00 . A A . 25 VAL HG22 1 1
6 2475 1 1 25 VAL HG23 H 3.889 4.833 3.557 1.00 . A A . 25 VAL HG23 1 1
6 2476 1 1 25 VAL N N 3.750 3.227 1.551 1.00 . A A . 25 VAL N 1 1
6 2477 1 1 25 VAL O O 1.230 2.849 0.262 1.00 . A A . 25 VAL O 1 1
6 2478 1 1 26 CYS C C -1.624 1.413 1.235 1.00 . A A . 26 CYS C 1 1
6 2479 1 1 26 CYS CA C -0.322 0.682 0.926 1.00 . A A . 26 CYS CA 1 1
6 2480 1 1 26 CYS CB C -0.502 -0.802 1.208 1.00 . A A . 26 CYS CB 1 1
6 2481 1 1 26 CYS H H 0.993 0.764 2.557 1.00 . A A . 26 CYS H 1 1
6 2482 1 1 26 CYS HA H -0.081 0.810 -0.118 1.00 . A A . 26 CYS HA 1 1
6 2483 1 1 26 CYS HB2 H -0.606 -0.939 2.274 1.00 . A A . 26 CYS HB2 1 1
6 2484 1 1 26 CYS HB3 H -1.403 -1.146 0.723 1.00 . A A . 26 CYS HB3 1 1
6 2485 1 1 26 CYS N N 0.773 1.217 1.714 1.00 . A A . 26 CYS N 1 1
6 2486 1 1 26 CYS O O -1.939 1.680 2.402 1.00 . A A . 26 CYS O 1 1
6 2487 1 1 26 CYS SG S 0.867 -1.861 0.665 1.00 . A A . 26 CYS SG 1 1
6 2488 1 1 27 TYR C C -4.683 1.721 -0.512 1.00 . A A . 27 TYR C 1 1
6 2489 1 1 27 TYR CA C -3.640 2.407 0.360 1.00 . A A . 27 TYR CA 1 1
6 2490 1 1 27 TYR CB C -3.557 3.896 -0.023 1.00 . A A . 27 TYR CB 1 1
6 2491 1 1 27 TYR CD1 C -1.342 4.890 0.692 1.00 . A A . 27 TYR CD1 1 1
6 2492 1 1 27 TYR CD2 C -3.272 5.488 1.924 1.00 . A A . 27 TYR CD2 1 1
6 2493 1 1 27 TYR CE1 C -0.573 5.698 1.498 1.00 . A A . 27 TYR CE1 1 1
6 2494 1 1 27 TYR CE2 C -2.511 6.295 2.740 1.00 . A A . 27 TYR CE2 1 1
6 2495 1 1 27 TYR CG C -2.702 4.767 0.888 1.00 . A A . 27 TYR CG 1 1
6 2496 1 1 27 TYR CZ C -1.162 6.395 2.521 1.00 . A A . 27 TYR CZ 1 1
6 2497 1 1 27 TYR H H -2.043 1.579 -0.708 1.00 . A A . 27 TYR H 1 1
6 2498 1 1 27 TYR HA H -3.937 2.329 1.396 1.00 . A A . 27 TYR HA 1 1
6 2499 1 1 27 TYR HB2 H -3.148 3.970 -1.019 1.00 . A A . 27 TYR HB2 1 1
6 2500 1 1 27 TYR HB3 H -4.557 4.303 -0.032 1.00 . A A . 27 TYR HB3 1 1
6 2501 1 1 27 TYR HD1 H -0.875 4.335 -0.108 1.00 . A A . 27 TYR HD1 1 1
6 2502 1 1 27 TYR HD2 H -4.337 5.410 2.096 1.00 . A A . 27 TYR HD2 1 1
6 2503 1 1 27 TYR HE1 H 0.490 5.775 1.319 1.00 . A A . 27 TYR HE1 1 1
6 2504 1 1 27 TYR HE2 H -2.983 6.843 3.543 1.00 . A A . 27 TYR HE2 1 1
6 2505 1 1 27 TYR HH H -0.664 7.045 4.236 1.00 . A A . 27 TYR HH 1 1
6 2506 1 1 27 TYR N N -2.362 1.753 0.208 1.00 . A A . 27 TYR N 1 1
6 2507 1 1 27 TYR O O -4.574 1.723 -1.731 1.00 . A A . 27 TYR O 1 1
6 2508 1 1 27 TYR OH O -0.398 7.203 3.321 1.00 . A A . 27 TYR OH 1 1
6 2509 1 1 28 LYS C C -7.849 1.526 -0.771 1.00 . A A . 28 LYS C 1 1
6 2510 1 1 28 LYS CA C -6.750 0.509 -0.623 1.00 . A A . 28 LYS CA 1 1
6 2511 1 1 28 LYS CB C -7.283 -0.734 0.093 1.00 . A A . 28 LYS CB 1 1
6 2512 1 1 28 LYS CD C -8.927 -2.643 0.055 1.00 . A A . 28 LYS CD 1 1
6 2513 1 1 28 LYS CE C -10.048 -3.303 -0.739 1.00 . A A . 28 LYS CE 1 1
6 2514 1 1 28 LYS CG C -8.383 -1.439 -0.682 1.00 . A A . 28 LYS CG 1 1
6 2515 1 1 28 LYS H H -5.722 1.164 1.087 1.00 . A A . 28 LYS H 1 1
6 2516 1 1 28 LYS HA H -6.377 0.241 -1.600 1.00 . A A . 28 LYS HA 1 1
6 2517 1 1 28 LYS HB2 H -6.469 -1.428 0.242 1.00 . A A . 28 LYS HB2 1 1
6 2518 1 1 28 LYS HB3 H -7.678 -0.441 1.054 1.00 . A A . 28 LYS HB3 1 1
6 2519 1 1 28 LYS HD2 H -8.129 -3.357 0.201 1.00 . A A . 28 LYS HD2 1 1
6 2520 1 1 28 LYS HD3 H -9.313 -2.327 1.013 1.00 . A A . 28 LYS HD3 1 1
6 2521 1 1 28 LYS HE2 H -9.669 -3.561 -1.716 1.00 . A A . 28 LYS HE2 1 1
6 2522 1 1 28 LYS HE3 H -10.357 -4.203 -0.226 1.00 . A A . 28 LYS HE3 1 1
6 2523 1 1 28 LYS HG2 H -9.192 -0.742 -0.851 1.00 . A A . 28 LYS HG2 1 1
6 2524 1 1 28 LYS HG3 H -7.986 -1.757 -1.636 1.00 . A A . 28 LYS HG3 1 1
6 2525 1 1 28 LYS HZ1 H -11.936 -2.868 -1.512 1.00 . A A . 28 LYS HZ1 1 1
6 2526 1 1 28 LYS HZ2 H -10.977 -1.486 -1.327 1.00 . A A . 28 LYS HZ2 1 1
6 2527 1 1 28 LYS HZ3 H -11.672 -2.222 0.009 1.00 . A A . 28 LYS HZ3 1 1
6 2528 1 1 28 LYS N N -5.677 1.135 0.105 1.00 . A A . 28 LYS N 1 1
6 2529 1 1 28 LYS NZ N -11.223 -2.411 -0.910 1.00 . A A . 28 LYS NZ 1 1
6 2530 1 1 28 LYS O O -8.395 2.006 0.239 1.00 . A A . 28 LYS O 1 1
6 2531 1 1 29 ASN C C -8.654 4.298 -1.897 1.00 . A A . 29 ASN C 1 1
6 2532 1 1 29 ASN CA C -9.116 2.930 -2.374 1.00 . A A . 29 ASN CA 1 1
6 2533 1 1 29 ASN CB C -10.531 2.602 -1.813 1.00 . A A . 29 ASN CB 1 1
6 2534 1 1 29 ASN CG C -11.122 1.302 -2.347 1.00 . A A . 29 ASN CG 1 1
6 2535 1 1 29 ASN H H -7.595 1.496 -2.738 1.00 . A A . 29 ASN H 1 1
6 2536 1 1 29 ASN HA H -9.155 2.960 -3.453 1.00 . A A . 29 ASN HA 1 1
6 2537 1 1 29 ASN HB2 H -10.468 2.519 -0.738 1.00 . A A . 29 ASN HB2 1 1
6 2538 1 1 29 ASN HB3 H -11.201 3.413 -2.061 1.00 . A A . 29 ASN HB3 1 1
6 2539 1 1 29 ASN HD21 H -11.952 2.264 -3.857 1.00 . A A . 29 ASN HD21 1 1
6 2540 1 1 29 ASN HD22 H -12.226 0.560 -3.807 1.00 . A A . 29 ASN HD22 1 1
6 2541 1 1 29 ASN N N -8.110 1.913 -2.013 1.00 . A A . 29 ASN N 1 1
6 2542 1 1 29 ASN ND2 N -11.836 1.383 -3.441 1.00 . A A . 29 ASN ND2 1 1
6 2543 1 1 29 ASN O O -9.421 5.257 -1.852 1.00 . A A . 29 ASN O 1 1
6 2544 1 1 29 ASN OD1 O -10.934 0.224 -1.764 1.00 . A A . 29 ASN OD1 1 1
7 2545 1 1 1 GLY C C -7.414 5.877 1.085 1.00 . A A . 1 GLY C 1 1
7 2546 1 1 1 GLY CA C -8.243 5.853 -0.172 1.00 . A A . 1 GLY CA 1 1
7 2547 1 1 1 GLY H1 H -8.407 3.775 0.087 1.00 . A A . 1 GLY H1 1 1
7 2548 1 1 1 GLY HA2 H -7.649 6.230 -0.990 1.00 . A A . 1 GLY HA2 1 1
7 2549 1 1 1 GLY HA3 H -9.106 6.487 -0.033 1.00 . A A . 1 GLY HA3 1 1
7 2550 1 1 1 GLY N N -8.675 4.530 -0.483 1.00 . A A . 1 GLY N 1 1
7 2551 1 1 1 GLY O O -6.409 6.578 1.165 1.00 . A A . 1 GLY O 1 1
7 2552 1 1 2 LEU C C -6.108 3.915 3.366 1.00 . A A . 2 LEU C 1 1
7 2553 1 1 2 LEU CA C -7.133 5.062 3.339 1.00 . A A . 2 LEU CA 1 1
7 2554 1 1 2 LEU CB C -8.167 4.906 4.471 1.00 . A A . 2 LEU CB 1 1
7 2555 1 1 2 LEU CD1 C -10.180 5.724 5.725 1.00 . A A . 2 LEU CD1 1 1
7 2556 1 1 2 LEU CD2 C -8.478 7.367 4.922 1.00 . A A . 2 LEU CD2 1 1
7 2557 1 1 2 LEU CG C -9.183 6.047 4.625 1.00 . A A . 2 LEU CG 1 1
7 2558 1 1 2 LEU H H -8.610 4.535 1.931 1.00 . A A . 2 LEU H 1 1
7 2559 1 1 2 LEU HA H -6.610 5.998 3.470 1.00 . A A . 2 LEU HA 1 1
7 2560 1 1 2 LEU HB2 H -8.720 3.998 4.284 1.00 . A A . 2 LEU HB2 1 1
7 2561 1 1 2 LEU HB3 H -7.643 4.793 5.407 1.00 . A A . 2 LEU HB3 1 1
7 2562 1 1 2 LEU HD11 H -10.884 6.538 5.822 1.00 . A A . 2 LEU HD11 1 1
7 2563 1 1 2 LEU HD12 H -9.656 5.590 6.660 1.00 . A A . 2 LEU HD12 1 1
7 2564 1 1 2 LEU HD13 H -10.711 4.817 5.476 1.00 . A A . 2 LEU HD13 1 1
7 2565 1 1 2 LEU HD21 H -7.895 7.270 5.826 1.00 . A A . 2 LEU HD21 1 1
7 2566 1 1 2 LEU HD22 H -9.216 8.144 5.053 1.00 . A A . 2 LEU HD22 1 1
7 2567 1 1 2 LEU HD23 H -7.830 7.628 4.099 1.00 . A A . 2 LEU HD23 1 1
7 2568 1 1 2 LEU HG H -9.733 6.155 3.702 1.00 . A A . 2 LEU HG 1 1
7 2569 1 1 2 LEU N N -7.819 5.104 2.060 1.00 . A A . 2 LEU N 1 1
7 2570 1 1 2 LEU O O -6.233 2.953 2.599 1.00 . A A . 2 LEU O 1 1
7 2571 1 1 3 PRO C C -4.548 1.652 5.046 1.00 . A A . 3 PRO C 1 1
7 2572 1 1 3 PRO CA C -4.018 2.939 4.373 1.00 . A A . 3 PRO CA 1 1
7 2573 1 1 3 PRO CB C -2.976 3.618 5.276 1.00 . A A . 3 PRO CB 1 1
7 2574 1 1 3 PRO CD C -4.818 5.115 5.184 1.00 . A A . 3 PRO CD 1 1
7 2575 1 1 3 PRO CG C -3.757 4.576 6.092 1.00 . A A . 3 PRO CG 1 1
7 2576 1 1 3 PRO HA H -3.575 2.689 3.422 1.00 . A A . 3 PRO HA 1 1
7 2577 1 1 3 PRO HB2 H -2.489 2.875 5.889 1.00 . A A . 3 PRO HB2 1 1
7 2578 1 1 3 PRO HB3 H -2.243 4.126 4.665 1.00 . A A . 3 PRO HB3 1 1
7 2579 1 1 3 PRO HD2 H -5.703 5.365 5.750 1.00 . A A . 3 PRO HD2 1 1
7 2580 1 1 3 PRO HD3 H -4.454 5.981 4.651 1.00 . A A . 3 PRO HD3 1 1
7 2581 1 1 3 PRO HG2 H -4.205 4.058 6.928 1.00 . A A . 3 PRO HG2 1 1
7 2582 1 1 3 PRO HG3 H -3.117 5.374 6.441 1.00 . A A . 3 PRO HG3 1 1
7 2583 1 1 3 PRO N N -5.072 3.989 4.246 1.00 . A A . 3 PRO N 1 1
7 2584 1 1 3 PRO O O -3.892 1.068 5.906 1.00 . A A . 3 PRO O 1 1
7 2585 1 1 4 ILE C C -5.609 -1.258 5.093 1.00 . A A . 4 ILE C 1 1
7 2586 1 1 4 ILE CA C -6.429 0.043 5.097 1.00 . A A . 4 ILE CA 1 1
7 2587 1 1 4 ILE CB C -7.752 -0.150 4.290 1.00 . A A . 4 ILE CB 1 1
7 2588 1 1 4 ILE CD1 C -9.017 1.540 5.768 1.00 . A A . 4 ILE CD1 1 1
7 2589 1 1 4 ILE CG1 C -8.622 1.119 4.359 1.00 . A A . 4 ILE CG1 1 1
7 2590 1 1 4 ILE CG2 C -8.545 -1.370 4.757 1.00 . A A . 4 ILE CG2 1 1
7 2591 1 1 4 ILE H H -6.045 1.670 3.784 1.00 . A A . 4 ILE H 1 1
7 2592 1 1 4 ILE HA H -6.695 0.275 6.116 1.00 . A A . 4 ILE HA 1 1
7 2593 1 1 4 ILE HB H -7.480 -0.316 3.259 1.00 . A A . 4 ILE HB 1 1
7 2594 1 1 4 ILE HD11 H -9.667 2.400 5.718 1.00 . A A . 4 ILE HD11 1 1
7 2595 1 1 4 ILE HD12 H -8.130 1.800 6.328 1.00 . A A . 4 ILE HD12 1 1
7 2596 1 1 4 ILE HD13 H -9.528 0.726 6.261 1.00 . A A . 4 ILE HD13 1 1
7 2597 1 1 4 ILE HG12 H -8.074 1.938 3.918 1.00 . A A . 4 ILE HG12 1 1
7 2598 1 1 4 ILE HG13 H -9.527 0.960 3.791 1.00 . A A . 4 ILE HG13 1 1
7 2599 1 1 4 ILE HG21 H -9.434 -1.476 4.154 1.00 . A A . 4 ILE HG21 1 1
7 2600 1 1 4 ILE HG22 H -8.831 -1.231 5.789 1.00 . A A . 4 ILE HG22 1 1
7 2601 1 1 4 ILE HG23 H -7.934 -2.255 4.667 1.00 . A A . 4 ILE HG23 1 1
7 2602 1 1 4 ILE N N -5.682 1.184 4.561 1.00 . A A . 4 ILE N 1 1
7 2603 1 1 4 ILE O O -5.714 -2.071 6.020 1.00 . A A . 4 ILE O 1 1
7 2604 1 1 5 CYS C C -2.913 -2.669 5.068 1.00 . A A . 5 CYS C 1 1
7 2605 1 1 5 CYS CA C -3.984 -2.650 3.982 1.00 . A A . 5 CYS CA 1 1
7 2606 1 1 5 CYS CB C -3.363 -2.758 2.600 1.00 . A A . 5 CYS CB 1 1
7 2607 1 1 5 CYS H H -4.721 -0.758 3.383 1.00 . A A . 5 CYS H 1 1
7 2608 1 1 5 CYS HA H -4.642 -3.491 4.141 1.00 . A A . 5 CYS HA 1 1
7 2609 1 1 5 CYS HB2 H -2.664 -1.947 2.463 1.00 . A A . 5 CYS HB2 1 1
7 2610 1 1 5 CYS HB3 H -2.843 -3.701 2.513 1.00 . A A . 5 CYS HB3 1 1
7 2611 1 1 5 CYS N N -4.787 -1.441 4.082 1.00 . A A . 5 CYS N 1 1
7 2612 1 1 5 CYS O O -2.600 -3.716 5.624 1.00 . A A . 5 CYS O 1 1
7 2613 1 1 5 CYS SG S -4.589 -2.672 1.263 1.00 . A A . 5 CYS SG 1 1
7 2614 1 1 6 GLY C C 0.023 -1.692 6.004 1.00 . A A . 6 GLY C 1 1
7 2615 1 1 6 GLY CA C -1.386 -1.373 6.436 1.00 . A A . 6 GLY CA 1 1
7 2616 1 1 6 GLY H H -2.632 -0.690 4.881 1.00 . A A . 6 GLY H 1 1
7 2617 1 1 6 GLY HA2 H -1.409 -0.360 6.810 1.00 . A A . 6 GLY HA2 1 1
7 2618 1 1 6 GLY HA3 H -1.666 -2.043 7.236 1.00 . A A . 6 GLY HA3 1 1
7 2619 1 1 6 GLY N N -2.362 -1.498 5.367 1.00 . A A . 6 GLY N 1 1
7 2620 1 1 6 GLY O O 0.974 -1.392 6.713 1.00 . A A . 6 GLY O 1 1
7 2621 1 1 7 GLU C C 2.245 -1.474 3.881 1.00 . A A . 7 GLU C 1 1
7 2622 1 1 7 GLU CA C 1.461 -2.675 4.345 1.00 . A A . 7 GLU CA 1 1
7 2623 1 1 7 GLU CB C 1.354 -3.679 3.208 1.00 . A A . 7 GLU CB 1 1
7 2624 1 1 7 GLU CD C 0.626 -5.946 2.468 1.00 . A A . 7 GLU CD 1 1
7 2625 1 1 7 GLU CG C 0.564 -4.909 3.550 1.00 . A A . 7 GLU CG 1 1
7 2626 1 1 7 GLU H H -0.630 -2.450 4.294 1.00 . A A . 7 GLU H 1 1
7 2627 1 1 7 GLU HA H 1.983 -3.139 5.167 1.00 . A A . 7 GLU HA 1 1
7 2628 1 1 7 GLU HB2 H 0.880 -3.198 2.365 1.00 . A A . 7 GLU HB2 1 1
7 2629 1 1 7 GLU HB3 H 2.349 -3.982 2.920 1.00 . A A . 7 GLU HB3 1 1
7 2630 1 1 7 GLU HG2 H 0.975 -5.328 4.456 1.00 . A A . 7 GLU HG2 1 1
7 2631 1 1 7 GLU HG3 H -0.467 -4.630 3.714 1.00 . A A . 7 GLU HG3 1 1
7 2632 1 1 7 GLU N N 0.164 -2.282 4.837 1.00 . A A . 7 GLU N 1 1
7 2633 1 1 7 GLU O O 1.675 -0.409 3.587 1.00 . A A . 7 GLU O 1 1
7 2634 1 1 7 GLU OE1 O 0.162 -5.690 1.347 1.00 . A A . 7 GLU OE1 1 1
7 2635 1 1 7 GLU OE2 O 1.095 -7.061 2.745 1.00 . A A . 7 GLU OE2 1 1
7 2636 1 1 8 THR C C 5.134 -1.031 2.139 1.00 . A A . 8 THR C 1 1
7 2637 1 1 8 THR CA C 4.386 -0.606 3.382 1.00 . A A . 8 THR CA 1 1
7 2638 1 1 8 THR CB C 5.372 -0.153 4.499 1.00 . A A . 8 THR CB 1 1
7 2639 1 1 8 THR CG2 C 4.671 0.714 5.527 1.00 . A A . 8 THR CG2 1 1
7 2640 1 1 8 THR H H 3.906 -2.511 4.049 1.00 . A A . 8 THR H 1 1
7 2641 1 1 8 THR HA H 3.762 0.236 3.123 1.00 . A A . 8 THR HA 1 1
7 2642 1 1 8 THR HB H 6.154 0.425 4.028 1.00 . A A . 8 THR HB 1 1
7 2643 1 1 8 THR HG1 H 5.284 -1.930 5.345 1.00 . A A . 8 THR HG1 1 1
7 2644 1 1 8 THR HG21 H 5.377 1.002 6.291 1.00 . A A . 8 THR HG21 1 1
7 2645 1 1 8 THR HG22 H 3.857 0.157 5.967 1.00 . A A . 8 THR HG22 1 1
7 2646 1 1 8 THR HG23 H 4.287 1.596 5.038 1.00 . A A . 8 THR HG23 1 1
7 2647 1 1 8 THR N N 3.522 -1.639 3.817 1.00 . A A . 8 THR N 1 1
7 2648 1 1 8 THR O O 5.658 -2.145 2.069 1.00 . A A . 8 THR O 1 1
7 2649 1 1 8 THR OG1 O 5.977 -1.291 5.153 1.00 . A A . 8 THR OG1 1 1
7 2650 1 1 9 CYS C C 7.313 0.009 0.144 1.00 . A A . 9 CYS C 1 1
7 2651 1 1 9 CYS CA C 5.875 -0.416 -0.060 1.00 . A A . 9 CYS CA 1 1
7 2652 1 1 9 CYS CB C 5.297 0.355 -1.245 1.00 . A A . 9 CYS CB 1 1
7 2653 1 1 9 CYS H H 4.677 0.679 1.282 1.00 . A A . 9 CYS H 1 1
7 2654 1 1 9 CYS HA H 5.831 -1.476 -0.263 1.00 . A A . 9 CYS HA 1 1
7 2655 1 1 9 CYS HB2 H 5.353 1.410 -1.026 1.00 . A A . 9 CYS HB2 1 1
7 2656 1 1 9 CYS HB3 H 5.909 0.152 -2.111 1.00 . A A . 9 CYS HB3 1 1
7 2657 1 1 9 CYS N N 5.151 -0.171 1.155 1.00 . A A . 9 CYS N 1 1
7 2658 1 1 9 CYS O O 7.716 1.100 -0.271 1.00 . A A . 9 CYS O 1 1
7 2659 1 1 9 CYS SG S 3.570 0.000 -1.688 1.00 . A A . 9 CYS SG 1 1
7 2660 1 1 10 LEU C C 10.276 -0.922 -0.054 1.00 . A A . 10 LEU C 1 1
7 2661 1 1 10 LEU CA C 9.435 -0.522 1.141 1.00 . A A . 10 LEU CA 1 1
7 2662 1 1 10 LEU CB C 9.875 -1.298 2.375 1.00 . A A . 10 LEU CB 1 1
7 2663 1 1 10 LEU CD1 C 9.512 -1.982 4.748 1.00 . A A . 10 LEU CD1 1 1
7 2664 1 1 10 LEU CD2 C 9.147 0.401 4.072 1.00 . A A . 10 LEU CD2 1 1
7 2665 1 1 10 LEU CG C 9.052 -1.058 3.637 1.00 . A A . 10 LEU CG 1 1
7 2666 1 1 10 LEU H H 7.620 -1.600 1.238 1.00 . A A . 10 LEU H 1 1
7 2667 1 1 10 LEU HA H 9.523 0.539 1.328 1.00 . A A . 10 LEU HA 1 1
7 2668 1 1 10 LEU HB2 H 9.838 -2.351 2.139 1.00 . A A . 10 LEU HB2 1 1
7 2669 1 1 10 LEU HB3 H 10.901 -1.036 2.590 1.00 . A A . 10 LEU HB3 1 1
7 2670 1 1 10 LEU HD11 H 10.543 -1.778 4.988 1.00 . A A . 10 LEU HD11 1 1
7 2671 1 1 10 LEU HD12 H 9.415 -3.007 4.421 1.00 . A A . 10 LEU HD12 1 1
7 2672 1 1 10 LEU HD13 H 8.899 -1.835 5.624 1.00 . A A . 10 LEU HD13 1 1
7 2673 1 1 10 LEU HD21 H 10.179 0.656 4.263 1.00 . A A . 10 LEU HD21 1 1
7 2674 1 1 10 LEU HD22 H 8.568 0.548 4.971 1.00 . A A . 10 LEU HD22 1 1
7 2675 1 1 10 LEU HD23 H 8.757 1.038 3.292 1.00 . A A . 10 LEU HD23 1 1
7 2676 1 1 10 LEU HG H 8.016 -1.283 3.427 1.00 . A A . 10 LEU HG 1 1
7 2677 1 1 10 LEU N N 8.045 -0.797 0.860 1.00 . A A . 10 LEU N 1 1
7 2678 1 1 10 LEU O O 11.222 -0.230 -0.435 1.00 . A A . 10 LEU O 1 1
7 2679 1 1 11 LEU C C 9.953 -1.880 -3.047 1.00 . A A . 11 LEU C 1 1
7 2680 1 1 11 LEU CA C 10.596 -2.517 -1.827 1.00 . A A . 11 LEU CA 1 1
7 2681 1 1 11 LEU CB C 10.556 -4.047 -1.914 1.00 . A A . 11 LEU CB 1 1
7 2682 1 1 11 LEU CD1 C 11.090 -6.307 -0.957 1.00 . A A . 11 LEU CD1 1 1
7 2683 1 1 11 LEU CD2 C 12.735 -4.448 -0.725 1.00 . A A . 11 LEU CD2 1 1
7 2684 1 1 11 LEU CG C 11.257 -4.807 -0.778 1.00 . A A . 11 LEU CG 1 1
7 2685 1 1 11 LEU H H 9.193 -2.576 -0.260 1.00 . A A . 11 LEU H 1 1
7 2686 1 1 11 LEU HA H 11.622 -2.186 -1.776 1.00 . A A . 11 LEU HA 1 1
7 2687 1 1 11 LEU HB2 H 9.524 -4.361 -1.944 1.00 . A A . 11 LEU HB2 1 1
7 2688 1 1 11 LEU HB3 H 11.028 -4.332 -2.841 1.00 . A A . 11 LEU HB3 1 1
7 2689 1 1 11 LEU HD11 H 11.595 -6.822 -0.154 1.00 . A A . 11 LEU HD11 1 1
7 2690 1 1 11 LEU HD12 H 11.515 -6.607 -1.903 1.00 . A A . 11 LEU HD12 1 1
7 2691 1 1 11 LEU HD13 H 10.040 -6.557 -0.939 1.00 . A A . 11 LEU HD13 1 1
7 2692 1 1 11 LEU HD21 H 12.846 -3.390 -0.540 1.00 . A A . 11 LEU HD21 1 1
7 2693 1 1 11 LEU HD22 H 13.201 -4.699 -1.666 1.00 . A A . 11 LEU HD22 1 1
7 2694 1 1 11 LEU HD23 H 13.209 -5.004 0.069 1.00 . A A . 11 LEU HD23 1 1
7 2695 1 1 11 LEU HG H 10.805 -4.530 0.162 1.00 . A A . 11 LEU HG 1 1
7 2696 1 1 11 LEU N N 9.927 -2.046 -0.640 1.00 . A A . 11 LEU N 1 1
7 2697 1 1 11 LEU O O 10.603 -1.669 -4.065 1.00 . A A . 11 LEU O 1 1
7 2698 1 1 12 GLY C C 6.732 -1.544 -4.463 1.00 . A A . 12 GLY C 1 1
7 2699 1 1 12 GLY CA C 7.993 -0.863 -3.990 1.00 . A A . 12 GLY CA 1 1
7 2700 1 1 12 GLY H H 8.198 -1.839 -2.116 1.00 . A A . 12 GLY H 1 1
7 2701 1 1 12 GLY HA2 H 7.738 0.125 -3.640 1.00 . A A . 12 GLY HA2 1 1
7 2702 1 1 12 GLY HA3 H 8.670 -0.765 -4.826 1.00 . A A . 12 GLY HA3 1 1
7 2703 1 1 12 GLY N N 8.673 -1.568 -2.931 1.00 . A A . 12 GLY N 1 1
7 2704 1 1 12 GLY O O 5.988 -0.992 -5.291 1.00 . A A . 12 GLY O 1 1
7 2705 1 1 13 LYS C C 4.418 -3.756 -3.179 1.00 . A A . 13 LYS C 1 1
7 2706 1 1 13 LYS CA C 5.313 -3.460 -4.364 1.00 . A A . 13 LYS CA 1 1
7 2707 1 1 13 LYS CB C 5.782 -4.760 -5.033 1.00 . A A . 13 LYS CB 1 1
7 2708 1 1 13 LYS CD C 3.905 -4.844 -6.695 1.00 . A A . 13 LYS CD 1 1
7 2709 1 1 13 LYS CE C 2.962 -5.745 -7.459 1.00 . A A . 13 LYS CE 1 1
7 2710 1 1 13 LYS CG C 4.688 -5.617 -5.650 1.00 . A A . 13 LYS CG 1 1
7 2711 1 1 13 LYS H H 7.041 -3.075 -3.240 1.00 . A A . 13 LYS H 1 1
7 2712 1 1 13 LYS HA H 4.770 -2.873 -5.089 1.00 . A A . 13 LYS HA 1 1
7 2713 1 1 13 LYS HB2 H 6.480 -4.513 -5.817 1.00 . A A . 13 LYS HB2 1 1
7 2714 1 1 13 LYS HB3 H 6.293 -5.352 -4.289 1.00 . A A . 13 LYS HB3 1 1
7 2715 1 1 13 LYS HD2 H 3.333 -4.077 -6.198 1.00 . A A . 13 LYS HD2 1 1
7 2716 1 1 13 LYS HD3 H 4.598 -4.387 -7.386 1.00 . A A . 13 LYS HD3 1 1
7 2717 1 1 13 LYS HE2 H 2.389 -6.325 -6.750 1.00 . A A . 13 LYS HE2 1 1
7 2718 1 1 13 LYS HE3 H 2.292 -5.140 -8.050 1.00 . A A . 13 LYS HE3 1 1
7 2719 1 1 13 LYS HG2 H 5.133 -6.484 -6.113 1.00 . A A . 13 LYS HG2 1 1
7 2720 1 1 13 LYS HG3 H 4.013 -5.933 -4.869 1.00 . A A . 13 LYS HG3 1 1
7 2721 1 1 13 LYS HZ1 H 3.067 -7.352 -8.801 1.00 . A A . 13 LYS HZ1 1 1
7 2722 1 1 13 LYS HZ2 H 4.443 -7.194 -7.849 1.00 . A A . 13 LYS HZ2 1 1
7 2723 1 1 13 LYS HZ3 H 4.162 -6.120 -9.105 1.00 . A A . 13 LYS HZ3 1 1
7 2724 1 1 13 LYS N N 6.462 -2.704 -3.939 1.00 . A A . 13 LYS N 1 1
7 2725 1 1 13 LYS NZ N 3.701 -6.665 -8.347 1.00 . A A . 13 LYS NZ 1 1
7 2726 1 1 13 LYS O O 4.908 -4.101 -2.105 1.00 . A A . 13 LYS O 1 1
7 2727 1 1 14 CYS C C 1.785 -5.347 -2.520 1.00 . A A . 14 CYS C 1 1
7 2728 1 1 14 CYS CA C 2.195 -3.907 -2.325 1.00 . A A . 14 CYS CA 1 1
7 2729 1 1 14 CYS CB C 0.981 -2.999 -2.400 1.00 . A A . 14 CYS CB 1 1
7 2730 1 1 14 CYS H H 2.788 -3.255 -4.211 1.00 . A A . 14 CYS H 1 1
7 2731 1 1 14 CYS HA H 2.684 -3.797 -1.368 1.00 . A A . 14 CYS HA 1 1
7 2732 1 1 14 CYS HB2 H 1.302 -1.975 -2.509 1.00 . A A . 14 CYS HB2 1 1
7 2733 1 1 14 CYS HB3 H 0.381 -3.293 -3.249 1.00 . A A . 14 CYS HB3 1 1
7 2734 1 1 14 CYS N N 3.136 -3.591 -3.358 1.00 . A A . 14 CYS N 1 1
7 2735 1 1 14 CYS O O 1.575 -5.795 -3.666 1.00 . A A . 14 CYS O 1 1
7 2736 1 1 14 CYS SG S -0.081 -3.072 -0.937 1.00 . A A . 14 CYS SG 1 1
7 2737 1 1 15 TYR C C -0.063 -7.795 -1.517 1.00 . A A . 15 TYR C 1 1
7 2738 1 1 15 TYR CA C 1.422 -7.485 -1.529 1.00 . A A . 15 TYR CA 1 1
7 2739 1 1 15 TYR CB C 2.188 -8.205 -0.413 1.00 . A A . 15 TYR CB 1 1
7 2740 1 1 15 TYR CD1 C 4.529 -8.296 -1.369 1.00 . A A . 15 TYR CD1 1 1
7 2741 1 1 15 TYR CD2 C 4.147 -6.907 0.530 1.00 . A A . 15 TYR CD2 1 1
7 2742 1 1 15 TYR CE1 C 5.849 -7.896 -1.399 1.00 . A A . 15 TYR CE1 1 1
7 2743 1 1 15 TYR CE2 C 5.467 -6.510 0.512 1.00 . A A . 15 TYR CE2 1 1
7 2744 1 1 15 TYR CG C 3.653 -7.809 -0.409 1.00 . A A . 15 TYR CG 1 1
7 2745 1 1 15 TYR CZ C 6.313 -7.005 -0.458 1.00 . A A . 15 TYR CZ 1 1
7 2746 1 1 15 TYR H H 1.711 -5.656 -0.556 1.00 . A A . 15 TYR H 1 1
7 2747 1 1 15 TYR HA H 1.822 -7.808 -2.479 1.00 . A A . 15 TYR HA 1 1
7 2748 1 1 15 TYR HB2 H 1.760 -7.942 0.544 1.00 . A A . 15 TYR HB2 1 1
7 2749 1 1 15 TYR HB3 H 2.129 -9.272 -0.561 1.00 . A A . 15 TYR HB3 1 1
7 2750 1 1 15 TYR HD1 H 4.165 -8.996 -2.105 1.00 . A A . 15 TYR HD1 1 1
7 2751 1 1 15 TYR HD2 H 3.479 -6.525 1.288 1.00 . A A . 15 TYR HD2 1 1
7 2752 1 1 15 TYR HE1 H 6.510 -8.290 -2.156 1.00 . A A . 15 TYR HE1 1 1
7 2753 1 1 15 TYR HE2 H 5.821 -5.812 1.256 1.00 . A A . 15 TYR HE2 1 1
7 2754 1 1 15 TYR HH H 7.975 -6.586 0.398 1.00 . A A . 15 TYR HH 1 1
7 2755 1 1 15 TYR N N 1.657 -6.071 -1.446 1.00 . A A . 15 TYR N 1 1
7 2756 1 1 15 TYR O O -0.489 -8.874 -1.954 1.00 . A A . 15 TYR O 1 1
7 2757 1 1 15 TYR OH O 7.623 -6.594 -0.500 1.00 . A A . 15 TYR OH 1 1
7 2758 1 1 16 THR C C -2.851 -6.626 -2.424 1.00 . A A . 16 THR C 1 1
7 2759 1 1 16 THR CA C -2.278 -6.981 -1.038 1.00 . A A . 16 THR CA 1 1
7 2760 1 1 16 THR CB C -2.896 -6.052 0.030 1.00 . A A . 16 THR CB 1 1
7 2761 1 1 16 THR CG2 C -4.417 -6.209 0.089 1.00 . A A . 16 THR CG2 1 1
7 2762 1 1 16 THR H H -0.435 -6.043 -0.668 1.00 . A A . 16 THR H 1 1
7 2763 1 1 16 THR HA H -2.519 -8.003 -0.788 1.00 . A A . 16 THR HA 1 1
7 2764 1 1 16 THR HB H -2.650 -5.031 -0.219 1.00 . A A . 16 THR HB 1 1
7 2765 1 1 16 THR HG1 H -1.405 -6.064 1.289 1.00 . A A . 16 THR HG1 1 1
7 2766 1 1 16 THR HG21 H -4.816 -5.557 0.851 1.00 . A A . 16 THR HG21 1 1
7 2767 1 1 16 THR HG22 H -4.669 -7.234 0.318 1.00 . A A . 16 THR HG22 1 1
7 2768 1 1 16 THR HG23 H -4.841 -5.945 -0.869 1.00 . A A . 16 THR HG23 1 1
7 2769 1 1 16 THR N N -0.845 -6.853 -1.046 1.00 . A A . 16 THR N 1 1
7 2770 1 1 16 THR O O -2.598 -5.528 -2.941 1.00 . A A . 16 THR O 1 1
7 2771 1 1 16 THR OG1 O -2.331 -6.372 1.311 1.00 . A A . 16 THR OG1 1 1
7 2772 1 1 17 PRO C C -5.400 -6.352 -4.169 1.00 . A A . 17 PRO C 1 1
7 2773 1 1 17 PRO CA C -4.221 -7.303 -4.349 1.00 . A A . 17 PRO CA 1 1
7 2774 1 1 17 PRO CB C -4.730 -8.685 -4.789 1.00 . A A . 17 PRO CB 1 1
7 2775 1 1 17 PRO CD C -3.770 -8.943 -2.620 1.00 . A A . 17 PRO CD 1 1
7 2776 1 1 17 PRO CG C -4.047 -9.665 -3.896 1.00 . A A . 17 PRO CG 1 1
7 2777 1 1 17 PRO HA H -3.535 -6.903 -5.082 1.00 . A A . 17 PRO HA 1 1
7 2778 1 1 17 PRO HB2 H -5.803 -8.721 -4.666 1.00 . A A . 17 PRO HB2 1 1
7 2779 1 1 17 PRO HB3 H -4.479 -8.850 -5.826 1.00 . A A . 17 PRO HB3 1 1
7 2780 1 1 17 PRO HD2 H -4.603 -9.012 -1.938 1.00 . A A . 17 PRO HD2 1 1
7 2781 1 1 17 PRO HD3 H -2.871 -9.340 -2.173 1.00 . A A . 17 PRO HD3 1 1
7 2782 1 1 17 PRO HG2 H -4.690 -10.513 -3.716 1.00 . A A . 17 PRO HG2 1 1
7 2783 1 1 17 PRO HG3 H -3.122 -9.990 -4.350 1.00 . A A . 17 PRO HG3 1 1
7 2784 1 1 17 PRO N N -3.562 -7.560 -3.070 1.00 . A A . 17 PRO N 1 1
7 2785 1 1 17 PRO O O -6.147 -6.452 -3.185 1.00 . A A . 17 PRO O 1 1
7 2786 1 1 18 GLY C C -6.331 -3.363 -4.039 1.00 . A A . 18 GLY C 1 1
7 2787 1 1 18 GLY CA C -6.645 -4.468 -5.011 1.00 . A A . 18 GLY CA 1 1
7 2788 1 1 18 GLY H H -4.929 -5.387 -5.844 1.00 . A A . 18 GLY H 1 1
7 2789 1 1 18 GLY HA2 H -6.810 -4.044 -5.989 1.00 . A A . 18 GLY HA2 1 1
7 2790 1 1 18 GLY HA3 H -7.543 -4.973 -4.689 1.00 . A A . 18 GLY HA3 1 1
7 2791 1 1 18 GLY N N -5.556 -5.426 -5.088 1.00 . A A . 18 GLY N 1 1
7 2792 1 1 18 GLY O O -7.218 -2.679 -3.539 1.00 . A A . 18 GLY O 1 1
7 2793 1 1 19 CYS C C -3.627 -1.351 -3.633 1.00 . A A . 19 CYS C 1 1
7 2794 1 1 19 CYS CA C -4.600 -2.209 -2.866 1.00 . A A . 19 CYS CA 1 1
7 2795 1 1 19 CYS CB C -3.928 -2.870 -1.669 1.00 . A A . 19 CYS CB 1 1
7 2796 1 1 19 CYS H H -4.414 -3.796 -4.197 1.00 . A A . 19 CYS H 1 1
7 2797 1 1 19 CYS HA H -5.439 -1.612 -2.537 1.00 . A A . 19 CYS HA 1 1
7 2798 1 1 19 CYS HB2 H -4.561 -3.668 -1.310 1.00 . A A . 19 CYS HB2 1 1
7 2799 1 1 19 CYS HB3 H -2.985 -3.289 -1.988 1.00 . A A . 19 CYS HB3 1 1
7 2800 1 1 19 CYS N N -5.068 -3.210 -3.763 1.00 . A A . 19 CYS N 1 1
7 2801 1 1 19 CYS O O -2.764 -1.870 -4.360 1.00 . A A . 19 CYS O 1 1
7 2802 1 1 19 CYS SG S -3.599 -1.770 -0.259 1.00 . A A . 19 CYS SG 1 1
7 2803 1 1 20 SER C C -1.713 1.192 -3.514 1.00 . A A . 20 SER C 1 1
7 2804 1 1 20 SER CA C -2.980 0.830 -4.272 1.00 . A A . 20 SER CA 1 1
7 2805 1 1 20 SER CB C -3.815 2.058 -4.555 1.00 . A A . 20 SER CB 1 1
7 2806 1 1 20 SER H H -4.391 0.312 -2.865 1.00 . A A . 20 SER H 1 1
7 2807 1 1 20 SER HA H -2.723 0.367 -5.213 1.00 . A A . 20 SER HA 1 1
7 2808 1 1 20 SER HB2 H -3.967 2.608 -3.637 1.00 . A A . 20 SER HB2 1 1
7 2809 1 1 20 SER HB3 H -3.313 2.685 -5.277 1.00 . A A . 20 SER HB3 1 1
7 2810 1 1 20 SER HG H -5.019 0.717 -5.259 1.00 . A A . 20 SER HG 1 1
7 2811 1 1 20 SER N N -3.766 -0.077 -3.519 1.00 . A A . 20 SER N 1 1
7 2812 1 1 20 SER O O -1.754 1.710 -2.388 1.00 . A A . 20 SER O 1 1
7 2813 1 1 20 SER OG O -5.081 1.667 -5.088 1.00 . A A . 20 SER OG 1 1
7 2814 1 1 21 CYS C C 0.918 2.698 -3.725 1.00 . A A . 21 CYS C 1 1
7 2815 1 1 21 CYS CA C 0.653 1.224 -3.523 1.00 . A A . 21 CYS CA 1 1
7 2816 1 1 21 CYS CB C 1.772 0.388 -4.148 1.00 . A A . 21 CYS CB 1 1
7 2817 1 1 21 CYS H H -0.618 0.437 -4.972 1.00 . A A . 21 CYS H 1 1
7 2818 1 1 21 CYS HA H 0.605 1.013 -2.466 1.00 . A A . 21 CYS HA 1 1
7 2819 1 1 21 CYS HB2 H 1.596 -0.657 -3.948 1.00 . A A . 21 CYS HB2 1 1
7 2820 1 1 21 CYS HB3 H 1.761 0.544 -5.217 1.00 . A A . 21 CYS HB3 1 1
7 2821 1 1 21 CYS N N -0.603 0.895 -4.105 1.00 . A A . 21 CYS N 1 1
7 2822 1 1 21 CYS O O 1.001 3.177 -4.865 1.00 . A A . 21 CYS O 1 1
7 2823 1 1 21 CYS SG S 3.450 0.790 -3.558 1.00 . A A . 21 CYS SG 1 1
7 2824 1 1 22 ARG C C 2.526 4.899 -1.789 1.00 . A A . 22 ARG C 1 1
7 2825 1 1 22 ARG CA C 1.314 4.814 -2.669 1.00 . A A . 22 ARG CA 1 1
7 2826 1 1 22 ARG CB C 0.210 5.701 -2.076 1.00 . A A . 22 ARG CB 1 1
7 2827 1 1 22 ARG CD C -1.350 5.769 -4.070 1.00 . A A . 22 ARG CD 1 1
7 2828 1 1 22 ARG CG C -1.204 5.473 -2.599 1.00 . A A . 22 ARG CG 1 1
7 2829 1 1 22 ARG CZ C -3.163 5.379 -5.735 1.00 . A A . 22 ARG CZ 1 1
7 2830 1 1 22 ARG H H 0.783 3.020 -1.768 1.00 . A A . 22 ARG H 1 1
7 2831 1 1 22 ARG HA H 1.555 5.113 -3.678 1.00 . A A . 22 ARG HA 1 1
7 2832 1 1 22 ARG HB2 H 0.195 5.562 -1.006 1.00 . A A . 22 ARG HB2 1 1
7 2833 1 1 22 ARG HB3 H 0.481 6.725 -2.278 1.00 . A A . 22 ARG HB3 1 1
7 2834 1 1 22 ARG HD2 H -1.033 6.783 -4.259 1.00 . A A . 22 ARG HD2 1 1
7 2835 1 1 22 ARG HD3 H -0.741 5.076 -4.630 1.00 . A A . 22 ARG HD3 1 1
7 2836 1 1 22 ARG HE H -3.397 5.709 -3.758 1.00 . A A . 22 ARG HE 1 1
7 2837 1 1 22 ARG HG2 H -1.470 4.440 -2.436 1.00 . A A . 22 ARG HG2 1 1
7 2838 1 1 22 ARG HG3 H -1.884 6.102 -2.042 1.00 . A A . 22 ARG HG3 1 1
7 2839 1 1 22 ARG HH11 H -1.301 5.409 -6.608 1.00 . A A . 22 ARG HH11 1 1
7 2840 1 1 22 ARG HH12 H -2.591 5.061 -7.669 1.00 . A A . 22 ARG HH12 1 1
7 2841 1 1 22 ARG HH21 H -5.152 5.309 -5.234 1.00 . A A . 22 ARG HH21 1 1
7 2842 1 1 22 ARG HH22 H -4.851 5.052 -6.880 1.00 . A A . 22 ARG HH22 1 1
7 2843 1 1 22 ARG N N 0.963 3.424 -2.649 1.00 . A A . 22 ARG N 1 1
7 2844 1 1 22 ARG NE N -2.743 5.621 -4.491 1.00 . A A . 22 ARG NE 1 1
7 2845 1 1 22 ARG NH1 N -2.291 5.290 -6.738 1.00 . A A . 22 ARG NH1 1 1
7 2846 1 1 22 ARG NH2 N -4.469 5.238 -5.970 1.00 . A A . 22 ARG NH2 1 1
7 2847 1 1 22 ARG O O 2.400 5.100 -0.579 1.00 . A A . 22 ARG O 1 1
7 2848 1 1 23 ARG C C 5.136 5.627 -0.638 1.00 . A A . 23 ARG C 1 1
7 2849 1 1 23 ARG CA C 4.936 4.495 -1.637 1.00 . A A . 23 ARG CA 1 1
7 2850 1 1 23 ARG CB C 6.137 4.374 -2.573 1.00 . A A . 23 ARG CB 1 1
7 2851 1 1 23 ARG CD C 7.201 3.186 -4.529 1.00 . A A . 23 ARG CD 1 1
7 2852 1 1 23 ARG CG C 6.022 3.236 -3.578 1.00 . A A . 23 ARG CG 1 1
7 2853 1 1 23 ARG CZ C 8.036 1.592 -6.269 1.00 . A A . 23 ARG CZ 1 1
7 2854 1 1 23 ARG H H 3.696 4.564 -3.355 1.00 . A A . 23 ARG H 1 1
7 2855 1 1 23 ARG HA H 4.828 3.572 -1.090 1.00 . A A . 23 ARG HA 1 1
7 2856 1 1 23 ARG HB2 H 6.270 5.310 -3.086 1.00 . A A . 23 ARG HB2 1 1
7 2857 1 1 23 ARG HB3 H 7.015 4.199 -1.967 1.00 . A A . 23 ARG HB3 1 1
7 2858 1 1 23 ARG HD2 H 7.290 4.139 -5.026 1.00 . A A . 23 ARG HD2 1 1
7 2859 1 1 23 ARG HD3 H 8.098 2.987 -3.960 1.00 . A A . 23 ARG HD3 1 1
7 2860 1 1 23 ARG HE H 6.111 1.832 -5.692 1.00 . A A . 23 ARG HE 1 1
7 2861 1 1 23 ARG HG2 H 5.980 2.302 -3.038 1.00 . A A . 23 ARG HG2 1 1
7 2862 1 1 23 ARG HG3 H 5.113 3.354 -4.146 1.00 . A A . 23 ARG HG3 1 1
7 2863 1 1 23 ARG HH11 H 9.549 2.566 -5.293 1.00 . A A . 23 ARG HH11 1 1
7 2864 1 1 23 ARG HH12 H 10.057 1.542 -6.548 1.00 . A A . 23 ARG HH12 1 1
7 2865 1 1 23 ARG HH21 H 6.840 0.368 -7.410 1.00 . A A . 23 ARG HH21 1 1
7 2866 1 1 23 ARG HH22 H 8.501 0.267 -7.750 1.00 . A A . 23 ARG HH22 1 1
7 2867 1 1 23 ARG N N 3.684 4.640 -2.377 1.00 . A A . 23 ARG N 1 1
7 2868 1 1 23 ARG NE N 7.037 2.127 -5.544 1.00 . A A . 23 ARG NE 1 1
7 2869 1 1 23 ARG NH1 N 9.293 1.922 -6.019 1.00 . A A . 23 ARG NH1 1 1
7 2870 1 1 23 ARG NH2 N 7.770 0.687 -7.204 1.00 . A A . 23 ARG NH2 1 1
7 2871 1 1 23 ARG O O 4.931 6.802 -0.962 1.00 . A A . 23 ARG O 1 1
7 2872 1 1 24 PRO C C 4.690 3.160 1.692 1.00 . A A . 24 PRO C 1 1
7 2873 1 1 24 PRO CA C 5.848 3.923 0.981 1.00 . A A . 24 PRO CA 1 1
7 2874 1 1 24 PRO CB C 6.968 4.175 1.986 1.00 . A A . 24 PRO CB 1 1
7 2875 1 1 24 PRO CD C 5.708 6.224 1.705 1.00 . A A . 24 PRO CD 1 1
7 2876 1 1 24 PRO CG C 6.575 5.448 2.675 1.00 . A A . 24 PRO CG 1 1
7 2877 1 1 24 PRO HA H 6.262 3.356 0.157 1.00 . A A . 24 PRO HA 1 1
7 2878 1 1 24 PRO HB2 H 7.023 3.345 2.676 1.00 . A A . 24 PRO HB2 1 1
7 2879 1 1 24 PRO HB3 H 7.906 4.281 1.465 1.00 . A A . 24 PRO HB3 1 1
7 2880 1 1 24 PRO HD2 H 4.758 6.471 2.154 1.00 . A A . 24 PRO HD2 1 1
7 2881 1 1 24 PRO HD3 H 6.214 7.120 1.377 1.00 . A A . 24 PRO HD3 1 1
7 2882 1 1 24 PRO HG2 H 6.014 5.218 3.568 1.00 . A A . 24 PRO HG2 1 1
7 2883 1 1 24 PRO HG3 H 7.455 6.018 2.927 1.00 . A A . 24 PRO HG3 1 1
7 2884 1 1 24 PRO N N 5.527 5.291 0.586 1.00 . A A . 24 PRO N 1 1
7 2885 1 1 24 PRO O O 4.956 2.238 2.430 1.00 . A A . 24 PRO O 1 1
7 2886 1 1 25 VAL C C 1.227 2.284 1.226 1.00 . A A . 25 VAL C 1 1
7 2887 1 1 25 VAL CA C 2.321 2.831 2.190 1.00 . A A . 25 VAL CA 1 1
7 2888 1 1 25 VAL CB C 1.669 3.794 3.262 1.00 . A A . 25 VAL CB 1 1
7 2889 1 1 25 VAL CG1 C 0.611 3.088 4.106 1.00 . A A . 25 VAL CG1 1 1
7 2890 1 1 25 VAL CG2 C 2.724 4.408 4.171 1.00 . A A . 25 VAL CG2 1 1
7 2891 1 1 25 VAL H H 3.191 4.190 0.792 1.00 . A A . 25 VAL H 1 1
7 2892 1 1 25 VAL HA H 2.757 1.989 2.707 1.00 . A A . 25 VAL HA 1 1
7 2893 1 1 25 VAL HB H 1.177 4.594 2.732 1.00 . A A . 25 VAL HB 1 1
7 2894 1 1 25 VAL HG11 H -0.176 2.721 3.463 1.00 . A A . 25 VAL HG11 1 1
7 2895 1 1 25 VAL HG12 H 0.196 3.784 4.821 1.00 . A A . 25 VAL HG12 1 1
7 2896 1 1 25 VAL HG13 H 1.063 2.260 4.630 1.00 . A A . 25 VAL HG13 1 1
7 2897 1 1 25 VAL HG21 H 3.420 4.983 3.579 1.00 . A A . 25 VAL HG21 1 1
7 2898 1 1 25 VAL HG22 H 3.256 3.622 4.687 1.00 . A A . 25 VAL HG22 1 1
7 2899 1 1 25 VAL HG23 H 2.247 5.052 4.893 1.00 . A A . 25 VAL HG23 1 1
7 2900 1 1 25 VAL N N 3.425 3.503 1.457 1.00 . A A . 25 VAL N 1 1
7 2901 1 1 25 VAL O O 1.016 2.811 0.136 1.00 . A A . 25 VAL O 1 1
7 2902 1 1 26 CYS C C -1.853 1.228 1.261 1.00 . A A . 26 CYS C 1 1
7 2903 1 1 26 CYS CA C -0.510 0.634 0.852 1.00 . A A . 26 CYS CA 1 1
7 2904 1 1 26 CYS CB C -0.560 -0.871 1.039 1.00 . A A . 26 CYS CB 1 1
7 2905 1 1 26 CYS H H 0.849 0.767 2.454 1.00 . A A . 26 CYS H 1 1
7 2906 1 1 26 CYS HA H -0.334 0.844 -0.192 1.00 . A A . 26 CYS HA 1 1
7 2907 1 1 26 CYS HB2 H -0.579 -1.088 2.096 1.00 . A A . 26 CYS HB2 1 1
7 2908 1 1 26 CYS HB3 H -1.466 -1.247 0.588 1.00 . A A . 26 CYS HB3 1 1
7 2909 1 1 26 CYS N N 0.581 1.210 1.618 1.00 . A A . 26 CYS N 1 1
7 2910 1 1 26 CYS O O -2.314 1.046 2.410 1.00 . A A . 26 CYS O 1 1
7 2911 1 1 26 CYS SG S 0.831 -1.779 0.334 1.00 . A A . 26 CYS SG 1 1
7 2912 1 1 27 TYR C C -4.782 1.762 -0.279 1.00 . A A . 27 TYR C 1 1
7 2913 1 1 27 TYR CA C -3.770 2.511 0.546 1.00 . A A . 27 TYR CA 1 1
7 2914 1 1 27 TYR CB C -3.777 4.000 0.140 1.00 . A A . 27 TYR CB 1 1
7 2915 1 1 27 TYR CD1 C -3.372 5.812 1.868 1.00 . A A . 27 TYR CD1 1 1
7 2916 1 1 27 TYR CD2 C -1.491 4.898 0.761 1.00 . A A . 27 TYR CD2 1 1
7 2917 1 1 27 TYR CE1 C -2.544 6.657 2.580 1.00 . A A . 27 TYR CE1 1 1
7 2918 1 1 27 TYR CE2 C -0.659 5.733 1.466 1.00 . A A . 27 TYR CE2 1 1
7 2919 1 1 27 TYR CG C -2.859 4.916 0.944 1.00 . A A . 27 TYR CG 1 1
7 2920 1 1 27 TYR CZ C -1.187 6.609 2.372 1.00 . A A . 27 TYR CZ 1 1
7 2921 1 1 27 TYR H H -2.088 1.989 -0.565 1.00 . A A . 27 TYR H 1 1
7 2922 1 1 27 TYR HA H -4.037 2.421 1.587 1.00 . A A . 27 TYR HA 1 1
7 2923 1 1 27 TYR HB2 H -3.482 4.078 -0.895 1.00 . A A . 27 TYR HB2 1 1
7 2924 1 1 27 TYR HB3 H -4.788 4.371 0.239 1.00 . A A . 27 TYR HB3 1 1
7 2925 1 1 27 TYR HD1 H -4.441 5.844 2.025 1.00 . A A . 27 TYR HD1 1 1
7 2926 1 1 27 TYR HD2 H -1.069 4.204 0.049 1.00 . A A . 27 TYR HD2 1 1
7 2927 1 1 27 TYR HE1 H -2.970 7.347 3.294 1.00 . A A . 27 TYR HE1 1 1
7 2928 1 1 27 TYR HE2 H 0.406 5.695 1.295 1.00 . A A . 27 TYR HE2 1 1
7 2929 1 1 27 TYR HH H -0.519 7.377 4.004 1.00 . A A . 27 TYR HH 1 1
7 2930 1 1 27 TYR N N -2.480 1.910 0.335 1.00 . A A . 27 TYR N 1 1
7 2931 1 1 27 TYR O O -4.544 1.466 -1.434 1.00 . A A . 27 TYR O 1 1
7 2932 1 1 27 TYR OH O -0.356 7.448 3.057 1.00 . A A . 27 TYR OH 1 1
7 2933 1 1 28 LYS C C -8.102 1.608 -0.373 1.00 . A A . 28 LYS C 1 1
7 2934 1 1 28 LYS CA C -6.903 0.750 -0.414 1.00 . A A . 28 LYS CA 1 1
7 2935 1 1 28 LYS CB C -7.199 -0.614 0.199 1.00 . A A . 28 LYS CB 1 1
7 2936 1 1 28 LYS CD C -8.367 -2.824 0.023 1.00 . A A . 28 LYS CD 1 1
7 2937 1 1 28 LYS CE C -9.216 -3.740 -0.847 1.00 . A A . 28 LYS CE 1 1
7 2938 1 1 28 LYS CG C -8.196 -1.447 -0.597 1.00 . A A . 28 LYS CG 1 1
7 2939 1 1 28 LYS H H -6.053 1.730 1.220 1.00 . A A . 28 LYS H 1 1
7 2940 1 1 28 LYS HA H -6.582 0.628 -1.438 1.00 . A A . 28 LYS HA 1 1
7 2941 1 1 28 LYS HB2 H -6.276 -1.171 0.271 1.00 . A A . 28 LYS HB2 1 1
7 2942 1 1 28 LYS HB3 H -7.601 -0.467 1.191 1.00 . A A . 28 LYS HB3 1 1
7 2943 1 1 28 LYS HD2 H -7.392 -3.272 0.148 1.00 . A A . 28 LYS HD2 1 1
7 2944 1 1 28 LYS HD3 H -8.836 -2.714 0.989 1.00 . A A . 28 LYS HD3 1 1
7 2945 1 1 28 LYS HE2 H -8.726 -3.859 -1.802 1.00 . A A . 28 LYS HE2 1 1
7 2946 1 1 28 LYS HE3 H -9.290 -4.704 -0.365 1.00 . A A . 28 LYS HE3 1 1
7 2947 1 1 28 LYS HG2 H -9.149 -0.933 -0.619 1.00 . A A . 28 LYS HG2 1 1
7 2948 1 1 28 LYS HG3 H -7.836 -1.554 -1.610 1.00 . A A . 28 LYS HG3 1 1
7 2949 1 1 28 LYS HZ1 H -11.118 -3.127 -0.194 1.00 . A A . 28 LYS HZ1 1 1
7 2950 1 1 28 LYS HZ2 H -11.103 -3.816 -1.735 1.00 . A A . 28 LYS HZ2 1 1
7 2951 1 1 28 LYS HZ3 H -10.532 -2.266 -1.510 1.00 . A A . 28 LYS HZ3 1 1
7 2952 1 1 28 LYS N N -5.878 1.440 0.297 1.00 . A A . 28 LYS N 1 1
7 2953 1 1 28 LYS NZ N -10.573 -3.210 -1.077 1.00 . A A . 28 LYS NZ 1 1
7 2954 1 1 28 LYS O O -8.507 2.040 0.716 1.00 . A A . 28 LYS O 1 1
7 2955 1 1 29 ASN C C -9.421 4.268 -1.527 1.00 . A A . 29 ASN C 1 1
7 2956 1 1 29 ASN CA C -9.777 2.796 -1.741 1.00 . A A . 29 ASN CA 1 1
7 2957 1 1 29 ASN CB C -10.948 2.369 -0.838 1.00 . A A . 29 ASN CB 1 1
7 2958 1 1 29 ASN CG C -12.202 3.157 -1.079 1.00 . A A . 29 ASN CG 1 1
7 2959 1 1 29 ASN H H -8.130 1.645 -2.354 1.00 . A A . 29 ASN H 1 1
7 2960 1 1 29 ASN HA H -10.069 2.683 -2.775 1.00 . A A . 29 ASN HA 1 1
7 2961 1 1 29 ASN HB2 H -11.165 1.329 -1.023 1.00 . A A . 29 ASN HB2 1 1
7 2962 1 1 29 ASN HB3 H -10.654 2.486 0.193 1.00 . A A . 29 ASN HB3 1 1
7 2963 1 1 29 ASN HD21 H -12.798 1.775 -2.322 1.00 . A A . 29 ASN HD21 1 1
7 2964 1 1 29 ASN HD22 H -13.883 3.105 -2.113 1.00 . A A . 29 ASN HD22 1 1
7 2965 1 1 29 ASN N N -8.602 1.947 -1.546 1.00 . A A . 29 ASN N 1 1
7 2966 1 1 29 ASN ND2 N -13.046 2.638 -1.918 1.00 . A A . 29 ASN ND2 1 1
7 2967 1 1 29 ASN O O -9.808 5.133 -2.315 1.00 . A A . 29 ASN O 1 1
7 2968 1 1 29 ASN OD1 O -12.420 4.215 -0.480 1.00 . A A . 29 ASN OD1 1 1
8 2969 1 1 1 GLY C C -7.221 5.600 0.941 1.00 . A A . 1 GLY C 1 1
8 2970 1 1 1 GLY CA C -7.143 5.680 -0.568 1.00 . A A . 1 GLY CA 1 1
8 2971 1 1 1 GLY H1 H -6.930 3.734 -1.399 1.00 . A A . 1 GLY H1 1 1
8 2972 1 1 1 GLY HA2 H -6.121 5.889 -0.846 1.00 . A A . 1 GLY HA2 1 1
8 2973 1 1 1 GLY HA3 H -7.770 6.490 -0.907 1.00 . A A . 1 GLY HA3 1 1
8 2974 1 1 1 GLY N N -7.570 4.453 -1.217 1.00 . A A . 1 GLY N 1 1
8 2975 1 1 1 GLY O O -6.822 6.524 1.639 1.00 . A A . 1 GLY O 1 1
8 2976 1 1 2 LEU C C -6.746 3.401 3.382 1.00 . A A . 2 LEU C 1 1
8 2977 1 1 2 LEU CA C -7.868 4.303 2.862 1.00 . A A . 2 LEU CA 1 1
8 2978 1 1 2 LEU CB C -9.231 3.664 3.148 1.00 . A A . 2 LEU CB 1 1
8 2979 1 1 2 LEU CD1 C -11.718 3.614 2.919 1.00 . A A . 2 LEU CD1 1 1
8 2980 1 1 2 LEU CD2 C -10.579 5.758 3.467 1.00 . A A . 2 LEU CD2 1 1
8 2981 1 1 2 LEU CG C -10.469 4.448 2.705 1.00 . A A . 2 LEU CG 1 1
8 2982 1 1 2 LEU H H -8.000 3.775 0.840 1.00 . A A . 2 LEU H 1 1
8 2983 1 1 2 LEU HA H -7.810 5.259 3.357 1.00 . A A . 2 LEU HA 1 1
8 2984 1 1 2 LEU HB2 H -9.254 2.714 2.636 1.00 . A A . 2 LEU HB2 1 1
8 2985 1 1 2 LEU HB3 H -9.306 3.484 4.211 1.00 . A A . 2 LEU HB3 1 1
8 2986 1 1 2 LEU HD11 H -12.584 4.186 2.620 1.00 . A A . 2 LEU HD11 1 1
8 2987 1 1 2 LEU HD12 H -11.802 3.348 3.962 1.00 . A A . 2 LEU HD12 1 1
8 2988 1 1 2 LEU HD13 H -11.659 2.715 2.323 1.00 . A A . 2 LEU HD13 1 1
8 2989 1 1 2 LEU HD21 H -11.464 6.287 3.146 1.00 . A A . 2 LEU HD21 1 1
8 2990 1 1 2 LEU HD22 H -9.708 6.364 3.270 1.00 . A A . 2 LEU HD22 1 1
8 2991 1 1 2 LEU HD23 H -10.646 5.555 4.526 1.00 . A A . 2 LEU HD23 1 1
8 2992 1 1 2 LEU HG H -10.389 4.669 1.651 1.00 . A A . 2 LEU HG 1 1
8 2993 1 1 2 LEU N N -7.719 4.501 1.440 1.00 . A A . 2 LEU N 1 1
8 2994 1 1 2 LEU O O -6.356 2.434 2.716 1.00 . A A . 2 LEU O 1 1
8 2995 1 1 3 PRO C C -5.584 1.510 5.735 1.00 . A A . 3 PRO C 1 1
8 2996 1 1 3 PRO CA C -5.127 2.891 5.208 1.00 . A A . 3 PRO CA 1 1
8 2997 1 1 3 PRO CB C -4.722 3.785 6.383 1.00 . A A . 3 PRO CB 1 1
8 2998 1 1 3 PRO CD C -6.698 4.752 5.497 1.00 . A A . 3 PRO CD 1 1
8 2999 1 1 3 PRO CG C -5.990 4.447 6.783 1.00 . A A . 3 PRO CG 1 1
8 3000 1 1 3 PRO HA H -4.295 2.771 4.531 1.00 . A A . 3 PRO HA 1 1
8 3001 1 1 3 PRO HB2 H -4.316 3.178 7.179 1.00 . A A . 3 PRO HB2 1 1
8 3002 1 1 3 PRO HB3 H -3.986 4.506 6.057 1.00 . A A . 3 PRO HB3 1 1
8 3003 1 1 3 PRO HD2 H -7.769 4.715 5.635 1.00 . A A . 3 PRO HD2 1 1
8 3004 1 1 3 PRO HD3 H -6.397 5.716 5.118 1.00 . A A . 3 PRO HD3 1 1
8 3005 1 1 3 PRO HG2 H -6.580 3.770 7.385 1.00 . A A . 3 PRO HG2 1 1
8 3006 1 1 3 PRO HG3 H -5.790 5.355 7.329 1.00 . A A . 3 PRO HG3 1 1
8 3007 1 1 3 PRO N N -6.238 3.665 4.594 1.00 . A A . 3 PRO N 1 1
8 3008 1 1 3 PRO O O -5.042 0.998 6.708 1.00 . A A . 3 PRO O 1 1
8 3009 1 1 4 ILE C C -6.047 -1.456 5.446 1.00 . A A . 4 ILE C 1 1
8 3010 1 1 4 ILE CA C -7.120 -0.378 5.415 1.00 . A A . 4 ILE CA 1 1
8 3011 1 1 4 ILE CB C -8.236 -0.793 4.404 1.00 . A A . 4 ILE CB 1 1
8 3012 1 1 4 ILE CD1 C -10.005 0.624 5.609 1.00 . A A . 4 ILE CD1 1 1
8 3013 1 1 4 ILE CG1 C -9.313 0.295 4.302 1.00 . A A . 4 ILE CG1 1 1
8 3014 1 1 4 ILE CG2 C -8.864 -2.138 4.771 1.00 . A A . 4 ILE CG2 1 1
8 3015 1 1 4 ILE H H -6.851 1.381 4.242 1.00 . A A . 4 ILE H 1 1
8 3016 1 1 4 ILE HA H -7.560 -0.287 6.397 1.00 . A A . 4 ILE HA 1 1
8 3017 1 1 4 ILE HB H -7.770 -0.906 3.437 1.00 . A A . 4 ILE HB 1 1
8 3018 1 1 4 ILE HD11 H -9.280 0.983 6.324 1.00 . A A . 4 ILE HD11 1 1
8 3019 1 1 4 ILE HD12 H -10.482 -0.265 5.995 1.00 . A A . 4 ILE HD12 1 1
8 3020 1 1 4 ILE HD13 H -10.747 1.388 5.434 1.00 . A A . 4 ILE HD13 1 1
8 3021 1 1 4 ILE HG12 H -8.847 1.202 3.951 1.00 . A A . 4 ILE HG12 1 1
8 3022 1 1 4 ILE HG13 H -10.063 -0.015 3.591 1.00 . A A . 4 ILE HG13 1 1
8 3023 1 1 4 ILE HG21 H -9.634 -2.381 4.055 1.00 . A A . 4 ILE HG21 1 1
8 3024 1 1 4 ILE HG22 H -9.296 -2.077 5.759 1.00 . A A . 4 ILE HG22 1 1
8 3025 1 1 4 ILE HG23 H -8.102 -2.904 4.755 1.00 . A A . 4 ILE HG23 1 1
8 3026 1 1 4 ILE N N -6.538 0.909 5.043 1.00 . A A . 4 ILE N 1 1
8 3027 1 1 4 ILE O O -5.973 -2.246 6.386 1.00 . A A . 4 ILE O 1 1
8 3028 1 1 5 CYS C C -3.117 -2.256 5.428 1.00 . A A . 5 CYS C 1 1
8 3029 1 1 5 CYS CA C -4.144 -2.425 4.313 1.00 . A A . 5 CYS CA 1 1
8 3030 1 1 5 CYS CB C -3.482 -2.297 2.943 1.00 . A A . 5 CYS CB 1 1
8 3031 1 1 5 CYS H H -5.305 -0.777 3.735 1.00 . A A . 5 CYS H 1 1
8 3032 1 1 5 CYS HA H -4.591 -3.403 4.392 1.00 . A A . 5 CYS HA 1 1
8 3033 1 1 5 CYS HB2 H -2.998 -1.335 2.875 1.00 . A A . 5 CYS HB2 1 1
8 3034 1 1 5 CYS HB3 H -2.743 -3.076 2.822 1.00 . A A . 5 CYS HB3 1 1
8 3035 1 1 5 CYS N N -5.204 -1.452 4.436 1.00 . A A . 5 CYS N 1 1
8 3036 1 1 5 CYS O O -2.844 -3.194 6.181 1.00 . A A . 5 CYS O 1 1
8 3037 1 1 5 CYS SG S -4.659 -2.423 1.565 1.00 . A A . 5 CYS SG 1 1
8 3038 1 1 6 GLY C C -0.231 -1.389 6.223 1.00 . A A . 6 GLY C 1 1
8 3039 1 1 6 GLY CA C -1.571 -0.783 6.575 1.00 . A A . 6 GLY CA 1 1
8 3040 1 1 6 GLY H H -2.831 -0.317 4.954 1.00 . A A . 6 GLY H 1 1
8 3041 1 1 6 GLY HA2 H -1.457 0.285 6.687 1.00 . A A . 6 GLY HA2 1 1
8 3042 1 1 6 GLY HA3 H -1.909 -1.203 7.511 1.00 . A A . 6 GLY HA3 1 1
8 3043 1 1 6 GLY N N -2.564 -1.048 5.549 1.00 . A A . 6 GLY N 1 1
8 3044 1 1 6 GLY O O 0.674 -1.470 7.059 1.00 . A A . 6 GLY O 1 1
8 3045 1 1 7 GLU C C 2.018 -1.382 3.947 1.00 . A A . 7 GLU C 1 1
8 3046 1 1 7 GLU CA C 1.091 -2.421 4.489 1.00 . A A . 7 GLU CA 1 1
8 3047 1 1 7 GLU CB C 0.792 -3.446 3.410 1.00 . A A . 7 GLU CB 1 1
8 3048 1 1 7 GLU CD C 0.796 -5.421 4.941 1.00 . A A . 7 GLU CD 1 1
8 3049 1 1 7 GLU CG C 0.044 -4.652 3.893 1.00 . A A . 7 GLU CG 1 1
8 3050 1 1 7 GLU H H -0.865 -1.681 4.382 1.00 . A A . 7 GLU H 1 1
8 3051 1 1 7 GLU HA H 1.572 -2.923 5.316 1.00 . A A . 7 GLU HA 1 1
8 3052 1 1 7 GLU HB2 H 0.205 -2.976 2.636 1.00 . A A . 7 GLU HB2 1 1
8 3053 1 1 7 GLU HB3 H 1.726 -3.777 2.981 1.00 . A A . 7 GLU HB3 1 1
8 3054 1 1 7 GLU HG2 H -0.894 -4.323 4.308 1.00 . A A . 7 GLU HG2 1 1
8 3055 1 1 7 GLU HG3 H -0.116 -5.291 3.038 1.00 . A A . 7 GLU HG3 1 1
8 3056 1 1 7 GLU N N -0.110 -1.809 4.987 1.00 . A A . 7 GLU N 1 1
8 3057 1 1 7 GLU O O 1.643 -0.211 3.787 1.00 . A A . 7 GLU O 1 1
8 3058 1 1 7 GLU OE1 O 1.828 -6.039 4.612 1.00 . A A . 7 GLU OE1 1 1
8 3059 1 1 7 GLU OE2 O 0.361 -5.447 6.097 1.00 . A A . 7 GLU OE2 1 1
8 3060 1 1 8 THR C C 4.839 -1.461 1.879 1.00 . A A . 8 THR C 1 1
8 3061 1 1 8 THR CA C 4.216 -0.938 3.170 1.00 . A A . 8 THR CA 1 1
8 3062 1 1 8 THR CB C 5.317 -0.735 4.239 1.00 . A A . 8 THR CB 1 1
8 3063 1 1 8 THR CG2 C 4.836 0.158 5.378 1.00 . A A . 8 THR CG2 1 1
8 3064 1 1 8 THR H H 3.363 -2.770 3.744 1.00 . A A . 8 THR H 1 1
8 3065 1 1 8 THR HA H 3.766 0.023 2.973 1.00 . A A . 8 THR HA 1 1
8 3066 1 1 8 THR HB H 6.155 -0.264 3.744 1.00 . A A . 8 THR HB 1 1
8 3067 1 1 8 THR HG1 H 5.497 -2.691 4.122 1.00 . A A . 8 THR HG1 1 1
8 3068 1 1 8 THR HG21 H 4.562 1.127 4.987 1.00 . A A . 8 THR HG21 1 1
8 3069 1 1 8 THR HG22 H 5.628 0.272 6.104 1.00 . A A . 8 THR HG22 1 1
8 3070 1 1 8 THR HG23 H 3.978 -0.297 5.850 1.00 . A A . 8 THR HG23 1 1
8 3071 1 1 8 THR N N 3.193 -1.807 3.651 1.00 . A A . 8 THR N 1 1
8 3072 1 1 8 THR O O 5.218 -2.624 1.794 1.00 . A A . 8 THR O 1 1
8 3073 1 1 8 THR OG1 O 5.736 -2.012 4.767 1.00 . A A . 8 THR OG1 1 1
8 3074 1 1 9 CYS C C 7.092 -0.739 -0.239 1.00 . A A . 9 CYS C 1 1
8 3075 1 1 9 CYS CA C 5.589 -0.937 -0.380 1.00 . A A . 9 CYS CA 1 1
8 3076 1 1 9 CYS CB C 5.118 -0.006 -1.496 1.00 . A A . 9 CYS CB 1 1
8 3077 1 1 9 CYS H H 4.628 0.312 1.054 1.00 . A A . 9 CYS H 1 1
8 3078 1 1 9 CYS HA H 5.364 -1.962 -0.634 1.00 . A A . 9 CYS HA 1 1
8 3079 1 1 9 CYS HB2 H 5.462 0.992 -1.276 1.00 . A A . 9 CYS HB2 1 1
8 3080 1 1 9 CYS HB3 H 5.573 -0.332 -2.420 1.00 . A A . 9 CYS HB3 1 1
8 3081 1 1 9 CYS N N 4.960 -0.598 0.897 1.00 . A A . 9 CYS N 1 1
8 3082 1 1 9 CYS O O 7.679 0.112 -0.910 1.00 . A A . 9 CYS O 1 1
8 3083 1 1 9 CYS SG S 3.336 0.121 -1.769 1.00 . A A . 9 CYS SG 1 1
8 3084 1 1 10 LEU C C 10.034 -1.502 -0.234 1.00 . A A . 10 LEU C 1 1
8 3085 1 1 10 LEU CA C 9.112 -1.338 0.966 1.00 . A A . 10 LEU CA 1 1
8 3086 1 1 10 LEU CB C 9.524 -2.297 2.086 1.00 . A A . 10 LEU CB 1 1
8 3087 1 1 10 LEU CD1 C 9.268 -3.173 4.415 1.00 . A A . 10 LEU CD1 1 1
8 3088 1 1 10 LEU CD2 C 9.087 -0.720 4.000 1.00 . A A . 10 LEU CD2 1 1
8 3089 1 1 10 LEU CG C 8.817 -2.111 3.433 1.00 . A A . 10 LEU CG 1 1
8 3090 1 1 10 LEU H H 7.176 -2.214 1.067 1.00 . A A . 10 LEU H 1 1
8 3091 1 1 10 LEU HA H 9.219 -0.329 1.336 1.00 . A A . 10 LEU HA 1 1
8 3092 1 1 10 LEU HB2 H 9.336 -3.305 1.745 1.00 . A A . 10 LEU HB2 1 1
8 3093 1 1 10 LEU HB3 H 10.586 -2.187 2.247 1.00 . A A . 10 LEU HB3 1 1
8 3094 1 1 10 LEU HD11 H 8.758 -3.032 5.356 1.00 . A A . 10 LEU HD11 1 1
8 3095 1 1 10 LEU HD12 H 10.335 -3.095 4.567 1.00 . A A . 10 LEU HD12 1 1
8 3096 1 1 10 LEU HD13 H 9.031 -4.149 4.021 1.00 . A A . 10 LEU HD13 1 1
8 3097 1 1 10 LEU HD21 H 10.150 -0.577 4.119 1.00 . A A . 10 LEU HD21 1 1
8 3098 1 1 10 LEU HD22 H 8.607 -0.632 4.963 1.00 . A A . 10 LEU HD22 1 1
8 3099 1 1 10 LEU HD23 H 8.690 0.032 3.335 1.00 . A A . 10 LEU HD23 1 1
8 3100 1 1 10 LEU HG H 7.752 -2.220 3.289 1.00 . A A . 10 LEU HG 1 1
8 3101 1 1 10 LEU N N 7.703 -1.508 0.629 1.00 . A A . 10 LEU N 1 1
8 3102 1 1 10 LEU O O 10.999 -0.755 -0.389 1.00 . A A . 10 LEU O 1 1
8 3103 1 1 11 LEU C C 10.060 -2.166 -3.544 1.00 . A A . 11 LEU C 1 1
8 3104 1 1 11 LEU CA C 10.599 -2.714 -2.220 1.00 . A A . 11 LEU CA 1 1
8 3105 1 1 11 LEU CB C 10.913 -4.204 -2.318 1.00 . A A . 11 LEU CB 1 1
8 3106 1 1 11 LEU CD1 C 11.809 -6.314 -1.323 1.00 . A A . 11 LEU CD1 1 1
8 3107 1 1 11 LEU CD2 C 12.982 -4.158 -0.877 1.00 . A A . 11 LEU CD2 1 1
8 3108 1 1 11 LEU CG C 11.631 -4.826 -1.114 1.00 . A A . 11 LEU CG 1 1
8 3109 1 1 11 LEU H H 8.911 -2.969 -0.960 1.00 . A A . 11 LEU H 1 1
8 3110 1 1 11 LEU HA H 11.522 -2.192 -2.017 1.00 . A A . 11 LEU HA 1 1
8 3111 1 1 11 LEU HB2 H 9.983 -4.733 -2.448 1.00 . A A . 11 LEU HB2 1 1
8 3112 1 1 11 LEU HB3 H 11.526 -4.366 -3.193 1.00 . A A . 11 LEU HB3 1 1
8 3113 1 1 11 LEU HD11 H 10.843 -6.778 -1.455 1.00 . A A . 11 LEU HD11 1 1
8 3114 1 1 11 LEU HD12 H 12.294 -6.739 -0.456 1.00 . A A . 11 LEU HD12 1 1
8 3115 1 1 11 LEU HD13 H 12.417 -6.489 -2.198 1.00 . A A . 11 LEU HD13 1 1
8 3116 1 1 11 LEU HD21 H 13.470 -4.632 -0.038 1.00 . A A . 11 LEU HD21 1 1
8 3117 1 1 11 LEU HD22 H 12.837 -3.111 -0.656 1.00 . A A . 11 LEU HD22 1 1
8 3118 1 1 11 LEU HD23 H 13.599 -4.262 -1.757 1.00 . A A . 11 LEU HD23 1 1
8 3119 1 1 11 LEU HG H 11.021 -4.685 -0.232 1.00 . A A . 11 LEU HG 1 1
8 3120 1 1 11 LEU N N 9.727 -2.443 -1.095 1.00 . A A . 11 LEU N 1 1
8 3121 1 1 11 LEU O O 10.686 -2.337 -4.588 1.00 . A A . 11 LEU O 1 1
8 3122 1 1 12 GLY C C 6.972 -1.198 -5.013 1.00 . A A . 12 GLY C 1 1
8 3123 1 1 12 GLY CA C 8.419 -0.897 -4.726 1.00 . A A . 12 GLY CA 1 1
8 3124 1 1 12 GLY H H 8.420 -1.421 -2.674 1.00 . A A . 12 GLY H 1 1
8 3125 1 1 12 GLY HA2 H 8.536 0.173 -4.649 1.00 . A A . 12 GLY HA2 1 1
8 3126 1 1 12 GLY HA3 H 9.018 -1.247 -5.555 1.00 . A A . 12 GLY HA3 1 1
8 3127 1 1 12 GLY N N 8.919 -1.508 -3.512 1.00 . A A . 12 GLY N 1 1
8 3128 1 1 12 GLY O O 6.252 -0.339 -5.515 1.00 . A A . 12 GLY O 1 1
8 3129 1 1 13 LYS C C 4.458 -3.056 -3.664 1.00 . A A . 13 LYS C 1 1
8 3130 1 1 13 LYS CA C 5.175 -2.787 -4.969 1.00 . A A . 13 LYS CA 1 1
8 3131 1 1 13 LYS CB C 5.151 -4.050 -5.863 1.00 . A A . 13 LYS CB 1 1
8 3132 1 1 13 LYS CD C 3.778 -5.845 -7.012 1.00 . A A . 13 LYS CD 1 1
8 3133 1 1 13 LYS CE C 2.382 -6.419 -7.213 1.00 . A A . 13 LYS CE 1 1
8 3134 1 1 13 LYS CG C 3.748 -4.580 -6.183 1.00 . A A . 13 LYS CG 1 1
8 3135 1 1 13 LYS H H 7.132 -3.031 -4.250 1.00 . A A . 13 LYS H 1 1
8 3136 1 1 13 LYS HA H 4.681 -1.980 -5.489 1.00 . A A . 13 LYS HA 1 1
8 3137 1 1 13 LYS HB2 H 5.651 -3.822 -6.792 1.00 . A A . 13 LYS HB2 1 1
8 3138 1 1 13 LYS HB3 H 5.701 -4.830 -5.358 1.00 . A A . 13 LYS HB3 1 1
8 3139 1 1 13 LYS HD2 H 4.189 -5.612 -7.982 1.00 . A A . 13 LYS HD2 1 1
8 3140 1 1 13 LYS HD3 H 4.398 -6.579 -6.521 1.00 . A A . 13 LYS HD3 1 1
8 3141 1 1 13 LYS HE2 H 1.757 -5.663 -7.663 1.00 . A A . 13 LYS HE2 1 1
8 3142 1 1 13 LYS HE3 H 2.457 -7.262 -7.884 1.00 . A A . 13 LYS HE3 1 1
8 3143 1 1 13 LYS HG2 H 3.234 -4.788 -5.256 1.00 . A A . 13 LYS HG2 1 1
8 3144 1 1 13 LYS HG3 H 3.209 -3.819 -6.725 1.00 . A A . 13 LYS HG3 1 1
8 3145 1 1 13 LYS HZ1 H 0.785 -7.193 -6.118 1.00 . A A . 13 LYS HZ1 1 1
8 3146 1 1 13 LYS HZ2 H 1.724 -6.119 -5.215 1.00 . A A . 13 LYS HZ2 1 1
8 3147 1 1 13 LYS HZ3 H 2.283 -7.671 -5.550 1.00 . A A . 13 LYS HZ3 1 1
8 3148 1 1 13 LYS N N 6.540 -2.388 -4.698 1.00 . A A . 13 LYS N 1 1
8 3149 1 1 13 LYS NZ N 1.757 -6.864 -5.943 1.00 . A A . 13 LYS NZ 1 1
8 3150 1 1 13 LYS O O 5.098 -3.363 -2.651 1.00 . A A . 13 LYS O 1 1
8 3151 1 1 14 CYS C C 2.132 -4.731 -2.549 1.00 . A A . 14 CYS C 1 1
8 3152 1 1 14 CYS CA C 2.371 -3.239 -2.534 1.00 . A A . 14 CYS CA 1 1
8 3153 1 1 14 CYS CB C 1.046 -2.496 -2.527 1.00 . A A . 14 CYS CB 1 1
8 3154 1 1 14 CYS H H 2.710 -2.548 -4.465 1.00 . A A . 14 CYS H 1 1
8 3155 1 1 14 CYS HA H 2.934 -2.983 -1.648 1.00 . A A . 14 CYS HA 1 1
8 3156 1 1 14 CYS HB2 H 1.242 -1.434 -2.546 1.00 . A A . 14 CYS HB2 1 1
8 3157 1 1 14 CYS HB3 H 0.465 -2.776 -3.392 1.00 . A A . 14 CYS HB3 1 1
8 3158 1 1 14 CYS N N 3.161 -2.899 -3.667 1.00 . A A . 14 CYS N 1 1
8 3159 1 1 14 CYS O O 1.949 -5.345 -3.622 1.00 . A A . 14 CYS O 1 1
8 3160 1 1 14 CYS SG S 0.048 -2.830 -1.049 1.00 . A A . 14 CYS SG 1 1
8 3161 1 1 15 TYR C C 0.570 -7.188 -1.239 1.00 . A A . 15 TYR C 1 1
8 3162 1 1 15 TYR CA C 2.023 -6.741 -1.263 1.00 . A A . 15 TYR CA 1 1
8 3163 1 1 15 TYR CB C 2.791 -7.213 -0.030 1.00 . A A . 15 TYR CB 1 1
8 3164 1 1 15 TYR CD1 C 4.735 -5.797 0.763 1.00 . A A . 15 TYR CD1 1 1
8 3165 1 1 15 TYR CD2 C 5.112 -7.349 -0.990 1.00 . A A . 15 TYR CD2 1 1
8 3166 1 1 15 TYR CE1 C 6.052 -5.388 0.681 1.00 . A A . 15 TYR CE1 1 1
8 3167 1 1 15 TYR CE2 C 6.422 -6.951 -1.069 1.00 . A A . 15 TYR CE2 1 1
8 3168 1 1 15 TYR CG C 4.245 -6.787 -0.075 1.00 . A A . 15 TYR CG 1 1
8 3169 1 1 15 TYR CZ C 6.887 -5.972 -0.237 1.00 . A A . 15 TYR CZ 1 1
8 3170 1 1 15 TYR H H 2.260 -4.767 -0.588 1.00 . A A . 15 TYR H 1 1
8 3171 1 1 15 TYR HA H 2.490 -7.176 -2.133 1.00 . A A . 15 TYR HA 1 1
8 3172 1 1 15 TYR HB2 H 2.338 -6.794 0.856 1.00 . A A . 15 TYR HB2 1 1
8 3173 1 1 15 TYR HB3 H 2.760 -8.291 0.024 1.00 . A A . 15 TYR HB3 1 1
8 3174 1 1 15 TYR HD1 H 4.082 -5.339 1.490 1.00 . A A . 15 TYR HD1 1 1
8 3175 1 1 15 TYR HD2 H 4.750 -8.121 -1.652 1.00 . A A . 15 TYR HD2 1 1
8 3176 1 1 15 TYR HE1 H 6.407 -4.615 1.347 1.00 . A A . 15 TYR HE1 1 1
8 3177 1 1 15 TYR HE2 H 7.074 -7.418 -1.792 1.00 . A A . 15 TYR HE2 1 1
8 3178 1 1 15 TYR HH H 8.367 -5.453 -1.284 1.00 . A A . 15 TYR HH 1 1
8 3179 1 1 15 TYR N N 2.145 -5.316 -1.391 1.00 . A A . 15 TYR N 1 1
8 3180 1 1 15 TYR O O 0.259 -8.312 -1.624 1.00 . A A . 15 TYR O 1 1
8 3181 1 1 15 TYR OH O 8.192 -5.566 -0.340 1.00 . A A . 15 TYR OH 1 1
8 3182 1 1 16 THR C C -2.393 -6.318 -2.139 1.00 . A A . 16 THR C 1 1
8 3183 1 1 16 THR CA C -1.716 -6.632 -0.791 1.00 . A A . 16 THR CA 1 1
8 3184 1 1 16 THR CB C -2.405 -5.848 0.340 1.00 . A A . 16 THR CB 1 1
8 3185 1 1 16 THR CG2 C -3.856 -6.295 0.511 1.00 . A A . 16 THR CG2 1 1
8 3186 1 1 16 THR H H -0.042 -5.398 -0.599 1.00 . A A . 16 THR H 1 1
8 3187 1 1 16 THR HA H -1.800 -7.688 -0.583 1.00 . A A . 16 THR HA 1 1
8 3188 1 1 16 THR HB H -2.378 -4.794 0.103 1.00 . A A . 16 THR HB 1 1
8 3189 1 1 16 THR HG1 H -1.160 -6.884 1.430 1.00 . A A . 16 THR HG1 1 1
8 3190 1 1 16 THR HG21 H -3.880 -7.340 0.787 1.00 . A A . 16 THR HG21 1 1
8 3191 1 1 16 THR HG22 H -4.381 -6.162 -0.423 1.00 . A A . 16 THR HG22 1 1
8 3192 1 1 16 THR HG23 H -4.334 -5.705 1.278 1.00 . A A . 16 THR HG23 1 1
8 3193 1 1 16 THR N N -0.317 -6.304 -0.846 1.00 . A A . 16 THR N 1 1
8 3194 1 1 16 THR O O -2.319 -5.182 -2.633 1.00 . A A . 16 THR O 1 1
8 3195 1 1 16 THR OG1 O -1.689 -6.085 1.565 1.00 . A A . 16 THR OG1 1 1
8 3196 1 1 17 PRO C C -5.057 -6.409 -3.795 1.00 . A A . 17 PRO C 1 1
8 3197 1 1 17 PRO CA C -3.724 -7.132 -4.023 1.00 . A A . 17 PRO CA 1 1
8 3198 1 1 17 PRO CB C -3.951 -8.552 -4.528 1.00 . A A . 17 PRO CB 1 1
8 3199 1 1 17 PRO CD C -3.043 -8.735 -2.323 1.00 . A A . 17 PRO CD 1 1
8 3200 1 1 17 PRO CG C -3.966 -9.393 -3.304 1.00 . A A . 17 PRO CG 1 1
8 3201 1 1 17 PRO HA H -3.130 -6.570 -4.727 1.00 . A A . 17 PRO HA 1 1
8 3202 1 1 17 PRO HB2 H -4.893 -8.596 -5.053 1.00 . A A . 17 PRO HB2 1 1
8 3203 1 1 17 PRO HB3 H -3.147 -8.835 -5.190 1.00 . A A . 17 PRO HB3 1 1
8 3204 1 1 17 PRO HD2 H -3.444 -8.814 -1.323 1.00 . A A . 17 PRO HD2 1 1
8 3205 1 1 17 PRO HD3 H -2.058 -9.176 -2.373 1.00 . A A . 17 PRO HD3 1 1
8 3206 1 1 17 PRO HG2 H -4.968 -9.428 -2.905 1.00 . A A . 17 PRO HG2 1 1
8 3207 1 1 17 PRO HG3 H -3.622 -10.389 -3.539 1.00 . A A . 17 PRO HG3 1 1
8 3208 1 1 17 PRO N N -3.009 -7.324 -2.770 1.00 . A A . 17 PRO N 1 1
8 3209 1 1 17 PRO O O -5.760 -6.667 -2.802 1.00 . A A . 17 PRO O 1 1
8 3210 1 1 18 GLY C C -6.378 -3.542 -3.628 1.00 . A A . 18 GLY C 1 1
8 3211 1 1 18 GLY CA C -6.604 -4.716 -4.553 1.00 . A A . 18 GLY CA 1 1
8 3212 1 1 18 GLY H H -4.805 -5.368 -5.467 1.00 . A A . 18 GLY H 1 1
8 3213 1 1 18 GLY HA2 H -6.906 -4.355 -5.525 1.00 . A A . 18 GLY HA2 1 1
8 3214 1 1 18 GLY HA3 H -7.386 -5.339 -4.144 1.00 . A A . 18 GLY HA3 1 1
8 3215 1 1 18 GLY N N -5.391 -5.502 -4.692 1.00 . A A . 18 GLY N 1 1
8 3216 1 1 18 GLY O O -7.315 -2.984 -3.053 1.00 . A A . 18 GLY O 1 1
8 3217 1 1 19 CYS C C -3.712 -1.301 -3.413 1.00 . A A . 19 CYS C 1 1
8 3218 1 1 19 CYS CA C -4.718 -2.125 -2.629 1.00 . A A . 19 CYS CA 1 1
8 3219 1 1 19 CYS CB C -4.077 -2.742 -1.375 1.00 . A A . 19 CYS CB 1 1
8 3220 1 1 19 CYS H H -4.436 -3.651 -3.992 1.00 . A A . 19 CYS H 1 1
8 3221 1 1 19 CYS HA H -5.573 -1.527 -2.351 1.00 . A A . 19 CYS HA 1 1
8 3222 1 1 19 CYS HB2 H -4.748 -3.487 -0.975 1.00 . A A . 19 CYS HB2 1 1
8 3223 1 1 19 CYS HB3 H -3.158 -3.228 -1.667 1.00 . A A . 19 CYS HB3 1 1
8 3224 1 1 19 CYS N N -5.133 -3.187 -3.485 1.00 . A A . 19 CYS N 1 1
8 3225 1 1 19 CYS O O -2.752 -1.863 -3.971 1.00 . A A . 19 CYS O 1 1
8 3226 1 1 19 CYS SG S -3.694 -1.593 -0.016 1.00 . A A . 19 CYS SG 1 1
8 3227 1 1 20 SER C C -1.857 1.268 -3.502 1.00 . A A . 20 SER C 1 1
8 3228 1 1 20 SER CA C -3.086 0.836 -4.286 1.00 . A A . 20 SER CA 1 1
8 3229 1 1 20 SER CB C -3.874 2.019 -4.889 1.00 . A A . 20 SER CB 1 1
8 3230 1 1 20 SER H H -4.671 0.410 -3.008 1.00 . A A . 20 SER H 1 1
8 3231 1 1 20 SER HA H -2.732 0.221 -5.097 1.00 . A A . 20 SER HA 1 1
8 3232 1 1 20 SER HB2 H -3.179 2.732 -5.303 1.00 . A A . 20 SER HB2 1 1
8 3233 1 1 20 SER HB3 H -4.516 1.651 -5.676 1.00 . A A . 20 SER HB3 1 1
8 3234 1 1 20 SER HG H -4.388 2.403 -3.036 1.00 . A A . 20 SER HG 1 1
8 3235 1 1 20 SER N N -3.937 -0.009 -3.507 1.00 . A A . 20 SER N 1 1
8 3236 1 1 20 SER O O -1.930 1.585 -2.311 1.00 . A A . 20 SER O 1 1
8 3237 1 1 20 SER OG O -4.675 2.687 -3.917 1.00 . A A . 20 SER OG 1 1
8 3238 1 1 21 CYS C C 0.751 3.061 -3.606 1.00 . A A . 21 CYS C 1 1
8 3239 1 1 21 CYS CA C 0.495 1.573 -3.536 1.00 . A A . 21 CYS CA 1 1
8 3240 1 1 21 CYS CB C 1.632 0.818 -4.212 1.00 . A A . 21 CYS CB 1 1
8 3241 1 1 21 CYS H H -0.759 1.012 -5.107 1.00 . A A . 21 CYS H 1 1
8 3242 1 1 21 CYS HA H 0.451 1.265 -2.502 1.00 . A A . 21 CYS HA 1 1
8 3243 1 1 21 CYS HB2 H 1.455 -0.243 -4.138 1.00 . A A . 21 CYS HB2 1 1
8 3244 1 1 21 CYS HB3 H 1.657 1.095 -5.255 1.00 . A A . 21 CYS HB3 1 1
8 3245 1 1 21 CYS N N -0.746 1.246 -4.153 1.00 . A A . 21 CYS N 1 1
8 3246 1 1 21 CYS O O 0.581 3.691 -4.657 1.00 . A A . 21 CYS O 1 1
8 3247 1 1 21 CYS SG S 3.274 1.161 -3.512 1.00 . A A . 21 CYS SG 1 1
8 3248 1 1 22 ARG C C 2.754 4.940 -1.559 1.00 . A A . 22 ARG C 1 1
8 3249 1 1 22 ARG CA C 1.507 4.983 -2.400 1.00 . A A . 22 ARG CA 1 1
8 3250 1 1 22 ARG CB C 0.420 5.816 -1.723 1.00 . A A . 22 ARG CB 1 1
8 3251 1 1 22 ARG CD C -0.479 8.046 -1.041 1.00 . A A . 22 ARG CD 1 1
8 3252 1 1 22 ARG CG C 0.619 7.316 -1.795 1.00 . A A . 22 ARG CG 1 1
8 3253 1 1 22 ARG CZ C -2.978 8.208 -1.027 1.00 . A A . 22 ARG CZ 1 1
8 3254 1 1 22 ARG H H 1.091 3.109 -1.653 1.00 . A A . 22 ARG H 1 1
8 3255 1 1 22 ARG HA H 1.729 5.358 -3.388 1.00 . A A . 22 ARG HA 1 1
8 3256 1 1 22 ARG HB2 H -0.526 5.581 -2.182 1.00 . A A . 22 ARG HB2 1 1
8 3257 1 1 22 ARG HB3 H 0.380 5.532 -0.681 1.00 . A A . 22 ARG HB3 1 1
8 3258 1 1 22 ARG HD2 H -0.386 7.824 0.012 1.00 . A A . 22 ARG HD2 1 1
8 3259 1 1 22 ARG HD3 H -0.349 9.107 -1.197 1.00 . A A . 22 ARG HD3 1 1
8 3260 1 1 22 ARG HE H -1.877 6.932 -2.145 1.00 . A A . 22 ARG HE 1 1
8 3261 1 1 22 ARG HG2 H 1.574 7.564 -1.356 1.00 . A A . 22 ARG HG2 1 1
8 3262 1 1 22 ARG HG3 H 0.605 7.628 -2.828 1.00 . A A . 22 ARG HG3 1 1
8 3263 1 1 22 ARG HH11 H -2.070 9.582 0.192 1.00 . A A . 22 ARG HH11 1 1
8 3264 1 1 22 ARG HH12 H -3.778 9.602 0.236 1.00 . A A . 22 ARG HH12 1 1
8 3265 1 1 22 ARG HH21 H -4.234 7.002 -2.113 1.00 . A A . 22 ARG HH21 1 1
8 3266 1 1 22 ARG HH22 H -5.019 8.162 -1.142 1.00 . A A . 22 ARG HH22 1 1
8 3267 1 1 22 ARG N N 1.098 3.620 -2.495 1.00 . A A . 22 ARG N 1 1
8 3268 1 1 22 ARG NE N -1.838 7.664 -1.486 1.00 . A A . 22 ARG NE 1 1
8 3269 1 1 22 ARG NH1 N -2.938 9.206 -0.146 1.00 . A A . 22 ARG NH1 1 1
8 3270 1 1 22 ARG NH2 N -4.155 7.755 -1.454 1.00 . A A . 22 ARG NH2 1 1
8 3271 1 1 22 ARG O O 2.713 5.215 -0.356 1.00 . A A . 22 ARG O 1 1
8 3272 1 1 23 ARG C C 5.512 5.246 -0.558 1.00 . A A . 23 ARG C 1 1
8 3273 1 1 23 ARG CA C 5.080 4.143 -1.530 1.00 . A A . 23 ARG CA 1 1
8 3274 1 1 23 ARG CB C 6.164 3.850 -2.568 1.00 . A A . 23 ARG CB 1 1
8 3275 1 1 23 ARG CD C 8.405 2.838 -3.069 1.00 . A A . 23 ARG CD 1 1
8 3276 1 1 23 ARG CG C 7.375 3.162 -2.004 1.00 . A A . 23 ARG CG 1 1
8 3277 1 1 23 ARG CZ C 10.600 1.639 -3.173 1.00 . A A . 23 ARG CZ 1 1
8 3278 1 1 23 ARG H H 3.822 4.332 -3.159 1.00 . A A . 23 ARG H 1 1
8 3279 1 1 23 ARG HA H 4.887 3.239 -0.972 1.00 . A A . 23 ARG HA 1 1
8 3280 1 1 23 ARG HB2 H 5.762 3.240 -3.363 1.00 . A A . 23 ARG HB2 1 1
8 3281 1 1 23 ARG HB3 H 6.485 4.799 -2.963 1.00 . A A . 23 ARG HB3 1 1
8 3282 1 1 23 ARG HD2 H 7.925 2.285 -3.864 1.00 . A A . 23 ARG HD2 1 1
8 3283 1 1 23 ARG HD3 H 8.806 3.761 -3.458 1.00 . A A . 23 ARG HD3 1 1
8 3284 1 1 23 ARG HE H 9.371 1.770 -1.570 1.00 . A A . 23 ARG HE 1 1
8 3285 1 1 23 ARG HG2 H 7.800 3.831 -1.274 1.00 . A A . 23 ARG HG2 1 1
8 3286 1 1 23 ARG HG3 H 7.063 2.249 -1.520 1.00 . A A . 23 ARG HG3 1 1
8 3287 1 1 23 ARG HH11 H 10.128 2.553 -4.948 1.00 . A A . 23 ARG HH11 1 1
8 3288 1 1 23 ARG HH12 H 11.597 1.708 -4.959 1.00 . A A . 23 ARG HH12 1 1
8 3289 1 1 23 ARG HH21 H 11.398 0.547 -1.618 1.00 . A A . 23 ARG HH21 1 1
8 3290 1 1 23 ARG HH22 H 12.326 0.565 -3.045 1.00 . A A . 23 ARG HH22 1 1
8 3291 1 1 23 ARG N N 3.837 4.469 -2.188 1.00 . A A . 23 ARG N 1 1
8 3292 1 1 23 ARG NE N 9.505 2.033 -2.513 1.00 . A A . 23 ARG NE 1 1
8 3293 1 1 23 ARG NH1 N 10.787 1.992 -4.439 1.00 . A A . 23 ARG NH1 1 1
8 3294 1 1 23 ARG NH2 N 11.497 0.870 -2.569 1.00 . A A . 23 ARG NH2 1 1
8 3295 1 1 23 ARG O O 5.579 6.423 -0.926 1.00 . A A . 23 ARG O 1 1
8 3296 1 1 24 PRO C C 4.705 2.851 1.739 1.00 . A A . 24 PRO C 1 1
8 3297 1 1 24 PRO CA C 5.966 3.477 1.087 1.00 . A A . 24 PRO CA 1 1
8 3298 1 1 24 PRO CB C 7.076 3.563 2.121 1.00 . A A . 24 PRO CB 1 1
8 3299 1 1 24 PRO CD C 6.186 5.783 1.780 1.00 . A A . 24 PRO CD 1 1
8 3300 1 1 24 PRO CG C 6.844 4.877 2.802 1.00 . A A . 24 PRO CG 1 1
8 3301 1 1 24 PRO HA H 6.327 2.863 0.273 1.00 . A A . 24 PRO HA 1 1
8 3302 1 1 24 PRO HB2 H 6.998 2.733 2.808 1.00 . A A . 24 PRO HB2 1 1
8 3303 1 1 24 PRO HB3 H 8.035 3.543 1.626 1.00 . A A . 24 PRO HB3 1 1
8 3304 1 1 24 PRO HD2 H 5.289 6.228 2.186 1.00 . A A . 24 PRO HD2 1 1
8 3305 1 1 24 PRO HD3 H 6.873 6.550 1.454 1.00 . A A . 24 PRO HD3 1 1
8 3306 1 1 24 PRO HG2 H 6.189 4.734 3.649 1.00 . A A . 24 PRO HG2 1 1
8 3307 1 1 24 PRO HG3 H 7.783 5.298 3.128 1.00 . A A . 24 PRO HG3 1 1
8 3308 1 1 24 PRO N N 5.856 4.872 0.673 1.00 . A A . 24 PRO N 1 1
8 3309 1 1 24 PRO O O 4.814 1.809 2.341 1.00 . A A . 24 PRO O 1 1
8 3310 1 1 25 VAL C C 1.295 2.352 1.303 1.00 . A A . 25 VAL C 1 1
8 3311 1 1 25 VAL CA C 2.356 2.890 2.294 1.00 . A A . 25 VAL CA 1 1
8 3312 1 1 25 VAL CB C 1.716 3.958 3.249 1.00 . A A . 25 VAL CB 1 1
8 3313 1 1 25 VAL CG1 C 0.573 3.374 4.080 1.00 . A A . 25 VAL CG1 1 1
8 3314 1 1 25 VAL CG2 C 2.769 4.567 4.165 1.00 . A A . 25 VAL CG2 1 1
8 3315 1 1 25 VAL H H 3.414 4.213 1.007 1.00 . A A . 25 VAL H 1 1
8 3316 1 1 25 VAL HA H 2.701 2.059 2.894 1.00 . A A . 25 VAL HA 1 1
8 3317 1 1 25 VAL HB H 1.310 4.747 2.633 1.00 . A A . 25 VAL HB 1 1
8 3318 1 1 25 VAL HG11 H 0.949 2.564 4.689 1.00 . A A . 25 VAL HG11 1 1
8 3319 1 1 25 VAL HG12 H -0.195 2.998 3.421 1.00 . A A . 25 VAL HG12 1 1
8 3320 1 1 25 VAL HG13 H 0.160 4.142 4.717 1.00 . A A . 25 VAL HG13 1 1
8 3321 1 1 25 VAL HG21 H 3.528 5.052 3.570 1.00 . A A . 25 VAL HG21 1 1
8 3322 1 1 25 VAL HG22 H 3.221 3.786 4.759 1.00 . A A . 25 VAL HG22 1 1
8 3323 1 1 25 VAL HG23 H 2.302 5.289 4.818 1.00 . A A . 25 VAL HG23 1 1
8 3324 1 1 25 VAL N N 3.535 3.433 1.595 1.00 . A A . 25 VAL N 1 1
8 3325 1 1 25 VAL O O 1.148 2.860 0.199 1.00 . A A . 25 VAL O 1 1
8 3326 1 1 26 CYS C C -1.819 1.286 1.323 1.00 . A A . 26 CYS C 1 1
8 3327 1 1 26 CYS CA C -0.465 0.730 0.898 1.00 . A A . 26 CYS CA 1 1
8 3328 1 1 26 CYS CB C -0.499 -0.779 1.048 1.00 . A A . 26 CYS CB 1 1
8 3329 1 1 26 CYS H H 0.836 0.879 2.550 1.00 . A A . 26 CYS H 1 1
8 3330 1 1 26 CYS HA H -0.288 0.970 -0.140 1.00 . A A . 26 CYS HA 1 1
8 3331 1 1 26 CYS HB2 H -0.543 -1.017 2.101 1.00 . A A . 26 CYS HB2 1 1
8 3332 1 1 26 CYS HB3 H -1.391 -1.156 0.570 1.00 . A A . 26 CYS HB3 1 1
8 3333 1 1 26 CYS N N 0.609 1.301 1.691 1.00 . A A . 26 CYS N 1 1
8 3334 1 1 26 CYS O O -2.236 1.129 2.493 1.00 . A A . 26 CYS O 1 1
8 3335 1 1 26 CYS SG S 0.919 -1.664 0.359 1.00 . A A . 26 CYS SG 1 1
8 3336 1 1 27 TYR C C -4.831 1.745 -0.262 1.00 . A A . 27 TYR C 1 1
8 3337 1 1 27 TYR CA C -3.821 2.439 0.613 1.00 . A A . 27 TYR CA 1 1
8 3338 1 1 27 TYR CB C -3.864 3.942 0.334 1.00 . A A . 27 TYR CB 1 1
8 3339 1 1 27 TYR CD1 C -1.826 5.112 1.229 1.00 . A A . 27 TYR CD1 1 1
8 3340 1 1 27 TYR CD2 C -3.856 5.292 2.444 1.00 . A A . 27 TYR CD2 1 1
8 3341 1 1 27 TYR CE1 C -1.198 5.899 2.163 1.00 . A A . 27 TYR CE1 1 1
8 3342 1 1 27 TYR CE2 C -3.241 6.076 3.383 1.00 . A A . 27 TYR CE2 1 1
8 3343 1 1 27 TYR CG C -3.163 4.793 1.356 1.00 . A A . 27 TYR CG 1 1
8 3344 1 1 27 TYR CZ C -1.909 6.380 3.239 1.00 . A A . 27 TYR CZ 1 1
8 3345 1 1 27 TYR H H -2.147 1.952 -0.528 1.00 . A A . 27 TYR H 1 1
8 3346 1 1 27 TYR HA H -4.078 2.272 1.648 1.00 . A A . 27 TYR HA 1 1
8 3347 1 1 27 TYR HB2 H -3.396 4.130 -0.620 1.00 . A A . 27 TYR HB2 1 1
8 3348 1 1 27 TYR HB3 H -4.897 4.257 0.285 1.00 . A A . 27 TYR HB3 1 1
8 3349 1 1 27 TYR HD1 H -1.273 4.727 0.385 1.00 . A A . 27 TYR HD1 1 1
8 3350 1 1 27 TYR HD2 H -4.903 5.053 2.554 1.00 . A A . 27 TYR HD2 1 1
8 3351 1 1 27 TYR HE1 H -0.151 6.137 2.044 1.00 . A A . 27 TYR HE1 1 1
8 3352 1 1 27 TYR HE2 H -3.821 6.443 4.219 1.00 . A A . 27 TYR HE2 1 1
8 3353 1 1 27 TYR HH H -0.778 7.813 3.654 1.00 . A A . 27 TYR HH 1 1
8 3354 1 1 27 TYR N N -2.511 1.892 0.386 1.00 . A A . 27 TYR N 1 1
8 3355 1 1 27 TYR O O -4.715 1.737 -1.475 1.00 . A A . 27 TYR O 1 1
8 3356 1 1 27 TYR OH O -1.284 7.163 4.164 1.00 . A A . 27 TYR OH 1 1
8 3357 1 1 28 LYS C C -7.946 1.528 -0.623 1.00 . A A . 28 LYS C 1 1
8 3358 1 1 28 LYS CA C -6.857 0.527 -0.390 1.00 . A A . 28 LYS CA 1 1
8 3359 1 1 28 LYS CB C -7.395 -0.657 0.395 1.00 . A A . 28 LYS CB 1 1
8 3360 1 1 28 LYS CD C -9.033 -2.530 0.512 1.00 . A A . 28 LYS CD 1 1
8 3361 1 1 28 LYS CE C -10.170 -3.214 -0.207 1.00 . A A . 28 LYS CE 1 1
8 3362 1 1 28 LYS CG C -8.532 -1.362 -0.296 1.00 . A A . 28 LYS CG 1 1
8 3363 1 1 28 LYS H H -5.880 1.253 1.313 1.00 . A A . 28 LYS H 1 1
8 3364 1 1 28 LYS HA H -6.463 0.190 -1.337 1.00 . A A . 28 LYS HA 1 1
8 3365 1 1 28 LYS HB2 H -6.595 -1.368 0.537 1.00 . A A . 28 LYS HB2 1 1
8 3366 1 1 28 LYS HB3 H -7.741 -0.310 1.357 1.00 . A A . 28 LYS HB3 1 1
8 3367 1 1 28 LYS HD2 H -8.228 -3.236 0.654 1.00 . A A . 28 LYS HD2 1 1
8 3368 1 1 28 LYS HD3 H -9.383 -2.175 1.470 1.00 . A A . 28 LYS HD3 1 1
8 3369 1 1 28 LYS HE2 H -10.546 -4.018 0.407 1.00 . A A . 28 LYS HE2 1 1
8 3370 1 1 28 LYS HE3 H -10.957 -2.488 -0.357 1.00 . A A . 28 LYS HE3 1 1
8 3371 1 1 28 LYS HG2 H -9.343 -0.662 -0.439 1.00 . A A . 28 LYS HG2 1 1
8 3372 1 1 28 LYS HG3 H -8.190 -1.716 -1.258 1.00 . A A . 28 LYS HG3 1 1
8 3373 1 1 28 LYS HZ1 H -9.362 -3.015 -2.138 1.00 . A A . 28 LYS HZ1 1 1
8 3374 1 1 28 LYS HZ2 H -10.585 -4.150 -2.005 1.00 . A A . 28 LYS HZ2 1 1
8 3375 1 1 28 LYS HZ3 H -9.054 -4.507 -1.402 1.00 . A A . 28 LYS HZ3 1 1
8 3376 1 1 28 LYS N N -5.816 1.183 0.335 1.00 . A A . 28 LYS N 1 1
8 3377 1 1 28 LYS NZ N -9.757 -3.751 -1.518 1.00 . A A . 28 LYS NZ 1 1
8 3378 1 1 28 LYS O O -8.563 1.996 0.340 1.00 . A A . 28 LYS O 1 1
8 3379 1 1 29 ASN C C -8.827 4.278 -1.597 1.00 . A A . 29 ASN C 1 1
8 3380 1 1 29 ASN CA C -9.140 2.918 -2.274 1.00 . A A . 29 ASN CA 1 1
8 3381 1 1 29 ASN CB C -10.554 2.383 -1.914 1.00 . A A . 29 ASN CB 1 1
8 3382 1 1 29 ASN CG C -11.711 3.268 -2.348 1.00 . A A . 29 ASN CG 1 1
8 3383 1 1 29 ASN H H -7.587 1.516 -2.595 1.00 . A A . 29 ASN H 1 1
8 3384 1 1 29 ASN HA H -9.065 3.050 -3.343 1.00 . A A . 29 ASN HA 1 1
8 3385 1 1 29 ASN HB2 H -10.688 1.420 -2.381 1.00 . A A . 29 ASN HB2 1 1
8 3386 1 1 29 ASN HB3 H -10.605 2.254 -0.842 1.00 . A A . 29 ASN HB3 1 1
8 3387 1 1 29 ASN HD21 H -12.768 2.562 -0.864 1.00 . A A . 29 ASN HD21 1 1
8 3388 1 1 29 ASN HD22 H -13.577 3.722 -1.857 1.00 . A A . 29 ASN HD22 1 1
8 3389 1 1 29 ASN N N -8.127 1.923 -1.882 1.00 . A A . 29 ASN N 1 1
8 3390 1 1 29 ASN ND2 N -12.790 3.185 -1.624 1.00 . A A . 29 ASN ND2 1 1
8 3391 1 1 29 ASN O O -9.672 5.145 -1.447 1.00 . A A . 29 ASN O 1 1
8 3392 1 1 29 ASN OD1 O -11.638 4.001 -3.344 1.00 . A A . 29 ASN OD1 1 1
9 3393 1 1 1 GLY C C -6.830 5.965 0.837 1.00 . A A . 1 GLY C 1 1
9 3394 1 1 1 GLY CA C -7.080 5.917 -0.648 1.00 . A A . 1 GLY CA 1 1
9 3395 1 1 1 GLY H1 H -8.250 4.193 -0.327 1.00 . A A . 1 GLY H1 1 1
9 3396 1 1 1 GLY HA2 H -6.133 5.889 -1.169 1.00 . A A . 1 GLY HA2 1 1
9 3397 1 1 1 GLY HA3 H -7.620 6.804 -0.941 1.00 . A A . 1 GLY HA3 1 1
9 3398 1 1 1 GLY N N -7.837 4.765 -1.011 1.00 . A A . 1 GLY N 1 1
9 3399 1 1 1 GLY O O -6.505 7.022 1.379 1.00 . A A . 1 GLY O 1 1
9 3400 1 1 2 LEU C C -5.860 3.621 3.340 1.00 . A A . 2 LEU C 1 1
9 3401 1 1 2 LEU CA C -6.785 4.763 2.944 1.00 . A A . 2 LEU CA 1 1
9 3402 1 1 2 LEU CB C -8.153 4.590 3.599 1.00 . A A . 2 LEU CB 1 1
9 3403 1 1 2 LEU CD1 C -10.480 5.396 3.967 1.00 . A A . 2 LEU CD1 1 1
9 3404 1 1 2 LEU CD2 C -8.578 7.001 4.108 1.00 . A A . 2 LEU CD2 1 1
9 3405 1 1 2 LEU CG C -9.121 5.754 3.419 1.00 . A A . 2 LEU CG 1 1
9 3406 1 1 2 LEU H H -7.114 3.976 1.037 1.00 . A A . 2 LEU H 1 1
9 3407 1 1 2 LEU HA H -6.365 5.704 3.258 1.00 . A A . 2 LEU HA 1 1
9 3408 1 1 2 LEU HB2 H -8.611 3.702 3.189 1.00 . A A . 2 LEU HB2 1 1
9 3409 1 1 2 LEU HB3 H -8.002 4.438 4.658 1.00 . A A . 2 LEU HB3 1 1
9 3410 1 1 2 LEU HD11 H -10.390 5.160 5.015 1.00 . A A . 2 LEU HD11 1 1
9 3411 1 1 2 LEU HD12 H -10.868 4.540 3.434 1.00 . A A . 2 LEU HD12 1 1
9 3412 1 1 2 LEU HD13 H -11.153 6.231 3.842 1.00 . A A . 2 LEU HD13 1 1
9 3413 1 1 2 LEU HD21 H -8.456 6.807 5.163 1.00 . A A . 2 LEU HD21 1 1
9 3414 1 1 2 LEU HD22 H -9.266 7.821 3.970 1.00 . A A . 2 LEU HD22 1 1
9 3415 1 1 2 LEU HD23 H -7.624 7.270 3.680 1.00 . A A . 2 LEU HD23 1 1
9 3416 1 1 2 LEU HG H -9.226 5.970 2.366 1.00 . A A . 2 LEU HG 1 1
9 3417 1 1 2 LEU N N -6.940 4.822 1.501 1.00 . A A . 2 LEU N 1 1
9 3418 1 1 2 LEU O O -5.862 2.570 2.686 1.00 . A A . 2 LEU O 1 1
9 3419 1 1 3 PRO C C -4.893 1.703 5.637 1.00 . A A . 3 PRO C 1 1
9 3420 1 1 3 PRO CA C -4.135 2.756 4.842 1.00 . A A . 3 PRO CA 1 1
9 3421 1 1 3 PRO CB C -3.108 3.485 5.731 1.00 . A A . 3 PRO CB 1 1
9 3422 1 1 3 PRO CD C -4.944 4.983 5.250 1.00 . A A . 3 PRO CD 1 1
9 3423 1 1 3 PRO CG C -3.528 4.928 5.749 1.00 . A A . 3 PRO CG 1 1
9 3424 1 1 3 PRO HA H -3.642 2.287 4.003 1.00 . A A . 3 PRO HA 1 1
9 3425 1 1 3 PRO HB2 H -3.127 3.058 6.722 1.00 . A A . 3 PRO HB2 1 1
9 3426 1 1 3 PRO HB3 H -2.121 3.371 5.309 1.00 . A A . 3 PRO HB3 1 1
9 3427 1 1 3 PRO HD2 H -5.638 4.928 6.076 1.00 . A A . 3 PRO HD2 1 1
9 3428 1 1 3 PRO HD3 H -5.091 5.890 4.683 1.00 . A A . 3 PRO HD3 1 1
9 3429 1 1 3 PRO HG2 H -3.477 5.313 6.757 1.00 . A A . 3 PRO HG2 1 1
9 3430 1 1 3 PRO HG3 H -2.880 5.502 5.103 1.00 . A A . 3 PRO HG3 1 1
9 3431 1 1 3 PRO N N -5.040 3.792 4.393 1.00 . A A . 3 PRO N 1 1
9 3432 1 1 3 PRO O O -5.115 1.838 6.845 1.00 . A A . 3 PRO O 1 1
9 3433 1 1 4 ILE C C -5.414 -1.658 5.563 1.00 . A A . 4 ILE C 1 1
9 3434 1 1 4 ILE CA C -6.156 -0.321 5.571 1.00 . A A . 4 ILE CA 1 1
9 3435 1 1 4 ILE CB C -7.512 -0.476 4.819 1.00 . A A . 4 ILE CB 1 1
9 3436 1 1 4 ILE CD1 C -8.631 1.527 6.018 1.00 . A A . 4 ILE CD1 1 1
9 3437 1 1 4 ILE CG1 C -8.258 0.874 4.695 1.00 . A A . 4 ILE CG1 1 1
9 3438 1 1 4 ILE CG2 C -8.394 -1.493 5.509 1.00 . A A . 4 ILE CG2 1 1
9 3439 1 1 4 ILE H H -5.172 0.692 3.989 1.00 . A A . 4 ILE H 1 1
9 3440 1 1 4 ILE HA H -6.362 -0.031 6.589 1.00 . A A . 4 ILE HA 1 1
9 3441 1 1 4 ILE HB H -7.298 -0.844 3.827 1.00 . A A . 4 ILE HB 1 1
9 3442 1 1 4 ILE HD11 H -9.255 0.854 6.586 1.00 . A A . 4 ILE HD11 1 1
9 3443 1 1 4 ILE HD12 H -9.173 2.441 5.824 1.00 . A A . 4 ILE HD12 1 1
9 3444 1 1 4 ILE HD13 H -7.735 1.751 6.576 1.00 . A A . 4 ILE HD13 1 1
9 3445 1 1 4 ILE HG12 H -7.629 1.571 4.161 1.00 . A A . 4 ILE HG12 1 1
9 3446 1 1 4 ILE HG13 H -9.165 0.718 4.130 1.00 . A A . 4 ILE HG13 1 1
9 3447 1 1 4 ILE HG21 H -8.614 -1.161 6.512 1.00 . A A . 4 ILE HG21 1 1
9 3448 1 1 4 ILE HG22 H -7.880 -2.442 5.541 1.00 . A A . 4 ILE HG22 1 1
9 3449 1 1 4 ILE HG23 H -9.308 -1.587 4.944 1.00 . A A . 4 ILE HG23 1 1
9 3450 1 1 4 ILE N N -5.355 0.706 4.951 1.00 . A A . 4 ILE N 1 1
9 3451 1 1 4 ILE O O -5.506 -2.453 6.513 1.00 . A A . 4 ILE O 1 1
9 3452 1 1 5 CYS C C -2.907 -3.434 5.320 1.00 . A A . 5 CYS C 1 1
9 3453 1 1 5 CYS CA C -3.955 -3.110 4.261 1.00 . A A . 5 CYS CA 1 1
9 3454 1 1 5 CYS CB C -3.312 -3.018 2.882 1.00 . A A . 5 CYS CB 1 1
9 3455 1 1 5 CYS H H -4.453 -1.119 3.911 1.00 . A A . 5 CYS H 1 1
9 3456 1 1 5 CYS HA H -4.694 -3.896 4.237 1.00 . A A . 5 CYS HA 1 1
9 3457 1 1 5 CYS HB2 H -2.449 -2.369 2.930 1.00 . A A . 5 CYS HB2 1 1
9 3458 1 1 5 CYS HB3 H -3.005 -4.002 2.562 1.00 . A A . 5 CYS HB3 1 1
9 3459 1 1 5 CYS N N -4.625 -1.852 4.535 1.00 . A A . 5 CYS N 1 1
9 3460 1 1 5 CYS O O -2.707 -4.601 5.679 1.00 . A A . 5 CYS O 1 1
9 3461 1 1 5 CYS SG S -4.450 -2.351 1.619 1.00 . A A . 5 CYS SG 1 1
9 3462 1 1 6 GLY C C 0.032 -3.024 6.110 1.00 . A A . 6 GLY C 1 1
9 3463 1 1 6 GLY CA C -1.228 -2.609 6.810 1.00 . A A . 6 GLY CA 1 1
9 3464 1 1 6 GLY H H -2.522 -1.498 5.569 1.00 . A A . 6 GLY H 1 1
9 3465 1 1 6 GLY HA2 H -1.059 -1.693 7.358 1.00 . A A . 6 GLY HA2 1 1
9 3466 1 1 6 GLY HA3 H -1.525 -3.391 7.492 1.00 . A A . 6 GLY HA3 1 1
9 3467 1 1 6 GLY N N -2.274 -2.406 5.846 1.00 . A A . 6 GLY N 1 1
9 3468 1 1 6 GLY O O 0.762 -3.912 6.563 1.00 . A A . 6 GLY O 1 1
9 3469 1 1 7 GLU C C 2.029 -1.355 3.753 1.00 . A A . 7 GLU C 1 1
9 3470 1 1 7 GLU CA C 1.391 -2.662 4.136 1.00 . A A . 7 GLU CA 1 1
9 3471 1 1 7 GLU CB C 0.956 -3.443 2.887 1.00 . A A . 7 GLU CB 1 1
9 3472 1 1 7 GLU CD C -0.197 -5.508 2.011 1.00 . A A . 7 GLU CD 1 1
9 3473 1 1 7 GLU CG C 0.493 -4.855 3.177 1.00 . A A . 7 GLU CG 1 1
9 3474 1 1 7 GLU H H -0.360 -1.686 4.707 1.00 . A A . 7 GLU H 1 1
9 3475 1 1 7 GLU HA H 2.103 -3.250 4.693 1.00 . A A . 7 GLU HA 1 1
9 3476 1 1 7 GLU HB2 H 0.142 -2.914 2.414 1.00 . A A . 7 GLU HB2 1 1
9 3477 1 1 7 GLU HB3 H 1.787 -3.492 2.200 1.00 . A A . 7 GLU HB3 1 1
9 3478 1 1 7 GLU HG2 H 1.352 -5.453 3.441 1.00 . A A . 7 GLU HG2 1 1
9 3479 1 1 7 GLU HG3 H -0.189 -4.827 4.013 1.00 . A A . 7 GLU HG3 1 1
9 3480 1 1 7 GLU N N 0.258 -2.396 4.980 1.00 . A A . 7 GLU N 1 1
9 3481 1 1 7 GLU O O 1.349 -0.309 3.694 1.00 . A A . 7 GLU O 1 1
9 3482 1 1 7 GLU OE1 O 0.479 -6.024 1.088 1.00 . A A . 7 GLU OE1 1 1
9 3483 1 1 7 GLU OE2 O -1.431 -5.576 2.030 1.00 . A A . 7 GLU OE2 1 1
9 3484 1 1 8 THR C C 4.896 -0.527 1.962 1.00 . A A . 8 THR C 1 1
9 3485 1 1 8 THR CA C 4.024 -0.221 3.162 1.00 . A A . 8 THR CA 1 1
9 3486 1 1 8 THR CB C 4.868 0.310 4.351 1.00 . A A . 8 THR CB 1 1
9 3487 1 1 8 THR CG2 C 4.020 1.135 5.311 1.00 . A A . 8 THR CG2 1 1
9 3488 1 1 8 THR H H 3.802 -2.224 3.600 1.00 . A A . 8 THR H 1 1
9 3489 1 1 8 THR HA H 3.306 0.537 2.884 1.00 . A A . 8 THR HA 1 1
9 3490 1 1 8 THR HB H 5.660 0.929 3.952 1.00 . A A . 8 THR HB 1 1
9 3491 1 1 8 THR HG1 H 4.744 -1.198 5.567 1.00 . A A . 8 THR HG1 1 1
9 3492 1 1 8 THR HG21 H 4.635 1.478 6.130 1.00 . A A . 8 THR HG21 1 1
9 3493 1 1 8 THR HG22 H 3.215 0.525 5.693 1.00 . A A . 8 THR HG22 1 1
9 3494 1 1 8 THR HG23 H 3.610 1.986 4.787 1.00 . A A . 8 THR HG23 1 1
9 3495 1 1 8 THR N N 3.297 -1.382 3.534 1.00 . A A . 8 THR N 1 1
9 3496 1 1 8 THR O O 5.459 -1.632 1.851 1.00 . A A . 8 THR O 1 1
9 3497 1 1 8 THR OG1 O 5.457 -0.791 5.057 1.00 . A A . 8 THR OG1 1 1
9 3498 1 1 9 CYS C C 7.252 0.555 0.202 1.00 . A A . 9 CYS C 1 1
9 3499 1 1 9 CYS CA C 5.812 0.211 -0.109 1.00 . A A . 9 CYS CA 1 1
9 3500 1 1 9 CYS CB C 5.336 1.012 -1.316 1.00 . A A . 9 CYS CB 1 1
9 3501 1 1 9 CYS H H 4.552 1.268 1.204 1.00 . A A . 9 CYS H 1 1
9 3502 1 1 9 CYS HA H 5.755 -0.841 -0.343 1.00 . A A . 9 CYS HA 1 1
9 3503 1 1 9 CYS HB2 H 5.541 2.060 -1.169 1.00 . A A . 9 CYS HB2 1 1
9 3504 1 1 9 CYS HB3 H 5.904 0.649 -2.162 1.00 . A A . 9 CYS HB3 1 1
9 3505 1 1 9 CYS N N 5.004 0.409 1.056 1.00 . A A . 9 CYS N 1 1
9 3506 1 1 9 CYS O O 7.746 1.630 -0.148 1.00 . A A . 9 CYS O 1 1
9 3507 1 1 9 CYS SG S 3.579 0.816 -1.727 1.00 . A A . 9 CYS SG 1 1
9 3508 1 1 10 LEU C C 10.065 -0.850 0.180 1.00 . A A . 10 LEU C 1 1
9 3509 1 1 10 LEU CA C 9.275 -0.156 1.258 1.00 . A A . 10 LEU CA 1 1
9 3510 1 1 10 LEU CB C 9.599 -0.744 2.637 1.00 . A A . 10 LEU CB 1 1
9 3511 1 1 10 LEU CD1 C 9.252 -0.819 5.120 1.00 . A A . 10 LEU CD1 1 1
9 3512 1 1 10 LEU CD2 C 9.087 1.370 3.921 1.00 . A A . 10 LEU CD2 1 1
9 3513 1 1 10 LEU CG C 8.843 -0.135 3.828 1.00 . A A . 10 LEU CG 1 1
9 3514 1 1 10 LEU H H 7.364 -1.054 1.323 1.00 . A A . 10 LEU H 1 1
9 3515 1 1 10 LEU HA H 9.508 0.899 1.247 1.00 . A A . 10 LEU HA 1 1
9 3516 1 1 10 LEU HB2 H 9.380 -1.801 2.609 1.00 . A A . 10 LEU HB2 1 1
9 3517 1 1 10 LEU HB3 H 10.658 -0.620 2.813 1.00 . A A . 10 LEU HB3 1 1
9 3518 1 1 10 LEU HD11 H 9.027 -1.873 5.058 1.00 . A A . 10 LEU HD11 1 1
9 3519 1 1 10 LEU HD12 H 8.707 -0.385 5.945 1.00 . A A . 10 LEU HD12 1 1
9 3520 1 1 10 LEU HD13 H 10.312 -0.686 5.280 1.00 . A A . 10 LEU HD13 1 1
9 3521 1 1 10 LEU HD21 H 8.560 1.765 4.777 1.00 . A A . 10 LEU HD21 1 1
9 3522 1 1 10 LEU HD22 H 8.721 1.851 3.026 1.00 . A A . 10 LEU HD22 1 1
9 3523 1 1 10 LEU HD23 H 10.144 1.560 4.029 1.00 . A A . 10 LEU HD23 1 1
9 3524 1 1 10 LEU HG H 7.786 -0.301 3.689 1.00 . A A . 10 LEU HG 1 1
9 3525 1 1 10 LEU N N 7.882 -0.307 0.951 1.00 . A A . 10 LEU N 1 1
9 3526 1 1 10 LEU O O 11.154 -0.422 -0.192 1.00 . A A . 10 LEU O 1 1
9 3527 1 1 11 LEU C C 9.591 -2.076 -2.745 1.00 . A A . 11 LEU C 1 1
9 3528 1 1 11 LEU CA C 10.070 -2.669 -1.428 1.00 . A A . 11 LEU CA 1 1
9 3529 1 1 11 LEU CB C 9.707 -4.174 -1.355 1.00 . A A . 11 LEU CB 1 1
9 3530 1 1 11 LEU CD1 C 9.588 -4.605 1.169 1.00 . A A . 11 LEU CD1 1 1
9 3531 1 1 11 LEU CD2 C 10.064 -6.475 -0.411 1.00 . A A . 11 LEU CD2 1 1
9 3532 1 1 11 LEU CG C 10.242 -4.996 -0.152 1.00 . A A . 11 LEU CG 1 1
9 3533 1 1 11 LEU H H 8.629 -2.230 0.025 1.00 . A A . 11 LEU H 1 1
9 3534 1 1 11 LEU HA H 11.142 -2.554 -1.365 1.00 . A A . 11 LEU HA 1 1
9 3535 1 1 11 LEU HB2 H 8.631 -4.254 -1.353 1.00 . A A . 11 LEU HB2 1 1
9 3536 1 1 11 LEU HB3 H 10.068 -4.639 -2.261 1.00 . A A . 11 LEU HB3 1 1
9 3537 1 1 11 LEU HD11 H 8.523 -4.773 1.107 1.00 . A A . 11 LEU HD11 1 1
9 3538 1 1 11 LEU HD12 H 9.777 -3.560 1.363 1.00 . A A . 11 LEU HD12 1 1
9 3539 1 1 11 LEU HD13 H 10.004 -5.201 1.967 1.00 . A A . 11 LEU HD13 1 1
9 3540 1 1 11 LEU HD21 H 9.014 -6.695 -0.535 1.00 . A A . 11 LEU HD21 1 1
9 3541 1 1 11 LEU HD22 H 10.453 -7.037 0.426 1.00 . A A . 11 LEU HD22 1 1
9 3542 1 1 11 LEU HD23 H 10.596 -6.750 -1.310 1.00 . A A . 11 LEU HD23 1 1
9 3543 1 1 11 LEU HG H 11.298 -4.804 -0.049 1.00 . A A . 11 LEU HG 1 1
9 3544 1 1 11 LEU N N 9.484 -1.920 -0.340 1.00 . A A . 11 LEU N 1 1
9 3545 1 1 11 LEU O O 10.234 -2.227 -3.786 1.00 . A A . 11 LEU O 1 1
9 3546 1 1 12 GLY C C 6.568 -1.240 -4.298 1.00 . A A . 12 GLY C 1 1
9 3547 1 1 12 GLY CA C 7.922 -0.733 -3.853 1.00 . A A . 12 GLY CA 1 1
9 3548 1 1 12 GLY H H 7.957 -1.415 -1.838 1.00 . A A . 12 GLY H 1 1
9 3549 1 1 12 GLY HA2 H 7.840 0.318 -3.620 1.00 . A A . 12 GLY HA2 1 1
9 3550 1 1 12 GLY HA3 H 8.624 -0.852 -4.665 1.00 . A A . 12 GLY HA3 1 1
9 3551 1 1 12 GLY N N 8.442 -1.421 -2.688 1.00 . A A . 12 GLY N 1 1
9 3552 1 1 12 GLY O O 5.890 -0.602 -5.107 1.00 . A A . 12 GLY O 1 1
9 3553 1 1 13 LYS C C 4.185 -3.585 -2.984 1.00 . A A . 13 LYS C 1 1
9 3554 1 1 13 LYS CA C 4.899 -2.954 -4.183 1.00 . A A . 13 LYS CA 1 1
9 3555 1 1 13 LYS CB C 5.138 -3.995 -5.299 1.00 . A A . 13 LYS CB 1 1
9 3556 1 1 13 LYS CD C 2.993 -3.580 -6.582 1.00 . A A . 13 LYS CD 1 1
9 3557 1 1 13 LYS CE C 1.711 -4.209 -7.117 1.00 . A A . 13 LYS CE 1 1
9 3558 1 1 13 LYS CG C 3.876 -4.615 -5.887 1.00 . A A . 13 LYS CG 1 1
9 3559 1 1 13 LYS H H 6.707 -2.808 -3.097 1.00 . A A . 13 LYS H 1 1
9 3560 1 1 13 LYS HA H 4.284 -2.161 -4.578 1.00 . A A . 13 LYS HA 1 1
9 3561 1 1 13 LYS HB2 H 5.678 -3.518 -6.104 1.00 . A A . 13 LYS HB2 1 1
9 3562 1 1 13 LYS HB3 H 5.752 -4.789 -4.899 1.00 . A A . 13 LYS HB3 1 1
9 3563 1 1 13 LYS HD2 H 2.729 -2.807 -5.874 1.00 . A A . 13 LYS HD2 1 1
9 3564 1 1 13 LYS HD3 H 3.542 -3.145 -7.404 1.00 . A A . 13 LYS HD3 1 1
9 3565 1 1 13 LYS HE2 H 1.153 -4.613 -6.287 1.00 . A A . 13 LYS HE2 1 1
9 3566 1 1 13 LYS HE3 H 1.125 -3.444 -7.606 1.00 . A A . 13 LYS HE3 1 1
9 3567 1 1 13 LYS HG2 H 4.155 -5.374 -6.602 1.00 . A A . 13 LYS HG2 1 1
9 3568 1 1 13 LYS HG3 H 3.315 -5.070 -5.083 1.00 . A A . 13 LYS HG3 1 1
9 3569 1 1 13 LYS HZ1 H 2.511 -6.067 -7.622 1.00 . A A . 13 LYS HZ1 1 1
9 3570 1 1 13 LYS HZ2 H 2.545 -4.952 -8.877 1.00 . A A . 13 LYS HZ2 1 1
9 3571 1 1 13 LYS HZ3 H 1.098 -5.695 -8.444 1.00 . A A . 13 LYS HZ3 1 1
9 3572 1 1 13 LYS N N 6.162 -2.368 -3.781 1.00 . A A . 13 LYS N 1 1
9 3573 1 1 13 LYS NZ N 1.981 -5.294 -8.072 1.00 . A A . 13 LYS NZ 1 1
9 3574 1 1 13 LYS O O 4.843 -4.079 -2.051 1.00 . A A . 13 LYS O 1 1
9 3575 1 1 14 CYS C C 1.768 -5.605 -2.412 1.00 . A A . 14 CYS C 1 1
9 3576 1 1 14 CYS CA C 2.055 -4.175 -1.971 1.00 . A A . 14 CYS CA 1 1
9 3577 1 1 14 CYS CB C 0.743 -3.413 -1.827 1.00 . A A . 14 CYS CB 1 1
9 3578 1 1 14 CYS H H 2.399 -3.085 -3.722 1.00 . A A . 14 CYS H 1 1
9 3579 1 1 14 CYS HA H 2.593 -4.170 -1.034 1.00 . A A . 14 CYS HA 1 1
9 3580 1 1 14 CYS HB2 H 0.114 -3.623 -2.679 1.00 . A A . 14 CYS HB2 1 1
9 3581 1 1 14 CYS HB3 H 0.241 -3.740 -0.928 1.00 . A A . 14 CYS HB3 1 1
9 3582 1 1 14 CYS N N 2.870 -3.547 -2.999 1.00 . A A . 14 CYS N 1 1
9 3583 1 1 14 CYS O O 2.014 -5.960 -3.581 1.00 . A A . 14 CYS O 1 1
9 3584 1 1 14 CYS SG S 0.961 -1.612 -1.717 1.00 . A A . 14 CYS SG 1 1
9 3585 1 1 15 TYR C C -0.472 -8.050 -2.079 1.00 . A A . 15 TYR C 1 1
9 3586 1 1 15 TYR CA C 1.002 -7.799 -1.889 1.00 . A A . 15 TYR CA 1 1
9 3587 1 1 15 TYR CB C 1.595 -8.751 -0.862 1.00 . A A . 15 TYR CB 1 1
9 3588 1 1 15 TYR CD1 C 3.697 -7.780 0.153 1.00 . A A . 15 TYR CD1 1 1
9 3589 1 1 15 TYR CD2 C 3.913 -9.383 -1.591 1.00 . A A . 15 TYR CD2 1 1
9 3590 1 1 15 TYR CE1 C 5.066 -7.663 0.219 1.00 . A A . 15 TYR CE1 1 1
9 3591 1 1 15 TYR CE2 C 5.279 -9.278 -1.523 1.00 . A A . 15 TYR CE2 1 1
9 3592 1 1 15 TYR CG C 3.098 -8.643 -0.758 1.00 . A A . 15 TYR CG 1 1
9 3593 1 1 15 TYR CZ C 5.850 -8.419 -0.622 1.00 . A A . 15 TYR CZ 1 1
9 3594 1 1 15 TYR H H 1.071 -6.132 -0.606 1.00 . A A . 15 TYR H 1 1
9 3595 1 1 15 TYR HA H 1.494 -7.975 -2.835 1.00 . A A . 15 TYR HA 1 1
9 3596 1 1 15 TYR HB2 H 1.168 -8.524 0.101 1.00 . A A . 15 TYR HB2 1 1
9 3597 1 1 15 TYR HB3 H 1.348 -9.767 -1.131 1.00 . A A . 15 TYR HB3 1 1
9 3598 1 1 15 TYR HD1 H 3.073 -7.193 0.812 1.00 . A A . 15 TYR HD1 1 1
9 3599 1 1 15 TYR HD2 H 3.462 -10.061 -2.301 1.00 . A A . 15 TYR HD2 1 1
9 3600 1 1 15 TYR HE1 H 5.509 -6.987 0.934 1.00 . A A . 15 TYR HE1 1 1
9 3601 1 1 15 TYR HE2 H 5.895 -9.872 -2.182 1.00 . A A . 15 TYR HE2 1 1
9 3602 1 1 15 TYR HH H 7.500 -8.324 0.342 1.00 . A A . 15 TYR HH 1 1
9 3603 1 1 15 TYR N N 1.267 -6.426 -1.530 1.00 . A A . 15 TYR N 1 1
9 3604 1 1 15 TYR O O -0.865 -8.813 -2.963 1.00 . A A . 15 TYR O 1 1
9 3605 1 1 15 TYR OH O 7.209 -8.298 -0.578 1.00 . A A . 15 TYR OH 1 1
9 3606 1 1 16 THR C C -3.295 -6.948 -2.656 1.00 . A A . 16 THR C 1 1
9 3607 1 1 16 THR CA C -2.716 -7.569 -1.365 1.00 . A A . 16 THR CA 1 1
9 3608 1 1 16 THR CB C -3.400 -6.924 -0.152 1.00 . A A . 16 THR CB 1 1
9 3609 1 1 16 THR CG2 C -4.895 -7.186 -0.165 1.00 . A A . 16 THR CG2 1 1
9 3610 1 1 16 THR H H -0.921 -6.807 -0.590 1.00 . A A . 16 THR H 1 1
9 3611 1 1 16 THR HA H -2.927 -8.627 -1.342 1.00 . A A . 16 THR HA 1 1
9 3612 1 1 16 THR HB H -3.226 -5.859 -0.180 1.00 . A A . 16 THR HB 1 1
9 3613 1 1 16 THR HG1 H -2.271 -6.749 1.397 1.00 . A A . 16 THR HG1 1 1
9 3614 1 1 16 THR HG21 H -5.076 -8.251 -0.140 1.00 . A A . 16 THR HG21 1 1
9 3615 1 1 16 THR HG22 H -5.326 -6.766 -1.062 1.00 . A A . 16 THR HG22 1 1
9 3616 1 1 16 THR HG23 H -5.338 -6.725 0.704 1.00 . A A . 16 THR HG23 1 1
9 3617 1 1 16 THR N N -1.285 -7.404 -1.280 1.00 . A A . 16 THR N 1 1
9 3618 1 1 16 THR O O -3.093 -5.750 -2.931 1.00 . A A . 16 THR O 1 1
9 3619 1 1 16 THR OG1 O -2.840 -7.463 1.048 1.00 . A A . 16 THR OG1 1 1
9 3620 1 1 17 PRO C C -5.898 -6.432 -4.190 1.00 . A A . 17 PRO C 1 1
9 3621 1 1 17 PRO CA C -4.694 -7.256 -4.651 1.00 . A A . 17 PRO CA 1 1
9 3622 1 1 17 PRO CB C -5.166 -8.527 -5.376 1.00 . A A . 17 PRO CB 1 1
9 3623 1 1 17 PRO CD C -4.091 -9.221 -3.372 1.00 . A A . 17 PRO CD 1 1
9 3624 1 1 17 PRO CG C -4.374 -9.637 -4.778 1.00 . A A . 17 PRO CG 1 1
9 3625 1 1 17 PRO HA H -4.058 -6.659 -5.288 1.00 . A A . 17 PRO HA 1 1
9 3626 1 1 17 PRO HB2 H -6.224 -8.658 -5.198 1.00 . A A . 17 PRO HB2 1 1
9 3627 1 1 17 PRO HB3 H -4.984 -8.434 -6.437 1.00 . A A . 17 PRO HB3 1 1
9 3628 1 1 17 PRO HD2 H -4.905 -9.502 -2.720 1.00 . A A . 17 PRO HD2 1 1
9 3629 1 1 17 PRO HD3 H -3.158 -9.654 -3.042 1.00 . A A . 17 PRO HD3 1 1
9 3630 1 1 17 PRO HG2 H -4.947 -10.551 -4.793 1.00 . A A . 17 PRO HG2 1 1
9 3631 1 1 17 PRO HG3 H -3.450 -9.763 -5.325 1.00 . A A . 17 PRO HG3 1 1
9 3632 1 1 17 PRO N N -3.981 -7.757 -3.487 1.00 . A A . 17 PRO N 1 1
9 3633 1 1 17 PRO O O -6.672 -6.865 -3.312 1.00 . A A . 17 PRO O 1 1
9 3634 1 1 18 GLY C C -6.608 -3.389 -3.318 1.00 . A A . 18 GLY C 1 1
9 3635 1 1 18 GLY CA C -7.113 -4.391 -4.322 1.00 . A A . 18 GLY CA 1 1
9 3636 1 1 18 GLY H H -5.456 -5.000 -5.477 1.00 . A A . 18 GLY H 1 1
9 3637 1 1 18 GLY HA2 H -7.506 -3.869 -5.183 1.00 . A A . 18 GLY HA2 1 1
9 3638 1 1 18 GLY HA3 H -7.901 -4.973 -3.868 1.00 . A A . 18 GLY HA3 1 1
9 3639 1 1 18 GLY N N -6.053 -5.266 -4.745 1.00 . A A . 18 GLY N 1 1
9 3640 1 1 18 GLY O O -7.386 -2.763 -2.590 1.00 . A A . 18 GLY O 1 1
9 3641 1 1 19 CYS C C -3.608 -1.637 -3.290 1.00 . A A . 19 CYS C 1 1
9 3642 1 1 19 CYS CA C -4.639 -2.329 -2.422 1.00 . A A . 19 CYS CA 1 1
9 3643 1 1 19 CYS CB C -3.964 -3.060 -1.258 1.00 . A A . 19 CYS CB 1 1
9 3644 1 1 19 CYS H H -4.742 -3.834 -3.821 1.00 . A A . 19 CYS H 1 1
9 3645 1 1 19 CYS HA H -5.355 -1.612 -2.049 1.00 . A A . 19 CYS HA 1 1
9 3646 1 1 19 CYS HB2 H -4.689 -3.702 -0.779 1.00 . A A . 19 CYS HB2 1 1
9 3647 1 1 19 CYS HB3 H -3.161 -3.668 -1.648 1.00 . A A . 19 CYS HB3 1 1
9 3648 1 1 19 CYS N N -5.310 -3.266 -3.262 1.00 . A A . 19 CYS N 1 1
9 3649 1 1 19 CYS O O -2.745 -2.296 -3.883 1.00 . A A . 19 CYS O 1 1
9 3650 1 1 19 CYS SG S -3.269 -1.973 0.020 1.00 . A A . 19 CYS SG 1 1
9 3651 1 1 20 SER C C -1.606 0.884 -3.549 1.00 . A A . 20 SER C 1 1
9 3652 1 1 20 SER CA C -2.861 0.413 -4.281 1.00 . A A . 20 SER CA 1 1
9 3653 1 1 20 SER CB C -3.648 1.594 -4.808 1.00 . A A . 20 SER CB 1 1
9 3654 1 1 20 SER H H -4.354 0.156 -2.854 1.00 . A A . 20 SER H 1 1
9 3655 1 1 20 SER HA H -2.580 -0.212 -5.114 1.00 . A A . 20 SER HA 1 1
9 3656 1 1 20 SER HB2 H -3.873 2.269 -3.996 1.00 . A A . 20 SER HB2 1 1
9 3657 1 1 20 SER HB3 H -3.070 2.107 -5.563 1.00 . A A . 20 SER HB3 1 1
9 3658 1 1 20 SER HG H -5.004 0.233 -5.102 1.00 . A A . 20 SER HG 1 1
9 3659 1 1 20 SER N N -3.713 -0.345 -3.407 1.00 . A A . 20 SER N 1 1
9 3660 1 1 20 SER O O -1.636 1.143 -2.350 1.00 . A A . 20 SER O 1 1
9 3661 1 1 20 SER OG O -4.864 1.145 -5.391 1.00 . A A . 20 SER OG 1 1
9 3662 1 1 21 CYS C C 0.948 2.883 -3.917 1.00 . A A . 21 CYS C 1 1
9 3663 1 1 21 CYS CA C 0.719 1.403 -3.681 1.00 . A A . 21 CYS CA 1 1
9 3664 1 1 21 CYS CB C 1.885 0.590 -4.255 1.00 . A A . 21 CYS CB 1 1
9 3665 1 1 21 CYS H H -0.534 0.743 -5.212 1.00 . A A . 21 CYS H 1 1
9 3666 1 1 21 CYS HA H 0.672 1.221 -2.618 1.00 . A A . 21 CYS HA 1 1
9 3667 1 1 21 CYS HB2 H 1.780 -0.443 -3.961 1.00 . A A . 21 CYS HB2 1 1
9 3668 1 1 21 CYS HB3 H 1.850 0.655 -5.332 1.00 . A A . 21 CYS HB3 1 1
9 3669 1 1 21 CYS N N -0.524 0.974 -4.259 1.00 . A A . 21 CYS N 1 1
9 3670 1 1 21 CYS O O 0.999 3.351 -5.070 1.00 . A A . 21 CYS O 1 1
9 3671 1 1 21 CYS SG S 3.541 1.145 -3.725 1.00 . A A . 21 CYS SG 1 1
9 3672 1 1 22 ARG C C 2.589 5.160 -1.993 1.00 . A A . 22 ARG C 1 1
9 3673 1 1 22 ARG CA C 1.395 5.010 -2.902 1.00 . A A . 22 ARG CA 1 1
9 3674 1 1 22 ARG CB C 0.245 5.921 -2.441 1.00 . A A . 22 ARG CB 1 1
9 3675 1 1 22 ARG CD C 0.643 7.860 -3.981 1.00 . A A . 22 ARG CD 1 1
9 3676 1 1 22 ARG CG C 0.544 7.410 -2.541 1.00 . A A . 22 ARG CG 1 1
9 3677 1 1 22 ARG CZ C 0.562 10.191 -4.837 1.00 . A A . 22 ARG CZ 1 1
9 3678 1 1 22 ARG H H 0.888 3.231 -1.958 1.00 . A A . 22 ARG H 1 1
9 3679 1 1 22 ARG HA H 1.677 5.235 -3.919 1.00 . A A . 22 ARG HA 1 1
9 3680 1 1 22 ARG HB2 H -0.636 5.711 -3.029 1.00 . A A . 22 ARG HB2 1 1
9 3681 1 1 22 ARG HB3 H 0.039 5.696 -1.406 1.00 . A A . 22 ARG HB3 1 1
9 3682 1 1 22 ARG HD2 H 1.313 7.203 -4.513 1.00 . A A . 22 ARG HD2 1 1
9 3683 1 1 22 ARG HD3 H -0.338 7.796 -4.424 1.00 . A A . 22 ARG HD3 1 1
9 3684 1 1 22 ARG HE H 1.958 9.411 -3.593 1.00 . A A . 22 ARG HE 1 1
9 3685 1 1 22 ARG HG2 H -0.246 7.963 -2.055 1.00 . A A . 22 ARG HG2 1 1
9 3686 1 1 22 ARG HG3 H 1.481 7.610 -2.042 1.00 . A A . 22 ARG HG3 1 1
9 3687 1 1 22 ARG HH11 H -1.045 9.059 -5.445 1.00 . A A . 22 ARG HH11 1 1
9 3688 1 1 22 ARG HH12 H -1.041 10.645 -6.041 1.00 . A A . 22 ARG HH12 1 1
9 3689 1 1 22 ARG HH21 H 1.975 11.615 -4.421 1.00 . A A . 22 ARG HH21 1 1
9 3690 1 1 22 ARG HH22 H 0.748 12.136 -5.467 1.00 . A A . 22 ARG HH22 1 1
9 3691 1 1 22 ARG N N 1.039 3.624 -2.848 1.00 . A A . 22 ARG N 1 1
9 3692 1 1 22 ARG NE N 1.129 9.236 -4.096 1.00 . A A . 22 ARG NE 1 1
9 3693 1 1 22 ARG NH1 N -0.580 9.947 -5.487 1.00 . A A . 22 ARG NH1 1 1
9 3694 1 1 22 ARG NH2 N 1.127 11.391 -4.911 1.00 . A A . 22 ARG NH2 1 1
9 3695 1 1 22 ARG O O 2.441 5.456 -0.801 1.00 . A A . 22 ARG O 1 1
9 3696 1 1 23 ARG C C 5.173 6.012 -0.851 1.00 . A A . 23 ARG C 1 1
9 3697 1 1 23 ARG CA C 5.002 4.818 -1.775 1.00 . A A . 23 ARG CA 1 1
9 3698 1 1 23 ARG CB C 6.231 4.612 -2.677 1.00 . A A . 23 ARG CB 1 1
9 3699 1 1 23 ARG CD C 7.668 5.381 -4.575 1.00 . A A . 23 ARG CD 1 1
9 3700 1 1 23 ARG CG C 6.453 5.690 -3.726 1.00 . A A . 23 ARG CG 1 1
9 3701 1 1 23 ARG CZ C 8.893 6.331 -6.525 1.00 . A A . 23 ARG CZ 1 1
9 3702 1 1 23 ARG H H 3.788 4.730 -3.511 1.00 . A A . 23 ARG H 1 1
9 3703 1 1 23 ARG HA H 4.891 3.947 -1.147 1.00 . A A . 23 ARG HA 1 1
9 3704 1 1 23 ARG HB2 H 7.111 4.562 -2.055 1.00 . A A . 23 ARG HB2 1 1
9 3705 1 1 23 ARG HB3 H 6.115 3.664 -3.178 1.00 . A A . 23 ARG HB3 1 1
9 3706 1 1 23 ARG HD2 H 8.543 5.339 -3.942 1.00 . A A . 23 ARG HD2 1 1
9 3707 1 1 23 ARG HD3 H 7.515 4.421 -5.040 1.00 . A A . 23 ARG HD3 1 1
9 3708 1 1 23 ARG HE H 7.260 7.131 -5.644 1.00 . A A . 23 ARG HE 1 1
9 3709 1 1 23 ARG HG2 H 5.586 5.736 -4.364 1.00 . A A . 23 ARG HG2 1 1
9 3710 1 1 23 ARG HG3 H 6.594 6.638 -3.230 1.00 . A A . 23 ARG HG3 1 1
9 3711 1 1 23 ARG HH11 H 9.607 4.481 -5.971 1.00 . A A . 23 ARG HH11 1 1
9 3712 1 1 23 ARG HH12 H 10.488 5.228 -7.214 1.00 . A A . 23 ARG HH12 1 1
9 3713 1 1 23 ARG HH21 H 8.406 8.104 -7.381 1.00 . A A . 23 ARG HH21 1 1
9 3714 1 1 23 ARG HH22 H 9.763 7.366 -8.084 1.00 . A A . 23 ARG HH22 1 1
9 3715 1 1 23 ARG N N 3.762 4.882 -2.543 1.00 . A A . 23 ARG N 1 1
9 3716 1 1 23 ARG NE N 7.895 6.376 -5.629 1.00 . A A . 23 ARG NE 1 1
9 3717 1 1 23 ARG NH1 N 9.711 5.274 -6.580 1.00 . A A . 23 ARG NH1 1 1
9 3718 1 1 23 ARG NH2 N 9.038 7.323 -7.392 1.00 . A A . 23 ARG NH2 1 1
9 3719 1 1 23 ARG O O 4.916 7.156 -1.246 1.00 . A A . 23 ARG O 1 1
9 3720 1 1 24 PRO C C 4.736 3.690 1.641 1.00 . A A . 24 PRO C 1 1
9 3721 1 1 24 PRO CA C 5.898 4.434 0.921 1.00 . A A . 24 PRO CA 1 1
9 3722 1 1 24 PRO CB C 6.962 4.782 1.948 1.00 . A A . 24 PRO CB 1 1
9 3723 1 1 24 PRO CD C 5.768 6.802 1.423 1.00 . A A . 24 PRO CD 1 1
9 3724 1 1 24 PRO CG C 6.507 6.082 2.519 1.00 . A A . 24 PRO CG 1 1
9 3725 1 1 24 PRO HA H 6.349 3.797 0.174 1.00 . A A . 24 PRO HA 1 1
9 3726 1 1 24 PRO HB2 H 7.012 4.010 2.700 1.00 . A A . 24 PRO HB2 1 1
9 3727 1 1 24 PRO HB3 H 7.920 4.888 1.464 1.00 . A A . 24 PRO HB3 1 1
9 3728 1 1 24 PRO HD2 H 4.818 7.163 1.786 1.00 . A A . 24 PRO HD2 1 1
9 3729 1 1 24 PRO HD3 H 6.360 7.618 1.035 1.00 . A A . 24 PRO HD3 1 1
9 3730 1 1 24 PRO HG2 H 5.850 5.906 3.356 1.00 . A A . 24 PRO HG2 1 1
9 3731 1 1 24 PRO HG3 H 7.361 6.665 2.830 1.00 . A A . 24 PRO HG3 1 1
9 3732 1 1 24 PRO N N 5.567 5.771 0.400 1.00 . A A . 24 PRO N 1 1
9 3733 1 1 24 PRO O O 4.992 2.801 2.432 1.00 . A A . 24 PRO O 1 1
9 3734 1 1 25 VAL C C 1.365 2.711 1.118 1.00 . A A . 25 VAL C 1 1
9 3735 1 1 25 VAL CA C 2.380 3.347 2.090 1.00 . A A . 25 VAL CA 1 1
9 3736 1 1 25 VAL CB C 1.649 4.366 3.042 1.00 . A A . 25 VAL CB 1 1
9 3737 1 1 25 VAL CG1 C 0.563 3.691 3.877 1.00 . A A . 25 VAL CG1 1 1
9 3738 1 1 25 VAL CG2 C 2.639 5.076 3.956 1.00 . A A . 25 VAL CG2 1 1
9 3739 1 1 25 VAL H H 3.258 4.640 0.643 1.00 . A A . 25 VAL H 1 1
9 3740 1 1 25 VAL HA H 2.815 2.563 2.692 1.00 . A A . 25 VAL HA 1 1
9 3741 1 1 25 VAL HB H 1.170 5.110 2.423 1.00 . A A . 25 VAL HB 1 1
9 3742 1 1 25 VAL HG11 H -0.174 3.250 3.221 1.00 . A A . 25 VAL HG11 1 1
9 3743 1 1 25 VAL HG12 H 0.088 4.425 4.512 1.00 . A A . 25 VAL HG12 1 1
9 3744 1 1 25 VAL HG13 H 1.009 2.921 4.489 1.00 . A A . 25 VAL HG13 1 1
9 3745 1 1 25 VAL HG21 H 3.360 5.611 3.356 1.00 . A A . 25 VAL HG21 1 1
9 3746 1 1 25 VAL HG22 H 3.154 4.345 4.563 1.00 . A A . 25 VAL HG22 1 1
9 3747 1 1 25 VAL HG23 H 2.112 5.769 4.593 1.00 . A A . 25 VAL HG23 1 1
9 3748 1 1 25 VAL N N 3.486 3.999 1.356 1.00 . A A . 25 VAL N 1 1
9 3749 1 1 25 VAL O O 1.157 3.207 0.021 1.00 . A A . 25 VAL O 1 1
9 3750 1 1 26 CYS C C -1.597 1.560 1.089 1.00 . A A . 26 CYS C 1 1
9 3751 1 1 26 CYS CA C -0.247 1.001 0.681 1.00 . A A . 26 CYS CA 1 1
9 3752 1 1 26 CYS CB C -0.220 -0.512 0.815 1.00 . A A . 26 CYS CB 1 1
9 3753 1 1 26 CYS H H 1.003 1.153 2.339 1.00 . A A . 26 CYS H 1 1
9 3754 1 1 26 CYS HA H -0.054 1.275 -0.345 1.00 . A A . 26 CYS HA 1 1
9 3755 1 1 26 CYS HB2 H -0.349 -0.775 1.855 1.00 . A A . 26 CYS HB2 1 1
9 3756 1 1 26 CYS HB3 H -1.029 -0.934 0.237 1.00 . A A . 26 CYS HB3 1 1
9 3757 1 1 26 CYS N N 0.777 1.602 1.495 1.00 . A A . 26 CYS N 1 1
9 3758 1 1 26 CYS O O -1.877 1.726 2.279 1.00 . A A . 26 CYS O 1 1
9 3759 1 1 26 CYS SG S 1.330 -1.265 0.239 1.00 . A A . 26 CYS SG 1 1
9 3760 1 1 27 TYR C C -4.754 1.688 -0.385 1.00 . A A . 27 TYR C 1 1
9 3761 1 1 27 TYR CA C -3.699 2.444 0.374 1.00 . A A . 27 TYR CA 1 1
9 3762 1 1 27 TYR CB C -3.754 3.920 -0.062 1.00 . A A . 27 TYR CB 1 1
9 3763 1 1 27 TYR CD1 C -1.573 5.100 0.390 1.00 . A A . 27 TYR CD1 1 1
9 3764 1 1 27 TYR CD2 C -3.413 5.607 1.786 1.00 . A A . 27 TYR CD2 1 1
9 3765 1 1 27 TYR CE1 C -0.795 6.002 1.082 1.00 . A A . 27 TYR CE1 1 1
9 3766 1 1 27 TYR CE2 C -2.645 6.506 2.489 1.00 . A A . 27 TYR CE2 1 1
9 3767 1 1 27 TYR CG C -2.889 4.885 0.728 1.00 . A A . 27 TYR CG 1 1
9 3768 1 1 27 TYR CZ C -1.338 6.702 2.131 1.00 . A A . 27 TYR CZ 1 1
9 3769 1 1 27 TYR H H -2.148 1.686 -0.803 1.00 . A A . 27 TYR H 1 1
9 3770 1 1 27 TYR HA H -3.904 2.393 1.433 1.00 . A A . 27 TYR HA 1 1
9 3771 1 1 27 TYR HB2 H -3.442 3.988 -1.093 1.00 . A A . 27 TYR HB2 1 1
9 3772 1 1 27 TYR HB3 H -4.779 4.257 0.009 1.00 . A A . 27 TYR HB3 1 1
9 3773 1 1 27 TYR HD1 H -1.156 4.535 -0.430 1.00 . A A . 27 TYR HD1 1 1
9 3774 1 1 27 TYR HD2 H -4.444 5.451 2.067 1.00 . A A . 27 TYR HD2 1 1
9 3775 1 1 27 TYR HE1 H 0.236 6.148 0.791 1.00 . A A . 27 TYR HE1 1 1
9 3776 1 1 27 TYR HE2 H -3.075 7.054 3.313 1.00 . A A . 27 TYR HE2 1 1
9 3777 1 1 27 TYR HH H -0.198 8.229 2.195 1.00 . A A . 27 TYR HH 1 1
9 3778 1 1 27 TYR N N -2.408 1.872 0.129 1.00 . A A . 27 TYR N 1 1
9 3779 1 1 27 TYR O O -4.658 1.517 -1.597 1.00 . A A . 27 TYR O 1 1
9 3780 1 1 27 TYR OH O -0.574 7.601 2.825 1.00 . A A . 27 TYR OH 1 1
9 3781 1 1 28 LYS C C -7.830 1.744 -0.627 1.00 . A A . 28 LYS C 1 1
9 3782 1 1 28 LYS CA C -6.857 0.623 -0.330 1.00 . A A . 28 LYS CA 1 1
9 3783 1 1 28 LYS CB C -7.466 -0.467 0.549 1.00 . A A . 28 LYS CB 1 1
9 3784 1 1 28 LYS CD C -9.171 -2.279 0.793 1.00 . A A . 28 LYS CD 1 1
9 3785 1 1 28 LYS CE C -10.336 -2.980 0.124 1.00 . A A . 28 LYS CE 1 1
9 3786 1 1 28 LYS CG C -8.671 -1.136 -0.062 1.00 . A A . 28 LYS CG 1 1
9 3787 1 1 28 LYS H H -5.749 1.326 1.286 1.00 . A A . 28 LYS H 1 1
9 3788 1 1 28 LYS HA H -6.505 0.206 -1.260 1.00 . A A . 28 LYS HA 1 1
9 3789 1 1 28 LYS HB2 H -6.712 -1.232 0.672 1.00 . A A . 28 LYS HB2 1 1
9 3790 1 1 28 LYS HB3 H -7.738 -0.057 1.510 1.00 . A A . 28 LYS HB3 1 1
9 3791 1 1 28 LYS HD2 H -8.370 -2.989 0.932 1.00 . A A . 28 LYS HD2 1 1
9 3792 1 1 28 LYS HD3 H -9.490 -1.895 1.750 1.00 . A A . 28 LYS HD3 1 1
9 3793 1 1 28 LYS HE2 H -10.669 -3.792 0.752 1.00 . A A . 28 LYS HE2 1 1
9 3794 1 1 28 LYS HE3 H -11.138 -2.266 0.005 1.00 . A A . 28 LYS HE3 1 1
9 3795 1 1 28 LYS HG2 H -9.460 -0.406 -0.168 1.00 . A A . 28 LYS HG2 1 1
9 3796 1 1 28 LYS HG3 H -8.399 -1.516 -1.036 1.00 . A A . 28 LYS HG3 1 1
9 3797 1 1 28 LYS HZ1 H -9.652 -2.758 -1.847 1.00 . A A . 28 LYS HZ1 1 1
9 3798 1 1 28 LYS HZ2 H -10.788 -3.959 -1.665 1.00 . A A . 28 LYS HZ2 1 1
9 3799 1 1 28 LYS HZ3 H -9.209 -4.224 -1.145 1.00 . A A . 28 LYS HZ3 1 1
9 3800 1 1 28 LYS N N -5.743 1.227 0.308 1.00 . A A . 28 LYS N 1 1
9 3801 1 1 28 LYS NZ N -9.966 -3.516 -1.207 1.00 . A A . 28 LYS NZ 1 1
9 3802 1 1 28 LYS O O -8.325 2.406 0.305 1.00 . A A . 28 LYS O 1 1
9 3803 1 1 29 ASN C C -8.028 4.432 -2.253 1.00 . A A . 29 ASN C 1 1
9 3804 1 1 29 ASN CA C -8.799 3.144 -2.466 1.00 . A A . 29 ASN CA 1 1
9 3805 1 1 29 ASN CB C -10.220 3.274 -1.865 1.00 . A A . 29 ASN CB 1 1
9 3806 1 1 29 ASN CG C -11.100 2.063 -2.084 1.00 . A A . 29 ASN CG 1 1
9 3807 1 1 29 ASN H H -7.582 1.416 -2.572 1.00 . A A . 29 ASN H 1 1
9 3808 1 1 29 ASN HA H -8.866 2.982 -3.534 1.00 . A A . 29 ASN HA 1 1
9 3809 1 1 29 ASN HB2 H -10.128 3.427 -0.801 1.00 . A A . 29 ASN HB2 1 1
9 3810 1 1 29 ASN HB3 H -10.703 4.136 -2.301 1.00 . A A . 29 ASN HB3 1 1
9 3811 1 1 29 ASN HD21 H -11.671 2.774 -3.814 1.00 . A A . 29 ASN HD21 1 1
9 3812 1 1 29 ASN HD22 H -12.371 1.267 -3.375 1.00 . A A . 29 ASN HD22 1 1
9 3813 1 1 29 ASN N N -8.014 2.013 -1.922 1.00 . A A . 29 ASN N 1 1
9 3814 1 1 29 ASN ND2 N -11.777 2.022 -3.191 1.00 . A A . 29 ASN ND2 1 1
9 3815 1 1 29 ASN O O -7.598 5.096 -3.203 1.00 . A A . 29 ASN O 1 1
9 3816 1 1 29 ASN OD1 O -11.155 1.153 -1.248 1.00 . A A . 29 ASN OD1 1 1
10 3817 1 1 1 GLY C C -7.309 6.099 0.391 1.00 . A A . 1 GLY C 1 1
10 3818 1 1 1 GLY CA C -7.733 5.925 -1.050 1.00 . A A . 1 GLY CA 1 1
10 3819 1 1 1 GLY H1 H -7.636 3.886 -1.612 1.00 . A A . 1 GLY H1 1 1
10 3820 1 1 1 GLY HA2 H -6.880 6.112 -1.685 1.00 . A A . 1 GLY HA2 1 1
10 3821 1 1 1 GLY HA3 H -8.499 6.649 -1.279 1.00 . A A . 1 GLY HA3 1 1
10 3822 1 1 1 GLY N N -8.245 4.608 -1.343 1.00 . A A . 1 GLY N 1 1
10 3823 1 1 1 GLY O O -6.623 7.061 0.724 1.00 . A A . 1 GLY O 1 1
10 3824 1 1 2 LEU C C -6.423 4.192 3.098 1.00 . A A . 2 LEU C 1 1
10 3825 1 1 2 LEU CA C -7.394 5.283 2.663 1.00 . A A . 2 LEU CA 1 1
10 3826 1 1 2 LEU CB C -8.699 5.194 3.470 1.00 . A A . 2 LEU CB 1 1
10 3827 1 1 2 LEU CD1 C -10.985 6.060 4.036 1.00 . A A . 2 LEU CD1 1 1
10 3828 1 1 2 LEU CD2 C -9.208 7.659 3.288 1.00 . A A . 2 LEU CD2 1 1
10 3829 1 1 2 LEU CG C -9.768 6.247 3.147 1.00 . A A . 2 LEU CG 1 1
10 3830 1 1 2 LEU H H -8.150 4.369 0.921 1.00 . A A . 2 LEU H 1 1
10 3831 1 1 2 LEU HA H -6.940 6.246 2.839 1.00 . A A . 2 LEU HA 1 1
10 3832 1 1 2 LEU HB2 H -9.129 4.218 3.300 1.00 . A A . 2 LEU HB2 1 1
10 3833 1 1 2 LEU HB3 H -8.454 5.276 4.518 1.00 . A A . 2 LEU HB3 1 1
10 3834 1 1 2 LEU HD11 H -10.697 6.171 5.071 1.00 . A A . 2 LEU HD11 1 1
10 3835 1 1 2 LEU HD12 H -11.395 5.073 3.880 1.00 . A A . 2 LEU HD12 1 1
10 3836 1 1 2 LEU HD13 H -11.729 6.802 3.788 1.00 . A A . 2 LEU HD13 1 1
10 3837 1 1 2 LEU HD21 H -9.986 8.377 3.071 1.00 . A A . 2 LEU HD21 1 1
10 3838 1 1 2 LEU HD22 H -8.397 7.796 2.589 1.00 . A A . 2 LEU HD22 1 1
10 3839 1 1 2 LEU HD23 H -8.849 7.809 4.295 1.00 . A A . 2 LEU HD23 1 1
10 3840 1 1 2 LEU HG H -10.086 6.108 2.124 1.00 . A A . 2 LEU HG 1 1
10 3841 1 1 2 LEU N N -7.680 5.171 1.243 1.00 . A A . 2 LEU N 1 1
10 3842 1 1 2 LEU O O -6.353 3.138 2.466 1.00 . A A . 2 LEU O 1 1
10 3843 1 1 3 PRO C C -5.437 2.313 5.396 1.00 . A A . 3 PRO C 1 1
10 3844 1 1 3 PRO CA C -4.696 3.421 4.645 1.00 . A A . 3 PRO CA 1 1
10 3845 1 1 3 PRO CB C -3.758 4.203 5.570 1.00 . A A . 3 PRO CB 1 1
10 3846 1 1 3 PRO CD C -5.557 5.678 4.937 1.00 . A A . 3 PRO CD 1 1
10 3847 1 1 3 PRO CG C -4.563 5.378 6.027 1.00 . A A . 3 PRO CG 1 1
10 3848 1 1 3 PRO HA H -4.140 2.978 3.832 1.00 . A A . 3 PRO HA 1 1
10 3849 1 1 3 PRO HB2 H -3.462 3.576 6.399 1.00 . A A . 3 PRO HB2 1 1
10 3850 1 1 3 PRO HB3 H -2.885 4.516 5.019 1.00 . A A . 3 PRO HB3 1 1
10 3851 1 1 3 PRO HD2 H -6.521 5.920 5.361 1.00 . A A . 3 PRO HD2 1 1
10 3852 1 1 3 PRO HD3 H -5.201 6.491 4.324 1.00 . A A . 3 PRO HD3 1 1
10 3853 1 1 3 PRO HG2 H -5.080 5.130 6.941 1.00 . A A . 3 PRO HG2 1 1
10 3854 1 1 3 PRO HG3 H -3.913 6.227 6.184 1.00 . A A . 3 PRO HG3 1 1
10 3855 1 1 3 PRO N N -5.624 4.422 4.151 1.00 . A A . 3 PRO N 1 1
10 3856 1 1 3 PRO O O -5.650 2.379 6.602 1.00 . A A . 3 PRO O 1 1
10 3857 1 1 4 ILE C C -5.817 -1.004 5.326 1.00 . A A . 4 ILE C 1 1
10 3858 1 1 4 ILE CA C -6.670 0.260 5.235 1.00 . A A . 4 ILE CA 1 1
10 3859 1 1 4 ILE CB C -7.940 -0.028 4.375 1.00 . A A . 4 ILE CB 1 1
10 3860 1 1 4 ILE CD1 C -9.329 1.838 5.503 1.00 . A A . 4 ILE CD1 1 1
10 3861 1 1 4 ILE CG1 C -8.807 1.240 4.204 1.00 . A A . 4 ILE CG1 1 1
10 3862 1 1 4 ILE CG2 C -8.770 -1.172 4.948 1.00 . A A . 4 ILE CG2 1 1
10 3863 1 1 4 ILE H H -5.771 1.411 3.691 1.00 . A A . 4 ILE H 1 1
10 3864 1 1 4 ILE HA H -6.987 0.550 6.227 1.00 . A A . 4 ILE HA 1 1
10 3865 1 1 4 ILE HB H -7.592 -0.340 3.404 1.00 . A A . 4 ILE HB 1 1
10 3866 1 1 4 ILE HD11 H -8.496 2.132 6.126 1.00 . A A . 4 ILE HD11 1 1
10 3867 1 1 4 ILE HD12 H -9.923 1.101 6.023 1.00 . A A . 4 ILE HD12 1 1
10 3868 1 1 4 ILE HD13 H -9.938 2.702 5.283 1.00 . A A . 4 ILE HD13 1 1
10 3869 1 1 4 ILE HG12 H -8.217 2.001 3.714 1.00 . A A . 4 ILE HG12 1 1
10 3870 1 1 4 ILE HG13 H -9.656 1.002 3.580 1.00 . A A . 4 ILE HG13 1 1
10 3871 1 1 4 ILE HG21 H -9.620 -1.347 4.306 1.00 . A A . 4 ILE HG21 1 1
10 3872 1 1 4 ILE HG22 H -9.110 -0.902 5.936 1.00 . A A . 4 ILE HG22 1 1
10 3873 1 1 4 ILE HG23 H -8.163 -2.063 5.001 1.00 . A A . 4 ILE HG23 1 1
10 3874 1 1 4 ILE N N -5.907 1.349 4.659 1.00 . A A . 4 ILE N 1 1
10 3875 1 1 4 ILE O O -5.932 -1.776 6.275 1.00 . A A . 4 ILE O 1 1
10 3876 1 1 5 CYS C C -3.151 -2.581 5.394 1.00 . A A . 5 CYS C 1 1
10 3877 1 1 5 CYS CA C -4.131 -2.385 4.237 1.00 . A A . 5 CYS CA 1 1
10 3878 1 1 5 CYS CB C -3.386 -2.370 2.913 1.00 . A A . 5 CYS CB 1 1
10 3879 1 1 5 CYS H H -4.814 -0.476 3.685 1.00 . A A . 5 CYS H 1 1
10 3880 1 1 5 CYS HA H -4.808 -3.223 4.226 1.00 . A A . 5 CYS HA 1 1
10 3881 1 1 5 CYS HB2 H -2.641 -1.588 2.937 1.00 . A A . 5 CYS HB2 1 1
10 3882 1 1 5 CYS HB3 H -2.901 -3.323 2.764 1.00 . A A . 5 CYS HB3 1 1
10 3883 1 1 5 CYS N N -4.933 -1.172 4.361 1.00 . A A . 5 CYS N 1 1
10 3884 1 1 5 CYS O O -2.874 -3.713 5.787 1.00 . A A . 5 CYS O 1 1
10 3885 1 1 5 CYS SG S -4.468 -2.064 1.487 1.00 . A A . 5 CYS SG 1 1
10 3886 1 1 6 GLY C C -0.247 -1.928 6.587 1.00 . A A . 6 GLY C 1 1
10 3887 1 1 6 GLY CA C -1.662 -1.609 7.031 1.00 . A A . 6 GLY CA 1 1
10 3888 1 1 6 GLY H H -2.836 -0.608 5.584 1.00 . A A . 6 GLY H 1 1
10 3889 1 1 6 GLY HA2 H -1.642 -0.676 7.572 1.00 . A A . 6 GLY HA2 1 1
10 3890 1 1 6 GLY HA3 H -2.001 -2.392 7.692 1.00 . A A . 6 GLY HA3 1 1
10 3891 1 1 6 GLY N N -2.601 -1.498 5.919 1.00 . A A . 6 GLY N 1 1
10 3892 1 1 6 GLY O O 0.725 -1.515 7.232 1.00 . A A . 6 GLY O 1 1
10 3893 1 1 7 GLU C C 1.775 -1.859 4.245 1.00 . A A . 7 GLU C 1 1
10 3894 1 1 7 GLU CA C 1.136 -3.037 4.935 1.00 . A A . 7 GLU CA 1 1
10 3895 1 1 7 GLU CB C 0.997 -4.196 3.963 1.00 . A A . 7 GLU CB 1 1
10 3896 1 1 7 GLU CD C 1.481 -5.923 5.711 1.00 . A A . 7 GLU CD 1 1
10 3897 1 1 7 GLU CG C 0.550 -5.475 4.612 1.00 . A A . 7 GLU CG 1 1
10 3898 1 1 7 GLU H H -0.957 -3.045 5.129 1.00 . A A . 7 GLU H 1 1
10 3899 1 1 7 GLU HA H 1.782 -3.348 5.742 1.00 . A A . 7 GLU HA 1 1
10 3900 1 1 7 GLU HB2 H 0.276 -3.929 3.205 1.00 . A A . 7 GLU HB2 1 1
10 3901 1 1 7 GLU HB3 H 1.954 -4.368 3.492 1.00 . A A . 7 GLU HB3 1 1
10 3902 1 1 7 GLU HG2 H -0.437 -5.331 5.020 1.00 . A A . 7 GLU HG2 1 1
10 3903 1 1 7 GLU HG3 H 0.543 -6.226 3.838 1.00 . A A . 7 GLU HG3 1 1
10 3904 1 1 7 GLU N N -0.136 -2.683 5.519 1.00 . A A . 7 GLU N 1 1
10 3905 1 1 7 GLU O O 1.149 -0.796 4.055 1.00 . A A . 7 GLU O 1 1
10 3906 1 1 7 GLU OE1 O 2.483 -6.592 5.415 1.00 . A A . 7 GLU OE1 1 1
10 3907 1 1 7 GLU OE2 O 1.227 -5.625 6.897 1.00 . A A . 7 GLU OE2 1 1
10 3908 1 1 8 THR C C 4.472 -1.442 1.976 1.00 . A A . 8 THR C 1 1
10 3909 1 1 8 THR CA C 3.751 -0.980 3.249 1.00 . A A . 8 THR CA 1 1
10 3910 1 1 8 THR CB C 4.745 -0.353 4.263 1.00 . A A . 8 THR CB 1 1
10 3911 1 1 8 THR CG2 C 4.036 0.563 5.245 1.00 . A A . 8 THR CG2 1 1
10 3912 1 1 8 THR H H 3.374 -2.947 3.910 1.00 . A A . 8 THR H 1 1
10 3913 1 1 8 THR HA H 3.041 -0.219 2.964 1.00 . A A . 8 THR HA 1 1
10 3914 1 1 8 THR HB H 5.468 0.227 3.707 1.00 . A A . 8 THR HB 1 1
10 3915 1 1 8 THR HG1 H 4.835 -2.093 5.181 1.00 . A A . 8 THR HG1 1 1
10 3916 1 1 8 THR HG21 H 4.763 0.974 5.929 1.00 . A A . 8 THR HG21 1 1
10 3917 1 1 8 THR HG22 H 3.298 -0.005 5.792 1.00 . A A . 8 THR HG22 1 1
10 3918 1 1 8 THR HG23 H 3.556 1.365 4.703 1.00 . A A . 8 THR HG23 1 1
10 3919 1 1 8 THR N N 2.995 -2.042 3.852 1.00 . A A . 8 THR N 1 1
10 3920 1 1 8 THR O O 4.747 -2.633 1.792 1.00 . A A . 8 THR O 1 1
10 3921 1 1 8 THR OG1 O 5.438 -1.369 4.978 1.00 . A A . 8 THR OG1 1 1
10 3922 1 1 9 CYS C C 6.938 -0.695 0.033 1.00 . A A . 9 CYS C 1 1
10 3923 1 1 9 CYS CA C 5.435 -0.792 -0.139 1.00 . A A . 9 CYS CA 1 1
10 3924 1 1 9 CYS CB C 5.024 0.197 -1.230 1.00 . A A . 9 CYS CB 1 1
10 3925 1 1 9 CYS H H 4.556 0.424 1.346 1.00 . A A . 9 CYS H 1 1
10 3926 1 1 9 CYS HA H 5.168 -1.789 -0.455 1.00 . A A . 9 CYS HA 1 1
10 3927 1 1 9 CYS HB2 H 5.257 1.194 -0.890 1.00 . A A . 9 CYS HB2 1 1
10 3928 1 1 9 CYS HB3 H 5.615 -0.005 -2.112 1.00 . A A . 9 CYS HB3 1 1
10 3929 1 1 9 CYS N N 4.769 -0.506 1.112 1.00 . A A . 9 CYS N 1 1
10 3930 1 1 9 CYS O O 7.566 0.208 -0.518 1.00 . A A . 9 CYS O 1 1
10 3931 1 1 9 CYS SG S 3.280 0.207 -1.722 1.00 . A A . 9 CYS SG 1 1
10 3932 1 1 10 LEU C C 9.709 -1.918 -0.282 1.00 . A A . 10 LEU C 1 1
10 3933 1 1 10 LEU CA C 8.979 -1.567 1.018 1.00 . A A . 10 LEU CA 1 1
10 3934 1 1 10 LEU CB C 9.470 -2.551 2.118 1.00 . A A . 10 LEU CB 1 1
10 3935 1 1 10 LEU CD1 C 8.753 -1.052 4.045 1.00 . A A . 10 LEU CD1 1 1
10 3936 1 1 10 LEU CD2 C 7.553 -3.242 3.641 1.00 . A A . 10 LEU CD2 1 1
10 3937 1 1 10 LEU CG C 8.864 -2.476 3.532 1.00 . A A . 10 LEU CG 1 1
10 3938 1 1 10 LEU H H 6.953 -2.262 1.250 1.00 . A A . 10 LEU H 1 1
10 3939 1 1 10 LEU HA H 9.205 -0.550 1.304 1.00 . A A . 10 LEU HA 1 1
10 3940 1 1 10 LEU HB2 H 9.294 -3.552 1.751 1.00 . A A . 10 LEU HB2 1 1
10 3941 1 1 10 LEU HB3 H 10.539 -2.423 2.202 1.00 . A A . 10 LEU HB3 1 1
10 3942 1 1 10 LEU HD11 H 8.111 -0.482 3.390 1.00 . A A . 10 LEU HD11 1 1
10 3943 1 1 10 LEU HD12 H 9.733 -0.601 4.073 1.00 . A A . 10 LEU HD12 1 1
10 3944 1 1 10 LEU HD13 H 8.334 -1.061 5.041 1.00 . A A . 10 LEU HD13 1 1
10 3945 1 1 10 LEU HD21 H 6.818 -2.814 2.977 1.00 . A A . 10 LEU HD21 1 1
10 3946 1 1 10 LEU HD22 H 7.191 -3.182 4.657 1.00 . A A . 10 LEU HD22 1 1
10 3947 1 1 10 LEU HD23 H 7.717 -4.277 3.383 1.00 . A A . 10 LEU HD23 1 1
10 3948 1 1 10 LEU HG H 9.579 -2.955 4.187 1.00 . A A . 10 LEU HG 1 1
10 3949 1 1 10 LEU N N 7.521 -1.599 0.801 1.00 . A A . 10 LEU N 1 1
10 3950 1 1 10 LEU O O 10.857 -1.524 -0.508 1.00 . A A . 10 LEU O 1 1
10 3951 1 1 11 LEU C C 9.315 -2.080 -3.483 1.00 . A A . 11 LEU C 1 1
10 3952 1 1 11 LEU CA C 9.577 -3.120 -2.394 1.00 . A A . 11 LEU CA 1 1
10 3953 1 1 11 LEU CB C 8.915 -4.448 -2.788 1.00 . A A . 11 LEU CB 1 1
10 3954 1 1 11 LEU CD1 C 8.226 -6.796 -2.220 1.00 . A A . 11 LEU CD1 1 1
10 3955 1 1 11 LEU CD2 C 10.496 -5.993 -1.585 1.00 . A A . 11 LEU CD2 1 1
10 3956 1 1 11 LEU CG C 9.041 -5.596 -1.775 1.00 . A A . 11 LEU CG 1 1
10 3957 1 1 11 LEU H H 8.132 -2.957 -0.861 1.00 . A A . 11 LEU H 1 1
10 3958 1 1 11 LEU HA H 10.638 -3.279 -2.282 1.00 . A A . 11 LEU HA 1 1
10 3959 1 1 11 LEU HB2 H 7.865 -4.260 -2.953 1.00 . A A . 11 LEU HB2 1 1
10 3960 1 1 11 LEU HB3 H 9.352 -4.775 -3.721 1.00 . A A . 11 LEU HB3 1 1
10 3961 1 1 11 LEU HD11 H 7.187 -6.515 -2.318 1.00 . A A . 11 LEU HD11 1 1
10 3962 1 1 11 LEU HD12 H 8.318 -7.582 -1.485 1.00 . A A . 11 LEU HD12 1 1
10 3963 1 1 11 LEU HD13 H 8.595 -7.154 -3.169 1.00 . A A . 11 LEU HD13 1 1
10 3964 1 1 11 LEU HD21 H 11.055 -5.149 -1.207 1.00 . A A . 11 LEU HD21 1 1
10 3965 1 1 11 LEU HD22 H 10.911 -6.302 -2.533 1.00 . A A . 11 LEU HD22 1 1
10 3966 1 1 11 LEU HD23 H 10.558 -6.810 -0.881 1.00 . A A . 11 LEU HD23 1 1
10 3967 1 1 11 LEU HG H 8.652 -5.266 -0.823 1.00 . A A . 11 LEU HG 1 1
10 3968 1 1 11 LEU N N 9.032 -2.673 -1.122 1.00 . A A . 11 LEU N 1 1
10 3969 1 1 11 LEU O O 9.721 -2.247 -4.627 1.00 . A A . 11 LEU O 1 1
10 3970 1 1 12 GLY C C 6.868 -0.326 -4.656 1.00 . A A . 12 GLY C 1 1
10 3971 1 1 12 GLY CA C 8.222 0.002 -4.077 1.00 . A A . 12 GLY CA 1 1
10 3972 1 1 12 GLY H H 8.406 -0.888 -2.165 1.00 . A A . 12 GLY H 1 1
10 3973 1 1 12 GLY HA2 H 8.178 0.961 -3.586 1.00 . A A . 12 GLY HA2 1 1
10 3974 1 1 12 GLY HA3 H 8.944 0.039 -4.879 1.00 . A A . 12 GLY HA3 1 1
10 3975 1 1 12 GLY N N 8.622 -1.013 -3.113 1.00 . A A . 12 GLY N 1 1
10 3976 1 1 12 GLY O O 6.212 0.509 -5.276 1.00 . A A . 12 GLY O 1 1
10 3977 1 1 13 LYS C C 4.593 -2.768 -3.657 1.00 . A A . 13 LYS C 1 1
10 3978 1 1 13 LYS CA C 5.225 -2.095 -4.856 1.00 . A A . 13 LYS CA 1 1
10 3979 1 1 13 LYS CB C 5.526 -3.130 -5.962 1.00 . A A . 13 LYS CB 1 1
10 3980 1 1 13 LYS CD C 3.303 -3.040 -7.197 1.00 . A A . 13 LYS CD 1 1
10 3981 1 1 13 LYS CE C 2.179 -3.880 -7.805 1.00 . A A . 13 LYS CE 1 1
10 3982 1 1 13 LYS CG C 4.330 -3.919 -6.502 1.00 . A A . 13 LYS CG 1 1
10 3983 1 1 13 LYS H H 7.040 -2.116 -3.875 1.00 . A A . 13 LYS H 1 1
10 3984 1 1 13 LYS HA H 4.586 -1.316 -5.246 1.00 . A A . 13 LYS HA 1 1
10 3985 1 1 13 LYS HB2 H 5.979 -2.614 -6.794 1.00 . A A . 13 LYS HB2 1 1
10 3986 1 1 13 LYS HB3 H 6.246 -3.835 -5.571 1.00 . A A . 13 LYS HB3 1 1
10 3987 1 1 13 LYS HD2 H 2.879 -2.356 -6.476 1.00 . A A . 13 LYS HD2 1 1
10 3988 1 1 13 LYS HD3 H 3.791 -2.484 -7.983 1.00 . A A . 13 LYS HD3 1 1
10 3989 1 1 13 LYS HE2 H 1.519 -3.230 -8.358 1.00 . A A . 13 LYS HE2 1 1
10 3990 1 1 13 LYS HE3 H 2.621 -4.589 -8.491 1.00 . A A . 13 LYS HE3 1 1
10 3991 1 1 13 LYS HG2 H 4.684 -4.651 -7.213 1.00 . A A . 13 LYS HG2 1 1
10 3992 1 1 13 LYS HG3 H 3.855 -4.426 -5.676 1.00 . A A . 13 LYS HG3 1 1
10 3993 1 1 13 LYS HZ1 H 0.912 -3.996 -6.112 1.00 . A A . 13 LYS HZ1 1 1
10 3994 1 1 13 LYS HZ2 H 1.986 -5.273 -6.225 1.00 . A A . 13 LYS HZ2 1 1
10 3995 1 1 13 LYS HZ3 H 0.664 -5.210 -7.236 1.00 . A A . 13 LYS HZ3 1 1
10 3996 1 1 13 LYS N N 6.460 -1.538 -4.411 1.00 . A A . 13 LYS N 1 1
10 3997 1 1 13 LYS NZ N 1.394 -4.624 -6.785 1.00 . A A . 13 LYS NZ 1 1
10 3998 1 1 13 LYS O O 5.314 -3.262 -2.779 1.00 . A A . 13 LYS O 1 1
10 3999 1 1 14 CYS C C 2.285 -4.793 -2.971 1.00 . A A . 14 CYS C 1 1
10 4000 1 1 14 CYS CA C 2.596 -3.393 -2.508 1.00 . A A . 14 CYS CA 1 1
10 4001 1 1 14 CYS CB C 1.307 -2.648 -2.173 1.00 . A A . 14 CYS CB 1 1
10 4002 1 1 14 CYS H H 2.768 -2.279 -4.265 1.00 . A A . 14 CYS H 1 1
10 4003 1 1 14 CYS HA H 3.241 -3.428 -1.642 1.00 . A A . 14 CYS HA 1 1
10 4004 1 1 14 CYS HB2 H 1.524 -1.596 -2.059 1.00 . A A . 14 CYS HB2 1 1
10 4005 1 1 14 CYS HB3 H 0.603 -2.782 -2.980 1.00 . A A . 14 CYS HB3 1 1
10 4006 1 1 14 CYS N N 3.293 -2.740 -3.580 1.00 . A A . 14 CYS N 1 1
10 4007 1 1 14 CYS O O 1.932 -4.988 -4.131 1.00 . A A . 14 CYS O 1 1
10 4008 1 1 14 CYS SG S 0.509 -3.211 -0.643 1.00 . A A . 14 CYS SG 1 1
10 4009 1 1 15 TYR C C 0.789 -7.578 -2.213 1.00 . A A . 15 TYR C 1 1
10 4010 1 1 15 TYR CA C 2.217 -7.134 -2.499 1.00 . A A . 15 TYR CA 1 1
10 4011 1 1 15 TYR CB C 3.229 -8.066 -1.811 1.00 . A A . 15 TYR CB 1 1
10 4012 1 1 15 TYR CD1 C 2.347 -9.218 0.250 1.00 . A A . 15 TYR CD1 1 1
10 4013 1 1 15 TYR CD2 C 3.688 -7.279 0.566 1.00 . A A . 15 TYR CD2 1 1
10 4014 1 1 15 TYR CE1 C 2.216 -9.359 1.602 1.00 . A A . 15 TYR CE1 1 1
10 4015 1 1 15 TYR CE2 C 3.556 -7.413 1.936 1.00 . A A . 15 TYR CE2 1 1
10 4016 1 1 15 TYR CG C 3.082 -8.184 -0.301 1.00 . A A . 15 TYR CG 1 1
10 4017 1 1 15 TYR CZ C 2.817 -8.460 2.445 1.00 . A A . 15 TYR CZ 1 1
10 4018 1 1 15 TYR H H 2.675 -5.558 -1.179 1.00 . A A . 15 TYR H 1 1
10 4019 1 1 15 TYR HA H 2.377 -7.187 -3.566 1.00 . A A . 15 TYR HA 1 1
10 4020 1 1 15 TYR HB2 H 3.126 -9.059 -2.223 1.00 . A A . 15 TYR HB2 1 1
10 4021 1 1 15 TYR HB3 H 4.227 -7.709 -2.020 1.00 . A A . 15 TYR HB3 1 1
10 4022 1 1 15 TYR HD1 H 1.867 -9.928 -0.407 1.00 . A A . 15 TYR HD1 1 1
10 4023 1 1 15 TYR HD2 H 4.264 -6.461 0.161 1.00 . A A . 15 TYR HD2 1 1
10 4024 1 1 15 TYR HE1 H 1.635 -10.180 1.993 1.00 . A A . 15 TYR HE1 1 1
10 4025 1 1 15 TYR HE2 H 4.030 -6.702 2.597 1.00 . A A . 15 TYR HE2 1 1
10 4026 1 1 15 TYR HH H 2.534 -7.767 4.231 1.00 . A A . 15 TYR HH 1 1
10 4027 1 1 15 TYR N N 2.427 -5.760 -2.105 1.00 . A A . 15 TYR N 1 1
10 4028 1 1 15 TYR O O 0.371 -8.659 -2.624 1.00 . A A . 15 TYR O 1 1
10 4029 1 1 15 TYR OH O 2.695 -8.626 3.798 1.00 . A A . 15 TYR OH 1 1
10 4030 1 1 16 THR C C -2.226 -6.687 -2.335 1.00 . A A . 16 THR C 1 1
10 4031 1 1 16 THR CA C -1.292 -7.070 -1.167 1.00 . A A . 16 THR CA 1 1
10 4032 1 1 16 THR CB C -1.692 -6.315 0.111 1.00 . A A . 16 THR CB 1 1
10 4033 1 1 16 THR CG2 C -3.020 -6.835 0.648 1.00 . A A . 16 THR CG2 1 1
10 4034 1 1 16 THR H H 0.428 -5.917 -1.177 1.00 . A A . 16 THR H 1 1
10 4035 1 1 16 THR HA H -1.355 -8.131 -0.977 1.00 . A A . 16 THR HA 1 1
10 4036 1 1 16 THR HB H -1.777 -5.260 -0.107 1.00 . A A . 16 THR HB 1 1
10 4037 1 1 16 THR HG1 H -0.633 -7.472 1.292 1.00 . A A . 16 THR HG1 1 1
10 4038 1 1 16 THR HG21 H -2.935 -7.887 0.877 1.00 . A A . 16 THR HG21 1 1
10 4039 1 1 16 THR HG22 H -3.789 -6.694 -0.098 1.00 . A A . 16 THR HG22 1 1
10 4040 1 1 16 THR HG23 H -3.284 -6.292 1.543 1.00 . A A . 16 THR HG23 1 1
10 4041 1 1 16 THR N N 0.059 -6.762 -1.504 1.00 . A A . 16 THR N 1 1
10 4042 1 1 16 THR O O -2.234 -5.521 -2.785 1.00 . A A . 16 THR O 1 1
10 4043 1 1 16 THR OG1 O -0.671 -6.527 1.105 1.00 . A A . 16 THR OG1 1 1
10 4044 1 1 17 PRO C C -5.042 -6.506 -3.514 1.00 . A A . 17 PRO C 1 1
10 4045 1 1 17 PRO CA C -3.921 -7.428 -3.968 1.00 . A A . 17 PRO CA 1 1
10 4046 1 1 17 PRO CB C -4.491 -8.818 -4.271 1.00 . A A . 17 PRO CB 1 1
10 4047 1 1 17 PRO CD C -2.921 -9.089 -2.510 1.00 . A A . 17 PRO CD 1 1
10 4048 1 1 17 PRO CG C -3.508 -9.770 -3.702 1.00 . A A . 17 PRO CG 1 1
10 4049 1 1 17 PRO HA H -3.441 -7.022 -4.846 1.00 . A A . 17 PRO HA 1 1
10 4050 1 1 17 PRO HB2 H -5.457 -8.915 -3.798 1.00 . A A . 17 PRO HB2 1 1
10 4051 1 1 17 PRO HB3 H -4.597 -8.947 -5.338 1.00 . A A . 17 PRO HB3 1 1
10 4052 1 1 17 PRO HD2 H -3.514 -9.282 -1.628 1.00 . A A . 17 PRO HD2 1 1
10 4053 1 1 17 PRO HD3 H -1.902 -9.417 -2.375 1.00 . A A . 17 PRO HD3 1 1
10 4054 1 1 17 PRO HG2 H -4.011 -10.678 -3.403 1.00 . A A . 17 PRO HG2 1 1
10 4055 1 1 17 PRO HG3 H -2.739 -9.985 -4.429 1.00 . A A . 17 PRO HG3 1 1
10 4056 1 1 17 PRO N N -2.967 -7.667 -2.886 1.00 . A A . 17 PRO N 1 1
10 4057 1 1 17 PRO O O -5.593 -6.676 -2.425 1.00 . A A . 17 PRO O 1 1
10 4058 1 1 18 GLY C C -5.851 -3.357 -3.341 1.00 . A A . 18 GLY C 1 1
10 4059 1 1 18 GLY CA C -6.403 -4.599 -3.984 1.00 . A A . 18 GLY CA 1 1
10 4060 1 1 18 GLY H H -4.887 -5.435 -5.177 1.00 . A A . 18 GLY H 1 1
10 4061 1 1 18 GLY HA2 H -6.943 -4.328 -4.879 1.00 . A A . 18 GLY HA2 1 1
10 4062 1 1 18 GLY HA3 H -7.084 -5.075 -3.293 1.00 . A A . 18 GLY HA3 1 1
10 4063 1 1 18 GLY N N -5.358 -5.531 -4.322 1.00 . A A . 18 GLY N 1 1
10 4064 1 1 18 GLY O O -6.536 -2.343 -3.231 1.00 . A A . 18 GLY O 1 1
10 4065 1 1 19 CYS C C -3.233 -1.480 -3.286 1.00 . A A . 19 CYS C 1 1
10 4066 1 1 19 CYS CA C -4.004 -2.307 -2.288 1.00 . A A . 19 CYS CA 1 1
10 4067 1 1 19 CYS CB C -3.120 -2.746 -1.134 1.00 . A A . 19 CYS CB 1 1
10 4068 1 1 19 CYS H H -4.112 -4.254 -3.024 1.00 . A A . 19 CYS H 1 1
10 4069 1 1 19 CYS HA H -4.797 -1.691 -1.890 1.00 . A A . 19 CYS HA 1 1
10 4070 1 1 19 CYS HB2 H -2.372 -3.434 -1.501 1.00 . A A . 19 CYS HB2 1 1
10 4071 1 1 19 CYS HB3 H -2.633 -1.877 -0.718 1.00 . A A . 19 CYS HB3 1 1
10 4072 1 1 19 CYS N N -4.624 -3.424 -2.915 1.00 . A A . 19 CYS N 1 1
10 4073 1 1 19 CYS O O -2.366 -1.985 -4.016 1.00 . A A . 19 CYS O 1 1
10 4074 1 1 19 CYS SG S -4.034 -3.571 0.209 1.00 . A A . 19 CYS SG 1 1
10 4075 1 1 20 SER C C -1.635 1.142 -3.512 1.00 . A A . 20 SER C 1 1
10 4076 1 1 20 SER CA C -2.933 0.720 -4.164 1.00 . A A . 20 SER CA 1 1
10 4077 1 1 20 SER CB C -3.858 1.903 -4.337 1.00 . A A . 20 SER CB 1 1
10 4078 1 1 20 SER H H -4.248 0.096 -2.694 1.00 . A A . 20 SER H 1 1
10 4079 1 1 20 SER HA H -2.741 0.268 -5.126 1.00 . A A . 20 SER HA 1 1
10 4080 1 1 20 SER HB2 H -3.980 2.406 -3.388 1.00 . A A . 20 SER HB2 1 1
10 4081 1 1 20 SER HB3 H -3.441 2.585 -5.060 1.00 . A A . 20 SER HB3 1 1
10 4082 1 1 20 SER HG H -4.999 0.578 -5.175 1.00 . A A . 20 SER HG 1 1
10 4083 1 1 20 SER N N -3.560 -0.225 -3.320 1.00 . A A . 20 SER N 1 1
10 4084 1 1 20 SER O O -1.605 1.528 -2.325 1.00 . A A . 20 SER O 1 1
10 4085 1 1 20 SER OG O -5.132 1.461 -4.798 1.00 . A A . 20 SER OG 1 1
10 4086 1 1 21 CYS C C 1.054 2.776 -3.846 1.00 . A A . 21 CYS C 1 1
10 4087 1 1 21 CYS CA C 0.688 1.322 -3.703 1.00 . A A . 21 CYS CA 1 1
10 4088 1 1 21 CYS CB C 1.738 0.443 -4.347 1.00 . A A . 21 CYS CB 1 1
10 4089 1 1 21 CYS H H -0.661 0.801 -5.186 1.00 . A A . 21 CYS H 1 1
10 4090 1 1 21 CYS HA H 0.657 1.079 -2.651 1.00 . A A . 21 CYS HA 1 1
10 4091 1 1 21 CYS HB2 H 1.483 -0.592 -4.183 1.00 . A A . 21 CYS HB2 1 1
10 4092 1 1 21 CYS HB3 H 1.765 0.641 -5.408 1.00 . A A . 21 CYS HB3 1 1
10 4093 1 1 21 CYS N N -0.585 1.049 -4.238 1.00 . A A . 21 CYS N 1 1
10 4094 1 1 21 CYS O O 1.343 3.262 -4.940 1.00 . A A . 21 CYS O 1 1
10 4095 1 1 21 CYS SG S 3.408 0.703 -3.691 1.00 . A A . 21 CYS SG 1 1
10 4096 1 1 22 ARG C C 2.653 4.776 -1.781 1.00 . A A . 22 ARG C 1 1
10 4097 1 1 22 ARG CA C 1.474 4.818 -2.701 1.00 . A A . 22 ARG CA 1 1
10 4098 1 1 22 ARG CB C 0.403 5.798 -2.187 1.00 . A A . 22 ARG CB 1 1
10 4099 1 1 22 ARG CD C -0.522 6.453 -4.424 1.00 . A A . 22 ARG CD 1 1
10 4100 1 1 22 ARG CG C -0.849 5.894 -3.054 1.00 . A A . 22 ARG CG 1 1
10 4101 1 1 22 ARG CZ C -1.740 7.320 -6.405 1.00 . A A . 22 ARG CZ 1 1
10 4102 1 1 22 ARG H H 0.659 3.073 -1.926 1.00 . A A . 22 ARG H 1 1
10 4103 1 1 22 ARG HA H 1.810 5.100 -3.689 1.00 . A A . 22 ARG HA 1 1
10 4104 1 1 22 ARG HB2 H 0.105 5.492 -1.195 1.00 . A A . 22 ARG HB2 1 1
10 4105 1 1 22 ARG HB3 H 0.847 6.780 -2.121 1.00 . A A . 22 ARG HB3 1 1
10 4106 1 1 22 ARG HD2 H -0.084 7.430 -4.292 1.00 . A A . 22 ARG HD2 1 1
10 4107 1 1 22 ARG HD3 H 0.187 5.800 -4.910 1.00 . A A . 22 ARG HD3 1 1
10 4108 1 1 22 ARG HE H -2.510 6.108 -4.986 1.00 . A A . 22 ARG HE 1 1
10 4109 1 1 22 ARG HG2 H -1.277 4.909 -3.171 1.00 . A A . 22 ARG HG2 1 1
10 4110 1 1 22 ARG HG3 H -1.560 6.544 -2.567 1.00 . A A . 22 ARG HG3 1 1
10 4111 1 1 22 ARG HH11 H 0.221 7.936 -6.320 1.00 . A A . 22 ARG HH11 1 1
10 4112 1 1 22 ARG HH12 H -0.639 8.511 -7.663 1.00 . A A . 22 ARG HH12 1 1
10 4113 1 1 22 ARG HH21 H -3.699 6.907 -6.843 1.00 . A A . 22 ARG HH21 1 1
10 4114 1 1 22 ARG HH22 H -2.923 7.942 -7.954 1.00 . A A . 22 ARG HH22 1 1
10 4115 1 1 22 ARG N N 1.001 3.475 -2.758 1.00 . A A . 22 ARG N 1 1
10 4116 1 1 22 ARG NE N -1.705 6.592 -5.281 1.00 . A A . 22 ARG NE 1 1
10 4117 1 1 22 ARG NH1 N -0.650 7.967 -6.820 1.00 . A A . 22 ARG NH1 1 1
10 4118 1 1 22 ARG NH2 N -2.860 7.389 -7.117 1.00 . A A . 22 ARG NH2 1 1
10 4119 1 1 22 ARG O O 2.544 5.080 -0.595 1.00 . A A . 22 ARG O 1 1
10 4120 1 1 23 ARG C C 5.390 5.194 -0.704 1.00 . A A . 23 ARG C 1 1
10 4121 1 1 23 ARG CA C 4.969 4.007 -1.551 1.00 . A A . 23 ARG CA 1 1
10 4122 1 1 23 ARG CB C 6.129 3.488 -2.422 1.00 . A A . 23 ARG CB 1 1
10 4123 1 1 23 ARG CD C 7.806 3.831 -4.221 1.00 . A A . 23 ARG CD 1 1
10 4124 1 1 23 ARG CG C 6.591 4.414 -3.528 1.00 . A A . 23 ARG CG 1 1
10 4125 1 1 23 ARG CZ C 9.428 4.496 -5.980 1.00 . A A . 23 ARG CZ 1 1
10 4126 1 1 23 ARG H H 3.746 4.060 -3.277 1.00 . A A . 23 ARG H 1 1
10 4127 1 1 23 ARG HA H 4.694 3.226 -0.858 1.00 . A A . 23 ARG HA 1 1
10 4128 1 1 23 ARG HB2 H 6.979 3.298 -1.784 1.00 . A A . 23 ARG HB2 1 1
10 4129 1 1 23 ARG HB3 H 5.824 2.553 -2.869 1.00 . A A . 23 ARG HB3 1 1
10 4130 1 1 23 ARG HD2 H 8.597 3.723 -3.495 1.00 . A A . 23 ARG HD2 1 1
10 4131 1 1 23 ARG HD3 H 7.548 2.860 -4.618 1.00 . A A . 23 ARG HD3 1 1
10 4132 1 1 23 ARG HE H 7.690 5.413 -5.573 1.00 . A A . 23 ARG HE 1 1
10 4133 1 1 23 ARG HG2 H 5.792 4.533 -4.246 1.00 . A A . 23 ARG HG2 1 1
10 4134 1 1 23 ARG HG3 H 6.848 5.374 -3.106 1.00 . A A . 23 ARG HG3 1 1
10 4135 1 1 23 ARG HH11 H 10.095 2.923 -4.852 1.00 . A A . 23 ARG HH11 1 1
10 4136 1 1 23 ARG HH12 H 11.136 3.360 -6.119 1.00 . A A . 23 ARG HH12 1 1
10 4137 1 1 23 ARG HH21 H 9.102 6.042 -7.266 1.00 . A A . 23 ARG HH21 1 1
10 4138 1 1 23 ARG HH22 H 10.561 5.197 -7.531 1.00 . A A . 23 ARG HH22 1 1
10 4139 1 1 23 ARG N N 3.761 4.266 -2.319 1.00 . A A . 23 ARG N 1 1
10 4140 1 1 23 ARG NE N 8.286 4.675 -5.308 1.00 . A A . 23 ARG NE 1 1
10 4141 1 1 23 ARG NH1 N 10.280 3.532 -5.627 1.00 . A A . 23 ARG NH1 1 1
10 4142 1 1 23 ARG NH2 N 9.720 5.296 -6.991 1.00 . A A . 23 ARG NH2 1 1
10 4143 1 1 23 ARG O O 5.307 6.355 -1.145 1.00 . A A . 23 ARG O 1 1
10 4144 1 1 24 PRO C C 4.772 2.929 1.723 1.00 . A A . 24 PRO C 1 1
10 4145 1 1 24 PRO CA C 6.028 3.563 1.065 1.00 . A A . 24 PRO CA 1 1
10 4146 1 1 24 PRO CB C 7.106 3.784 2.158 1.00 . A A . 24 PRO CB 1 1
10 4147 1 1 24 PRO CD C 6.235 5.924 1.508 1.00 . A A . 24 PRO CD 1 1
10 4148 1 1 24 PRO CG C 7.405 5.260 2.160 1.00 . A A . 24 PRO CG 1 1
10 4149 1 1 24 PRO HA H 6.432 2.863 0.344 1.00 . A A . 24 PRO HA 1 1
10 4150 1 1 24 PRO HB2 H 6.716 3.461 3.113 1.00 . A A . 24 PRO HB2 1 1
10 4151 1 1 24 PRO HB3 H 7.984 3.206 1.916 1.00 . A A . 24 PRO HB3 1 1
10 4152 1 1 24 PRO HD2 H 5.444 6.100 2.224 1.00 . A A . 24 PRO HD2 1 1
10 4153 1 1 24 PRO HD3 H 6.532 6.845 1.028 1.00 . A A . 24 PRO HD3 1 1
10 4154 1 1 24 PRO HG2 H 7.523 5.611 3.173 1.00 . A A . 24 PRO HG2 1 1
10 4155 1 1 24 PRO HG3 H 8.306 5.450 1.596 1.00 . A A . 24 PRO HG3 1 1
10 4156 1 1 24 PRO N N 5.840 4.928 0.524 1.00 . A A . 24 PRO N 1 1
10 4157 1 1 24 PRO O O 4.903 1.941 2.402 1.00 . A A . 24 PRO O 1 1
10 4158 1 1 25 VAL C C 1.335 2.251 1.268 1.00 . A A . 25 VAL C 1 1
10 4159 1 1 25 VAL CA C 2.384 2.908 2.214 1.00 . A A . 25 VAL CA 1 1
10 4160 1 1 25 VAL CB C 1.704 4.031 3.077 1.00 . A A . 25 VAL CB 1 1
10 4161 1 1 25 VAL CG1 C 0.533 3.492 3.898 1.00 . A A . 25 VAL CG1 1 1
10 4162 1 1 25 VAL CG2 C 2.718 4.710 3.991 1.00 . A A . 25 VAL CG2 1 1
10 4163 1 1 25 VAL H H 3.425 4.155 0.830 1.00 . A A . 25 VAL H 1 1
10 4164 1 1 25 VAL HA H 2.746 2.143 2.884 1.00 . A A . 25 VAL HA 1 1
10 4165 1 1 25 VAL HB H 1.313 4.774 2.398 1.00 . A A . 25 VAL HB 1 1
10 4166 1 1 25 VAL HG11 H 0.104 4.291 4.485 1.00 . A A . 25 VAL HG11 1 1
10 4167 1 1 25 VAL HG12 H 0.884 2.710 4.555 1.00 . A A . 25 VAL HG12 1 1
10 4168 1 1 25 VAL HG13 H -0.216 3.090 3.233 1.00 . A A . 25 VAL HG13 1 1
10 4169 1 1 25 VAL HG21 H 3.145 3.979 4.663 1.00 . A A . 25 VAL HG21 1 1
10 4170 1 1 25 VAL HG22 H 2.227 5.482 4.566 1.00 . A A . 25 VAL HG22 1 1
10 4171 1 1 25 VAL HG23 H 3.503 5.151 3.393 1.00 . A A . 25 VAL HG23 1 1
10 4172 1 1 25 VAL N N 3.567 3.438 1.489 1.00 . A A . 25 VAL N 1 1
10 4173 1 1 25 VAL O O 1.126 2.701 0.140 1.00 . A A . 25 VAL O 1 1
10 4174 1 1 26 CYS C C -1.719 1.080 1.362 1.00 . A A . 26 CYS C 1 1
10 4175 1 1 26 CYS CA C -0.352 0.511 0.973 1.00 . A A . 26 CYS CA 1 1
10 4176 1 1 26 CYS CB C -0.346 -0.996 1.229 1.00 . A A . 26 CYS CB 1 1
10 4177 1 1 26 CYS H H 0.935 0.802 2.609 1.00 . A A . 26 CYS H 1 1
10 4178 1 1 26 CYS HA H -0.177 0.694 -0.077 1.00 . A A . 26 CYS HA 1 1
10 4179 1 1 26 CYS HB2 H -0.465 -1.165 2.289 1.00 . A A . 26 CYS HB2 1 1
10 4180 1 1 26 CYS HB3 H -1.177 -1.445 0.708 1.00 . A A . 26 CYS HB3 1 1
10 4181 1 1 26 CYS N N 0.704 1.174 1.730 1.00 . A A . 26 CYS N 1 1
10 4182 1 1 26 CYS O O -2.136 1.013 2.537 1.00 . A A . 26 CYS O 1 1
10 4183 1 1 26 CYS SG S 1.168 -1.864 0.721 1.00 . A A . 26 CYS SG 1 1
10 4184 1 1 27 TYR C C -4.777 1.357 -0.061 1.00 . A A . 27 TYR C 1 1
10 4185 1 1 27 TYR CA C -3.722 2.205 0.611 1.00 . A A . 27 TYR CA 1 1
10 4186 1 1 27 TYR CB C -3.791 3.637 0.059 1.00 . A A . 27 TYR CB 1 1
10 4187 1 1 27 TYR CD1 C -3.518 5.454 1.773 1.00 . A A . 27 TYR CD1 1 1
10 4188 1 1 27 TYR CD2 C -1.602 4.801 0.546 1.00 . A A . 27 TYR CD2 1 1
10 4189 1 1 27 TYR CE1 C -2.772 6.378 2.463 1.00 . A A . 27 TYR CE1 1 1
10 4190 1 1 27 TYR CE2 C -0.846 5.727 1.233 1.00 . A A . 27 TYR CE2 1 1
10 4191 1 1 27 TYR CG C -2.951 4.649 0.806 1.00 . A A . 27 TYR CG 1 1
10 4192 1 1 27 TYR CZ C -1.441 6.510 2.192 1.00 . A A . 27 TYR CZ 1 1
10 4193 1 1 27 TYR H H -2.054 1.635 -0.523 1.00 . A A . 27 TYR H 1 1
10 4194 1 1 27 TYR HA H -3.910 2.232 1.673 1.00 . A A . 27 TYR HA 1 1
10 4195 1 1 27 TYR HB2 H -3.453 3.629 -0.967 1.00 . A A . 27 TYR HB2 1 1
10 4196 1 1 27 TYR HB3 H -4.819 3.969 0.084 1.00 . A A . 27 TYR HB3 1 1
10 4197 1 1 27 TYR HD1 H -4.571 5.355 1.993 1.00 . A A . 27 TYR HD1 1 1
10 4198 1 1 27 TYR HD2 H -1.139 4.181 -0.206 1.00 . A A . 27 TYR HD2 1 1
10 4199 1 1 27 TYR HE1 H -3.245 6.994 3.214 1.00 . A A . 27 TYR HE1 1 1
10 4200 1 1 27 TYR HE2 H 0.207 5.832 1.016 1.00 . A A . 27 TYR HE2 1 1
10 4201 1 1 27 TYR HH H -0.810 7.277 3.822 1.00 . A A . 27 TYR HH 1 1
10 4202 1 1 27 TYR N N -2.413 1.630 0.394 1.00 . A A . 27 TYR N 1 1
10 4203 1 1 27 TYR O O -4.476 0.581 -0.946 1.00 . A A . 27 TYR O 1 1
10 4204 1 1 27 TYR OH O -0.699 7.434 2.875 1.00 . A A . 27 TYR OH 1 1
10 4205 1 1 28 LYS C C -8.257 1.762 -0.247 1.00 . A A . 28 LYS C 1 1
10 4206 1 1 28 LYS CA C -7.091 0.807 -0.221 1.00 . A A . 28 LYS CA 1 1
10 4207 1 1 28 LYS CB C -7.439 -0.428 0.597 1.00 . A A . 28 LYS CB 1 1
10 4208 1 1 28 LYS CD C -8.876 -2.454 0.870 1.00 . A A . 28 LYS CD 1 1
10 4209 1 1 28 LYS CE C -10.015 -3.250 0.269 1.00 . A A . 28 LYS CE 1 1
10 4210 1 1 28 LYS CG C -8.535 -1.271 -0.007 1.00 . A A . 28 LYS CG 1 1
10 4211 1 1 28 LYS H H -6.195 2.117 1.104 1.00 . A A . 28 LYS H 1 1
10 4212 1 1 28 LYS HA H -6.823 0.522 -1.227 1.00 . A A . 28 LYS HA 1 1
10 4213 1 1 28 LYS HB2 H -6.559 -1.041 0.719 1.00 . A A . 28 LYS HB2 1 1
10 4214 1 1 28 LYS HB3 H -7.778 -0.085 1.560 1.00 . A A . 28 LYS HB3 1 1
10 4215 1 1 28 LYS HD2 H -8.008 -3.091 0.960 1.00 . A A . 28 LYS HD2 1 1
10 4216 1 1 28 LYS HD3 H -9.171 -2.099 1.846 1.00 . A A . 28 LYS HD3 1 1
10 4217 1 1 28 LYS HE2 H -9.723 -3.596 -0.711 1.00 . A A . 28 LYS HE2 1 1
10 4218 1 1 28 LYS HE3 H -10.219 -4.099 0.903 1.00 . A A . 28 LYS HE3 1 1
10 4219 1 1 28 LYS HG2 H -9.418 -0.661 -0.131 1.00 . A A . 28 LYS HG2 1 1
10 4220 1 1 28 LYS HG3 H -8.207 -1.630 -0.971 1.00 . A A . 28 LYS HG3 1 1
10 4221 1 1 28 LYS HZ1 H -11.606 -2.152 1.075 1.00 . A A . 28 LYS HZ1 1 1
10 4222 1 1 28 LYS HZ2 H -11.994 -2.965 -0.350 1.00 . A A . 28 LYS HZ2 1 1
10 4223 1 1 28 LYS HZ3 H -11.082 -1.571 -0.411 1.00 . A A . 28 LYS HZ3 1 1
10 4224 1 1 28 LYS N N -5.989 1.502 0.362 1.00 . A A . 28 LYS N 1 1
10 4225 1 1 28 LYS NZ N -11.245 -2.440 0.144 1.00 . A A . 28 LYS NZ 1 1
10 4226 1 1 28 LYS O O -8.613 2.336 0.789 1.00 . A A . 28 LYS O 1 1
10 4227 1 1 29 ASN C C -9.538 4.340 -1.294 1.00 . A A . 29 ASN C 1 1
10 4228 1 1 29 ASN CA C -9.924 2.907 -1.658 1.00 . A A . 29 ASN CA 1 1
10 4229 1 1 29 ASN CB C -11.197 2.461 -0.896 1.00 . A A . 29 ASN CB 1 1
10 4230 1 1 29 ASN CG C -11.758 1.141 -1.397 1.00 . A A . 29 ASN CG 1 1
10 4231 1 1 29 ASN H H -8.415 1.515 -2.207 1.00 . A A . 29 ASN H 1 1
10 4232 1 1 29 ASN HA H -10.124 2.889 -2.719 1.00 . A A . 29 ASN HA 1 1
10 4233 1 1 29 ASN HB2 H -10.960 2.350 0.152 1.00 . A A . 29 ASN HB2 1 1
10 4234 1 1 29 ASN HB3 H -11.956 3.223 -1.007 1.00 . A A . 29 ASN HB3 1 1
10 4235 1 1 29 ASN HD21 H -12.903 2.080 -2.714 1.00 . A A . 29 ASN HD21 1 1
10 4236 1 1 29 ASN HD22 H -13.006 0.362 -2.712 1.00 . A A . 29 ASN HD22 1 1
10 4237 1 1 29 ASN N N -8.794 1.988 -1.433 1.00 . A A . 29 ASN N 1 1
10 4238 1 1 29 ASN ND2 N -12.641 1.204 -2.363 1.00 . A A . 29 ASN ND2 1 1
10 4239 1 1 29 ASN O O -10.387 5.180 -1.010 1.00 . A A . 29 ASN O 1 1
10 4240 1 1 29 ASN OD1 O -11.399 0.068 -0.906 1.00 . A A . 29 ASN OD1 1 1
11 4241 1 1 1 GLY C C -6.927 5.906 1.554 1.00 . A A . 1 GLY C 1 1
11 4242 1 1 1 GLY CA C -7.623 6.102 0.237 1.00 . A A . 1 GLY CA 1 1
11 4243 1 1 1 GLY H1 H -8.313 4.099 0.300 1.00 . A A . 1 GLY H1 1 1
11 4244 1 1 1 GLY HA2 H -6.920 6.506 -0.475 1.00 . A A . 1 GLY HA2 1 1
11 4245 1 1 1 GLY HA3 H -8.435 6.800 0.372 1.00 . A A . 1 GLY HA3 1 1
11 4246 1 1 1 GLY N N -8.160 4.880 -0.279 1.00 . A A . 1 GLY N 1 1
11 4247 1 1 1 GLY O O -5.959 6.601 1.866 1.00 . A A . 1 GLY O 1 1
11 4248 1 1 2 LEU C C -5.894 3.486 3.487 1.00 . A A . 2 LEU C 1 1
11 4249 1 1 2 LEU CA C -6.815 4.696 3.613 1.00 . A A . 2 LEU CA 1 1
11 4250 1 1 2 LEU CB C -7.911 4.448 4.657 1.00 . A A . 2 LEU CB 1 1
11 4251 1 1 2 LEU CD1 C -9.948 5.202 5.896 1.00 . A A . 2 LEU CD1 1 1
11 4252 1 1 2 LEU CD2 C -8.109 6.828 5.464 1.00 . A A . 2 LEU CD2 1 1
11 4253 1 1 2 LEU CG C -8.866 5.619 4.925 1.00 . A A . 2 LEU CG 1 1
11 4254 1 1 2 LEU H H -8.198 4.462 2.063 1.00 . A A . 2 LEU H 1 1
11 4255 1 1 2 LEU HA H -6.230 5.552 3.909 1.00 . A A . 2 LEU HA 1 1
11 4256 1 1 2 LEU HB2 H -8.501 3.607 4.325 1.00 . A A . 2 LEU HB2 1 1
11 4257 1 1 2 LEU HB3 H -7.438 4.181 5.590 1.00 . A A . 2 LEU HB3 1 1
11 4258 1 1 2 LEU HD11 H -10.514 4.383 5.477 1.00 . A A . 2 LEU HD11 1 1
11 4259 1 1 2 LEU HD12 H -10.607 6.037 6.081 1.00 . A A . 2 LEU HD12 1 1
11 4260 1 1 2 LEU HD13 H -9.494 4.887 6.824 1.00 . A A . 2 LEU HD13 1 1
11 4261 1 1 2 LEU HD21 H -7.594 6.556 6.373 1.00 . A A . 2 LEU HD21 1 1
11 4262 1 1 2 LEU HD22 H -8.811 7.621 5.676 1.00 . A A . 2 LEU HD22 1 1
11 4263 1 1 2 LEU HD23 H -7.395 7.169 4.729 1.00 . A A . 2 LEU HD23 1 1
11 4264 1 1 2 LEU HG H -9.344 5.903 3.999 1.00 . A A . 2 LEU HG 1 1
11 4265 1 1 2 LEU N N -7.411 4.982 2.334 1.00 . A A . 2 LEU N 1 1
11 4266 1 1 2 LEU O O -6.105 2.629 2.619 1.00 . A A . 2 LEU O 1 1
11 4267 1 1 3 PRO C C -4.484 0.988 4.916 1.00 . A A . 3 PRO C 1 1
11 4268 1 1 3 PRO CA C -3.893 2.266 4.299 1.00 . A A . 3 PRO CA 1 1
11 4269 1 1 3 PRO CB C -2.732 2.793 5.143 1.00 . A A . 3 PRO CB 1 1
11 4270 1 1 3 PRO CD C -4.499 4.372 5.384 1.00 . A A . 3 PRO CD 1 1
11 4271 1 1 3 PRO CG C -3.363 3.719 6.111 1.00 . A A . 3 PRO CG 1 1
11 4272 1 1 3 PRO HA H -3.556 2.048 3.297 1.00 . A A . 3 PRO HA 1 1
11 4273 1 1 3 PRO HB2 H -2.239 1.967 5.636 1.00 . A A . 3 PRO HB2 1 1
11 4274 1 1 3 PRO HB3 H -2.028 3.309 4.508 1.00 . A A . 3 PRO HB3 1 1
11 4275 1 1 3 PRO HD2 H -5.330 4.540 6.053 1.00 . A A . 3 PRO HD2 1 1
11 4276 1 1 3 PRO HD3 H -4.173 5.303 4.944 1.00 . A A . 3 PRO HD3 1 1
11 4277 1 1 3 PRO HG2 H -3.732 3.162 6.960 1.00 . A A . 3 PRO HG2 1 1
11 4278 1 1 3 PRO HG3 H -2.645 4.459 6.428 1.00 . A A . 3 PRO HG3 1 1
11 4279 1 1 3 PRO N N -4.851 3.388 4.328 1.00 . A A . 3 PRO N 1 1
11 4280 1 1 3 PRO O O -3.839 0.315 5.724 1.00 . A A . 3 PRO O 1 1
11 4281 1 1 4 ILE C C -5.660 -1.837 4.710 1.00 . A A . 4 ILE C 1 1
11 4282 1 1 4 ILE CA C -6.452 -0.533 4.902 1.00 . A A . 4 ILE CA 1 1
11 4283 1 1 4 ILE CB C -7.799 -0.620 4.106 1.00 . A A . 4 ILE CB 1 1
11 4284 1 1 4 ILE CD1 C -9.028 1.050 5.640 1.00 . A A . 4 ILE CD1 1 1
11 4285 1 1 4 ILE CG1 C -8.616 0.685 4.223 1.00 . A A . 4 ILE CG1 1 1
11 4286 1 1 4 ILE CG2 C -8.641 -1.816 4.523 1.00 . A A . 4 ILE CG2 1 1
11 4287 1 1 4 ILE H H -6.046 1.185 3.722 1.00 . A A . 4 ILE H 1 1
11 4288 1 1 4 ILE HA H -6.677 -0.397 5.948 1.00 . A A . 4 ILE HA 1 1
11 4289 1 1 4 ILE HB H -7.541 -0.768 3.070 1.00 . A A . 4 ILE HB 1 1
11 4290 1 1 4 ILE HD11 H -9.617 1.955 5.621 1.00 . A A . 4 ILE HD11 1 1
11 4291 1 1 4 ILE HD12 H -8.145 1.214 6.239 1.00 . A A . 4 ILE HD12 1 1
11 4292 1 1 4 ILE HD13 H -9.611 0.247 6.065 1.00 . A A . 4 ILE HD13 1 1
11 4293 1 1 4 ILE HG12 H -8.025 1.502 3.836 1.00 . A A . 4 ILE HG12 1 1
11 4294 1 1 4 ILE HG13 H -9.513 0.589 3.628 1.00 . A A . 4 ILE HG13 1 1
11 4295 1 1 4 ILE HG21 H -8.889 -1.738 5.571 1.00 . A A . 4 ILE HG21 1 1
11 4296 1 1 4 ILE HG22 H -8.074 -2.717 4.343 1.00 . A A . 4 ILE HG22 1 1
11 4297 1 1 4 ILE HG23 H -9.542 -1.830 3.929 1.00 . A A . 4 ILE HG23 1 1
11 4298 1 1 4 ILE N N -5.672 0.622 4.436 1.00 . A A . 4 ILE N 1 1
11 4299 1 1 4 ILE O O -5.873 -2.825 5.408 1.00 . A A . 4 ILE O 1 1
11 4300 1 1 5 CYS C C -2.999 -3.270 4.687 1.00 . A A . 5 CYS C 1 1
11 4301 1 1 5 CYS CA C -3.902 -2.957 3.480 1.00 . A A . 5 CYS CA 1 1
11 4302 1 1 5 CYS CB C -3.079 -2.647 2.243 1.00 . A A . 5 CYS CB 1 1
11 4303 1 1 5 CYS H H -4.627 -1.003 3.239 1.00 . A A . 5 CYS H 1 1
11 4304 1 1 5 CYS HA H -4.539 -3.806 3.281 1.00 . A A . 5 CYS HA 1 1
11 4305 1 1 5 CYS HB2 H -2.298 -1.946 2.498 1.00 . A A . 5 CYS HB2 1 1
11 4306 1 1 5 CYS HB3 H -2.639 -3.557 1.863 1.00 . A A . 5 CYS HB3 1 1
11 4307 1 1 5 CYS N N -4.741 -1.816 3.772 1.00 . A A . 5 CYS N 1 1
11 4308 1 1 5 CYS O O -2.707 -4.432 4.973 1.00 . A A . 5 CYS O 1 1
11 4309 1 1 5 CYS SG S -4.087 -1.918 0.914 1.00 . A A . 5 CYS SG 1 1
11 4310 1 1 6 GLY C C -0.403 -2.861 6.298 1.00 . A A . 6 GLY C 1 1
11 4311 1 1 6 GLY CA C -1.795 -2.401 6.610 1.00 . A A . 6 GLY CA 1 1
11 4312 1 1 6 GLY H H -2.875 -1.316 5.162 1.00 . A A . 6 GLY H 1 1
11 4313 1 1 6 GLY HA2 H -1.736 -1.460 7.134 1.00 . A A . 6 GLY HA2 1 1
11 4314 1 1 6 GLY HA3 H -2.270 -3.129 7.249 1.00 . A A . 6 GLY HA3 1 1
11 4315 1 1 6 GLY N N -2.599 -2.226 5.415 1.00 . A A . 6 GLY N 1 1
11 4316 1 1 6 GLY O O 0.196 -3.617 7.062 1.00 . A A . 6 GLY O 1 1
11 4317 1 1 7 GLU C C 1.967 -1.530 4.037 1.00 . A A . 7 GLU C 1 1
11 4318 1 1 7 GLU CA C 1.405 -2.757 4.710 1.00 . A A . 7 GLU CA 1 1
11 4319 1 1 7 GLU CB C 1.396 -3.996 3.792 1.00 . A A . 7 GLU CB 1 1
11 4320 1 1 7 GLU CD C 0.250 -5.255 1.933 1.00 . A A . 7 GLU CD 1 1
11 4321 1 1 7 GLU CG C 0.385 -3.936 2.655 1.00 . A A . 7 GLU CG 1 1
11 4322 1 1 7 GLU H H -0.456 -1.866 4.588 1.00 . A A . 7 GLU H 1 1
11 4323 1 1 7 GLU HA H 1.997 -2.964 5.589 1.00 . A A . 7 GLU HA 1 1
11 4324 1 1 7 GLU HB2 H 2.378 -4.109 3.358 1.00 . A A . 7 GLU HB2 1 1
11 4325 1 1 7 GLU HB3 H 1.181 -4.867 4.391 1.00 . A A . 7 GLU HB3 1 1
11 4326 1 1 7 GLU HG2 H -0.578 -3.665 3.062 1.00 . A A . 7 GLU HG2 1 1
11 4327 1 1 7 GLU HG3 H 0.703 -3.182 1.950 1.00 . A A . 7 GLU HG3 1 1
11 4328 1 1 7 GLU N N 0.082 -2.449 5.164 1.00 . A A . 7 GLU N 1 1
11 4329 1 1 7 GLU O O 1.202 -0.652 3.606 1.00 . A A . 7 GLU O 1 1
11 4330 1 1 7 GLU OE1 O 0.527 -5.331 0.742 1.00 . A A . 7 GLU OE1 1 1
11 4331 1 1 7 GLU OE2 O -0.154 -6.251 2.569 1.00 . A A . 7 GLU OE2 1 1
11 4332 1 1 8 THR C C 4.636 -0.653 2.130 1.00 . A A . 8 THR C 1 1
11 4333 1 1 8 THR CA C 3.874 -0.283 3.380 1.00 . A A . 8 THR CA 1 1
11 4334 1 1 8 THR CB C 4.795 0.453 4.379 1.00 . A A . 8 THR CB 1 1
11 4335 1 1 8 THR CG2 C 3.991 1.317 5.320 1.00 . A A . 8 THR CG2 1 1
11 4336 1 1 8 THR H H 3.830 -2.138 4.335 1.00 . A A . 8 THR H 1 1
11 4337 1 1 8 THR HA H 3.082 0.395 3.099 1.00 . A A . 8 THR HA 1 1
11 4338 1 1 8 THR HB H 5.466 1.081 3.812 1.00 . A A . 8 THR HB 1 1
11 4339 1 1 8 THR HG1 H 4.980 -1.047 5.636 1.00 . A A . 8 THR HG1 1 1
11 4340 1 1 8 THR HG21 H 4.660 1.802 6.016 1.00 . A A . 8 THR HG21 1 1
11 4341 1 1 8 THR HG22 H 3.289 0.698 5.858 1.00 . A A . 8 THR HG22 1 1
11 4342 1 1 8 THR HG23 H 3.457 2.064 4.753 1.00 . A A . 8 THR HG23 1 1
11 4343 1 1 8 THR N N 3.256 -1.425 3.979 1.00 . A A . 8 THR N 1 1
11 4344 1 1 8 THR O O 5.082 -1.800 1.966 1.00 . A A . 8 THR O 1 1
11 4345 1 1 8 THR OG1 O 5.582 -0.488 5.128 1.00 . A A . 8 THR OG1 1 1
11 4346 1 1 9 CYS C C 6.975 0.459 0.319 1.00 . A A . 9 CYS C 1 1
11 4347 1 1 9 CYS CA C 5.534 0.129 0.060 1.00 . A A . 9 CYS CA 1 1
11 4348 1 1 9 CYS CB C 4.988 0.994 -1.066 1.00 . A A . 9 CYS CB 1 1
11 4349 1 1 9 CYS H H 4.505 1.212 1.505 1.00 . A A . 9 CYS H 1 1
11 4350 1 1 9 CYS HA H 5.447 -0.911 -0.210 1.00 . A A . 9 CYS HA 1 1
11 4351 1 1 9 CYS HB2 H 4.889 1.999 -0.688 1.00 . A A . 9 CYS HB2 1 1
11 4352 1 1 9 CYS HB3 H 5.688 0.993 -1.887 1.00 . A A . 9 CYS HB3 1 1
11 4353 1 1 9 CYS N N 4.812 0.309 1.274 1.00 . A A . 9 CYS N 1 1
11 4354 1 1 9 CYS O O 7.469 1.531 -0.048 1.00 . A A . 9 CYS O 1 1
11 4355 1 1 9 CYS SG S 3.365 0.518 -1.706 1.00 . A A . 9 CYS SG 1 1
11 4356 1 1 10 LEU C C 9.853 -0.649 0.226 1.00 . A A . 10 LEU C 1 1
11 4357 1 1 10 LEU CA C 8.983 -0.266 1.411 1.00 . A A . 10 LEU CA 1 1
11 4358 1 1 10 LEU CB C 9.268 -1.164 2.607 1.00 . A A . 10 LEU CB 1 1
11 4359 1 1 10 LEU CD1 C 10.465 0.498 4.016 1.00 . A A . 10 LEU CD1 1 1
11 4360 1 1 10 LEU CD2 C 10.767 -1.944 4.417 1.00 . A A . 10 LEU CD2 1 1
11 4361 1 1 10 LEU CG C 10.543 -0.879 3.371 1.00 . A A . 10 LEU CG 1 1
11 4362 1 1 10 LEU H H 7.112 -1.217 1.326 1.00 . A A . 10 LEU H 1 1
11 4363 1 1 10 LEU HA H 9.154 0.764 1.680 1.00 . A A . 10 LEU HA 1 1
11 4364 1 1 10 LEU HB2 H 8.439 -1.081 3.294 1.00 . A A . 10 LEU HB2 1 1
11 4365 1 1 10 LEU HB3 H 9.311 -2.183 2.252 1.00 . A A . 10 LEU HB3 1 1
11 4366 1 1 10 LEU HD11 H 11.349 0.676 4.607 1.00 . A A . 10 LEU HD11 1 1
11 4367 1 1 10 LEU HD12 H 9.583 0.553 4.637 1.00 . A A . 10 LEU HD12 1 1
11 4368 1 1 10 LEU HD13 H 10.391 1.249 3.243 1.00 . A A . 10 LEU HD13 1 1
11 4369 1 1 10 LEU HD21 H 10.828 -2.909 3.939 1.00 . A A . 10 LEU HD21 1 1
11 4370 1 1 10 LEU HD22 H 9.941 -1.936 5.111 1.00 . A A . 10 LEU HD22 1 1
11 4371 1 1 10 LEU HD23 H 11.687 -1.743 4.944 1.00 . A A . 10 LEU HD23 1 1
11 4372 1 1 10 LEU HG H 11.378 -0.886 2.687 1.00 . A A . 10 LEU HG 1 1
11 4373 1 1 10 LEU N N 7.611 -0.424 1.032 1.00 . A A . 10 LEU N 1 1
11 4374 1 1 10 LEU O O 10.849 -0.002 -0.082 1.00 . A A . 10 LEU O 1 1
11 4375 1 1 11 LEU C C 9.473 -1.416 -2.823 1.00 . A A . 11 LEU C 1 1
11 4376 1 1 11 LEU CA C 10.108 -2.129 -1.650 1.00 . A A . 11 LEU CA 1 1
11 4377 1 1 11 LEU CB C 9.983 -3.640 -1.820 1.00 . A A . 11 LEU CB 1 1
11 4378 1 1 11 LEU CD1 C 10.373 -5.964 -0.987 1.00 . A A . 11 LEU CD1 1 1
11 4379 1 1 11 LEU CD2 C 12.043 -4.179 -0.493 1.00 . A A . 11 LEU CD2 1 1
11 4380 1 1 11 LEU CG C 10.570 -4.491 -0.695 1.00 . A A . 11 LEU CG 1 1
11 4381 1 1 11 LEU H H 8.687 -2.212 -0.108 1.00 . A A . 11 LEU H 1 1
11 4382 1 1 11 LEU HA H 11.151 -1.856 -1.588 1.00 . A A . 11 LEU HA 1 1
11 4383 1 1 11 LEU HB2 H 8.936 -3.885 -1.919 1.00 . A A . 11 LEU HB2 1 1
11 4384 1 1 11 LEU HB3 H 10.481 -3.912 -2.737 1.00 . A A . 11 LEU HB3 1 1
11 4385 1 1 11 LEU HD11 H 9.318 -6.179 -1.074 1.00 . A A . 11 LEU HD11 1 1
11 4386 1 1 11 LEU HD12 H 10.794 -6.547 -0.181 1.00 . A A . 11 LEU HD12 1 1
11 4387 1 1 11 LEU HD13 H 10.870 -6.218 -1.912 1.00 . A A . 11 LEU HD13 1 1
11 4388 1 1 11 LEU HD21 H 12.580 -4.352 -1.414 1.00 . A A . 11 LEU HD21 1 1
11 4389 1 1 11 LEU HD22 H 12.438 -4.822 0.279 1.00 . A A . 11 LEU HD22 1 1
11 4390 1 1 11 LEU HD23 H 12.159 -3.147 -0.193 1.00 . A A . 11 LEU HD23 1 1
11 4391 1 1 11 LEU HG H 10.046 -4.264 0.221 1.00 . A A . 11 LEU HG 1 1
11 4392 1 1 11 LEU N N 9.451 -1.697 -0.445 1.00 . A A . 11 LEU N 1 1
11 4393 1 1 11 LEU O O 10.118 -1.124 -3.824 1.00 . A A . 11 LEU O 1 1
11 4394 1 1 12 GLY C C 6.462 -1.284 -4.356 1.00 . A A . 12 GLY C 1 1
11 4395 1 1 12 GLY CA C 7.489 -0.404 -3.704 1.00 . A A . 12 GLY CA 1 1
11 4396 1 1 12 GLY H H 7.771 -1.391 -1.841 1.00 . A A . 12 GLY H 1 1
11 4397 1 1 12 GLY HA2 H 7.009 0.466 -3.284 1.00 . A A . 12 GLY HA2 1 1
11 4398 1 1 12 GLY HA3 H 8.195 -0.082 -4.456 1.00 . A A . 12 GLY HA3 1 1
11 4399 1 1 12 GLY N N 8.207 -1.107 -2.673 1.00 . A A . 12 GLY N 1 1
11 4400 1 1 12 GLY O O 6.106 -1.079 -5.519 1.00 . A A . 12 GLY O 1 1
11 4401 1 1 13 LYS C C 4.039 -3.553 -2.983 1.00 . A A . 13 LYS C 1 1
11 4402 1 1 13 LYS CA C 5.033 -3.214 -4.103 1.00 . A A . 13 LYS CA 1 1
11 4403 1 1 13 LYS CB C 5.775 -4.471 -4.565 1.00 . A A . 13 LYS CB 1 1
11 4404 1 1 13 LYS CD C 5.761 -6.720 -5.590 1.00 . A A . 13 LYS CD 1 1
11 4405 1 1 13 LYS CE C 4.932 -7.834 -6.170 1.00 . A A . 13 LYS CE 1 1
11 4406 1 1 13 LYS CG C 4.904 -5.573 -5.122 1.00 . A A . 13 LYS CG 1 1
11 4407 1 1 13 LYS H H 6.318 -2.397 -2.700 1.00 . A A . 13 LYS H 1 1
11 4408 1 1 13 LYS HA H 4.511 -2.783 -4.944 1.00 . A A . 13 LYS HA 1 1
11 4409 1 1 13 LYS HB2 H 6.478 -4.187 -5.334 1.00 . A A . 13 LYS HB2 1 1
11 4410 1 1 13 LYS HB3 H 6.328 -4.865 -3.726 1.00 . A A . 13 LYS HB3 1 1
11 4411 1 1 13 LYS HD2 H 6.440 -6.360 -6.347 1.00 . A A . 13 LYS HD2 1 1
11 4412 1 1 13 LYS HD3 H 6.327 -7.098 -4.752 1.00 . A A . 13 LYS HD3 1 1
11 4413 1 1 13 LYS HE2 H 4.335 -8.267 -5.380 1.00 . A A . 13 LYS HE2 1 1
11 4414 1 1 13 LYS HE3 H 4.281 -7.432 -6.930 1.00 . A A . 13 LYS HE3 1 1
11 4415 1 1 13 LYS HG2 H 4.233 -5.919 -4.350 1.00 . A A . 13 LYS HG2 1 1
11 4416 1 1 13 LYS HG3 H 4.337 -5.190 -5.957 1.00 . A A . 13 LYS HG3 1 1
11 4417 1 1 13 LYS HZ1 H 5.208 -9.628 -7.187 1.00 . A A . 13 LYS HZ1 1 1
11 4418 1 1 13 LYS HZ2 H 6.379 -9.308 -6.019 1.00 . A A . 13 LYS HZ2 1 1
11 4419 1 1 13 LYS HZ3 H 6.419 -8.483 -7.475 1.00 . A A . 13 LYS HZ3 1 1
11 4420 1 1 13 LYS N N 6.007 -2.272 -3.621 1.00 . A A . 13 LYS N 1 1
11 4421 1 1 13 LYS NZ N 5.782 -8.879 -6.756 1.00 . A A . 13 LYS NZ 1 1
11 4422 1 1 13 LYS O O 4.405 -3.525 -1.802 1.00 . A A . 13 LYS O 1 1
11 4423 1 1 14 CYS C C 1.575 -5.759 -2.579 1.00 . A A . 14 CYS C 1 1
11 4424 1 1 14 CYS CA C 1.809 -4.278 -2.400 1.00 . A A . 14 CYS CA 1 1
11 4425 1 1 14 CYS CB C 0.491 -3.523 -2.578 1.00 . A A . 14 CYS CB 1 1
11 4426 1 1 14 CYS H H 2.556 -3.777 -4.292 1.00 . A A . 14 CYS H 1 1
11 4427 1 1 14 CYS HA H 2.192 -4.101 -1.405 1.00 . A A . 14 CYS HA 1 1
11 4428 1 1 14 CYS HB2 H 0.179 -3.597 -3.610 1.00 . A A . 14 CYS HB2 1 1
11 4429 1 1 14 CYS HB3 H -0.262 -3.979 -1.951 1.00 . A A . 14 CYS HB3 1 1
11 4430 1 1 14 CYS N N 2.813 -3.838 -3.347 1.00 . A A . 14 CYS N 1 1
11 4431 1 1 14 CYS O O 1.638 -6.283 -3.706 1.00 . A A . 14 CYS O 1 1
11 4432 1 1 14 CYS SG S 0.566 -1.759 -2.161 1.00 . A A . 14 CYS SG 1 1
11 4433 1 1 15 TYR C C -0.384 -8.134 -1.462 1.00 . A A . 15 TYR C 1 1
11 4434 1 1 15 TYR CA C 1.097 -7.849 -1.527 1.00 . A A . 15 TYR CA 1 1
11 4435 1 1 15 TYR CB C 1.843 -8.518 -0.371 1.00 . A A . 15 TYR CB 1 1
11 4436 1 1 15 TYR CD1 C 3.940 -7.219 0.192 1.00 . A A . 15 TYR CD1 1 1
11 4437 1 1 15 TYR CD2 C 4.147 -9.173 -1.152 1.00 . A A . 15 TYR CD2 1 1
11 4438 1 1 15 TYR CE1 C 5.297 -7.010 0.107 1.00 . A A . 15 TYR CE1 1 1
11 4439 1 1 15 TYR CE2 C 5.504 -8.972 -1.235 1.00 . A A . 15 TYR CE2 1 1
11 4440 1 1 15 TYR CG C 3.340 -8.305 -0.438 1.00 . A A . 15 TYR CG 1 1
11 4441 1 1 15 TYR CZ C 6.074 -7.891 -0.607 1.00 . A A . 15 TYR CZ 1 1
11 4442 1 1 15 TYR H H 1.236 -5.954 -0.642 1.00 . A A . 15 TYR H 1 1
11 4443 1 1 15 TYR HA H 1.483 -8.229 -2.461 1.00 . A A . 15 TYR HA 1 1
11 4444 1 1 15 TYR HB2 H 1.487 -8.110 0.563 1.00 . A A . 15 TYR HB2 1 1
11 4445 1 1 15 TYR HB3 H 1.654 -9.581 -0.394 1.00 . A A . 15 TYR HB3 1 1
11 4446 1 1 15 TYR HD1 H 3.325 -6.531 0.754 1.00 . A A . 15 TYR HD1 1 1
11 4447 1 1 15 TYR HD2 H 3.701 -10.024 -1.646 1.00 . A A . 15 TYR HD2 1 1
11 4448 1 1 15 TYR HE1 H 5.739 -6.159 0.604 1.00 . A A . 15 TYR HE1 1 1
11 4449 1 1 15 TYR HE2 H 6.113 -9.666 -1.796 1.00 . A A . 15 TYR HE2 1 1
11 4450 1 1 15 TYR HH H 7.784 -7.513 0.173 1.00 . A A . 15 TYR HH 1 1
11 4451 1 1 15 TYR N N 1.315 -6.433 -1.508 1.00 . A A . 15 TYR N 1 1
11 4452 1 1 15 TYR O O -0.873 -9.106 -2.057 1.00 . A A . 15 TYR O 1 1
11 4453 1 1 15 TYR OH O 7.422 -7.687 -0.705 1.00 . A A . 15 TYR OH 1 1
11 4454 1 1 16 THR C C -3.209 -6.990 -1.993 1.00 . A A . 16 THR C 1 1
11 4455 1 1 16 THR CA C -2.536 -7.408 -0.657 1.00 . A A . 16 THR CA 1 1
11 4456 1 1 16 THR CB C -3.085 -6.571 0.538 1.00 . A A . 16 THR CB 1 1
11 4457 1 1 16 THR CG2 C -4.609 -6.673 0.647 1.00 . A A . 16 THR CG2 1 1
11 4458 1 1 16 THR H H -0.642 -6.550 -0.290 1.00 . A A . 16 THR H 1 1
11 4459 1 1 16 THR HA H -2.745 -8.451 -0.479 1.00 . A A . 16 THR HA 1 1
11 4460 1 1 16 THR HB H -2.802 -5.539 0.392 1.00 . A A . 16 THR HB 1 1
11 4461 1 1 16 THR HG1 H -1.604 -6.704 1.870 1.00 . A A . 16 THR HG1 1 1
11 4462 1 1 16 THR HG21 H -4.893 -7.703 0.801 1.00 . A A . 16 THR HG21 1 1
11 4463 1 1 16 THR HG22 H -5.059 -6.311 -0.266 1.00 . A A . 16 THR HG22 1 1
11 4464 1 1 16 THR HG23 H -4.952 -6.076 1.479 1.00 . A A . 16 THR HG23 1 1
11 4465 1 1 16 THR N N -1.101 -7.286 -0.758 1.00 . A A . 16 THR N 1 1
11 4466 1 1 16 THR O O -2.869 -5.940 -2.575 1.00 . A A . 16 THR O 1 1
11 4467 1 1 16 THR OG1 O -2.505 -7.063 1.768 1.00 . A A . 16 THR OG1 1 1
11 4468 1 1 17 PRO C C -5.827 -6.406 -3.581 1.00 . A A . 17 PRO C 1 1
11 4469 1 1 17 PRO CA C -4.839 -7.560 -3.767 1.00 . A A . 17 PRO CA 1 1
11 4470 1 1 17 PRO CB C -5.597 -8.865 -4.044 1.00 . A A . 17 PRO CB 1 1
11 4471 1 1 17 PRO CD C -4.456 -9.179 -1.986 1.00 . A A . 17 PRO CD 1 1
11 4472 1 1 17 PRO CG C -5.711 -9.526 -2.718 1.00 . A A . 17 PRO CG 1 1
11 4473 1 1 17 PRO HA H -4.171 -7.339 -4.586 1.00 . A A . 17 PRO HA 1 1
11 4474 1 1 17 PRO HB2 H -6.566 -8.640 -4.464 1.00 . A A . 17 PRO HB2 1 1
11 4475 1 1 17 PRO HB3 H -5.031 -9.470 -4.736 1.00 . A A . 17 PRO HB3 1 1
11 4476 1 1 17 PRO HD2 H -4.651 -9.128 -0.925 1.00 . A A . 17 PRO HD2 1 1
11 4477 1 1 17 PRO HD3 H -3.680 -9.899 -2.198 1.00 . A A . 17 PRO HD3 1 1
11 4478 1 1 17 PRO HG2 H -6.571 -9.140 -2.191 1.00 . A A . 17 PRO HG2 1 1
11 4479 1 1 17 PRO HG3 H -5.793 -10.595 -2.840 1.00 . A A . 17 PRO HG3 1 1
11 4480 1 1 17 PRO N N -4.103 -7.847 -2.531 1.00 . A A . 17 PRO N 1 1
11 4481 1 1 17 PRO O O -6.453 -6.271 -2.520 1.00 . A A . 17 PRO O 1 1
11 4482 1 1 18 GLY C C -6.265 -3.222 -3.923 1.00 . A A . 18 GLY C 1 1
11 4483 1 1 18 GLY CA C -6.865 -4.460 -4.544 1.00 . A A . 18 GLY CA 1 1
11 4484 1 1 18 GLY H H -5.410 -5.718 -5.401 1.00 . A A . 18 GLY H 1 1
11 4485 1 1 18 GLY HA2 H -7.178 -4.224 -5.550 1.00 . A A . 18 GLY HA2 1 1
11 4486 1 1 18 GLY HA3 H -7.728 -4.755 -3.967 1.00 . A A . 18 GLY HA3 1 1
11 4487 1 1 18 GLY N N -5.941 -5.571 -4.588 1.00 . A A . 18 GLY N 1 1
11 4488 1 1 18 GLY O O -6.954 -2.209 -3.737 1.00 . A A . 18 GLY O 1 1
11 4489 1 1 19 CYS C C -3.548 -1.388 -4.028 1.00 . A A . 19 CYS C 1 1
11 4490 1 1 19 CYS CA C -4.320 -2.188 -2.998 1.00 . A A . 19 CYS CA 1 1
11 4491 1 1 19 CYS CB C -3.398 -2.683 -1.904 1.00 . A A . 19 CYS CB 1 1
11 4492 1 1 19 CYS H H -4.513 -4.114 -3.782 1.00 . A A . 19 CYS H 1 1
11 4493 1 1 19 CYS HA H -5.063 -1.545 -2.551 1.00 . A A . 19 CYS HA 1 1
11 4494 1 1 19 CYS HB2 H -2.753 -3.451 -2.307 1.00 . A A . 19 CYS HB2 1 1
11 4495 1 1 19 CYS HB3 H -2.791 -1.859 -1.555 1.00 . A A . 19 CYS HB3 1 1
11 4496 1 1 19 CYS N N -5.010 -3.290 -3.604 1.00 . A A . 19 CYS N 1 1
11 4497 1 1 19 CYS O O -3.097 -1.924 -5.057 1.00 . A A . 19 CYS O 1 1
11 4498 1 1 19 CYS SG S -4.258 -3.386 -0.468 1.00 . A A . 19 CYS SG 1 1
11 4499 1 1 20 SER C C -1.455 1.200 -3.895 1.00 . A A . 20 SER C 1 1
11 4500 1 1 20 SER CA C -2.721 0.761 -4.624 1.00 . A A . 20 SER CA 1 1
11 4501 1 1 20 SER CB C -3.623 1.959 -4.973 1.00 . A A . 20 SER CB 1 1
11 4502 1 1 20 SER H H -3.800 0.263 -2.949 1.00 . A A . 20 SER H 1 1
11 4503 1 1 20 SER HA H -2.454 0.231 -5.524 1.00 . A A . 20 SER HA 1 1
11 4504 1 1 20 SER HB2 H -4.588 1.596 -5.295 1.00 . A A . 20 SER HB2 1 1
11 4505 1 1 20 SER HB3 H -3.749 2.573 -4.092 1.00 . A A . 20 SER HB3 1 1
11 4506 1 1 20 SER HG H -3.017 2.179 -6.788 1.00 . A A . 20 SER HG 1 1
11 4507 1 1 20 SER N N -3.421 -0.123 -3.773 1.00 . A A . 20 SER N 1 1
11 4508 1 1 20 SER O O -1.512 1.774 -2.794 1.00 . A A . 20 SER O 1 1
11 4509 1 1 20 SER OG O -3.071 2.760 -6.015 1.00 . A A . 20 SER OG 1 1
11 4510 1 1 21 CYS C C 1.294 2.640 -4.142 1.00 . A A . 21 CYS C 1 1
11 4511 1 1 21 CYS CA C 0.929 1.203 -3.886 1.00 . A A . 21 CYS CA 1 1
11 4512 1 1 21 CYS CB C 2.009 0.269 -4.432 1.00 . A A . 21 CYS CB 1 1
11 4513 1 1 21 CYS H H -0.354 0.487 -5.368 1.00 . A A . 21 CYS H 1 1
11 4514 1 1 21 CYS HA H 0.843 1.045 -2.821 1.00 . A A . 21 CYS HA 1 1
11 4515 1 1 21 CYS HB2 H 1.727 -0.753 -4.227 1.00 . A A . 21 CYS HB2 1 1
11 4516 1 1 21 CYS HB3 H 2.082 0.408 -5.500 1.00 . A A . 21 CYS HB3 1 1
11 4517 1 1 21 CYS N N -0.337 0.906 -4.482 1.00 . A A . 21 CYS N 1 1
11 4518 1 1 21 CYS O O 1.459 3.053 -5.293 1.00 . A A . 21 CYS O 1 1
11 4519 1 1 21 CYS SG S 3.665 0.535 -3.717 1.00 . A A . 21 CYS SG 1 1
11 4520 1 1 22 ARG C C 2.885 4.983 -2.206 1.00 . A A . 22 ARG C 1 1
11 4521 1 1 22 ARG CA C 1.737 4.793 -3.161 1.00 . A A . 22 ARG CA 1 1
11 4522 1 1 22 ARG CB C 0.573 5.693 -2.727 1.00 . A A . 22 ARG CB 1 1
11 4523 1 1 22 ARG CD C -0.736 5.652 -4.878 1.00 . A A . 22 ARG CD 1 1
11 4524 1 1 22 ARG CG C -0.759 5.393 -3.390 1.00 . A A . 22 ARG CG 1 1
11 4525 1 1 22 ARG CZ C -2.969 6.135 -5.870 1.00 . A A . 22 ARG CZ 1 1
11 4526 1 1 22 ARG H H 1.211 3.032 -2.190 1.00 . A A . 22 ARG H 1 1
11 4527 1 1 22 ARG HA H 2.038 5.031 -4.171 1.00 . A A . 22 ARG HA 1 1
11 4528 1 1 22 ARG HB2 H 0.454 5.602 -1.658 1.00 . A A . 22 ARG HB2 1 1
11 4529 1 1 22 ARG HB3 H 0.841 6.715 -2.952 1.00 . A A . 22 ARG HB3 1 1
11 4530 1 1 22 ARG HD2 H -0.540 6.699 -5.056 1.00 . A A . 22 ARG HD2 1 1
11 4531 1 1 22 ARG HD3 H 0.047 5.057 -5.325 1.00 . A A . 22 ARG HD3 1 1
11 4532 1 1 22 ARG HE H -2.144 4.312 -5.634 1.00 . A A . 22 ARG HE 1 1
11 4533 1 1 22 ARG HG2 H -1.000 4.352 -3.229 1.00 . A A . 22 ARG HG2 1 1
11 4534 1 1 22 ARG HG3 H -1.522 6.009 -2.936 1.00 . A A . 22 ARG HG3 1 1
11 4535 1 1 22 ARG HH11 H -2.046 7.816 -5.147 1.00 . A A . 22 ARG HH11 1 1
11 4536 1 1 22 ARG HH12 H -3.530 8.114 -5.915 1.00 . A A . 22 ARG HH12 1 1
11 4537 1 1 22 ARG HH21 H -4.172 4.676 -6.600 1.00 . A A . 22 ARG HH21 1 1
11 4538 1 1 22 ARG HH22 H -4.807 6.249 -6.786 1.00 . A A . 22 ARG HH22 1 1
11 4539 1 1 22 ARG N N 1.375 3.405 -3.085 1.00 . A A . 22 ARG N 1 1
11 4540 1 1 22 ARG NE N -2.013 5.282 -5.488 1.00 . A A . 22 ARG NE 1 1
11 4541 1 1 22 ARG NH1 N -2.846 7.441 -5.626 1.00 . A A . 22 ARG NH1 1 1
11 4542 1 1 22 ARG NH2 N -4.064 5.664 -6.454 1.00 . A A . 22 ARG NH2 1 1
11 4543 1 1 22 ARG O O 2.682 5.406 -1.060 1.00 . A A . 22 ARG O 1 1
11 4544 1 1 23 ARG C C 5.453 5.915 -1.053 1.00 . A A . 23 ARG C 1 1
11 4545 1 1 23 ARG CA C 5.249 4.595 -1.773 1.00 . A A . 23 ARG CA 1 1
11 4546 1 1 23 ARG CB C 6.521 4.070 -2.468 1.00 . A A . 23 ARG CB 1 1
11 4547 1 1 23 ARG CD C 8.097 4.075 -4.396 1.00 . A A . 23 ARG CD 1 1
11 4548 1 1 23 ARG CG C 6.823 4.668 -3.821 1.00 . A A . 23 ARG CG 1 1
11 4549 1 1 23 ARG CZ C 9.105 3.845 -6.661 1.00 . A A . 23 ARG CZ 1 1
11 4550 1 1 23 ARG H H 4.146 4.332 -3.585 1.00 . A A . 23 ARG H 1 1
11 4551 1 1 23 ARG HA H 4.987 3.904 -0.986 1.00 . A A . 23 ARG HA 1 1
11 4552 1 1 23 ARG HB2 H 7.366 4.274 -1.829 1.00 . A A . 23 ARG HB2 1 1
11 4553 1 1 23 ARG HB3 H 6.431 3.000 -2.583 1.00 . A A . 23 ARG HB3 1 1
11 4554 1 1 23 ARG HD2 H 8.935 4.395 -3.795 1.00 . A A . 23 ARG HD2 1 1
11 4555 1 1 23 ARG HD3 H 8.025 2.998 -4.362 1.00 . A A . 23 ARG HD3 1 1
11 4556 1 1 23 ARG HE H 7.833 5.297 -6.061 1.00 . A A . 23 ARG HE 1 1
11 4557 1 1 23 ARG HG2 H 6.003 4.438 -4.483 1.00 . A A . 23 ARG HG2 1 1
11 4558 1 1 23 ARG HG3 H 6.929 5.738 -3.727 1.00 . A A . 23 ARG HG3 1 1
11 4559 1 1 23 ARG HH11 H 9.813 2.448 -5.337 1.00 . A A . 23 ARG HH11 1 1
11 4560 1 1 23 ARG HH12 H 10.401 2.292 -6.920 1.00 . A A . 23 ARG HH12 1 1
11 4561 1 1 23 ARG HH21 H 8.685 5.084 -8.221 1.00 . A A . 23 ARG HH21 1 1
11 4562 1 1 23 ARG HH22 H 9.763 3.818 -8.600 1.00 . A A . 23 ARG HH22 1 1
11 4563 1 1 23 ARG N N 4.076 4.592 -2.640 1.00 . A A . 23 ARG N 1 1
11 4564 1 1 23 ARG NE N 8.325 4.491 -5.782 1.00 . A A . 23 ARG NE 1 1
11 4565 1 1 23 ARG NH1 N 9.818 2.794 -6.278 1.00 . A A . 23 ARG NH1 1 1
11 4566 1 1 23 ARG NH2 N 9.192 4.274 -7.912 1.00 . A A . 23 ARG NH2 1 1
11 4567 1 1 23 ARG O O 5.347 6.991 -1.656 1.00 . A A . 23 ARG O 1 1
11 4568 1 1 24 PRO C C 4.844 3.812 1.582 1.00 . A A . 24 PRO C 1 1
11 4569 1 1 24 PRO CA C 6.052 4.597 0.971 1.00 . A A . 24 PRO CA 1 1
11 4570 1 1 24 PRO CB C 6.952 5.093 2.093 1.00 . A A . 24 PRO CB 1 1
11 4571 1 1 24 PRO CD C 5.860 7.020 1.141 1.00 . A A . 24 PRO CD 1 1
11 4572 1 1 24 PRO CG C 6.422 6.451 2.421 1.00 . A A . 24 PRO CG 1 1
11 4573 1 1 24 PRO HA H 6.634 3.925 0.359 1.00 . A A . 24 PRO HA 1 1
11 4574 1 1 24 PRO HB2 H 6.883 4.422 2.936 1.00 . A A . 24 PRO HB2 1 1
11 4575 1 1 24 PRO HB3 H 7.974 5.147 1.748 1.00 . A A . 24 PRO HB3 1 1
11 4576 1 1 24 PRO HD2 H 4.883 7.448 1.311 1.00 . A A . 24 PRO HD2 1 1
11 4577 1 1 24 PRO HD3 H 6.529 7.760 0.728 1.00 . A A . 24 PRO HD3 1 1
11 4578 1 1 24 PRO HG2 H 5.644 6.368 3.166 1.00 . A A . 24 PRO HG2 1 1
11 4579 1 1 24 PRO HG3 H 7.222 7.077 2.787 1.00 . A A . 24 PRO HG3 1 1
11 4580 1 1 24 PRO N N 5.759 5.854 0.250 1.00 . A A . 24 PRO N 1 1
11 4581 1 1 24 PRO O O 5.062 2.853 2.308 1.00 . A A . 24 PRO O 1 1
11 4582 1 1 25 VAL C C 1.581 2.710 0.937 1.00 . A A . 25 VAL C 1 1
11 4583 1 1 25 VAL CA C 2.482 3.461 1.952 1.00 . A A . 25 VAL CA 1 1
11 4584 1 1 25 VAL CB C 1.634 4.472 2.805 1.00 . A A . 25 VAL CB 1 1
11 4585 1 1 25 VAL CG1 C 0.569 3.764 3.633 1.00 . A A . 25 VAL CG1 1 1
11 4586 1 1 25 VAL CG2 C 2.528 5.311 3.715 1.00 . A A . 25 VAL CG2 1 1
11 4587 1 1 25 VAL H H 3.403 4.819 0.588 1.00 . A A . 25 VAL H 1 1
11 4588 1 1 25 VAL HA H 2.916 2.727 2.615 1.00 . A A . 25 VAL HA 1 1
11 4589 1 1 25 VAL HB H 1.130 5.139 2.121 1.00 . A A . 25 VAL HB 1 1
11 4590 1 1 25 VAL HG11 H -0.105 3.238 2.972 1.00 . A A . 25 VAL HG11 1 1
11 4591 1 1 25 VAL HG12 H 0.015 4.489 4.211 1.00 . A A . 25 VAL HG12 1 1
11 4592 1 1 25 VAL HG13 H 1.044 3.057 4.296 1.00 . A A . 25 VAL HG13 1 1
11 4593 1 1 25 VAL HG21 H 1.920 6.001 4.282 1.00 . A A . 25 VAL HG21 1 1
11 4594 1 1 25 VAL HG22 H 3.238 5.862 3.115 1.00 . A A . 25 VAL HG22 1 1
11 4595 1 1 25 VAL HG23 H 3.061 4.661 4.393 1.00 . A A . 25 VAL HG23 1 1
11 4596 1 1 25 VAL N N 3.608 4.146 1.278 1.00 . A A . 25 VAL N 1 1
11 4597 1 1 25 VAL O O 1.527 3.060 -0.227 1.00 . A A . 25 VAL O 1 1
11 4598 1 1 26 CYS C C -1.405 1.258 0.910 1.00 . A A . 26 CYS C 1 1
11 4599 1 1 26 CYS CA C 0.031 0.937 0.504 1.00 . A A . 26 CYS CA 1 1
11 4600 1 1 26 CYS CB C 0.323 -0.559 0.603 1.00 . A A . 26 CYS CB 1 1
11 4601 1 1 26 CYS H H 0.973 1.346 2.298 1.00 . A A . 26 CYS H 1 1
11 4602 1 1 26 CYS HA H 0.198 1.277 -0.508 1.00 . A A . 26 CYS HA 1 1
11 4603 1 1 26 CYS HB2 H 1.369 -0.726 0.393 1.00 . A A . 26 CYS HB2 1 1
11 4604 1 1 26 CYS HB3 H 0.111 -0.888 1.609 1.00 . A A . 26 CYS HB3 1 1
11 4605 1 1 26 CYS N N 0.917 1.663 1.371 1.00 . A A . 26 CYS N 1 1
11 4606 1 1 26 CYS O O -1.837 0.939 2.036 1.00 . A A . 26 CYS O 1 1
11 4607 1 1 26 CYS SG S -0.627 -1.597 -0.533 1.00 . A A . 26 CYS SG 1 1
11 4608 1 1 27 TYR C C -4.498 1.568 -0.428 1.00 . A A . 27 TYR C 1 1
11 4609 1 1 27 TYR CA C -3.467 2.368 0.330 1.00 . A A . 27 TYR CA 1 1
11 4610 1 1 27 TYR CB C -3.645 3.859 -0.020 1.00 . A A . 27 TYR CB 1 1
11 4611 1 1 27 TYR CD1 C -1.578 5.305 0.148 1.00 . A A . 27 TYR CD1 1 1
11 4612 1 1 27 TYR CD2 C -3.059 5.264 1.996 1.00 . A A . 27 TYR CD2 1 1
11 4613 1 1 27 TYR CE1 C -0.761 6.199 0.814 1.00 . A A . 27 TYR CE1 1 1
11 4614 1 1 27 TYR CE2 C -2.251 6.152 2.671 1.00 . A A . 27 TYR CE2 1 1
11 4615 1 1 27 TYR CG C -2.738 4.823 0.726 1.00 . A A . 27 TYR CG 1 1
11 4616 1 1 27 TYR CZ C -1.106 6.618 2.077 1.00 . A A . 27 TYR CZ 1 1
11 4617 1 1 27 TYR H H -1.782 2.053 -0.881 1.00 . A A . 27 TYR H 1 1
11 4618 1 1 27 TYR HA H -3.640 2.248 1.386 1.00 . A A . 27 TYR HA 1 1
11 4619 1 1 27 TYR HB2 H -3.467 3.994 -1.077 1.00 . A A . 27 TYR HB2 1 1
11 4620 1 1 27 TYR HB3 H -4.667 4.136 0.189 1.00 . A A . 27 TYR HB3 1 1
11 4621 1 1 27 TYR HD1 H -1.313 4.969 -0.843 1.00 . A A . 27 TYR HD1 1 1
11 4622 1 1 27 TYR HD2 H -3.960 4.900 2.467 1.00 . A A . 27 TYR HD2 1 1
11 4623 1 1 27 TYR HE1 H 0.140 6.561 0.340 1.00 . A A . 27 TYR HE1 1 1
11 4624 1 1 27 TYR HE2 H -2.525 6.479 3.663 1.00 . A A . 27 TYR HE2 1 1
11 4625 1 1 27 TYR HH H -0.193 7.183 3.656 1.00 . A A . 27 TYR HH 1 1
11 4626 1 1 27 TYR N N -2.131 1.911 0.028 1.00 . A A . 27 TYR N 1 1
11 4627 1 1 27 TYR O O -4.251 1.108 -1.533 1.00 . A A . 27 TYR O 1 1
11 4628 1 1 27 TYR OH O -0.300 7.505 2.751 1.00 . A A . 27 TYR OH 1 1
11 4629 1 1 28 LYS C C -7.831 1.813 -0.510 1.00 . A A . 28 LYS C 1 1
11 4630 1 1 28 LYS CA C -6.744 0.771 -0.464 1.00 . A A . 28 LYS CA 1 1
11 4631 1 1 28 LYS CB C -7.176 -0.443 0.345 1.00 . A A . 28 LYS CB 1 1
11 4632 1 1 28 LYS CD C -8.623 -2.443 0.625 1.00 . A A . 28 LYS CD 1 1
11 4633 1 1 28 LYS CE C -9.789 -3.242 0.091 1.00 . A A . 28 LYS CE 1 1
11 4634 1 1 28 LYS CG C -8.310 -1.247 -0.252 1.00 . A A . 28 LYS CG 1 1
11 4635 1 1 28 LYS H H -5.776 1.749 1.078 1.00 . A A . 28 LYS H 1 1
11 4636 1 1 28 LYS HA H -6.458 0.481 -1.464 1.00 . A A . 28 LYS HA 1 1
11 4637 1 1 28 LYS HB2 H -6.328 -1.101 0.466 1.00 . A A . 28 LYS HB2 1 1
11 4638 1 1 28 LYS HB3 H -7.489 -0.079 1.310 1.00 . A A . 28 LYS HB3 1 1
11 4639 1 1 28 LYS HD2 H -7.754 -3.084 0.668 1.00 . A A . 28 LYS HD2 1 1
11 4640 1 1 28 LYS HD3 H -8.860 -2.096 1.620 1.00 . A A . 28 LYS HD3 1 1
11 4641 1 1 28 LYS HE2 H -10.671 -2.621 0.070 1.00 . A A . 28 LYS HE2 1 1
11 4642 1 1 28 LYS HE3 H -9.552 -3.559 -0.913 1.00 . A A . 28 LYS HE3 1 1
11 4643 1 1 28 LYS HG2 H -9.185 -0.619 -0.333 1.00 . A A . 28 LYS HG2 1 1
11 4644 1 1 28 LYS HG3 H -8.019 -1.593 -1.233 1.00 . A A . 28 LYS HG3 1 1
11 4645 1 1 28 LYS HZ1 H -9.243 -5.081 0.918 1.00 . A A . 28 LYS HZ1 1 1
11 4646 1 1 28 LYS HZ2 H -10.876 -4.952 0.557 1.00 . A A . 28 LYS HZ2 1 1
11 4647 1 1 28 LYS HZ3 H -10.253 -4.163 1.905 1.00 . A A . 28 LYS HZ3 1 1
11 4648 1 1 28 LYS N N -5.635 1.405 0.166 1.00 . A A . 28 LYS N 1 1
11 4649 1 1 28 LYS NZ N -10.056 -4.430 0.922 1.00 . A A . 28 LYS NZ 1 1
11 4650 1 1 28 LYS O O -8.348 2.214 0.537 1.00 . A A . 28 LYS O 1 1
11 4651 1 1 29 ASN C C -8.442 4.746 -1.547 1.00 . A A . 29 ASN C 1 1
11 4652 1 1 29 ASN CA C -9.042 3.425 -1.959 1.00 . A A . 29 ASN CA 1 1
11 4653 1 1 29 ASN CB C -10.434 3.259 -1.314 1.00 . A A . 29 ASN CB 1 1
11 4654 1 1 29 ASN CG C -11.328 2.283 -2.022 1.00 . A A . 29 ASN CG 1 1
11 4655 1 1 29 ASN H H -7.643 1.909 -2.477 1.00 . A A . 29 ASN H 1 1
11 4656 1 1 29 ASN HA H -9.159 3.463 -3.033 1.00 . A A . 29 ASN HA 1 1
11 4657 1 1 29 ASN HB2 H -10.306 2.908 -0.300 1.00 . A A . 29 ASN HB2 1 1
11 4658 1 1 29 ASN HB3 H -10.923 4.222 -1.293 1.00 . A A . 29 ASN HB3 1 1
11 4659 1 1 29 ASN HD21 H -10.807 0.813 -0.795 1.00 . A A . 29 ASN HD21 1 1
11 4660 1 1 29 ASN HD22 H -11.939 0.415 -2.030 1.00 . A A . 29 ASN HD22 1 1
11 4661 1 1 29 ASN N N -8.106 2.308 -1.707 1.00 . A A . 29 ASN N 1 1
11 4662 1 1 29 ASN ND2 N -11.356 1.058 -1.573 1.00 . A A . 29 ASN ND2 1 1
11 4663 1 1 29 ASN O O -8.209 5.622 -2.384 1.00 . A A . 29 ASN O 1 1
11 4664 1 1 29 ASN OD1 O -12.046 2.660 -2.950 1.00 . A A . 29 ASN OD1 1 1
12 4665 1 1 1 GLY C C -7.135 5.894 0.803 1.00 . A A . 1 GLY C 1 1
12 4666 1 1 1 GLY CA C -7.556 6.061 -0.657 1.00 . A A . 1 GLY CA 1 1
12 4667 1 1 1 GLY H1 H -7.006 4.465 -1.937 1.00 . A A . 1 GLY H1 1 1
12 4668 1 1 1 GLY HA2 H -6.802 6.649 -1.160 1.00 . A A . 1 GLY HA2 1 1
12 4669 1 1 1 GLY HA3 H -8.488 6.605 -0.688 1.00 . A A . 1 GLY HA3 1 1
12 4670 1 1 1 GLY N N -7.739 4.820 -1.387 1.00 . A A . 1 GLY N 1 1
12 4671 1 1 1 GLY O O -6.353 6.699 1.324 1.00 . A A . 1 GLY O 1 1
12 4672 1 1 2 LEU C C -6.279 3.609 3.061 1.00 . A A . 2 LEU C 1 1
12 4673 1 1 2 LEU CA C -7.353 4.678 2.884 1.00 . A A . 2 LEU CA 1 1
12 4674 1 1 2 LEU CB C -8.614 4.287 3.693 1.00 . A A . 2 LEU CB 1 1
12 4675 1 1 2 LEU CD1 C -10.475 5.633 2.597 1.00 . A A . 2 LEU CD1 1 1
12 4676 1 1 2 LEU CD2 C -10.678 4.903 4.977 1.00 . A A . 2 LEU CD2 1 1
12 4677 1 1 2 LEU CG C -9.721 5.344 3.885 1.00 . A A . 2 LEU CG 1 1
12 4678 1 1 2 LEU H H -8.245 4.267 0.996 1.00 . A A . 2 LEU H 1 1
12 4679 1 1 2 LEU HA H -6.971 5.612 3.268 1.00 . A A . 2 LEU HA 1 1
12 4680 1 1 2 LEU HB2 H -9.063 3.438 3.201 1.00 . A A . 2 LEU HB2 1 1
12 4681 1 1 2 LEU HB3 H -8.284 3.965 4.671 1.00 . A A . 2 LEU HB3 1 1
12 4682 1 1 2 LEU HD11 H -10.938 4.724 2.241 1.00 . A A . 2 LEU HD11 1 1
12 4683 1 1 2 LEU HD12 H -9.785 6.000 1.852 1.00 . A A . 2 LEU HD12 1 1
12 4684 1 1 2 LEU HD13 H -11.236 6.375 2.786 1.00 . A A . 2 LEU HD13 1 1
12 4685 1 1 2 LEU HD21 H -10.136 4.795 5.904 1.00 . A A . 2 LEU HD21 1 1
12 4686 1 1 2 LEU HD22 H -11.123 3.957 4.704 1.00 . A A . 2 LEU HD22 1 1
12 4687 1 1 2 LEU HD23 H -11.454 5.644 5.096 1.00 . A A . 2 LEU HD23 1 1
12 4688 1 1 2 LEU HG H -9.264 6.268 4.205 1.00 . A A . 2 LEU HG 1 1
12 4689 1 1 2 LEU N N -7.651 4.889 1.470 1.00 . A A . 2 LEU N 1 1
12 4690 1 1 2 LEU O O -6.261 2.625 2.334 1.00 . A A . 2 LEU O 1 1
12 4691 1 1 3 PRO C C -4.792 1.532 5.034 1.00 . A A . 3 PRO C 1 1
12 4692 1 1 3 PRO CA C -4.286 2.801 4.321 1.00 . A A . 3 PRO CA 1 1
12 4693 1 1 3 PRO CB C -3.367 3.600 5.251 1.00 . A A . 3 PRO CB 1 1
12 4694 1 1 3 PRO CD C -5.355 4.898 5.011 1.00 . A A . 3 PRO CD 1 1
12 4695 1 1 3 PRO CG C -4.280 4.513 5.982 1.00 . A A . 3 PRO CG 1 1
12 4696 1 1 3 PRO HA H -3.757 2.528 3.421 1.00 . A A . 3 PRO HA 1 1
12 4697 1 1 3 PRO HB2 H -2.855 2.926 5.920 1.00 . A A . 3 PRO HB2 1 1
12 4698 1 1 3 PRO HB3 H -2.647 4.150 4.663 1.00 . A A . 3 PRO HB3 1 1
12 4699 1 1 3 PRO HD2 H -6.307 4.998 5.513 1.00 . A A . 3 PRO HD2 1 1
12 4700 1 1 3 PRO HD3 H -5.096 5.817 4.505 1.00 . A A . 3 PRO HD3 1 1
12 4701 1 1 3 PRO HG2 H -4.706 3.999 6.831 1.00 . A A . 3 PRO HG2 1 1
12 4702 1 1 3 PRO HG3 H -3.738 5.389 6.306 1.00 . A A . 3 PRO HG3 1 1
12 4703 1 1 3 PRO N N -5.382 3.764 4.053 1.00 . A A . 3 PRO N 1 1
12 4704 1 1 3 PRO O O -4.192 1.068 6.005 1.00 . A A . 3 PRO O 1 1
12 4705 1 1 4 ILE C C -5.595 -1.414 5.197 1.00 . A A . 4 ILE C 1 1
12 4706 1 1 4 ILE CA C -6.536 -0.221 5.033 1.00 . A A . 4 ILE CA 1 1
12 4707 1 1 4 ILE CB C -7.718 -0.631 4.102 1.00 . A A . 4 ILE CB 1 1
12 4708 1 1 4 ILE CD1 C -9.326 1.077 5.165 1.00 . A A . 4 ILE CD1 1 1
12 4709 1 1 4 ILE CG1 C -8.692 0.537 3.892 1.00 . A A . 4 ILE CG1 1 1
12 4710 1 1 4 ILE CG2 C -8.457 -1.865 4.615 1.00 . A A . 4 ILE CG2 1 1
12 4711 1 1 4 ILE H H -6.171 1.340 3.639 1.00 . A A . 4 ILE H 1 1
12 4712 1 1 4 ILE HA H -6.942 0.049 5.996 1.00 . A A . 4 ILE HA 1 1
12 4713 1 1 4 ILE HB H -7.287 -0.891 3.148 1.00 . A A . 4 ILE HB 1 1
12 4714 1 1 4 ILE HD11 H -8.558 1.459 5.822 1.00 . A A . 4 ILE HD11 1 1
12 4715 1 1 4 ILE HD12 H -9.860 0.282 5.663 1.00 . A A . 4 ILE HD12 1 1
12 4716 1 1 4 ILE HD13 H -10.014 1.870 4.914 1.00 . A A . 4 ILE HD13 1 1
12 4717 1 1 4 ILE HG12 H -8.165 1.354 3.420 1.00 . A A . 4 ILE HG12 1 1
12 4718 1 1 4 ILE HG13 H -9.483 0.204 3.240 1.00 . A A . 4 ILE HG13 1 1
12 4719 1 1 4 ILE HG21 H -8.875 -1.655 5.587 1.00 . A A . 4 ILE HG21 1 1
12 4720 1 1 4 ILE HG22 H -7.763 -2.687 4.694 1.00 . A A . 4 ILE HG22 1 1
12 4721 1 1 4 ILE HG23 H -9.248 -2.125 3.928 1.00 . A A . 4 ILE HG23 1 1
12 4722 1 1 4 ILE N N -5.838 0.944 4.475 1.00 . A A . 4 ILE N 1 1
12 4723 1 1 4 ILE O O -5.603 -2.081 6.234 1.00 . A A . 4 ILE O 1 1
12 4724 1 1 5 CYS C C -2.809 -2.556 5.331 1.00 . A A . 5 CYS C 1 1
12 4725 1 1 5 CYS CA C -3.847 -2.771 4.231 1.00 . A A . 5 CYS CA 1 1
12 4726 1 1 5 CYS CB C -3.200 -2.947 2.864 1.00 . A A . 5 CYS CB 1 1
12 4727 1 1 5 CYS H H -4.821 -1.105 3.387 1.00 . A A . 5 CYS H 1 1
12 4728 1 1 5 CYS HA H -4.413 -3.659 4.470 1.00 . A A . 5 CYS HA 1 1
12 4729 1 1 5 CYS HB2 H -2.592 -2.084 2.637 1.00 . A A . 5 CYS HB2 1 1
12 4730 1 1 5 CYS HB3 H -2.579 -3.831 2.876 1.00 . A A . 5 CYS HB3 1 1
12 4731 1 1 5 CYS N N -4.782 -1.662 4.191 1.00 . A A . 5 CYS N 1 1
12 4732 1 1 5 CYS O O -2.486 -3.475 6.081 1.00 . A A . 5 CYS O 1 1
12 4733 1 1 5 CYS SG S -4.426 -3.148 1.535 1.00 . A A . 5 CYS SG 1 1
12 4734 1 1 6 GLY C C -0.006 -1.562 6.289 1.00 . A A . 6 GLY C 1 1
12 4735 1 1 6 GLY CA C -1.383 -0.976 6.502 1.00 . A A . 6 GLY CA 1 1
12 4736 1 1 6 GLY H H -2.623 -0.627 4.829 1.00 . A A . 6 GLY H 1 1
12 4737 1 1 6 GLY HA2 H -1.297 0.100 6.550 1.00 . A A . 6 GLY HA2 1 1
12 4738 1 1 6 GLY HA3 H -1.773 -1.334 7.442 1.00 . A A . 6 GLY HA3 1 1
12 4739 1 1 6 GLY N N -2.323 -1.324 5.449 1.00 . A A . 6 GLY N 1 1
12 4740 1 1 6 GLY O O 0.815 -1.590 7.206 1.00 . A A . 6 GLY O 1 1
12 4741 1 1 7 GLU C C 2.360 -1.540 4.134 1.00 . A A . 7 GLU C 1 1
12 4742 1 1 7 GLU CA C 1.513 -2.600 4.785 1.00 . A A . 7 GLU CA 1 1
12 4743 1 1 7 GLU CB C 1.363 -3.854 3.893 1.00 . A A . 7 GLU CB 1 1
12 4744 1 1 7 GLU CD C 0.566 -4.889 1.733 1.00 . A A . 7 GLU CD 1 1
12 4745 1 1 7 GLU CG C 0.699 -3.618 2.541 1.00 . A A . 7 GLU CG 1 1
12 4746 1 1 7 GLU H H -0.428 -1.954 4.400 1.00 . A A . 7 GLU H 1 1
12 4747 1 1 7 GLU HA H 1.980 -2.880 5.718 1.00 . A A . 7 GLU HA 1 1
12 4748 1 1 7 GLU HB2 H 2.345 -4.263 3.707 1.00 . A A . 7 GLU HB2 1 1
12 4749 1 1 7 GLU HB3 H 0.782 -4.588 4.431 1.00 . A A . 7 GLU HB3 1 1
12 4750 1 1 7 GLU HG2 H -0.285 -3.205 2.703 1.00 . A A . 7 GLU HG2 1 1
12 4751 1 1 7 GLU HG3 H 1.301 -2.914 1.985 1.00 . A A . 7 GLU HG3 1 1
12 4752 1 1 7 GLU N N 0.247 -2.029 5.101 1.00 . A A . 7 GLU N 1 1
12 4753 1 1 7 GLU O O 1.832 -0.640 3.453 1.00 . A A . 7 GLU O 1 1
12 4754 1 1 7 GLU OE1 O 1.561 -5.354 1.168 1.00 . A A . 7 GLU OE1 1 1
12 4755 1 1 7 GLU OE2 O -0.541 -5.458 1.669 1.00 . A A . 7 GLU OE2 1 1
12 4756 1 1 8 THR C C 5.091 -1.172 2.526 1.00 . A A . 8 THR C 1 1
12 4757 1 1 8 THR CA C 4.507 -0.647 3.815 1.00 . A A . 8 THR CA 1 1
12 4758 1 1 8 THR CB C 5.593 -0.255 4.823 1.00 . A A . 8 THR CB 1 1
12 4759 1 1 8 THR CG2 C 5.064 0.776 5.796 1.00 . A A . 8 THR CG2 1 1
12 4760 1 1 8 THR H H 4.006 -2.299 4.929 1.00 . A A . 8 THR H 1 1
12 4761 1 1 8 THR HA H 3.927 0.235 3.583 1.00 . A A . 8 THR HA 1 1
12 4762 1 1 8 THR HB H 6.417 0.171 4.268 1.00 . A A . 8 THR HB 1 1
12 4763 1 1 8 THR HG1 H 7.006 -1.367 5.623 1.00 . A A . 8 THR HG1 1 1
12 4764 1 1 8 THR HG21 H 4.789 1.662 5.243 1.00 . A A . 8 THR HG21 1 1
12 4765 1 1 8 THR HG22 H 5.829 1.013 6.520 1.00 . A A . 8 THR HG22 1 1
12 4766 1 1 8 THR HG23 H 4.191 0.375 6.290 1.00 . A A . 8 THR HG23 1 1
12 4767 1 1 8 THR N N 3.619 -1.589 4.374 1.00 . A A . 8 THR N 1 1
12 4768 1 1 8 THR O O 5.544 -2.323 2.450 1.00 . A A . 8 THR O 1 1
12 4769 1 1 8 THR OG1 O 6.046 -1.424 5.539 1.00 . A A . 8 THR OG1 1 1
12 4770 1 1 9 CYS C C 6.813 -0.022 -0.144 1.00 . A A . 9 CYS C 1 1
12 4771 1 1 9 CYS CA C 5.530 -0.763 0.231 1.00 . A A . 9 CYS CA 1 1
12 4772 1 1 9 CYS CB C 4.431 -0.618 -0.835 1.00 . A A . 9 CYS CB 1 1
12 4773 1 1 9 CYS H H 4.725 0.552 1.653 1.00 . A A . 9 CYS H 1 1
12 4774 1 1 9 CYS HA H 5.776 -1.811 0.321 1.00 . A A . 9 CYS HA 1 1
12 4775 1 1 9 CYS HB2 H 4.827 -0.926 -1.791 1.00 . A A . 9 CYS HB2 1 1
12 4776 1 1 9 CYS HB3 H 3.605 -1.262 -0.574 1.00 . A A . 9 CYS HB3 1 1
12 4777 1 1 9 CYS N N 5.061 -0.362 1.516 1.00 . A A . 9 CYS N 1 1
12 4778 1 1 9 CYS O O 6.819 0.926 -0.923 1.00 . A A . 9 CYS O 1 1
12 4779 1 1 9 CYS SG S 3.778 1.071 -1.039 1.00 . A A . 9 CYS SG 1 1
12 4780 1 1 10 LEU C C 9.708 -0.275 -1.145 1.00 . A A . 10 LEU C 1 1
12 4781 1 1 10 LEU CA C 9.199 0.182 0.203 1.00 . A A . 10 LEU CA 1 1
12 4782 1 1 10 LEU CB C 10.244 -0.149 1.297 1.00 . A A . 10 LEU CB 1 1
12 4783 1 1 10 LEU CD1 C 9.663 1.837 2.760 1.00 . A A . 10 LEU CD1 1 1
12 4784 1 1 10 LEU CD2 C 8.890 -0.458 3.421 1.00 . A A . 10 LEU CD2 1 1
12 4785 1 1 10 LEU CG C 9.973 0.352 2.730 1.00 . A A . 10 LEU CG 1 1
12 4786 1 1 10 LEU H H 7.828 -1.164 1.117 1.00 . A A . 10 LEU H 1 1
12 4787 1 1 10 LEU HA H 9.052 1.252 0.164 1.00 . A A . 10 LEU HA 1 1
12 4788 1 1 10 LEU HB2 H 10.342 -1.223 1.342 1.00 . A A . 10 LEU HB2 1 1
12 4789 1 1 10 LEU HB3 H 11.193 0.256 0.975 1.00 . A A . 10 LEU HB3 1 1
12 4790 1 1 10 LEU HD11 H 9.507 2.153 3.780 1.00 . A A . 10 LEU HD11 1 1
12 4791 1 1 10 LEU HD12 H 8.766 2.029 2.188 1.00 . A A . 10 LEU HD12 1 1
12 4792 1 1 10 LEU HD13 H 10.487 2.388 2.333 1.00 . A A . 10 LEU HD13 1 1
12 4793 1 1 10 LEU HD21 H 8.711 -0.041 4.401 1.00 . A A . 10 LEU HD21 1 1
12 4794 1 1 10 LEU HD22 H 9.211 -1.485 3.519 1.00 . A A . 10 LEU HD22 1 1
12 4795 1 1 10 LEU HD23 H 7.982 -0.415 2.840 1.00 . A A . 10 LEU HD23 1 1
12 4796 1 1 10 LEU HG H 10.889 0.232 3.289 1.00 . A A . 10 LEU HG 1 1
12 4797 1 1 10 LEU N N 7.902 -0.429 0.467 1.00 . A A . 10 LEU N 1 1
12 4798 1 1 10 LEU O O 10.369 0.473 -1.866 1.00 . A A . 10 LEU O 1 1
12 4799 1 1 11 LEU C C 8.810 -1.703 -3.899 1.00 . A A . 11 LEU C 1 1
12 4800 1 1 11 LEU CA C 9.766 -2.076 -2.768 1.00 . A A . 11 LEU CA 1 1
12 4801 1 1 11 LEU CB C 9.886 -3.612 -2.666 1.00 . A A . 11 LEU CB 1 1
12 4802 1 1 11 LEU CD1 C 10.726 -3.964 -0.279 1.00 . A A . 11 LEU CD1 1 1
12 4803 1 1 11 LEU CD2 C 11.202 -5.649 -2.044 1.00 . A A . 11 LEU CD2 1 1
12 4804 1 1 11 LEU CG C 11.000 -4.184 -1.759 1.00 . A A . 11 LEU CG 1 1
12 4805 1 1 11 LEU H H 8.799 -2.019 -0.886 1.00 . A A . 11 LEU H 1 1
12 4806 1 1 11 LEU HA H 10.739 -1.671 -3.002 1.00 . A A . 11 LEU HA 1 1
12 4807 1 1 11 LEU HB2 H 8.942 -3.990 -2.303 1.00 . A A . 11 LEU HB2 1 1
12 4808 1 1 11 LEU HB3 H 10.036 -3.997 -3.664 1.00 . A A . 11 LEU HB3 1 1
12 4809 1 1 11 LEU HD11 H 10.628 -2.906 -0.084 1.00 . A A . 11 LEU HD11 1 1
12 4810 1 1 11 LEU HD12 H 11.547 -4.363 0.297 1.00 . A A . 11 LEU HD12 1 1
12 4811 1 1 11 LEU HD13 H 9.814 -4.471 -0.001 1.00 . A A . 11 LEU HD13 1 1
12 4812 1 1 11 LEU HD21 H 10.287 -6.189 -1.852 1.00 . A A . 11 LEU HD21 1 1
12 4813 1 1 11 LEU HD22 H 11.991 -6.028 -1.411 1.00 . A A . 11 LEU HD22 1 1
12 4814 1 1 11 LEU HD23 H 11.483 -5.771 -3.080 1.00 . A A . 11 LEU HD23 1 1
12 4815 1 1 11 LEU HG H 11.922 -3.674 -1.993 1.00 . A A . 11 LEU HG 1 1
12 4816 1 1 11 LEU N N 9.345 -1.487 -1.505 1.00 . A A . 11 LEU N 1 1
12 4817 1 1 11 LEU O O 8.928 -2.213 -5.020 1.00 . A A . 11 LEU O 1 1
12 4818 1 1 12 GLY C C 5.958 -1.492 -4.988 1.00 . A A . 12 GLY C 1 1
12 4819 1 1 12 GLY CA C 6.893 -0.372 -4.586 1.00 . A A . 12 GLY CA 1 1
12 4820 1 1 12 GLY H H 7.866 -0.410 -2.707 1.00 . A A . 12 GLY H 1 1
12 4821 1 1 12 GLY HA2 H 6.311 0.439 -4.170 1.00 . A A . 12 GLY HA2 1 1
12 4822 1 1 12 GLY HA3 H 7.410 -0.017 -5.465 1.00 . A A . 12 GLY HA3 1 1
12 4823 1 1 12 GLY N N 7.871 -0.805 -3.603 1.00 . A A . 12 GLY N 1 1
12 4824 1 1 12 GLY O O 5.479 -1.543 -6.119 1.00 . A A . 12 GLY O 1 1
12 4825 1 1 13 LYS C C 4.015 -3.775 -3.103 1.00 . A A . 13 LYS C 1 1
12 4826 1 1 13 LYS CA C 4.877 -3.523 -4.317 1.00 . A A . 13 LYS CA 1 1
12 4827 1 1 13 LYS CB C 5.758 -4.745 -4.598 1.00 . A A . 13 LYS CB 1 1
12 4828 1 1 13 LYS CD C 5.937 -7.187 -5.089 1.00 . A A . 13 LYS CD 1 1
12 4829 1 1 13 LYS CE C 5.170 -8.461 -5.365 1.00 . A A . 13 LYS CE 1 1
12 4830 1 1 13 LYS CG C 4.995 -6.023 -4.886 1.00 . A A . 13 LYS CG 1 1
12 4831 1 1 13 LYS H H 6.081 -2.280 -3.173 1.00 . A A . 13 LYS H 1 1
12 4832 1 1 13 LYS HA H 4.257 -3.330 -5.179 1.00 . A A . 13 LYS HA 1 1
12 4833 1 1 13 LYS HB2 H 6.377 -4.527 -5.455 1.00 . A A . 13 LYS HB2 1 1
12 4834 1 1 13 LYS HB3 H 6.395 -4.914 -3.743 1.00 . A A . 13 LYS HB3 1 1
12 4835 1 1 13 LYS HD2 H 6.579 -6.974 -5.931 1.00 . A A . 13 LYS HD2 1 1
12 4836 1 1 13 LYS HD3 H 6.535 -7.319 -4.201 1.00 . A A . 13 LYS HD3 1 1
12 4837 1 1 13 LYS HE2 H 4.520 -8.671 -4.530 1.00 . A A . 13 LYS HE2 1 1
12 4838 1 1 13 LYS HE3 H 4.578 -8.310 -6.255 1.00 . A A . 13 LYS HE3 1 1
12 4839 1 1 13 LYS HG2 H 4.341 -6.239 -4.055 1.00 . A A . 13 LYS HG2 1 1
12 4840 1 1 13 LYS HG3 H 4.408 -5.883 -5.781 1.00 . A A . 13 LYS HG3 1 1
12 4841 1 1 13 LYS HZ1 H 5.508 -10.472 -5.749 1.00 . A A . 13 LYS HZ1 1 1
12 4842 1 1 13 LYS HZ2 H 6.642 -9.777 -4.733 1.00 . A A . 13 LYS HZ2 1 1
12 4843 1 1 13 LYS HZ3 H 6.698 -9.457 -6.386 1.00 . A A . 13 LYS HZ3 1 1
12 4844 1 1 13 LYS N N 5.708 -2.382 -4.071 1.00 . A A . 13 LYS N 1 1
12 4845 1 1 13 LYS NZ N 6.063 -9.609 -5.578 1.00 . A A . 13 LYS NZ 1 1
12 4846 1 1 13 LYS O O 4.477 -3.602 -1.976 1.00 . A A . 13 LYS O 1 1
12 4847 1 1 14 CYS C C 1.578 -5.958 -2.343 1.00 . A A . 14 CYS C 1 1
12 4848 1 1 14 CYS CA C 1.870 -4.483 -2.278 1.00 . A A . 14 CYS CA 1 1
12 4849 1 1 14 CYS CB C 0.575 -3.701 -2.417 1.00 . A A . 14 CYS CB 1 1
12 4850 1 1 14 CYS H H 2.458 -4.175 -4.256 1.00 . A A . 14 CYS H 1 1
12 4851 1 1 14 CYS HA H 2.328 -4.245 -1.330 1.00 . A A . 14 CYS HA 1 1
12 4852 1 1 14 CYS HB2 H 0.167 -3.868 -3.403 1.00 . A A . 14 CYS HB2 1 1
12 4853 1 1 14 CYS HB3 H -0.129 -4.058 -1.679 1.00 . A A . 14 CYS HB3 1 1
12 4854 1 1 14 CYS N N 2.788 -4.134 -3.332 1.00 . A A . 14 CYS N 1 1
12 4855 1 1 14 CYS O O 1.616 -6.557 -3.423 1.00 . A A . 14 CYS O 1 1
12 4856 1 1 14 CYS SG S 0.758 -1.916 -2.195 1.00 . A A . 14 CYS SG 1 1
12 4857 1 1 15 TYR C C -0.483 -8.187 -1.135 1.00 . A A . 15 TYR C 1 1
12 4858 1 1 15 TYR CA C 1.015 -7.958 -1.156 1.00 . A A . 15 TYR CA 1 1
12 4859 1 1 15 TYR CB C 1.703 -8.614 0.037 1.00 . A A . 15 TYR CB 1 1
12 4860 1 1 15 TYR CD1 C 3.913 -9.740 -0.426 1.00 . A A . 15 TYR CD1 1 1
12 4861 1 1 15 TYR CD2 C 3.963 -7.451 0.215 1.00 . A A . 15 TYR CD2 1 1
12 4862 1 1 15 TYR CE1 C 5.284 -9.738 -0.526 1.00 . A A . 15 TYR CE1 1 1
12 4863 1 1 15 TYR CE2 C 5.338 -7.447 0.118 1.00 . A A . 15 TYR CE2 1 1
12 4864 1 1 15 TYR CG C 3.223 -8.602 -0.056 1.00 . A A . 15 TYR CG 1 1
12 4865 1 1 15 TYR CZ C 5.992 -8.594 -0.253 1.00 . A A . 15 TYR CZ 1 1
12 4866 1 1 15 TYR H H 1.360 -6.047 -0.365 1.00 . A A . 15 TYR H 1 1
12 4867 1 1 15 TYR HA H 1.403 -8.399 -2.063 1.00 . A A . 15 TYR HA 1 1
12 4868 1 1 15 TYR HB2 H 1.412 -8.091 0.935 1.00 . A A . 15 TYR HB2 1 1
12 4869 1 1 15 TYR HB3 H 1.379 -9.642 0.107 1.00 . A A . 15 TYR HB3 1 1
12 4870 1 1 15 TYR HD1 H 3.361 -10.644 -0.641 1.00 . A A . 15 TYR HD1 1 1
12 4871 1 1 15 TYR HD2 H 3.441 -6.551 0.506 1.00 . A A . 15 TYR HD2 1 1
12 4872 1 1 15 TYR HE1 H 5.798 -10.641 -0.814 1.00 . A A . 15 TYR HE1 1 1
12 4873 1 1 15 TYR HE2 H 5.888 -6.543 0.334 1.00 . A A . 15 TYR HE2 1 1
12 4874 1 1 15 TYR HH H 7.584 -8.994 -1.212 1.00 . A A . 15 TYR HH 1 1
12 4875 1 1 15 TYR N N 1.319 -6.553 -1.215 1.00 . A A . 15 TYR N 1 1
12 4876 1 1 15 TYR O O -0.951 -9.306 -1.350 1.00 . A A . 15 TYR O 1 1
12 4877 1 1 15 TYR OH O 7.361 -8.599 -0.361 1.00 . A A . 15 TYR OH 1 1
12 4878 1 1 16 THR C C -3.111 -6.730 -2.325 1.00 . A A . 16 THR C 1 1
12 4879 1 1 16 THR CA C -2.668 -7.223 -0.935 1.00 . A A . 16 THR CA 1 1
12 4880 1 1 16 THR CB C -3.347 -6.342 0.149 1.00 . A A . 16 THR CB 1 1
12 4881 1 1 16 THR CG2 C -4.856 -6.578 0.170 1.00 . A A . 16 THR CG2 1 1
12 4882 1 1 16 THR H H -0.816 -6.306 -0.566 1.00 . A A . 16 THR H 1 1
12 4883 1 1 16 THR HA H -2.961 -8.253 -0.795 1.00 . A A . 16 THR HA 1 1
12 4884 1 1 16 THR HB H -3.157 -5.302 -0.076 1.00 . A A . 16 THR HB 1 1
12 4885 1 1 16 THR HG1 H -1.969 -6.158 1.500 1.00 . A A . 16 THR HG1 1 1
12 4886 1 1 16 THR HG21 H -5.056 -7.613 0.405 1.00 . A A . 16 THR HG21 1 1
12 4887 1 1 16 THR HG22 H -5.268 -6.346 -0.801 1.00 . A A . 16 THR HG22 1 1
12 4888 1 1 16 THR HG23 H -5.312 -5.944 0.915 1.00 . A A . 16 THR HG23 1 1
12 4889 1 1 16 THR N N -1.233 -7.145 -0.852 1.00 . A A . 16 THR N 1 1
12 4890 1 1 16 THR O O -2.819 -5.590 -2.700 1.00 . A A . 16 THR O 1 1
12 4891 1 1 16 THR OG1 O -2.810 -6.655 1.447 1.00 . A A . 16 THR OG1 1 1
12 4892 1 1 17 PRO C C -5.485 -6.216 -4.228 1.00 . A A . 17 PRO C 1 1
12 4893 1 1 17 PRO CA C -4.300 -7.166 -4.413 1.00 . A A . 17 PRO CA 1 1
12 4894 1 1 17 PRO CB C -4.741 -8.478 -5.072 1.00 . A A . 17 PRO CB 1 1
12 4895 1 1 17 PRO CD C -4.044 -9.001 -2.833 1.00 . A A . 17 PRO CD 1 1
12 4896 1 1 17 PRO CG C -4.964 -9.427 -3.944 1.00 . A A . 17 PRO CG 1 1
12 4897 1 1 17 PRO HA H -3.540 -6.677 -5.007 1.00 . A A . 17 PRO HA 1 1
12 4898 1 1 17 PRO HB2 H -5.649 -8.310 -5.632 1.00 . A A . 17 PRO HB2 1 1
12 4899 1 1 17 PRO HB3 H -3.965 -8.830 -5.735 1.00 . A A . 17 PRO HB3 1 1
12 4900 1 1 17 PRO HD2 H -4.539 -9.109 -1.880 1.00 . A A . 17 PRO HD2 1 1
12 4901 1 1 17 PRO HD3 H -3.131 -9.577 -2.852 1.00 . A A . 17 PRO HD3 1 1
12 4902 1 1 17 PRO HG2 H -5.993 -9.367 -3.619 1.00 . A A . 17 PRO HG2 1 1
12 4903 1 1 17 PRO HG3 H -4.732 -10.433 -4.259 1.00 . A A . 17 PRO HG3 1 1
12 4904 1 1 17 PRO N N -3.775 -7.579 -3.121 1.00 . A A . 17 PRO N 1 1
12 4905 1 1 17 PRO O O -6.295 -6.386 -3.307 1.00 . A A . 17 PRO O 1 1
12 4906 1 1 18 GLY C C -6.266 -3.161 -3.945 1.00 . A A . 18 GLY C 1 1
12 4907 1 1 18 GLY CA C -6.632 -4.230 -4.942 1.00 . A A . 18 GLY CA 1 1
12 4908 1 1 18 GLY H H -4.897 -5.108 -5.777 1.00 . A A . 18 GLY H 1 1
12 4909 1 1 18 GLY HA2 H -6.809 -3.777 -5.907 1.00 . A A . 18 GLY HA2 1 1
12 4910 1 1 18 GLY HA3 H -7.530 -4.730 -4.610 1.00 . A A . 18 GLY HA3 1 1
12 4911 1 1 18 GLY N N -5.565 -5.204 -5.063 1.00 . A A . 18 GLY N 1 1
12 4912 1 1 18 GLY O O -7.109 -2.409 -3.469 1.00 . A A . 18 GLY O 1 1
12 4913 1 1 19 CYS C C -3.248 -1.625 -3.459 1.00 . A A . 19 CYS C 1 1
12 4914 1 1 19 CYS CA C -4.447 -2.181 -2.717 1.00 . A A . 19 CYS CA 1 1
12 4915 1 1 19 CYS CB C -4.030 -2.938 -1.444 1.00 . A A . 19 CYS CB 1 1
12 4916 1 1 19 CYS H H -4.387 -3.759 -4.040 1.00 . A A . 19 CYS H 1 1
12 4917 1 1 19 CYS HA H -5.164 -1.406 -2.496 1.00 . A A . 19 CYS HA 1 1
12 4918 1 1 19 CYS HB2 H -4.797 -3.659 -1.207 1.00 . A A . 19 CYS HB2 1 1
12 4919 1 1 19 CYS HB3 H -3.112 -3.468 -1.651 1.00 . A A . 19 CYS HB3 1 1
12 4920 1 1 19 CYS N N -5.007 -3.122 -3.630 1.00 . A A . 19 CYS N 1 1
12 4921 1 1 19 CYS O O -2.474 -2.398 -4.038 1.00 . A A . 19 CYS O 1 1
12 4922 1 1 19 CYS SG S -3.768 -1.935 0.056 1.00 . A A . 19 CYS SG 1 1
12 4923 1 1 20 SER C C -1.043 0.956 -3.510 1.00 . A A . 20 SER C 1 1
12 4924 1 1 20 SER CA C -2.108 0.257 -4.340 1.00 . A A . 20 SER CA 1 1
12 4925 1 1 20 SER CB C -2.770 1.210 -5.336 1.00 . A A . 20 SER CB 1 1
12 4926 1 1 20 SER H H -3.655 0.249 -2.936 1.00 . A A . 20 SER H 1 1
12 4927 1 1 20 SER HA H -1.637 -0.539 -4.899 1.00 . A A . 20 SER HA 1 1
12 4928 1 1 20 SER HB2 H -3.570 0.685 -5.834 1.00 . A A . 20 SER HB2 1 1
12 4929 1 1 20 SER HB3 H -3.174 2.059 -4.804 1.00 . A A . 20 SER HB3 1 1
12 4930 1 1 20 SER HG H -1.366 0.906 -6.650 1.00 . A A . 20 SER HG 1 1
12 4931 1 1 20 SER N N -3.107 -0.335 -3.510 1.00 . A A . 20 SER N 1 1
12 4932 1 1 20 SER O O -1.318 1.506 -2.431 1.00 . A A . 20 SER O 1 1
12 4933 1 1 20 SER OG O -1.855 1.672 -6.319 1.00 . A A . 20 SER OG 1 1
12 4934 1 1 21 CYS C C 1.414 2.969 -3.551 1.00 . A A . 21 CYS C 1 1
12 4935 1 1 21 CYS CA C 1.282 1.475 -3.344 1.00 . A A . 21 CYS CA 1 1
12 4936 1 1 21 CYS CB C 2.564 0.773 -3.796 1.00 . A A . 21 CYS CB 1 1
12 4937 1 1 21 CYS H H 0.290 0.533 -4.902 1.00 . A A . 21 CYS H 1 1
12 4938 1 1 21 CYS HA H 1.161 1.279 -2.289 1.00 . A A . 21 CYS HA 1 1
12 4939 1 1 21 CYS HB2 H 2.498 -0.278 -3.556 1.00 . A A . 21 CYS HB2 1 1
12 4940 1 1 21 CYS HB3 H 2.670 0.886 -4.864 1.00 . A A . 21 CYS HB3 1 1
12 4941 1 1 21 CYS N N 0.154 0.934 -4.017 1.00 . A A . 21 CYS N 1 1
12 4942 1 1 21 CYS O O 1.565 3.458 -4.687 1.00 . A A . 21 CYS O 1 1
12 4943 1 1 21 CYS SG S 4.078 1.427 -3.013 1.00 . A A . 21 CYS SG 1 1
12 4944 1 1 22 ARG C C 2.705 5.206 -1.382 1.00 . A A . 22 ARG C 1 1
12 4945 1 1 22 ARG CA C 1.614 5.079 -2.428 1.00 . A A . 22 ARG CA 1 1
12 4946 1 1 22 ARG CB C 0.354 5.876 -2.061 1.00 . A A . 22 ARG CB 1 1
12 4947 1 1 22 ARG CD C 0.846 7.972 -3.372 1.00 . A A . 22 ARG CD 1 1
12 4948 1 1 22 ARG CG C 0.514 7.387 -2.017 1.00 . A A . 22 ARG CG 1 1
12 4949 1 1 22 ARG CZ C 1.630 10.213 -4.133 1.00 . A A . 22 ARG CZ 1 1
12 4950 1 1 22 ARG H H 1.107 3.243 -1.619 1.00 . A A . 22 ARG H 1 1
12 4951 1 1 22 ARG HA H 2.004 5.375 -3.392 1.00 . A A . 22 ARG HA 1 1
12 4952 1 1 22 ARG HB2 H -0.418 5.650 -2.782 1.00 . A A . 22 ARG HB2 1 1
12 4953 1 1 22 ARG HB3 H 0.018 5.546 -1.089 1.00 . A A . 22 ARG HB3 1 1
12 4954 1 1 22 ARG HD2 H 1.788 7.573 -3.713 1.00 . A A . 22 ARG HD2 1 1
12 4955 1 1 22 ARG HD3 H 0.067 7.698 -4.068 1.00 . A A . 22 ARG HD3 1 1
12 4956 1 1 22 ARG HE H 0.382 9.828 -2.590 1.00 . A A . 22 ARG HE 1 1
12 4957 1 1 22 ARG HG2 H -0.407 7.831 -1.669 1.00 . A A . 22 ARG HG2 1 1
12 4958 1 1 22 ARG HG3 H 1.307 7.629 -1.325 1.00 . A A . 22 ARG HG3 1 1
12 4959 1 1 22 ARG HH11 H 2.434 8.695 -5.246 1.00 . A A . 22 ARG HH11 1 1
12 4960 1 1 22 ARG HH12 H 2.894 10.254 -5.739 1.00 . A A . 22 ARG HH12 1 1
12 4961 1 1 22 ARG HH21 H 1.018 11.946 -3.266 1.00 . A A . 22 ARG HH21 1 1
12 4962 1 1 22 ARG HH22 H 2.097 12.152 -4.579 1.00 . A A . 22 ARG HH22 1 1
12 4963 1 1 22 ARG N N 1.339 3.680 -2.471 1.00 . A A . 22 ARG N 1 1
12 4964 1 1 22 ARG NE N 0.926 9.432 -3.311 1.00 . A A . 22 ARG NE 1 1
12 4965 1 1 22 ARG NH1 N 2.373 9.685 -5.100 1.00 . A A . 22 ARG NH1 1 1
12 4966 1 1 22 ARG NH2 N 1.583 11.531 -3.985 1.00 . A A . 22 ARG NH2 1 1
12 4967 1 1 22 ARG O O 2.448 5.490 -0.200 1.00 . A A . 22 ARG O 1 1
12 4968 1 1 23 ARG C C 5.258 5.814 0.039 1.00 . A A . 23 ARG C 1 1
12 4969 1 1 23 ARG CA C 5.064 4.685 -0.965 1.00 . A A . 23 ARG CA 1 1
12 4970 1 1 23 ARG CB C 6.339 4.389 -1.763 1.00 . A A . 23 ARG CB 1 1
12 4971 1 1 23 ARG CD C 7.967 5.053 -3.504 1.00 . A A . 23 ARG CD 1 1
12 4972 1 1 23 ARG CG C 6.726 5.452 -2.754 1.00 . A A . 23 ARG CG 1 1
12 4973 1 1 23 ARG CZ C 9.144 5.840 -5.531 1.00 . A A . 23 ARG CZ 1 1
12 4974 1 1 23 ARG H H 4.007 4.712 -2.786 1.00 . A A . 23 ARG H 1 1
12 4975 1 1 23 ARG HA H 4.829 3.803 -0.387 1.00 . A A . 23 ARG HA 1 1
12 4976 1 1 23 ARG HB2 H 7.161 4.269 -1.073 1.00 . A A . 23 ARG HB2 1 1
12 4977 1 1 23 ARG HB3 H 6.200 3.461 -2.298 1.00 . A A . 23 ARG HB3 1 1
12 4978 1 1 23 ARG HD2 H 8.768 4.899 -2.795 1.00 . A A . 23 ARG HD2 1 1
12 4979 1 1 23 ARG HD3 H 7.769 4.132 -4.032 1.00 . A A . 23 ARG HD3 1 1
12 4980 1 1 23 ARG HE H 8.045 6.973 -4.258 1.00 . A A . 23 ARG HE 1 1
12 4981 1 1 23 ARG HG2 H 5.920 5.575 -3.463 1.00 . A A . 23 ARG HG2 1 1
12 4982 1 1 23 ARG HG3 H 6.905 6.380 -2.233 1.00 . A A . 23 ARG HG3 1 1
12 4983 1 1 23 ARG HH11 H 9.358 3.824 -5.210 1.00 . A A . 23 ARG HH11 1 1
12 4984 1 1 23 ARG HH12 H 10.156 4.422 -6.592 1.00 . A A . 23 ARG HH12 1 1
12 4985 1 1 23 ARG HH21 H 9.189 7.788 -6.164 1.00 . A A . 23 ARG HH21 1 1
12 4986 1 1 23 ARG HH22 H 10.058 6.691 -7.141 1.00 . A A . 23 ARG HH22 1 1
12 4987 1 1 23 ARG N N 3.907 4.856 -1.823 1.00 . A A . 23 ARG N 1 1
12 4988 1 1 23 ARG NE N 8.375 6.069 -4.465 1.00 . A A . 23 ARG NE 1 1
12 4989 1 1 23 ARG NH1 N 9.581 4.613 -5.794 1.00 . A A . 23 ARG NH1 1 1
12 4990 1 1 23 ARG NH2 N 9.485 6.842 -6.328 1.00 . A A . 23 ARG NH2 1 1
12 4991 1 1 23 ARG O O 5.136 7.003 -0.291 1.00 . A A . 23 ARG O 1 1
12 4992 1 1 24 PRO C C 4.684 3.257 2.169 1.00 . A A . 24 PRO C 1 1
12 4993 1 1 24 PRO CA C 5.892 4.069 1.650 1.00 . A A . 24 PRO CA 1 1
12 4994 1 1 24 PRO CB C 6.895 4.273 2.774 1.00 . A A . 24 PRO CB 1 1
12 4995 1 1 24 PRO CD C 5.716 6.358 2.419 1.00 . A A . 24 PRO CD 1 1
12 4996 1 1 24 PRO CG C 6.444 5.525 3.454 1.00 . A A . 24 PRO CG 1 1
12 4997 1 1 24 PRO HA H 6.379 3.523 0.856 1.00 . A A . 24 PRO HA 1 1
12 4998 1 1 24 PRO HB2 H 6.870 3.422 3.440 1.00 . A A . 24 PRO HB2 1 1
12 4999 1 1 24 PRO HB3 H 7.888 4.386 2.362 1.00 . A A . 24 PRO HB3 1 1
12 5000 1 1 24 PRO HD2 H 4.740 6.643 2.781 1.00 . A A . 24 PRO HD2 1 1
12 5001 1 1 24 PRO HD3 H 6.291 7.235 2.160 1.00 . A A . 24 PRO HD3 1 1
12 5002 1 1 24 PRO HG2 H 5.780 5.278 4.270 1.00 . A A . 24 PRO HG2 1 1
12 5003 1 1 24 PRO HG3 H 7.305 6.061 3.826 1.00 . A A . 24 PRO HG3 1 1
12 5004 1 1 24 PRO N N 5.596 5.453 1.272 1.00 . A A . 24 PRO N 1 1
12 5005 1 1 24 PRO O O 4.869 2.182 2.723 1.00 . A A . 24 PRO O 1 1
12 5006 1 1 25 VAL C C 1.410 2.479 1.426 1.00 . A A . 25 VAL C 1 1
12 5007 1 1 25 VAL CA C 2.315 3.033 2.530 1.00 . A A . 25 VAL CA 1 1
12 5008 1 1 25 VAL CB C 1.494 3.972 3.481 1.00 . A A . 25 VAL CB 1 1
12 5009 1 1 25 VAL CG1 C 0.345 3.228 4.153 1.00 . A A . 25 VAL CG1 1 1
12 5010 1 1 25 VAL CG2 C 2.395 4.610 4.534 1.00 . A A . 25 VAL CG2 1 1
12 5011 1 1 25 VAL H H 3.303 4.507 1.383 1.00 . A A . 25 VAL H 1 1
12 5012 1 1 25 VAL HA H 2.691 2.202 3.109 1.00 . A A . 25 VAL HA 1 1
12 5013 1 1 25 VAL HB H 1.067 4.760 2.878 1.00 . A A . 25 VAL HB 1 1
12 5014 1 1 25 VAL HG11 H -0.320 2.834 3.398 1.00 . A A . 25 VAL HG11 1 1
12 5015 1 1 25 VAL HG12 H -0.201 3.907 4.792 1.00 . A A . 25 VAL HG12 1 1
12 5016 1 1 25 VAL HG13 H 0.738 2.415 4.746 1.00 . A A . 25 VAL HG13 1 1
12 5017 1 1 25 VAL HG21 H 3.161 5.196 4.045 1.00 . A A . 25 VAL HG21 1 1
12 5018 1 1 25 VAL HG22 H 2.858 3.837 5.128 1.00 . A A . 25 VAL HG22 1 1
12 5019 1 1 25 VAL HG23 H 1.804 5.251 5.174 1.00 . A A . 25 VAL HG23 1 1
12 5020 1 1 25 VAL N N 3.468 3.724 1.959 1.00 . A A . 25 VAL N 1 1
12 5021 1 1 25 VAL O O 1.234 3.095 0.386 1.00 . A A . 25 VAL O 1 1
12 5022 1 1 26 CYS C C -1.462 1.070 1.103 1.00 . A A . 26 CYS C 1 1
12 5023 1 1 26 CYS CA C -0.026 0.754 0.671 1.00 . A A . 26 CYS CA 1 1
12 5024 1 1 26 CYS CB C 0.204 -0.739 0.530 1.00 . A A . 26 CYS CB 1 1
12 5025 1 1 26 CYS H H 1.104 0.790 2.430 1.00 . A A . 26 CYS H 1 1
12 5026 1 1 26 CYS HA H 0.160 1.241 -0.275 1.00 . A A . 26 CYS HA 1 1
12 5027 1 1 26 CYS HB2 H 1.257 -0.927 0.385 1.00 . A A . 26 CYS HB2 1 1
12 5028 1 1 26 CYS HB3 H -0.119 -1.225 1.438 1.00 . A A . 26 CYS HB3 1 1
12 5029 1 1 26 CYS N N 0.882 1.310 1.627 1.00 . A A . 26 CYS N 1 1
12 5030 1 1 26 CYS O O -1.862 0.806 2.265 1.00 . A A . 26 CYS O 1 1
12 5031 1 1 26 CYS SG S -0.687 -1.497 -0.847 1.00 . A A . 26 CYS SG 1 1
12 5032 1 1 27 TYR C C -4.565 1.333 -0.356 1.00 . A A . 27 TYR C 1 1
12 5033 1 1 27 TYR CA C -3.563 2.113 0.459 1.00 . A A . 27 TYR CA 1 1
12 5034 1 1 27 TYR CB C -3.707 3.609 0.101 1.00 . A A . 27 TYR CB 1 1
12 5035 1 1 27 TYR CD1 C -1.495 4.714 0.597 1.00 . A A . 27 TYR CD1 1 1
12 5036 1 1 27 TYR CD2 C -3.359 5.354 1.900 1.00 . A A . 27 TYR CD2 1 1
12 5037 1 1 27 TYR CE1 C -0.702 5.603 1.283 1.00 . A A . 27 TYR CE1 1 1
12 5038 1 1 27 TYR CE2 C -2.570 6.245 2.598 1.00 . A A . 27 TYR CE2 1 1
12 5039 1 1 27 TYR CG C -2.832 4.569 0.889 1.00 . A A . 27 TYR CG 1 1
12 5040 1 1 27 TYR CZ C -1.243 6.362 2.282 1.00 . A A . 27 TYR CZ 1 1
12 5041 1 1 27 TYR H H -1.888 1.711 -0.734 1.00 . A A . 27 TYR H 1 1
12 5042 1 1 27 TYR HA H -3.775 1.989 1.508 1.00 . A A . 27 TYR HA 1 1
12 5043 1 1 27 TYR HB2 H -3.461 3.740 -0.942 1.00 . A A . 27 TYR HB2 1 1
12 5044 1 1 27 TYR HB3 H -4.737 3.898 0.249 1.00 . A A . 27 TYR HB3 1 1
12 5045 1 1 27 TYR HD1 H -1.068 4.104 -0.186 1.00 . A A . 27 TYR HD1 1 1
12 5046 1 1 27 TYR HD2 H -4.406 5.259 2.147 1.00 . A A . 27 TYR HD2 1 1
12 5047 1 1 27 TYR HE1 H 0.345 5.687 1.026 1.00 . A A . 27 TYR HE1 1 1
12 5048 1 1 27 TYR HE2 H -2.999 6.844 3.388 1.00 . A A . 27 TYR HE2 1 1
12 5049 1 1 27 TYR HH H 0.013 7.762 2.290 1.00 . A A . 27 TYR HH 1 1
12 5050 1 1 27 TYR N N -2.221 1.642 0.191 1.00 . A A . 27 TYR N 1 1
12 5051 1 1 27 TYR O O -4.311 0.982 -1.496 1.00 . A A . 27 TYR O 1 1
12 5052 1 1 27 TYR OH O -0.459 7.247 2.958 1.00 . A A . 27 TYR OH 1 1
12 5053 1 1 28 LYS C C -7.872 1.393 -0.646 1.00 . A A . 28 LYS C 1 1
12 5054 1 1 28 LYS CA C -6.751 0.411 -0.462 1.00 . A A . 28 LYS CA 1 1
12 5055 1 1 28 LYS CB C -7.226 -0.812 0.330 1.00 . A A . 28 LYS CB 1 1
12 5056 1 1 28 LYS CD C -8.707 -2.844 0.434 1.00 . A A . 28 LYS CD 1 1
12 5057 1 1 28 LYS CE C -9.817 -3.602 -0.268 1.00 . A A . 28 LYS CE 1 1
12 5058 1 1 28 LYS CG C -8.322 -1.608 -0.360 1.00 . A A . 28 LYS CG 1 1
12 5059 1 1 28 LYS H H -5.869 1.442 1.117 1.00 . A A . 28 LYS H 1 1
12 5060 1 1 28 LYS HA H -6.386 0.102 -1.431 1.00 . A A . 28 LYS HA 1 1
12 5061 1 1 28 LYS HB2 H -6.388 -1.467 0.515 1.00 . A A . 28 LYS HB2 1 1
12 5062 1 1 28 LYS HB3 H -7.616 -0.458 1.272 1.00 . A A . 28 LYS HB3 1 1
12 5063 1 1 28 LYS HD2 H -7.844 -3.487 0.532 1.00 . A A . 28 LYS HD2 1 1
12 5064 1 1 28 LYS HD3 H -9.050 -2.543 1.413 1.00 . A A . 28 LYS HD3 1 1
12 5065 1 1 28 LYS HE2 H -10.698 -2.981 -0.295 1.00 . A A . 28 LYS HE2 1 1
12 5066 1 1 28 LYS HE3 H -9.501 -3.811 -1.278 1.00 . A A . 28 LYS HE3 1 1
12 5067 1 1 28 LYS HG2 H -9.193 -0.980 -0.471 1.00 . A A . 28 LYS HG2 1 1
12 5068 1 1 28 LYS HG3 H -7.970 -1.911 -1.335 1.00 . A A . 28 LYS HG3 1 1
12 5069 1 1 28 LYS HZ1 H -9.323 -5.488 0.456 1.00 . A A . 28 LYS HZ1 1 1
12 5070 1 1 28 LYS HZ2 H -10.905 -5.377 -0.104 1.00 . A A . 28 LYS HZ2 1 1
12 5071 1 1 28 LYS HZ3 H -10.492 -4.703 1.377 1.00 . A A . 28 LYS HZ3 1 1
12 5072 1 1 28 LYS N N -5.699 1.092 0.215 1.00 . A A . 28 LYS N 1 1
12 5073 1 1 28 LYS NZ N -10.157 -4.868 0.408 1.00 . A A . 28 LYS NZ 1 1
12 5074 1 1 28 LYS O O -8.611 1.698 0.306 1.00 . A A . 28 LYS O 1 1
12 5075 1 1 29 ASN C C -8.877 4.149 -1.345 1.00 . A A . 29 ASN C 1 1
12 5076 1 1 29 ASN CA C -8.934 2.926 -2.228 1.00 . A A . 29 ASN CA 1 1
12 5077 1 1 29 ASN CB C -10.356 2.341 -2.286 1.00 . A A . 29 ASN CB 1 1
12 5078 1 1 29 ASN CG C -10.521 1.268 -3.338 1.00 . A A . 29 ASN CG 1 1
12 5079 1 1 29 ASN H H -7.239 1.708 -2.490 1.00 . A A . 29 ASN H 1 1
12 5080 1 1 29 ASN HA H -8.657 3.252 -3.220 1.00 . A A . 29 ASN HA 1 1
12 5081 1 1 29 ASN HB2 H -10.588 1.901 -1.327 1.00 . A A . 29 ASN HB2 1 1
12 5082 1 1 29 ASN HB3 H -11.058 3.136 -2.488 1.00 . A A . 29 ASN HB3 1 1
12 5083 1 1 29 ASN HD21 H -11.915 0.416 -2.252 1.00 . A A . 29 ASN HD21 1 1
12 5084 1 1 29 ASN HD22 H -11.567 -0.363 -3.750 1.00 . A A . 29 ASN HD22 1 1
12 5085 1 1 29 ASN N N -7.931 1.945 -1.835 1.00 . A A . 29 ASN N 1 1
12 5086 1 1 29 ASN ND2 N -11.415 0.349 -3.093 1.00 . A A . 29 ASN ND2 1 1
12 5087 1 1 29 ASN O O -9.798 4.421 -0.563 1.00 . A A . 29 ASN O 1 1
12 5088 1 1 29 ASN OD1 O -9.846 1.276 -4.373 1.00 . A A . 29 ASN OD1 1 1
13 5089 1 1 1 GLY C C -6.757 6.164 0.940 1.00 . A A . 1 GLY C 1 1
13 5090 1 1 1 GLY CA C -7.105 6.027 -0.528 1.00 . A A . 1 GLY CA 1 1
13 5091 1 1 1 GLY H1 H -8.224 4.295 -0.031 1.00 . A A . 1 GLY H1 1 1
13 5092 1 1 1 GLY HA2 H -6.197 5.992 -1.113 1.00 . A A . 1 GLY HA2 1 1
13 5093 1 1 1 GLY HA3 H -7.690 6.885 -0.823 1.00 . A A . 1 GLY HA3 1 1
13 5094 1 1 1 GLY N N -7.876 4.839 -0.769 1.00 . A A . 1 GLY N 1 1
13 5095 1 1 1 GLY O O -6.389 7.247 1.406 1.00 . A A . 1 GLY O 1 1
13 5096 1 1 2 LEU C C -5.700 3.837 3.375 1.00 . A A . 2 LEU C 1 1
13 5097 1 1 2 LEU CA C -6.613 5.015 3.100 1.00 . A A . 2 LEU CA 1 1
13 5098 1 1 2 LEU CB C -7.927 4.820 3.915 1.00 . A A . 2 LEU CB 1 1
13 5099 1 1 2 LEU CD1 C -8.353 7.257 4.446 1.00 . A A . 2 LEU CD1 1 1
13 5100 1 1 2 LEU CD2 C -9.697 6.133 2.629 1.00 . A A . 2 LEU CD2 1 1
13 5101 1 1 2 LEU CG C -8.968 5.958 3.961 1.00 . A A . 2 LEU CG 1 1
13 5102 1 1 2 LEU H H -7.071 4.190 1.266 1.00 . A A . 2 LEU H 1 1
13 5103 1 1 2 LEU HA H -6.131 5.935 3.398 1.00 . A A . 2 LEU HA 1 1
13 5104 1 1 2 LEU HB2 H -8.428 3.954 3.510 1.00 . A A . 2 LEU HB2 1 1
13 5105 1 1 2 LEU HB3 H -7.642 4.586 4.930 1.00 . A A . 2 LEU HB3 1 1
13 5106 1 1 2 LEU HD11 H -9.111 8.025 4.481 1.00 . A A . 2 LEU HD11 1 1
13 5107 1 1 2 LEU HD12 H -7.567 7.558 3.769 1.00 . A A . 2 LEU HD12 1 1
13 5108 1 1 2 LEU HD13 H -7.940 7.113 5.434 1.00 . A A . 2 LEU HD13 1 1
13 5109 1 1 2 LEU HD21 H -10.408 6.941 2.708 1.00 . A A . 2 LEU HD21 1 1
13 5110 1 1 2 LEU HD22 H -10.218 5.220 2.381 1.00 . A A . 2 LEU HD22 1 1
13 5111 1 1 2 LEU HD23 H -8.979 6.359 1.855 1.00 . A A . 2 LEU HD23 1 1
13 5112 1 1 2 LEU HG H -9.698 5.687 4.710 1.00 . A A . 2 LEU HG 1 1
13 5113 1 1 2 LEU N N -6.863 5.059 1.672 1.00 . A A . 2 LEU N 1 1
13 5114 1 1 2 LEU O O -5.826 2.803 2.715 1.00 . A A . 2 LEU O 1 1
13 5115 1 1 3 PRO C C -4.540 1.715 5.465 1.00 . A A . 3 PRO C 1 1
13 5116 1 1 3 PRO CA C -3.848 2.855 4.681 1.00 . A A . 3 PRO CA 1 1
13 5117 1 1 3 PRO CB C -2.814 3.566 5.562 1.00 . A A . 3 PRO CB 1 1
13 5118 1 1 3 PRO CD C -4.566 5.137 5.188 1.00 . A A . 3 PRO CD 1 1
13 5119 1 1 3 PRO CG C -3.568 4.670 6.207 1.00 . A A . 3 PRO CG 1 1
13 5120 1 1 3 PRO HA H -3.370 2.449 3.801 1.00 . A A . 3 PRO HA 1 1
13 5121 1 1 3 PRO HB2 H -2.421 2.873 6.291 1.00 . A A . 3 PRO HB2 1 1
13 5122 1 1 3 PRO HB3 H -2.013 3.946 4.946 1.00 . A A . 3 PRO HB3 1 1
13 5123 1 1 3 PRO HD2 H -5.485 5.444 5.666 1.00 . A A . 3 PRO HD2 1 1
13 5124 1 1 3 PRO HD3 H -4.155 5.947 4.604 1.00 . A A . 3 PRO HD3 1 1
13 5125 1 1 3 PRO HG2 H -4.074 4.299 7.086 1.00 . A A . 3 PRO HG2 1 1
13 5126 1 1 3 PRO HG3 H -2.896 5.473 6.471 1.00 . A A . 3 PRO HG3 1 1
13 5127 1 1 3 PRO N N -4.785 3.943 4.340 1.00 . A A . 3 PRO N 1 1
13 5128 1 1 3 PRO O O -4.007 1.213 6.457 1.00 . A A . 3 PRO O 1 1
13 5129 1 1 4 ILE C C -5.709 -1.065 5.700 1.00 . A A . 4 ILE C 1 1
13 5130 1 1 4 ILE CA C -6.516 0.214 5.555 1.00 . A A . 4 ILE CA 1 1
13 5131 1 1 4 ILE CB C -7.752 -0.116 4.651 1.00 . A A . 4 ILE CB 1 1
13 5132 1 1 4 ILE CD1 C -9.202 1.818 5.521 1.00 . A A . 4 ILE CD1 1 1
13 5133 1 1 4 ILE CG1 C -8.582 1.139 4.321 1.00 . A A . 4 ILE CG1 1 1
13 5134 1 1 4 ILE CG2 C -8.636 -1.189 5.289 1.00 . A A . 4 ILE CG2 1 1
13 5135 1 1 4 ILE H H -5.974 1.686 4.107 1.00 . A A . 4 ILE H 1 1
13 5136 1 1 4 ILE HA H -6.869 0.551 6.519 1.00 . A A . 4 ILE HA 1 1
13 5137 1 1 4 ILE HB H -7.364 -0.531 3.734 1.00 . A A . 4 ILE HB 1 1
13 5138 1 1 4 ILE HD11 H -9.854 1.125 6.031 1.00 . A A . 4 ILE HD11 1 1
13 5139 1 1 4 ILE HD12 H -9.771 2.676 5.194 1.00 . A A . 4 ILE HD12 1 1
13 5140 1 1 4 ILE HD13 H -8.419 2.138 6.190 1.00 . A A . 4 ILE HD13 1 1
13 5141 1 1 4 ILE HG12 H -7.944 1.859 3.835 1.00 . A A . 4 ILE HG12 1 1
13 5142 1 1 4 ILE HG13 H -9.378 0.861 3.644 1.00 . A A . 4 ILE HG13 1 1
13 5143 1 1 4 ILE HG21 H -8.999 -0.835 6.242 1.00 . A A . 4 ILE HG21 1 1
13 5144 1 1 4 ILE HG22 H -8.058 -2.089 5.439 1.00 . A A . 4 ILE HG22 1 1
13 5145 1 1 4 ILE HG23 H -9.472 -1.402 4.640 1.00 . A A . 4 ILE HG23 1 1
13 5146 1 1 4 ILE N N -5.683 1.263 4.946 1.00 . A A . 4 ILE N 1 1
13 5147 1 1 4 ILE O O -5.749 -1.729 6.737 1.00 . A A . 4 ILE O 1 1
13 5148 1 1 5 CYS C C -3.086 -2.615 5.680 1.00 . A A . 5 CYS C 1 1
13 5149 1 1 5 CYS CA C -4.159 -2.571 4.583 1.00 . A A . 5 CYS CA 1 1
13 5150 1 1 5 CYS CB C -3.521 -2.653 3.193 1.00 . A A . 5 CYS CB 1 1
13 5151 1 1 5 CYS H H -4.934 -0.750 3.901 1.00 . A A . 5 CYS H 1 1
13 5152 1 1 5 CYS HA H -4.820 -3.415 4.706 1.00 . A A . 5 CYS HA 1 1
13 5153 1 1 5 CYS HB2 H -2.784 -1.869 3.097 1.00 . A A . 5 CYS HB2 1 1
13 5154 1 1 5 CYS HB3 H -3.039 -3.613 3.073 1.00 . A A . 5 CYS HB3 1 1
13 5155 1 1 5 CYS N N -4.952 -1.363 4.665 1.00 . A A . 5 CYS N 1 1
13 5156 1 1 5 CYS O O -2.744 -3.681 6.182 1.00 . A A . 5 CYS O 1 1
13 5157 1 1 5 CYS SG S -4.734 -2.453 1.841 1.00 . A A . 5 CYS SG 1 1
13 5158 1 1 6 GLY C C -0.137 -1.718 6.555 1.00 . A A . 6 GLY C 1 1
13 5159 1 1 6 GLY CA C -1.522 -1.388 7.088 1.00 . A A . 6 GLY CA 1 1
13 5160 1 1 6 GLY H H -2.881 -0.619 5.656 1.00 . A A . 6 GLY H 1 1
13 5161 1 1 6 GLY HA2 H -1.506 -0.391 7.501 1.00 . A A . 6 GLY HA2 1 1
13 5162 1 1 6 GLY HA3 H -1.768 -2.085 7.875 1.00 . A A . 6 GLY HA3 1 1
13 5163 1 1 6 GLY N N -2.555 -1.454 6.053 1.00 . A A . 6 GLY N 1 1
13 5164 1 1 6 GLY O O 0.880 -1.352 7.157 1.00 . A A . 6 GLY O 1 1
13 5165 1 1 7 GLU C C 1.745 -1.583 4.130 1.00 . A A . 7 GLU C 1 1
13 5166 1 1 7 GLU CA C 1.111 -2.792 4.777 1.00 . A A . 7 GLU CA 1 1
13 5167 1 1 7 GLU CB C 0.824 -3.822 3.710 1.00 . A A . 7 GLU CB 1 1
13 5168 1 1 7 GLU CD C -0.064 -6.043 3.107 1.00 . A A . 7 GLU CD 1 1
13 5169 1 1 7 GLU CG C 0.175 -5.078 4.216 1.00 . A A . 7 GLU CG 1 1
13 5170 1 1 7 GLU H H -0.960 -2.704 5.064 1.00 . A A . 7 GLU H 1 1
13 5171 1 1 7 GLU HA H 1.786 -3.221 5.501 1.00 . A A . 7 GLU HA 1 1
13 5172 1 1 7 GLU HB2 H 0.173 -3.383 2.969 1.00 . A A . 7 GLU HB2 1 1
13 5173 1 1 7 GLU HB3 H 1.756 -4.091 3.235 1.00 . A A . 7 GLU HB3 1 1
13 5174 1 1 7 GLU HG2 H 0.823 -5.533 4.949 1.00 . A A . 7 GLU HG2 1 1
13 5175 1 1 7 GLU HG3 H -0.771 -4.826 4.672 1.00 . A A . 7 GLU HG3 1 1
13 5176 1 1 7 GLU N N -0.107 -2.416 5.443 1.00 . A A . 7 GLU N 1 1
13 5177 1 1 7 GLU O O 1.093 -0.543 3.931 1.00 . A A . 7 GLU O 1 1
13 5178 1 1 7 GLU OE1 O -1.153 -6.040 2.534 1.00 . A A . 7 GLU OE1 1 1
13 5179 1 1 7 GLU OE2 O 0.858 -6.813 2.767 1.00 . A A . 7 GLU OE2 1 1
13 5180 1 1 8 THR C C 4.373 -1.085 1.904 1.00 . A A . 8 THR C 1 1
13 5181 1 1 8 THR CA C 3.686 -0.642 3.180 1.00 . A A . 8 THR CA 1 1
13 5182 1 1 8 THR CB C 4.708 -0.052 4.178 1.00 . A A . 8 THR CB 1 1
13 5183 1 1 8 THR CG2 C 4.041 0.899 5.163 1.00 . A A . 8 THR CG2 1 1
13 5184 1 1 8 THR H H 3.426 -2.578 3.873 1.00 . A A . 8 THR H 1 1
13 5185 1 1 8 THR HA H 2.963 0.123 2.946 1.00 . A A . 8 THR HA 1 1
13 5186 1 1 8 THR HB H 5.456 0.485 3.614 1.00 . A A . 8 THR HB 1 1
13 5187 1 1 8 THR HG1 H 4.655 -1.688 5.247 1.00 . A A . 8 THR HG1 1 1
13 5188 1 1 8 THR HG21 H 3.292 0.366 5.730 1.00 . A A . 8 THR HG21 1 1
13 5189 1 1 8 THR HG22 H 3.572 1.704 4.619 1.00 . A A . 8 THR HG22 1 1
13 5190 1 1 8 THR HG23 H 4.785 1.302 5.834 1.00 . A A . 8 THR HG23 1 1
13 5191 1 1 8 THR N N 2.969 -1.713 3.771 1.00 . A A . 8 THR N 1 1
13 5192 1 1 8 THR O O 4.467 -2.271 1.618 1.00 . A A . 8 THR O 1 1
13 5193 1 1 8 THR OG1 O 5.353 -1.119 4.890 1.00 . A A . 8 THR OG1 1 1
13 5194 1 1 9 CYS C C 6.971 0.035 0.193 1.00 . A A . 9 CYS C 1 1
13 5195 1 1 9 CYS CA C 5.563 -0.414 -0.046 1.00 . A A . 9 CYS CA 1 1
13 5196 1 1 9 CYS CB C 5.006 0.335 -1.252 1.00 . A A . 9 CYS CB 1 1
13 5197 1 1 9 CYS H H 4.712 0.791 1.428 1.00 . A A . 9 CYS H 1 1
13 5198 1 1 9 CYS HA H 5.540 -1.477 -0.231 1.00 . A A . 9 CYS HA 1 1
13 5199 1 1 9 CYS HB2 H 5.069 1.397 -1.065 1.00 . A A . 9 CYS HB2 1 1
13 5200 1 1 9 CYS HB3 H 5.625 0.096 -2.106 1.00 . A A . 9 CYS HB3 1 1
13 5201 1 1 9 CYS N N 4.830 -0.145 1.148 1.00 . A A . 9 CYS N 1 1
13 5202 1 1 9 CYS O O 7.373 1.113 -0.246 1.00 . A A . 9 CYS O 1 1
13 5203 1 1 9 CYS SG S 3.289 -0.026 -1.697 1.00 . A A . 9 CYS SG 1 1
13 5204 1 1 10 LEU C C 9.947 -0.814 0.158 1.00 . A A . 10 LEU C 1 1
13 5205 1 1 10 LEU CA C 9.045 -0.382 1.291 1.00 . A A . 10 LEU CA 1 1
13 5206 1 1 10 LEU CB C 9.421 -1.037 2.642 1.00 . A A . 10 LEU CB 1 1
13 5207 1 1 10 LEU CD1 C 11.989 -1.078 2.656 1.00 . A A . 10 LEU CD1 1 1
13 5208 1 1 10 LEU CD2 C 10.752 0.922 3.509 1.00 . A A . 10 LEU CD2 1 1
13 5209 1 1 10 LEU CG C 10.726 -0.589 3.358 1.00 . A A . 10 LEU CG 1 1
13 5210 1 1 10 LEU H H 7.305 -1.580 1.265 1.00 . A A . 10 LEU H 1 1
13 5211 1 1 10 LEU HA H 9.073 0.694 1.386 1.00 . A A . 10 LEU HA 1 1
13 5212 1 1 10 LEU HB2 H 8.603 -0.853 3.321 1.00 . A A . 10 LEU HB2 1 1
13 5213 1 1 10 LEU HB3 H 9.478 -2.102 2.475 1.00 . A A . 10 LEU HB3 1 1
13 5214 1 1 10 LEU HD11 H 12.859 -0.735 3.198 1.00 . A A . 10 LEU HD11 1 1
13 5215 1 1 10 LEU HD12 H 12.013 -0.687 1.649 1.00 . A A . 10 LEU HD12 1 1
13 5216 1 1 10 LEU HD13 H 11.987 -2.158 2.622 1.00 . A A . 10 LEU HD13 1 1
13 5217 1 1 10 LEU HD21 H 11.647 1.219 4.031 1.00 . A A . 10 LEU HD21 1 1
13 5218 1 1 10 LEU HD22 H 9.880 1.246 4.058 1.00 . A A . 10 LEU HD22 1 1
13 5219 1 1 10 LEU HD23 H 10.744 1.375 2.529 1.00 . A A . 10 LEU HD23 1 1
13 5220 1 1 10 LEU HG H 10.728 -1.014 4.349 1.00 . A A . 10 LEU HG 1 1
13 5221 1 1 10 LEU N N 7.695 -0.737 0.943 1.00 . A A . 10 LEU N 1 1
13 5222 1 1 10 LEU O O 10.838 -0.084 -0.257 1.00 . A A . 10 LEU O 1 1
13 5223 1 1 11 LEU C C 9.896 -1.862 -2.774 1.00 . A A . 11 LEU C 1 1
13 5224 1 1 11 LEU CA C 10.396 -2.517 -1.496 1.00 . A A . 11 LEU CA 1 1
13 5225 1 1 11 LEU CB C 10.219 -4.036 -1.570 1.00 . A A . 11 LEU CB 1 1
13 5226 1 1 11 LEU CD1 C 12.354 -4.687 -0.381 1.00 . A A . 11 LEU CD1 1 1
13 5227 1 1 11 LEU CD2 C 10.209 -4.684 0.915 1.00 . A A . 11 LEU CD2 1 1
13 5228 1 1 11 LEU CG C 10.855 -4.890 -0.454 1.00 . A A . 11 LEU CG 1 1
13 5229 1 1 11 LEU H H 8.978 -2.578 0.007 1.00 . A A . 11 LEU H 1 1
13 5230 1 1 11 LEU HA H 11.443 -2.288 -1.366 1.00 . A A . 11 LEU HA 1 1
13 5231 1 1 11 LEU HB2 H 9.160 -4.246 -1.581 1.00 . A A . 11 LEU HB2 1 1
13 5232 1 1 11 LEU HB3 H 10.631 -4.363 -2.514 1.00 . A A . 11 LEU HB3 1 1
13 5233 1 1 11 LEU HD11 H 12.572 -3.657 -0.140 1.00 . A A . 11 LEU HD11 1 1
13 5234 1 1 11 LEU HD12 H 12.794 -4.932 -1.336 1.00 . A A . 11 LEU HD12 1 1
13 5235 1 1 11 LEU HD13 H 12.769 -5.332 0.378 1.00 . A A . 11 LEU HD13 1 1
13 5236 1 1 11 LEU HD21 H 10.706 -5.304 1.646 1.00 . A A . 11 LEU HD21 1 1
13 5237 1 1 11 LEU HD22 H 9.165 -4.957 0.865 1.00 . A A . 11 LEU HD22 1 1
13 5238 1 1 11 LEU HD23 H 10.298 -3.646 1.199 1.00 . A A . 11 LEU HD23 1 1
13 5239 1 1 11 LEU HG H 10.673 -5.906 -0.755 1.00 . A A . 11 LEU HG 1 1
13 5240 1 1 11 LEU N N 9.671 -1.990 -0.370 1.00 . A A . 11 LEU N 1 1
13 5241 1 1 11 LEU O O 10.489 -1.996 -3.840 1.00 . A A . 11 LEU O 1 1
13 5242 1 1 12 GLY C C 6.950 -1.077 -4.256 1.00 . A A . 12 GLY C 1 1
13 5243 1 1 12 GLY CA C 8.218 -0.446 -3.756 1.00 . A A . 12 GLY CA 1 1
13 5244 1 1 12 GLY H H 8.363 -1.158 -1.766 1.00 . A A . 12 GLY H 1 1
13 5245 1 1 12 GLY HA2 H 8.006 0.565 -3.442 1.00 . A A . 12 GLY HA2 1 1
13 5246 1 1 12 GLY HA3 H 8.937 -0.420 -4.561 1.00 . A A . 12 GLY HA3 1 1
13 5247 1 1 12 GLY N N 8.784 -1.170 -2.649 1.00 . A A . 12 GLY N 1 1
13 5248 1 1 12 GLY O O 6.131 -0.424 -4.886 1.00 . A A . 12 GLY O 1 1
13 5249 1 1 13 LYS C C 4.734 -3.411 -3.231 1.00 . A A . 13 LYS C 1 1
13 5250 1 1 13 LYS CA C 5.632 -3.067 -4.411 1.00 . A A . 13 LYS CA 1 1
13 5251 1 1 13 LYS CB C 6.121 -4.360 -5.106 1.00 . A A . 13 LYS CB 1 1
13 5252 1 1 13 LYS CD C 4.260 -4.575 -6.786 1.00 . A A . 13 LYS CD 1 1
13 5253 1 1 13 LYS CE C 3.079 -5.414 -7.231 1.00 . A A . 13 LYS CE 1 1
13 5254 1 1 13 LYS CG C 5.022 -5.256 -5.671 1.00 . A A . 13 LYS CG 1 1
13 5255 1 1 13 LYS H H 7.434 -2.765 -3.380 1.00 . A A . 13 LYS H 1 1
13 5256 1 1 13 LYS HA H 5.089 -2.469 -5.126 1.00 . A A . 13 LYS HA 1 1
13 5257 1 1 13 LYS HB2 H 6.779 -4.090 -5.917 1.00 . A A . 13 LYS HB2 1 1
13 5258 1 1 13 LYS HB3 H 6.684 -4.934 -4.385 1.00 . A A . 13 LYS HB3 1 1
13 5259 1 1 13 LYS HD2 H 3.913 -3.615 -6.440 1.00 . A A . 13 LYS HD2 1 1
13 5260 1 1 13 LYS HD3 H 4.928 -4.434 -7.624 1.00 . A A . 13 LYS HD3 1 1
13 5261 1 1 13 LYS HE2 H 3.444 -6.359 -7.602 1.00 . A A . 13 LYS HE2 1 1
13 5262 1 1 13 LYS HE3 H 2.443 -5.588 -6.375 1.00 . A A . 13 LYS HE3 1 1
13 5263 1 1 13 LYS HG2 H 5.469 -6.162 -6.056 1.00 . A A . 13 LYS HG2 1 1
13 5264 1 1 13 LYS HG3 H 4.337 -5.505 -4.875 1.00 . A A . 13 LYS HG3 1 1
13 5265 1 1 13 LYS HZ1 H 1.949 -3.821 -7.972 1.00 . A A . 13 LYS HZ1 1 1
13 5266 1 1 13 LYS HZ2 H 1.460 -5.331 -8.537 1.00 . A A . 13 LYS HZ2 1 1
13 5267 1 1 13 LYS HZ3 H 2.865 -4.624 -9.149 1.00 . A A . 13 LYS HZ3 1 1
13 5268 1 1 13 LYS N N 6.775 -2.320 -3.951 1.00 . A A . 13 LYS N 1 1
13 5269 1 1 13 LYS NZ N 2.289 -4.751 -8.293 1.00 . A A . 13 LYS NZ 1 1
13 5270 1 1 13 LYS O O 5.227 -3.629 -2.120 1.00 . A A . 13 LYS O 1 1
13 5271 1 1 14 CYS C C 1.988 -5.192 -2.946 1.00 . A A . 14 CYS C 1 1
13 5272 1 1 14 CYS CA C 2.492 -3.852 -2.466 1.00 . A A . 14 CYS CA 1 1
13 5273 1 1 14 CYS CB C 1.335 -2.866 -2.309 1.00 . A A . 14 CYS CB 1 1
13 5274 1 1 14 CYS H H 3.092 -3.105 -4.325 1.00 . A A . 14 CYS H 1 1
13 5275 1 1 14 CYS HA H 3.017 -3.980 -1.530 1.00 . A A . 14 CYS HA 1 1
13 5276 1 1 14 CYS HB2 H 1.739 -1.878 -2.138 1.00 . A A . 14 CYS HB2 1 1
13 5277 1 1 14 CYS HB3 H 0.750 -2.863 -3.216 1.00 . A A . 14 CYS HB3 1 1
13 5278 1 1 14 CYS N N 3.439 -3.405 -3.457 1.00 . A A . 14 CYS N 1 1
13 5279 1 1 14 CYS O O 1.569 -5.321 -4.102 1.00 . A A . 14 CYS O 1 1
13 5280 1 1 14 CYS SG S 0.213 -3.239 -0.922 1.00 . A A . 14 CYS SG 1 1
13 5281 1 1 15 TYR C C 0.318 -7.978 -2.354 1.00 . A A . 15 TYR C 1 1
13 5282 1 1 15 TYR CA C 1.774 -7.542 -2.506 1.00 . A A . 15 TYR CA 1 1
13 5283 1 1 15 TYR CB C 2.739 -8.475 -1.766 1.00 . A A . 15 TYR CB 1 1
13 5284 1 1 15 TYR CD1 C 4.856 -8.285 -3.142 1.00 . A A . 15 TYR CD1 1 1
13 5285 1 1 15 TYR CD2 C 4.868 -7.376 -0.942 1.00 . A A . 15 TYR CD2 1 1
13 5286 1 1 15 TYR CE1 C 6.157 -7.859 -3.324 1.00 . A A . 15 TYR CE1 1 1
13 5287 1 1 15 TYR CE2 C 6.169 -6.955 -1.115 1.00 . A A . 15 TYR CE2 1 1
13 5288 1 1 15 TYR CG C 4.186 -8.050 -1.950 1.00 . A A . 15 TYR CG 1 1
13 5289 1 1 15 TYR CZ C 6.806 -7.193 -2.306 1.00 . A A . 15 TYR CZ 1 1
13 5290 1 1 15 TYR H H 2.215 -5.995 -1.147 1.00 . A A . 15 TYR H 1 1
13 5291 1 1 15 TYR HA H 2.019 -7.592 -3.556 1.00 . A A . 15 TYR HA 1 1
13 5292 1 1 15 TYR HB2 H 2.510 -8.461 -0.710 1.00 . A A . 15 TYR HB2 1 1
13 5293 1 1 15 TYR HB3 H 2.633 -9.480 -2.144 1.00 . A A . 15 TYR HB3 1 1
13 5294 1 1 15 TYR HD1 H 4.345 -8.809 -3.937 1.00 . A A . 15 TYR HD1 1 1
13 5295 1 1 15 TYR HD2 H 4.371 -7.188 -0.002 1.00 . A A . 15 TYR HD2 1 1
13 5296 1 1 15 TYR HE1 H 6.655 -8.056 -4.262 1.00 . A A . 15 TYR HE1 1 1
13 5297 1 1 15 TYR HE2 H 6.673 -6.435 -0.314 1.00 . A A . 15 TYR HE2 1 1
13 5298 1 1 15 TYR HH H 8.163 -6.262 -3.306 1.00 . A A . 15 TYR HH 1 1
13 5299 1 1 15 TYR N N 2.016 -6.175 -2.093 1.00 . A A . 15 TYR N 1 1
13 5300 1 1 15 TYR O O -0.024 -9.134 -2.626 1.00 . A A . 15 TYR O 1 1
13 5301 1 1 15 TYR OH O 8.097 -6.762 -2.482 1.00 . A A . 15 TYR OH 1 1
13 5302 1 1 16 THR C C -2.750 -6.711 -2.958 1.00 . A A . 16 THR C 1 1
13 5303 1 1 16 THR CA C -1.936 -7.379 -1.830 1.00 . A A . 16 THR CA 1 1
13 5304 1 1 16 THR CB C -2.463 -6.955 -0.439 1.00 . A A . 16 THR CB 1 1
13 5305 1 1 16 THR CG2 C -3.950 -7.274 -0.279 1.00 . A A . 16 THR CG2 1 1
13 5306 1 1 16 THR H H -0.218 -6.171 -1.743 1.00 . A A . 16 THR H 1 1
13 5307 1 1 16 THR HA H -2.031 -8.450 -1.924 1.00 . A A . 16 THR HA 1 1
13 5308 1 1 16 THR HB H -2.301 -5.893 -0.317 1.00 . A A . 16 THR HB 1 1
13 5309 1 1 16 THR HG1 H -1.511 -7.034 1.288 1.00 . A A . 16 THR HG1 1 1
13 5310 1 1 16 THR HG21 H -4.284 -6.961 0.699 1.00 . A A . 16 THR HG21 1 1
13 5311 1 1 16 THR HG22 H -4.106 -8.337 -0.389 1.00 . A A . 16 THR HG22 1 1
13 5312 1 1 16 THR HG23 H -4.512 -6.749 -1.037 1.00 . A A . 16 THR HG23 1 1
13 5313 1 1 16 THR N N -0.533 -7.071 -1.958 1.00 . A A . 16 THR N 1 1
13 5314 1 1 16 THR O O -2.710 -5.480 -3.122 1.00 . A A . 16 THR O 1 1
13 5315 1 1 16 THR OG1 O -1.714 -7.662 0.568 1.00 . A A . 16 THR OG1 1 1
13 5316 1 1 17 PRO C C -5.588 -6.388 -4.307 1.00 . A A . 17 PRO C 1 1
13 5317 1 1 17 PRO CA C -4.295 -7.005 -4.861 1.00 . A A . 17 PRO CA 1 1
13 5318 1 1 17 PRO CB C -4.604 -8.246 -5.706 1.00 . A A . 17 PRO CB 1 1
13 5319 1 1 17 PRO CD C -3.446 -9.002 -3.744 1.00 . A A . 17 PRO CD 1 1
13 5320 1 1 17 PRO CG C -4.480 -9.395 -4.765 1.00 . A A . 17 PRO CG 1 1
13 5321 1 1 17 PRO HA H -3.773 -6.268 -5.454 1.00 . A A . 17 PRO HA 1 1
13 5322 1 1 17 PRO HB2 H -5.604 -8.167 -6.109 1.00 . A A . 17 PRO HB2 1 1
13 5323 1 1 17 PRO HB3 H -3.891 -8.319 -6.515 1.00 . A A . 17 PRO HB3 1 1
13 5324 1 1 17 PRO HD2 H -3.736 -9.358 -2.767 1.00 . A A . 17 PRO HD2 1 1
13 5325 1 1 17 PRO HD3 H -2.476 -9.392 -4.018 1.00 . A A . 17 PRO HD3 1 1
13 5326 1 1 17 PRO HG2 H -5.429 -9.575 -4.284 1.00 . A A . 17 PRO HG2 1 1
13 5327 1 1 17 PRO HG3 H -4.161 -10.276 -5.303 1.00 . A A . 17 PRO HG3 1 1
13 5328 1 1 17 PRO N N -3.448 -7.519 -3.787 1.00 . A A . 17 PRO N 1 1
13 5329 1 1 17 PRO O O -6.259 -6.971 -3.434 1.00 . A A . 17 PRO O 1 1
13 5330 1 1 18 GLY C C -6.685 -3.384 -3.412 1.00 . A A . 18 GLY C 1 1
13 5331 1 1 18 GLY CA C -7.085 -4.524 -4.307 1.00 . A A . 18 GLY CA 1 1
13 5332 1 1 18 GLY H H -5.353 -4.799 -5.471 1.00 . A A . 18 GLY H 1 1
13 5333 1 1 18 GLY HA2 H -7.637 -4.146 -5.155 1.00 . A A . 18 GLY HA2 1 1
13 5334 1 1 18 GLY HA3 H -7.706 -5.208 -3.750 1.00 . A A . 18 GLY HA3 1 1
13 5335 1 1 18 GLY N N -5.918 -5.220 -4.783 1.00 . A A . 18 GLY N 1 1
13 5336 1 1 18 GLY O O -7.500 -2.562 -3.016 1.00 . A A . 18 GLY O 1 1
13 5337 1 1 19 CYS C C -3.833 -1.613 -3.168 1.00 . A A . 19 CYS C 1 1
13 5338 1 1 19 CYS CA C -4.851 -2.328 -2.291 1.00 . A A . 19 CYS CA 1 1
13 5339 1 1 19 CYS CB C -4.177 -2.988 -1.078 1.00 . A A . 19 CYS CB 1 1
13 5340 1 1 19 CYS H H -4.828 -4.038 -3.449 1.00 . A A . 19 CYS H 1 1
13 5341 1 1 19 CYS HA H -5.622 -1.646 -1.965 1.00 . A A . 19 CYS HA 1 1
13 5342 1 1 19 CYS HB2 H -4.870 -3.688 -0.634 1.00 . A A . 19 CYS HB2 1 1
13 5343 1 1 19 CYS HB3 H -3.308 -3.530 -1.420 1.00 . A A . 19 CYS HB3 1 1
13 5344 1 1 19 CYS N N -5.426 -3.346 -3.102 1.00 . A A . 19 CYS N 1 1
13 5345 1 1 19 CYS O O -2.920 -2.253 -3.706 1.00 . A A . 19 CYS O 1 1
13 5346 1 1 19 CYS SG S -3.647 -1.848 0.235 1.00 . A A . 19 CYS SG 1 1
13 5347 1 1 20 SER C C -1.873 0.825 -3.540 1.00 . A A . 20 SER C 1 1
13 5348 1 1 20 SER CA C -3.141 0.396 -4.256 1.00 . A A . 20 SER CA 1 1
13 5349 1 1 20 SER CB C -3.867 1.590 -4.911 1.00 . A A . 20 SER CB 1 1
13 5350 1 1 20 SER H H -4.734 0.141 -2.910 1.00 . A A . 20 SER H 1 1
13 5351 1 1 20 SER HA H -2.851 -0.294 -5.036 1.00 . A A . 20 SER HA 1 1
13 5352 1 1 20 SER HB2 H -3.166 2.139 -5.521 1.00 . A A . 20 SER HB2 1 1
13 5353 1 1 20 SER HB3 H -4.665 1.220 -5.538 1.00 . A A . 20 SER HB3 1 1
13 5354 1 1 20 SER HG H -4.500 2.035 -3.097 1.00 . A A . 20 SER HG 1 1
13 5355 1 1 20 SER N N -4.014 -0.336 -3.378 1.00 . A A . 20 SER N 1 1
13 5356 1 1 20 SER O O -1.903 1.305 -2.401 1.00 . A A . 20 SER O 1 1
13 5357 1 1 20 SER OG O -4.416 2.487 -3.950 1.00 . A A . 20 SER OG 1 1
13 5358 1 1 21 CYS C C 0.769 2.435 -3.898 1.00 . A A . 21 CYS C 1 1
13 5359 1 1 21 CYS CA C 0.481 0.978 -3.627 1.00 . A A . 21 CYS CA 1 1
13 5360 1 1 21 CYS CB C 1.576 0.104 -4.224 1.00 . A A . 21 CYS CB 1 1
13 5361 1 1 21 CYS H H -0.796 0.219 -5.073 1.00 . A A . 21 CYS H 1 1
13 5362 1 1 21 CYS HA H 0.450 0.809 -2.561 1.00 . A A . 21 CYS HA 1 1
13 5363 1 1 21 CYS HB2 H 1.379 -0.930 -3.987 1.00 . A A . 21 CYS HB2 1 1
13 5364 1 1 21 CYS HB3 H 1.557 0.226 -5.296 1.00 . A A . 21 CYS HB3 1 1
13 5365 1 1 21 CYS N N -0.776 0.621 -4.179 1.00 . A A . 21 CYS N 1 1
13 5366 1 1 21 CYS O O 1.020 2.825 -5.036 1.00 . A A . 21 CYS O 1 1
13 5367 1 1 21 CYS SG S 3.259 0.486 -3.656 1.00 . A A . 21 CYS SG 1 1
13 5368 1 1 22 ARG C C 2.226 4.768 -2.078 1.00 . A A . 22 ARG C 1 1
13 5369 1 1 22 ARG CA C 1.033 4.621 -2.969 1.00 . A A . 22 ARG CA 1 1
13 5370 1 1 22 ARG CB C -0.103 5.525 -2.496 1.00 . A A . 22 ARG CB 1 1
13 5371 1 1 22 ARG CD C -0.916 7.848 -1.995 1.00 . A A . 22 ARG CD 1 1
13 5372 1 1 22 ARG CG C 0.159 7.014 -2.678 1.00 . A A . 22 ARG CG 1 1
13 5373 1 1 22 ARG CZ C -3.371 8.235 -2.193 1.00 . A A . 22 ARG CZ 1 1
13 5374 1 1 22 ARG H H 0.392 2.894 -2.001 1.00 . A A . 22 ARG H 1 1
13 5375 1 1 22 ARG HA H 1.308 4.845 -3.990 1.00 . A A . 22 ARG HA 1 1
13 5376 1 1 22 ARG HB2 H -0.999 5.272 -3.041 1.00 . A A . 22 ARG HB2 1 1
13 5377 1 1 22 ARG HB3 H -0.271 5.344 -1.446 1.00 . A A . 22 ARG HB3 1 1
13 5378 1 1 22 ARG HD2 H -0.867 7.666 -0.931 1.00 . A A . 22 ARG HD2 1 1
13 5379 1 1 22 ARG HD3 H -0.722 8.894 -2.187 1.00 . A A . 22 ARG HD3 1 1
13 5380 1 1 22 ARG HE H -2.346 6.693 -2.989 1.00 . A A . 22 ARG HE 1 1
13 5381 1 1 22 ARG HG2 H 1.120 7.257 -2.249 1.00 . A A . 22 ARG HG2 1 1
13 5382 1 1 22 ARG HG3 H 0.165 7.242 -3.734 1.00 . A A . 22 ARG HG3 1 1
13 5383 1 1 22 ARG HH11 H -2.416 9.678 -1.099 1.00 . A A . 22 ARG HH11 1 1
13 5384 1 1 22 ARG HH12 H -4.081 9.931 -1.245 1.00 . A A . 22 ARG HH12 1 1
13 5385 1 1 22 ARG HH21 H -4.636 6.987 -3.205 1.00 . A A . 22 ARG HH21 1 1
13 5386 1 1 22 ARG HH22 H -5.401 8.329 -2.500 1.00 . A A . 22 ARG HH22 1 1
13 5387 1 1 22 ARG N N 0.675 3.237 -2.879 1.00 . A A . 22 ARG N 1 1
13 5388 1 1 22 ARG NE N -2.272 7.518 -2.457 1.00 . A A . 22 ARG NE 1 1
13 5389 1 1 22 ARG NH1 N -3.292 9.351 -1.467 1.00 . A A . 22 ARG NH1 1 1
13 5390 1 1 22 ARG NH2 N -4.546 7.826 -2.659 1.00 . A A . 22 ARG NH2 1 1
13 5391 1 1 22 ARG O O 2.086 4.914 -0.858 1.00 . A A . 22 ARG O 1 1
13 5392 1 1 23 ARG C C 4.777 5.732 -0.947 1.00 . A A . 23 ARG C 1 1
13 5393 1 1 23 ARG CA C 4.643 4.585 -1.949 1.00 . A A . 23 ARG CA 1 1
13 5394 1 1 23 ARG CB C 5.837 4.536 -2.904 1.00 . A A . 23 ARG CB 1 1
13 5395 1 1 23 ARG CD C 6.975 3.353 -4.831 1.00 . A A . 23 ARG CD 1 1
13 5396 1 1 23 ARG CG C 5.809 3.345 -3.855 1.00 . A A . 23 ARG CG 1 1
13 5397 1 1 23 ARG CZ C 7.905 1.810 -6.589 1.00 . A A . 23 ARG CZ 1 1
13 5398 1 1 23 ARG H H 3.397 4.626 -3.653 1.00 . A A . 23 ARG H 1 1
13 5399 1 1 23 ARG HA H 4.604 3.653 -1.404 1.00 . A A . 23 ARG HA 1 1
13 5400 1 1 23 ARG HB2 H 5.867 5.455 -3.464 1.00 . A A . 23 ARG HB2 1 1
13 5401 1 1 23 ARG HB3 H 6.738 4.474 -2.312 1.00 . A A . 23 ARG HB3 1 1
13 5402 1 1 23 ARG HD2 H 6.907 4.240 -5.444 1.00 . A A . 23 ARG HD2 1 1
13 5403 1 1 23 ARG HD3 H 7.901 3.366 -4.276 1.00 . A A . 23 ARG HD3 1 1
13 5404 1 1 23 ARG HE H 6.165 1.582 -5.596 1.00 . A A . 23 ARG HE 1 1
13 5405 1 1 23 ARG HG2 H 5.852 2.435 -3.274 1.00 . A A . 23 ARG HG2 1 1
13 5406 1 1 23 ARG HG3 H 4.883 3.368 -4.410 1.00 . A A . 23 ARG HG3 1 1
13 5407 1 1 23 ARG HH11 H 9.119 3.425 -6.283 1.00 . A A . 23 ARG HH11 1 1
13 5408 1 1 23 ARG HH12 H 9.692 2.308 -7.431 1.00 . A A . 23 ARG HH12 1 1
13 5409 1 1 23 ARG HH21 H 6.959 0.106 -7.159 1.00 . A A . 23 ARG HH21 1 1
13 5410 1 1 23 ARG HH22 H 8.441 0.384 -7.960 1.00 . A A . 23 ARG HH22 1 1
13 5411 1 1 23 ARG N N 3.391 4.639 -2.673 1.00 . A A . 23 ARG N 1 1
13 5412 1 1 23 ARG NE N 6.953 2.165 -5.702 1.00 . A A . 23 ARG NE 1 1
13 5413 1 1 23 ARG NH1 N 8.972 2.565 -6.779 1.00 . A A . 23 ARG NH1 1 1
13 5414 1 1 23 ARG NH2 N 7.765 0.690 -7.284 1.00 . A A . 23 ARG NH2 1 1
13 5415 1 1 23 ARG O O 4.486 6.891 -1.261 1.00 . A A . 23 ARG O 1 1
13 5416 1 1 24 PRO C C 4.599 3.251 1.409 1.00 . A A . 24 PRO C 1 1
13 5417 1 1 24 PRO CA C 5.667 4.095 0.650 1.00 . A A . 24 PRO CA 1 1
13 5418 1 1 24 PRO CB C 6.829 4.420 1.610 1.00 . A A . 24 PRO CB 1 1
13 5419 1 1 24 PRO CD C 5.380 6.350 1.370 1.00 . A A . 24 PRO CD 1 1
13 5420 1 1 24 PRO CG C 6.657 5.871 2.002 1.00 . A A . 24 PRO CG 1 1
13 5421 1 1 24 PRO HA H 6.073 3.558 -0.196 1.00 . A A . 24 PRO HA 1 1
13 5422 1 1 24 PRO HB2 H 6.768 3.772 2.471 1.00 . A A . 24 PRO HB2 1 1
13 5423 1 1 24 PRO HB3 H 7.773 4.261 1.110 1.00 . A A . 24 PRO HB3 1 1
13 5424 1 1 24 PRO HD2 H 4.555 6.268 2.062 1.00 . A A . 24 PRO HD2 1 1
13 5425 1 1 24 PRO HD3 H 5.475 7.364 1.012 1.00 . A A . 24 PRO HD3 1 1
13 5426 1 1 24 PRO HG2 H 6.596 5.962 3.076 1.00 . A A . 24 PRO HG2 1 1
13 5427 1 1 24 PRO HG3 H 7.494 6.443 1.630 1.00 . A A . 24 PRO HG3 1 1
13 5428 1 1 24 PRO N N 5.227 5.424 0.265 1.00 . A A . 24 PRO N 1 1
13 5429 1 1 24 PRO O O 4.962 2.356 2.154 1.00 . A A . 24 PRO O 1 1
13 5430 1 1 25 VAL C C 1.215 2.085 1.071 1.00 . A A . 25 VAL C 1 1
13 5431 1 1 25 VAL CA C 2.282 2.743 1.987 1.00 . A A . 25 VAL CA 1 1
13 5432 1 1 25 VAL CB C 1.569 3.672 3.046 1.00 . A A . 25 VAL CB 1 1
13 5433 1 1 25 VAL CG1 C 0.633 2.898 3.972 1.00 . A A . 25 VAL CG1 1 1
13 5434 1 1 25 VAL CG2 C 2.571 4.452 3.866 1.00 . A A . 25 VAL CG2 1 1
13 5435 1 1 25 VAL H H 2.991 4.122 0.518 1.00 . A A . 25 VAL H 1 1
13 5436 1 1 25 VAL HA H 2.811 1.966 2.514 1.00 . A A . 25 VAL HA 1 1
13 5437 1 1 25 VAL HB H 0.957 4.376 2.505 1.00 . A A . 25 VAL HB 1 1
13 5438 1 1 25 VAL HG11 H 1.196 2.146 4.506 1.00 . A A . 25 VAL HG11 1 1
13 5439 1 1 25 VAL HG12 H -0.139 2.421 3.387 1.00 . A A . 25 VAL HG12 1 1
13 5440 1 1 25 VAL HG13 H 0.183 3.579 4.679 1.00 . A A . 25 VAL HG13 1 1
13 5441 1 1 25 VAL HG21 H 3.161 5.077 3.212 1.00 . A A . 25 VAL HG21 1 1
13 5442 1 1 25 VAL HG22 H 3.220 3.769 4.392 1.00 . A A . 25 VAL HG22 1 1
13 5443 1 1 25 VAL HG23 H 2.046 5.071 4.578 1.00 . A A . 25 VAL HG23 1 1
13 5444 1 1 25 VAL N N 3.303 3.484 1.203 1.00 . A A . 25 VAL N 1 1
13 5445 1 1 25 VAL O O 0.967 2.541 -0.041 1.00 . A A . 25 VAL O 1 1
13 5446 1 1 26 CYS C C -1.787 1.036 1.203 1.00 . A A . 26 CYS C 1 1
13 5447 1 1 26 CYS CA C -0.461 0.374 0.817 1.00 . A A . 26 CYS CA 1 1
13 5448 1 1 26 CYS CB C -0.517 -1.123 1.122 1.00 . A A . 26 CYS CB 1 1
13 5449 1 1 26 CYS H H 0.892 0.615 2.393 1.00 . A A . 26 CYS H 1 1
13 5450 1 1 26 CYS HA H -0.290 0.517 -0.239 1.00 . A A . 26 CYS HA 1 1
13 5451 1 1 26 CYS HB2 H -0.608 -1.256 2.190 1.00 . A A . 26 CYS HB2 1 1
13 5452 1 1 26 CYS HB3 H -1.388 -1.545 0.642 1.00 . A A . 26 CYS HB3 1 1
13 5453 1 1 26 CYS N N 0.621 1.007 1.533 1.00 . A A . 26 CYS N 1 1
13 5454 1 1 26 CYS O O -2.240 0.944 2.367 1.00 . A A . 26 CYS O 1 1
13 5455 1 1 26 CYS SG S 0.936 -2.080 0.583 1.00 . A A . 26 CYS SG 1 1
13 5456 1 1 27 TYR C C -4.742 1.672 -0.259 1.00 . A A . 27 TYR C 1 1
13 5457 1 1 27 TYR CA C -3.634 2.387 0.456 1.00 . A A . 27 TYR CA 1 1
13 5458 1 1 27 TYR CB C -3.599 3.838 -0.051 1.00 . A A . 27 TYR CB 1 1
13 5459 1 1 27 TYR CD1 C -1.363 4.805 0.611 1.00 . A A . 27 TYR CD1 1 1
13 5460 1 1 27 TYR CD2 C -3.315 5.718 1.586 1.00 . A A . 27 TYR CD2 1 1
13 5461 1 1 27 TYR CE1 C -0.591 5.705 1.313 1.00 . A A . 27 TYR CE1 1 1
13 5462 1 1 27 TYR CE2 C -2.559 6.611 2.292 1.00 . A A . 27 TYR CE2 1 1
13 5463 1 1 27 TYR CG C -2.736 4.795 0.739 1.00 . A A . 27 TYR CG 1 1
13 5464 1 1 27 TYR CZ C -1.196 6.604 2.156 1.00 . A A . 27 TYR CZ 1 1
13 5465 1 1 27 TYR H H -2.001 1.722 -0.653 1.00 . A A . 27 TYR H 1 1
13 5466 1 1 27 TYR HA H -3.844 2.402 1.514 1.00 . A A . 27 TYR HA 1 1
13 5467 1 1 27 TYR HB2 H -3.280 3.856 -1.080 1.00 . A A . 27 TYR HB2 1 1
13 5468 1 1 27 TYR HB3 H -4.612 4.214 -0.019 1.00 . A A . 27 TYR HB3 1 1
13 5469 1 1 27 TYR HD1 H -0.892 4.085 -0.043 1.00 . A A . 27 TYR HD1 1 1
13 5470 1 1 27 TYR HD2 H -4.389 5.729 1.697 1.00 . A A . 27 TYR HD2 1 1
13 5471 1 1 27 TYR HE1 H 0.482 5.698 1.188 1.00 . A A . 27 TYR HE1 1 1
13 5472 1 1 27 TYR HE2 H -3.051 7.313 2.950 1.00 . A A . 27 TYR HE2 1 1
13 5473 1 1 27 TYR HH H -0.808 7.618 3.739 1.00 . A A . 27 TYR HH 1 1
13 5474 1 1 27 TYR N N -2.387 1.708 0.253 1.00 . A A . 27 TYR N 1 1
13 5475 1 1 27 TYR O O -4.735 1.548 -1.477 1.00 . A A . 27 TYR O 1 1
13 5476 1 1 27 TYR OH O -0.433 7.506 2.856 1.00 . A A . 27 TYR OH 1 1
13 5477 1 1 28 LYS C C -7.784 1.789 -0.297 1.00 . A A . 28 LYS C 1 1
13 5478 1 1 28 LYS CA C -6.850 0.644 -0.084 1.00 . A A . 28 LYS CA 1 1
13 5479 1 1 28 LYS CB C -7.454 -0.382 0.851 1.00 . A A . 28 LYS CB 1 1
13 5480 1 1 28 LYS CD C -9.282 -1.957 1.415 1.00 . A A . 28 LYS CD 1 1
13 5481 1 1 28 LYS CE C -10.546 -2.641 0.962 1.00 . A A . 28 LYS CE 1 1
13 5482 1 1 28 LYS CG C -8.772 -0.972 0.385 1.00 . A A . 28 LYS CG 1 1
13 5483 1 1 28 LYS H H -5.591 1.289 1.453 1.00 . A A . 28 LYS H 1 1
13 5484 1 1 28 LYS HA H -6.593 0.190 -1.028 1.00 . A A . 28 LYS HA 1 1
13 5485 1 1 28 LYS HB2 H -6.750 -1.201 0.922 1.00 . A A . 28 LYS HB2 1 1
13 5486 1 1 28 LYS HB3 H -7.597 0.069 1.821 1.00 . A A . 28 LYS HB3 1 1
13 5487 1 1 28 LYS HD2 H -8.522 -2.703 1.593 1.00 . A A . 28 LYS HD2 1 1
13 5488 1 1 28 LYS HD3 H -9.478 -1.425 2.334 1.00 . A A . 28 LYS HD3 1 1
13 5489 1 1 28 LYS HE2 H -11.320 -1.902 0.815 1.00 . A A . 28 LYS HE2 1 1
13 5490 1 1 28 LYS HE3 H -10.344 -3.145 0.031 1.00 . A A . 28 LYS HE3 1 1
13 5491 1 1 28 LYS HG2 H -9.492 -0.177 0.228 1.00 . A A . 28 LYS HG2 1 1
13 5492 1 1 28 LYS HG3 H -8.616 -1.486 -0.552 1.00 . A A . 28 LYS HG3 1 1
13 5493 1 1 28 LYS HZ1 H -11.213 -3.177 2.858 1.00 . A A . 28 LYS HZ1 1 1
13 5494 1 1 28 LYS HZ2 H -10.264 -4.346 2.111 1.00 . A A . 28 LYS HZ2 1 1
13 5495 1 1 28 LYS HZ3 H -11.864 -4.109 1.607 1.00 . A A . 28 LYS HZ3 1 1
13 5496 1 1 28 LYS N N -5.675 1.206 0.479 1.00 . A A . 28 LYS N 1 1
13 5497 1 1 28 LYS NZ N -11.005 -3.633 1.947 1.00 . A A . 28 LYS NZ 1 1
13 5498 1 1 28 LYS O O -8.106 2.511 0.669 1.00 . A A . 28 LYS O 1 1
13 5499 1 1 29 ASN C C -8.160 4.406 -1.962 1.00 . A A . 29 ASN C 1 1
13 5500 1 1 29 ASN CA C -8.973 3.118 -2.002 1.00 . A A . 29 ASN CA 1 1
13 5501 1 1 29 ASN CB C -10.258 3.250 -1.154 1.00 . A A . 29 ASN CB 1 1
13 5502 1 1 29 ASN CG C -11.226 4.259 -1.703 1.00 . A A . 29 ASN CG 1 1
13 5503 1 1 29 ASN H H -7.782 1.405 -2.231 1.00 . A A . 29 ASN H 1 1
13 5504 1 1 29 ASN HA H -9.234 2.917 -3.032 1.00 . A A . 29 ASN HA 1 1
13 5505 1 1 29 ASN HB2 H -10.756 2.293 -1.115 1.00 . A A . 29 ASN HB2 1 1
13 5506 1 1 29 ASN HB3 H -9.986 3.542 -0.151 1.00 . A A . 29 ASN HB3 1 1
13 5507 1 1 29 ASN HD21 H -12.135 2.811 -2.622 1.00 . A A . 29 ASN HD21 1 1
13 5508 1 1 29 ASN HD22 H -12.828 4.387 -2.847 1.00 . A A . 29 ASN HD22 1 1
13 5509 1 1 29 ASN N N -8.130 2.015 -1.549 1.00 . A A . 29 ASN N 1 1
13 5510 1 1 29 ASN ND2 N -12.155 3.784 -2.470 1.00 . A A . 29 ASN ND2 1 1
13 5511 1 1 29 ASN O O -7.741 4.931 -2.998 1.00 . A A . 29 ASN O 1 1
13 5512 1 1 29 ASN OD1 O -11.150 5.452 -1.406 1.00 . A A . 29 ASN OD1 1 1
14 5513 1 1 1 GLY C C -6.670 6.139 1.299 1.00 . A A . 1 GLY C 1 1
14 5514 1 1 1 GLY CA C -6.866 6.336 -0.187 1.00 . A A . 1 GLY CA 1 1
14 5515 1 1 1 GLY H1 H -6.986 4.489 -1.213 1.00 . A A . 1 GLY H1 1 1
14 5516 1 1 1 GLY HA2 H -5.903 6.477 -0.654 1.00 . A A . 1 GLY HA2 1 1
14 5517 1 1 1 GLY HA3 H -7.466 7.219 -0.349 1.00 . A A . 1 GLY HA3 1 1
14 5518 1 1 1 GLY N N -7.522 5.202 -0.803 1.00 . A A . 1 GLY N 1 1
14 5519 1 1 1 GLY O O -5.939 6.882 1.944 1.00 . A A . 1 GLY O 1 1
14 5520 1 1 2 LEU C C -6.263 3.726 3.534 1.00 . A A . 2 LEU C 1 1
14 5521 1 1 2 LEU CA C -7.242 4.861 3.238 1.00 . A A . 2 LEU CA 1 1
14 5522 1 1 2 LEU CB C -8.646 4.502 3.728 1.00 . A A . 2 LEU CB 1 1
14 5523 1 1 2 LEU CD1 C -11.076 5.025 3.940 1.00 . A A . 2 LEU CD1 1 1
14 5524 1 1 2 LEU CD2 C -9.397 6.814 4.365 1.00 . A A . 2 LEU CD2 1 1
14 5525 1 1 2 LEU CG C -9.722 5.574 3.543 1.00 . A A . 2 LEU CG 1 1
14 5526 1 1 2 LEU H H -7.775 4.501 1.248 1.00 . A A . 2 LEU H 1 1
14 5527 1 1 2 LEU HA H -6.919 5.768 3.724 1.00 . A A . 2 LEU HA 1 1
14 5528 1 1 2 LEU HB2 H -8.969 3.628 3.183 1.00 . A A . 2 LEU HB2 1 1
14 5529 1 1 2 LEU HB3 H -8.590 4.256 4.778 1.00 . A A . 2 LEU HB3 1 1
14 5530 1 1 2 LEU HD11 H -11.316 4.168 3.328 1.00 . A A . 2 LEU HD11 1 1
14 5531 1 1 2 LEU HD12 H -11.823 5.789 3.789 1.00 . A A . 2 LEU HD12 1 1
14 5532 1 1 2 LEU HD13 H -11.059 4.736 4.980 1.00 . A A . 2 LEU HD13 1 1
14 5533 1 1 2 LEU HD21 H -8.458 7.233 4.036 1.00 . A A . 2 LEU HD21 1 1
14 5534 1 1 2 LEU HD22 H -9.322 6.543 5.408 1.00 . A A . 2 LEU HD22 1 1
14 5535 1 1 2 LEU HD23 H -10.183 7.544 4.239 1.00 . A A . 2 LEU HD23 1 1
14 5536 1 1 2 LEU HG H -9.768 5.856 2.502 1.00 . A A . 2 LEU HG 1 1
14 5537 1 1 2 LEU N N -7.282 5.120 1.829 1.00 . A A . 2 LEU N 1 1
14 5538 1 1 2 LEU O O -6.064 2.836 2.690 1.00 . A A . 2 LEU O 1 1
14 5539 1 1 3 PRO C C -5.367 1.352 5.532 1.00 . A A . 3 PRO C 1 1
14 5540 1 1 3 PRO CA C -4.667 2.680 5.151 1.00 . A A . 3 PRO CA 1 1
14 5541 1 1 3 PRO CB C -3.997 3.298 6.403 1.00 . A A . 3 PRO CB 1 1
14 5542 1 1 3 PRO CD C -5.780 4.746 5.781 1.00 . A A . 3 PRO CD 1 1
14 5543 1 1 3 PRO CG C -4.446 4.718 6.448 1.00 . A A . 3 PRO CG 1 1
14 5544 1 1 3 PRO HA H -3.927 2.503 4.386 1.00 . A A . 3 PRO HA 1 1
14 5545 1 1 3 PRO HB2 H -4.323 2.761 7.281 1.00 . A A . 3 PRO HB2 1 1
14 5546 1 1 3 PRO HB3 H -2.923 3.225 6.313 1.00 . A A . 3 PRO HB3 1 1
14 5547 1 1 3 PRO HD2 H -6.557 4.477 6.481 1.00 . A A . 3 PRO HD2 1 1
14 5548 1 1 3 PRO HD3 H -5.955 5.725 5.364 1.00 . A A . 3 PRO HD3 1 1
14 5549 1 1 3 PRO HG2 H -4.531 5.047 7.473 1.00 . A A . 3 PRO HG2 1 1
14 5550 1 1 3 PRO HG3 H -3.747 5.343 5.912 1.00 . A A . 3 PRO HG3 1 1
14 5551 1 1 3 PRO N N -5.631 3.724 4.730 1.00 . A A . 3 PRO N 1 1
14 5552 1 1 3 PRO O O -5.008 0.697 6.522 1.00 . A A . 3 PRO O 1 1
14 5553 1 1 4 ILE C C -6.246 -1.519 4.862 1.00 . A A . 4 ILE C 1 1
14 5554 1 1 4 ILE CA C -7.117 -0.264 4.906 1.00 . A A . 4 ILE CA 1 1
14 5555 1 1 4 ILE CB C -8.215 -0.380 3.806 1.00 . A A . 4 ILE CB 1 1
14 5556 1 1 4 ILE CD1 C -9.898 1.117 5.060 1.00 . A A . 4 ILE CD1 1 1
14 5557 1 1 4 ILE CG1 C -9.126 0.860 3.777 1.00 . A A . 4 ILE CG1 1 1
14 5558 1 1 4 ILE CG2 C -9.041 -1.658 3.951 1.00 . A A . 4 ILE CG2 1 1
14 5559 1 1 4 ILE H H -6.461 1.504 3.909 1.00 . A A . 4 ILE H 1 1
14 5560 1 1 4 ILE HA H -7.602 -0.194 5.868 1.00 . A A . 4 ILE HA 1 1
14 5561 1 1 4 ILE HB H -7.692 -0.444 2.866 1.00 . A A . 4 ILE HB 1 1
14 5562 1 1 4 ILE HD11 H -10.528 1.985 4.935 1.00 . A A . 4 ILE HD11 1 1
14 5563 1 1 4 ILE HD12 H -9.201 1.302 5.864 1.00 . A A . 4 ILE HD12 1 1
14 5564 1 1 4 ILE HD13 H -10.507 0.257 5.296 1.00 . A A . 4 ILE HD13 1 1
14 5565 1 1 4 ILE HG12 H -8.507 1.726 3.599 1.00 . A A . 4 ILE HG12 1 1
14 5566 1 1 4 ILE HG13 H -9.835 0.760 2.969 1.00 . A A . 4 ILE HG13 1 1
14 5567 1 1 4 ILE HG21 H -8.386 -2.513 3.883 1.00 . A A . 4 ILE HG21 1 1
14 5568 1 1 4 ILE HG22 H -9.771 -1.695 3.156 1.00 . A A . 4 ILE HG22 1 1
14 5569 1 1 4 ILE HG23 H -9.545 -1.655 4.907 1.00 . A A . 4 ILE HG23 1 1
14 5570 1 1 4 ILE N N -6.310 0.942 4.701 1.00 . A A . 4 ILE N 1 1
14 5571 1 1 4 ILE O O -6.407 -2.427 5.675 1.00 . A A . 4 ILE O 1 1
14 5572 1 1 5 CYS C C -3.520 -2.923 4.901 1.00 . A A . 5 CYS C 1 1
14 5573 1 1 5 CYS CA C -4.471 -2.714 3.735 1.00 . A A . 5 CYS CA 1 1
14 5574 1 1 5 CYS CB C -3.723 -2.627 2.398 1.00 . A A . 5 CYS CB 1 1
14 5575 1 1 5 CYS H H -5.202 -0.772 3.342 1.00 . A A . 5 CYS H 1 1
14 5576 1 1 5 CYS HA H -5.132 -3.567 3.697 1.00 . A A . 5 CYS HA 1 1
14 5577 1 1 5 CYS HB2 H -2.988 -1.833 2.407 1.00 . A A . 5 CYS HB2 1 1
14 5578 1 1 5 CYS HB3 H -3.217 -3.565 2.223 1.00 . A A . 5 CYS HB3 1 1
14 5579 1 1 5 CYS N N -5.315 -1.548 3.926 1.00 . A A . 5 CYS N 1 1
14 5580 1 1 5 CYS O O -3.204 -4.047 5.239 1.00 . A A . 5 CYS O 1 1
14 5581 1 1 5 CYS SG S -4.854 -2.359 0.994 1.00 . A A . 5 CYS SG 1 1
14 5582 1 1 6 GLY C C -0.776 -2.305 6.250 1.00 . A A . 6 GLY C 1 1
14 5583 1 1 6 GLY CA C -2.173 -1.929 6.661 1.00 . A A . 6 GLY CA 1 1
14 5584 1 1 6 GLY H H -3.316 -0.938 5.200 1.00 . A A . 6 GLY H 1 1
14 5585 1 1 6 GLY HA2 H -2.148 -0.980 7.175 1.00 . A A . 6 GLY HA2 1 1
14 5586 1 1 6 GLY HA3 H -2.556 -2.685 7.332 1.00 . A A . 6 GLY HA3 1 1
14 5587 1 1 6 GLY N N -3.063 -1.833 5.512 1.00 . A A . 6 GLY N 1 1
14 5588 1 1 6 GLY O O 0.081 -2.611 7.083 1.00 . A A . 6 GLY O 1 1
14 5589 1 1 7 GLU C C 1.514 -1.479 3.983 1.00 . A A . 7 GLU C 1 1
14 5590 1 1 7 GLU CA C 0.704 -2.652 4.403 1.00 . A A . 7 GLU CA 1 1
14 5591 1 1 7 GLU CB C 0.506 -3.577 3.213 1.00 . A A . 7 GLU CB 1 1
14 5592 1 1 7 GLU CD C 0.677 -5.630 4.624 1.00 . A A . 7 GLU CD 1 1
14 5593 1 1 7 GLU CG C -0.099 -4.902 3.561 1.00 . A A . 7 GLU CG 1 1
14 5594 1 1 7 GLU H H -1.245 -1.882 4.397 1.00 . A A . 7 GLU H 1 1
14 5595 1 1 7 GLU HA H 1.243 -3.198 5.161 1.00 . A A . 7 GLU HA 1 1
14 5596 1 1 7 GLU HB2 H -0.147 -3.091 2.503 1.00 . A A . 7 GLU HB2 1 1
14 5597 1 1 7 GLU HB3 H 1.464 -3.748 2.745 1.00 . A A . 7 GLU HB3 1 1
14 5598 1 1 7 GLU HG2 H -1.105 -4.739 3.914 1.00 . A A . 7 GLU HG2 1 1
14 5599 1 1 7 GLU HG3 H -0.104 -5.503 2.663 1.00 . A A . 7 GLU HG3 1 1
14 5600 1 1 7 GLU N N -0.540 -2.246 4.969 1.00 . A A . 7 GLU N 1 1
14 5601 1 1 7 GLU O O 1.039 -0.332 3.967 1.00 . A A . 7 GLU O 1 1
14 5602 1 1 7 GLU OE1 O 0.125 -5.884 5.710 1.00 . A A . 7 GLU OE1 1 1
14 5603 1 1 7 GLU OE2 O 1.850 -5.943 4.401 1.00 . A A . 7 GLU OE2 1 1
14 5604 1 1 8 THR C C 4.084 -1.086 1.787 1.00 . A A . 8 THR C 1 1
14 5605 1 1 8 THR CA C 3.615 -0.759 3.193 1.00 . A A . 8 THR CA 1 1
14 5606 1 1 8 THR CB C 4.825 -0.651 4.154 1.00 . A A . 8 THR CB 1 1
14 5607 1 1 8 THR CG2 C 4.413 -0.047 5.479 1.00 . A A . 8 THR CG2 1 1
14 5608 1 1 8 THR H H 2.995 -2.695 3.659 1.00 . A A . 8 THR H 1 1
14 5609 1 1 8 THR HA H 3.095 0.186 3.187 1.00 . A A . 8 THR HA 1 1
14 5610 1 1 8 THR HB H 5.574 -0.022 3.696 1.00 . A A . 8 THR HB 1 1
14 5611 1 1 8 THR HG1 H 4.720 -2.513 4.790 1.00 . A A . 8 THR HG1 1 1
14 5612 1 1 8 THR HG21 H 3.665 -0.677 5.938 1.00 . A A . 8 THR HG21 1 1
14 5613 1 1 8 THR HG22 H 4.003 0.937 5.306 1.00 . A A . 8 THR HG22 1 1
14 5614 1 1 8 THR HG23 H 5.275 0.025 6.125 1.00 . A A . 8 THR HG23 1 1
14 5615 1 1 8 THR N N 2.711 -1.754 3.637 1.00 . A A . 8 THR N 1 1
14 5616 1 1 8 THR O O 3.788 -2.160 1.256 1.00 . A A . 8 THR O 1 1
14 5617 1 1 8 THR OG1 O 5.387 -1.948 4.382 1.00 . A A . 8 THR OG1 1 1
14 5618 1 1 9 CYS C C 6.835 -0.163 0.069 1.00 . A A . 9 CYS C 1 1
14 5619 1 1 9 CYS CA C 5.368 -0.365 -0.083 1.00 . A A . 9 CYS CA 1 1
14 5620 1 1 9 CYS CB C 4.837 0.595 -1.143 1.00 . A A . 9 CYS CB 1 1
14 5621 1 1 9 CYS H H 4.905 0.699 1.639 1.00 . A A . 9 CYS H 1 1
14 5622 1 1 9 CYS HA H 5.179 -1.384 -0.391 1.00 . A A . 9 CYS HA 1 1
14 5623 1 1 9 CYS HB2 H 4.878 1.595 -0.738 1.00 . A A . 9 CYS HB2 1 1
14 5624 1 1 9 CYS HB3 H 5.480 0.550 -2.010 1.00 . A A . 9 CYS HB3 1 1
14 5625 1 1 9 CYS N N 4.766 -0.167 1.194 1.00 . A A . 9 CYS N 1 1
14 5626 1 1 9 CYS O O 7.345 0.927 -0.158 1.00 . A A . 9 CYS O 1 1
14 5627 1 1 9 CYS SG S 3.140 0.323 -1.693 1.00 . A A . 9 CYS SG 1 1
14 5628 1 1 10 LEU C C 9.626 -1.507 -0.555 1.00 . A A . 10 LEU C 1 1
14 5629 1 1 10 LEU CA C 8.935 -1.089 0.728 1.00 . A A . 10 LEU CA 1 1
14 5630 1 1 10 LEU CB C 9.373 -1.964 1.892 1.00 . A A . 10 LEU CB 1 1
14 5631 1 1 10 LEU CD1 C 9.264 -2.599 4.304 1.00 . A A . 10 LEU CD1 1 1
14 5632 1 1 10 LEU CD2 C 9.056 -0.196 3.661 1.00 . A A . 10 LEU CD2 1 1
14 5633 1 1 10 LEU CG C 8.758 -1.634 3.255 1.00 . A A . 10 LEU CG 1 1
14 5634 1 1 10 LEU H H 7.022 -1.976 0.841 1.00 . A A . 10 LEU H 1 1
14 5635 1 1 10 LEU HA H 9.191 -0.060 0.938 1.00 . A A . 10 LEU HA 1 1
14 5636 1 1 10 LEU HB2 H 9.121 -2.987 1.655 1.00 . A A . 10 LEU HB2 1 1
14 5637 1 1 10 LEU HB3 H 10.445 -1.889 1.982 1.00 . A A . 10 LEU HB3 1 1
14 5638 1 1 10 LEU HD11 H 10.341 -2.543 4.356 1.00 . A A . 10 LEU HD11 1 1
14 5639 1 1 10 LEU HD12 H 8.965 -3.604 4.049 1.00 . A A . 10 LEU HD12 1 1
14 5640 1 1 10 LEU HD13 H 8.845 -2.329 5.261 1.00 . A A . 10 LEU HD13 1 1
14 5641 1 1 10 LEU HD21 H 8.620 0.483 2.943 1.00 . A A . 10 LEU HD21 1 1
14 5642 1 1 10 LEU HD22 H 10.124 -0.044 3.692 1.00 . A A . 10 LEU HD22 1 1
14 5643 1 1 10 LEU HD23 H 8.639 -0.002 4.638 1.00 . A A . 10 LEU HD23 1 1
14 5644 1 1 10 LEU HG H 7.687 -1.757 3.192 1.00 . A A . 10 LEU HG 1 1
14 5645 1 1 10 LEU N N 7.502 -1.168 0.556 1.00 . A A . 10 LEU N 1 1
14 5646 1 1 10 LEU O O 10.666 -0.967 -0.926 1.00 . A A . 10 LEU O 1 1
14 5647 1 1 11 LEU C C 8.925 -2.180 -3.693 1.00 . A A . 11 LEU C 1 1
14 5648 1 1 11 LEU CA C 9.498 -2.969 -2.512 1.00 . A A . 11 LEU CA 1 1
14 5649 1 1 11 LEU CB C 9.104 -4.460 -2.658 1.00 . A A . 11 LEU CB 1 1
14 5650 1 1 11 LEU CD1 C 9.418 -5.273 -0.252 1.00 . A A . 11 LEU CD1 1 1
14 5651 1 1 11 LEU CD2 C 9.431 -6.900 -2.129 1.00 . A A . 11 LEU CD2 1 1
14 5652 1 1 11 LEU CG C 9.775 -5.489 -1.711 1.00 . A A . 11 LEU CG 1 1
14 5653 1 1 11 LEU H H 8.191 -2.847 -0.885 1.00 . A A . 11 LEU H 1 1
14 5654 1 1 11 LEU HA H 10.575 -2.895 -2.514 1.00 . A A . 11 LEU HA 1 1
14 5655 1 1 11 LEU HB2 H 8.037 -4.528 -2.511 1.00 . A A . 11 LEU HB2 1 1
14 5656 1 1 11 LEU HB3 H 9.315 -4.755 -3.674 1.00 . A A . 11 LEU HB3 1 1
14 5657 1 1 11 LEU HD11 H 8.347 -5.340 -0.130 1.00 . A A . 11 LEU HD11 1 1
14 5658 1 1 11 LEU HD12 H 9.754 -4.292 0.051 1.00 . A A . 11 LEU HD12 1 1
14 5659 1 1 11 LEU HD13 H 9.901 -6.024 0.353 1.00 . A A . 11 LEU HD13 1 1
14 5660 1 1 11 LEU HD21 H 9.930 -7.601 -1.477 1.00 . A A . 11 LEU HD21 1 1
14 5661 1 1 11 LEU HD22 H 9.744 -7.057 -3.150 1.00 . A A . 11 LEU HD22 1 1
14 5662 1 1 11 LEU HD23 H 8.362 -7.042 -2.057 1.00 . A A . 11 LEU HD23 1 1
14 5663 1 1 11 LEU HG H 10.841 -5.367 -1.794 1.00 . A A . 11 LEU HG 1 1
14 5664 1 1 11 LEU N N 9.003 -2.442 -1.249 1.00 . A A . 11 LEU N 1 1
14 5665 1 1 11 LEU O O 9.048 -2.593 -4.848 1.00 . A A . 11 LEU O 1 1
14 5666 1 1 12 GLY C C 6.324 -0.799 -4.862 1.00 . A A . 12 GLY C 1 1
14 5667 1 1 12 GLY CA C 7.658 -0.229 -4.422 1.00 . A A . 12 GLY CA 1 1
14 5668 1 1 12 GLY H H 8.286 -0.747 -2.462 1.00 . A A . 12 GLY H 1 1
14 5669 1 1 12 GLY HA2 H 7.502 0.766 -4.033 1.00 . A A . 12 GLY HA2 1 1
14 5670 1 1 12 GLY HA3 H 8.313 -0.174 -5.279 1.00 . A A . 12 GLY HA3 1 1
14 5671 1 1 12 GLY N N 8.289 -1.051 -3.392 1.00 . A A . 12 GLY N 1 1
14 5672 1 1 12 GLY O O 5.644 -0.242 -5.723 1.00 . A A . 12 GLY O 1 1
14 5673 1 1 13 LYS C C 4.147 -3.073 -3.278 1.00 . A A . 13 LYS C 1 1
14 5674 1 1 13 LYS CA C 4.762 -2.601 -4.583 1.00 . A A . 13 LYS CA 1 1
14 5675 1 1 13 LYS CB C 5.151 -3.807 -5.452 1.00 . A A . 13 LYS CB 1 1
14 5676 1 1 13 LYS CD C 4.501 -5.896 -6.693 1.00 . A A . 13 LYS CD 1 1
14 5677 1 1 13 LYS CE C 5.325 -5.581 -7.942 1.00 . A A . 13 LYS CE 1 1
14 5678 1 1 13 LYS CG C 3.994 -4.645 -5.980 1.00 . A A . 13 LYS CG 1 1
14 5679 1 1 13 LYS H H 6.500 -2.236 -3.523 1.00 . A A . 13 LYS H 1 1
14 5680 1 1 13 LYS HA H 4.082 -1.966 -5.127 1.00 . A A . 13 LYS HA 1 1
14 5681 1 1 13 LYS HB2 H 5.707 -3.437 -6.300 1.00 . A A . 13 LYS HB2 1 1
14 5682 1 1 13 LYS HB3 H 5.802 -4.449 -4.876 1.00 . A A . 13 LYS HB3 1 1
14 5683 1 1 13 LYS HD2 H 5.122 -6.448 -6.005 1.00 . A A . 13 LYS HD2 1 1
14 5684 1 1 13 LYS HD3 H 3.655 -6.506 -6.970 1.00 . A A . 13 LYS HD3 1 1
14 5685 1 1 13 LYS HE2 H 6.133 -4.918 -7.673 1.00 . A A . 13 LYS HE2 1 1
14 5686 1 1 13 LYS HE3 H 5.747 -6.501 -8.319 1.00 . A A . 13 LYS HE3 1 1
14 5687 1 1 13 LYS HG2 H 3.367 -4.943 -5.152 1.00 . A A . 13 LYS HG2 1 1
14 5688 1 1 13 LYS HG3 H 3.418 -4.051 -6.673 1.00 . A A . 13 LYS HG3 1 1
14 5689 1 1 13 LYS HZ1 H 4.142 -4.020 -8.729 1.00 . A A . 13 LYS HZ1 1 1
14 5690 1 1 13 LYS HZ2 H 3.730 -5.569 -9.280 1.00 . A A . 13 LYS HZ2 1 1
14 5691 1 1 13 LYS HZ3 H 5.109 -4.815 -9.857 1.00 . A A . 13 LYS HZ3 1 1
14 5692 1 1 13 LYS N N 5.953 -1.886 -4.256 1.00 . A A . 13 LYS N 1 1
14 5693 1 1 13 LYS NZ N 4.519 -4.947 -9.011 1.00 . A A . 13 LYS NZ 1 1
14 5694 1 1 13 LYS O O 4.871 -3.223 -2.276 1.00 . A A . 13 LYS O 1 1
14 5695 1 1 14 CYS C C 2.330 -5.274 -1.986 1.00 . A A . 14 CYS C 1 1
14 5696 1 1 14 CYS CA C 2.161 -3.772 -2.106 1.00 . A A . 14 CYS CA 1 1
14 5697 1 1 14 CYS CB C 0.665 -3.463 -2.168 1.00 . A A . 14 CYS CB 1 1
14 5698 1 1 14 CYS H H 2.323 -3.076 -4.075 1.00 . A A . 14 CYS H 1 1
14 5699 1 1 14 CYS HA H 2.575 -3.291 -1.232 1.00 . A A . 14 CYS HA 1 1
14 5700 1 1 14 CYS HB2 H 0.267 -3.854 -3.091 1.00 . A A . 14 CYS HB2 1 1
14 5701 1 1 14 CYS HB3 H 0.179 -3.964 -1.344 1.00 . A A . 14 CYS HB3 1 1
14 5702 1 1 14 CYS N N 2.850 -3.271 -3.270 1.00 . A A . 14 CYS N 1 1
14 5703 1 1 14 CYS O O 2.548 -5.986 -2.985 1.00 . A A . 14 CYS O 1 1
14 5704 1 1 14 CYS SG S 0.220 -1.712 -2.091 1.00 . A A . 14 CYS SG 1 1
14 5705 1 1 15 TYR C C 0.905 -7.768 -0.760 1.00 . A A . 15 TYR C 1 1
14 5706 1 1 15 TYR CA C 2.286 -7.174 -0.519 1.00 . A A . 15 TYR CA 1 1
14 5707 1 1 15 TYR CB C 2.720 -7.423 0.926 1.00 . A A . 15 TYR CB 1 1
14 5708 1 1 15 TYR CD1 C 5.228 -7.157 0.918 1.00 . A A . 15 TYR CD1 1 1
14 5709 1 1 15 TYR CD2 C 3.932 -5.530 2.046 1.00 . A A . 15 TYR CD2 1 1
14 5710 1 1 15 TYR CE1 C 6.376 -6.480 1.264 1.00 . A A . 15 TYR CE1 1 1
14 5711 1 1 15 TYR CE2 C 5.070 -4.852 2.391 1.00 . A A . 15 TYR CE2 1 1
14 5712 1 1 15 TYR CG C 3.987 -6.693 1.304 1.00 . A A . 15 TYR CG 1 1
14 5713 1 1 15 TYR CZ C 6.284 -5.325 2.000 1.00 . A A . 15 TYR CZ 1 1
14 5714 1 1 15 TYR H H 2.180 -5.139 -0.020 1.00 . A A . 15 TYR H 1 1
14 5715 1 1 15 TYR HA H 3.000 -7.625 -1.192 1.00 . A A . 15 TYR HA 1 1
14 5716 1 1 15 TYR HB2 H 1.935 -7.094 1.590 1.00 . A A . 15 TYR HB2 1 1
14 5717 1 1 15 TYR HB3 H 2.887 -8.481 1.070 1.00 . A A . 15 TYR HB3 1 1
14 5718 1 1 15 TYR HD1 H 5.293 -8.064 0.337 1.00 . A A . 15 TYR HD1 1 1
14 5719 1 1 15 TYR HD2 H 2.970 -5.158 2.363 1.00 . A A . 15 TYR HD2 1 1
14 5720 1 1 15 TYR HE1 H 7.339 -6.861 0.952 1.00 . A A . 15 TYR HE1 1 1
14 5721 1 1 15 TYR HE2 H 5.001 -3.941 2.968 1.00 . A A . 15 TYR HE2 1 1
14 5722 1 1 15 TYR HH H 7.365 -4.480 3.308 1.00 . A A . 15 TYR HH 1 1
14 5723 1 1 15 TYR N N 2.237 -5.756 -0.778 1.00 . A A . 15 TYR N 1 1
14 5724 1 1 15 TYR O O 0.764 -8.935 -1.078 1.00 . A A . 15 TYR O 1 1
14 5725 1 1 15 TYR OH O 7.411 -4.651 2.359 1.00 . A A . 15 TYR OH 1 1
14 5726 1 1 16 THR C C -1.991 -6.903 -2.180 1.00 . A A . 16 THR C 1 1
14 5727 1 1 16 THR CA C -1.462 -7.360 -0.806 1.00 . A A . 16 THR CA 1 1
14 5728 1 1 16 THR CB C -2.335 -6.747 0.295 1.00 . A A . 16 THR CB 1 1
14 5729 1 1 16 THR CG2 C -3.705 -7.415 0.334 1.00 . A A . 16 THR CG2 1 1
14 5730 1 1 16 THR H H 0.063 -6.005 -0.389 1.00 . A A . 16 THR H 1 1
14 5731 1 1 16 THR HA H -1.504 -8.436 -0.718 1.00 . A A . 16 THR HA 1 1
14 5732 1 1 16 THR HB H -2.453 -5.690 0.111 1.00 . A A . 16 THR HB 1 1
14 5733 1 1 16 THR HG1 H -1.395 -7.869 1.596 1.00 . A A . 16 THR HG1 1 1
14 5734 1 1 16 THR HG21 H -3.587 -8.467 0.552 1.00 . A A . 16 THR HG21 1 1
14 5735 1 1 16 THR HG22 H -4.186 -7.300 -0.627 1.00 . A A . 16 THR HG22 1 1
14 5736 1 1 16 THR HG23 H -4.309 -6.951 1.098 1.00 . A A . 16 THR HG23 1 1
14 5737 1 1 16 THR N N -0.104 -6.938 -0.627 1.00 . A A . 16 THR N 1 1
14 5738 1 1 16 THR O O -1.955 -5.696 -2.499 1.00 . A A . 16 THR O 1 1
14 5739 1 1 16 THR OG1 O -1.679 -6.946 1.554 1.00 . A A . 16 THR OG1 1 1
14 5740 1 1 17 PRO C C -4.481 -7.015 -4.061 1.00 . A A . 17 PRO C 1 1
14 5741 1 1 17 PRO CA C -3.061 -7.535 -4.298 1.00 . A A . 17 PRO CA 1 1
14 5742 1 1 17 PRO CB C -3.106 -8.885 -5.031 1.00 . A A . 17 PRO CB 1 1
14 5743 1 1 17 PRO CD C -2.249 -9.295 -2.859 1.00 . A A . 17 PRO CD 1 1
14 5744 1 1 17 PRO CG C -2.184 -9.770 -4.268 1.00 . A A . 17 PRO CG 1 1
14 5745 1 1 17 PRO HA H -2.504 -6.813 -4.872 1.00 . A A . 17 PRO HA 1 1
14 5746 1 1 17 PRO HB2 H -4.116 -9.265 -5.026 1.00 . A A . 17 PRO HB2 1 1
14 5747 1 1 17 PRO HB3 H -2.774 -8.754 -6.050 1.00 . A A . 17 PRO HB3 1 1
14 5748 1 1 17 PRO HD2 H -3.092 -9.733 -2.346 1.00 . A A . 17 PRO HD2 1 1
14 5749 1 1 17 PRO HD3 H -1.324 -9.524 -2.351 1.00 . A A . 17 PRO HD3 1 1
14 5750 1 1 17 PRO HG2 H -2.509 -10.796 -4.334 1.00 . A A . 17 PRO HG2 1 1
14 5751 1 1 17 PRO HG3 H -1.179 -9.668 -4.648 1.00 . A A . 17 PRO HG3 1 1
14 5752 1 1 17 PRO N N -2.412 -7.847 -3.031 1.00 . A A . 17 PRO N 1 1
14 5753 1 1 17 PRO O O -5.240 -7.580 -3.258 1.00 . A A . 17 PRO O 1 1
14 5754 1 1 18 GLY C C -6.024 -4.013 -3.878 1.00 . A A . 18 GLY C 1 1
14 5755 1 1 18 GLY CA C -6.140 -5.354 -4.563 1.00 . A A . 18 GLY CA 1 1
14 5756 1 1 18 GLY H H -4.214 -5.578 -5.401 1.00 . A A . 18 GLY H 1 1
14 5757 1 1 18 GLY HA2 H -6.598 -5.222 -5.531 1.00 . A A . 18 GLY HA2 1 1
14 5758 1 1 18 GLY HA3 H -6.754 -6.007 -3.960 1.00 . A A . 18 GLY HA3 1 1
14 5759 1 1 18 GLY N N -4.834 -5.958 -4.743 1.00 . A A . 18 GLY N 1 1
14 5760 1 1 18 GLY O O -7.013 -3.326 -3.640 1.00 . A A . 18 GLY O 1 1
14 5761 1 1 19 CYS C C -3.884 -1.441 -3.910 1.00 . A A . 19 CYS C 1 1
14 5762 1 1 19 CYS CA C -4.536 -2.394 -2.916 1.00 . A A . 19 CYS CA 1 1
14 5763 1 1 19 CYS CB C -3.607 -2.622 -1.736 1.00 . A A . 19 CYS CB 1 1
14 5764 1 1 19 CYS H H -4.075 -4.249 -3.757 1.00 . A A . 19 CYS H 1 1
14 5765 1 1 19 CYS HA H -5.463 -1.971 -2.559 1.00 . A A . 19 CYS HA 1 1
14 5766 1 1 19 CYS HB2 H -2.698 -3.081 -2.093 1.00 . A A . 19 CYS HB2 1 1
14 5767 1 1 19 CYS HB3 H -3.364 -1.667 -1.293 1.00 . A A . 19 CYS HB3 1 1
14 5768 1 1 19 CYS N N -4.819 -3.649 -3.558 1.00 . A A . 19 CYS N 1 1
14 5769 1 1 19 CYS O O -3.498 -1.850 -5.014 1.00 . A A . 19 CYS O 1 1
14 5770 1 1 19 CYS SG S -4.274 -3.691 -0.418 1.00 . A A . 19 CYS SG 1 1
14 5771 1 1 20 SER C C -1.884 1.285 -3.631 1.00 . A A . 20 SER C 1 1
14 5772 1 1 20 SER CA C -3.154 0.805 -4.336 1.00 . A A . 20 SER CA 1 1
14 5773 1 1 20 SER CB C -4.149 1.947 -4.539 1.00 . A A . 20 SER CB 1 1
14 5774 1 1 20 SER H H -4.086 0.087 -2.648 1.00 . A A . 20 SER H 1 1
14 5775 1 1 20 SER HA H -2.905 0.373 -5.291 1.00 . A A . 20 SER HA 1 1
14 5776 1 1 20 SER HB2 H -4.412 2.355 -3.574 1.00 . A A . 20 SER HB2 1 1
14 5777 1 1 20 SER HB3 H -3.707 2.718 -5.149 1.00 . A A . 20 SER HB3 1 1
14 5778 1 1 20 SER HG H -5.062 0.777 -5.801 1.00 . A A . 20 SER HG 1 1
14 5779 1 1 20 SER N N -3.768 -0.203 -3.535 1.00 . A A . 20 SER N 1 1
14 5780 1 1 20 SER O O -1.928 1.793 -2.512 1.00 . A A . 20 SER O 1 1
14 5781 1 1 20 SER OG O -5.337 1.464 -5.180 1.00 . A A . 20 SER OG 1 1
14 5782 1 1 21 CYS C C 0.816 2.917 -3.852 1.00 . A A . 21 CYS C 1 1
14 5783 1 1 21 CYS CA C 0.498 1.442 -3.684 1.00 . A A . 21 CYS CA 1 1
14 5784 1 1 21 CYS CB C 1.595 0.576 -4.309 1.00 . A A . 21 CYS CB 1 1
14 5785 1 1 21 CYS H H -0.786 0.738 -5.181 1.00 . A A . 21 CYS H 1 1
14 5786 1 1 21 CYS HA H 0.445 1.213 -2.630 1.00 . A A . 21 CYS HA 1 1
14 5787 1 1 21 CYS HB2 H 1.361 -0.467 -4.156 1.00 . A A . 21 CYS HB2 1 1
14 5788 1 1 21 CYS HB3 H 1.628 0.777 -5.370 1.00 . A A . 21 CYS HB3 1 1
14 5789 1 1 21 CYS N N -0.772 1.114 -4.275 1.00 . A A . 21 CYS N 1 1
14 5790 1 1 21 CYS O O 0.606 3.489 -4.929 1.00 . A A . 21 CYS O 1 1
14 5791 1 1 21 CYS SG S 3.261 0.862 -3.644 1.00 . A A . 21 CYS SG 1 1
14 5792 1 1 22 ARG C C 2.899 4.967 -1.848 1.00 . A A . 22 ARG C 1 1
14 5793 1 1 22 ARG CA C 1.698 4.904 -2.776 1.00 . A A . 22 ARG CA 1 1
14 5794 1 1 22 ARG CB C 0.575 5.853 -2.293 1.00 . A A . 22 ARG CB 1 1
14 5795 1 1 22 ARG CD C 1.140 7.868 -3.729 1.00 . A A . 22 ARG CD 1 1
14 5796 1 1 22 ARG CG C 0.928 7.347 -2.315 1.00 . A A . 22 ARG CG 1 1
14 5797 1 1 22 ARG CZ C 1.677 10.032 -4.869 1.00 . A A . 22 ARG CZ 1 1
14 5798 1 1 22 ARG H H 1.332 3.041 -1.932 1.00 . A A . 22 ARG H 1 1
14 5799 1 1 22 ARG HA H 2.008 5.165 -3.778 1.00 . A A . 22 ARG HA 1 1
14 5800 1 1 22 ARG HB2 H -0.295 5.709 -2.916 1.00 . A A . 22 ARG HB2 1 1
14 5801 1 1 22 ARG HB3 H 0.327 5.583 -1.277 1.00 . A A . 22 ARG HB3 1 1
14 5802 1 1 22 ARG HD2 H 1.917 7.288 -4.204 1.00 . A A . 22 ARG HD2 1 1
14 5803 1 1 22 ARG HD3 H 0.218 7.752 -4.280 1.00 . A A . 22 ARG HD3 1 1
14 5804 1 1 22 ARG HE H 1.737 9.681 -2.868 1.00 . A A . 22 ARG HE 1 1
14 5805 1 1 22 ARG HG2 H 0.123 7.905 -1.862 1.00 . A A . 22 ARG HG2 1 1
14 5806 1 1 22 ARG HG3 H 1.833 7.494 -1.745 1.00 . A A . 22 ARG HG3 1 1
14 5807 1 1 22 ARG HH11 H 0.891 8.631 -6.146 1.00 . A A . 22 ARG HH11 1 1
14 5808 1 1 22 ARG HH12 H 1.402 10.077 -6.889 1.00 . A A . 22 ARG HH12 1 1
14 5809 1 1 22 ARG HH21 H 2.462 11.695 -3.941 1.00 . A A . 22 ARG HH21 1 1
14 5810 1 1 22 ARG HH22 H 2.316 11.809 -5.641 1.00 . A A . 22 ARG HH22 1 1
14 5811 1 1 22 ARG N N 1.262 3.530 -2.785 1.00 . A A . 22 ARG N 1 1
14 5812 1 1 22 ARG NE N 1.532 9.294 -3.751 1.00 . A A . 22 ARG NE 1 1
14 5813 1 1 22 ARG NH1 N 1.295 9.544 -6.045 1.00 . A A . 22 ARG NH1 1 1
14 5814 1 1 22 ARG NH2 N 2.180 11.268 -4.806 1.00 . A A . 22 ARG NH2 1 1
14 5815 1 1 22 ARG O O 2.761 5.235 -0.649 1.00 . A A . 22 ARG O 1 1
14 5816 1 1 23 ARG C C 5.545 5.649 -0.673 1.00 . A A . 23 ARG C 1 1
14 5817 1 1 23 ARG CA C 5.308 4.494 -1.650 1.00 . A A . 23 ARG CA 1 1
14 5818 1 1 23 ARG CB C 6.522 4.261 -2.578 1.00 . A A . 23 ARG CB 1 1
14 5819 1 1 23 ARG CD C 7.951 4.980 -4.511 1.00 . A A . 23 ARG CD 1 1
14 5820 1 1 23 ARG CG C 6.733 5.313 -3.660 1.00 . A A . 23 ARG CG 1 1
14 5821 1 1 23 ARG CZ C 9.222 6.119 -6.344 1.00 . A A . 23 ARG CZ 1 1
14 5822 1 1 23 ARG H H 4.045 4.411 -3.358 1.00 . A A . 23 ARG H 1 1
14 5823 1 1 23 ARG HA H 5.172 3.607 -1.050 1.00 . A A . 23 ARG HA 1 1
14 5824 1 1 23 ARG HB2 H 7.414 4.231 -1.970 1.00 . A A . 23 ARG HB2 1 1
14 5825 1 1 23 ARG HB3 H 6.403 3.301 -3.058 1.00 . A A . 23 ARG HB3 1 1
14 5826 1 1 23 ARG HD2 H 8.837 5.063 -3.898 1.00 . A A . 23 ARG HD2 1 1
14 5827 1 1 23 ARG HD3 H 7.854 3.965 -4.865 1.00 . A A . 23 ARG HD3 1 1
14 5828 1 1 23 ARG HE H 7.247 6.285 -5.980 1.00 . A A . 23 ARG HE 1 1
14 5829 1 1 23 ARG HG2 H 5.857 5.365 -4.289 1.00 . A A . 23 ARG HG2 1 1
14 5830 1 1 23 ARG HG3 H 6.889 6.268 -3.181 1.00 . A A . 23 ARG HG3 1 1
14 5831 1 1 23 ARG HH11 H 10.442 5.075 -5.082 1.00 . A A . 23 ARG HH11 1 1
14 5832 1 1 23 ARG HH12 H 11.261 5.819 -6.367 1.00 . A A . 23 ARG HH12 1 1
14 5833 1 1 23 ARG HH21 H 8.302 7.240 -7.768 1.00 . A A . 23 ARG HH21 1 1
14 5834 1 1 23 ARG HH22 H 9.978 7.081 -8.004 1.00 . A A . 23 ARG HH22 1 1
14 5835 1 1 23 ARG N N 4.054 4.613 -2.397 1.00 . A A . 23 ARG N 1 1
14 5836 1 1 23 ARG NE N 8.087 5.875 -5.670 1.00 . A A . 23 ARG NE 1 1
14 5837 1 1 23 ARG NH1 N 10.386 5.634 -5.912 1.00 . A A . 23 ARG NH1 1 1
14 5838 1 1 23 ARG NH2 N 9.178 6.863 -7.443 1.00 . A A . 23 ARG NH2 1 1
14 5839 1 1 23 ARG O O 5.323 6.823 -1.009 1.00 . A A . 23 ARG O 1 1
14 5840 1 1 24 PRO C C 5.132 3.218 1.708 1.00 . A A . 24 PRO C 1 1
14 5841 1 1 24 PRO CA C 6.298 3.958 0.986 1.00 . A A . 24 PRO CA 1 1
14 5842 1 1 24 PRO CB C 7.432 4.215 1.973 1.00 . A A . 24 PRO CB 1 1
14 5843 1 1 24 PRO CD C 6.218 6.292 1.645 1.00 . A A . 24 PRO CD 1 1
14 5844 1 1 24 PRO CG C 7.081 5.521 2.625 1.00 . A A . 24 PRO CG 1 1
14 5845 1 1 24 PRO HA H 6.677 3.355 0.174 1.00 . A A . 24 PRO HA 1 1
14 5846 1 1 24 PRO HB2 H 7.477 3.407 2.690 1.00 . A A . 24 PRO HB2 1 1
14 5847 1 1 24 PRO HB3 H 8.370 4.281 1.443 1.00 . A A . 24 PRO HB3 1 1
14 5848 1 1 24 PRO HD2 H 5.286 6.586 2.106 1.00 . A A . 24 PRO HD2 1 1
14 5849 1 1 24 PRO HD3 H 6.746 7.160 1.280 1.00 . A A . 24 PRO HD3 1 1
14 5850 1 1 24 PRO HG2 H 6.532 5.335 3.537 1.00 . A A . 24 PRO HG2 1 1
14 5851 1 1 24 PRO HG3 H 7.983 6.074 2.844 1.00 . A A . 24 PRO HG3 1 1
14 5852 1 1 24 PRO N N 5.979 5.331 0.558 1.00 . A A . 24 PRO N 1 1
14 5853 1 1 24 PRO O O 5.367 2.252 2.450 1.00 . A A . 24 PRO O 1 1
14 5854 1 1 25 VAL C C 1.769 2.389 1.140 1.00 . A A . 25 VAL C 1 1
14 5855 1 1 25 VAL CA C 2.755 3.011 2.165 1.00 . A A . 25 VAL CA 1 1
14 5856 1 1 25 VAL CB C 2.019 4.073 3.064 1.00 . A A . 25 VAL CB 1 1
14 5857 1 1 25 VAL CG1 C 0.957 3.433 3.953 1.00 . A A . 25 VAL CG1 1 1
14 5858 1 1 25 VAL CG2 C 3.012 4.855 3.921 1.00 . A A . 25 VAL CG2 1 1
14 5859 1 1 25 VAL H H 3.699 4.308 0.794 1.00 . A A . 25 VAL H 1 1
14 5860 1 1 25 VAL HA H 3.146 2.225 2.794 1.00 . A A . 25 VAL HA 1 1
14 5861 1 1 25 VAL HB H 1.520 4.769 2.407 1.00 . A A . 25 VAL HB 1 1
14 5862 1 1 25 VAL HG11 H 1.428 2.716 4.609 1.00 . A A . 25 VAL HG11 1 1
14 5863 1 1 25 VAL HG12 H 0.224 2.930 3.339 1.00 . A A . 25 VAL HG12 1 1
14 5864 1 1 25 VAL HG13 H 0.472 4.196 4.543 1.00 . A A . 25 VAL HG13 1 1
14 5865 1 1 25 VAL HG21 H 2.478 5.574 4.525 1.00 . A A . 25 VAL HG21 1 1
14 5866 1 1 25 VAL HG22 H 3.709 5.372 3.278 1.00 . A A . 25 VAL HG22 1 1
14 5867 1 1 25 VAL HG23 H 3.550 4.172 4.562 1.00 . A A . 25 VAL HG23 1 1
14 5868 1 1 25 VAL N N 3.895 3.616 1.466 1.00 . A A . 25 VAL N 1 1
14 5869 1 1 25 VAL O O 1.779 2.744 -0.028 1.00 . A A . 25 VAL O 1 1
14 5870 1 1 26 CYS C C -1.374 1.229 1.137 1.00 . A A . 26 CYS C 1 1
14 5871 1 1 26 CYS CA C 0.014 0.828 0.683 1.00 . A A . 26 CYS CA 1 1
14 5872 1 1 26 CYS CB C 0.172 -0.681 0.746 1.00 . A A . 26 CYS CB 1 1
14 5873 1 1 26 CYS H H 0.965 1.151 2.501 1.00 . A A . 26 CYS H 1 1
14 5874 1 1 26 CYS HA H 0.189 1.171 -0.326 1.00 . A A . 26 CYS HA 1 1
14 5875 1 1 26 CYS HB2 H 1.192 -0.961 0.548 1.00 . A A . 26 CYS HB2 1 1
14 5876 1 1 26 CYS HB3 H -0.082 -1.002 1.746 1.00 . A A . 26 CYS HB3 1 1
14 5877 1 1 26 CYS N N 0.967 1.448 1.564 1.00 . A A . 26 CYS N 1 1
14 5878 1 1 26 CYS O O -1.693 1.094 2.314 1.00 . A A . 26 CYS O 1 1
14 5879 1 1 26 CYS SG S -0.882 -1.592 -0.395 1.00 . A A . 26 CYS SG 1 1
14 5880 1 1 27 TYR C C -4.555 1.445 -0.196 1.00 . A A . 27 TYR C 1 1
14 5881 1 1 27 TYR CA C -3.502 2.191 0.589 1.00 . A A . 27 TYR CA 1 1
14 5882 1 1 27 TYR CB C -3.636 3.699 0.310 1.00 . A A . 27 TYR CB 1 1
14 5883 1 1 27 TYR CD1 C -1.467 4.930 0.702 1.00 . A A . 27 TYR CD1 1 1
14 5884 1 1 27 TYR CD2 C -3.161 5.088 2.360 1.00 . A A . 27 TYR CD2 1 1
14 5885 1 1 27 TYR CE1 C -0.648 5.745 1.453 1.00 . A A . 27 TYR CE1 1 1
14 5886 1 1 27 TYR CE2 C -2.353 5.902 3.121 1.00 . A A . 27 TYR CE2 1 1
14 5887 1 1 27 TYR CG C -2.734 4.587 1.141 1.00 . A A . 27 TYR CG 1 1
14 5888 1 1 27 TYR CZ C -1.094 6.229 2.663 1.00 . A A . 27 TYR CZ 1 1
14 5889 1 1 27 TYR H H -1.929 1.743 -0.711 1.00 . A A . 27 TYR H 1 1
14 5890 1 1 27 TYR HA H -3.656 2.022 1.644 1.00 . A A . 27 TYR HA 1 1
14 5891 1 1 27 TYR HB2 H -3.402 3.884 -0.729 1.00 . A A . 27 TYR HB2 1 1
14 5892 1 1 27 TYR HB3 H -4.657 3.996 0.495 1.00 . A A . 27 TYR HB3 1 1
14 5893 1 1 27 TYR HD1 H -1.122 4.544 -0.246 1.00 . A A . 27 TYR HD1 1 1
14 5894 1 1 27 TYR HD2 H -4.148 4.831 2.716 1.00 . A A . 27 TYR HD2 1 1
14 5895 1 1 27 TYR HE1 H 0.336 5.995 1.081 1.00 . A A . 27 TYR HE1 1 1
14 5896 1 1 27 TYR HE2 H -2.723 6.273 4.067 1.00 . A A . 27 TYR HE2 1 1
14 5897 1 1 27 TYR HH H -0.369 6.805 4.349 1.00 . A A . 27 TYR HH 1 1
14 5898 1 1 27 TYR N N -2.183 1.717 0.241 1.00 . A A . 27 TYR N 1 1
14 5899 1 1 27 TYR O O -4.246 0.666 -1.079 1.00 . A A . 27 TYR O 1 1
14 5900 1 1 27 TYR OH O -0.278 7.044 3.415 1.00 . A A . 27 TYR OH 1 1
14 5901 1 1 28 LYS C C -7.987 2.146 -0.401 1.00 . A A . 28 LYS C 1 1
14 5902 1 1 28 LYS CA C -6.892 1.131 -0.559 1.00 . A A . 28 LYS CA 1 1
14 5903 1 1 28 LYS CB C -7.315 -0.230 -0.012 1.00 . A A . 28 LYS CB 1 1
14 5904 1 1 28 LYS CD C -8.812 -2.222 -0.118 1.00 . A A . 28 LYS CD 1 1
14 5905 1 1 28 LYS CE C -9.926 -2.930 -0.869 1.00 . A A . 28 LYS CE 1 1
14 5906 1 1 28 LYS CG C -8.451 -0.897 -0.761 1.00 . A A . 28 LYS CG 1 1
14 5907 1 1 28 LYS H H -5.965 2.159 0.984 1.00 . A A . 28 LYS H 1 1
14 5908 1 1 28 LYS HA H -6.619 1.052 -1.602 1.00 . A A . 28 LYS HA 1 1
14 5909 1 1 28 LYS HB2 H -6.467 -0.899 -0.057 1.00 . A A . 28 LYS HB2 1 1
14 5910 1 1 28 LYS HB3 H -7.619 -0.096 1.013 1.00 . A A . 28 LYS HB3 1 1
14 5911 1 1 28 LYS HD2 H -7.937 -2.855 -0.108 1.00 . A A . 28 LYS HD2 1 1
14 5912 1 1 28 LYS HD3 H -9.132 -2.040 0.897 1.00 . A A . 28 LYS HD3 1 1
14 5913 1 1 28 LYS HE2 H -10.200 -3.827 -0.336 1.00 . A A . 28 LYS HE2 1 1
14 5914 1 1 28 LYS HE3 H -10.773 -2.263 -0.909 1.00 . A A . 28 LYS HE3 1 1
14 5915 1 1 28 LYS HG2 H -9.313 -0.247 -0.752 1.00 . A A . 28 LYS HG2 1 1
14 5916 1 1 28 LYS HG3 H -8.138 -1.073 -1.778 1.00 . A A . 28 LYS HG3 1 1
14 5917 1 1 28 LYS HZ1 H -8.684 -3.893 -2.253 1.00 . A A . 28 LYS HZ1 1 1
14 5918 1 1 28 LYS HZ2 H -9.335 -2.471 -2.853 1.00 . A A . 28 LYS HZ2 1 1
14 5919 1 1 28 LYS HZ3 H -10.281 -3.842 -2.718 1.00 . A A . 28 LYS HZ3 1 1
14 5920 1 1 28 LYS N N -5.775 1.644 0.166 1.00 . A A . 28 LYS N 1 1
14 5921 1 1 28 LYS NZ N -9.533 -3.290 -2.251 1.00 . A A . 28 LYS NZ 1 1
14 5922 1 1 28 LYS O O -8.409 2.421 0.722 1.00 . A A . 28 LYS O 1 1
14 5923 1 1 29 ASN C C -8.843 5.107 -0.866 1.00 . A A . 29 ASN C 1 1
14 5924 1 1 29 ASN CA C -9.375 3.855 -1.542 1.00 . A A . 29 ASN CA 1 1
14 5925 1 1 29 ASN CB C -10.716 3.422 -0.903 1.00 . A A . 29 ASN CB 1 1
14 5926 1 1 29 ASN CG C -11.398 2.298 -1.653 1.00 . A A . 29 ASN CG 1 1
14 5927 1 1 29 ASN H H -7.896 2.563 -2.348 1.00 . A A . 29 ASN H 1 1
14 5928 1 1 29 ASN HA H -9.534 4.094 -2.584 1.00 . A A . 29 ASN HA 1 1
14 5929 1 1 29 ASN HB2 H -10.530 3.086 0.107 1.00 . A A . 29 ASN HB2 1 1
14 5930 1 1 29 ASN HB3 H -11.380 4.273 -0.872 1.00 . A A . 29 ASN HB3 1 1
14 5931 1 1 29 ASN HD21 H -12.312 3.594 -2.818 1.00 . A A . 29 ASN HD21 1 1
14 5932 1 1 29 ASN HD22 H -12.662 1.926 -3.118 1.00 . A A . 29 ASN HD22 1 1
14 5933 1 1 29 ASN N N -8.351 2.785 -1.508 1.00 . A A . 29 ASN N 1 1
14 5934 1 1 29 ASN ND2 N -12.199 2.638 -2.625 1.00 . A A . 29 ASN ND2 1 1
14 5935 1 1 29 ASN O O -9.600 5.974 -0.439 1.00 . A A . 29 ASN O 1 1
14 5936 1 1 29 ASN OD1 O -11.187 1.117 -1.368 1.00 . A A . 29 ASN OD1 1 1
15 5937 1 1 1 GLY C C -7.068 6.003 1.198 1.00 . A A . 1 GLY C 1 1
15 5938 1 1 1 GLY CA C -7.318 6.273 -0.264 1.00 . A A . 1 GLY CA 1 1
15 5939 1 1 1 GLY H1 H -7.143 4.448 -1.305 1.00 . A A . 1 GLY H1 1 1
15 5940 1 1 1 GLY HA2 H -6.402 6.615 -0.723 1.00 . A A . 1 GLY HA2 1 1
15 5941 1 1 1 GLY HA3 H -8.066 7.047 -0.349 1.00 . A A . 1 GLY HA3 1 1
15 5942 1 1 1 GLY N N -7.790 5.100 -0.963 1.00 . A A . 1 GLY N 1 1
15 5943 1 1 1 GLY O O -6.400 6.776 1.874 1.00 . A A . 1 GLY O 1 1
15 5944 1 1 2 LEU C C -6.329 3.551 3.259 1.00 . A A . 2 LEU C 1 1
15 5945 1 1 2 LEU CA C -7.439 4.556 3.071 1.00 . A A . 2 LEU CA 1 1
15 5946 1 1 2 LEU CB C -8.737 3.974 3.661 1.00 . A A . 2 LEU CB 1 1
15 5947 1 1 2 LEU CD1 C -10.617 5.166 2.457 1.00 . A A . 2 LEU CD1 1 1
15 5948 1 1 2 LEU CD2 C -10.936 4.279 4.770 1.00 . A A . 2 LEU CD2 1 1
15 5949 1 1 2 LEU CG C -9.955 4.889 3.799 1.00 . A A . 2 LEU CG 1 1
15 5950 1 1 2 LEU H H -8.044 4.279 1.083 1.00 . A A . 2 LEU H 1 1
15 5951 1 1 2 LEU HA H -7.193 5.459 3.609 1.00 . A A . 2 LEU HA 1 1
15 5952 1 1 2 LEU HB2 H -9.037 3.157 3.022 1.00 . A A . 2 LEU HB2 1 1
15 5953 1 1 2 LEU HB3 H -8.506 3.568 4.635 1.00 . A A . 2 LEU HB3 1 1
15 5954 1 1 2 LEU HD11 H -9.906 5.639 1.795 1.00 . A A . 2 LEU HD11 1 1
15 5955 1 1 2 LEU HD12 H -11.465 5.819 2.600 1.00 . A A . 2 LEU HD12 1 1
15 5956 1 1 2 LEU HD13 H -10.950 4.236 2.021 1.00 . A A . 2 LEU HD13 1 1
15 5957 1 1 2 LEU HD21 H -10.445 4.115 5.718 1.00 . A A . 2 LEU HD21 1 1
15 5958 1 1 2 LEU HD22 H -11.302 3.341 4.380 1.00 . A A . 2 LEU HD22 1 1
15 5959 1 1 2 LEU HD23 H -11.764 4.956 4.917 1.00 . A A . 2 LEU HD23 1 1
15 5960 1 1 2 LEU HG H -9.632 5.836 4.206 1.00 . A A . 2 LEU HG 1 1
15 5961 1 1 2 LEU N N -7.574 4.899 1.680 1.00 . A A . 2 LEU N 1 1
15 5962 1 1 2 LEU O O -6.115 2.685 2.406 1.00 . A A . 2 LEU O 1 1
15 5963 1 1 3 PRO C C -5.123 1.351 5.233 1.00 . A A . 3 PRO C 1 1
15 5964 1 1 3 PRO CA C -4.536 2.675 4.708 1.00 . A A . 3 PRO CA 1 1
15 5965 1 1 3 PRO CB C -3.779 3.405 5.819 1.00 . A A . 3 PRO CB 1 1
15 5966 1 1 3 PRO CD C -5.752 4.666 5.422 1.00 . A A . 3 PRO CD 1 1
15 5967 1 1 3 PRO CG C -4.821 4.211 6.500 1.00 . A A . 3 PRO CG 1 1
15 5968 1 1 3 PRO HA H -3.886 2.484 3.867 1.00 . A A . 3 PRO HA 1 1
15 5969 1 1 3 PRO HB2 H -3.327 2.683 6.485 1.00 . A A . 3 PRO HB2 1 1
15 5970 1 1 3 PRO HB3 H -3.014 4.034 5.387 1.00 . A A . 3 PRO HB3 1 1
15 5971 1 1 3 PRO HD2 H -6.768 4.695 5.789 1.00 . A A . 3 PRO HD2 1 1
15 5972 1 1 3 PRO HD3 H -5.454 5.633 5.045 1.00 . A A . 3 PRO HD3 1 1
15 5973 1 1 3 PRO HG2 H -5.346 3.600 7.218 1.00 . A A . 3 PRO HG2 1 1
15 5974 1 1 3 PRO HG3 H -4.368 5.059 6.989 1.00 . A A . 3 PRO HG3 1 1
15 5975 1 1 3 PRO N N -5.605 3.626 4.375 1.00 . A A . 3 PRO N 1 1
15 5976 1 1 3 PRO O O -4.687 0.822 6.261 1.00 . A A . 3 PRO O 1 1
15 5977 1 1 4 ILE C C -5.803 -1.587 4.916 1.00 . A A . 4 ILE C 1 1
15 5978 1 1 4 ILE CA C -6.781 -0.430 4.784 1.00 . A A . 4 ILE CA 1 1
15 5979 1 1 4 ILE CB C -7.797 -0.766 3.647 1.00 . A A . 4 ILE CB 1 1
15 5980 1 1 4 ILE CD1 C -9.729 0.551 4.715 1.00 . A A . 4 ILE CD1 1 1
15 5981 1 1 4 ILE CG1 C -8.858 0.334 3.490 1.00 . A A . 4 ILE CG1 1 1
15 5982 1 1 4 ILE CG2 C -8.455 -2.124 3.849 1.00 . A A . 4 ILE CG2 1 1
15 5983 1 1 4 ILE H H -6.296 1.299 3.648 1.00 . A A . 4 ILE H 1 1
15 5984 1 1 4 ILE HA H -7.325 -0.294 5.706 1.00 . A A . 4 ILE HA 1 1
15 5985 1 1 4 ILE HB H -7.230 -0.824 2.730 1.00 . A A . 4 ILE HB 1 1
15 5986 1 1 4 ILE HD11 H -10.462 1.316 4.503 1.00 . A A . 4 ILE HD11 1 1
15 5987 1 1 4 ILE HD12 H -9.114 0.866 5.544 1.00 . A A . 4 ILE HD12 1 1
15 5988 1 1 4 ILE HD13 H -10.233 -0.370 4.967 1.00 . A A . 4 ILE HD13 1 1
15 5989 1 1 4 ILE HG12 H -8.353 1.264 3.279 1.00 . A A . 4 ILE HG12 1 1
15 5990 1 1 4 ILE HG13 H -9.501 0.086 2.658 1.00 . A A . 4 ILE HG13 1 1
15 5991 1 1 4 ILE HG21 H -9.004 -2.131 4.779 1.00 . A A . 4 ILE HG21 1 1
15 5992 1 1 4 ILE HG22 H -7.697 -2.893 3.870 1.00 . A A . 4 ILE HG22 1 1
15 5993 1 1 4 ILE HG23 H -9.133 -2.305 3.030 1.00 . A A . 4 ILE HG23 1 1
15 5994 1 1 4 ILE N N -6.064 0.809 4.468 1.00 . A A . 4 ILE N 1 1
15 5995 1 1 4 ILE O O -5.877 -2.398 5.850 1.00 . A A . 4 ILE O 1 1
15 5996 1 1 5 CYS C C -2.860 -2.401 5.046 1.00 . A A . 5 CYS C 1 1
15 5997 1 1 5 CYS CA C -3.897 -2.688 3.967 1.00 . A A . 5 CYS CA 1 1
15 5998 1 1 5 CYS CB C -3.268 -2.721 2.588 1.00 . A A . 5 CYS CB 1 1
15 5999 1 1 5 CYS H H -4.903 -0.988 3.265 1.00 . A A . 5 CYS H 1 1
15 6000 1 1 5 CYS HA H -4.377 -3.635 4.166 1.00 . A A . 5 CYS HA 1 1
15 6001 1 1 5 CYS HB2 H -2.622 -1.863 2.476 1.00 . A A . 5 CYS HB2 1 1
15 6002 1 1 5 CYS HB3 H -2.693 -3.628 2.471 1.00 . A A . 5 CYS HB3 1 1
15 6003 1 1 5 CYS N N -4.892 -1.652 3.986 1.00 . A A . 5 CYS N 1 1
15 6004 1 1 5 CYS O O -2.392 -3.307 5.732 1.00 . A A . 5 CYS O 1 1
15 6005 1 1 5 CYS SG S -4.517 -2.673 1.260 1.00 . A A . 5 CYS SG 1 1
15 6006 1 1 6 GLY C C -0.246 -1.286 6.138 1.00 . A A . 6 GLY C 1 1
15 6007 1 1 6 GLY CA C -1.612 -0.662 6.235 1.00 . A A . 6 GLY CA 1 1
15 6008 1 1 6 GLY H H -2.914 -0.454 4.581 1.00 . A A . 6 GLY H 1 1
15 6009 1 1 6 GLY HA2 H -1.509 0.411 6.168 1.00 . A A . 6 GLY HA2 1 1
15 6010 1 1 6 GLY HA3 H -2.042 -0.910 7.195 1.00 . A A . 6 GLY HA3 1 1
15 6011 1 1 6 GLY N N -2.522 -1.112 5.192 1.00 . A A . 6 GLY N 1 1
15 6012 1 1 6 GLY O O 0.430 -1.495 7.145 1.00 . A A . 6 GLY O 1 1
15 6013 1 1 7 GLU C C 2.383 -1.198 4.233 1.00 . A A . 7 GLU C 1 1
15 6014 1 1 7 GLU CA C 1.438 -2.197 4.740 1.00 . A A . 7 GLU CA 1 1
15 6015 1 1 7 GLU CB C 1.352 -3.315 3.726 1.00 . A A . 7 GLU CB 1 1
15 6016 1 1 7 GLU CD C 0.465 -5.533 3.134 1.00 . A A . 7 GLU CD 1 1
15 6017 1 1 7 GLU CG C 0.395 -4.392 4.087 1.00 . A A . 7 GLU CG 1 1
15 6018 1 1 7 GLU H H -0.377 -1.329 4.179 1.00 . A A . 7 GLU H 1 1
15 6019 1 1 7 GLU HA H 1.781 -2.602 5.678 1.00 . A A . 7 GLU HA 1 1
15 6020 1 1 7 GLU HB2 H 1.049 -2.902 2.775 1.00 . A A . 7 GLU HB2 1 1
15 6021 1 1 7 GLU HB3 H 2.332 -3.755 3.612 1.00 . A A . 7 GLU HB3 1 1
15 6022 1 1 7 GLU HG2 H 0.654 -4.740 5.076 1.00 . A A . 7 GLU HG2 1 1
15 6023 1 1 7 GLU HG3 H -0.606 -3.990 4.091 1.00 . A A . 7 GLU HG3 1 1
15 6024 1 1 7 GLU N N 0.169 -1.573 4.949 1.00 . A A . 7 GLU N 1 1
15 6025 1 1 7 GLU O O 1.972 -0.185 3.693 1.00 . A A . 7 GLU O 1 1
15 6026 1 1 7 GLU OE1 O 0.103 -5.364 1.956 1.00 . A A . 7 GLU OE1 1 1
15 6027 1 1 7 GLU OE2 O 0.845 -6.646 3.569 1.00 . A A . 7 GLU OE2 1 1
15 6028 1 1 8 THR C C 5.084 -1.288 2.584 1.00 . A A . 8 THR C 1 1
15 6029 1 1 8 THR CA C 4.597 -0.637 3.846 1.00 . A A . 8 THR CA 1 1
15 6030 1 1 8 THR CB C 5.733 -0.408 4.827 1.00 . A A . 8 THR CB 1 1
15 6031 1 1 8 THR CG2 C 5.334 0.615 5.870 1.00 . A A . 8 THR CG2 1 1
15 6032 1 1 8 THR H H 3.895 -2.249 4.904 1.00 . A A . 8 THR H 1 1
15 6033 1 1 8 THR HA H 4.144 0.311 3.597 1.00 . A A . 8 THR HA 1 1
15 6034 1 1 8 THR HB H 6.571 -0.030 4.260 1.00 . A A . 8 THR HB 1 1
15 6035 1 1 8 THR HG1 H 7.029 -1.639 5.606 1.00 . A A . 8 THR HG1 1 1
15 6036 1 1 8 THR HG21 H 4.449 0.262 6.380 1.00 . A A . 8 THR HG21 1 1
15 6037 1 1 8 THR HG22 H 5.117 1.555 5.384 1.00 . A A . 8 THR HG22 1 1
15 6038 1 1 8 THR HG23 H 6.136 0.744 6.580 1.00 . A A . 8 THR HG23 1 1
15 6039 1 1 8 THR N N 3.608 -1.455 4.401 1.00 . A A . 8 THR N 1 1
15 6040 1 1 8 THR O O 5.405 -2.469 2.575 1.00 . A A . 8 THR O 1 1
15 6041 1 1 8 THR OG1 O 6.073 -1.651 5.466 1.00 . A A . 8 THR OG1 1 1
15 6042 1 1 9 CYS C C 6.852 -0.589 -0.132 1.00 . A A . 9 CYS C 1 1
15 6043 1 1 9 CYS CA C 5.486 -1.103 0.268 1.00 . A A . 9 CYS CA 1 1
15 6044 1 1 9 CYS CB C 4.406 -0.842 -0.791 1.00 . A A . 9 CYS CB 1 1
15 6045 1 1 9 CYS H H 4.871 0.393 1.622 1.00 . A A . 9 CYS H 1 1
15 6046 1 1 9 CYS HA H 5.585 -2.171 0.402 1.00 . A A . 9 CYS HA 1 1
15 6047 1 1 9 CYS HB2 H 4.757 -1.205 -1.745 1.00 . A A . 9 CYS HB2 1 1
15 6048 1 1 9 CYS HB3 H 3.515 -1.388 -0.517 1.00 . A A . 9 CYS HB3 1 1
15 6049 1 1 9 CYS N N 5.101 -0.559 1.533 1.00 . A A . 9 CYS N 1 1
15 6050 1 1 9 CYS O O 7.001 0.240 -1.026 1.00 . A A . 9 CYS O 1 1
15 6051 1 1 9 CYS SG S 3.940 0.906 -1.017 1.00 . A A . 9 CYS SG 1 1
15 6052 1 1 10 LEU C C 9.774 -1.063 -0.954 1.00 . A A . 10 LEU C 1 1
15 6053 1 1 10 LEU CA C 9.220 -0.601 0.371 1.00 . A A . 10 LEU CA 1 1
15 6054 1 1 10 LEU CB C 10.140 -1.037 1.511 1.00 . A A . 10 LEU CB 1 1
15 6055 1 1 10 LEU CD1 C 10.782 -1.034 3.927 1.00 . A A . 10 LEU CD1 1 1
15 6056 1 1 10 LEU CD2 C 9.685 0.981 2.945 1.00 . A A . 10 LEU CD2 1 1
15 6057 1 1 10 LEU CG C 9.771 -0.539 2.912 1.00 . A A . 10 LEU CG 1 1
15 6058 1 1 10 LEU H H 7.689 -1.744 1.266 1.00 . A A . 10 LEU H 1 1
15 6059 1 1 10 LEU HA H 9.187 0.479 0.357 1.00 . A A . 10 LEU HA 1 1
15 6060 1 1 10 LEU HB2 H 10.155 -2.116 1.531 1.00 . A A . 10 LEU HB2 1 1
15 6061 1 1 10 LEU HB3 H 11.137 -0.692 1.284 1.00 . A A . 10 LEU HB3 1 1
15 6062 1 1 10 LEU HD11 H 10.506 -0.678 4.909 1.00 . A A . 10 LEU HD11 1 1
15 6063 1 1 10 LEU HD12 H 11.762 -0.660 3.671 1.00 . A A . 10 LEU HD12 1 1
15 6064 1 1 10 LEU HD13 H 10.796 -2.114 3.926 1.00 . A A . 10 LEU HD13 1 1
15 6065 1 1 10 LEU HD21 H 9.446 1.306 3.947 1.00 . A A . 10 LEU HD21 1 1
15 6066 1 1 10 LEU HD22 H 8.909 1.314 2.272 1.00 . A A . 10 LEU HD22 1 1
15 6067 1 1 10 LEU HD23 H 10.632 1.404 2.645 1.00 . A A . 10 LEU HD23 1 1
15 6068 1 1 10 LEU HG H 8.807 -0.941 3.186 1.00 . A A . 10 LEU HG 1 1
15 6069 1 1 10 LEU N N 7.862 -1.066 0.577 1.00 . A A . 10 LEU N 1 1
15 6070 1 1 10 LEU O O 10.531 -0.336 -1.599 1.00 . A A . 10 LEU O 1 1
15 6071 1 1 11 LEU C C 9.361 -2.013 -3.835 1.00 . A A . 11 LEU C 1 1
15 6072 1 1 11 LEU CA C 9.870 -2.804 -2.639 1.00 . A A . 11 LEU CA 1 1
15 6073 1 1 11 LEU CB C 9.507 -4.285 -2.783 1.00 . A A . 11 LEU CB 1 1
15 6074 1 1 11 LEU CD1 C 9.698 -6.663 -2.013 1.00 . A A . 11 LEU CD1 1 1
15 6075 1 1 11 LEU CD2 C 11.535 -5.048 -1.494 1.00 . A A . 11 LEU CD2 1 1
15 6076 1 1 11 LEU CG C 10.035 -5.221 -1.689 1.00 . A A . 11 LEU CG 1 1
15 6077 1 1 11 LEU H H 8.749 -2.772 -0.838 1.00 . A A . 11 LEU H 1 1
15 6078 1 1 11 LEU HA H 10.946 -2.715 -2.622 1.00 . A A . 11 LEU HA 1 1
15 6079 1 1 11 LEU HB2 H 8.431 -4.363 -2.801 1.00 . A A . 11 LEU HB2 1 1
15 6080 1 1 11 LEU HB3 H 9.888 -4.631 -3.732 1.00 . A A . 11 LEU HB3 1 1
15 6081 1 1 11 LEU HD11 H 8.628 -6.773 -2.103 1.00 . A A . 11 LEU HD11 1 1
15 6082 1 1 11 LEU HD12 H 10.061 -7.302 -1.223 1.00 . A A . 11 LEU HD12 1 1
15 6083 1 1 11 LEU HD13 H 10.168 -6.941 -2.945 1.00 . A A . 11 LEU HD13 1 1
15 6084 1 1 11 LEU HD21 H 12.043 -5.231 -2.428 1.00 . A A . 11 LEU HD21 1 1
15 6085 1 1 11 LEU HD22 H 11.879 -5.756 -0.755 1.00 . A A . 11 LEU HD22 1 1
15 6086 1 1 11 LEU HD23 H 11.747 -4.045 -1.153 1.00 . A A . 11 LEU HD23 1 1
15 6087 1 1 11 LEU HG H 9.541 -4.976 -0.760 1.00 . A A . 11 LEU HG 1 1
15 6088 1 1 11 LEU N N 9.376 -2.253 -1.384 1.00 . A A . 11 LEU N 1 1
15 6089 1 1 11 LEU O O 10.011 -1.962 -4.870 1.00 . A A . 11 LEU O 1 1
15 6090 1 1 12 GLY C C 6.331 -1.167 -5.147 1.00 . A A . 12 GLY C 1 1
15 6091 1 1 12 GLY CA C 7.644 -0.600 -4.740 1.00 . A A . 12 GLY CA 1 1
15 6092 1 1 12 GLY H H 7.705 -1.492 -2.847 1.00 . A A . 12 GLY H 1 1
15 6093 1 1 12 GLY HA2 H 7.511 0.414 -4.391 1.00 . A A . 12 GLY HA2 1 1
15 6094 1 1 12 GLY HA3 H 8.312 -0.606 -5.588 1.00 . A A . 12 GLY HA3 1 1
15 6095 1 1 12 GLY N N 8.210 -1.400 -3.681 1.00 . A A . 12 GLY N 1 1
15 6096 1 1 12 GLY O O 5.542 -0.544 -5.869 1.00 . A A . 12 GLY O 1 1
15 6097 1 1 13 LYS C C 4.167 -3.259 -3.623 1.00 . A A . 13 LYS C 1 1
15 6098 1 1 13 LYS CA C 4.885 -3.056 -4.908 1.00 . A A . 13 LYS CA 1 1
15 6099 1 1 13 LYS CB C 5.164 -4.424 -5.501 1.00 . A A . 13 LYS CB 1 1
15 6100 1 1 13 LYS CD C 4.949 -3.721 -7.911 1.00 . A A . 13 LYS CD 1 1
15 6101 1 1 13 LYS CE C 5.518 -3.914 -9.314 1.00 . A A . 13 LYS CE 1 1
15 6102 1 1 13 LYS CG C 5.792 -4.438 -6.873 1.00 . A A . 13 LYS CG 1 1
15 6103 1 1 13 LYS H H 6.754 -2.760 -4.070 1.00 . A A . 13 LYS H 1 1
15 6104 1 1 13 LYS HA H 4.274 -2.496 -5.599 1.00 . A A . 13 LYS HA 1 1
15 6105 1 1 13 LYS HB2 H 5.827 -4.947 -4.828 1.00 . A A . 13 LYS HB2 1 1
15 6106 1 1 13 LYS HB3 H 4.226 -4.952 -5.532 1.00 . A A . 13 LYS HB3 1 1
15 6107 1 1 13 LYS HD2 H 3.944 -4.112 -7.882 1.00 . A A . 13 LYS HD2 1 1
15 6108 1 1 13 LYS HD3 H 4.935 -2.666 -7.682 1.00 . A A . 13 LYS HD3 1 1
15 6109 1 1 13 LYS HE2 H 5.476 -4.964 -9.561 1.00 . A A . 13 LYS HE2 1 1
15 6110 1 1 13 LYS HE3 H 4.910 -3.360 -10.014 1.00 . A A . 13 LYS HE3 1 1
15 6111 1 1 13 LYS HG2 H 6.750 -3.949 -6.805 1.00 . A A . 13 LYS HG2 1 1
15 6112 1 1 13 LYS HG3 H 5.924 -5.465 -7.174 1.00 . A A . 13 LYS HG3 1 1
15 6113 1 1 13 LYS HZ1 H 7.259 -3.549 -10.410 1.00 . A A . 13 LYS HZ1 1 1
15 6114 1 1 13 LYS HZ2 H 7.541 -4.044 -8.831 1.00 . A A . 13 LYS HZ2 1 1
15 6115 1 1 13 LYS HZ3 H 7.032 -2.479 -9.125 1.00 . A A . 13 LYS HZ3 1 1
15 6116 1 1 13 LYS N N 6.089 -2.349 -4.658 1.00 . A A . 13 LYS N 1 1
15 6117 1 1 13 LYS NZ N 6.918 -3.466 -9.431 1.00 . A A . 13 LYS NZ 1 1
15 6118 1 1 13 LYS O O 4.793 -3.312 -2.557 1.00 . A A . 13 LYS O 1 1
15 6119 1 1 14 CYS C C 1.920 -5.146 -2.482 1.00 . A A . 14 CYS C 1 1
15 6120 1 1 14 CYS CA C 2.076 -3.645 -2.590 1.00 . A A . 14 CYS CA 1 1
15 6121 1 1 14 CYS CB C 0.719 -2.983 -2.739 1.00 . A A . 14 CYS CB 1 1
15 6122 1 1 14 CYS H H 2.481 -3.290 -4.604 1.00 . A A . 14 CYS H 1 1
15 6123 1 1 14 CYS HA H 2.572 -3.268 -1.707 1.00 . A A . 14 CYS HA 1 1
15 6124 1 1 14 CYS HB2 H 0.847 -1.940 -2.987 1.00 . A A . 14 CYS HB2 1 1
15 6125 1 1 14 CYS HB3 H 0.171 -3.479 -3.526 1.00 . A A . 14 CYS HB3 1 1
15 6126 1 1 14 CYS N N 2.894 -3.376 -3.718 1.00 . A A . 14 CYS N 1 1
15 6127 1 1 14 CYS O O 2.015 -5.860 -3.491 1.00 . A A . 14 CYS O 1 1
15 6128 1 1 14 CYS SG S -0.282 -3.080 -1.236 1.00 . A A . 14 CYS SG 1 1
15 6129 1 1 15 TYR C C 0.184 -7.509 -1.078 1.00 . A A . 15 TYR C 1 1
15 6130 1 1 15 TYR CA C 1.626 -7.051 -1.077 1.00 . A A . 15 TYR CA 1 1
15 6131 1 1 15 TYR CB C 2.343 -7.397 0.228 1.00 . A A . 15 TYR CB 1 1
15 6132 1 1 15 TYR CD1 C 3.952 -5.655 1.065 1.00 . A A . 15 TYR CD1 1 1
15 6133 1 1 15 TYR CD2 C 4.749 -7.244 -0.512 1.00 . A A . 15 TYR CD2 1 1
15 6134 1 1 15 TYR CE1 C 5.176 -5.037 1.068 1.00 . A A . 15 TYR CE1 1 1
15 6135 1 1 15 TYR CE2 C 5.982 -6.636 -0.507 1.00 . A A . 15 TYR CE2 1 1
15 6136 1 1 15 TYR CG C 3.714 -6.767 0.278 1.00 . A A . 15 TYR CG 1 1
15 6137 1 1 15 TYR CZ C 6.189 -5.527 0.284 1.00 . A A . 15 TYR CZ 1 1
15 6138 1 1 15 TYR H H 1.591 -5.026 -0.530 1.00 . A A . 15 TYR H 1 1
15 6139 1 1 15 TYR HA H 2.142 -7.534 -1.894 1.00 . A A . 15 TYR HA 1 1
15 6140 1 1 15 TYR HB2 H 1.766 -7.032 1.065 1.00 . A A . 15 TYR HB2 1 1
15 6141 1 1 15 TYR HB3 H 2.465 -8.466 0.305 1.00 . A A . 15 TYR HB3 1 1
15 6142 1 1 15 TYR HD1 H 3.155 -5.273 1.688 1.00 . A A . 15 TYR HD1 1 1
15 6143 1 1 15 TYR HD2 H 4.579 -8.115 -1.128 1.00 . A A . 15 TYR HD2 1 1
15 6144 1 1 15 TYR HE1 H 5.323 -4.169 1.696 1.00 . A A . 15 TYR HE1 1 1
15 6145 1 1 15 TYR HE2 H 6.773 -7.030 -1.129 1.00 . A A . 15 TYR HE2 1 1
15 6146 1 1 15 TYR HH H 7.638 -4.651 1.191 1.00 . A A . 15 TYR HH 1 1
15 6147 1 1 15 TYR N N 1.700 -5.630 -1.295 1.00 . A A . 15 TYR N 1 1
15 6148 1 1 15 TYR O O -0.122 -8.652 -1.428 1.00 . A A . 15 TYR O 1 1
15 6149 1 1 15 TYR OH O 7.418 -4.906 0.285 1.00 . A A . 15 TYR OH 1 1
15 6150 1 1 16 THR C C -2.681 -6.711 -2.154 1.00 . A A . 16 THR C 1 1
15 6151 1 1 16 THR CA C -2.103 -6.901 -0.733 1.00 . A A . 16 THR CA 1 1
15 6152 1 1 16 THR CB C -2.842 -5.996 0.283 1.00 . A A . 16 THR CB 1 1
15 6153 1 1 16 THR CG2 C -4.329 -6.309 0.329 1.00 . A A . 16 THR CG2 1 1
15 6154 1 1 16 THR H H -0.393 -5.723 -0.450 1.00 . A A . 16 THR H 1 1
15 6155 1 1 16 THR HA H -2.225 -7.932 -0.434 1.00 . A A . 16 THR HA 1 1
15 6156 1 1 16 THR HB H -2.698 -4.964 -0.004 1.00 . A A . 16 THR HB 1 1
15 6157 1 1 16 THR HG1 H -1.390 -5.801 1.601 1.00 . A A . 16 THR HG1 1 1
15 6158 1 1 16 THR HG21 H -4.816 -5.641 1.024 1.00 . A A . 16 THR HG21 1 1
15 6159 1 1 16 THR HG22 H -4.471 -7.330 0.651 1.00 . A A . 16 THR HG22 1 1
15 6160 1 1 16 THR HG23 H -4.755 -6.180 -0.656 1.00 . A A . 16 THR HG23 1 1
15 6161 1 1 16 THR N N -0.701 -6.612 -0.727 1.00 . A A . 16 THR N 1 1
15 6162 1 1 16 THR O O -2.410 -5.691 -2.819 1.00 . A A . 16 THR O 1 1
15 6163 1 1 16 THR OG1 O -2.281 -6.201 1.593 1.00 . A A . 16 THR OG1 1 1
15 6164 1 1 17 PRO C C -5.330 -6.724 -3.823 1.00 . A A . 17 PRO C 1 1
15 6165 1 1 17 PRO CA C -4.088 -7.607 -3.953 1.00 . A A . 17 PRO CA 1 1
15 6166 1 1 17 PRO CB C -4.480 -9.049 -4.277 1.00 . A A . 17 PRO CB 1 1
15 6167 1 1 17 PRO CD C -3.617 -9.042 -2.040 1.00 . A A . 17 PRO CD 1 1
15 6168 1 1 17 PRO CG C -4.590 -9.729 -2.956 1.00 . A A . 17 PRO CG 1 1
15 6169 1 1 17 PRO HA H -3.436 -7.207 -4.717 1.00 . A A . 17 PRO HA 1 1
15 6170 1 1 17 PRO HB2 H -5.421 -9.057 -4.808 1.00 . A A . 17 PRO HB2 1 1
15 6171 1 1 17 PRO HB3 H -3.711 -9.497 -4.886 1.00 . A A . 17 PRO HB3 1 1
15 6172 1 1 17 PRO HD2 H -4.045 -8.937 -1.055 1.00 . A A . 17 PRO HD2 1 1
15 6173 1 1 17 PRO HD3 H -2.689 -9.593 -1.991 1.00 . A A . 17 PRO HD3 1 1
15 6174 1 1 17 PRO HG2 H -5.596 -9.624 -2.575 1.00 . A A . 17 PRO HG2 1 1
15 6175 1 1 17 PRO HG3 H -4.336 -10.773 -3.057 1.00 . A A . 17 PRO HG3 1 1
15 6176 1 1 17 PRO N N -3.411 -7.715 -2.669 1.00 . A A . 17 PRO N 1 1
15 6177 1 1 17 PRO O O -6.074 -6.824 -2.837 1.00 . A A . 17 PRO O 1 1
15 6178 1 1 18 GLY C C -6.302 -3.747 -3.860 1.00 . A A . 18 GLY C 1 1
15 6179 1 1 18 GLY CA C -6.653 -4.944 -4.707 1.00 . A A . 18 GLY CA 1 1
15 6180 1 1 18 GLY H H -4.941 -5.823 -5.558 1.00 . A A . 18 GLY H 1 1
15 6181 1 1 18 GLY HA2 H -6.918 -4.622 -5.702 1.00 . A A . 18 GLY HA2 1 1
15 6182 1 1 18 GLY HA3 H -7.492 -5.454 -4.257 1.00 . A A . 18 GLY HA3 1 1
15 6183 1 1 18 GLY N N -5.540 -5.857 -4.781 1.00 . A A . 18 GLY N 1 1
15 6184 1 1 18 GLY O O -7.167 -3.073 -3.318 1.00 . A A . 18 GLY O 1 1
15 6185 1 1 19 CYS C C -3.364 -1.815 -3.772 1.00 . A A . 19 CYS C 1 1
15 6186 1 1 19 CYS CA C -4.491 -2.434 -2.961 1.00 . A A . 19 CYS CA 1 1
15 6187 1 1 19 CYS CB C -3.966 -3.037 -1.659 1.00 . A A . 19 CYS CB 1 1
15 6188 1 1 19 CYS H H -4.390 -4.047 -4.262 1.00 . A A . 19 CYS H 1 1
15 6189 1 1 19 CYS HA H -5.262 -1.705 -2.755 1.00 . A A . 19 CYS HA 1 1
15 6190 1 1 19 CYS HB2 H -4.712 -3.711 -1.264 1.00 . A A . 19 CYS HB2 1 1
15 6191 1 1 19 CYS HB3 H -3.074 -3.605 -1.883 1.00 . A A . 19 CYS HB3 1 1
15 6192 1 1 19 CYS N N -5.027 -3.497 -3.760 1.00 . A A . 19 CYS N 1 1
15 6193 1 1 19 CYS O O -2.817 -2.482 -4.663 1.00 . A A . 19 CYS O 1 1
15 6194 1 1 19 CYS SG S -3.560 -1.863 -0.332 1.00 . A A . 19 CYS SG 1 1
15 6195 1 1 20 SER C C -0.920 0.679 -3.445 1.00 . A A . 20 SER C 1 1
15 6196 1 1 20 SER CA C -2.020 0.086 -4.311 1.00 . A A . 20 SER CA 1 1
15 6197 1 1 20 SER CB C -2.681 1.145 -5.191 1.00 . A A . 20 SER CB 1 1
15 6198 1 1 20 SER H H -3.426 -0.081 -2.770 1.00 . A A . 20 SER H 1 1
15 6199 1 1 20 SER HA H -1.574 -0.658 -4.953 1.00 . A A . 20 SER HA 1 1
15 6200 1 1 20 SER HB2 H -3.163 1.882 -4.565 1.00 . A A . 20 SER HB2 1 1
15 6201 1 1 20 SER HB3 H -1.932 1.622 -5.807 1.00 . A A . 20 SER HB3 1 1
15 6202 1 1 20 SER HG H -3.206 -0.198 -6.472 1.00 . A A . 20 SER HG 1 1
15 6203 1 1 20 SER N N -3.024 -0.579 -3.517 1.00 . A A . 20 SER N 1 1
15 6204 1 1 20 SER O O -1.144 1.024 -2.274 1.00 . A A . 20 SER O 1 1
15 6205 1 1 20 SER OG O -3.657 0.539 -6.037 1.00 . A A . 20 SER OG 1 1
15 6206 1 1 21 CYS C C 1.537 2.784 -3.472 1.00 . A A . 21 CYS C 1 1
15 6207 1 1 21 CYS CA C 1.392 1.286 -3.305 1.00 . A A . 21 CYS CA 1 1
15 6208 1 1 21 CYS CB C 2.670 0.573 -3.770 1.00 . A A . 21 CYS CB 1 1
15 6209 1 1 21 CYS H H 0.372 0.563 -4.961 1.00 . A A . 21 CYS H 1 1
15 6210 1 1 21 CYS HA H 1.249 1.067 -2.259 1.00 . A A . 21 CYS HA 1 1
15 6211 1 1 21 CYS HB2 H 2.592 -0.479 -3.540 1.00 . A A . 21 CYS HB2 1 1
15 6212 1 1 21 CYS HB3 H 2.763 0.692 -4.840 1.00 . A A . 21 CYS HB3 1 1
15 6213 1 1 21 CYS N N 0.253 0.795 -4.014 1.00 . A A . 21 CYS N 1 1
15 6214 1 1 21 CYS O O 2.002 3.276 -4.500 1.00 . A A . 21 CYS O 1 1
15 6215 1 1 21 CYS SG S 4.211 1.188 -3.006 1.00 . A A . 21 CYS SG 1 1
15 6216 1 1 22 ARG C C 2.389 5.083 -1.417 1.00 . A A . 22 ARG C 1 1
15 6217 1 1 22 ARG CA C 1.312 4.912 -2.445 1.00 . A A . 22 ARG CA 1 1
15 6218 1 1 22 ARG CB C 0.026 5.659 -2.059 1.00 . A A . 22 ARG CB 1 1
15 6219 1 1 22 ARG CD C 0.394 7.685 -3.510 1.00 . A A . 22 ARG CD 1 1
15 6220 1 1 22 ARG CG C 0.111 7.180 -2.107 1.00 . A A . 22 ARG CG 1 1
15 6221 1 1 22 ARG CZ C 0.792 9.886 -4.604 1.00 . A A . 22 ARG CZ 1 1
15 6222 1 1 22 ARG H H 0.661 3.074 -1.721 1.00 . A A . 22 ARG H 1 1
15 6223 1 1 22 ARG HA H 1.678 5.230 -3.411 1.00 . A A . 22 ARG HA 1 1
15 6224 1 1 22 ARG HB2 H -0.774 5.350 -2.716 1.00 . A A . 22 ARG HB2 1 1
15 6225 1 1 22 ARG HB3 H -0.230 5.379 -1.050 1.00 . A A . 22 ARG HB3 1 1
15 6226 1 1 22 ARG HD2 H 1.381 7.360 -3.805 1.00 . A A . 22 ARG HD2 1 1
15 6227 1 1 22 ARG HD3 H -0.339 7.272 -4.186 1.00 . A A . 22 ARG HD3 1 1
15 6228 1 1 22 ARG HE H -0.091 9.577 -2.808 1.00 . A A . 22 ARG HE 1 1
15 6229 1 1 22 ARG HG2 H -0.830 7.592 -1.772 1.00 . A A . 22 ARG HG2 1 1
15 6230 1 1 22 ARG HG3 H 0.902 7.506 -1.447 1.00 . A A . 22 ARG HG3 1 1
15 6231 1 1 22 ARG HH11 H 1.499 8.301 -5.695 1.00 . A A . 22 ARG HH11 1 1
15 6232 1 1 22 ARG HH12 H 1.738 9.824 -6.424 1.00 . A A . 22 ARG HH12 1 1
15 6233 1 1 22 ARG HH21 H 0.206 11.676 -3.803 1.00 . A A . 22 ARG HH21 1 1
15 6234 1 1 22 ARG HH22 H 0.966 11.809 -5.322 1.00 . A A . 22 ARG HH22 1 1
15 6235 1 1 22 ARG N N 1.102 3.503 -2.487 1.00 . A A . 22 ARG N 1 1
15 6236 1 1 22 ARG NE N 0.340 9.149 -3.585 1.00 . A A . 22 ARG NE 1 1
15 6237 1 1 22 ARG NH1 N 1.383 9.297 -5.648 1.00 . A A . 22 ARG NH1 1 1
15 6238 1 1 22 ARG NH2 N 0.649 11.213 -4.579 1.00 . A A . 22 ARG NH2 1 1
15 6239 1 1 22 ARG O O 2.110 5.217 -0.221 1.00 . A A . 22 ARG O 1 1
15 6240 1 1 23 ARG C C 4.807 5.890 0.071 1.00 . A A . 23 ARG C 1 1
15 6241 1 1 23 ARG CA C 4.806 4.870 -1.052 1.00 . A A . 23 ARG CA 1 1
15 6242 1 1 23 ARG CB C 6.099 4.980 -1.853 1.00 . A A . 23 ARG CB 1 1
15 6243 1 1 23 ARG CD C 7.666 3.968 -3.509 1.00 . A A . 23 ARG CD 1 1
15 6244 1 1 23 ARG CG C 6.262 3.941 -2.940 1.00 . A A . 23 ARG CG 1 1
15 6245 1 1 23 ARG CZ C 9.290 5.660 -4.345 1.00 . A A . 23 ARG CZ 1 1
15 6246 1 1 23 ARG H H 3.722 4.879 -2.864 1.00 . A A . 23 ARG H 1 1
15 6247 1 1 23 ARG HA H 4.766 3.883 -0.618 1.00 . A A . 23 ARG HA 1 1
15 6248 1 1 23 ARG HB2 H 6.151 5.959 -2.297 1.00 . A A . 23 ARG HB2 1 1
15 6249 1 1 23 ARG HB3 H 6.925 4.874 -1.166 1.00 . A A . 23 ARG HB3 1 1
15 6250 1 1 23 ARG HD2 H 8.353 3.744 -2.708 1.00 . A A . 23 ARG HD2 1 1
15 6251 1 1 23 ARG HD3 H 7.749 3.212 -4.276 1.00 . A A . 23 ARG HD3 1 1
15 6252 1 1 23 ARG HE H 7.271 5.863 -4.289 1.00 . A A . 23 ARG HE 1 1
15 6253 1 1 23 ARG HG2 H 6.066 2.963 -2.526 1.00 . A A . 23 ARG HG2 1 1
15 6254 1 1 23 ARG HG3 H 5.557 4.147 -3.731 1.00 . A A . 23 ARG HG3 1 1
15 6255 1 1 23 ARG HH11 H 10.177 3.992 -3.577 1.00 . A A . 23 ARG HH11 1 1
15 6256 1 1 23 ARG HH12 H 11.265 5.145 -4.210 1.00 . A A . 23 ARG HH12 1 1
15 6257 1 1 23 ARG HH21 H 8.776 7.451 -5.182 1.00 . A A . 23 ARG HH21 1 1
15 6258 1 1 23 ARG HH22 H 10.446 7.147 -5.128 1.00 . A A . 23 ARG HH22 1 1
15 6259 1 1 23 ARG N N 3.621 4.945 -1.892 1.00 . A A . 23 ARG N 1 1
15 6260 1 1 23 ARG NE N 8.033 5.274 -4.078 1.00 . A A . 23 ARG NE 1 1
15 6261 1 1 23 ARG NH1 N 10.315 4.880 -4.022 1.00 . A A . 23 ARG NH1 1 1
15 6262 1 1 23 ARG NH2 N 9.518 6.827 -4.924 1.00 . A A . 23 ARG NH2 1 1
15 6263 1 1 23 ARG O O 4.521 7.077 -0.146 1.00 . A A . 23 ARG O 1 1
15 6264 1 1 24 PRO C C 4.543 3.125 2.017 1.00 . A A . 24 PRO C 1 1
15 6265 1 1 24 PRO CA C 5.643 4.090 1.515 1.00 . A A . 24 PRO CA 1 1
15 6266 1 1 24 PRO CB C 6.668 4.318 2.625 1.00 . A A . 24 PRO CB 1 1
15 6267 1 1 24 PRO CD C 5.210 6.262 2.497 1.00 . A A . 24 PRO CD 1 1
15 6268 1 1 24 PRO CG C 6.131 5.479 3.417 1.00 . A A . 24 PRO CG 1 1
15 6269 1 1 24 PRO HA H 6.156 3.677 0.659 1.00 . A A . 24 PRO HA 1 1
15 6270 1 1 24 PRO HB2 H 6.746 3.426 3.230 1.00 . A A . 24 PRO HB2 1 1
15 6271 1 1 24 PRO HB3 H 7.631 4.550 2.194 1.00 . A A . 24 PRO HB3 1 1
15 6272 1 1 24 PRO HD2 H 4.222 6.345 2.925 1.00 . A A . 24 PRO HD2 1 1
15 6273 1 1 24 PRO HD3 H 5.617 7.243 2.302 1.00 . A A . 24 PRO HD3 1 1
15 6274 1 1 24 PRO HG2 H 5.578 5.114 4.269 1.00 . A A . 24 PRO HG2 1 1
15 6275 1 1 24 PRO HG3 H 6.947 6.103 3.746 1.00 . A A . 24 PRO HG3 1 1
15 6276 1 1 24 PRO N N 5.180 5.457 1.268 1.00 . A A . 24 PRO N 1 1
15 6277 1 1 24 PRO O O 4.861 2.060 2.535 1.00 . A A . 24 PRO O 1 1
15 6278 1 1 25 VAL C C 1.190 2.130 1.381 1.00 . A A . 25 VAL C 1 1
15 6279 1 1 25 VAL CA C 2.206 2.657 2.428 1.00 . A A . 25 VAL CA 1 1
15 6280 1 1 25 VAL CB C 1.463 3.465 3.564 1.00 . A A . 25 VAL CB 1 1
15 6281 1 1 25 VAL CG1 C 0.379 2.644 4.264 1.00 . A A . 25 VAL CG1 1 1
15 6282 1 1 25 VAL CG2 C 2.452 4.000 4.591 1.00 . A A . 25 VAL CG2 1 1
15 6283 1 1 25 VAL H H 3.025 4.223 1.263 1.00 . A A . 25 VAL H 1 1
15 6284 1 1 25 VAL HA H 2.677 1.801 2.889 1.00 . A A . 25 VAL HA 1 1
15 6285 1 1 25 VAL HB H 0.976 4.309 3.102 1.00 . A A . 25 VAL HB 1 1
15 6286 1 1 25 VAL HG11 H -0.360 2.334 3.540 1.00 . A A . 25 VAL HG11 1 1
15 6287 1 1 25 VAL HG12 H -0.096 3.245 5.026 1.00 . A A . 25 VAL HG12 1 1
15 6288 1 1 25 VAL HG13 H 0.824 1.772 4.718 1.00 . A A . 25 VAL HG13 1 1
15 6289 1 1 25 VAL HG21 H 2.974 3.174 5.050 1.00 . A A . 25 VAL HG21 1 1
15 6290 1 1 25 VAL HG22 H 1.924 4.559 5.349 1.00 . A A . 25 VAL HG22 1 1
15 6291 1 1 25 VAL HG23 H 3.165 4.646 4.099 1.00 . A A . 25 VAL HG23 1 1
15 6292 1 1 25 VAL N N 3.273 3.459 1.831 1.00 . A A . 25 VAL N 1 1
15 6293 1 1 25 VAL O O 0.926 2.762 0.362 1.00 . A A . 25 VAL O 1 1
15 6294 1 1 26 CYS C C -1.714 0.950 1.208 1.00 . A A . 26 CYS C 1 1
15 6295 1 1 26 CYS CA C -0.369 0.367 0.833 1.00 . A A . 26 CYS CA 1 1
15 6296 1 1 26 CYS CB C -0.422 -1.142 1.016 1.00 . A A . 26 CYS CB 1 1
15 6297 1 1 26 CYS H H 1.043 0.461 2.402 1.00 . A A . 26 CYS H 1 1
15 6298 1 1 26 CYS HA H -0.163 0.583 -0.205 1.00 . A A . 26 CYS HA 1 1
15 6299 1 1 26 CYS HB2 H -0.317 -1.368 2.065 1.00 . A A . 26 CYS HB2 1 1
15 6300 1 1 26 CYS HB3 H -1.388 -1.493 0.681 1.00 . A A . 26 CYS HB3 1 1
15 6301 1 1 26 CYS N N 0.678 0.953 1.632 1.00 . A A . 26 CYS N 1 1
15 6302 1 1 26 CYS O O -2.204 0.767 2.350 1.00 . A A . 26 CYS O 1 1
15 6303 1 1 26 CYS SG S 0.841 -2.082 0.134 1.00 . A A . 26 CYS SG 1 1
15 6304 1 1 27 TYR C C -4.589 1.608 -0.485 1.00 . A A . 27 TYR C 1 1
15 6305 1 1 27 TYR CA C -3.590 2.238 0.450 1.00 . A A . 27 TYR CA 1 1
15 6306 1 1 27 TYR CB C -3.555 3.745 0.185 1.00 . A A . 27 TYR CB 1 1
15 6307 1 1 27 TYR CD1 C -3.445 5.218 2.229 1.00 . A A . 27 TYR CD1 1 1
15 6308 1 1 27 TYR CD2 C -1.432 4.760 1.076 1.00 . A A . 27 TYR CD2 1 1
15 6309 1 1 27 TYR CE1 C -2.761 6.006 3.126 1.00 . A A . 27 TYR CE1 1 1
15 6310 1 1 27 TYR CE2 C -0.738 5.540 1.967 1.00 . A A . 27 TYR CE2 1 1
15 6311 1 1 27 TYR CG C -2.791 4.582 1.189 1.00 . A A . 27 TYR CG 1 1
15 6312 1 1 27 TYR CZ C -1.407 6.162 2.989 1.00 . A A . 27 TYR CZ 1 1
15 6313 1 1 27 TYR H H -1.876 1.701 -0.612 1.00 . A A . 27 TYR H 1 1
15 6314 1 1 27 TYR HA H -3.903 2.072 1.470 1.00 . A A . 27 TYR HA 1 1
15 6315 1 1 27 TYR HB2 H -3.099 3.912 -0.779 1.00 . A A . 27 TYR HB2 1 1
15 6316 1 1 27 TYR HB3 H -4.572 4.110 0.151 1.00 . A A . 27 TYR HB3 1 1
15 6317 1 1 27 TYR HD1 H -4.514 5.095 2.336 1.00 . A A . 27 TYR HD1 1 1
15 6318 1 1 27 TYR HD2 H -0.905 4.259 0.280 1.00 . A A . 27 TYR HD2 1 1
15 6319 1 1 27 TYR HE1 H -3.293 6.494 3.930 1.00 . A A . 27 TYR HE1 1 1
15 6320 1 1 27 TYR HE2 H 0.328 5.663 1.847 1.00 . A A . 27 TYR HE2 1 1
15 6321 1 1 27 TYR HH H -0.861 6.646 4.776 1.00 . A A . 27 TYR HH 1 1
15 6322 1 1 27 TYR N N -2.307 1.632 0.270 1.00 . A A . 27 TYR N 1 1
15 6323 1 1 27 TYR O O -4.255 1.202 -1.617 1.00 . A A . 27 TYR O 1 1
15 6324 1 1 27 TYR OH O -0.716 6.948 3.869 1.00 . A A . 27 TYR OH 1 1
15 6325 1 1 28 LYS C C -7.983 2.035 -0.693 1.00 . A A . 28 LYS C 1 1
15 6326 1 1 28 LYS CA C -6.866 1.028 -0.790 1.00 . A A . 28 LYS CA 1 1
15 6327 1 1 28 LYS CB C -7.331 -0.318 -0.247 1.00 . A A . 28 LYS CB 1 1
15 6328 1 1 28 LYS CD C -8.917 -2.243 -0.485 1.00 . A A . 28 LYS CD 1 1
15 6329 1 1 28 LYS CE C -9.860 -2.960 -1.433 1.00 . A A . 28 LYS CE 1 1
15 6330 1 1 28 LYS CG C -8.381 -0.974 -1.115 1.00 . A A . 28 LYS CG 1 1
15 6331 1 1 28 LYS H H -5.984 1.875 0.872 1.00 . A A . 28 LYS H 1 1
15 6332 1 1 28 LYS HA H -6.552 0.919 -1.816 1.00 . A A . 28 LYS HA 1 1
15 6333 1 1 28 LYS HB2 H -6.481 -0.982 -0.186 1.00 . A A . 28 LYS HB2 1 1
15 6334 1 1 28 LYS HB3 H -7.746 -0.173 0.738 1.00 . A A . 28 LYS HB3 1 1
15 6335 1 1 28 LYS HD2 H -8.090 -2.895 -0.248 1.00 . A A . 28 LYS HD2 1 1
15 6336 1 1 28 LYS HD3 H -9.450 -1.989 0.419 1.00 . A A . 28 LYS HD3 1 1
15 6337 1 1 28 LYS HE2 H -9.299 -3.318 -2.283 1.00 . A A . 28 LYS HE2 1 1
15 6338 1 1 28 LYS HE3 H -10.295 -3.799 -0.910 1.00 . A A . 28 LYS HE3 1 1
15 6339 1 1 28 LYS HG2 H -9.198 -0.281 -1.263 1.00 . A A . 28 LYS HG2 1 1
15 6340 1 1 28 LYS HG3 H -7.944 -1.214 -2.073 1.00 . A A . 28 LYS HG3 1 1
15 6341 1 1 28 LYS HZ1 H -11.587 -2.607 -2.535 1.00 . A A . 28 LYS HZ1 1 1
15 6342 1 1 28 LYS HZ2 H -10.570 -1.285 -2.467 1.00 . A A . 28 LYS HZ2 1 1
15 6343 1 1 28 LYS HZ3 H -11.503 -1.696 -1.128 1.00 . A A . 28 LYS HZ3 1 1
15 6344 1 1 28 LYS N N -5.789 1.536 -0.032 1.00 . A A . 28 LYS N 1 1
15 6345 1 1 28 LYS NZ N -10.942 -2.082 -1.911 1.00 . A A . 28 LYS NZ 1 1
15 6346 1 1 28 LYS O O -8.442 2.342 0.411 1.00 . A A . 28 LYS O 1 1
15 6347 1 1 29 ASN C C -9.082 4.897 -1.171 1.00 . A A . 29 ASN C 1 1
15 6348 1 1 29 ASN CA C -9.436 3.604 -1.932 1.00 . A A . 29 ASN CA 1 1
15 6349 1 1 29 ASN CB C -10.755 2.949 -1.422 1.00 . A A . 29 ASN CB 1 1
15 6350 1 1 29 ASN CG C -12.026 3.711 -1.760 1.00 . A A . 29 ASN CG 1 1
15 6351 1 1 29 ASN H H -7.812 2.420 -2.633 1.00 . A A . 29 ASN H 1 1
15 6352 1 1 29 ASN HA H -9.541 3.858 -2.976 1.00 . A A . 29 ASN HA 1 1
15 6353 1 1 29 ASN HB2 H -10.843 1.962 -1.852 1.00 . A A . 29 ASN HB2 1 1
15 6354 1 1 29 ASN HB3 H -10.691 2.849 -0.349 1.00 . A A . 29 ASN HB3 1 1
15 6355 1 1 29 ASN HD21 H -12.109 2.785 -3.494 1.00 . A A . 29 ASN HD21 1 1
15 6356 1 1 29 ASN HD22 H -13.383 3.913 -3.188 1.00 . A A . 29 ASN HD22 1 1
15 6357 1 1 29 ASN N N -8.327 2.631 -1.826 1.00 . A A . 29 ASN N 1 1
15 6358 1 1 29 ASN ND2 N -12.561 3.448 -2.926 1.00 . A A . 29 ASN ND2 1 1
15 6359 1 1 29 ASN O O -9.934 5.702 -0.822 1.00 . A A . 29 ASN O 1 1
15 6360 1 1 29 ASN OD1 O -12.531 4.516 -0.974 1.00 . A A . 29 ASN OD1 1 1
16 6361 1 1 1 GLY C C -6.703 5.682 0.815 1.00 . A A . 1 GLY C 1 1
16 6362 1 1 1 GLY CA C -6.773 5.653 -0.695 1.00 . A A . 1 GLY CA 1 1
16 6363 1 1 1 GLY H1 H -6.711 3.636 -1.348 1.00 . A A . 1 GLY H1 1 1
16 6364 1 1 1 GLY HA2 H -5.778 5.799 -1.089 1.00 . A A . 1 GLY HA2 1 1
16 6365 1 1 1 GLY HA3 H -7.407 6.461 -1.030 1.00 . A A . 1 GLY HA3 1 1
16 6366 1 1 1 GLY N N -7.298 4.409 -1.207 1.00 . A A . 1 GLY N 1 1
16 6367 1 1 1 GLY O O -6.219 6.652 1.402 1.00 . A A . 1 GLY O 1 1
16 6368 1 1 2 LEU C C -6.155 3.476 3.314 1.00 . A A . 2 LEU C 1 1
16 6369 1 1 2 LEU CA C -7.153 4.540 2.901 1.00 . A A . 2 LEU CA 1 1
16 6370 1 1 2 LEU CB C -8.539 4.174 3.443 1.00 . A A . 2 LEU CB 1 1
16 6371 1 1 2 LEU CD1 C -10.979 4.609 3.693 1.00 . A A . 2 LEU CD1 1 1
16 6372 1 1 2 LEU CD2 C -9.407 6.524 3.552 1.00 . A A . 2 LEU CD2 1 1
16 6373 1 1 2 LEU CG C -9.690 5.111 3.085 1.00 . A A . 2 LEU CG 1 1
16 6374 1 1 2 LEU H H -7.555 3.884 0.941 1.00 . A A . 2 LEU H 1 1
16 6375 1 1 2 LEU HA H -6.844 5.492 3.307 1.00 . A A . 2 LEU HA 1 1
16 6376 1 1 2 LEU HB2 H -8.789 3.194 3.064 1.00 . A A . 2 LEU HB2 1 1
16 6377 1 1 2 LEU HB3 H -8.475 4.115 4.519 1.00 . A A . 2 LEU HB3 1 1
16 6378 1 1 2 LEU HD11 H -10.886 4.589 4.770 1.00 . A A . 2 LEU HD11 1 1
16 6379 1 1 2 LEU HD12 H -11.182 3.611 3.335 1.00 . A A . 2 LEU HD12 1 1
16 6380 1 1 2 LEU HD13 H -11.791 5.265 3.415 1.00 . A A . 2 LEU HD13 1 1
16 6381 1 1 2 LEU HD21 H -10.246 7.153 3.294 1.00 . A A . 2 LEU HD21 1 1
16 6382 1 1 2 LEU HD22 H -8.519 6.893 3.061 1.00 . A A . 2 LEU HD22 1 1
16 6383 1 1 2 LEU HD23 H -9.266 6.532 4.622 1.00 . A A . 2 LEU HD23 1 1
16 6384 1 1 2 LEU HG H -9.806 5.123 2.012 1.00 . A A . 2 LEU HG 1 1
16 6385 1 1 2 LEU N N -7.177 4.632 1.452 1.00 . A A . 2 LEU N 1 1
16 6386 1 1 2 LEU O O -6.105 2.419 2.704 1.00 . A A . 2 LEU O 1 1
16 6387 1 1 3 PRO C C -4.911 1.521 5.544 1.00 . A A . 3 PRO C 1 1
16 6388 1 1 3 PRO CA C -4.323 2.763 4.827 1.00 . A A . 3 PRO CA 1 1
16 6389 1 1 3 PRO CB C -3.508 3.615 5.806 1.00 . A A . 3 PRO CB 1 1
16 6390 1 1 3 PRO CD C -5.411 4.925 5.219 1.00 . A A . 3 PRO CD 1 1
16 6391 1 1 3 PRO CG C -4.479 4.600 6.348 1.00 . A A . 3 PRO CG 1 1
16 6392 1 1 3 PRO HA H -3.695 2.439 4.010 1.00 . A A . 3 PRO HA 1 1
16 6393 1 1 3 PRO HB2 H -3.106 2.983 6.583 1.00 . A A . 3 PRO HB2 1 1
16 6394 1 1 3 PRO HB3 H -2.703 4.105 5.277 1.00 . A A . 3 PRO HB3 1 1
16 6395 1 1 3 PRO HD2 H -6.411 5.096 5.590 1.00 . A A . 3 PRO HD2 1 1
16 6396 1 1 3 PRO HD3 H -5.055 5.787 4.675 1.00 . A A . 3 PRO HD3 1 1
16 6397 1 1 3 PRO HG2 H -5.027 4.159 7.168 1.00 . A A . 3 PRO HG2 1 1
16 6398 1 1 3 PRO HG3 H -3.961 5.490 6.676 1.00 . A A . 3 PRO HG3 1 1
16 6399 1 1 3 PRO N N -5.365 3.711 4.367 1.00 . A A . 3 PRO N 1 1
16 6400 1 1 3 PRO O O -4.385 1.069 6.558 1.00 . A A . 3 PRO O 1 1
16 6401 1 1 4 ILE C C -5.709 -1.442 5.425 1.00 . A A . 4 ILE C 1 1
16 6402 1 1 4 ILE CA C -6.630 -0.221 5.512 1.00 . A A . 4 ILE CA 1 1
16 6403 1 1 4 ILE CB C -7.973 -0.505 4.765 1.00 . A A . 4 ILE CB 1 1
16 6404 1 1 4 ILE CD1 C -9.294 1.137 6.262 1.00 . A A . 4 ILE CD1 1 1
16 6405 1 1 4 ILE CG1 C -8.916 0.713 4.849 1.00 . A A . 4 ILE CG1 1 1
16 6406 1 1 4 ILE CG2 C -8.666 -1.758 5.306 1.00 . A A . 4 ILE CG2 1 1
16 6407 1 1 4 ILE H H -6.287 1.362 4.136 1.00 . A A . 4 ILE H 1 1
16 6408 1 1 4 ILE HA H -6.842 -0.028 6.553 1.00 . A A . 4 ILE HA 1 1
16 6409 1 1 4 ILE HB H -7.736 -0.685 3.727 1.00 . A A . 4 ILE HB 1 1
16 6410 1 1 4 ILE HD11 H -9.971 1.978 6.214 1.00 . A A . 4 ILE HD11 1 1
16 6411 1 1 4 ILE HD12 H -8.406 1.427 6.803 1.00 . A A . 4 ILE HD12 1 1
16 6412 1 1 4 ILE HD13 H -9.776 0.314 6.769 1.00 . A A . 4 ILE HD13 1 1
16 6413 1 1 4 ILE HG12 H -8.435 1.558 4.379 1.00 . A A . 4 ILE HG12 1 1
16 6414 1 1 4 ILE HG13 H -9.827 0.484 4.316 1.00 . A A . 4 ILE HG13 1 1
16 6415 1 1 4 ILE HG21 H -8.886 -1.622 6.355 1.00 . A A . 4 ILE HG21 1 1
16 6416 1 1 4 ILE HG22 H -8.015 -2.610 5.183 1.00 . A A . 4 ILE HG22 1 1
16 6417 1 1 4 ILE HG23 H -9.585 -1.924 4.762 1.00 . A A . 4 ILE HG23 1 1
16 6418 1 1 4 ILE N N -5.960 0.953 4.967 1.00 . A A . 4 ILE N 1 1
16 6419 1 1 4 ILE O O -5.611 -2.227 6.381 1.00 . A A . 4 ILE O 1 1
16 6420 1 1 5 CYS C C -2.981 -2.586 5.162 1.00 . A A . 5 CYS C 1 1
16 6421 1 1 5 CYS CA C -4.067 -2.674 4.104 1.00 . A A . 5 CYS CA 1 1
16 6422 1 1 5 CYS CB C -3.460 -2.635 2.700 1.00 . A A . 5 CYS CB 1 1
16 6423 1 1 5 CYS H H -5.156 -0.948 3.558 1.00 . A A . 5 CYS H 1 1
16 6424 1 1 5 CYS HA H -4.604 -3.602 4.238 1.00 . A A . 5 CYS HA 1 1
16 6425 1 1 5 CYS HB2 H -2.927 -1.704 2.572 1.00 . A A . 5 CYS HB2 1 1
16 6426 1 1 5 CYS HB3 H -2.768 -3.457 2.590 1.00 . A A . 5 CYS HB3 1 1
16 6427 1 1 5 CYS N N -5.016 -1.582 4.290 1.00 . A A . 5 CYS N 1 1
16 6428 1 1 5 CYS O O -2.618 -3.578 5.768 1.00 . A A . 5 CYS O 1 1
16 6429 1 1 5 CYS SG S -4.688 -2.755 1.364 1.00 . A A . 5 CYS SG 1 1
16 6430 1 1 6 GLY C C -0.133 -1.615 6.126 1.00 . A A . 6 GLY C 1 1
16 6431 1 1 6 GLY CA C -1.526 -1.142 6.440 1.00 . A A . 6 GLY CA 1 1
16 6432 1 1 6 GLY H H -2.753 -0.626 4.815 1.00 . A A . 6 GLY H 1 1
16 6433 1 1 6 GLY HA2 H -1.489 -0.081 6.640 1.00 . A A . 6 GLY HA2 1 1
16 6434 1 1 6 GLY HA3 H -1.873 -1.646 7.329 1.00 . A A . 6 GLY HA3 1 1
16 6435 1 1 6 GLY N N -2.476 -1.379 5.376 1.00 . A A . 6 GLY N 1 1
16 6436 1 1 6 GLY O O 0.755 -1.538 6.976 1.00 . A A . 6 GLY O 1 1
16 6437 1 1 7 GLU C C 2.193 -1.414 4.048 1.00 . A A . 7 GLU C 1 1
16 6438 1 1 7 GLU CA C 1.366 -2.569 4.518 1.00 . A A . 7 GLU CA 1 1
16 6439 1 1 7 GLU CB C 1.289 -3.610 3.413 1.00 . A A . 7 GLU CB 1 1
16 6440 1 1 7 GLU CD C 1.199 -5.554 5.012 1.00 . A A . 7 GLU CD 1 1
16 6441 1 1 7 GLU CG C 0.597 -4.889 3.795 1.00 . A A . 7 GLU CG 1 1
16 6442 1 1 7 GLU H H -0.690 -2.145 4.311 1.00 . A A . 7 GLU H 1 1
16 6443 1 1 7 GLU HA H 1.843 -3.011 5.380 1.00 . A A . 7 GLU HA 1 1
16 6444 1 1 7 GLU HB2 H 0.760 -3.184 2.574 1.00 . A A . 7 GLU HB2 1 1
16 6445 1 1 7 GLU HB3 H 2.295 -3.849 3.100 1.00 . A A . 7 GLU HB3 1 1
16 6446 1 1 7 GLU HG2 H -0.442 -4.674 3.987 1.00 . A A . 7 GLU HG2 1 1
16 6447 1 1 7 GLU HG3 H 0.706 -5.550 2.950 1.00 . A A . 7 GLU HG3 1 1
16 6448 1 1 7 GLU N N 0.066 -2.108 4.927 1.00 . A A . 7 GLU N 1 1
16 6449 1 1 7 GLU O O 1.682 -0.296 3.845 1.00 . A A . 7 GLU O 1 1
16 6450 1 1 7 GLU OE1 O 0.487 -5.733 6.021 1.00 . A A . 7 GLU OE1 1 1
16 6451 1 1 7 GLU OE2 O 2.393 -5.910 4.981 1.00 . A A . 7 GLU OE2 1 1
16 6452 1 1 8 THR C C 4.959 -0.992 2.092 1.00 . A A . 8 THR C 1 1
16 6453 1 1 8 THR CA C 4.327 -0.656 3.416 1.00 . A A . 8 THR CA 1 1
16 6454 1 1 8 THR CB C 5.410 -0.370 4.471 1.00 . A A . 8 THR CB 1 1
16 6455 1 1 8 THR CG2 C 4.847 0.435 5.629 1.00 . A A . 8 THR CG2 1 1
16 6456 1 1 8 THR H H 3.738 -2.596 3.954 1.00 . A A . 8 THR H 1 1
16 6457 1 1 8 THR HA H 3.746 0.246 3.289 1.00 . A A . 8 THR HA 1 1
16 6458 1 1 8 THR HB H 6.197 0.198 3.995 1.00 . A A . 8 THR HB 1 1
16 6459 1 1 8 THR HG1 H 5.499 -1.812 5.773 1.00 . A A . 8 THR HG1 1 1
16 6460 1 1 8 THR HG21 H 5.635 0.635 6.338 1.00 . A A . 8 THR HG21 1 1
16 6461 1 1 8 THR HG22 H 4.058 -0.127 6.108 1.00 . A A . 8 THR HG22 1 1
16 6462 1 1 8 THR HG23 H 4.451 1.368 5.257 1.00 . A A . 8 THR HG23 1 1
16 6463 1 1 8 THR N N 3.427 -1.672 3.840 1.00 . A A . 8 THR N 1 1
16 6464 1 1 8 THR O O 5.457 -2.104 1.876 1.00 . A A . 8 THR O 1 1
16 6465 1 1 8 THR OG1 O 5.961 -1.605 4.950 1.00 . A A . 8 THR OG1 1 1
16 6466 1 1 9 CYS C C 7.032 0.122 0.035 1.00 . A A . 9 CYS C 1 1
16 6467 1 1 9 CYS CA C 5.555 -0.199 -0.073 1.00 . A A . 9 CYS CA 1 1
16 6468 1 1 9 CYS CB C 4.911 0.685 -1.145 1.00 . A A . 9 CYS CB 1 1
16 6469 1 1 9 CYS H H 4.498 0.801 1.442 1.00 . A A . 9 CYS H 1 1
16 6470 1 1 9 CYS HA H 5.449 -1.233 -0.364 1.00 . A A . 9 CYS HA 1 1
16 6471 1 1 9 CYS HB2 H 4.865 1.694 -0.765 1.00 . A A . 9 CYS HB2 1 1
16 6472 1 1 9 CYS HB3 H 5.534 0.673 -2.026 1.00 . A A . 9 CYS HB3 1 1
16 6473 1 1 9 CYS N N 4.933 -0.046 1.203 1.00 . A A . 9 CYS N 1 1
16 6474 1 1 9 CYS O O 7.465 1.232 -0.280 1.00 . A A . 9 CYS O 1 1
16 6475 1 1 9 CYS SG S 3.226 0.235 -1.644 1.00 . A A . 9 CYS SG 1 1
16 6476 1 1 10 LEU C C 9.804 -0.971 -0.718 1.00 . A A . 10 LEU C 1 1
16 6477 1 1 10 LEU CA C 9.219 -0.644 0.637 1.00 . A A . 10 LEU CA 1 1
16 6478 1 1 10 LEU CB C 9.834 -1.523 1.733 1.00 . A A . 10 LEU CB 1 1
16 6479 1 1 10 LEU CD1 C 10.143 -2.121 4.142 1.00 . A A . 10 LEU CD1 1 1
16 6480 1 1 10 LEU CD2 C 9.613 0.240 3.516 1.00 . A A . 10 LEU CD2 1 1
16 6481 1 1 10 LEU CG C 9.394 -1.227 3.170 1.00 . A A . 10 LEU CG 1 1
16 6482 1 1 10 LEU H H 7.345 -1.588 0.972 1.00 . A A . 10 LEU H 1 1
16 6483 1 1 10 LEU HA H 9.421 0.395 0.850 1.00 . A A . 10 LEU HA 1 1
16 6484 1 1 10 LEU HB2 H 9.579 -2.550 1.516 1.00 . A A . 10 LEU HB2 1 1
16 6485 1 1 10 LEU HB3 H 10.907 -1.423 1.686 1.00 . A A . 10 LEU HB3 1 1
16 6486 1 1 10 LEU HD11 H 11.203 -1.945 4.048 1.00 . A A . 10 LEU HD11 1 1
16 6487 1 1 10 LEU HD12 H 9.928 -3.156 3.923 1.00 . A A . 10 LEU HD12 1 1
16 6488 1 1 10 LEU HD13 H 9.832 -1.893 5.150 1.00 . A A . 10 LEU HD13 1 1
16 6489 1 1 10 LEU HD21 H 10.657 0.489 3.394 1.00 . A A . 10 LEU HD21 1 1
16 6490 1 1 10 LEU HD22 H 9.323 0.405 4.543 1.00 . A A . 10 LEU HD22 1 1
16 6491 1 1 10 LEU HD23 H 9.012 0.863 2.871 1.00 . A A . 10 LEU HD23 1 1
16 6492 1 1 10 LEU HG H 8.341 -1.448 3.265 1.00 . A A . 10 LEU HG 1 1
16 6493 1 1 10 LEU N N 7.785 -0.804 0.573 1.00 . A A . 10 LEU N 1 1
16 6494 1 1 10 LEU O O 10.496 -0.159 -1.321 1.00 . A A . 10 LEU O 1 1
16 6495 1 1 11 LEU C C 8.997 -2.008 -3.663 1.00 . A A . 11 LEU C 1 1
16 6496 1 1 11 LEU CA C 9.878 -2.583 -2.552 1.00 . A A . 11 LEU CA 1 1
16 6497 1 1 11 LEU CB C 9.897 -4.127 -2.636 1.00 . A A . 11 LEU CB 1 1
16 6498 1 1 11 LEU CD1 C 10.575 -4.812 -0.273 1.00 . A A . 11 LEU CD1 1 1
16 6499 1 1 11 LEU CD2 C 11.030 -6.324 -2.203 1.00 . A A . 11 LEU CD2 1 1
16 6500 1 1 11 LEU CG C 10.916 -4.885 -1.754 1.00 . A A . 11 LEU CG 1 1
16 6501 1 1 11 LEU H H 8.817 -2.701 -0.728 1.00 . A A . 11 LEU H 1 1
16 6502 1 1 11 LEU HA H 10.883 -2.211 -2.689 1.00 . A A . 11 LEU HA 1 1
16 6503 1 1 11 LEU HB2 H 8.911 -4.482 -2.373 1.00 . A A . 11 LEU HB2 1 1
16 6504 1 1 11 LEU HB3 H 10.082 -4.396 -3.665 1.00 . A A . 11 LEU HB3 1 1
16 6505 1 1 11 LEU HD11 H 10.559 -3.778 0.037 1.00 . A A . 11 LEU HD11 1 1
16 6506 1 1 11 LEU HD12 H 11.323 -5.345 0.294 1.00 . A A . 11 LEU HD12 1 1
16 6507 1 1 11 LEU HD13 H 9.605 -5.255 -0.100 1.00 . A A . 11 LEU HD13 1 1
16 6508 1 1 11 LEU HD21 H 11.743 -6.842 -1.579 1.00 . A A . 11 LEU HD21 1 1
16 6509 1 1 11 LEU HD22 H 11.362 -6.355 -3.230 1.00 . A A . 11 LEU HD22 1 1
16 6510 1 1 11 LEU HD23 H 10.066 -6.804 -2.123 1.00 . A A . 11 LEU HD23 1 1
16 6511 1 1 11 LEU HG H 11.884 -4.424 -1.882 1.00 . A A . 11 LEU HG 1 1
16 6512 1 1 11 LEU N N 9.416 -2.122 -1.242 1.00 . A A . 11 LEU N 1 1
16 6513 1 1 11 LEU O O 9.071 -2.428 -4.827 1.00 . A A . 11 LEU O 1 1
16 6514 1 1 12 GLY C C 6.153 -1.242 -4.720 1.00 . A A . 12 GLY C 1 1
16 6515 1 1 12 GLY CA C 7.287 -0.379 -4.219 1.00 . A A . 12 GLY CA 1 1
16 6516 1 1 12 GLY H H 8.173 -0.806 -2.338 1.00 . A A . 12 GLY H 1 1
16 6517 1 1 12 GLY HA2 H 6.875 0.498 -3.742 1.00 . A A . 12 GLY HA2 1 1
16 6518 1 1 12 GLY HA3 H 7.879 -0.063 -5.065 1.00 . A A . 12 GLY HA3 1 1
16 6519 1 1 12 GLY N N 8.158 -1.058 -3.283 1.00 . A A . 12 GLY N 1 1
16 6520 1 1 12 GLY O O 5.577 -0.957 -5.765 1.00 . A A . 12 GLY O 1 1
16 6521 1 1 13 LYS C C 3.954 -3.554 -3.149 1.00 . A A . 13 LYS C 1 1
16 6522 1 1 13 LYS CA C 4.776 -3.180 -4.376 1.00 . A A . 13 LYS CA 1 1
16 6523 1 1 13 LYS CB C 5.419 -4.437 -4.995 1.00 . A A . 13 LYS CB 1 1
16 6524 1 1 13 LYS CD C 3.676 -4.920 -6.753 1.00 . A A . 13 LYS CD 1 1
16 6525 1 1 13 LYS CE C 2.690 -5.947 -7.308 1.00 . A A . 13 LYS CE 1 1
16 6526 1 1 13 LYS CG C 4.441 -5.460 -5.559 1.00 . A A . 13 LYS CG 1 1
16 6527 1 1 13 LYS H H 6.252 -2.440 -3.119 1.00 . A A . 13 LYS H 1 1
16 6528 1 1 13 LYS HA H 4.150 -2.700 -5.112 1.00 . A A . 13 LYS HA 1 1
16 6529 1 1 13 LYS HB2 H 6.071 -4.128 -5.797 1.00 . A A . 13 LYS HB2 1 1
16 6530 1 1 13 LYS HB3 H 6.016 -4.921 -4.236 1.00 . A A . 13 LYS HB3 1 1
16 6531 1 1 13 LYS HD2 H 3.134 -4.035 -6.457 1.00 . A A . 13 LYS HD2 1 1
16 6532 1 1 13 LYS HD3 H 4.385 -4.662 -7.527 1.00 . A A . 13 LYS HD3 1 1
16 6533 1 1 13 LYS HE2 H 2.205 -5.526 -8.176 1.00 . A A . 13 LYS HE2 1 1
16 6534 1 1 13 LYS HE3 H 3.241 -6.828 -7.603 1.00 . A A . 13 LYS HE3 1 1
16 6535 1 1 13 LYS HG2 H 4.994 -6.332 -5.874 1.00 . A A . 13 LYS HG2 1 1
16 6536 1 1 13 LYS HG3 H 3.739 -5.735 -4.784 1.00 . A A . 13 LYS HG3 1 1
16 6537 1 1 13 LYS HZ1 H 0.956 -6.964 -6.756 1.00 . A A . 13 LYS HZ1 1 1
16 6538 1 1 13 LYS HZ2 H 1.128 -5.499 -5.982 1.00 . A A . 13 LYS HZ2 1 1
16 6539 1 1 13 LYS HZ3 H 2.071 -6.828 -5.501 1.00 . A A . 13 LYS HZ3 1 1
16 6540 1 1 13 LYS N N 5.815 -2.268 -3.978 1.00 . A A . 13 LYS N 1 1
16 6541 1 1 13 LYS NZ N 1.654 -6.331 -6.316 1.00 . A A . 13 LYS NZ 1 1
16 6542 1 1 13 LYS O O 4.505 -3.667 -2.048 1.00 . A A . 13 LYS O 1 1
16 6543 1 1 14 CYS C C 1.614 -5.616 -2.248 1.00 . A A . 14 CYS C 1 1
16 6544 1 1 14 CYS CA C 1.785 -4.121 -2.260 1.00 . A A . 14 CYS CA 1 1
16 6545 1 1 14 CYS CB C 0.407 -3.467 -2.353 1.00 . A A . 14 CYS CB 1 1
16 6546 1 1 14 CYS H H 2.257 -3.500 -4.199 1.00 . A A . 14 CYS H 1 1
16 6547 1 1 14 CYS HA H 2.237 -3.817 -1.328 1.00 . A A . 14 CYS HA 1 1
16 6548 1 1 14 CYS HB2 H 0.080 -3.460 -3.381 1.00 . A A . 14 CYS HB2 1 1
16 6549 1 1 14 CYS HB3 H -0.291 -4.053 -1.773 1.00 . A A . 14 CYS HB3 1 1
16 6550 1 1 14 CYS N N 2.660 -3.693 -3.326 1.00 . A A . 14 CYS N 1 1
16 6551 1 1 14 CYS O O 1.479 -6.252 -3.307 1.00 . A A . 14 CYS O 1 1
16 6552 1 1 14 CYS SG S 0.329 -1.769 -1.753 1.00 . A A . 14 CYS SG 1 1
16 6553 1 1 15 TYR C C -0.096 -7.861 -1.107 1.00 . A A . 15 TYR C 1 1
16 6554 1 1 15 TYR CA C 1.373 -7.586 -0.836 1.00 . A A . 15 TYR CA 1 1
16 6555 1 1 15 TYR CB C 1.674 -7.977 0.613 1.00 . A A . 15 TYR CB 1 1
16 6556 1 1 15 TYR CD1 C 4.031 -8.798 0.797 1.00 . A A . 15 TYR CD1 1 1
16 6557 1 1 15 TYR CD2 C 3.527 -6.677 1.730 1.00 . A A . 15 TYR CD2 1 1
16 6558 1 1 15 TYR CE1 C 5.330 -8.682 1.211 1.00 . A A . 15 TYR CE1 1 1
16 6559 1 1 15 TYR CE2 C 4.834 -6.545 2.144 1.00 . A A . 15 TYR CE2 1 1
16 6560 1 1 15 TYR CG C 3.107 -7.809 1.045 1.00 . A A . 15 TYR CG 1 1
16 6561 1 1 15 TYR CZ C 5.731 -7.554 1.882 1.00 . A A . 15 TYR CZ 1 1
16 6562 1 1 15 TYR H H 1.892 -5.625 -0.279 1.00 . A A . 15 TYR H 1 1
16 6563 1 1 15 TYR HA H 1.993 -8.171 -1.499 1.00 . A A . 15 TYR HA 1 1
16 6564 1 1 15 TYR HB2 H 1.068 -7.371 1.270 1.00 . A A . 15 TYR HB2 1 1
16 6565 1 1 15 TYR HB3 H 1.403 -9.013 0.753 1.00 . A A . 15 TYR HB3 1 1
16 6566 1 1 15 TYR HD1 H 3.720 -9.684 0.265 1.00 . A A . 15 TYR HD1 1 1
16 6567 1 1 15 TYR HD2 H 2.822 -5.886 1.940 1.00 . A A . 15 TYR HD2 1 1
16 6568 1 1 15 TYR HE1 H 6.021 -9.484 0.994 1.00 . A A . 15 TYR HE1 1 1
16 6569 1 1 15 TYR HE2 H 5.140 -5.653 2.669 1.00 . A A . 15 TYR HE2 1 1
16 6570 1 1 15 TYR HH H 6.977 -7.278 3.273 1.00 . A A . 15 TYR HH 1 1
16 6571 1 1 15 TYR N N 1.643 -6.177 -1.048 1.00 . A A . 15 TYR N 1 1
16 6572 1 1 15 TYR O O -0.459 -8.902 -1.657 1.00 . A A . 15 TYR O 1 1
16 6573 1 1 15 TYR OH O 7.027 -7.449 2.320 1.00 . A A . 15 TYR OH 1 1
16 6574 1 1 16 THR C C -2.768 -6.629 -2.293 1.00 . A A . 16 THR C 1 1
16 6575 1 1 16 THR CA C -2.344 -7.019 -0.858 1.00 . A A . 16 THR CA 1 1
16 6576 1 1 16 THR CB C -3.010 -6.082 0.168 1.00 . A A . 16 THR CB 1 1
16 6577 1 1 16 THR CG2 C -4.496 -6.383 0.292 1.00 . A A . 16 THR CG2 1 1
16 6578 1 1 16 THR H H -0.571 -6.101 -0.308 1.00 . A A . 16 THR H 1 1
16 6579 1 1 16 THR HA H -2.639 -8.034 -0.637 1.00 . A A . 16 THR HA 1 1
16 6580 1 1 16 THR HB H -2.866 -5.056 -0.140 1.00 . A A . 16 THR HB 1 1
16 6581 1 1 16 THR HG1 H -2.028 -7.198 1.429 1.00 . A A . 16 THR HG1 1 1
16 6582 1 1 16 THR HG21 H -4.943 -5.711 1.010 1.00 . A A . 16 THR HG21 1 1
16 6583 1 1 16 THR HG22 H -4.631 -7.403 0.623 1.00 . A A . 16 THR HG22 1 1
16 6584 1 1 16 THR HG23 H -4.971 -6.252 -0.669 1.00 . A A . 16 THR HG23 1 1
16 6585 1 1 16 THR N N -0.923 -6.915 -0.719 1.00 . A A . 16 THR N 1 1
16 6586 1 1 16 THR O O -2.465 -5.513 -2.759 1.00 . A A . 16 THR O 1 1
16 6587 1 1 16 THR OG1 O -2.377 -6.295 1.450 1.00 . A A . 16 THR OG1 1 1
16 6588 1 1 17 PRO C C -5.035 -6.296 -4.417 1.00 . A A . 17 PRO C 1 1
16 6589 1 1 17 PRO CA C -3.893 -7.303 -4.389 1.00 . A A . 17 PRO CA 1 1
16 6590 1 1 17 PRO CB C -4.415 -8.668 -4.850 1.00 . A A . 17 PRO CB 1 1
16 6591 1 1 17 PRO CD C -3.686 -8.941 -2.609 1.00 . A A . 17 PRO CD 1 1
16 6592 1 1 17 PRO CG C -3.818 -9.653 -3.913 1.00 . A A . 17 PRO CG 1 1
16 6593 1 1 17 PRO HA H -3.103 -6.976 -5.048 1.00 . A A . 17 PRO HA 1 1
16 6594 1 1 17 PRO HB2 H -5.493 -8.666 -4.785 1.00 . A A . 17 PRO HB2 1 1
16 6595 1 1 17 PRO HB3 H -4.115 -8.849 -5.871 1.00 . A A . 17 PRO HB3 1 1
16 6596 1 1 17 PRO HD2 H -4.601 -9.007 -2.038 1.00 . A A . 17 PRO HD2 1 1
16 6597 1 1 17 PRO HD3 H -2.854 -9.353 -2.057 1.00 . A A . 17 PRO HD3 1 1
16 6598 1 1 17 PRO HG2 H -4.468 -10.509 -3.813 1.00 . A A . 17 PRO HG2 1 1
16 6599 1 1 17 PRO HG3 H -2.847 -9.959 -4.272 1.00 . A A . 17 PRO HG3 1 1
16 6600 1 1 17 PRO N N -3.407 -7.555 -3.028 1.00 . A A . 17 PRO N 1 1
16 6601 1 1 17 PRO O O -5.961 -6.362 -3.602 1.00 . A A . 17 PRO O 1 1
16 6602 1 1 18 GLY C C -5.873 -3.206 -4.557 1.00 . A A . 18 GLY C 1 1
16 6603 1 1 18 GLY CA C -6.012 -4.383 -5.486 1.00 . A A . 18 GLY CA 1 1
16 6604 1 1 18 GLY H H -4.170 -5.308 -5.916 1.00 . A A . 18 GLY H 1 1
16 6605 1 1 18 GLY HA2 H -6.007 -4.025 -6.505 1.00 . A A . 18 GLY HA2 1 1
16 6606 1 1 18 GLY HA3 H -6.953 -4.874 -5.291 1.00 . A A . 18 GLY HA3 1 1
16 6607 1 1 18 GLY N N -4.955 -5.353 -5.326 1.00 . A A . 18 GLY N 1 1
16 6608 1 1 18 GLY O O -6.695 -2.297 -4.570 1.00 . A A . 18 GLY O 1 1
16 6609 1 1 19 CYS C C -3.634 -1.198 -3.573 1.00 . A A . 19 CYS C 1 1
16 6610 1 1 19 CYS CA C -4.579 -2.158 -2.848 1.00 . A A . 19 CYS CA 1 1
16 6611 1 1 19 CYS CB C -3.947 -2.740 -1.576 1.00 . A A . 19 CYS CB 1 1
16 6612 1 1 19 CYS H H -4.241 -3.991 -3.773 1.00 . A A . 19 CYS H 1 1
16 6613 1 1 19 CYS HA H -5.506 -1.657 -2.611 1.00 . A A . 19 CYS HA 1 1
16 6614 1 1 19 CYS HB2 H -4.500 -3.620 -1.285 1.00 . A A . 19 CYS HB2 1 1
16 6615 1 1 19 CYS HB3 H -2.929 -3.027 -1.797 1.00 . A A . 19 CYS HB3 1 1
16 6616 1 1 19 CYS N N -4.850 -3.226 -3.756 1.00 . A A . 19 CYS N 1 1
16 6617 1 1 19 CYS O O -2.752 -1.647 -4.330 1.00 . A A . 19 CYS O 1 1
16 6618 1 1 19 CYS SG S -3.913 -1.629 -0.138 1.00 . A A . 19 CYS SG 1 1
16 6619 1 1 20 SER C C -1.724 1.319 -3.427 1.00 . A A . 20 SER C 1 1
16 6620 1 1 20 SER CA C -3.053 1.068 -4.118 1.00 . A A . 20 SER CA 1 1
16 6621 1 1 20 SER CB C -3.845 2.363 -4.295 1.00 . A A . 20 SER CB 1 1
16 6622 1 1 20 SER H H -4.501 0.422 -2.769 1.00 . A A . 20 SER H 1 1
16 6623 1 1 20 SER HA H -2.850 0.658 -5.094 1.00 . A A . 20 SER HA 1 1
16 6624 1 1 20 SER HB2 H -4.080 2.775 -3.325 1.00 . A A . 20 SER HB2 1 1
16 6625 1 1 20 SER HB3 H -3.260 3.072 -4.860 1.00 . A A . 20 SER HB3 1 1
16 6626 1 1 20 SER HG H -5.372 1.234 -4.719 1.00 . A A . 20 SER HG 1 1
16 6627 1 1 20 SER N N -3.837 0.087 -3.414 1.00 . A A . 20 SER N 1 1
16 6628 1 1 20 SER O O -1.663 1.695 -2.251 1.00 . A A . 20 SER O 1 1
16 6629 1 1 20 SER OG O -5.060 2.106 -4.994 1.00 . A A . 20 SER OG 1 1
16 6630 1 1 21 CYS C C 1.100 2.688 -3.859 1.00 . A A . 21 CYS C 1 1
16 6631 1 1 21 CYS CA C 0.636 1.270 -3.623 1.00 . A A . 21 CYS CA 1 1
16 6632 1 1 21 CYS CB C 1.601 0.267 -4.257 1.00 . A A . 21 CYS CB 1 1
16 6633 1 1 21 CYS H H -0.785 0.832 -5.087 1.00 . A A . 21 CYS H 1 1
16 6634 1 1 21 CYS HA H 0.595 1.087 -2.561 1.00 . A A . 21 CYS HA 1 1
16 6635 1 1 21 CYS HB2 H 1.256 -0.735 -4.044 1.00 . A A . 21 CYS HB2 1 1
16 6636 1 1 21 CYS HB3 H 1.605 0.415 -5.328 1.00 . A A . 21 CYS HB3 1 1
16 6637 1 1 21 CYS N N -0.675 1.100 -4.151 1.00 . A A . 21 CYS N 1 1
16 6638 1 1 21 CYS O O 1.350 3.095 -4.997 1.00 . A A . 21 CYS O 1 1
16 6639 1 1 21 CYS SG S 3.329 0.383 -3.673 1.00 . A A . 21 CYS SG 1 1
16 6640 1 1 22 ARG C C 2.707 4.889 -1.796 1.00 . A A . 22 ARG C 1 1
16 6641 1 1 22 ARG CA C 1.646 4.791 -2.854 1.00 . A A . 22 ARG CA 1 1
16 6642 1 1 22 ARG CB C 0.524 5.821 -2.631 1.00 . A A . 22 ARG CB 1 1
16 6643 1 1 22 ARG CD C 1.542 7.620 -4.098 1.00 . A A . 22 ARG CD 1 1
16 6644 1 1 22 ARG CG C 0.967 7.281 -2.725 1.00 . A A . 22 ARG CG 1 1
16 6645 1 1 22 ARG CZ C 0.823 7.536 -6.493 1.00 . A A . 22 ARG CZ 1 1
16 6646 1 1 22 ARG H H 0.847 3.103 -1.938 1.00 . A A . 22 ARG H 1 1
16 6647 1 1 22 ARG HA H 2.098 4.937 -3.824 1.00 . A A . 22 ARG HA 1 1
16 6648 1 1 22 ARG HB2 H -0.245 5.658 -3.372 1.00 . A A . 22 ARG HB2 1 1
16 6649 1 1 22 ARG HB3 H 0.101 5.660 -1.650 1.00 . A A . 22 ARG HB3 1 1
16 6650 1 1 22 ARG HD2 H 1.834 8.659 -4.104 1.00 . A A . 22 ARG HD2 1 1
16 6651 1 1 22 ARG HD3 H 2.410 7.005 -4.279 1.00 . A A . 22 ARG HD3 1 1
16 6652 1 1 22 ARG HE H -0.333 7.138 -4.883 1.00 . A A . 22 ARG HE 1 1
16 6653 1 1 22 ARG HG2 H 0.115 7.917 -2.537 1.00 . A A . 22 ARG HG2 1 1
16 6654 1 1 22 ARG HG3 H 1.722 7.461 -1.973 1.00 . A A . 22 ARG HG3 1 1
16 6655 1 1 22 ARG HH11 H 2.793 8.110 -6.304 1.00 . A A . 22 ARG HH11 1 1
16 6656 1 1 22 ARG HH12 H 2.207 8.019 -7.904 1.00 . A A . 22 ARG HH12 1 1
16 6657 1 1 22 ARG HH21 H -1.060 7.024 -7.090 1.00 . A A . 22 ARG HH21 1 1
16 6658 1 1 22 ARG HH22 H 0.024 7.399 -8.363 1.00 . A A . 22 ARG HH22 1 1
16 6659 1 1 22 ARG N N 1.146 3.452 -2.806 1.00 . A A . 22 ARG N 1 1
16 6660 1 1 22 ARG NE N 0.569 7.401 -5.179 1.00 . A A . 22 ARG NE 1 1
16 6661 1 1 22 ARG NH1 N 2.027 7.912 -6.922 1.00 . A A . 22 ARG NH1 1 1
16 6662 1 1 22 ARG NH2 N -0.139 7.300 -7.376 1.00 . A A . 22 ARG NH2 1 1
16 6663 1 1 22 ARG O O 2.416 5.144 -0.626 1.00 . A A . 22 ARG O 1 1
16 6664 1 1 23 ARG C C 5.184 5.687 -0.348 1.00 . A A . 23 ARG C 1 1
16 6665 1 1 23 ARG CA C 5.045 4.499 -1.296 1.00 . A A . 23 ARG CA 1 1
16 6666 1 1 23 ARG CB C 6.353 4.168 -2.025 1.00 . A A . 23 ARG CB 1 1
16 6667 1 1 23 ARG CD C 8.036 4.664 -3.770 1.00 . A A . 23 ARG CD 1 1
16 6668 1 1 23 ARG CG C 6.777 5.153 -3.092 1.00 . A A . 23 ARG CG 1 1
16 6669 1 1 23 ARG CZ C 9.656 5.486 -5.445 1.00 . A A . 23 ARG CZ 1 1
16 6670 1 1 23 ARG H H 4.063 4.469 -3.166 1.00 . A A . 23 ARG H 1 1
16 6671 1 1 23 ARG HA H 4.792 3.655 -0.674 1.00 . A A . 23 ARG HA 1 1
16 6672 1 1 23 ARG HB2 H 7.145 4.124 -1.293 1.00 . A A . 23 ARG HB2 1 1
16 6673 1 1 23 ARG HB3 H 6.253 3.195 -2.480 1.00 . A A . 23 ARG HB3 1 1
16 6674 1 1 23 ARG HD2 H 8.831 4.633 -3.039 1.00 . A A . 23 ARG HD2 1 1
16 6675 1 1 23 ARG HD3 H 7.862 3.668 -4.148 1.00 . A A . 23 ARG HD3 1 1
16 6676 1 1 23 ARG HE H 7.772 6.154 -5.198 1.00 . A A . 23 ARG HE 1 1
16 6677 1 1 23 ARG HG2 H 5.990 5.264 -3.823 1.00 . A A . 23 ARG HG2 1 1
16 6678 1 1 23 ARG HG3 H 6.975 6.108 -2.632 1.00 . A A . 23 ARG HG3 1 1
16 6679 1 1 23 ARG HH11 H 10.411 3.980 -4.270 1.00 . A A . 23 ARG HH11 1 1
16 6680 1 1 23 ARG HH12 H 11.488 4.566 -5.451 1.00 . A A . 23 ARG HH12 1 1
16 6681 1 1 23 ARG HH21 H 9.227 6.939 -6.792 1.00 . A A . 23 ARG HH21 1 1
16 6682 1 1 23 ARG HH22 H 10.819 6.323 -6.904 1.00 . A A . 23 ARG HH22 1 1
16 6683 1 1 23 ARG N N 3.925 4.607 -2.203 1.00 . A A . 23 ARG N 1 1
16 6684 1 1 23 ARG NE N 8.452 5.523 -4.871 1.00 . A A . 23 ARG NE 1 1
16 6685 1 1 23 ARG NH1 N 10.582 4.619 -5.023 1.00 . A A . 23 ARG NH1 1 1
16 6686 1 1 23 ARG NH2 N 9.923 6.302 -6.453 1.00 . A A . 23 ARG NH2 1 1
16 6687 1 1 23 ARG O O 4.982 6.844 -0.735 1.00 . A A . 23 ARG O 1 1
16 6688 1 1 24 PRO C C 4.568 3.319 2.023 1.00 . A A . 24 PRO C 1 1
16 6689 1 1 24 PRO CA C 5.779 4.051 1.395 1.00 . A A . 24 PRO CA 1 1
16 6690 1 1 24 PRO CB C 6.831 4.311 2.465 1.00 . A A . 24 PRO CB 1 1
16 6691 1 1 24 PRO CD C 5.663 6.385 1.990 1.00 . A A . 24 PRO CD 1 1
16 6692 1 1 24 PRO CG C 6.471 5.647 3.040 1.00 . A A . 24 PRO CG 1 1
16 6693 1 1 24 PRO HA H 6.222 3.427 0.633 1.00 . A A . 24 PRO HA 1 1
16 6694 1 1 24 PRO HB2 H 6.787 3.530 3.209 1.00 . A A . 24 PRO HB2 1 1
16 6695 1 1 24 PRO HB3 H 7.811 4.331 2.010 1.00 . A A . 24 PRO HB3 1 1
16 6696 1 1 24 PRO HD2 H 4.700 6.674 2.383 1.00 . A A . 24 PRO HD2 1 1
16 6697 1 1 24 PRO HD3 H 6.203 7.253 1.640 1.00 . A A . 24 PRO HD3 1 1
16 6698 1 1 24 PRO HG2 H 5.880 5.512 3.934 1.00 . A A . 24 PRO HG2 1 1
16 6699 1 1 24 PRO HG3 H 7.373 6.196 3.270 1.00 . A A . 24 PRO HG3 1 1
16 6700 1 1 24 PRO N N 5.508 5.404 0.916 1.00 . A A . 24 PRO N 1 1
16 6701 1 1 24 PRO O O 4.753 2.318 2.698 1.00 . A A . 24 PRO O 1 1
16 6702 1 1 25 VAL C C 1.249 2.472 1.397 1.00 . A A . 25 VAL C 1 1
16 6703 1 1 25 VAL CA C 2.197 3.123 2.420 1.00 . A A . 25 VAL CA 1 1
16 6704 1 1 25 VAL CB C 1.419 4.120 3.343 1.00 . A A . 25 VAL CB 1 1
16 6705 1 1 25 VAL CG1 C 0.240 3.445 4.043 1.00 . A A . 25 VAL CG1 1 1
16 6706 1 1 25 VAL CG2 C 2.352 4.730 4.381 1.00 . A A . 25 VAL CG2 1 1
16 6707 1 1 25 VAL H H 3.177 4.485 1.128 1.00 . A A . 25 VAL H 1 1
16 6708 1 1 25 VAL HA H 2.597 2.330 3.035 1.00 . A A . 25 VAL HA 1 1
16 6709 1 1 25 VAL HB H 1.032 4.919 2.728 1.00 . A A . 25 VAL HB 1 1
16 6710 1 1 25 VAL HG11 H -0.284 4.172 4.645 1.00 . A A . 25 VAL HG11 1 1
16 6711 1 1 25 VAL HG12 H 0.605 2.649 4.675 1.00 . A A . 25 VAL HG12 1 1
16 6712 1 1 25 VAL HG13 H -0.432 3.037 3.303 1.00 . A A . 25 VAL HG13 1 1
16 6713 1 1 25 VAL HG21 H 1.800 5.426 4.996 1.00 . A A . 25 VAL HG21 1 1
16 6714 1 1 25 VAL HG22 H 3.158 5.246 3.881 1.00 . A A . 25 VAL HG22 1 1
16 6715 1 1 25 VAL HG23 H 2.759 3.946 5.002 1.00 . A A . 25 VAL HG23 1 1
16 6716 1 1 25 VAL N N 3.348 3.757 1.769 1.00 . A A . 25 VAL N 1 1
16 6717 1 1 25 VAL O O 1.044 2.978 0.301 1.00 . A A . 25 VAL O 1 1
16 6718 1 1 26 CYS C C -1.643 1.040 1.305 1.00 . A A . 26 CYS C 1 1
16 6719 1 1 26 CYS CA C -0.200 0.631 0.914 1.00 . A A . 26 CYS CA 1 1
16 6720 1 1 26 CYS CB C 0.048 -0.860 1.113 1.00 . A A . 26 CYS CB 1 1
16 6721 1 1 26 CYS H H 0.957 0.954 2.626 1.00 . A A . 26 CYS H 1 1
16 6722 1 1 26 CYS HA H -0.011 0.899 -0.115 1.00 . A A . 26 CYS HA 1 1
16 6723 1 1 26 CYS HB2 H 1.109 -1.048 1.041 1.00 . A A . 26 CYS HB2 1 1
16 6724 1 1 26 CYS HB3 H -0.282 -1.130 2.105 1.00 . A A . 26 CYS HB3 1 1
16 6725 1 1 26 CYS N N 0.721 1.343 1.753 1.00 . A A . 26 CYS N 1 1
16 6726 1 1 26 CYS O O -2.123 0.723 2.423 1.00 . A A . 26 CYS O 1 1
16 6727 1 1 26 CYS SG S -0.762 -1.965 -0.061 1.00 . A A . 26 CYS SG 1 1
16 6728 1 1 27 TYR C C -4.695 1.642 -0.177 1.00 . A A . 27 TYR C 1 1
16 6729 1 1 27 TYR CA C -3.627 2.333 0.652 1.00 . A A . 27 TYR CA 1 1
16 6730 1 1 27 TYR CB C -3.654 3.818 0.255 1.00 . A A . 27 TYR CB 1 1
16 6731 1 1 27 TYR CD1 C -3.207 5.378 2.174 1.00 . A A . 27 TYR CD1 1 1
16 6732 1 1 27 TYR CD2 C -1.475 5.032 0.592 1.00 . A A . 27 TYR CD2 1 1
16 6733 1 1 27 TYR CE1 C -2.413 6.256 2.869 1.00 . A A . 27 TYR CE1 1 1
16 6734 1 1 27 TYR CE2 C -0.665 5.907 1.280 1.00 . A A . 27 TYR CE2 1 1
16 6735 1 1 27 TYR CG C -2.756 4.750 1.029 1.00 . A A . 27 TYR CG 1 1
16 6736 1 1 27 TYR CZ C -1.138 6.518 2.420 1.00 . A A . 27 TYR CZ 1 1
16 6737 1 1 27 TYR H H -1.917 1.884 -0.489 1.00 . A A . 27 TYR H 1 1
16 6738 1 1 27 TYR HA H -3.861 2.261 1.704 1.00 . A A . 27 TYR HA 1 1
16 6739 1 1 27 TYR HB2 H -3.369 3.900 -0.783 1.00 . A A . 27 TYR HB2 1 1
16 6740 1 1 27 TYR HB3 H -4.669 4.175 0.355 1.00 . A A . 27 TYR HB3 1 1
16 6741 1 1 27 TYR HD1 H -4.206 5.168 2.527 1.00 . A A . 27 TYR HD1 1 1
16 6742 1 1 27 TYR HD2 H -1.106 4.547 -0.300 1.00 . A A . 27 TYR HD2 1 1
16 6743 1 1 27 TYR HE1 H -2.807 6.726 3.759 1.00 . A A . 27 TYR HE1 1 1
16 6744 1 1 27 TYR HE2 H 0.334 6.103 0.917 1.00 . A A . 27 TYR HE2 1 1
16 6745 1 1 27 TYR HH H -0.377 7.221 4.055 1.00 . A A . 27 TYR HH 1 1
16 6746 1 1 27 TYR N N -2.308 1.760 0.407 1.00 . A A . 27 TYR N 1 1
16 6747 1 1 27 TYR O O -4.667 1.694 -1.385 1.00 . A A . 27 TYR O 1 1
16 6748 1 1 27 TYR OH O -0.334 7.393 3.105 1.00 . A A . 27 TYR OH 1 1
16 6749 1 1 28 LYS C C -7.809 1.499 -0.438 1.00 . A A . 28 LYS C 1 1
16 6750 1 1 28 LYS CA C -6.739 0.452 -0.271 1.00 . A A . 28 LYS CA 1 1
16 6751 1 1 28 LYS CB C -7.302 -0.777 0.435 1.00 . A A . 28 LYS CB 1 1
16 6752 1 1 28 LYS CD C -8.956 -2.669 0.344 1.00 . A A . 28 LYS CD 1 1
16 6753 1 1 28 LYS CE C -9.946 -3.407 -0.545 1.00 . A A . 28 LYS CE 1 1
16 6754 1 1 28 LYS CG C -8.341 -1.503 -0.395 1.00 . A A . 28 LYS CG 1 1
16 6755 1 1 28 LYS H H -5.673 1.067 1.433 1.00 . A A . 28 LYS H 1 1
16 6756 1 1 28 LYS HA H -6.363 0.179 -1.246 1.00 . A A . 28 LYS HA 1 1
16 6757 1 1 28 LYS HB2 H -6.486 -1.465 0.609 1.00 . A A . 28 LYS HB2 1 1
16 6758 1 1 28 LYS HB3 H -7.748 -0.487 1.374 1.00 . A A . 28 LYS HB3 1 1
16 6759 1 1 28 LYS HD2 H -8.173 -3.349 0.646 1.00 . A A . 28 LYS HD2 1 1
16 6760 1 1 28 LYS HD3 H -9.474 -2.299 1.217 1.00 . A A . 28 LYS HD3 1 1
16 6761 1 1 28 LYS HE2 H -9.422 -3.803 -1.401 1.00 . A A . 28 LYS HE2 1 1
16 6762 1 1 28 LYS HE3 H -10.372 -4.221 0.023 1.00 . A A . 28 LYS HE3 1 1
16 6763 1 1 28 LYS HG2 H -9.125 -0.806 -0.656 1.00 . A A . 28 LYS HG2 1 1
16 6764 1 1 28 LYS HG3 H -7.873 -1.864 -1.299 1.00 . A A . 28 LYS HG3 1 1
16 6765 1 1 28 LYS HZ1 H -11.604 -2.160 -0.233 1.00 . A A . 28 LYS HZ1 1 1
16 6766 1 1 28 LYS HZ2 H -11.675 -3.057 -1.651 1.00 . A A . 28 LYS HZ2 1 1
16 6767 1 1 28 LYS HZ3 H -10.669 -1.716 -1.564 1.00 . A A . 28 LYS HZ3 1 1
16 6768 1 1 28 LYS N N -5.660 1.052 0.454 1.00 . A A . 28 LYS N 1 1
16 6769 1 1 28 LYS NZ N -11.038 -2.528 -1.023 1.00 . A A . 28 LYS NZ 1 1
16 6770 1 1 28 LYS O O -8.377 1.989 0.557 1.00 . A A . 28 LYS O 1 1
16 6771 1 1 29 ASN C C -8.570 4.291 -1.534 1.00 . A A . 29 ASN C 1 1
16 6772 1 1 29 ASN CA C -8.990 2.929 -2.068 1.00 . A A . 29 ASN CA 1 1
16 6773 1 1 29 ASN CB C -10.429 2.573 -1.607 1.00 . A A . 29 ASN CB 1 1
16 6774 1 1 29 ASN CG C -10.954 1.261 -2.178 1.00 . A A . 29 ASN CG 1 1
16 6775 1 1 29 ASN H H -7.464 1.492 -2.379 1.00 . A A . 29 ASN H 1 1
16 6776 1 1 29 ASN HA H -8.965 2.985 -3.146 1.00 . A A . 29 ASN HA 1 1
16 6777 1 1 29 ASN HB2 H -10.439 2.495 -0.530 1.00 . A A . 29 ASN HB2 1 1
16 6778 1 1 29 ASN HB3 H -11.094 3.369 -1.907 1.00 . A A . 29 ASN HB3 1 1
16 6779 1 1 29 ASN HD21 H -11.697 2.200 -3.745 1.00 . A A . 29 ASN HD21 1 1
16 6780 1 1 29 ASN HD22 H -11.943 0.488 -3.695 1.00 . A A . 29 ASN HD22 1 1
16 6781 1 1 29 ASN N N -8.008 1.907 -1.675 1.00 . A A . 29 ASN N 1 1
16 6782 1 1 29 ASN ND2 N -11.592 1.323 -3.317 1.00 . A A . 29 ASN ND2 1 1
16 6783 1 1 29 ASN O O -9.373 5.224 -1.436 1.00 . A A . 29 ASN O 1 1
16 6784 1 1 29 ASN OD1 O -10.785 0.195 -1.581 1.00 . A A . 29 ASN OD1 1 1
17 6785 1 1 1 GLY C C -6.624 5.755 0.850 1.00 . A A . 1 GLY C 1 1
17 6786 1 1 1 GLY CA C -6.270 5.837 -0.623 1.00 . A A . 1 GLY CA 1 1
17 6787 1 1 1 GLY H1 H -6.202 3.892 -1.447 1.00 . A A . 1 GLY H1 1 1
17 6788 1 1 1 GLY HA2 H -5.197 5.900 -0.732 1.00 . A A . 1 GLY HA2 1 1
17 6789 1 1 1 GLY HA3 H -6.722 6.725 -1.039 1.00 . A A . 1 GLY HA3 1 1
17 6790 1 1 1 GLY N N -6.753 4.694 -1.343 1.00 . A A . 1 GLY N 1 1
17 6791 1 1 1 GLY O O -6.341 6.672 1.613 1.00 . A A . 1 GLY O 1 1
17 6792 1 1 2 LEU C C -6.739 3.416 3.271 1.00 . A A . 2 LEU C 1 1
17 6793 1 1 2 LEU CA C -7.643 4.441 2.611 1.00 . A A . 2 LEU CA 1 1
17 6794 1 1 2 LEU CB C -9.095 3.949 2.669 1.00 . A A . 2 LEU CB 1 1
17 6795 1 1 2 LEU CD1 C -11.529 4.234 2.197 1.00 . A A . 2 LEU CD1 1 1
17 6796 1 1 2 LEU CD2 C -10.149 6.202 2.856 1.00 . A A . 2 LEU CD2 1 1
17 6797 1 1 2 LEU CG C -10.160 4.884 2.108 1.00 . A A . 2 LEU CG 1 1
17 6798 1 1 2 LEU H H -7.431 3.939 0.596 1.00 . A A . 2 LEU H 1 1
17 6799 1 1 2 LEU HA H -7.565 5.379 3.138 1.00 . A A . 2 LEU HA 1 1
17 6800 1 1 2 LEU HB2 H -9.150 3.020 2.121 1.00 . A A . 2 LEU HB2 1 1
17 6801 1 1 2 LEU HB3 H -9.336 3.745 3.702 1.00 . A A . 2 LEU HB3 1 1
17 6802 1 1 2 LEU HD11 H -11.759 4.022 3.232 1.00 . A A . 2 LEU HD11 1 1
17 6803 1 1 2 LEU HD12 H -11.529 3.313 1.634 1.00 . A A . 2 LEU HD12 1 1
17 6804 1 1 2 LEU HD13 H -12.275 4.902 1.794 1.00 . A A . 2 LEU HD13 1 1
17 6805 1 1 2 LEU HD21 H -9.195 6.690 2.719 1.00 . A A . 2 LEU HD21 1 1
17 6806 1 1 2 LEU HD22 H -10.305 6.018 3.908 1.00 . A A . 2 LEU HD22 1 1
17 6807 1 1 2 LEU HD23 H -10.936 6.839 2.481 1.00 . A A . 2 LEU HD23 1 1
17 6808 1 1 2 LEU HG H -9.948 5.080 1.067 1.00 . A A . 2 LEU HG 1 1
17 6809 1 1 2 LEU N N -7.236 4.655 1.241 1.00 . A A . 2 LEU N 1 1
17 6810 1 1 2 LEU O O -6.247 2.484 2.604 1.00 . A A . 2 LEU O 1 1
17 6811 1 1 3 PRO C C -6.450 1.341 5.634 1.00 . A A . 3 PRO C 1 1
17 6812 1 1 3 PRO CA C -5.669 2.620 5.316 1.00 . A A . 3 PRO CA 1 1
17 6813 1 1 3 PRO CB C -5.267 3.347 6.604 1.00 . A A . 3 PRO CB 1 1
17 6814 1 1 3 PRO CD C -6.916 4.677 5.433 1.00 . A A . 3 PRO CD 1 1
17 6815 1 1 3 PRO CG C -5.923 4.691 6.559 1.00 . A A . 3 PRO CG 1 1
17 6816 1 1 3 PRO HA H -4.787 2.369 4.747 1.00 . A A . 3 PRO HA 1 1
17 6817 1 1 3 PRO HB2 H -5.609 2.771 7.452 1.00 . A A . 3 PRO HB2 1 1
17 6818 1 1 3 PRO HB3 H -4.193 3.437 6.640 1.00 . A A . 3 PRO HB3 1 1
17 6819 1 1 3 PRO HD2 H -7.911 4.495 5.811 1.00 . A A . 3 PRO HD2 1 1
17 6820 1 1 3 PRO HD3 H -6.872 5.619 4.908 1.00 . A A . 3 PRO HD3 1 1
17 6821 1 1 3 PRO HG2 H -6.430 4.872 7.495 1.00 . A A . 3 PRO HG2 1 1
17 6822 1 1 3 PRO HG3 H -5.181 5.459 6.400 1.00 . A A . 3 PRO HG3 1 1
17 6823 1 1 3 PRO N N -6.470 3.567 4.580 1.00 . A A . 3 PRO N 1 1
17 6824 1 1 3 PRO O O -6.976 1.160 6.744 1.00 . A A . 3 PRO O 1 1
17 6825 1 1 4 ILE C C -6.321 -1.884 5.021 1.00 . A A . 4 ILE C 1 1
17 6826 1 1 4 ILE CA C -7.305 -0.751 4.789 1.00 . A A . 4 ILE CA 1 1
17 6827 1 1 4 ILE CB C -8.153 -1.068 3.521 1.00 . A A . 4 ILE CB 1 1
17 6828 1 1 4 ILE CD1 C -10.123 0.429 4.258 1.00 . A A . 4 ILE CD1 1 1
17 6829 1 1 4 ILE CG1 C -9.112 0.095 3.177 1.00 . A A . 4 ILE CG1 1 1
17 6830 1 1 4 ILE CG2 C -8.931 -2.375 3.691 1.00 . A A . 4 ILE CG2 1 1
17 6831 1 1 4 ILE H H -6.174 0.748 3.788 1.00 . A A . 4 ILE H 1 1
17 6832 1 1 4 ILE HA H -7.964 -0.668 5.640 1.00 . A A . 4 ILE HA 1 1
17 6833 1 1 4 ILE HB H -7.465 -1.206 2.701 1.00 . A A . 4 ILE HB 1 1
17 6834 1 1 4 ILE HD11 H -9.604 0.746 5.151 1.00 . A A . 4 ILE HD11 1 1
17 6835 1 1 4 ILE HD12 H -10.717 -0.445 4.478 1.00 . A A . 4 ILE HD12 1 1
17 6836 1 1 4 ILE HD13 H -10.765 1.226 3.912 1.00 . A A . 4 ILE HD13 1 1
17 6837 1 1 4 ILE HG12 H -8.527 0.985 3.000 1.00 . A A . 4 ILE HG12 1 1
17 6838 1 1 4 ILE HG13 H -9.655 -0.150 2.276 1.00 . A A . 4 ILE HG13 1 1
17 6839 1 1 4 ILE HG21 H -9.517 -2.575 2.806 1.00 . A A . 4 ILE HG21 1 1
17 6840 1 1 4 ILE HG22 H -9.589 -2.288 4.543 1.00 . A A . 4 ILE HG22 1 1
17 6841 1 1 4 ILE HG23 H -8.237 -3.187 3.856 1.00 . A A . 4 ILE HG23 1 1
17 6842 1 1 4 ILE N N -6.582 0.497 4.646 1.00 . A A . 4 ILE N 1 1
17 6843 1 1 4 ILE O O -6.557 -2.777 5.833 1.00 . A A . 4 ILE O 1 1
17 6844 1 1 5 CYS C C -3.293 -2.617 5.593 1.00 . A A . 5 CYS C 1 1
17 6845 1 1 5 CYS CA C -4.203 -2.841 4.388 1.00 . A A . 5 CYS CA 1 1
17 6846 1 1 5 CYS CB C -3.408 -2.853 3.064 1.00 . A A . 5 CYS CB 1 1
17 6847 1 1 5 CYS H H -5.070 -1.061 3.725 1.00 . A A . 5 CYS H 1 1
17 6848 1 1 5 CYS HA H -4.705 -3.790 4.497 1.00 . A A . 5 CYS HA 1 1
17 6849 1 1 5 CYS HB2 H -2.793 -1.967 2.954 1.00 . A A . 5 CYS HB2 1 1
17 6850 1 1 5 CYS HB3 H -2.758 -3.715 3.069 1.00 . A A . 5 CYS HB3 1 1
17 6851 1 1 5 CYS N N -5.220 -1.821 4.324 1.00 . A A . 5 CYS N 1 1
17 6852 1 1 5 CYS O O -2.918 -3.566 6.294 1.00 . A A . 5 CYS O 1 1
17 6853 1 1 5 CYS SG S -4.505 -3.014 1.604 1.00 . A A . 5 CYS SG 1 1
17 6854 1 1 6 GLY C C -0.699 -1.540 6.727 1.00 . A A . 6 GLY C 1 1
17 6855 1 1 6 GLY CA C -2.092 -1.013 6.963 1.00 . A A . 6 GLY CA 1 1
17 6856 1 1 6 GLY H H -3.328 -0.638 5.285 1.00 . A A . 6 GLY H 1 1
17 6857 1 1 6 GLY HA2 H -2.055 0.059 7.082 1.00 . A A . 6 GLY HA2 1 1
17 6858 1 1 6 GLY HA3 H -2.483 -1.457 7.866 1.00 . A A . 6 GLY HA3 1 1
17 6859 1 1 6 GLY N N -2.967 -1.350 5.853 1.00 . A A . 6 GLY N 1 1
17 6860 1 1 6 GLY O O 0.033 -1.847 7.663 1.00 . A A . 6 GLY O 1 1
17 6861 1 1 7 GLU C C 1.771 -1.199 4.363 1.00 . A A . 7 GLU C 1 1
17 6862 1 1 7 GLU CA C 0.916 -2.200 5.057 1.00 . A A . 7 GLU CA 1 1
17 6863 1 1 7 GLU CB C 0.695 -3.399 4.140 1.00 . A A . 7 GLU CB 1 1
17 6864 1 1 7 GLU CD C 1.200 -5.128 5.856 1.00 . A A . 7 GLU CD 1 1
17 6865 1 1 7 GLU CG C 0.202 -4.628 4.849 1.00 . A A . 7 GLU CG 1 1
17 6866 1 1 7 GLU H H -0.934 -1.251 4.793 1.00 . A A . 7 GLU H 1 1
17 6867 1 1 7 GLU HA H 1.427 -2.549 5.940 1.00 . A A . 7 GLU HA 1 1
17 6868 1 1 7 GLU HB2 H -0.030 -3.130 3.386 1.00 . A A . 7 GLU HB2 1 1
17 6869 1 1 7 GLU HB3 H 1.630 -3.637 3.655 1.00 . A A . 7 GLU HB3 1 1
17 6870 1 1 7 GLU HG2 H -0.719 -4.388 5.357 1.00 . A A . 7 GLU HG2 1 1
17 6871 1 1 7 GLU HG3 H 0.038 -5.399 4.110 1.00 . A A . 7 GLU HG3 1 1
17 6872 1 1 7 GLU N N -0.338 -1.626 5.472 1.00 . A A . 7 GLU N 1 1
17 6873 1 1 7 GLU O O 1.327 -0.100 4.039 1.00 . A A . 7 GLU O 1 1
17 6874 1 1 7 GLU OE1 O 2.113 -5.893 5.479 1.00 . A A . 7 GLU OE1 1 1
17 6875 1 1 7 GLU OE2 O 1.119 -4.765 7.034 1.00 . A A . 7 GLU OE2 1 1
17 6876 1 1 8 THR C C 4.341 -1.430 2.129 1.00 . A A . 8 THR C 1 1
17 6877 1 1 8 THR CA C 3.928 -0.768 3.439 1.00 . A A . 8 THR CA 1 1
17 6878 1 1 8 THR CB C 5.157 -0.454 4.321 1.00 . A A . 8 THR CB 1 1
17 6879 1 1 8 THR CG2 C 4.852 0.652 5.313 1.00 . A A . 8 THR CG2 1 1
17 6880 1 1 8 THR H H 3.243 -2.484 4.419 1.00 . A A . 8 THR H 1 1
17 6881 1 1 8 THR HA H 3.429 0.159 3.198 1.00 . A A . 8 THR HA 1 1
17 6882 1 1 8 THR HB H 5.955 -0.128 3.670 1.00 . A A . 8 THR HB 1 1
17 6883 1 1 8 THR HG1 H 5.139 -2.409 4.685 1.00 . A A . 8 THR HG1 1 1
17 6884 1 1 8 THR HG21 H 5.730 0.838 5.912 1.00 . A A . 8 THR HG21 1 1
17 6885 1 1 8 THR HG22 H 4.028 0.354 5.943 1.00 . A A . 8 THR HG22 1 1
17 6886 1 1 8 THR HG23 H 4.592 1.548 4.768 1.00 . A A . 8 THR HG23 1 1
17 6887 1 1 8 THR N N 2.981 -1.583 4.129 1.00 . A A . 8 THR N 1 1
17 6888 1 1 8 THR O O 4.189 -2.658 1.965 1.00 . A A . 8 THR O 1 1
17 6889 1 1 8 THR OG1 O 5.595 -1.631 5.022 1.00 . A A . 8 THR OG1 1 1
17 6890 1 1 9 CYS C C 6.590 -0.544 -0.431 1.00 . A A . 9 CYS C 1 1
17 6891 1 1 9 CYS CA C 5.224 -1.114 -0.075 1.00 . A A . 9 CYS CA 1 1
17 6892 1 1 9 CYS CB C 4.164 -0.760 -1.126 1.00 . A A . 9 CYS CB 1 1
17 6893 1 1 9 CYS H H 4.927 0.319 1.408 1.00 . A A . 9 CYS H 1 1
17 6894 1 1 9 CYS HA H 5.310 -2.189 -0.014 1.00 . A A . 9 CYS HA 1 1
17 6895 1 1 9 CYS HB2 H 4.537 -1.020 -2.106 1.00 . A A . 9 CYS HB2 1 1
17 6896 1 1 9 CYS HB3 H 3.267 -1.328 -0.927 1.00 . A A . 9 CYS HB3 1 1
17 6897 1 1 9 CYS N N 4.820 -0.642 1.216 1.00 . A A . 9 CYS N 1 1
17 6898 1 1 9 CYS O O 6.720 0.390 -1.219 1.00 . A A . 9 CYS O 1 1
17 6899 1 1 9 CYS SG S 3.706 1.009 -1.161 1.00 . A A . 9 CYS SG 1 1
17 6900 1 1 10 LEU C C 9.515 -0.860 -1.374 1.00 . A A . 10 LEU C 1 1
17 6901 1 1 10 LEU CA C 8.988 -0.635 0.038 1.00 . A A . 10 LEU CA 1 1
17 6902 1 1 10 LEU CB C 9.927 -1.321 1.054 1.00 . A A . 10 LEU CB 1 1
17 6903 1 1 10 LEU CD1 C 8.449 -1.176 3.133 1.00 . A A . 10 LEU CD1 1 1
17 6904 1 1 10 LEU CD2 C 10.865 -1.641 3.345 1.00 . A A . 10 LEU CD2 1 1
17 6905 1 1 10 LEU CG C 9.820 -0.911 2.545 1.00 . A A . 10 LEU CG 1 1
17 6906 1 1 10 LEU H H 7.428 -1.843 0.804 1.00 . A A . 10 LEU H 1 1
17 6907 1 1 10 LEU HA H 8.994 0.425 0.239 1.00 . A A . 10 LEU HA 1 1
17 6908 1 1 10 LEU HB2 H 9.754 -2.385 0.996 1.00 . A A . 10 LEU HB2 1 1
17 6909 1 1 10 LEU HB3 H 10.940 -1.137 0.731 1.00 . A A . 10 LEU HB3 1 1
17 6910 1 1 10 LEU HD11 H 8.423 -0.840 4.159 1.00 . A A . 10 LEU HD11 1 1
17 6911 1 1 10 LEU HD12 H 8.243 -2.235 3.099 1.00 . A A . 10 LEU HD12 1 1
17 6912 1 1 10 LEU HD13 H 7.706 -0.643 2.558 1.00 . A A . 10 LEU HD13 1 1
17 6913 1 1 10 LEU HD21 H 11.846 -1.370 2.985 1.00 . A A . 10 LEU HD21 1 1
17 6914 1 1 10 LEU HD22 H 10.723 -2.705 3.223 1.00 . A A . 10 LEU HD22 1 1
17 6915 1 1 10 LEU HD23 H 10.775 -1.382 4.389 1.00 . A A . 10 LEU HD23 1 1
17 6916 1 1 10 LEU HG H 10.019 0.145 2.640 1.00 . A A . 10 LEU HG 1 1
17 6917 1 1 10 LEU N N 7.605 -1.094 0.192 1.00 . A A . 10 LEU N 1 1
17 6918 1 1 10 LEU O O 10.392 -0.150 -1.838 1.00 . A A . 10 LEU O 1 1
17 6919 1 1 11 LEU C C 8.497 -1.581 -4.460 1.00 . A A . 11 LEU C 1 1
17 6920 1 1 11 LEU CA C 9.418 -2.180 -3.400 1.00 . A A . 11 LEU CA 1 1
17 6921 1 1 11 LEU CB C 9.519 -3.697 -3.546 1.00 . A A . 11 LEU CB 1 1
17 6922 1 1 11 LEU CD1 C 10.489 -5.878 -2.780 1.00 . A A . 11 LEU CD1 1 1
17 6923 1 1 11 LEU CD2 C 11.881 -3.817 -2.689 1.00 . A A . 11 LEU CD2 1 1
17 6924 1 1 11 LEU CG C 10.475 -4.384 -2.563 1.00 . A A . 11 LEU CG 1 1
17 6925 1 1 11 LEU H H 8.252 -2.362 -1.630 1.00 . A A . 11 LEU H 1 1
17 6926 1 1 11 LEU HA H 10.401 -1.752 -3.531 1.00 . A A . 11 LEU HA 1 1
17 6927 1 1 11 LEU HB2 H 8.531 -4.114 -3.412 1.00 . A A . 11 LEU HB2 1 1
17 6928 1 1 11 LEU HB3 H 9.852 -3.919 -4.550 1.00 . A A . 11 LEU HB3 1 1
17 6929 1 1 11 LEU HD11 H 10.814 -6.093 -3.787 1.00 . A A . 11 LEU HD11 1 1
17 6930 1 1 11 LEU HD12 H 9.497 -6.274 -2.623 1.00 . A A . 11 LEU HD12 1 1
17 6931 1 1 11 LEU HD13 H 11.172 -6.333 -2.079 1.00 . A A . 11 LEU HD13 1 1
17 6932 1 1 11 LEU HD21 H 12.240 -3.959 -3.697 1.00 . A A . 11 LEU HD21 1 1
17 6933 1 1 11 LEU HD22 H 12.530 -4.337 -2.001 1.00 . A A . 11 LEU HD22 1 1
17 6934 1 1 11 LEU HD23 H 11.876 -2.765 -2.447 1.00 . A A . 11 LEU HD23 1 1
17 6935 1 1 11 LEU HG H 10.128 -4.202 -1.557 1.00 . A A . 11 LEU HG 1 1
17 6936 1 1 11 LEU N N 8.967 -1.842 -2.053 1.00 . A A . 11 LEU N 1 1
17 6937 1 1 11 LEU O O 8.558 -1.933 -5.647 1.00 . A A . 11 LEU O 1 1
17 6938 1 1 12 GLY C C 5.489 -0.795 -5.210 1.00 . A A . 12 GLY C 1 1
17 6939 1 1 12 GLY CA C 6.735 -0.003 -4.934 1.00 . A A . 12 GLY CA 1 1
17 6940 1 1 12 GLY H H 7.637 -0.444 -3.075 1.00 . A A . 12 GLY H 1 1
17 6941 1 1 12 GLY HA2 H 6.453 0.948 -4.508 1.00 . A A . 12 GLY HA2 1 1
17 6942 1 1 12 GLY HA3 H 7.250 0.170 -5.867 1.00 . A A . 12 GLY HA3 1 1
17 6943 1 1 12 GLY N N 7.639 -0.681 -4.027 1.00 . A A . 12 GLY N 1 1
17 6944 1 1 12 GLY O O 4.579 -0.319 -5.872 1.00 . A A . 12 GLY O 1 1
17 6945 1 1 13 LYS C C 3.897 -3.395 -3.581 1.00 . A A . 13 LYS C 1 1
17 6946 1 1 13 LYS CA C 4.329 -2.836 -4.909 1.00 . A A . 13 LYS CA 1 1
17 6947 1 1 13 LYS CB C 4.705 -3.970 -5.860 1.00 . A A . 13 LYS CB 1 1
17 6948 1 1 13 LYS CD C 3.998 -6.036 -7.059 1.00 . A A . 13 LYS CD 1 1
17 6949 1 1 13 LYS CE C 2.861 -7.012 -7.281 1.00 . A A . 13 LYS CE 1 1
17 6950 1 1 13 LYS CG C 3.561 -4.903 -6.175 1.00 . A A . 13 LYS CG 1 1
17 6951 1 1 13 LYS H H 6.188 -2.308 -4.163 1.00 . A A . 13 LYS H 1 1
17 6952 1 1 13 LYS HA H 3.525 -2.264 -5.346 1.00 . A A . 13 LYS HA 1 1
17 6953 1 1 13 LYS HB2 H 5.071 -3.551 -6.785 1.00 . A A . 13 LYS HB2 1 1
17 6954 1 1 13 LYS HB3 H 5.493 -4.548 -5.402 1.00 . A A . 13 LYS HB3 1 1
17 6955 1 1 13 LYS HD2 H 4.311 -5.628 -8.008 1.00 . A A . 13 LYS HD2 1 1
17 6956 1 1 13 LYS HD3 H 4.827 -6.550 -6.598 1.00 . A A . 13 LYS HD3 1 1
17 6957 1 1 13 LYS HE2 H 2.043 -6.490 -7.754 1.00 . A A . 13 LYS HE2 1 1
17 6958 1 1 13 LYS HE3 H 3.208 -7.798 -7.935 1.00 . A A . 13 LYS HE3 1 1
17 6959 1 1 13 LYS HG2 H 3.175 -5.308 -5.251 1.00 . A A . 13 LYS HG2 1 1
17 6960 1 1 13 LYS HG3 H 2.784 -4.343 -6.674 1.00 . A A . 13 LYS HG3 1 1
17 6961 1 1 13 LYS HZ1 H 3.140 -8.123 -5.522 1.00 . A A . 13 LYS HZ1 1 1
17 6962 1 1 13 LYS HZ2 H 1.624 -8.300 -6.217 1.00 . A A . 13 LYS HZ2 1 1
17 6963 1 1 13 LYS HZ3 H 1.980 -6.906 -5.359 1.00 . A A . 13 LYS HZ3 1 1
17 6964 1 1 13 LYS N N 5.444 -1.981 -4.707 1.00 . A A . 13 LYS N 1 1
17 6965 1 1 13 LYS NZ N 2.377 -7.613 -6.012 1.00 . A A . 13 LYS NZ 1 1
17 6966 1 1 13 LYS O O 4.735 -3.638 -2.698 1.00 . A A . 13 LYS O 1 1
17 6967 1 1 14 CYS C C 1.912 -5.603 -2.424 1.00 . A A . 14 CYS C 1 1
17 6968 1 1 14 CYS CA C 2.065 -4.112 -2.238 1.00 . A A . 14 CYS CA 1 1
17 6969 1 1 14 CYS CB C 0.713 -3.485 -1.952 1.00 . A A . 14 CYS CB 1 1
17 6970 1 1 14 CYS H H 2.003 -3.258 -4.123 1.00 . A A . 14 CYS H 1 1
17 6971 1 1 14 CYS HA H 2.728 -3.908 -1.411 1.00 . A A . 14 CYS HA 1 1
17 6972 1 1 14 CYS HB2 H 0.037 -3.714 -2.762 1.00 . A A . 14 CYS HB2 1 1
17 6973 1 1 14 CYS HB3 H 0.318 -3.898 -1.036 1.00 . A A . 14 CYS HB3 1 1
17 6974 1 1 14 CYS N N 2.623 -3.542 -3.419 1.00 . A A . 14 CYS N 1 1
17 6975 1 1 14 CYS O O 1.867 -6.105 -3.565 1.00 . A A . 14 CYS O 1 1
17 6976 1 1 14 CYS SG S 0.774 -1.683 -1.767 1.00 . A A . 14 CYS SG 1 1
17 6977 1 1 15 TYR C C 0.238 -8.098 -1.212 1.00 . A A . 15 TYR C 1 1
17 6978 1 1 15 TYR CA C 1.697 -7.744 -1.373 1.00 . A A . 15 TYR CA 1 1
17 6979 1 1 15 TYR CB C 2.580 -8.428 -0.324 1.00 . A A . 15 TYR CB 1 1
17 6980 1 1 15 TYR CD1 C 4.715 -7.070 -0.345 1.00 . A A . 15 TYR CD1 1 1
17 6981 1 1 15 TYR CD2 C 4.793 -9.295 -1.177 1.00 . A A . 15 TYR CD2 1 1
17 6982 1 1 15 TYR CE1 C 6.045 -6.906 -0.631 1.00 . A A . 15 TYR CE1 1 1
17 6983 1 1 15 TYR CE2 C 6.134 -9.141 -1.460 1.00 . A A . 15 TYR CE2 1 1
17 6984 1 1 15 TYR CG C 4.060 -8.264 -0.613 1.00 . A A . 15 TYR CG 1 1
17 6985 1 1 15 TYR CZ C 6.751 -7.942 -1.186 1.00 . A A . 15 TYR CZ 1 1
17 6986 1 1 15 TYR H H 1.964 -5.864 -0.464 1.00 . A A . 15 TYR H 1 1
17 6987 1 1 15 TYR HA H 2.009 -8.066 -2.355 1.00 . A A . 15 TYR HA 1 1
17 6988 1 1 15 TYR HB2 H 2.378 -7.989 0.641 1.00 . A A . 15 TYR HB2 1 1
17 6989 1 1 15 TYR HB3 H 2.355 -9.484 -0.296 1.00 . A A . 15 TYR HB3 1 1
17 6990 1 1 15 TYR HD1 H 4.159 -6.255 0.094 1.00 . A A . 15 TYR HD1 1 1
17 6991 1 1 15 TYR HD2 H 4.303 -10.233 -1.392 1.00 . A A . 15 TYR HD2 1 1
17 6992 1 1 15 TYR HE1 H 6.525 -5.964 -0.410 1.00 . A A . 15 TYR HE1 1 1
17 6993 1 1 15 TYR HE2 H 6.686 -9.959 -1.898 1.00 . A A . 15 TYR HE2 1 1
17 6994 1 1 15 TYR HH H 8.499 -7.326 -0.731 1.00 . A A . 15 TYR HH 1 1
17 6995 1 1 15 TYR N N 1.866 -6.313 -1.331 1.00 . A A . 15 TYR N 1 1
17 6996 1 1 15 TYR O O -0.194 -9.188 -1.587 1.00 . A A . 15 TYR O 1 1
17 6997 1 1 15 TYR OH O 8.077 -7.776 -1.475 1.00 . A A . 15 TYR OH 1 1
17 6998 1 1 16 THR C C -2.556 -6.963 -1.920 1.00 . A A . 16 THR C 1 1
17 6999 1 1 16 THR CA C -1.937 -7.323 -0.555 1.00 . A A . 16 THR CA 1 1
17 7000 1 1 16 THR CB C -2.477 -6.374 0.539 1.00 . A A . 16 THR CB 1 1
17 7001 1 1 16 THR CG2 C -3.972 -6.584 0.756 1.00 . A A . 16 THR CG2 1 1
17 7002 1 1 16 THR H H -0.119 -6.351 -0.313 1.00 . A A . 16 THR H 1 1
17 7003 1 1 16 THR HA H -2.156 -8.344 -0.285 1.00 . A A . 16 THR HA 1 1
17 7004 1 1 16 THR HB H -2.295 -5.354 0.231 1.00 . A A . 16 THR HB 1 1
17 7005 1 1 16 THR HG1 H -2.370 -6.413 2.506 1.00 . A A . 16 THR HG1 1 1
17 7006 1 1 16 THR HG21 H -4.151 -7.603 1.061 1.00 . A A . 16 THR HG21 1 1
17 7007 1 1 16 THR HG22 H -4.499 -6.390 -0.168 1.00 . A A . 16 THR HG22 1 1
17 7008 1 1 16 THR HG23 H -4.327 -5.909 1.520 1.00 . A A . 16 THR HG23 1 1
17 7009 1 1 16 THR N N -0.519 -7.171 -0.662 1.00 . A A . 16 THR N 1 1
17 7010 1 1 16 THR O O -2.384 -5.835 -2.401 1.00 . A A . 16 THR O 1 1
17 7011 1 1 16 THR OG1 O -1.773 -6.631 1.777 1.00 . A A . 16 THR OG1 1 1
17 7012 1 1 17 PRO C C -5.039 -6.733 -3.787 1.00 . A A . 17 PRO C 1 1
17 7013 1 1 17 PRO CA C -3.858 -7.685 -3.876 1.00 . A A . 17 PRO CA 1 1
17 7014 1 1 17 PRO CB C -4.343 -9.075 -4.321 1.00 . A A . 17 PRO CB 1 1
17 7015 1 1 17 PRO CD C -3.490 -9.278 -2.093 1.00 . A A . 17 PRO CD 1 1
17 7016 1 1 17 PRO CG C -3.744 -10.037 -3.356 1.00 . A A . 17 PRO CG 1 1
17 7017 1 1 17 PRO HA H -3.138 -7.303 -4.584 1.00 . A A . 17 PRO HA 1 1
17 7018 1 1 17 PRO HB2 H -5.421 -9.103 -4.285 1.00 . A A . 17 PRO HB2 1 1
17 7019 1 1 17 PRO HB3 H -4.010 -9.270 -5.329 1.00 . A A . 17 PRO HB3 1 1
17 7020 1 1 17 PRO HD2 H -4.341 -9.317 -1.431 1.00 . A A . 17 PRO HD2 1 1
17 7021 1 1 17 PRO HD3 H -2.609 -9.678 -1.612 1.00 . A A . 17 PRO HD3 1 1
17 7022 1 1 17 PRO HG2 H -4.440 -10.841 -3.172 1.00 . A A . 17 PRO HG2 1 1
17 7023 1 1 17 PRO HG3 H -2.819 -10.427 -3.753 1.00 . A A . 17 PRO HG3 1 1
17 7024 1 1 17 PRO N N -3.252 -7.913 -2.568 1.00 . A A . 17 PRO N 1 1
17 7025 1 1 17 PRO O O -5.962 -6.937 -2.971 1.00 . A A . 17 PRO O 1 1
17 7026 1 1 18 GLY C C -5.816 -3.614 -3.664 1.00 . A A . 18 GLY C 1 1
17 7027 1 1 18 GLY CA C -6.085 -4.753 -4.607 1.00 . A A . 18 GLY CA 1 1
17 7028 1 1 18 GLY H H -4.242 -5.589 -5.195 1.00 . A A . 18 GLY H 1 1
17 7029 1 1 18 GLY HA2 H -6.200 -4.366 -5.608 1.00 . A A . 18 GLY HA2 1 1
17 7030 1 1 18 GLY HA3 H -6.998 -5.247 -4.309 1.00 . A A . 18 GLY HA3 1 1
17 7031 1 1 18 GLY N N -5.013 -5.706 -4.597 1.00 . A A . 18 GLY N 1 1
17 7032 1 1 18 GLY O O -6.739 -3.029 -3.108 1.00 . A A . 18 GLY O 1 1
17 7033 1 1 19 CYS C C -3.077 -1.459 -3.358 1.00 . A A . 19 CYS C 1 1
17 7034 1 1 19 CYS CA C -4.171 -2.237 -2.613 1.00 . A A . 19 CYS CA 1 1
17 7035 1 1 19 CYS CB C -3.657 -2.855 -1.296 1.00 . A A . 19 CYS CB 1 1
17 7036 1 1 19 CYS H H -3.860 -3.798 -3.947 1.00 . A A . 19 CYS H 1 1
17 7037 1 1 19 CYS HA H -5.022 -1.598 -2.425 1.00 . A A . 19 CYS HA 1 1
17 7038 1 1 19 CYS HB2 H -4.241 -3.735 -1.076 1.00 . A A . 19 CYS HB2 1 1
17 7039 1 1 19 CYS HB3 H -2.629 -3.151 -1.436 1.00 . A A . 19 CYS HB3 1 1
17 7040 1 1 19 CYS N N -4.568 -3.303 -3.483 1.00 . A A . 19 CYS N 1 1
17 7041 1 1 19 CYS O O -2.157 -2.071 -3.930 1.00 . A A . 19 CYS O 1 1
17 7042 1 1 19 CYS SG S -3.732 -1.780 0.188 1.00 . A A . 19 CYS SG 1 1
17 7043 1 1 20 SER C C -1.118 1.166 -3.349 1.00 . A A . 20 SER C 1 1
17 7044 1 1 20 SER CA C -2.268 0.654 -4.188 1.00 . A A . 20 SER CA 1 1
17 7045 1 1 20 SER CB C -2.995 1.812 -4.859 1.00 . A A . 20 SER CB 1 1
17 7046 1 1 20 SER H H -3.875 0.336 -2.899 1.00 . A A . 20 SER H 1 1
17 7047 1 1 20 SER HA H -1.866 0.017 -4.962 1.00 . A A . 20 SER HA 1 1
17 7048 1 1 20 SER HB2 H -3.484 2.411 -4.106 1.00 . A A . 20 SER HB2 1 1
17 7049 1 1 20 SER HB3 H -2.278 2.417 -5.395 1.00 . A A . 20 SER HB3 1 1
17 7050 1 1 20 SER HG H -3.544 0.644 -6.300 1.00 . A A . 20 SER HG 1 1
17 7051 1 1 20 SER N N -3.191 -0.146 -3.416 1.00 . A A . 20 SER N 1 1
17 7052 1 1 20 SER O O -1.284 1.531 -2.188 1.00 . A A . 20 SER O 1 1
17 7053 1 1 20 SER OG O -3.975 1.334 -5.780 1.00 . A A . 20 SER OG 1 1
17 7054 1 1 21 CYS C C 1.279 3.157 -3.318 1.00 . A A . 21 CYS C 1 1
17 7055 1 1 21 CYS CA C 1.196 1.651 -3.276 1.00 . A A . 21 CYS CA 1 1
17 7056 1 1 21 CYS CB C 2.440 1.038 -3.905 1.00 . A A . 21 CYS CB 1 1
17 7057 1 1 21 CYS H H 0.103 0.929 -4.877 1.00 . A A . 21 CYS H 1 1
17 7058 1 1 21 CYS HA H 1.140 1.329 -2.247 1.00 . A A . 21 CYS HA 1 1
17 7059 1 1 21 CYS HB2 H 2.371 -0.038 -3.852 1.00 . A A . 21 CYS HB2 1 1
17 7060 1 1 21 CYS HB3 H 2.497 1.340 -4.941 1.00 . A A . 21 CYS HB3 1 1
17 7061 1 1 21 CYS N N 0.028 1.206 -3.940 1.00 . A A . 21 CYS N 1 1
17 7062 1 1 21 CYS O O 1.189 3.776 -4.387 1.00 . A A . 21 CYS O 1 1
17 7063 1 1 21 CYS SG S 3.997 1.534 -3.096 1.00 . A A . 21 CYS SG 1 1
17 7064 1 1 22 ARG C C 2.875 5.240 -1.227 1.00 . A A . 22 ARG C 1 1
17 7065 1 1 22 ARG CA C 1.588 5.138 -1.994 1.00 . A A . 22 ARG CA 1 1
17 7066 1 1 22 ARG CB C 0.455 5.739 -1.162 1.00 . A A . 22 ARG CB 1 1
17 7067 1 1 22 ARG CD C -1.117 6.128 -3.074 1.00 . A A . 22 ARG CD 1 1
17 7068 1 1 22 ARG CG C -0.947 5.505 -1.711 1.00 . A A . 22 ARG CG 1 1
17 7069 1 1 22 ARG CZ C -0.982 8.396 -4.048 1.00 . A A . 22 ARG CZ 1 1
17 7070 1 1 22 ARG H H 1.379 3.195 -1.343 1.00 . A A . 22 ARG H 1 1
17 7071 1 1 22 ARG HA H 1.660 5.617 -2.957 1.00 . A A . 22 ARG HA 1 1
17 7072 1 1 22 ARG HB2 H 0.526 5.308 -0.175 1.00 . A A . 22 ARG HB2 1 1
17 7073 1 1 22 ARG HB3 H 0.624 6.802 -1.081 1.00 . A A . 22 ARG HB3 1 1
17 7074 1 1 22 ARG HD2 H -0.453 5.642 -3.772 1.00 . A A . 22 ARG HD2 1 1
17 7075 1 1 22 ARG HD3 H -2.141 5.991 -3.389 1.00 . A A . 22 ARG HD3 1 1
17 7076 1 1 22 ARG HE H -0.460 7.894 -2.191 1.00 . A A . 22 ARG HE 1 1
17 7077 1 1 22 ARG HG2 H -1.123 4.443 -1.788 1.00 . A A . 22 ARG HG2 1 1
17 7078 1 1 22 ARG HG3 H -1.665 5.943 -1.032 1.00 . A A . 22 ARG HG3 1 1
17 7079 1 1 22 ARG HH11 H -1.825 7.044 -5.354 1.00 . A A . 22 ARG HH11 1 1
17 7080 1 1 22 ARG HH12 H -1.657 8.615 -5.977 1.00 . A A . 22 ARG HH12 1 1
17 7081 1 1 22 ARG HH21 H -0.205 9.962 -3.019 1.00 . A A . 22 ARG HH21 1 1
17 7082 1 1 22 ARG HH22 H -0.702 10.352 -4.599 1.00 . A A . 22 ARG HH22 1 1
17 7083 1 1 22 ARG N N 1.392 3.733 -2.167 1.00 . A A . 22 ARG N 1 1
17 7084 1 1 22 ARG NE N -0.823 7.551 -3.042 1.00 . A A . 22 ARG NE 1 1
17 7085 1 1 22 ARG NH1 N -1.522 7.990 -5.204 1.00 . A A . 22 ARG NH1 1 1
17 7086 1 1 22 ARG NH2 N -0.608 9.652 -3.888 1.00 . A A . 22 ARG NH2 1 1
17 7087 1 1 22 ARG O O 2.882 5.610 -0.039 1.00 . A A . 22 ARG O 1 1
17 7088 1 1 23 ARG C C 5.641 5.701 -0.276 1.00 . A A . 23 ARG C 1 1
17 7089 1 1 23 ARG CA C 5.256 4.630 -1.280 1.00 . A A . 23 ARG CA 1 1
17 7090 1 1 23 ARG CB C 6.356 4.382 -2.313 1.00 . A A . 23 ARG CB 1 1
17 7091 1 1 23 ARG CD C 7.673 5.087 -4.293 1.00 . A A . 23 ARG CD 1 1
17 7092 1 1 23 ARG CG C 6.556 5.467 -3.341 1.00 . A A . 23 ARG CG 1 1
17 7093 1 1 23 ARG CZ C 8.865 6.048 -6.248 1.00 . A A . 23 ARG CZ 1 1
17 7094 1 1 23 ARG H H 3.842 4.668 -2.854 1.00 . A A . 23 ARG H 1 1
17 7095 1 1 23 ARG HA H 5.130 3.719 -0.714 1.00 . A A . 23 ARG HA 1 1
17 7096 1 1 23 ARG HB2 H 7.291 4.259 -1.788 1.00 . A A . 23 ARG HB2 1 1
17 7097 1 1 23 ARG HB3 H 6.127 3.463 -2.831 1.00 . A A . 23 ARG HB3 1 1
17 7098 1 1 23 ARG HD2 H 8.591 4.984 -3.732 1.00 . A A . 23 ARG HD2 1 1
17 7099 1 1 23 ARG HD3 H 7.429 4.137 -4.748 1.00 . A A . 23 ARG HD3 1 1
17 7100 1 1 23 ARG HE H 7.190 6.790 -5.379 1.00 . A A . 23 ARG HE 1 1
17 7101 1 1 23 ARG HG2 H 5.639 5.599 -3.897 1.00 . A A . 23 ARG HG2 1 1
17 7102 1 1 23 ARG HG3 H 6.818 6.384 -2.834 1.00 . A A . 23 ARG HG3 1 1
17 7103 1 1 23 ARG HH11 H 9.830 4.425 -5.448 1.00 . A A . 23 ARG HH11 1 1
17 7104 1 1 23 ARG HH12 H 10.578 5.089 -6.824 1.00 . A A . 23 ARG HH12 1 1
17 7105 1 1 23 ARG HH21 H 8.224 7.683 -7.295 1.00 . A A . 23 ARG HH21 1 1
17 7106 1 1 23 ARG HH22 H 9.637 6.968 -7.905 1.00 . A A . 23 ARG HH22 1 1
17 7107 1 1 23 ARG N N 3.948 4.830 -1.894 1.00 . A A . 23 ARG N 1 1
17 7108 1 1 23 ARG NE N 7.872 6.077 -5.349 1.00 . A A . 23 ARG NE 1 1
17 7109 1 1 23 ARG NH1 N 9.818 5.121 -6.169 1.00 . A A . 23 ARG NH1 1 1
17 7110 1 1 23 ARG NH2 N 8.913 6.958 -7.211 1.00 . A A . 23 ARG NH2 1 1
17 7111 1 1 23 ARG O O 5.530 6.905 -0.552 1.00 . A A . 23 ARG O 1 1
17 7112 1 1 24 PRO C C 5.108 3.088 1.823 1.00 . A A . 24 PRO C 1 1
17 7113 1 1 24 PRO CA C 6.326 3.846 1.226 1.00 . A A . 24 PRO CA 1 1
17 7114 1 1 24 PRO CB C 7.417 3.947 2.284 1.00 . A A . 24 PRO CB 1 1
17 7115 1 1 24 PRO CD C 6.434 6.137 2.050 1.00 . A A . 24 PRO CD 1 1
17 7116 1 1 24 PRO CG C 7.068 5.185 3.047 1.00 . A A . 24 PRO CG 1 1
17 7117 1 1 24 PRO HA H 6.722 3.304 0.381 1.00 . A A . 24 PRO HA 1 1
17 7118 1 1 24 PRO HB2 H 7.397 3.068 2.911 1.00 . A A . 24 PRO HB2 1 1
17 7119 1 1 24 PRO HB3 H 8.381 4.039 1.808 1.00 . A A . 24 PRO HB3 1 1
17 7120 1 1 24 PRO HD2 H 5.544 6.584 2.467 1.00 . A A . 24 PRO HD2 1 1
17 7121 1 1 24 PRO HD3 H 7.135 6.903 1.754 1.00 . A A . 24 PRO HD3 1 1
17 7122 1 1 24 PRO HG2 H 6.365 4.941 3.829 1.00 . A A . 24 PRO HG2 1 1
17 7123 1 1 24 PRO HG3 H 7.960 5.621 3.470 1.00 . A A . 24 PRO HG3 1 1
17 7124 1 1 24 PRO N N 6.094 5.272 0.910 1.00 . A A . 24 PRO N 1 1
17 7125 1 1 24 PRO O O 5.234 1.919 2.188 1.00 . A A . 24 PRO O 1 1
17 7126 1 1 25 VAL C C 1.782 2.587 1.559 1.00 . A A . 25 VAL C 1 1
17 7127 1 1 25 VAL CA C 2.807 3.096 2.579 1.00 . A A . 25 VAL CA 1 1
17 7128 1 1 25 VAL CB C 2.129 4.110 3.548 1.00 . A A . 25 VAL CB 1 1
17 7129 1 1 25 VAL CG1 C 1.112 3.421 4.458 1.00 . A A . 25 VAL CG1 1 1
17 7130 1 1 25 VAL CG2 C 3.171 4.850 4.373 1.00 . A A . 25 VAL CG2 1 1
17 7131 1 1 25 VAL H H 3.820 4.578 1.439 1.00 . A A . 25 VAL H 1 1
17 7132 1 1 25 VAL HA H 3.178 2.259 3.150 1.00 . A A . 25 VAL HA 1 1
17 7133 1 1 25 VAL HB H 1.598 4.831 2.946 1.00 . A A . 25 VAL HB 1 1
17 7134 1 1 25 VAL HG11 H 0.349 2.953 3.853 1.00 . A A . 25 VAL HG11 1 1
17 7135 1 1 25 VAL HG12 H 0.655 4.151 5.108 1.00 . A A . 25 VAL HG12 1 1
17 7136 1 1 25 VAL HG13 H 1.611 2.670 5.053 1.00 . A A . 25 VAL HG13 1 1
17 7137 1 1 25 VAL HG21 H 3.846 5.370 3.710 1.00 . A A . 25 VAL HG21 1 1
17 7138 1 1 25 VAL HG22 H 3.726 4.144 4.972 1.00 . A A . 25 VAL HG22 1 1
17 7139 1 1 25 VAL HG23 H 2.681 5.565 5.017 1.00 . A A . 25 VAL HG23 1 1
17 7140 1 1 25 VAL N N 3.949 3.712 1.892 1.00 . A A . 25 VAL N 1 1
17 7141 1 1 25 VAL O O 1.621 3.160 0.511 1.00 . A A . 25 VAL O 1 1
17 7142 1 1 26 CYS C C -1.225 1.464 1.330 1.00 . A A . 26 CYS C 1 1
17 7143 1 1 26 CYS CA C 0.159 0.989 0.928 1.00 . A A . 26 CYS CA 1 1
17 7144 1 1 26 CYS CB C 0.228 -0.528 0.955 1.00 . A A . 26 CYS CB 1 1
17 7145 1 1 26 CYS H H 1.179 1.071 2.726 1.00 . A A . 26 CYS H 1 1
17 7146 1 1 26 CYS HA H 0.399 1.344 -0.063 1.00 . A A . 26 CYS HA 1 1
17 7147 1 1 26 CYS HB2 H 1.250 -0.866 0.936 1.00 . A A . 26 CYS HB2 1 1
17 7148 1 1 26 CYS HB3 H -0.223 -0.867 1.876 1.00 . A A . 26 CYS HB3 1 1
17 7149 1 1 26 CYS N N 1.104 1.524 1.855 1.00 . A A . 26 CYS N 1 1
17 7150 1 1 26 CYS O O -1.550 1.465 2.512 1.00 . A A . 26 CYS O 1 1
17 7151 1 1 26 CYS SG S -0.653 -1.327 -0.397 1.00 . A A . 26 CYS SG 1 1
17 7152 1 1 27 TYR C C -4.340 1.793 -0.368 1.00 . A A . 27 TYR C 1 1
17 7153 1 1 27 TYR CA C -3.360 2.367 0.626 1.00 . A A . 27 TYR CA 1 1
17 7154 1 1 27 TYR CB C -3.439 3.901 0.606 1.00 . A A . 27 TYR CB 1 1
17 7155 1 1 27 TYR CD1 C -3.596 4.676 2.984 1.00 . A A . 27 TYR CD1 1 1
17 7156 1 1 27 TYR CD2 C -1.599 5.143 1.813 1.00 . A A . 27 TYR CD2 1 1
17 7157 1 1 27 TYR CE1 C -3.101 5.294 4.099 1.00 . A A . 27 TYR CE1 1 1
17 7158 1 1 27 TYR CE2 C -1.086 5.770 2.927 1.00 . A A . 27 TYR CE2 1 1
17 7159 1 1 27 TYR CG C -2.859 4.585 1.825 1.00 . A A . 27 TYR CG 1 1
17 7160 1 1 27 TYR CZ C -1.844 5.840 4.069 1.00 . A A . 27 TYR CZ 1 1
17 7161 1 1 27 TYR H H -1.717 1.840 -0.562 1.00 . A A . 27 TYR H 1 1
17 7162 1 1 27 TYR HA H -3.642 2.026 1.610 1.00 . A A . 27 TYR HA 1 1
17 7163 1 1 27 TYR HB2 H -2.907 4.268 -0.258 1.00 . A A . 27 TYR HB2 1 1
17 7164 1 1 27 TYR HB3 H -4.476 4.189 0.524 1.00 . A A . 27 TYR HB3 1 1
17 7165 1 1 27 TYR HD1 H -4.586 4.245 3.011 1.00 . A A . 27 TYR HD1 1 1
17 7166 1 1 27 TYR HD2 H -1.013 5.082 0.911 1.00 . A A . 27 TYR HD2 1 1
17 7167 1 1 27 TYR HE1 H -3.718 5.347 4.982 1.00 . A A . 27 TYR HE1 1 1
17 7168 1 1 27 TYR HE2 H -0.095 6.198 2.894 1.00 . A A . 27 TYR HE2 1 1
17 7169 1 1 27 TYR HH H -1.100 7.358 4.966 1.00 . A A . 27 TYR HH 1 1
17 7170 1 1 27 TYR N N -2.020 1.885 0.376 1.00 . A A . 27 TYR N 1 1
17 7171 1 1 27 TYR O O -4.131 1.848 -1.581 1.00 . A A . 27 TYR O 1 1
17 7172 1 1 27 TYR OH O -1.346 6.451 5.183 1.00 . A A . 27 TYR OH 1 1
17 7173 1 1 28 LYS C C -7.436 1.807 -0.935 1.00 . A A . 28 LYS C 1 1
17 7174 1 1 28 LYS CA C -6.434 0.715 -0.692 1.00 . A A . 28 LYS CA 1 1
17 7175 1 1 28 LYS CB C -7.093 -0.464 0.005 1.00 . A A . 28 LYS CB 1 1
17 7176 1 1 28 LYS CD C -8.805 -2.268 -0.034 1.00 . A A . 28 LYS CD 1 1
17 7177 1 1 28 LYS CE C -9.847 -2.988 -0.855 1.00 . A A . 28 LYS CE 1 1
17 7178 1 1 28 LYS CG C -8.169 -1.140 -0.810 1.00 . A A . 28 LYS CG 1 1
17 7179 1 1 28 LYS H H -5.537 1.286 1.106 1.00 . A A . 28 LYS H 1 1
17 7180 1 1 28 LYS HA H -6.000 0.397 -1.629 1.00 . A A . 28 LYS HA 1 1
17 7181 1 1 28 LYS HB2 H -6.335 -1.198 0.234 1.00 . A A . 28 LYS HB2 1 1
17 7182 1 1 28 LYS HB3 H -7.534 -0.109 0.925 1.00 . A A . 28 LYS HB3 1 1
17 7183 1 1 28 LYS HD2 H -8.038 -2.972 0.257 1.00 . A A . 28 LYS HD2 1 1
17 7184 1 1 28 LYS HD3 H -9.273 -1.858 0.849 1.00 . A A . 28 LYS HD3 1 1
17 7185 1 1 28 LYS HE2 H -10.293 -3.760 -0.247 1.00 . A A . 28 LYS HE2 1 1
17 7186 1 1 28 LYS HE3 H -10.606 -2.281 -1.153 1.00 . A A . 28 LYS HE3 1 1
17 7187 1 1 28 LYS HG2 H -8.927 -0.415 -1.070 1.00 . A A . 28 LYS HG2 1 1
17 7188 1 1 28 LYS HG3 H -7.727 -1.536 -1.712 1.00 . A A . 28 LYS HG3 1 1
17 7189 1 1 28 LYS HZ1 H -8.870 -2.886 -2.700 1.00 . A A . 28 LYS HZ1 1 1
17 7190 1 1 28 LYS HZ2 H -9.971 -4.163 -2.572 1.00 . A A . 28 LYS HZ2 1 1
17 7191 1 1 28 LYS HZ3 H -8.488 -4.243 -1.791 1.00 . A A . 28 LYS HZ3 1 1
17 7192 1 1 28 LYS N N -5.405 1.267 0.134 1.00 . A A . 28 LYS N 1 1
17 7193 1 1 28 LYS NZ N -9.263 -3.604 -2.058 1.00 . A A . 28 LYS NZ 1 1
17 7194 1 1 28 LYS O O -8.092 2.258 0.003 1.00 . A A . 28 LYS O 1 1
17 7195 1 1 29 ASN C C -7.950 4.698 -1.892 1.00 . A A . 29 ASN C 1 1
17 7196 1 1 29 ASN CA C -8.364 3.412 -2.570 1.00 . A A . 29 ASN CA 1 1
17 7197 1 1 29 ASN CB C -9.846 3.105 -2.275 1.00 . A A . 29 ASN CB 1 1
17 7198 1 1 29 ASN CG C -10.422 2.054 -3.183 1.00 . A A . 29 ASN CG 1 1
17 7199 1 1 29 ASN H H -6.900 1.890 -2.851 1.00 . A A . 29 ASN H 1 1
17 7200 1 1 29 ASN HA H -8.240 3.543 -3.636 1.00 . A A . 29 ASN HA 1 1
17 7201 1 1 29 ASN HB2 H -9.936 2.757 -1.257 1.00 . A A . 29 ASN HB2 1 1
17 7202 1 1 29 ASN HB3 H -10.419 4.013 -2.390 1.00 . A A . 29 ASN HB3 1 1
17 7203 1 1 29 ASN HD21 H -11.119 3.448 -4.378 1.00 . A A . 29 ASN HD21 1 1
17 7204 1 1 29 ASN HD22 H -11.440 1.816 -4.833 1.00 . A A . 29 ASN HD22 1 1
17 7205 1 1 29 ASN N N -7.478 2.298 -2.170 1.00 . A A . 29 ASN N 1 1
17 7206 1 1 29 ASN ND2 N -11.047 2.481 -4.230 1.00 . A A . 29 ASN ND2 1 1
17 7207 1 1 29 ASN O O -8.680 5.679 -1.892 1.00 . A A . 29 ASN O 1 1
17 7208 1 1 29 ASN OD1 O -10.330 0.849 -2.922 1.00 . A A . 29 ASN OD1 1 1
18 7209 1 1 1 GLY C C -7.158 6.056 0.585 1.00 . A A . 1 GLY C 1 1
18 7210 1 1 1 GLY CA C -7.681 6.038 -0.823 1.00 . A A . 1 GLY CA 1 1
18 7211 1 1 1 GLY H1 H -8.291 4.047 -0.464 1.00 . A A . 1 GLY H1 1 1
18 7212 1 1 1 GLY HA2 H -6.877 6.269 -1.506 1.00 . A A . 1 GLY HA2 1 1
18 7213 1 1 1 GLY HA3 H -8.455 6.784 -0.918 1.00 . A A . 1 GLY HA3 1 1
18 7214 1 1 1 GLY N N -8.216 4.747 -1.150 1.00 . A A . 1 GLY N 1 1
18 7215 1 1 1 GLY O O -6.151 6.683 0.876 1.00 . A A . 1 GLY O 1 1
18 7216 1 1 2 LEU C C -6.487 4.133 3.103 1.00 . A A . 2 LEU C 1 1
18 7217 1 1 2 LEU CA C -7.452 5.274 2.851 1.00 . A A . 2 LEU CA 1 1
18 7218 1 1 2 LEU CB C -8.692 5.078 3.722 1.00 . A A . 2 LEU CB 1 1
18 7219 1 1 2 LEU CD1 C -10.884 5.844 4.580 1.00 . A A . 2 LEU CD1 1 1
18 7220 1 1 2 LEU CD2 C -9.035 7.466 4.306 1.00 . A A . 2 LEU CD2 1 1
18 7221 1 1 2 LEU CG C -9.685 6.222 3.747 1.00 . A A . 2 LEU CG 1 1
18 7222 1 1 2 LEU H H -8.626 4.852 1.161 1.00 . A A . 2 LEU H 1 1
18 7223 1 1 2 LEU HA H -6.984 6.204 3.131 1.00 . A A . 2 LEU HA 1 1
18 7224 1 1 2 LEU HB2 H -9.208 4.196 3.370 1.00 . A A . 2 LEU HB2 1 1
18 7225 1 1 2 LEU HB3 H -8.364 4.893 4.734 1.00 . A A . 2 LEU HB3 1 1
18 7226 1 1 2 LEU HD11 H -11.589 6.662 4.595 1.00 . A A . 2 LEU HD11 1 1
18 7227 1 1 2 LEU HD12 H -10.562 5.625 5.587 1.00 . A A . 2 LEU HD12 1 1
18 7228 1 1 2 LEU HD13 H -11.355 4.970 4.154 1.00 . A A . 2 LEU HD13 1 1
18 7229 1 1 2 LEU HD21 H -8.206 7.757 3.679 1.00 . A A . 2 LEU HD21 1 1
18 7230 1 1 2 LEU HD22 H -8.677 7.267 5.305 1.00 . A A . 2 LEU HD22 1 1
18 7231 1 1 2 LEU HD23 H -9.758 8.267 4.337 1.00 . A A . 2 LEU HD23 1 1
18 7232 1 1 2 LEU HG H -10.017 6.435 2.742 1.00 . A A . 2 LEU HG 1 1
18 7233 1 1 2 LEU N N -7.831 5.346 1.455 1.00 . A A . 2 LEU N 1 1
18 7234 1 1 2 LEU O O -6.483 3.137 2.364 1.00 . A A . 2 LEU O 1 1
18 7235 1 1 3 PRO C C -5.619 2.119 5.240 1.00 . A A . 3 PRO C 1 1
18 7236 1 1 3 PRO CA C -4.777 3.170 4.522 1.00 . A A . 3 PRO CA 1 1
18 7237 1 1 3 PRO CB C -3.737 3.805 5.457 1.00 . A A . 3 PRO CB 1 1
18 7238 1 1 3 PRO CD C -5.416 5.474 4.940 1.00 . A A . 3 PRO CD 1 1
18 7239 1 1 3 PRO CG C -4.343 5.088 5.928 1.00 . A A . 3 PRO CG 1 1
18 7240 1 1 3 PRO HA H -4.303 2.712 3.667 1.00 . A A . 3 PRO HA 1 1
18 7241 1 1 3 PRO HB2 H -3.537 3.137 6.281 1.00 . A A . 3 PRO HB2 1 1
18 7242 1 1 3 PRO HB3 H -2.823 3.981 4.909 1.00 . A A . 3 PRO HB3 1 1
18 7243 1 1 3 PRO HD2 H -6.324 5.743 5.457 1.00 . A A . 3 PRO HD2 1 1
18 7244 1 1 3 PRO HD3 H -5.079 6.295 4.325 1.00 . A A . 3 PRO HD3 1 1
18 7245 1 1 3 PRO HG2 H -4.772 4.950 6.909 1.00 . A A . 3 PRO HG2 1 1
18 7246 1 1 3 PRO HG3 H -3.581 5.853 5.969 1.00 . A A . 3 PRO HG3 1 1
18 7247 1 1 3 PRO N N -5.626 4.256 4.120 1.00 . A A . 3 PRO N 1 1
18 7248 1 1 3 PRO O O -5.992 2.276 6.399 1.00 . A A . 3 PRO O 1 1
18 7249 1 1 4 ILE C C -6.021 -1.190 5.142 1.00 . A A . 4 ILE C 1 1
18 7250 1 1 4 ILE CA C -6.861 0.070 5.023 1.00 . A A . 4 ILE CA 1 1
18 7251 1 1 4 ILE CB C -8.093 -0.197 4.095 1.00 . A A . 4 ILE CB 1 1
18 7252 1 1 4 ILE CD1 C -9.524 1.612 5.254 1.00 . A A . 4 ILE CD1 1 1
18 7253 1 1 4 ILE CG1 C -8.964 1.070 3.945 1.00 . A A . 4 ILE CG1 1 1
18 7254 1 1 4 ILE CG2 C -8.934 -1.374 4.581 1.00 . A A . 4 ILE CG2 1 1
18 7255 1 1 4 ILE H H -5.846 1.179 3.534 1.00 . A A . 4 ILE H 1 1
18 7256 1 1 4 ILE HA H -7.217 0.357 6.001 1.00 . A A . 4 ILE HA 1 1
18 7257 1 1 4 ILE HB H -7.705 -0.459 3.122 1.00 . A A . 4 ILE HB 1 1
18 7258 1 1 4 ILE HD11 H -10.131 2.482 5.051 1.00 . A A . 4 ILE HD11 1 1
18 7259 1 1 4 ILE HD12 H -8.712 1.893 5.907 1.00 . A A . 4 ILE HD12 1 1
18 7260 1 1 4 ILE HD13 H -10.128 0.854 5.730 1.00 . A A . 4 ILE HD13 1 1
18 7261 1 1 4 ILE HG12 H -8.370 1.854 3.499 1.00 . A A . 4 ILE HG12 1 1
18 7262 1 1 4 ILE HG13 H -9.796 0.848 3.294 1.00 . A A . 4 ILE HG13 1 1
18 7263 1 1 4 ILE HG21 H -9.765 -1.519 3.908 1.00 . A A . 4 ILE HG21 1 1
18 7264 1 1 4 ILE HG22 H -9.301 -1.166 5.575 1.00 . A A . 4 ILE HG22 1 1
18 7265 1 1 4 ILE HG23 H -8.323 -2.265 4.600 1.00 . A A . 4 ILE HG23 1 1
18 7266 1 1 4 ILE N N -6.047 1.142 4.490 1.00 . A A . 4 ILE N 1 1
18 7267 1 1 4 ILE O O -6.200 -2.002 6.056 1.00 . A A . 4 ILE O 1 1
18 7268 1 1 5 CYS C C -3.254 -2.504 5.330 1.00 . A A . 5 CYS C 1 1
18 7269 1 1 5 CYS CA C -4.245 -2.494 4.169 1.00 . A A . 5 CYS CA 1 1
18 7270 1 1 5 CYS CB C -3.521 -2.504 2.832 1.00 . A A . 5 CYS CB 1 1
18 7271 1 1 5 CYS H H -4.954 -0.622 3.568 1.00 . A A . 5 CYS H 1 1
18 7272 1 1 5 CYS HA H -4.875 -3.369 4.230 1.00 . A A . 5 CYS HA 1 1
18 7273 1 1 5 CYS HB2 H -2.743 -1.754 2.842 1.00 . A A . 5 CYS HB2 1 1
18 7274 1 1 5 CYS HB3 H -3.084 -3.478 2.663 1.00 . A A . 5 CYS HB3 1 1
18 7275 1 1 5 CYS N N -5.084 -1.325 4.235 1.00 . A A . 5 CYS N 1 1
18 7276 1 1 5 CYS O O -3.067 -3.527 5.980 1.00 . A A . 5 CYS O 1 1
18 7277 1 1 5 CYS SG S -4.638 -2.144 1.437 1.00 . A A . 5 CYS SG 1 1
18 7278 1 1 6 GLY C C -0.288 -1.669 6.275 1.00 . A A . 6 GLY C 1 1
18 7279 1 1 6 GLY CA C -1.669 -1.240 6.678 1.00 . A A . 6 GLY CA 1 1
18 7280 1 1 6 GLY H H -2.818 -0.559 5.049 1.00 . A A . 6 GLY H 1 1
18 7281 1 1 6 GLY HA2 H -1.621 -0.209 6.996 1.00 . A A . 6 GLY HA2 1 1
18 7282 1 1 6 GLY HA3 H -1.999 -1.850 7.506 1.00 . A A . 6 GLY HA3 1 1
18 7283 1 1 6 GLY N N -2.628 -1.357 5.584 1.00 . A A . 6 GLY N 1 1
18 7284 1 1 6 GLY O O 0.700 -1.292 6.902 1.00 . A A . 6 GLY O 1 1
18 7285 1 1 7 GLU C C 1.838 -1.891 4.090 1.00 . A A . 7 GLU C 1 1
18 7286 1 1 7 GLU CA C 0.994 -2.962 4.695 1.00 . A A . 7 GLU CA 1 1
18 7287 1 1 7 GLU CB C 0.719 -4.045 3.676 1.00 . A A . 7 GLU CB 1 1
18 7288 1 1 7 GLU CD C 1.073 -6.019 5.179 1.00 . A A . 7 GLU CD 1 1
18 7289 1 1 7 GLU CG C 0.117 -5.277 4.281 1.00 . A A . 7 GLU CG 1 1
18 7290 1 1 7 GLU H H -1.075 -2.707 4.810 1.00 . A A . 7 GLU H 1 1
18 7291 1 1 7 GLU HA H 1.525 -3.415 5.516 1.00 . A A . 7 GLU HA 1 1
18 7292 1 1 7 GLU HB2 H 0.037 -3.661 2.933 1.00 . A A . 7 GLU HB2 1 1
18 7293 1 1 7 GLU HB3 H 1.647 -4.319 3.194 1.00 . A A . 7 GLU HB3 1 1
18 7294 1 1 7 GLU HG2 H -0.737 -4.975 4.864 1.00 . A A . 7 GLU HG2 1 1
18 7295 1 1 7 GLU HG3 H -0.180 -5.925 3.470 1.00 . A A . 7 GLU HG3 1 1
18 7296 1 1 7 GLU N N -0.230 -2.451 5.226 1.00 . A A . 7 GLU N 1 1
18 7297 1 1 7 GLU O O 1.378 -0.766 3.824 1.00 . A A . 7 GLU O 1 1
18 7298 1 1 7 GLU OE1 O 1.486 -7.133 4.817 1.00 . A A . 7 GLU OE1 1 1
18 7299 1 1 7 GLU OE2 O 1.432 -5.511 6.262 1.00 . A A . 7 GLU OE2 1 1
18 7300 1 1 8 THR C C 4.481 -1.842 1.948 1.00 . A A . 8 THR C 1 1
18 7301 1 1 8 THR CA C 3.978 -1.336 3.289 1.00 . A A . 8 THR CA 1 1
18 7302 1 1 8 THR CB C 5.143 -1.048 4.273 1.00 . A A . 8 THR CB 1 1
18 7303 1 1 8 THR CG2 C 4.666 -0.187 5.441 1.00 . A A . 8 THR CG2 1 1
18 7304 1 1 8 THR H H 3.284 -3.181 4.006 1.00 . A A . 8 THR H 1 1
18 7305 1 1 8 THR HA H 3.448 -0.412 3.112 1.00 . A A . 8 THR HA 1 1
18 7306 1 1 8 THR HB H 5.914 -0.512 3.737 1.00 . A A . 8 THR HB 1 1
18 7307 1 1 8 THR HG1 H 4.980 -2.790 5.168 1.00 . A A . 8 THR HG1 1 1
18 7308 1 1 8 THR HG21 H 4.288 0.752 5.065 1.00 . A A . 8 THR HG21 1 1
18 7309 1 1 8 THR HG22 H 5.487 0.002 6.116 1.00 . A A . 8 THR HG22 1 1
18 7310 1 1 8 THR HG23 H 3.877 -0.705 5.967 1.00 . A A . 8 THR HG23 1 1
18 7311 1 1 8 THR N N 3.040 -2.241 3.839 1.00 . A A . 8 THR N 1 1
18 7312 1 1 8 THR O O 4.616 -3.054 1.726 1.00 . A A . 8 THR O 1 1
18 7313 1 1 8 THR OG1 O 5.705 -2.279 4.777 1.00 . A A . 8 THR OG1 1 1
18 7314 1 1 9 CYS C C 6.533 -0.672 -0.514 1.00 . A A . 9 CYS C 1 1
18 7315 1 1 9 CYS CA C 5.173 -1.292 -0.255 1.00 . A A . 9 CYS CA 1 1
18 7316 1 1 9 CYS CB C 4.132 -0.829 -1.277 1.00 . A A . 9 CYS CB 1 1
18 7317 1 1 9 CYS H H 4.655 0.010 1.298 1.00 . A A . 9 CYS H 1 1
18 7318 1 1 9 CYS HA H 5.263 -2.367 -0.303 1.00 . A A . 9 CYS HA 1 1
18 7319 1 1 9 CYS HB2 H 4.450 -1.134 -2.262 1.00 . A A . 9 CYS HB2 1 1
18 7320 1 1 9 CYS HB3 H 3.192 -1.311 -1.051 1.00 . A A . 9 CYS HB3 1 1
18 7321 1 1 9 CYS N N 4.742 -0.943 1.060 1.00 . A A . 9 CYS N 1 1
18 7322 1 1 9 CYS O O 6.772 -0.055 -1.536 1.00 . A A . 9 CYS O 1 1
18 7323 1 1 9 CYS SG S 3.832 0.961 -1.343 1.00 . A A . 9 CYS SG 1 1
18 7324 1 1 10 LEU C C 9.577 -0.606 -0.882 1.00 . A A . 10 LEU C 1 1
18 7325 1 1 10 LEU CA C 8.795 -0.338 0.427 1.00 . A A . 10 LEU CA 1 1
18 7326 1 1 10 LEU CB C 9.575 -0.870 1.641 1.00 . A A . 10 LEU CB 1 1
18 7327 1 1 10 LEU CD1 C 10.870 1.217 2.188 1.00 . A A . 10 LEU CD1 1 1
18 7328 1 1 10 LEU CD2 C 11.670 -1.002 3.012 1.00 . A A . 10 LEU CD2 1 1
18 7329 1 1 10 LEU CG C 10.966 -0.271 1.884 1.00 . A A . 10 LEU CG 1 1
18 7330 1 1 10 LEU H H 7.198 -1.527 1.150 1.00 . A A . 10 LEU H 1 1
18 7331 1 1 10 LEU HA H 8.682 0.729 0.543 1.00 . A A . 10 LEU HA 1 1
18 7332 1 1 10 LEU HB2 H 8.978 -0.694 2.523 1.00 . A A . 10 LEU HB2 1 1
18 7333 1 1 10 LEU HB3 H 9.686 -1.938 1.522 1.00 . A A . 10 LEU HB3 1 1
18 7334 1 1 10 LEU HD11 H 11.860 1.605 2.377 1.00 . A A . 10 LEU HD11 1 1
18 7335 1 1 10 LEU HD12 H 10.250 1.370 3.058 1.00 . A A . 10 LEU HD12 1 1
18 7336 1 1 10 LEU HD13 H 10.440 1.733 1.343 1.00 . A A . 10 LEU HD13 1 1
18 7337 1 1 10 LEU HD21 H 11.086 -0.917 3.916 1.00 . A A . 10 LEU HD21 1 1
18 7338 1 1 10 LEU HD22 H 12.646 -0.567 3.169 1.00 . A A . 10 LEU HD22 1 1
18 7339 1 1 10 LEU HD23 H 11.779 -2.045 2.752 1.00 . A A . 10 LEU HD23 1 1
18 7340 1 1 10 LEU HG H 11.555 -0.383 0.986 1.00 . A A . 10 LEU HG 1 1
18 7341 1 1 10 LEU N N 7.444 -0.919 0.420 1.00 . A A . 10 LEU N 1 1
18 7342 1 1 10 LEU O O 10.448 0.169 -1.260 1.00 . A A . 10 LEU O 1 1
18 7343 1 1 11 LEU C C 9.202 -1.452 -4.045 1.00 . A A . 11 LEU C 1 1
18 7344 1 1 11 LEU CA C 9.924 -2.013 -2.816 1.00 . A A . 11 LEU CA 1 1
18 7345 1 1 11 LEU CB C 10.101 -3.535 -2.967 1.00 . A A . 11 LEU CB 1 1
18 7346 1 1 11 LEU CD1 C 10.377 -4.367 -0.574 1.00 . A A . 11 LEU CD1 1 1
18 7347 1 1 11 LEU CD2 C 11.434 -5.601 -2.481 1.00 . A A . 11 LEU CD2 1 1
18 7348 1 1 11 LEU CG C 11.014 -4.247 -1.954 1.00 . A A . 11 LEU CG 1 1
18 7349 1 1 11 LEU H H 8.513 -2.241 -1.252 1.00 . A A . 11 LEU H 1 1
18 7350 1 1 11 LEU HA H 10.903 -1.561 -2.768 1.00 . A A . 11 LEU HA 1 1
18 7351 1 1 11 LEU HB2 H 9.123 -3.988 -2.901 1.00 . A A . 11 LEU HB2 1 1
18 7352 1 1 11 LEU HB3 H 10.489 -3.723 -3.957 1.00 . A A . 11 LEU HB3 1 1
18 7353 1 1 11 LEU HD11 H 10.168 -3.379 -0.191 1.00 . A A . 11 LEU HD11 1 1
18 7354 1 1 11 LEU HD12 H 11.055 -4.879 0.092 1.00 . A A . 11 LEU HD12 1 1
18 7355 1 1 11 LEU HD13 H 9.456 -4.926 -0.650 1.00 . A A . 11 LEU HD13 1 1
18 7356 1 1 11 LEU HD21 H 10.558 -6.209 -2.653 1.00 . A A . 11 LEU HD21 1 1
18 7357 1 1 11 LEU HD22 H 12.072 -6.084 -1.757 1.00 . A A . 11 LEU HD22 1 1
18 7358 1 1 11 LEU HD23 H 11.974 -5.477 -3.409 1.00 . A A . 11 LEU HD23 1 1
18 7359 1 1 11 LEU HG H 11.904 -3.649 -1.832 1.00 . A A . 11 LEU HG 1 1
18 7360 1 1 11 LEU N N 9.238 -1.669 -1.577 1.00 . A A . 11 LEU N 1 1
18 7361 1 1 11 LEU O O 9.500 -1.834 -5.183 1.00 . A A . 11 LEU O 1 1
18 7362 1 1 12 GLY C C 6.367 -0.807 -5.394 1.00 . A A . 12 GLY C 1 1
18 7363 1 1 12 GLY CA C 7.517 0.051 -4.916 1.00 . A A . 12 GLY CA 1 1
18 7364 1 1 12 GLY H H 8.015 -0.310 -2.899 1.00 . A A . 12 GLY H 1 1
18 7365 1 1 12 GLY HA2 H 7.128 1.002 -4.583 1.00 . A A . 12 GLY HA2 1 1
18 7366 1 1 12 GLY HA3 H 8.195 0.216 -5.739 1.00 . A A . 12 GLY HA3 1 1
18 7367 1 1 12 GLY N N 8.246 -0.569 -3.821 1.00 . A A . 12 GLY N 1 1
18 7368 1 1 12 GLY O O 5.644 -0.439 -6.327 1.00 . A A . 12 GLY O 1 1
18 7369 1 1 13 LYS C C 4.507 -3.277 -3.772 1.00 . A A . 13 LYS C 1 1
18 7370 1 1 13 LYS CA C 5.185 -2.900 -5.066 1.00 . A A . 13 LYS CA 1 1
18 7371 1 1 13 LYS CB C 5.845 -4.151 -5.692 1.00 . A A . 13 LYS CB 1 1
18 7372 1 1 13 LYS CD C 3.916 -4.904 -7.152 1.00 . A A . 13 LYS CD 1 1
18 7373 1 1 13 LYS CE C 2.981 -6.051 -7.525 1.00 . A A . 13 LYS CE 1 1
18 7374 1 1 13 LYS CG C 4.891 -5.298 -6.053 1.00 . A A . 13 LYS CG 1 1
18 7375 1 1 13 LYS H H 6.793 -2.119 -3.993 1.00 . A A . 13 LYS H 1 1
18 7376 1 1 13 LYS HA H 4.478 -2.473 -5.761 1.00 . A A . 13 LYS HA 1 1
18 7377 1 1 13 LYS HB2 H 6.358 -3.851 -6.595 1.00 . A A . 13 LYS HB2 1 1
18 7378 1 1 13 LYS HB3 H 6.574 -4.526 -4.991 1.00 . A A . 13 LYS HB3 1 1
18 7379 1 1 13 LYS HD2 H 3.326 -4.065 -6.817 1.00 . A A . 13 LYS HD2 1 1
18 7380 1 1 13 LYS HD3 H 4.481 -4.619 -8.026 1.00 . A A . 13 LYS HD3 1 1
18 7381 1 1 13 LYS HE2 H 2.349 -5.735 -8.341 1.00 . A A . 13 LYS HE2 1 1
18 7382 1 1 13 LYS HE3 H 3.574 -6.895 -7.846 1.00 . A A . 13 LYS HE3 1 1
18 7383 1 1 13 LYS HG2 H 5.470 -6.146 -6.387 1.00 . A A . 13 LYS HG2 1 1
18 7384 1 1 13 LYS HG3 H 4.333 -5.572 -5.170 1.00 . A A . 13 LYS HG3 1 1
18 7385 1 1 13 LYS HZ1 H 1.568 -5.668 -6.044 1.00 . A A . 13 LYS HZ1 1 1
18 7386 1 1 13 LYS HZ2 H 2.676 -6.849 -5.603 1.00 . A A . 13 LYS HZ2 1 1
18 7387 1 1 13 LYS HZ3 H 1.453 -7.206 -6.702 1.00 . A A . 13 LYS HZ3 1 1
18 7388 1 1 13 LYS N N 6.202 -1.931 -4.750 1.00 . A A . 13 LYS N 1 1
18 7389 1 1 13 LYS NZ N 2.123 -6.471 -6.398 1.00 . A A . 13 LYS NZ 1 1
18 7390 1 1 13 LYS O O 5.180 -3.409 -2.743 1.00 . A A . 13 LYS O 1 1
18 7391 1 1 14 CYS C C 2.279 -5.290 -2.637 1.00 . A A . 14 CYS C 1 1
18 7392 1 1 14 CYS CA C 2.482 -3.785 -2.610 1.00 . A A . 14 CYS CA 1 1
18 7393 1 1 14 CYS CB C 1.143 -3.046 -2.528 1.00 . A A . 14 CYS CB 1 1
18 7394 1 1 14 CYS H H 2.704 -3.271 -4.625 1.00 . A A . 14 CYS H 1 1
18 7395 1 1 14 CYS HA H 3.089 -3.534 -1.753 1.00 . A A . 14 CYS HA 1 1
18 7396 1 1 14 CYS HB2 H 1.316 -1.984 -2.615 1.00 . A A . 14 CYS HB2 1 1
18 7397 1 1 14 CYS HB3 H 0.506 -3.365 -3.339 1.00 . A A . 14 CYS HB3 1 1
18 7398 1 1 14 CYS N N 3.210 -3.403 -3.793 1.00 . A A . 14 CYS N 1 1
18 7399 1 1 14 CYS O O 2.332 -5.904 -3.709 1.00 . A A . 14 CYS O 1 1
18 7400 1 1 14 CYS SG S 0.237 -3.329 -0.974 1.00 . A A . 14 CYS SG 1 1
18 7401 1 1 15 TYR C C 0.541 -7.744 -1.002 1.00 . A A . 15 TYR C 1 1
18 7402 1 1 15 TYR CA C 1.938 -7.336 -1.417 1.00 . A A . 15 TYR CA 1 1
18 7403 1 1 15 TYR CB C 2.998 -7.915 -0.485 1.00 . A A . 15 TYR CB 1 1
18 7404 1 1 15 TYR CD1 C 4.919 -7.998 -2.100 1.00 . A A . 15 TYR CD1 1 1
18 7405 1 1 15 TYR CD2 C 5.156 -6.660 -0.151 1.00 . A A . 15 TYR CD2 1 1
18 7406 1 1 15 TYR CE1 C 6.173 -7.625 -2.517 1.00 . A A . 15 TYR CE1 1 1
18 7407 1 1 15 TYR CE2 C 6.416 -6.285 -0.558 1.00 . A A . 15 TYR CE2 1 1
18 7408 1 1 15 TYR CG C 4.388 -7.523 -0.914 1.00 . A A . 15 TYR CG 1 1
18 7409 1 1 15 TYR CZ C 6.915 -6.771 -1.746 1.00 . A A . 15 TYR CZ 1 1
18 7410 1 1 15 TYR H H 2.021 -5.368 -0.659 1.00 . A A . 15 TYR H 1 1
18 7411 1 1 15 TYR HA H 2.117 -7.714 -2.413 1.00 . A A . 15 TYR HA 1 1
18 7412 1 1 15 TYR HB2 H 2.831 -7.546 0.517 1.00 . A A . 15 TYR HB2 1 1
18 7413 1 1 15 TYR HB3 H 2.934 -8.992 -0.491 1.00 . A A . 15 TYR HB3 1 1
18 7414 1 1 15 TYR HD1 H 4.325 -8.670 -2.702 1.00 . A A . 15 TYR HD1 1 1
18 7415 1 1 15 TYR HD2 H 4.751 -6.288 0.779 1.00 . A A . 15 TYR HD2 1 1
18 7416 1 1 15 TYR HE1 H 6.569 -8.006 -3.445 1.00 . A A . 15 TYR HE1 1 1
18 7417 1 1 15 TYR HE2 H 7.000 -5.612 0.053 1.00 . A A . 15 TYR HE2 1 1
18 7418 1 1 15 TYR HH H 8.766 -6.609 -1.435 1.00 . A A . 15 TYR HH 1 1
18 7419 1 1 15 TYR N N 2.073 -5.891 -1.487 1.00 . A A . 15 TYR N 1 1
18 7420 1 1 15 TYR O O 0.277 -8.903 -0.660 1.00 . A A . 15 TYR O 1 1
18 7421 1 1 15 TYR OH O 8.159 -6.406 -2.159 1.00 . A A . 15 TYR OH 1 1
18 7422 1 1 16 THR C C -2.598 -6.756 -1.946 1.00 . A A . 16 THR C 1 1
18 7423 1 1 16 THR CA C -1.719 -7.093 -0.733 1.00 . A A . 16 THR CA 1 1
18 7424 1 1 16 THR CB C -2.176 -6.292 0.500 1.00 . A A . 16 THR CB 1 1
18 7425 1 1 16 THR CG2 C -3.494 -6.839 1.038 1.00 . A A . 16 THR CG2 1 1
18 7426 1 1 16 THR H H -0.102 -5.892 -1.275 1.00 . A A . 16 THR H 1 1
18 7427 1 1 16 THR HA H -1.799 -8.147 -0.515 1.00 . A A . 16 THR HA 1 1
18 7428 1 1 16 THR HB H -2.303 -5.254 0.230 1.00 . A A . 16 THR HB 1 1
18 7429 1 1 16 THR HG1 H -1.127 -7.336 1.794 1.00 . A A . 16 THR HG1 1 1
18 7430 1 1 16 THR HG21 H -4.250 -6.769 0.270 1.00 . A A . 16 THR HG21 1 1
18 7431 1 1 16 THR HG22 H -3.801 -6.261 1.897 1.00 . A A . 16 THR HG22 1 1
18 7432 1 1 16 THR HG23 H -3.367 -7.872 1.327 1.00 . A A . 16 THR HG23 1 1
18 7433 1 1 16 THR N N -0.357 -6.806 -1.039 1.00 . A A . 16 THR N 1 1
18 7434 1 1 16 THR O O -2.595 -5.610 -2.426 1.00 . A A . 16 THR O 1 1
18 7435 1 1 16 THR OG1 O -1.181 -6.414 1.525 1.00 . A A . 16 THR OG1 1 1
18 7436 1 1 17 PRO C C -5.313 -6.562 -3.266 1.00 . A A . 17 PRO C 1 1
18 7437 1 1 17 PRO CA C -4.231 -7.579 -3.615 1.00 . A A . 17 PRO CA 1 1
18 7438 1 1 17 PRO CB C -4.862 -8.967 -3.778 1.00 . A A . 17 PRO CB 1 1
18 7439 1 1 17 PRO CD C -3.203 -9.178 -2.095 1.00 . A A . 17 PRO CD 1 1
18 7440 1 1 17 PRO CG C -3.853 -9.901 -3.228 1.00 . A A . 17 PRO CG 1 1
18 7441 1 1 17 PRO HA H -3.725 -7.288 -4.523 1.00 . A A . 17 PRO HA 1 1
18 7442 1 1 17 PRO HB2 H -5.785 -9.008 -3.219 1.00 . A A . 17 PRO HB2 1 1
18 7443 1 1 17 PRO HB3 H -5.060 -9.165 -4.820 1.00 . A A . 17 PRO HB3 1 1
18 7444 1 1 17 PRO HD2 H -3.730 -9.353 -1.170 1.00 . A A . 17 PRO HD2 1 1
18 7445 1 1 17 PRO HD3 H -2.170 -9.483 -2.011 1.00 . A A . 17 PRO HD3 1 1
18 7446 1 1 17 PRO HG2 H -4.336 -10.800 -2.875 1.00 . A A . 17 PRO HG2 1 1
18 7447 1 1 17 PRO HG3 H -3.122 -10.140 -3.987 1.00 . A A . 17 PRO HG3 1 1
18 7448 1 1 17 PRO N N -3.296 -7.763 -2.496 1.00 . A A . 17 PRO N 1 1
18 7449 1 1 17 PRO O O -5.885 -6.602 -2.168 1.00 . A A . 17 PRO O 1 1
18 7450 1 1 18 GLY C C -5.996 -3.381 -3.350 1.00 . A A . 18 GLY C 1 1
18 7451 1 1 18 GLY CA C -6.570 -4.641 -3.946 1.00 . A A . 18 GLY CA 1 1
18 7452 1 1 18 GLY H H -5.062 -5.642 -5.015 1.00 . A A . 18 GLY H 1 1
18 7453 1 1 18 GLY HA2 H -7.043 -4.401 -4.886 1.00 . A A . 18 GLY HA2 1 1
18 7454 1 1 18 GLY HA3 H -7.312 -5.037 -3.268 1.00 . A A . 18 GLY HA3 1 1
18 7455 1 1 18 GLY N N -5.562 -5.644 -4.168 1.00 . A A . 18 GLY N 1 1
18 7456 1 1 18 GLY O O -6.685 -2.378 -3.217 1.00 . A A . 18 GLY O 1 1
18 7457 1 1 19 CYS C C -3.234 -1.565 -3.424 1.00 . A A . 19 CYS C 1 1
18 7458 1 1 19 CYS CA C -4.099 -2.284 -2.407 1.00 . A A . 19 CYS CA 1 1
18 7459 1 1 19 CYS CB C -3.277 -2.715 -1.205 1.00 . A A . 19 CYS CB 1 1
18 7460 1 1 19 CYS H H -4.223 -4.239 -3.139 1.00 . A A . 19 CYS H 1 1
18 7461 1 1 19 CYS HA H -4.872 -1.608 -2.071 1.00 . A A . 19 CYS HA 1 1
18 7462 1 1 19 CYS HB2 H -2.489 -3.379 -1.530 1.00 . A A . 19 CYS HB2 1 1
18 7463 1 1 19 CYS HB3 H -2.842 -1.836 -0.752 1.00 . A A . 19 CYS HB3 1 1
18 7464 1 1 19 CYS N N -4.743 -3.420 -3.000 1.00 . A A . 19 CYS N 1 1
18 7465 1 1 19 CYS O O -2.712 -2.177 -4.361 1.00 . A A . 19 CYS O 1 1
18 7466 1 1 19 CYS SG S -4.247 -3.580 0.074 1.00 . A A . 19 CYS SG 1 1
18 7467 1 1 20 SER C C -1.104 0.985 -3.351 1.00 . A A . 20 SER C 1 1
18 7468 1 1 20 SER CA C -2.347 0.553 -4.107 1.00 . A A . 20 SER CA 1 1
18 7469 1 1 20 SER CB C -3.186 1.780 -4.498 1.00 . A A . 20 SER CB 1 1
18 7470 1 1 20 SER H H -3.569 0.144 -2.490 1.00 . A A . 20 SER H 1 1
18 7471 1 1 20 SER HA H -2.078 0.007 -4.997 1.00 . A A . 20 SER HA 1 1
18 7472 1 1 20 SER HB2 H -4.113 1.445 -4.934 1.00 . A A . 20 SER HB2 1 1
18 7473 1 1 20 SER HB3 H -3.399 2.356 -3.609 1.00 . A A . 20 SER HB3 1 1
18 7474 1 1 20 SER HG H -3.106 3.336 -5.666 1.00 . A A . 20 SER HG 1 1
18 7475 1 1 20 SER N N -3.119 -0.283 -3.256 1.00 . A A . 20 SER N 1 1
18 7476 1 1 20 SER O O -1.164 1.237 -2.133 1.00 . A A . 20 SER O 1 1
18 7477 1 1 20 SER OG O -2.514 2.611 -5.433 1.00 . A A . 20 SER OG 1 1
18 7478 1 1 21 CYS C C 1.361 2.970 -3.503 1.00 . A A . 21 CYS C 1 1
18 7479 1 1 21 CYS CA C 1.217 1.470 -3.415 1.00 . A A . 21 CYS CA 1 1
18 7480 1 1 21 CYS CB C 2.438 0.795 -4.044 1.00 . A A . 21 CYS CB 1 1
18 7481 1 1 21 CYS H H 0.009 0.802 -4.981 1.00 . A A . 21 CYS H 1 1
18 7482 1 1 21 CYS HA H 1.172 1.189 -2.374 1.00 . A A . 21 CYS HA 1 1
18 7483 1 1 21 CYS HB2 H 2.368 -0.274 -3.907 1.00 . A A . 21 CYS HB2 1 1
18 7484 1 1 21 CYS HB3 H 2.460 1.017 -5.101 1.00 . A A . 21 CYS HB3 1 1
18 7485 1 1 21 CYS N N 0.003 1.045 -4.031 1.00 . A A . 21 CYS N 1 1
18 7486 1 1 21 CYS O O 1.351 3.551 -4.601 1.00 . A A . 21 CYS O 1 1
18 7487 1 1 21 CYS SG S 4.030 1.346 -3.327 1.00 . A A . 21 CYS SG 1 1
18 7488 1 1 22 ARG C C 2.864 4.998 -1.254 1.00 . A A . 22 ARG C 1 1
18 7489 1 1 22 ARG CA C 1.743 4.972 -2.240 1.00 . A A . 22 ARG CA 1 1
18 7490 1 1 22 ARG CB C 0.543 5.793 -1.753 1.00 . A A . 22 ARG CB 1 1
18 7491 1 1 22 ARG CD C 1.092 7.986 -2.959 1.00 . A A . 22 ARG CD 1 1
18 7492 1 1 22 ARG CG C 0.765 7.310 -1.623 1.00 . A A . 22 ARG CG 1 1
18 7493 1 1 22 ARG CZ C 2.874 7.483 -4.657 1.00 . A A . 22 ARG CZ 1 1
18 7494 1 1 22 ARG H H 1.275 3.086 -1.530 1.00 . A A . 22 ARG H 1 1
18 7495 1 1 22 ARG HA H 2.098 5.330 -3.196 1.00 . A A . 22 ARG HA 1 1
18 7496 1 1 22 ARG HB2 H -0.283 5.636 -2.430 1.00 . A A . 22 ARG HB2 1 1
18 7497 1 1 22 ARG HB3 H 0.259 5.416 -0.782 1.00 . A A . 22 ARG HB3 1 1
18 7498 1 1 22 ARG HD2 H 0.428 7.599 -3.716 1.00 . A A . 22 ARG HD2 1 1
18 7499 1 1 22 ARG HD3 H 0.909 9.046 -2.849 1.00 . A A . 22 ARG HD3 1 1
18 7500 1 1 22 ARG HE H 3.166 7.988 -2.714 1.00 . A A . 22 ARG HE 1 1
18 7501 1 1 22 ARG HG2 H -0.131 7.760 -1.221 1.00 . A A . 22 ARG HG2 1 1
18 7502 1 1 22 ARG HG3 H 1.582 7.476 -0.936 1.00 . A A . 22 ARG HG3 1 1
18 7503 1 1 22 ARG HH11 H 1.004 7.016 -5.355 1.00 . A A . 22 ARG HH11 1 1
18 7504 1 1 22 ARG HH12 H 2.242 6.892 -6.507 1.00 . A A . 22 ARG HH12 1 1
18 7505 1 1 22 ARG HH21 H 4.884 7.809 -4.358 1.00 . A A . 22 ARG HH21 1 1
18 7506 1 1 22 ARG HH22 H 4.468 7.303 -5.916 1.00 . A A . 22 ARG HH22 1 1
18 7507 1 1 22 ARG N N 1.424 3.586 -2.366 1.00 . A A . 22 ARG N 1 1
18 7508 1 1 22 ARG NE N 2.492 7.789 -3.403 1.00 . A A . 22 ARG NE 1 1
18 7509 1 1 22 ARG NH1 N 1.982 7.102 -5.560 1.00 . A A . 22 ARG NH1 1 1
18 7510 1 1 22 ARG NH2 N 4.154 7.538 -4.991 1.00 . A A . 22 ARG NH2 1 1
18 7511 1 1 22 ARG O O 2.639 5.076 -0.042 1.00 . A A . 22 ARG O 1 1
18 7512 1 1 23 ARG C C 5.407 5.498 0.200 1.00 . A A . 23 ARG C 1 1
18 7513 1 1 23 ARG CA C 5.268 4.591 -1.025 1.00 . A A . 23 ARG CA 1 1
18 7514 1 1 23 ARG CB C 6.518 4.635 -1.911 1.00 . A A . 23 ARG CB 1 1
18 7515 1 1 23 ARG CD C 7.974 5.843 -3.525 1.00 . A A . 23 ARG CD 1 1
18 7516 1 1 23 ARG CG C 6.754 5.946 -2.635 1.00 . A A . 23 ARG CG 1 1
18 7517 1 1 23 ARG CZ C 9.122 7.162 -5.290 1.00 . A A . 23 ARG CZ 1 1
18 7518 1 1 23 ARG H H 4.107 4.766 -2.769 1.00 . A A . 23 ARG H 1 1
18 7519 1 1 23 ARG HA H 5.151 3.577 -0.679 1.00 . A A . 23 ARG HA 1 1
18 7520 1 1 23 ARG HB2 H 7.381 4.443 -1.292 1.00 . A A . 23 ARG HB2 1 1
18 7521 1 1 23 ARG HB3 H 6.443 3.849 -2.649 1.00 . A A . 23 ARG HB3 1 1
18 7522 1 1 23 ARG HD2 H 8.836 5.606 -2.919 1.00 . A A . 23 ARG HD2 1 1
18 7523 1 1 23 ARG HD3 H 7.800 5.043 -4.230 1.00 . A A . 23 ARG HD3 1 1
18 7524 1 1 23 ARG HE H 7.748 7.873 -3.990 1.00 . A A . 23 ARG HE 1 1
18 7525 1 1 23 ARG HG2 H 5.886 6.185 -3.231 1.00 . A A . 23 ARG HG2 1 1
18 7526 1 1 23 ARG HG3 H 6.916 6.714 -1.894 1.00 . A A . 23 ARG HG3 1 1
18 7527 1 1 23 ARG HH11 H 9.668 5.172 -5.309 1.00 . A A . 23 ARG HH11 1 1
18 7528 1 1 23 ARG HH12 H 10.445 6.144 -6.474 1.00 . A A . 23 ARG HH12 1 1
18 7529 1 1 23 ARG HH21 H 8.805 9.147 -5.627 1.00 . A A . 23 ARG HH21 1 1
18 7530 1 1 23 ARG HH22 H 9.968 8.429 -6.646 1.00 . A A . 23 ARG HH22 1 1
18 7531 1 1 23 ARG N N 4.053 4.799 -1.788 1.00 . A A . 23 ARG N 1 1
18 7532 1 1 23 ARG NE N 8.249 7.072 -4.276 1.00 . A A . 23 ARG NE 1 1
18 7533 1 1 23 ARG NH1 N 9.788 6.082 -5.716 1.00 . A A . 23 ARG NH1 1 1
18 7534 1 1 23 ARG NH2 N 9.307 8.321 -5.897 1.00 . A A . 23 ARG NH2 1 1
18 7535 1 1 23 ARG O O 5.214 6.729 0.120 1.00 . A A . 23 ARG O 1 1
18 7536 1 1 24 PRO C C 4.746 2.632 1.985 1.00 . A A . 24 PRO C 1 1
18 7537 1 1 24 PRO CA C 5.967 3.451 1.475 1.00 . A A . 24 PRO CA 1 1
18 7538 1 1 24 PRO CB C 7.063 3.424 2.541 1.00 . A A . 24 PRO CB 1 1
18 7539 1 1 24 PRO CD C 5.931 5.576 2.635 1.00 . A A . 24 PRO CD 1 1
18 7540 1 1 24 PRO CG C 6.753 4.588 3.442 1.00 . A A . 24 PRO CG 1 1
18 7541 1 1 24 PRO HA H 6.368 3.019 0.570 1.00 . A A . 24 PRO HA 1 1
18 7542 1 1 24 PRO HB2 H 7.021 2.485 3.074 1.00 . A A . 24 PRO HB2 1 1
18 7543 1 1 24 PRO HB3 H 8.031 3.533 2.075 1.00 . A A . 24 PRO HB3 1 1
18 7544 1 1 24 PRO HD2 H 4.985 5.774 3.119 1.00 . A A . 24 PRO HD2 1 1
18 7545 1 1 24 PRO HD3 H 6.479 6.496 2.498 1.00 . A A . 24 PRO HD3 1 1
18 7546 1 1 24 PRO HG2 H 6.185 4.244 4.293 1.00 . A A . 24 PRO HG2 1 1
18 7547 1 1 24 PRO HG3 H 7.673 5.048 3.773 1.00 . A A . 24 PRO HG3 1 1
18 7548 1 1 24 PRO N N 5.726 4.896 1.352 1.00 . A A . 24 PRO N 1 1
18 7549 1 1 24 PRO O O 4.914 1.493 2.409 1.00 . A A . 24 PRO O 1 1
18 7550 1 1 25 VAL C C 1.338 2.032 1.467 1.00 . A A . 25 VAL C 1 1
18 7551 1 1 25 VAL CA C 2.370 2.525 2.514 1.00 . A A . 25 VAL CA 1 1
18 7552 1 1 25 VAL CB C 1.676 3.488 3.548 1.00 . A A . 25 VAL CB 1 1
18 7553 1 1 25 VAL CG1 C 0.495 2.825 4.258 1.00 . A A . 25 VAL CG1 1 1
18 7554 1 1 25 VAL CG2 C 2.681 3.998 4.575 1.00 . A A . 25 VAL CG2 1 1
18 7555 1 1 25 VAL H H 3.394 4.004 1.387 1.00 . A A . 25 VAL H 1 1
18 7556 1 1 25 VAL HA H 2.736 1.665 3.055 1.00 . A A . 25 VAL HA 1 1
18 7557 1 1 25 VAL HB H 1.295 4.339 3.003 1.00 . A A . 25 VAL HB 1 1
18 7558 1 1 25 VAL HG11 H 0.842 1.955 4.794 1.00 . A A . 25 VAL HG11 1 1
18 7559 1 1 25 VAL HG12 H -0.241 2.524 3.527 1.00 . A A . 25 VAL HG12 1 1
18 7560 1 1 25 VAL HG13 H 0.051 3.524 4.951 1.00 . A A . 25 VAL HG13 1 1
18 7561 1 1 25 VAL HG21 H 3.104 3.161 5.110 1.00 . A A . 25 VAL HG21 1 1
18 7562 1 1 25 VAL HG22 H 2.183 4.655 5.273 1.00 . A A . 25 VAL HG22 1 1
18 7563 1 1 25 VAL HG23 H 3.469 4.537 4.070 1.00 . A A . 25 VAL HG23 1 1
18 7564 1 1 25 VAL N N 3.539 3.176 1.898 1.00 . A A . 25 VAL N 1 1
18 7565 1 1 25 VAL O O 1.143 2.645 0.411 1.00 . A A . 25 VAL O 1 1
18 7566 1 1 26 CYS C C -1.698 0.911 1.343 1.00 . A A . 26 CYS C 1 1
18 7567 1 1 26 CYS CA C -0.335 0.360 0.932 1.00 . A A . 26 CYS CA 1 1
18 7568 1 1 26 CYS CB C -0.361 -1.162 1.025 1.00 . A A . 26 CYS CB 1 1
18 7569 1 1 26 CYS H H 0.959 0.420 2.579 1.00 . A A . 26 CYS H 1 1
18 7570 1 1 26 CYS HA H -0.135 0.641 -0.090 1.00 . A A . 26 CYS HA 1 1
18 7571 1 1 26 CYS HB2 H -0.412 -1.444 2.066 1.00 . A A . 26 CYS HB2 1 1
18 7572 1 1 26 CYS HB3 H -1.242 -1.529 0.521 1.00 . A A . 26 CYS HB3 1 1
18 7573 1 1 26 CYS N N 0.713 0.909 1.761 1.00 . A A . 26 CYS N 1 1
18 7574 1 1 26 CYS O O -2.189 0.659 2.464 1.00 . A A . 26 CYS O 1 1
18 7575 1 1 26 CYS SG S 1.082 -2.007 0.314 1.00 . A A . 26 CYS SG 1 1
18 7576 1 1 27 TYR C C -4.610 1.424 -0.126 1.00 . A A . 27 TYR C 1 1
18 7577 1 1 27 TYR CA C -3.606 2.224 0.659 1.00 . A A . 27 TYR CA 1 1
18 7578 1 1 27 TYR CB C -3.636 3.688 0.190 1.00 . A A . 27 TYR CB 1 1
18 7579 1 1 27 TYR CD1 C -1.412 4.664 0.905 1.00 . A A . 27 TYR CD1 1 1
18 7580 1 1 27 TYR CD2 C -3.385 5.524 1.894 1.00 . A A . 27 TYR CD2 1 1
18 7581 1 1 27 TYR CE1 C -0.655 5.537 1.650 1.00 . A A . 27 TYR CE1 1 1
18 7582 1 1 27 TYR CE2 C -2.635 6.399 2.642 1.00 . A A . 27 TYR CE2 1 1
18 7583 1 1 27 TYR CG C -2.792 4.639 1.015 1.00 . A A . 27 TYR CG 1 1
18 7584 1 1 27 TYR CZ C -1.274 6.401 2.516 1.00 . A A . 27 TYR CZ 1 1
18 7585 1 1 27 TYR H H -1.852 1.791 -0.416 1.00 . A A . 27 TYR H 1 1
18 7586 1 1 27 TYR HA H -3.855 2.178 1.709 1.00 . A A . 27 TYR HA 1 1
18 7587 1 1 27 TYR HB2 H -3.281 3.736 -0.827 1.00 . A A . 27 TYR HB2 1 1
18 7588 1 1 27 TYR HB3 H -4.658 4.038 0.218 1.00 . A A . 27 TYR HB3 1 1
18 7589 1 1 27 TYR HD1 H -0.922 3.980 0.227 1.00 . A A . 27 TYR HD1 1 1
18 7590 1 1 27 TYR HD2 H -4.461 5.524 1.993 1.00 . A A . 27 TYR HD2 1 1
18 7591 1 1 27 TYR HE1 H 0.420 5.534 1.539 1.00 . A A . 27 TYR HE1 1 1
18 7592 1 1 27 TYR HE2 H -3.123 7.080 3.324 1.00 . A A . 27 TYR HE2 1 1
18 7593 1 1 27 TYR HH H 0.122 7.686 2.697 1.00 . A A . 27 TYR HH 1 1
18 7594 1 1 27 TYR N N -2.298 1.647 0.451 1.00 . A A . 27 TYR N 1 1
18 7595 1 1 27 TYR O O -4.244 0.742 -1.071 1.00 . A A . 27 TYR O 1 1
18 7596 1 1 27 TYR OH O -0.534 7.263 3.261 1.00 . A A . 27 TYR OH 1 1
18 7597 1 1 28 LYS C C -7.945 1.789 -0.756 1.00 . A A . 28 LYS C 1 1
18 7598 1 1 28 LYS CA C -6.859 0.800 -0.480 1.00 . A A . 28 LYS CA 1 1
18 7599 1 1 28 LYS CB C -7.384 -0.405 0.291 1.00 . A A . 28 LYS CB 1 1
18 7600 1 1 28 LYS CD C -8.638 -2.563 0.226 1.00 . A A . 28 LYS CD 1 1
18 7601 1 1 28 LYS CE C -9.334 -3.563 -0.674 1.00 . A A . 28 LYS CE 1 1
18 7602 1 1 28 LYS CG C -8.246 -1.325 -0.544 1.00 . A A . 28 LYS CG 1 1
18 7603 1 1 28 LYS H H -6.120 2.030 1.022 1.00 . A A . 28 LYS H 1 1
18 7604 1 1 28 LYS HA H -6.429 0.479 -1.417 1.00 . A A . 28 LYS HA 1 1
18 7605 1 1 28 LYS HB2 H -6.542 -0.976 0.656 1.00 . A A . 28 LYS HB2 1 1
18 7606 1 1 28 LYS HB3 H -7.971 -0.052 1.125 1.00 . A A . 28 LYS HB3 1 1
18 7607 1 1 28 LYS HD2 H -7.748 -3.014 0.639 1.00 . A A . 28 LYS HD2 1 1
18 7608 1 1 28 LYS HD3 H -9.305 -2.285 1.028 1.00 . A A . 28 LYS HD3 1 1
18 7609 1 1 28 LYS HE2 H -10.215 -3.102 -1.095 1.00 . A A . 28 LYS HE2 1 1
18 7610 1 1 28 LYS HE3 H -8.660 -3.836 -1.473 1.00 . A A . 28 LYS HE3 1 1
18 7611 1 1 28 LYS HG2 H -9.140 -0.797 -0.839 1.00 . A A . 28 LYS HG2 1 1
18 7612 1 1 28 LYS HG3 H -7.694 -1.618 -1.426 1.00 . A A . 28 LYS HG3 1 1
18 7613 1 1 28 LYS HZ1 H -8.913 -5.232 0.513 1.00 . A A . 28 LYS HZ1 1 1
18 7614 1 1 28 LYS HZ2 H -10.138 -5.479 -0.591 1.00 . A A . 28 LYS HZ2 1 1
18 7615 1 1 28 LYS HZ3 H -10.437 -4.571 0.787 1.00 . A A . 28 LYS HZ3 1 1
18 7616 1 1 28 LYS N N -5.844 1.484 0.249 1.00 . A A . 28 LYS N 1 1
18 7617 1 1 28 LYS NZ N -9.728 -4.775 0.056 1.00 . A A . 28 LYS NZ 1 1
18 7618 1 1 28 LYS O O -8.506 2.374 0.179 1.00 . A A . 28 LYS O 1 1
18 7619 1 1 29 ASN C C -8.608 4.447 -2.357 1.00 . A A . 29 ASN C 1 1
18 7620 1 1 29 ASN CA C -9.134 3.028 -2.560 1.00 . A A . 29 ASN CA 1 1
18 7621 1 1 29 ASN CB C -10.557 2.877 -1.963 1.00 . A A . 29 ASN CB 1 1
18 7622 1 1 29 ASN CG C -11.205 1.531 -2.249 1.00 . A A . 29 ASN CG 1 1
18 7623 1 1 29 ASN H H -7.656 1.518 -2.691 1.00 . A A . 29 ASN H 1 1
18 7624 1 1 29 ASN HA H -9.178 2.861 -3.627 1.00 . A A . 29 ASN HA 1 1
18 7625 1 1 29 ASN HB2 H -10.496 2.992 -0.891 1.00 . A A . 29 ASN HB2 1 1
18 7626 1 1 29 ASN HB3 H -11.188 3.656 -2.364 1.00 . A A . 29 ASN HB3 1 1
18 7627 1 1 29 ASN HD21 H -12.002 2.211 -3.932 1.00 . A A . 29 ASN HD21 1 1
18 7628 1 1 29 ASN HD22 H -12.355 0.574 -3.526 1.00 . A A . 29 ASN HD22 1 1
18 7629 1 1 29 ASN N N -8.171 2.036 -2.039 1.00 . A A . 29 ASN N 1 1
18 7630 1 1 29 ASN ND2 N -11.916 1.432 -3.342 1.00 . A A . 29 ASN ND2 1 1
18 7631 1 1 29 ASN O O -8.536 5.233 -3.291 1.00 . A A . 29 ASN O 1 1
18 7632 1 1 29 ASN OD1 O -11.063 0.582 -1.475 1.00 . A A . 29 ASN OD1 1 1
19 7633 1 1 1 GLY C C -6.731 6.305 0.295 1.00 . A A . 1 GLY C 1 1
19 7634 1 1 1 GLY CA C -7.026 6.254 -1.187 1.00 . A A . 1 GLY CA 1 1
19 7635 1 1 1 GLY H1 H -7.031 4.275 -1.904 1.00 . A A . 1 GLY H1 1 1
19 7636 1 1 1 GLY HA2 H -6.105 6.404 -1.729 1.00 . A A . 1 GLY HA2 1 1
19 7637 1 1 1 GLY HA3 H -7.708 7.054 -1.432 1.00 . A A . 1 GLY HA3 1 1
19 7638 1 1 1 GLY N N -7.615 5.004 -1.600 1.00 . A A . 1 GLY N 1 1
19 7639 1 1 1 GLY O O -6.355 7.362 0.822 1.00 . A A . 1 GLY O 1 1
19 7640 1 1 2 LEU C C -5.755 3.935 2.768 1.00 . A A . 2 LEU C 1 1
19 7641 1 1 2 LEU CA C -6.658 5.114 2.415 1.00 . A A . 2 LEU CA 1 1
19 7642 1 1 2 LEU CB C -7.980 4.991 3.180 1.00 . A A . 2 LEU CB 1 1
19 7643 1 1 2 LEU CD1 C -10.207 5.864 3.867 1.00 . A A . 2 LEU CD1 1 1
19 7644 1 1 2 LEU CD2 C -8.291 7.438 3.614 1.00 . A A . 2 LEU CD2 1 1
19 7645 1 1 2 LEU CG C -8.945 6.169 3.088 1.00 . A A . 2 LEU CG 1 1
19 7646 1 1 2 LEU H H -7.201 4.365 0.524 1.00 . A A . 2 LEU H 1 1
19 7647 1 1 2 LEU HA H -6.170 6.030 2.713 1.00 . A A . 2 LEU HA 1 1
19 7648 1 1 2 LEU HB2 H -8.495 4.117 2.808 1.00 . A A . 2 LEU HB2 1 1
19 7649 1 1 2 LEU HB3 H -7.749 4.826 4.222 1.00 . A A . 2 LEU HB3 1 1
19 7650 1 1 2 LEU HD11 H -9.954 5.677 4.901 1.00 . A A . 2 LEU HD11 1 1
19 7651 1 1 2 LEU HD12 H -10.687 4.989 3.452 1.00 . A A . 2 LEU HD12 1 1
19 7652 1 1 2 LEU HD13 H -10.882 6.704 3.811 1.00 . A A . 2 LEU HD13 1 1
19 7653 1 1 2 LEU HD21 H -8.998 8.252 3.582 1.00 . A A . 2 LEU HD21 1 1
19 7654 1 1 2 LEU HD22 H -7.440 7.685 2.998 1.00 . A A . 2 LEU HD22 1 1
19 7655 1 1 2 LEU HD23 H -7.964 7.282 4.632 1.00 . A A . 2 LEU HD23 1 1
19 7656 1 1 2 LEU HG H -9.217 6.327 2.054 1.00 . A A . 2 LEU HG 1 1
19 7657 1 1 2 LEU N N -6.898 5.181 0.980 1.00 . A A . 2 LEU N 1 1
19 7658 1 1 2 LEU O O -5.828 2.882 2.131 1.00 . A A . 2 LEU O 1 1
19 7659 1 1 3 PRO C C -4.775 1.953 5.051 1.00 . A A . 3 PRO C 1 1
19 7660 1 1 3 PRO CA C -3.997 3.020 4.246 1.00 . A A . 3 PRO CA 1 1
19 7661 1 1 3 PRO CB C -2.996 3.764 5.136 1.00 . A A . 3 PRO CB 1 1
19 7662 1 1 3 PRO CD C -4.694 5.337 4.549 1.00 . A A . 3 PRO CD 1 1
19 7663 1 1 3 PRO CG C -3.737 4.951 5.635 1.00 . A A . 3 PRO CG 1 1
19 7664 1 1 3 PRO HA H -3.489 2.544 3.420 1.00 . A A . 3 PRO HA 1 1
19 7665 1 1 3 PRO HB2 H -2.701 3.124 5.952 1.00 . A A . 3 PRO HB2 1 1
19 7666 1 1 3 PRO HB3 H -2.131 4.052 4.557 1.00 . A A . 3 PRO HB3 1 1
19 7667 1 1 3 PRO HD2 H -5.630 5.675 4.969 1.00 . A A . 3 PRO HD2 1 1
19 7668 1 1 3 PRO HD3 H -4.261 6.105 3.925 1.00 . A A . 3 PRO HD3 1 1
19 7669 1 1 3 PRO HG2 H -4.277 4.690 6.533 1.00 . A A . 3 PRO HG2 1 1
19 7670 1 1 3 PRO HG3 H -3.049 5.760 5.836 1.00 . A A . 3 PRO HG3 1 1
19 7671 1 1 3 PRO N N -4.888 4.090 3.780 1.00 . A A . 3 PRO N 1 1
19 7672 1 1 3 PRO O O -4.597 1.789 6.259 1.00 . A A . 3 PRO O 1 1
19 7673 1 1 4 ILE C C -5.818 -1.066 5.195 1.00 . A A . 4 ILE C 1 1
19 7674 1 1 4 ILE CA C -6.531 0.268 4.936 1.00 . A A . 4 ILE CA 1 1
19 7675 1 1 4 ILE CB C -7.737 0.016 3.974 1.00 . A A . 4 ILE CB 1 1
19 7676 1 1 4 ILE CD1 C -9.153 1.935 4.950 1.00 . A A . 4 ILE CD1 1 1
19 7677 1 1 4 ILE CG1 C -8.538 1.307 3.711 1.00 . A A . 4 ILE CG1 1 1
19 7678 1 1 4 ILE CG2 C -8.652 -1.086 4.484 1.00 . A A . 4 ILE CG2 1 1
19 7679 1 1 4 ILE H H -5.700 1.464 3.398 1.00 . A A . 4 ILE H 1 1
19 7680 1 1 4 ILE HA H -6.925 0.652 5.865 1.00 . A A . 4 ILE HA 1 1
19 7681 1 1 4 ILE HB H -7.325 -0.325 3.036 1.00 . A A . 4 ILE HB 1 1
19 7682 1 1 4 ILE HD11 H -9.722 2.808 4.666 1.00 . A A . 4 ILE HD11 1 1
19 7683 1 1 4 ILE HD12 H -8.368 2.232 5.628 1.00 . A A . 4 ILE HD12 1 1
19 7684 1 1 4 ILE HD13 H -9.802 1.221 5.434 1.00 . A A . 4 ILE HD13 1 1
19 7685 1 1 4 ILE HG12 H -7.877 2.040 3.272 1.00 . A A . 4 ILE HG12 1 1
19 7686 1 1 4 ILE HG13 H -9.333 1.090 3.014 1.00 . A A . 4 ILE HG13 1 1
19 7687 1 1 4 ILE HG21 H -9.051 -0.799 5.445 1.00 . A A . 4 ILE HG21 1 1
19 7688 1 1 4 ILE HG22 H -8.085 -2.001 4.583 1.00 . A A . 4 ILE HG22 1 1
19 7689 1 1 4 ILE HG23 H -9.458 -1.232 3.782 1.00 . A A . 4 ILE HG23 1 1
19 7690 1 1 4 ILE N N -5.641 1.260 4.356 1.00 . A A . 4 ILE N 1 1
19 7691 1 1 4 ILE O O -6.042 -1.709 6.217 1.00 . A A . 4 ILE O 1 1
19 7692 1 1 5 CYS C C -3.364 -2.999 5.472 1.00 . A A . 5 CYS C 1 1
19 7693 1 1 5 CYS CA C -4.325 -2.761 4.293 1.00 . A A . 5 CYS CA 1 1
19 7694 1 1 5 CYS CB C -3.640 -2.993 2.947 1.00 . A A . 5 CYS CB 1 1
19 7695 1 1 5 CYS H H -4.683 -0.804 3.591 1.00 . A A . 5 CYS H 1 1
19 7696 1 1 5 CYS HA H -5.129 -3.477 4.378 1.00 . A A . 5 CYS HA 1 1
19 7697 1 1 5 CYS HB2 H -2.820 -2.299 2.840 1.00 . A A . 5 CYS HB2 1 1
19 7698 1 1 5 CYS HB3 H -3.268 -4.005 2.902 1.00 . A A . 5 CYS HB3 1 1
19 7699 1 1 5 CYS N N -4.941 -1.435 4.292 1.00 . A A . 5 CYS N 1 1
19 7700 1 1 5 CYS O O -3.195 -4.132 5.919 1.00 . A A . 5 CYS O 1 1
19 7701 1 1 5 CYS SG S -4.782 -2.752 1.537 1.00 . A A . 5 CYS SG 1 1
19 7702 1 1 6 GLY C C -0.485 -2.586 6.645 1.00 . A A . 6 GLY C 1 1
19 7703 1 1 6 GLY CA C -1.832 -2.059 7.087 1.00 . A A . 6 GLY CA 1 1
19 7704 1 1 6 GLY H H -2.957 -1.056 5.609 1.00 . A A . 6 GLY H 1 1
19 7705 1 1 6 GLY HA2 H -1.691 -1.088 7.536 1.00 . A A . 6 GLY HA2 1 1
19 7706 1 1 6 GLY HA3 H -2.243 -2.733 7.826 1.00 . A A . 6 GLY HA3 1 1
19 7707 1 1 6 GLY N N -2.765 -1.942 5.978 1.00 . A A . 6 GLY N 1 1
19 7708 1 1 6 GLY O O 0.324 -3.027 7.466 1.00 . A A . 6 GLY O 1 1
19 7709 1 1 7 GLU C C 1.879 -1.925 4.304 1.00 . A A . 7 GLU C 1 1
19 7710 1 1 7 GLU CA C 0.989 -3.036 4.791 1.00 . A A . 7 GLU CA 1 1
19 7711 1 1 7 GLU CB C 0.711 -4.012 3.647 1.00 . A A . 7 GLU CB 1 1
19 7712 1 1 7 GLU CD C 1.105 -6.118 4.960 1.00 . A A . 7 GLU CD 1 1
19 7713 1 1 7 GLU CG C 0.154 -5.350 4.076 1.00 . A A . 7 GLU CG 1 1
19 7714 1 1 7 GLU H H -0.882 -2.062 4.790 1.00 . A A . 7 GLU H 1 1
19 7715 1 1 7 GLU HA H 1.508 -3.571 5.572 1.00 . A A . 7 GLU HA 1 1
19 7716 1 1 7 GLU HB2 H 0.003 -3.556 2.971 1.00 . A A . 7 GLU HB2 1 1
19 7717 1 1 7 GLU HB3 H 1.634 -4.184 3.113 1.00 . A A . 7 GLU HB3 1 1
19 7718 1 1 7 GLU HG2 H -0.764 -5.181 4.616 1.00 . A A . 7 GLU HG2 1 1
19 7719 1 1 7 GLU HG3 H -0.031 -5.926 3.182 1.00 . A A . 7 GLU HG3 1 1
19 7720 1 1 7 GLU N N -0.233 -2.520 5.363 1.00 . A A . 7 GLU N 1 1
19 7721 1 1 7 GLU O O 1.473 -0.752 4.236 1.00 . A A . 7 GLU O 1 1
19 7722 1 1 7 GLU OE1 O 0.806 -6.312 6.170 1.00 . A A . 7 GLU OE1 1 1
19 7723 1 1 7 GLU OE2 O 2.189 -6.505 4.486 1.00 . A A . 7 GLU OE2 1 1
19 7724 1 1 8 THR C C 4.550 -1.747 2.127 1.00 . A A . 8 THR C 1 1
19 7725 1 1 8 THR CA C 4.045 -1.341 3.484 1.00 . A A . 8 THR CA 1 1
19 7726 1 1 8 THR CB C 5.247 -1.198 4.449 1.00 . A A . 8 THR CB 1 1
19 7727 1 1 8 THR CG2 C 4.860 -0.464 5.714 1.00 . A A . 8 THR CG2 1 1
19 7728 1 1 8 THR H H 3.295 -3.244 3.962 1.00 . A A . 8 THR H 1 1
19 7729 1 1 8 THR HA H 3.557 -0.382 3.402 1.00 . A A . 8 THR HA 1 1
19 7730 1 1 8 THR HB H 6.011 -0.632 3.934 1.00 . A A . 8 THR HB 1 1
19 7731 1 1 8 THR HG1 H 5.078 -3.126 4.875 1.00 . A A . 8 THR HG1 1 1
19 7732 1 1 8 THR HG21 H 4.502 0.521 5.452 1.00 . A A . 8 THR HG21 1 1
19 7733 1 1 8 THR HG22 H 5.735 -0.375 6.341 1.00 . A A . 8 THR HG22 1 1
19 7734 1 1 8 THR HG23 H 4.088 -1.014 6.229 1.00 . A A . 8 THR HG23 1 1
19 7735 1 1 8 THR N N 3.073 -2.287 3.957 1.00 . A A . 8 THR N 1 1
19 7736 1 1 8 THR O O 4.527 -2.935 1.773 1.00 . A A . 8 THR O 1 1
19 7737 1 1 8 THR OG1 O 5.795 -2.489 4.776 1.00 . A A . 8 THR OG1 1 1
19 7738 1 1 9 CYS C C 6.808 -0.206 -0.119 1.00 . A A . 9 CYS C 1 1
19 7739 1 1 9 CYS CA C 5.557 -1.050 0.098 1.00 . A A . 9 CYS CA 1 1
19 7740 1 1 9 CYS CB C 4.508 -0.848 -0.998 1.00 . A A . 9 CYS CB 1 1
19 7741 1 1 9 CYS H H 4.988 0.133 1.713 1.00 . A A . 9 CYS H 1 1
19 7742 1 1 9 CYS HA H 5.857 -2.088 0.105 1.00 . A A . 9 CYS HA 1 1
19 7743 1 1 9 CYS HB2 H 4.983 -0.950 -1.963 1.00 . A A . 9 CYS HB2 1 1
19 7744 1 1 9 CYS HB3 H 3.747 -1.607 -0.899 1.00 . A A . 9 CYS HB3 1 1
19 7745 1 1 9 CYS N N 5.007 -0.796 1.385 1.00 . A A . 9 CYS N 1 1
19 7746 1 1 9 CYS O O 6.768 0.881 -0.689 1.00 . A A . 9 CYS O 1 1
19 7747 1 1 9 CYS SG S 3.682 0.775 -0.967 1.00 . A A . 9 CYS SG 1 1
19 7748 1 1 10 LEU C C 9.756 0.016 -1.107 1.00 . A A . 10 LEU C 1 1
19 7749 1 1 10 LEU CA C 9.192 0.013 0.320 1.00 . A A . 10 LEU CA 1 1
19 7750 1 1 10 LEU CB C 10.205 -0.589 1.301 1.00 . A A . 10 LEU CB 1 1
19 7751 1 1 10 LEU CD1 C 10.871 -1.215 3.636 1.00 . A A . 10 LEU CD1 1 1
19 7752 1 1 10 LEU CD2 C 9.639 0.912 3.246 1.00 . A A . 10 LEU CD2 1 1
19 7753 1 1 10 LEU CG C 9.821 -0.528 2.788 1.00 . A A . 10 LEU CG 1 1
19 7754 1 1 10 LEU H H 7.865 -1.537 0.906 1.00 . A A . 10 LEU H 1 1
19 7755 1 1 10 LEU HA H 9.012 1.038 0.604 1.00 . A A . 10 LEU HA 1 1
19 7756 1 1 10 LEU HB2 H 10.351 -1.625 1.032 1.00 . A A . 10 LEU HB2 1 1
19 7757 1 1 10 LEU HB3 H 11.144 -0.071 1.175 1.00 . A A . 10 LEU HB3 1 1
19 7758 1 1 10 LEU HD11 H 10.964 -2.248 3.333 1.00 . A A . 10 LEU HD11 1 1
19 7759 1 1 10 LEU HD12 H 10.580 -1.170 4.675 1.00 . A A . 10 LEU HD12 1 1
19 7760 1 1 10 LEU HD13 H 11.819 -0.716 3.506 1.00 . A A . 10 LEU HD13 1 1
19 7761 1 1 10 LEU HD21 H 8.838 1.373 2.688 1.00 . A A . 10 LEU HD21 1 1
19 7762 1 1 10 LEU HD22 H 10.554 1.461 3.081 1.00 . A A . 10 LEU HD22 1 1
19 7763 1 1 10 LEU HD23 H 9.398 0.926 4.299 1.00 . A A . 10 LEU HD23 1 1
19 7764 1 1 10 LEU HG H 8.888 -1.051 2.932 1.00 . A A . 10 LEU HG 1 1
19 7765 1 1 10 LEU N N 7.914 -0.690 0.409 1.00 . A A . 10 LEU N 1 1
19 7766 1 1 10 LEU O O 10.531 0.893 -1.471 1.00 . A A . 10 LEU O 1 1
19 7767 1 1 11 LEU C C 8.747 -0.611 -4.259 1.00 . A A . 11 LEU C 1 1
19 7768 1 1 11 LEU CA C 9.830 -1.043 -3.280 1.00 . A A . 11 LEU CA 1 1
19 7769 1 1 11 LEU CB C 10.305 -2.466 -3.602 1.00 . A A . 11 LEU CB 1 1
19 7770 1 1 11 LEU CD1 C 11.823 -4.408 -3.172 1.00 . A A . 11 LEU CD1 1 1
19 7771 1 1 11 LEU CD2 C 12.746 -2.098 -3.148 1.00 . A A . 11 LEU CD2 1 1
19 7772 1 1 11 LEU CG C 11.534 -2.961 -2.832 1.00 . A A . 11 LEU CG 1 1
19 7773 1 1 11 LEU H H 8.754 -1.634 -1.557 1.00 . A A . 11 LEU H 1 1
19 7774 1 1 11 LEU HA H 10.666 -0.368 -3.386 1.00 . A A . 11 LEU HA 1 1
19 7775 1 1 11 LEU HB2 H 9.488 -3.145 -3.407 1.00 . A A . 11 LEU HB2 1 1
19 7776 1 1 11 LEU HB3 H 10.532 -2.508 -4.656 1.00 . A A . 11 LEU HB3 1 1
19 7777 1 1 11 LEU HD11 H 10.974 -5.019 -2.903 1.00 . A A . 11 LEU HD11 1 1
19 7778 1 1 11 LEU HD12 H 12.692 -4.740 -2.624 1.00 . A A . 11 LEU HD12 1 1
19 7779 1 1 11 LEU HD13 H 12.009 -4.500 -4.232 1.00 . A A . 11 LEU HD13 1 1
19 7780 1 1 11 LEU HD21 H 12.564 -1.084 -2.827 1.00 . A A . 11 LEU HD21 1 1
19 7781 1 1 11 LEU HD22 H 12.926 -2.108 -4.213 1.00 . A A . 11 LEU HD22 1 1
19 7782 1 1 11 LEU HD23 H 13.611 -2.491 -2.634 1.00 . A A . 11 LEU HD23 1 1
19 7783 1 1 11 LEU HG H 11.339 -2.897 -1.772 1.00 . A A . 11 LEU HG 1 1
19 7784 1 1 11 LEU N N 9.366 -0.949 -1.900 1.00 . A A . 11 LEU N 1 1
19 7785 1 1 11 LEU O O 8.911 -0.730 -5.473 1.00 . A A . 11 LEU O 1 1
19 7786 1 1 12 GLY C C 5.677 -0.783 -5.084 1.00 . A A . 12 GLY C 1 1
19 7787 1 1 12 GLY CA C 6.566 0.351 -4.591 1.00 . A A . 12 GLY CA 1 1
19 7788 1 1 12 GLY H H 7.582 -0.020 -2.760 1.00 . A A . 12 GLY H 1 1
19 7789 1 1 12 GLY HA2 H 5.958 1.054 -4.040 1.00 . A A . 12 GLY HA2 1 1
19 7790 1 1 12 GLY HA3 H 6.993 0.854 -5.445 1.00 . A A . 12 GLY HA3 1 1
19 7791 1 1 12 GLY N N 7.646 -0.106 -3.734 1.00 . A A . 12 GLY N 1 1
19 7792 1 1 12 GLY O O 4.962 -0.640 -6.088 1.00 . A A . 12 GLY O 1 1
19 7793 1 1 13 LYS C C 4.166 -3.511 -3.494 1.00 . A A . 13 LYS C 1 1
19 7794 1 1 13 LYS CA C 4.912 -3.052 -4.739 1.00 . A A . 13 LYS CA 1 1
19 7795 1 1 13 LYS CB C 5.829 -4.178 -5.237 1.00 . A A . 13 LYS CB 1 1
19 7796 1 1 13 LYS CD C 6.053 -6.575 -6.018 1.00 . A A . 13 LYS CD 1 1
19 7797 1 1 13 LYS CE C 7.052 -6.229 -7.117 1.00 . A A . 13 LYS CE 1 1
19 7798 1 1 13 LYS CG C 5.094 -5.427 -5.707 1.00 . A A . 13 LYS CG 1 1
19 7799 1 1 13 LYS H H 6.301 -1.950 -3.606 1.00 . A A . 13 LYS H 1 1
19 7800 1 1 13 LYS HA H 4.214 -2.781 -5.516 1.00 . A A . 13 LYS HA 1 1
19 7801 1 1 13 LYS HB2 H 6.414 -3.800 -6.063 1.00 . A A . 13 LYS HB2 1 1
19 7802 1 1 13 LYS HB3 H 6.498 -4.458 -4.436 1.00 . A A . 13 LYS HB3 1 1
19 7803 1 1 13 LYS HD2 H 6.604 -6.817 -5.121 1.00 . A A . 13 LYS HD2 1 1
19 7804 1 1 13 LYS HD3 H 5.476 -7.436 -6.321 1.00 . A A . 13 LYS HD3 1 1
19 7805 1 1 13 LYS HE2 H 6.520 -5.929 -8.006 1.00 . A A . 13 LYS HE2 1 1
19 7806 1 1 13 LYS HE3 H 7.667 -5.410 -6.774 1.00 . A A . 13 LYS HE3 1 1
19 7807 1 1 13 LYS HG2 H 4.413 -5.742 -4.930 1.00 . A A . 13 LYS HG2 1 1
19 7808 1 1 13 LYS HG3 H 4.532 -5.185 -6.599 1.00 . A A . 13 LYS HG3 1 1
19 7809 1 1 13 LYS HZ1 H 8.572 -7.155 -8.224 1.00 . A A . 13 LYS HZ1 1 1
19 7810 1 1 13 LYS HZ2 H 7.362 -8.203 -7.715 1.00 . A A . 13 LYS HZ2 1 1
19 7811 1 1 13 LYS HZ3 H 8.499 -7.648 -6.616 1.00 . A A . 13 LYS HZ3 1 1
19 7812 1 1 13 LYS N N 5.714 -1.895 -4.390 1.00 . A A . 13 LYS N 1 1
19 7813 1 1 13 LYS NZ N 7.926 -7.374 -7.440 1.00 . A A . 13 LYS NZ 1 1
19 7814 1 1 13 LYS O O 4.791 -3.842 -2.486 1.00 . A A . 13 LYS O 1 1
19 7815 1 1 14 CYS C C 1.861 -5.423 -2.398 1.00 . A A . 14 CYS C 1 1
19 7816 1 1 14 CYS CA C 2.112 -3.919 -2.375 1.00 . A A . 14 CYS CA 1 1
19 7817 1 1 14 CYS CB C 0.796 -3.147 -2.259 1.00 . A A . 14 CYS CB 1 1
19 7818 1 1 14 CYS H H 2.390 -3.251 -4.352 1.00 . A A . 14 CYS H 1 1
19 7819 1 1 14 CYS HA H 2.723 -3.699 -1.511 1.00 . A A . 14 CYS HA 1 1
19 7820 1 1 14 CYS HB2 H 0.994 -2.088 -2.336 1.00 . A A . 14 CYS HB2 1 1
19 7821 1 1 14 CYS HB3 H 0.134 -3.449 -3.058 1.00 . A A . 14 CYS HB3 1 1
19 7822 1 1 14 CYS N N 2.866 -3.515 -3.534 1.00 . A A . 14 CYS N 1 1
19 7823 1 1 14 CYS O O 1.702 -6.029 -3.471 1.00 . A A . 14 CYS O 1 1
19 7824 1 1 14 CYS SG S -0.068 -3.444 -0.678 1.00 . A A . 14 CYS SG 1 1
19 7825 1 1 15 TYR C C 0.182 -7.821 -1.095 1.00 . A A . 15 TYR C 1 1
19 7826 1 1 15 TYR CA C 1.659 -7.457 -1.094 1.00 . A A . 15 TYR CA 1 1
19 7827 1 1 15 TYR CB C 2.307 -7.954 0.199 1.00 . A A . 15 TYR CB 1 1
19 7828 1 1 15 TYR CD1 C 4.726 -8.241 -0.442 1.00 . A A . 15 TYR CD1 1 1
19 7829 1 1 15 TYR CD2 C 4.195 -6.635 1.228 1.00 . A A . 15 TYR CD2 1 1
19 7830 1 1 15 TYR CE1 C 6.062 -7.929 -0.323 1.00 . A A . 15 TYR CE1 1 1
19 7831 1 1 15 TYR CE2 C 5.527 -6.317 1.352 1.00 . A A . 15 TYR CE2 1 1
19 7832 1 1 15 TYR CG C 3.771 -7.602 0.327 1.00 . A A . 15 TYR CG 1 1
19 7833 1 1 15 TYR CZ C 6.457 -6.966 0.574 1.00 . A A . 15 TYR CZ 1 1
19 7834 1 1 15 TYR H H 1.975 -5.488 -0.418 1.00 . A A . 15 TYR H 1 1
19 7835 1 1 15 TYR HA H 2.142 -7.943 -1.928 1.00 . A A . 15 TYR HA 1 1
19 7836 1 1 15 TYR HB2 H 1.787 -7.525 1.041 1.00 . A A . 15 TYR HB2 1 1
19 7837 1 1 15 TYR HB3 H 2.217 -9.031 0.240 1.00 . A A . 15 TYR HB3 1 1
19 7838 1 1 15 TYR HD1 H 4.409 -8.995 -1.147 1.00 . A A . 15 TYR HD1 1 1
19 7839 1 1 15 TYR HD2 H 3.464 -6.127 1.840 1.00 . A A . 15 TYR HD2 1 1
19 7840 1 1 15 TYR HE1 H 6.786 -8.445 -0.934 1.00 . A A . 15 TYR HE1 1 1
19 7841 1 1 15 TYR HE2 H 5.830 -5.557 2.058 1.00 . A A . 15 TYR HE2 1 1
19 7842 1 1 15 TYR HH H 8.131 -6.463 -0.179 1.00 . A A . 15 TYR HH 1 1
19 7843 1 1 15 TYR N N 1.844 -6.024 -1.228 1.00 . A A . 15 TYR N 1 1
19 7844 1 1 15 TYR O O -0.193 -8.935 -1.456 1.00 . A A . 15 TYR O 1 1
19 7845 1 1 15 TYR OH O 7.786 -6.657 0.703 1.00 . A A . 15 TYR OH 1 1
19 7846 1 1 16 THR C C -2.726 -6.827 -1.973 1.00 . A A . 16 THR C 1 1
19 7847 1 1 16 THR CA C -2.060 -7.118 -0.615 1.00 . A A . 16 THR CA 1 1
19 7848 1 1 16 THR CB C -2.670 -6.215 0.477 1.00 . A A . 16 THR CB 1 1
19 7849 1 1 16 THR CG2 C -4.130 -6.577 0.740 1.00 . A A . 16 THR CG2 1 1
19 7850 1 1 16 THR H H -0.311 -5.997 -0.461 1.00 . A A . 16 THR H 1 1
19 7851 1 1 16 THR HA H -2.218 -8.150 -0.341 1.00 . A A . 16 THR HA 1 1
19 7852 1 1 16 THR HB H -2.606 -5.187 0.150 1.00 . A A . 16 THR HB 1 1
19 7853 1 1 16 THR HG1 H -1.547 -7.280 1.689 1.00 . A A . 16 THR HG1 1 1
19 7854 1 1 16 THR HG21 H -4.534 -5.922 1.498 1.00 . A A . 16 THR HG21 1 1
19 7855 1 1 16 THR HG22 H -4.191 -7.599 1.080 1.00 . A A . 16 THR HG22 1 1
19 7856 1 1 16 THR HG23 H -4.697 -6.466 -0.172 1.00 . A A . 16 THR HG23 1 1
19 7857 1 1 16 THR N N -0.645 -6.888 -0.697 1.00 . A A . 16 THR N 1 1
19 7858 1 1 16 THR O O -2.526 -5.746 -2.543 1.00 . A A . 16 THR O 1 1
19 7859 1 1 16 THR OG1 O -1.920 -6.389 1.696 1.00 . A A . 16 THR OG1 1 1
19 7860 1 1 17 PRO C C -5.394 -6.665 -3.564 1.00 . A A . 17 PRO C 1 1
19 7861 1 1 17 PRO CA C -4.212 -7.611 -3.770 1.00 . A A . 17 PRO CA 1 1
19 7862 1 1 17 PRO CB C -4.700 -9.020 -4.119 1.00 . A A . 17 PRO CB 1 1
19 7863 1 1 17 PRO CD C -3.681 -9.147 -1.961 1.00 . A A . 17 PRO CD 1 1
19 7864 1 1 17 PRO CG C -4.761 -9.734 -2.817 1.00 . A A . 17 PRO CG 1 1
19 7865 1 1 17 PRO HA H -3.572 -7.227 -4.550 1.00 . A A . 17 PRO HA 1 1
19 7866 1 1 17 PRO HB2 H -5.672 -8.959 -4.587 1.00 . A A . 17 PRO HB2 1 1
19 7867 1 1 17 PRO HB3 H -4.000 -9.491 -4.794 1.00 . A A . 17 PRO HB3 1 1
19 7868 1 1 17 PRO HD2 H -4.006 -9.094 -0.933 1.00 . A A . 17 PRO HD2 1 1
19 7869 1 1 17 PRO HD3 H -2.776 -9.730 -2.043 1.00 . A A . 17 PRO HD3 1 1
19 7870 1 1 17 PRO HG2 H -5.726 -9.576 -2.357 1.00 . A A . 17 PRO HG2 1 1
19 7871 1 1 17 PRO HG3 H -4.586 -10.789 -2.965 1.00 . A A . 17 PRO HG3 1 1
19 7872 1 1 17 PRO N N -3.484 -7.796 -2.520 1.00 . A A . 17 PRO N 1 1
19 7873 1 1 17 PRO O O -6.003 -6.633 -2.478 1.00 . A A . 17 PRO O 1 1
19 7874 1 1 18 GLY C C -6.344 -3.782 -3.539 1.00 . A A . 18 GLY C 1 1
19 7875 1 1 18 GLY CA C -6.759 -4.905 -4.461 1.00 . A A . 18 GLY CA 1 1
19 7876 1 1 18 GLY H H -5.226 -5.995 -5.425 1.00 . A A . 18 GLY H 1 1
19 7877 1 1 18 GLY HA2 H -6.979 -4.504 -5.438 1.00 . A A . 18 GLY HA2 1 1
19 7878 1 1 18 GLY HA3 H -7.645 -5.376 -4.059 1.00 . A A . 18 GLY HA3 1 1
19 7879 1 1 18 GLY N N -5.707 -5.889 -4.575 1.00 . A A . 18 GLY N 1 1
19 7880 1 1 18 GLY O O -7.174 -3.181 -2.858 1.00 . A A . 18 GLY O 1 1
19 7881 1 1 19 CYS C C -3.298 -1.985 -3.442 1.00 . A A . 19 CYS C 1 1
19 7882 1 1 19 CYS CA C -4.482 -2.535 -2.666 1.00 . A A . 19 CYS CA 1 1
19 7883 1 1 19 CYS CB C -4.029 -3.186 -1.348 1.00 . A A . 19 CYS CB 1 1
19 7884 1 1 19 CYS H H -4.458 -4.061 -4.062 1.00 . A A . 19 CYS H 1 1
19 7885 1 1 19 CYS HA H -5.205 -1.757 -2.473 1.00 . A A . 19 CYS HA 1 1
19 7886 1 1 19 CYS HB2 H -4.816 -3.834 -0.995 1.00 . A A . 19 CYS HB2 1 1
19 7887 1 1 19 CYS HB3 H -3.154 -3.786 -1.551 1.00 . A A . 19 CYS HB3 1 1
19 7888 1 1 19 CYS N N -5.065 -3.540 -3.496 1.00 . A A . 19 CYS N 1 1
19 7889 1 1 19 CYS O O -2.493 -2.756 -3.984 1.00 . A A . 19 CYS O 1 1
19 7890 1 1 19 CYS SG S -3.623 -2.051 0.021 1.00 . A A . 19 CYS SG 1 1
19 7891 1 1 20 SER C C -1.079 0.406 -3.403 1.00 . A A . 20 SER C 1 1
19 7892 1 1 20 SER CA C -2.201 -0.062 -4.320 1.00 . A A . 20 SER CA 1 1
19 7893 1 1 20 SER CB C -2.824 1.125 -5.085 1.00 . A A . 20 SER CB 1 1
19 7894 1 1 20 SER H H -3.827 -0.122 -3.032 1.00 . A A . 20 SER H 1 1
19 7895 1 1 20 SER HA H -1.813 -0.775 -5.032 1.00 . A A . 20 SER HA 1 1
19 7896 1 1 20 SER HB2 H -3.708 0.797 -5.611 1.00 . A A . 20 SER HB2 1 1
19 7897 1 1 20 SER HB3 H -3.104 1.886 -4.372 1.00 . A A . 20 SER HB3 1 1
19 7898 1 1 20 SER HG H -1.783 1.045 -6.729 1.00 . A A . 20 SER HG 1 1
19 7899 1 1 20 SER N N -3.212 -0.698 -3.540 1.00 . A A . 20 SER N 1 1
19 7900 1 1 20 SER O O -1.184 0.323 -2.179 1.00 . A A . 20 SER O 1 1
19 7901 1 1 20 SER OG O -1.921 1.699 -6.030 1.00 . A A . 20 SER OG 1 1
19 7902 1 1 21 CYS C C 1.161 2.864 -3.328 1.00 . A A . 21 CYS C 1 1
19 7903 1 1 21 CYS CA C 1.076 1.365 -3.223 1.00 . A A . 21 CYS CA 1 1
19 7904 1 1 21 CYS CB C 2.384 0.738 -3.696 1.00 . A A . 21 CYS CB 1 1
19 7905 1 1 21 CYS H H 0.015 0.921 -4.956 1.00 . A A . 21 CYS H 1 1
19 7906 1 1 21 CYS HA H 0.923 1.092 -2.190 1.00 . A A . 21 CYS HA 1 1
19 7907 1 1 21 CYS HB2 H 2.360 -0.325 -3.509 1.00 . A A . 21 CYS HB2 1 1
19 7908 1 1 21 CYS HB3 H 2.494 0.908 -4.757 1.00 . A A . 21 CYS HB3 1 1
19 7909 1 1 21 CYS N N -0.026 0.880 -3.975 1.00 . A A . 21 CYS N 1 1
19 7910 1 1 21 CYS O O 1.024 3.440 -4.418 1.00 . A A . 21 CYS O 1 1
19 7911 1 1 21 CYS SG S 3.865 1.413 -2.874 1.00 . A A . 21 CYS SG 1 1
19 7912 1 1 22 ARG C C 2.684 4.995 -1.102 1.00 . A A . 22 ARG C 1 1
19 7913 1 1 22 ARG CA C 1.580 4.880 -2.116 1.00 . A A . 22 ARG CA 1 1
19 7914 1 1 22 ARG CB C 0.324 5.655 -1.711 1.00 . A A . 22 ARG CB 1 1
19 7915 1 1 22 ARG CD C 0.946 7.788 -2.897 1.00 . A A . 22 ARG CD 1 1
19 7916 1 1 22 ARG CG C 0.489 7.160 -1.592 1.00 . A A . 22 ARG CG 1 1
19 7917 1 1 22 ARG CZ C 1.546 10.082 -3.660 1.00 . A A . 22 ARG CZ 1 1
19 7918 1 1 22 ARG H H 1.290 2.990 -1.359 1.00 . A A . 22 ARG H 1 1
19 7919 1 1 22 ARG HA H 1.945 5.212 -3.076 1.00 . A A . 22 ARG HA 1 1
19 7920 1 1 22 ARG HB2 H -0.446 5.464 -2.444 1.00 . A A . 22 ARG HB2 1 1
19 7921 1 1 22 ARG HB3 H -0.013 5.277 -0.757 1.00 . A A . 22 ARG HB3 1 1
19 7922 1 1 22 ARG HD2 H 1.954 7.460 -3.104 1.00 . A A . 22 ARG HD2 1 1
19 7923 1 1 22 ARG HD3 H 0.292 7.469 -3.693 1.00 . A A . 22 ARG HD3 1 1
19 7924 1 1 22 ARG HE H 0.381 9.607 -2.083 1.00 . A A . 22 ARG HE 1 1
19 7925 1 1 22 ARG HG2 H -0.461 7.592 -1.313 1.00 . A A . 22 ARG HG2 1 1
19 7926 1 1 22 ARG HG3 H 1.217 7.370 -0.823 1.00 . A A . 22 ARG HG3 1 1
19 7927 1 1 22 ARG HH11 H 2.511 8.628 -4.736 1.00 . A A . 22 ARG HH11 1 1
19 7928 1 1 22 ARG HH12 H 2.808 10.213 -5.262 1.00 . A A . 22 ARG HH12 1 1
19 7929 1 1 22 ARG HH21 H 0.797 11.782 -2.810 1.00 . A A . 22 ARG HH21 1 1
19 7930 1 1 22 ARG HH22 H 1.804 12.054 -4.151 1.00 . A A . 22 ARG HH22 1 1
19 7931 1 1 22 ARG N N 1.321 3.486 -2.210 1.00 . A A . 22 ARG N 1 1
19 7932 1 1 22 ARG NE N 0.932 9.250 -2.817 1.00 . A A . 22 ARG NE 1 1
19 7933 1 1 22 ARG NH1 N 2.340 9.607 -4.614 1.00 . A A . 22 ARG NH1 1 1
19 7934 1 1 22 ARG NH2 N 1.377 11.390 -3.531 1.00 . A A . 22 ARG NH2 1 1
19 7935 1 1 22 ARG O O 2.440 5.123 0.111 1.00 . A A . 22 ARG O 1 1
19 7936 1 1 23 ARG C C 5.180 5.619 0.365 1.00 . A A . 23 ARG C 1 1
19 7937 1 1 23 ARG CA C 5.110 4.700 -0.852 1.00 . A A . 23 ARG CA 1 1
19 7938 1 1 23 ARG CB C 6.337 4.874 -1.746 1.00 . A A . 23 ARG CB 1 1
19 7939 1 1 23 ARG CD C 7.664 6.288 -3.291 1.00 . A A . 23 ARG CD 1 1
19 7940 1 1 23 ARG CG C 6.479 6.251 -2.369 1.00 . A A . 23 ARG CG 1 1
19 7941 1 1 23 ARG CZ C 8.928 7.893 -4.686 1.00 . A A . 23 ARG CZ 1 1
19 7942 1 1 23 ARG H H 3.949 4.807 -2.595 1.00 . A A . 23 ARG H 1 1
19 7943 1 1 23 ARG HA H 5.094 3.676 -0.514 1.00 . A A . 23 ARG HA 1 1
19 7944 1 1 23 ARG HB2 H 7.222 4.683 -1.157 1.00 . A A . 23 ARG HB2 1 1
19 7945 1 1 23 ARG HB3 H 6.288 4.146 -2.543 1.00 . A A . 23 ARG HB3 1 1
19 7946 1 1 23 ARG HD2 H 8.538 5.981 -2.737 1.00 . A A . 23 ARG HD2 1 1
19 7947 1 1 23 ARG HD3 H 7.491 5.591 -4.097 1.00 . A A . 23 ARG HD3 1 1
19 7948 1 1 23 ARG HE H 7.278 8.309 -3.557 1.00 . A A . 23 ARG HE 1 1
19 7949 1 1 23 ARG HG2 H 5.584 6.490 -2.924 1.00 . A A . 23 ARG HG2 1 1
19 7950 1 1 23 ARG HG3 H 6.619 6.977 -1.583 1.00 . A A . 23 ARG HG3 1 1
19 7951 1 1 23 ARG HH11 H 9.577 5.954 -4.839 1.00 . A A . 23 ARG HH11 1 1
19 7952 1 1 23 ARG HH12 H 10.505 7.062 -5.729 1.00 . A A . 23 ARG HH12 1 1
19 7953 1 1 23 ARG HH21 H 8.539 9.892 -4.804 1.00 . A A . 23 ARG HH21 1 1
19 7954 1 1 23 ARG HH22 H 9.898 9.386 -5.700 1.00 . A A . 23 ARG HH22 1 1
19 7955 1 1 23 ARG N N 3.885 4.837 -1.616 1.00 . A A . 23 ARG N 1 1
19 7956 1 1 23 ARG NE N 7.910 7.613 -3.858 1.00 . A A . 23 ARG NE 1 1
19 7957 1 1 23 ARG NH1 N 9.724 6.906 -5.120 1.00 . A A . 23 ARG NH1 1 1
19 7958 1 1 23 ARG NH2 N 9.134 9.139 -5.097 1.00 . A A . 23 ARG NH2 1 1
19 7959 1 1 23 ARG O O 4.818 6.807 0.293 1.00 . A A . 23 ARG O 1 1
19 7960 1 1 24 PRO C C 4.843 2.752 2.178 1.00 . A A . 24 PRO C 1 1
19 7961 1 1 24 PRO CA C 5.984 3.658 1.648 1.00 . A A . 24 PRO CA 1 1
19 7962 1 1 24 PRO CB C 7.103 3.738 2.708 1.00 . A A . 24 PRO CB 1 1
19 7963 1 1 24 PRO CD C 5.781 5.774 2.758 1.00 . A A . 24 PRO CD 1 1
19 7964 1 1 24 PRO CG C 7.020 5.122 3.308 1.00 . A A . 24 PRO CG 1 1
19 7965 1 1 24 PRO HA H 6.397 3.239 0.743 1.00 . A A . 24 PRO HA 1 1
19 7966 1 1 24 PRO HB2 H 6.938 2.977 3.457 1.00 . A A . 24 PRO HB2 1 1
19 7967 1 1 24 PRO HB3 H 8.059 3.574 2.234 1.00 . A A . 24 PRO HB3 1 1
19 7968 1 1 24 PRO HD2 H 4.940 5.614 3.417 1.00 . A A . 24 PRO HD2 1 1
19 7969 1 1 24 PRO HD3 H 5.942 6.828 2.590 1.00 . A A . 24 PRO HD3 1 1
19 7970 1 1 24 PRO HG2 H 6.956 5.051 4.384 1.00 . A A . 24 PRO HG2 1 1
19 7971 1 1 24 PRO HG3 H 7.897 5.688 3.028 1.00 . A A . 24 PRO HG3 1 1
19 7972 1 1 24 PRO N N 5.596 5.069 1.505 1.00 . A A . 24 PRO N 1 1
19 7973 1 1 24 PRO O O 5.100 1.651 2.673 1.00 . A A . 24 PRO O 1 1
19 7974 1 1 25 VAL C C 1.448 2.016 1.558 1.00 . A A . 25 VAL C 1 1
19 7975 1 1 25 VAL CA C 2.478 2.447 2.630 1.00 . A A . 25 VAL CA 1 1
19 7976 1 1 25 VAL CB C 1.806 3.314 3.760 1.00 . A A . 25 VAL CB 1 1
19 7977 1 1 25 VAL CG1 C 0.562 2.665 4.333 1.00 . A A . 25 VAL CG1 1 1
19 7978 1 1 25 VAL CG2 C 2.795 3.576 4.885 1.00 . A A . 25 VAL CG2 1 1
19 7979 1 1 25 VAL H H 3.398 3.985 1.510 1.00 . A A . 25 VAL H 1 1
19 7980 1 1 25 VAL HA H 2.885 1.556 3.084 1.00 . A A . 25 VAL HA 1 1
19 7981 1 1 25 VAL HB H 1.532 4.268 3.340 1.00 . A A . 25 VAL HB 1 1
19 7982 1 1 25 VAL HG11 H 0.820 1.703 4.749 1.00 . A A . 25 VAL HG11 1 1
19 7983 1 1 25 VAL HG12 H -0.168 2.534 3.547 1.00 . A A . 25 VAL HG12 1 1
19 7984 1 1 25 VAL HG13 H 0.150 3.295 5.107 1.00 . A A . 25 VAL HG13 1 1
19 7985 1 1 25 VAL HG21 H 2.325 4.182 5.646 1.00 . A A . 25 VAL HG21 1 1
19 7986 1 1 25 VAL HG22 H 3.659 4.090 4.491 1.00 . A A . 25 VAL HG22 1 1
19 7987 1 1 25 VAL HG23 H 3.104 2.635 5.317 1.00 . A A . 25 VAL HG23 1 1
19 7988 1 1 25 VAL N N 3.600 3.180 2.040 1.00 . A A . 25 VAL N 1 1
19 7989 1 1 25 VAL O O 1.311 2.656 0.525 1.00 . A A . 25 VAL O 1 1
19 7990 1 1 26 CYS C C -1.559 1.236 1.083 1.00 . A A . 26 CYS C 1 1
19 7991 1 1 26 CYS CA C -0.267 0.451 0.876 1.00 . A A . 26 CYS CA 1 1
19 7992 1 1 26 CYS CB C -0.539 -1.035 1.069 1.00 . A A . 26 CYS CB 1 1
19 7993 1 1 26 CYS H H 0.940 0.401 2.612 1.00 . A A . 26 CYS H 1 1
19 7994 1 1 26 CYS HA H 0.086 0.616 -0.131 1.00 . A A . 26 CYS HA 1 1
19 7995 1 1 26 CYS HB2 H -0.758 -1.216 2.112 1.00 . A A . 26 CYS HB2 1 1
19 7996 1 1 26 CYS HB3 H -1.401 -1.310 0.480 1.00 . A A . 26 CYS HB3 1 1
19 7997 1 1 26 CYS N N 0.762 0.915 1.793 1.00 . A A . 26 CYS N 1 1
19 7998 1 1 26 CYS O O -1.939 1.545 2.216 1.00 . A A . 26 CYS O 1 1
19 7999 1 1 26 CYS SG S 0.827 -2.145 0.608 1.00 . A A . 26 CYS SG 1 1
19 8000 1 1 27 TYR C C -4.497 1.620 -0.750 1.00 . A A . 27 TYR C 1 1
19 8001 1 1 27 TYR CA C -3.436 2.323 0.043 1.00 . A A . 27 TYR CA 1 1
19 8002 1 1 27 TYR CB C -3.250 3.763 -0.469 1.00 . A A . 27 TYR CB 1 1
19 8003 1 1 27 TYR CD1 C -1.289 4.509 0.941 1.00 . A A . 27 TYR CD1 1 1
19 8004 1 1 27 TYR CD2 C -3.254 5.820 0.993 1.00 . A A . 27 TYR CD2 1 1
19 8005 1 1 27 TYR CE1 C -0.684 5.369 1.813 1.00 . A A . 27 TYR CE1 1 1
19 8006 1 1 27 TYR CE2 C -2.652 6.687 1.872 1.00 . A A . 27 TYR CE2 1 1
19 8007 1 1 27 TYR CG C -2.582 4.711 0.512 1.00 . A A . 27 TYR CG 1 1
19 8008 1 1 27 TYR CZ C -1.364 6.454 2.279 1.00 . A A . 27 TYR CZ 1 1
19 8009 1 1 27 TYR H H -1.877 1.273 -0.872 1.00 . A A . 27 TYR H 1 1
19 8010 1 1 27 TYR HA H -3.757 2.364 1.073 1.00 . A A . 27 TYR HA 1 1
19 8011 1 1 27 TYR HB2 H -2.642 3.741 -1.361 1.00 . A A . 27 TYR HB2 1 1
19 8012 1 1 27 TYR HB3 H -4.220 4.169 -0.719 1.00 . A A . 27 TYR HB3 1 1
19 8013 1 1 27 TYR HD1 H -0.745 3.648 0.580 1.00 . A A . 27 TYR HD1 1 1
19 8014 1 1 27 TYR HD2 H -4.268 6.005 0.672 1.00 . A A . 27 TYR HD2 1 1
19 8015 1 1 27 TYR HE1 H 0.332 5.176 2.122 1.00 . A A . 27 TYR HE1 1 1
19 8016 1 1 27 TYR HE2 H -3.199 7.543 2.237 1.00 . A A . 27 TYR HE2 1 1
19 8017 1 1 27 TYR HH H 0.154 7.453 2.836 1.00 . A A . 27 TYR HH 1 1
19 8018 1 1 27 TYR N N -2.208 1.573 0.007 1.00 . A A . 27 TYR N 1 1
19 8019 1 1 27 TYR O O -4.240 1.099 -1.818 1.00 . A A . 27 TYR O 1 1
19 8020 1 1 27 TYR OH O -0.750 7.315 3.147 1.00 . A A . 27 TYR OH 1 1
19 8021 1 1 28 LYS C C -7.881 2.033 -0.784 1.00 . A A . 28 LYS C 1 1
19 8022 1 1 28 LYS CA C -6.794 0.990 -0.818 1.00 . A A . 28 LYS CA 1 1
19 8023 1 1 28 LYS CB C -7.204 -0.251 -0.016 1.00 . A A . 28 LYS CB 1 1
19 8024 1 1 28 LYS CD C -8.711 -2.215 0.301 1.00 . A A . 28 LYS CD 1 1
19 8025 1 1 28 LYS CE C -9.856 -3.047 -0.261 1.00 . A A . 28 LYS CE 1 1
19 8026 1 1 28 LYS CG C -8.368 -1.034 -0.590 1.00 . A A . 28 LYS CG 1 1
19 8027 1 1 28 LYS H H -5.790 2.009 0.671 1.00 . A A . 28 LYS H 1 1
19 8028 1 1 28 LYS HA H -6.558 0.714 -1.835 1.00 . A A . 28 LYS HA 1 1
19 8029 1 1 28 LYS HB2 H -6.355 -0.916 0.043 1.00 . A A . 28 LYS HB2 1 1
19 8030 1 1 28 LYS HB3 H -7.467 0.067 0.982 1.00 . A A . 28 LYS HB3 1 1
19 8031 1 1 28 LYS HD2 H -7.839 -2.846 0.394 1.00 . A A . 28 LYS HD2 1 1
19 8032 1 1 28 LYS HD3 H -8.990 -1.845 1.278 1.00 . A A . 28 LYS HD3 1 1
19 8033 1 1 28 LYS HE2 H -10.103 -3.831 0.439 1.00 . A A . 28 LYS HE2 1 1
19 8034 1 1 28 LYS HE3 H -10.714 -2.409 -0.399 1.00 . A A . 28 LYS HE3 1 1
19 8035 1 1 28 LYS HG2 H -9.227 -0.384 -0.668 1.00 . A A . 28 LYS HG2 1 1
19 8036 1 1 28 LYS HG3 H -8.097 -1.398 -1.571 1.00 . A A . 28 LYS HG3 1 1
19 8037 1 1 28 LYS HZ1 H -10.316 -4.237 -1.894 1.00 . A A . 28 LYS HZ1 1 1
19 8038 1 1 28 LYS HZ2 H -8.677 -4.274 -1.453 1.00 . A A . 28 LYS HZ2 1 1
19 8039 1 1 28 LYS HZ3 H -9.299 -2.940 -2.263 1.00 . A A . 28 LYS HZ3 1 1
19 8040 1 1 28 LYS N N -5.659 1.586 -0.208 1.00 . A A . 28 LYS N 1 1
19 8041 1 1 28 LYS NZ N -9.517 -3.668 -1.552 1.00 . A A . 28 LYS NZ 1 1
19 8042 1 1 28 LYS O O -8.213 2.536 0.296 1.00 . A A . 28 LYS O 1 1
19 8043 1 1 29 ASN C C -8.923 4.831 -1.614 1.00 . A A . 29 ASN C 1 1
19 8044 1 1 29 ASN CA C -9.407 3.468 -2.096 1.00 . A A . 29 ASN CA 1 1
19 8045 1 1 29 ASN CB C -10.717 3.059 -1.383 1.00 . A A . 29 ASN CB 1 1
19 8046 1 1 29 ASN CG C -11.390 1.865 -2.030 1.00 . A A . 29 ASN CG 1 1
19 8047 1 1 29 ASN H H -7.989 2.037 -2.778 1.00 . A A . 29 ASN H 1 1
19 8048 1 1 29 ASN HA H -9.602 3.561 -3.155 1.00 . A A . 29 ASN HA 1 1
19 8049 1 1 29 ASN HB2 H -10.496 2.808 -0.357 1.00 . A A . 29 ASN HB2 1 1
19 8050 1 1 29 ASN HB3 H -11.402 3.894 -1.403 1.00 . A A . 29 ASN HB3 1 1
19 8051 1 1 29 ASN HD21 H -12.432 3.058 -3.197 1.00 . A A . 29 ASN HD21 1 1
19 8052 1 1 29 ASN HD22 H -12.702 1.373 -3.423 1.00 . A A . 29 ASN HD22 1 1
19 8053 1 1 29 ASN N N -8.352 2.437 -1.958 1.00 . A A . 29 ASN N 1 1
19 8054 1 1 29 ASN ND2 N -12.257 2.119 -2.967 1.00 . A A . 29 ASN ND2 1 1
19 8055 1 1 29 ASN O O -9.722 5.728 -1.303 1.00 . A A . 29 ASN O 1 1
19 8056 1 1 29 ASN OD1 O -11.126 0.710 -1.676 1.00 . A A . 29 ASN OD1 1 1
20 8057 1 1 1 GLY C C -6.384 5.695 0.539 1.00 . A A . 1 GLY C 1 1
20 8058 1 1 1 GLY CA C -6.442 5.655 -0.973 1.00 . A A . 1 GLY CA 1 1
20 8059 1 1 1 GLY H1 H -6.526 3.640 -1.618 1.00 . A A . 1 GLY H1 1 1
20 8060 1 1 1 GLY HA2 H -5.438 5.719 -1.363 1.00 . A A . 1 GLY HA2 1 1
20 8061 1 1 1 GLY HA3 H -7.009 6.505 -1.323 1.00 . A A . 1 GLY HA3 1 1
20 8062 1 1 1 GLY N N -7.061 4.450 -1.469 1.00 . A A . 1 GLY N 1 1
20 8063 1 1 1 GLY O O -5.705 6.536 1.118 1.00 . A A . 1 GLY O 1 1
20 8064 1 1 2 LEU C C -6.189 3.630 3.138 1.00 . A A . 2 LEU C 1 1
20 8065 1 1 2 LEU CA C -7.114 4.722 2.621 1.00 . A A . 2 LEU CA 1 1
20 8066 1 1 2 LEU CB C -8.544 4.473 3.147 1.00 . A A . 2 LEU CB 1 1
20 8067 1 1 2 LEU CD1 C -9.968 5.861 1.553 1.00 . A A . 2 LEU CD1 1 1
20 8068 1 1 2 LEU CD2 C -10.808 5.282 3.829 1.00 . A A . 2 LEU CD2 1 1
20 8069 1 1 2 LEU CG C -9.584 5.601 3.000 1.00 . A A . 2 LEU CG 1 1
20 8070 1 1 2 LEU H H -7.555 4.100 0.656 1.00 . A A . 2 LEU H 1 1
20 8071 1 1 2 LEU HA H -6.768 5.675 2.991 1.00 . A A . 2 LEU HA 1 1
20 8072 1 1 2 LEU HB2 H -8.929 3.608 2.630 1.00 . A A . 2 LEU HB2 1 1
20 8073 1 1 2 LEU HB3 H -8.464 4.223 4.194 1.00 . A A . 2 LEU HB3 1 1
20 8074 1 1 2 LEU HD11 H -9.089 6.159 1.002 1.00 . A A . 2 LEU HD11 1 1
20 8075 1 1 2 LEU HD12 H -10.709 6.643 1.511 1.00 . A A . 2 LEU HD12 1 1
20 8076 1 1 2 LEU HD13 H -10.371 4.957 1.120 1.00 . A A . 2 LEU HD13 1 1
20 8077 1 1 2 LEU HD21 H -10.517 5.207 4.865 1.00 . A A . 2 LEU HD21 1 1
20 8078 1 1 2 LEU HD22 H -11.235 4.345 3.504 1.00 . A A . 2 LEU HD22 1 1
20 8079 1 1 2 LEU HD23 H -11.536 6.072 3.717 1.00 . A A . 2 LEU HD23 1 1
20 8080 1 1 2 LEU HG H -9.156 6.514 3.390 1.00 . A A . 2 LEU HG 1 1
20 8081 1 1 2 LEU N N -7.071 4.776 1.175 1.00 . A A . 2 LEU N 1 1
20 8082 1 1 2 LEU O O -6.048 2.582 2.505 1.00 . A A . 2 LEU O 1 1
20 8083 1 1 3 PRO C C -5.446 1.722 5.510 1.00 . A A . 3 PRO C 1 1
20 8084 1 1 3 PRO CA C -4.643 2.866 4.875 1.00 . A A . 3 PRO CA 1 1
20 8085 1 1 3 PRO CB C -3.870 3.659 5.934 1.00 . A A . 3 PRO CB 1 1
20 8086 1 1 3 PRO CD C -5.594 5.103 5.069 1.00 . A A . 3 PRO CD 1 1
20 8087 1 1 3 PRO CG C -4.777 4.794 6.294 1.00 . A A . 3 PRO CG 1 1
20 8088 1 1 3 PRO HA H -3.966 2.464 4.135 1.00 . A A . 3 PRO HA 1 1
20 8089 1 1 3 PRO HB2 H -3.669 3.024 6.784 1.00 . A A . 3 PRO HB2 1 1
20 8090 1 1 3 PRO HB3 H -2.940 4.016 5.516 1.00 . A A . 3 PRO HB3 1 1
20 8091 1 1 3 PRO HD2 H -6.619 5.330 5.327 1.00 . A A . 3 PRO HD2 1 1
20 8092 1 1 3 PRO HD3 H -5.153 5.923 4.523 1.00 . A A . 3 PRO HD3 1 1
20 8093 1 1 3 PRO HG2 H -5.424 4.501 7.108 1.00 . A A . 3 PRO HG2 1 1
20 8094 1 1 3 PRO HG3 H -4.189 5.654 6.577 1.00 . A A . 3 PRO HG3 1 1
20 8095 1 1 3 PRO N N -5.529 3.857 4.274 1.00 . A A . 3 PRO N 1 1
20 8096 1 1 3 PRO O O -5.835 1.782 6.671 1.00 . A A . 3 PRO O 1 1
20 8097 1 1 4 ILE C C -5.866 -1.720 4.946 1.00 . A A . 4 ILE C 1 1
20 8098 1 1 4 ILE CA C -6.605 -0.384 5.151 1.00 . A A . 4 ILE CA 1 1
20 8099 1 1 4 ILE CB C -7.936 -0.411 4.315 1.00 . A A . 4 ILE CB 1 1
20 8100 1 1 4 ILE CD1 C -9.058 1.472 5.666 1.00 . A A . 4 ILE CD1 1 1
20 8101 1 1 4 ILE CG1 C -8.639 0.960 4.302 1.00 . A A . 4 ILE CG1 1 1
20 8102 1 1 4 ILE CG2 C -8.897 -1.476 4.812 1.00 . A A . 4 ILE CG2 1 1
20 8103 1 1 4 ILE H H -5.449 0.772 3.781 1.00 . A A . 4 ILE H 1 1
20 8104 1 1 4 ILE HA H -6.852 -0.251 6.193 1.00 . A A . 4 ILE HA 1 1
20 8105 1 1 4 ILE HB H -7.669 -0.669 3.302 1.00 . A A . 4 ILE HB 1 1
20 8106 1 1 4 ILE HD11 H -9.738 0.767 6.120 1.00 . A A . 4 ILE HD11 1 1
20 8107 1 1 4 ILE HD12 H -9.548 2.428 5.554 1.00 . A A . 4 ILE HD12 1 1
20 8108 1 1 4 ILE HD13 H -8.184 1.587 6.291 1.00 . A A . 4 ILE HD13 1 1
20 8109 1 1 4 ILE HG12 H -7.971 1.692 3.874 1.00 . A A . 4 ILE HG12 1 1
20 8110 1 1 4 ILE HG13 H -9.523 0.889 3.686 1.00 . A A . 4 ILE HG13 1 1
20 8111 1 1 4 ILE HG21 H -9.783 -1.461 4.195 1.00 . A A . 4 ILE HG21 1 1
20 8112 1 1 4 ILE HG22 H -9.164 -1.263 5.836 1.00 . A A . 4 ILE HG22 1 1
20 8113 1 1 4 ILE HG23 H -8.424 -2.444 4.746 1.00 . A A . 4 ILE HG23 1 1
20 8114 1 1 4 ILE N N -5.767 0.730 4.707 1.00 . A A . 4 ILE N 1 1
20 8115 1 1 4 ILE O O -6.266 -2.773 5.465 1.00 . A A . 4 ILE O 1 1
20 8116 1 1 5 CYS C C -3.157 -3.318 4.969 1.00 . A A . 5 CYS C 1 1
20 8117 1 1 5 CYS CA C -4.068 -2.873 3.844 1.00 . A A . 5 CYS CA 1 1
20 8118 1 1 5 CYS CB C -3.260 -2.598 2.588 1.00 . A A . 5 CYS CB 1 1
20 8119 1 1 5 CYS H H -4.434 -0.809 3.924 1.00 . A A . 5 CYS H 1 1
20 8120 1 1 5 CYS HA H -4.784 -3.653 3.630 1.00 . A A . 5 CYS HA 1 1
20 8121 1 1 5 CYS HB2 H -2.390 -2.011 2.843 1.00 . A A . 5 CYS HB2 1 1
20 8122 1 1 5 CYS HB3 H -2.945 -3.531 2.147 1.00 . A A . 5 CYS HB3 1 1
20 8123 1 1 5 CYS N N -4.792 -1.674 4.216 1.00 . A A . 5 CYS N 1 1
20 8124 1 1 5 CYS O O -2.997 -4.515 5.214 1.00 . A A . 5 CYS O 1 1
20 8125 1 1 5 CYS SG S -4.214 -1.689 1.342 1.00 . A A . 5 CYS SG 1 1
20 8126 1 1 6 GLY C C -0.320 -3.019 6.216 1.00 . A A . 6 GLY C 1 1
20 8127 1 1 6 GLY CA C -1.677 -2.659 6.744 1.00 . A A . 6 GLY CA 1 1
20 8128 1 1 6 GLY H H -2.741 -1.414 5.422 1.00 . A A . 6 GLY H 1 1
20 8129 1 1 6 GLY HA2 H -1.595 -1.799 7.393 1.00 . A A . 6 GLY HA2 1 1
20 8130 1 1 6 GLY HA3 H -2.068 -3.495 7.304 1.00 . A A . 6 GLY HA3 1 1
20 8131 1 1 6 GLY N N -2.573 -2.352 5.660 1.00 . A A . 6 GLY N 1 1
20 8132 1 1 6 GLY O O 0.433 -3.758 6.845 1.00 . A A . 6 GLY O 1 1
20 8133 1 1 7 GLU C C 1.955 -1.510 4.036 1.00 . A A . 7 GLU C 1 1
20 8134 1 1 7 GLU CA C 1.233 -2.761 4.398 1.00 . A A . 7 GLU CA 1 1
20 8135 1 1 7 GLU CB C 1.046 -3.619 3.153 1.00 . A A . 7 GLU CB 1 1
20 8136 1 1 7 GLU CD C 2.117 -5.620 4.156 1.00 . A A . 7 GLU CD 1 1
20 8137 1 1 7 GLU CG C 0.907 -5.087 3.441 1.00 . A A . 7 GLU CG 1 1
20 8138 1 1 7 GLU H H -0.631 -1.854 4.643 1.00 . A A . 7 GLU H 1 1
20 8139 1 1 7 GLU HA H 1.845 -3.317 5.091 1.00 . A A . 7 GLU HA 1 1
20 8140 1 1 7 GLU HB2 H 0.155 -3.291 2.637 1.00 . A A . 7 GLU HB2 1 1
20 8141 1 1 7 GLU HB3 H 1.898 -3.479 2.504 1.00 . A A . 7 GLU HB3 1 1
20 8142 1 1 7 GLU HG2 H 0.040 -5.234 4.066 1.00 . A A . 7 GLU HG2 1 1
20 8143 1 1 7 GLU HG3 H 0.795 -5.612 2.506 1.00 . A A . 7 GLU HG3 1 1
20 8144 1 1 7 GLU N N -0.011 -2.488 5.056 1.00 . A A . 7 GLU N 1 1
20 8145 1 1 7 GLU O O 1.360 -0.422 3.923 1.00 . A A . 7 GLU O 1 1
20 8146 1 1 7 GLU OE1 O 3.247 -5.465 3.632 1.00 . A A . 7 GLU OE1 1 1
20 8147 1 1 7 GLU OE2 O 1.971 -6.211 5.245 1.00 . A A . 7 GLU OE2 1 1
20 8148 1 1 8 THR C C 4.523 -0.801 2.027 1.00 . A A . 8 THR C 1 1
20 8149 1 1 8 THR CA C 4.068 -0.597 3.462 1.00 . A A . 8 THR CA 1 1
20 8150 1 1 8 THR CB C 5.303 -0.553 4.392 1.00 . A A . 8 THR CB 1 1
20 8151 1 1 8 THR CG2 C 4.911 -0.155 5.811 1.00 . A A . 8 THR CG2 1 1
20 8152 1 1 8 THR H H 3.596 -2.566 3.913 1.00 . A A . 8 THR H 1 1
20 8153 1 1 8 THR HA H 3.527 0.332 3.557 1.00 . A A . 8 THR HA 1 1
20 8154 1 1 8 THR HB H 6.001 0.171 3.996 1.00 . A A . 8 THR HB 1 1
20 8155 1 1 8 THR HG1 H 5.577 -2.361 5.145 1.00 . A A . 8 THR HG1 1 1
20 8156 1 1 8 THR HG21 H 4.208 -0.875 6.203 1.00 . A A . 8 THR HG21 1 1
20 8157 1 1 8 THR HG22 H 4.456 0.823 5.801 1.00 . A A . 8 THR HG22 1 1
20 8158 1 1 8 THR HG23 H 5.791 -0.136 6.437 1.00 . A A . 8 THR HG23 1 1
20 8159 1 1 8 THR N N 3.214 -1.666 3.831 1.00 . A A . 8 THR N 1 1
20 8160 1 1 8 THR O O 4.216 -1.831 1.408 1.00 . A A . 8 THR O 1 1
20 8161 1 1 8 THR OG1 O 5.937 -1.848 4.410 1.00 . A A . 8 THR OG1 1 1
20 8162 1 1 9 CYS C C 7.283 0.405 0.327 1.00 . A A . 9 CYS C 1 1
20 8163 1 1 9 CYS CA C 5.817 0.075 0.216 1.00 . A A . 9 CYS CA 1 1
20 8164 1 1 9 CYS CB C 5.171 1.015 -0.790 1.00 . A A . 9 CYS CB 1 1
20 8165 1 1 9 CYS H H 5.345 0.990 2.025 1.00 . A A . 9 CYS H 1 1
20 8166 1 1 9 CYS HA H 5.713 -0.942 -0.131 1.00 . A A . 9 CYS HA 1 1
20 8167 1 1 9 CYS HB2 H 5.065 1.975 -0.312 1.00 . A A . 9 CYS HB2 1 1
20 8168 1 1 9 CYS HB3 H 5.827 1.118 -1.642 1.00 . A A . 9 CYS HB3 1 1
20 8169 1 1 9 CYS N N 5.216 0.160 1.510 1.00 . A A . 9 CYS N 1 1
20 8170 1 1 9 CYS O O 7.724 1.484 -0.070 1.00 . A A . 9 CYS O 1 1
20 8171 1 1 9 CYS SG S 3.532 0.565 -1.394 1.00 . A A . 9 CYS SG 1 1
20 8172 1 1 10 LEU C C 10.098 -0.875 -0.180 1.00 . A A . 10 LEU C 1 1
20 8173 1 1 10 LEU CA C 9.442 -0.322 1.068 1.00 . A A . 10 LEU CA 1 1
20 8174 1 1 10 LEU CB C 9.945 -1.043 2.324 1.00 . A A . 10 LEU CB 1 1
20 8175 1 1 10 LEU CD1 C 9.862 -1.411 4.811 1.00 . A A . 10 LEU CD1 1 1
20 8176 1 1 10 LEU CD2 C 9.528 0.891 3.892 1.00 . A A . 10 LEU CD2 1 1
20 8177 1 1 10 LEU CG C 9.309 -0.600 3.652 1.00 . A A . 10 LEU CG 1 1
20 8178 1 1 10 LEU H H 7.587 -1.269 1.331 1.00 . A A . 10 LEU H 1 1
20 8179 1 1 10 LEU HA H 9.662 0.733 1.140 1.00 . A A . 10 LEU HA 1 1
20 8180 1 1 10 LEU HB2 H 9.766 -2.101 2.199 1.00 . A A . 10 LEU HB2 1 1
20 8181 1 1 10 LEU HB3 H 11.010 -0.883 2.395 1.00 . A A . 10 LEU HB3 1 1
20 8182 1 1 10 LEU HD11 H 9.651 -2.458 4.653 1.00 . A A . 10 LEU HD11 1 1
20 8183 1 1 10 LEU HD12 H 9.398 -1.085 5.729 1.00 . A A . 10 LEU HD12 1 1
20 8184 1 1 10 LEU HD13 H 10.931 -1.264 4.878 1.00 . A A . 10 LEU HD13 1 1
20 8185 1 1 10 LEU HD21 H 10.586 1.103 3.906 1.00 . A A . 10 LEU HD21 1 1
20 8186 1 1 10 LEU HD22 H 9.092 1.168 4.841 1.00 . A A . 10 LEU HD22 1 1
20 8187 1 1 10 LEU HD23 H 9.055 1.459 3.103 1.00 . A A . 10 LEU HD23 1 1
20 8188 1 1 10 LEU HG H 8.246 -0.784 3.604 1.00 . A A . 10 LEU HG 1 1
20 8189 1 1 10 LEU N N 8.015 -0.479 0.936 1.00 . A A . 10 LEU N 1 1
20 8190 1 1 10 LEU O O 11.141 -0.391 -0.632 1.00 . A A . 10 LEU O 1 1
20 8191 1 1 11 LEU C C 9.361 -1.611 -3.125 1.00 . A A . 11 LEU C 1 1
20 8192 1 1 11 LEU CA C 9.909 -2.468 -1.990 1.00 . A A . 11 LEU CA 1 1
20 8193 1 1 11 LEU CB C 9.404 -3.912 -2.133 1.00 . A A . 11 LEU CB 1 1
20 8194 1 1 11 LEU CD1 C 11.423 -5.000 -1.039 1.00 . A A . 11 LEU CD1 1 1
20 8195 1 1 11 LEU CD2 C 9.295 -4.769 0.280 1.00 . A A . 11 LEU CD2 1 1
20 8196 1 1 11 LEU CG C 9.906 -4.952 -1.106 1.00 . A A . 11 LEU CG 1 1
20 8197 1 1 11 LEU H H 8.756 -2.373 -0.261 1.00 . A A . 11 LEU H 1 1
20 8198 1 1 11 LEU HA H 10.989 -2.463 -2.022 1.00 . A A . 11 LEU HA 1 1
20 8199 1 1 11 LEU HB2 H 8.326 -3.887 -2.073 1.00 . A A . 11 LEU HB2 1 1
20 8200 1 1 11 LEU HB3 H 9.675 -4.257 -3.120 1.00 . A A . 11 LEU HB3 1 1
20 8201 1 1 11 LEU HD11 H 11.821 -5.249 -2.013 1.00 . A A . 11 LEU HD11 1 1
20 8202 1 1 11 LEU HD12 H 11.725 -5.753 -0.327 1.00 . A A . 11 LEU HD12 1 1
20 8203 1 1 11 LEU HD13 H 11.804 -4.039 -0.728 1.00 . A A . 11 LEU HD13 1 1
20 8204 1 1 11 LEU HD21 H 9.551 -3.791 0.660 1.00 . A A . 11 LEU HD21 1 1
20 8205 1 1 11 LEU HD22 H 9.687 -5.524 0.946 1.00 . A A . 11 LEU HD22 1 1
20 8206 1 1 11 LEU HD23 H 8.221 -4.864 0.218 1.00 . A A . 11 LEU HD23 1 1
20 8207 1 1 11 LEU HG H 9.569 -5.899 -1.491 1.00 . A A . 11 LEU HG 1 1
20 8208 1 1 11 LEU N N 9.481 -1.911 -0.734 1.00 . A A . 11 LEU N 1 1
20 8209 1 1 11 LEU O O 9.972 -1.481 -4.180 1.00 . A A . 11 LEU O 1 1
20 8210 1 1 12 GLY C C 6.379 -0.649 -4.445 1.00 . A A . 12 GLY C 1 1
20 8211 1 1 12 GLY CA C 7.624 -0.096 -3.828 1.00 . A A . 12 GLY CA 1 1
20 8212 1 1 12 GLY H H 7.699 -1.268 -2.083 1.00 . A A . 12 GLY H 1 1
20 8213 1 1 12 GLY HA2 H 7.390 0.827 -3.318 1.00 . A A . 12 GLY HA2 1 1
20 8214 1 1 12 GLY HA3 H 8.343 0.103 -4.609 1.00 . A A . 12 GLY HA3 1 1
20 8215 1 1 12 GLY N N 8.199 -1.025 -2.885 1.00 . A A . 12 GLY N 1 1
20 8216 1 1 12 GLY O O 5.855 -0.102 -5.416 1.00 . A A . 12 GLY O 1 1
20 8217 1 1 13 LYS C C 3.893 -2.939 -3.272 1.00 . A A . 13 LYS C 1 1
20 8218 1 1 13 LYS CA C 4.751 -2.405 -4.403 1.00 . A A . 13 LYS CA 1 1
20 8219 1 1 13 LYS CB C 5.159 -3.550 -5.315 1.00 . A A . 13 LYS CB 1 1
20 8220 1 1 13 LYS CD C 6.418 -5.718 -5.616 1.00 . A A . 13 LYS CD 1 1
20 8221 1 1 13 LYS CE C 5.178 -6.577 -5.853 1.00 . A A . 13 LYS CE 1 1
20 8222 1 1 13 LYS CG C 6.129 -4.548 -4.686 1.00 . A A . 13 LYS CG 1 1
20 8223 1 1 13 LYS H H 6.330 -2.140 -3.112 1.00 . A A . 13 LYS H 1 1
20 8224 1 1 13 LYS HA H 4.184 -1.696 -4.986 1.00 . A A . 13 LYS HA 1 1
20 8225 1 1 13 LYS HB2 H 4.249 -4.079 -5.522 1.00 . A A . 13 LYS HB2 1 1
20 8226 1 1 13 LYS HB3 H 5.584 -3.167 -6.231 1.00 . A A . 13 LYS HB3 1 1
20 8227 1 1 13 LYS HD2 H 6.766 -5.338 -6.563 1.00 . A A . 13 LYS HD2 1 1
20 8228 1 1 13 LYS HD3 H 7.188 -6.325 -5.163 1.00 . A A . 13 LYS HD3 1 1
20 8229 1 1 13 LYS HE2 H 4.839 -6.966 -4.904 1.00 . A A . 13 LYS HE2 1 1
20 8230 1 1 13 LYS HE3 H 4.401 -5.963 -6.282 1.00 . A A . 13 LYS HE3 1 1
20 8231 1 1 13 LYS HG2 H 7.057 -4.041 -4.465 1.00 . A A . 13 LYS HG2 1 1
20 8232 1 1 13 LYS HG3 H 5.698 -4.923 -3.769 1.00 . A A . 13 LYS HG3 1 1
20 8233 1 1 13 LYS HZ1 H 6.183 -8.351 -6.396 1.00 . A A . 13 LYS HZ1 1 1
20 8234 1 1 13 LYS HZ2 H 5.708 -7.391 -7.712 1.00 . A A . 13 LYS HZ2 1 1
20 8235 1 1 13 LYS HZ3 H 4.573 -8.271 -6.862 1.00 . A A . 13 LYS HZ3 1 1
20 8236 1 1 13 LYS N N 5.913 -1.743 -3.901 1.00 . A A . 13 LYS N 1 1
20 8237 1 1 13 LYS NZ N 5.446 -7.714 -6.760 1.00 . A A . 13 LYS NZ 1 1
20 8238 1 1 13 LYS O O 4.369 -3.080 -2.138 1.00 . A A . 13 LYS O 1 1
20 8239 1 1 14 CYS C C 1.592 -5.318 -2.961 1.00 . A A . 14 CYS C 1 1
20 8240 1 1 14 CYS CA C 1.727 -3.841 -2.675 1.00 . A A . 14 CYS CA 1 1
20 8241 1 1 14 CYS CB C 0.348 -3.195 -2.783 1.00 . A A . 14 CYS CB 1 1
20 8242 1 1 14 CYS H H 2.342 -3.024 -4.496 1.00 . A A . 14 CYS H 1 1
20 8243 1 1 14 CYS HA H 2.095 -3.701 -1.670 1.00 . A A . 14 CYS HA 1 1
20 8244 1 1 14 CYS HB2 H 0.059 -3.159 -3.823 1.00 . A A . 14 CYS HB2 1 1
20 8245 1 1 14 CYS HB3 H -0.364 -3.799 -2.240 1.00 . A A . 14 CYS HB3 1 1
20 8246 1 1 14 CYS N N 2.659 -3.234 -3.591 1.00 . A A . 14 CYS N 1 1
20 8247 1 1 14 CYS O O 1.620 -5.745 -4.118 1.00 . A A . 14 CYS O 1 1
20 8248 1 1 14 CYS SG S 0.254 -1.514 -2.138 1.00 . A A . 14 CYS SG 1 1
20 8249 1 1 15 TYR C C -0.200 -7.836 -1.715 1.00 . A A . 15 TYR C 1 1
20 8250 1 1 15 TYR CA C 1.245 -7.523 -2.057 1.00 . A A . 15 TYR CA 1 1
20 8251 1 1 15 TYR CB C 2.190 -8.317 -1.146 1.00 . A A . 15 TYR CB 1 1
20 8252 1 1 15 TYR CD1 C 4.222 -9.115 -2.394 1.00 . A A . 15 TYR CD1 1 1
20 8253 1 1 15 TYR CD2 C 4.444 -7.174 -1.039 1.00 . A A . 15 TYR CD2 1 1
20 8254 1 1 15 TYR CE1 C 5.542 -9.017 -2.759 1.00 . A A . 15 TYR CE1 1 1
20 8255 1 1 15 TYR CE2 C 5.768 -7.069 -1.399 1.00 . A A . 15 TYR CE2 1 1
20 8256 1 1 15 TYR CG C 3.648 -8.200 -1.530 1.00 . A A . 15 TYR CG 1 1
20 8257 1 1 15 TYR CZ C 6.309 -7.994 -2.261 1.00 . A A . 15 TYR CZ 1 1
20 8258 1 1 15 TYR H H 1.577 -5.720 -1.020 1.00 . A A . 15 TYR H 1 1
20 8259 1 1 15 TYR HA H 1.430 -7.794 -3.086 1.00 . A A . 15 TYR HA 1 1
20 8260 1 1 15 TYR HB2 H 2.089 -7.950 -0.136 1.00 . A A . 15 TYR HB2 1 1
20 8261 1 1 15 TYR HB3 H 1.917 -9.361 -1.173 1.00 . A A . 15 TYR HB3 1 1
20 8262 1 1 15 TYR HD1 H 3.616 -9.919 -2.786 1.00 . A A . 15 TYR HD1 1 1
20 8263 1 1 15 TYR HD2 H 4.017 -6.449 -0.361 1.00 . A A . 15 TYR HD2 1 1
20 8264 1 1 15 TYR HE1 H 5.963 -9.746 -3.436 1.00 . A A . 15 TYR HE1 1 1
20 8265 1 1 15 TYR HE2 H 6.365 -6.260 -1.001 1.00 . A A . 15 TYR HE2 1 1
20 8266 1 1 15 TYR HH H 8.151 -7.732 -1.835 1.00 . A A . 15 TYR HH 1 1
20 8267 1 1 15 TYR N N 1.476 -6.097 -1.919 1.00 . A A . 15 TYR N 1 1
20 8268 1 1 15 TYR O O -0.687 -8.955 -1.926 1.00 . A A . 15 TYR O 1 1
20 8269 1 1 15 TYR OH O 7.618 -7.898 -2.622 1.00 . A A . 15 TYR OH 1 1
20 8270 1 1 16 THR C C -3.188 -6.720 -1.971 1.00 . A A . 16 THR C 1 1
20 8271 1 1 16 THR CA C -2.238 -6.959 -0.785 1.00 . A A . 16 THR CA 1 1
20 8272 1 1 16 THR CB C -2.496 -5.909 0.297 1.00 . A A . 16 THR CB 1 1
20 8273 1 1 16 THR CG2 C -3.717 -6.277 1.127 1.00 . A A . 16 THR CG2 1 1
20 8274 1 1 16 THR H H -0.468 -5.956 -1.124 1.00 . A A . 16 THR H 1 1
20 8275 1 1 16 THR HA H -2.387 -7.939 -0.360 1.00 . A A . 16 THR HA 1 1
20 8276 1 1 16 THR HB H -2.645 -4.943 -0.163 1.00 . A A . 16 THR HB 1 1
20 8277 1 1 16 THR HG1 H -1.179 -6.763 1.474 1.00 . A A . 16 THR HG1 1 1
20 8278 1 1 16 THR HG21 H -3.888 -5.521 1.879 1.00 . A A . 16 THR HG21 1 1
20 8279 1 1 16 THR HG22 H -3.549 -7.229 1.608 1.00 . A A . 16 THR HG22 1 1
20 8280 1 1 16 THR HG23 H -4.581 -6.345 0.481 1.00 . A A . 16 THR HG23 1 1
20 8281 1 1 16 THR N N -0.882 -6.837 -1.215 1.00 . A A . 16 THR N 1 1
20 8282 1 1 16 THR O O -3.136 -5.661 -2.613 1.00 . A A . 16 THR O 1 1
20 8283 1 1 16 THR OG1 O -1.350 -5.868 1.157 1.00 . A A . 16 THR OG1 1 1
20 8284 1 1 17 PRO C C -6.061 -6.558 -3.055 1.00 . A A . 17 PRO C 1 1
20 8285 1 1 17 PRO CA C -4.989 -7.580 -3.385 1.00 . A A . 17 PRO CA 1 1
20 8286 1 1 17 PRO CB C -5.600 -8.972 -3.516 1.00 . A A . 17 PRO CB 1 1
20 8287 1 1 17 PRO CD C -4.094 -9.033 -1.661 1.00 . A A . 17 PRO CD 1 1
20 8288 1 1 17 PRO CG C -5.332 -9.654 -2.225 1.00 . A A . 17 PRO CG 1 1
20 8289 1 1 17 PRO HA H -4.507 -7.298 -4.308 1.00 . A A . 17 PRO HA 1 1
20 8290 1 1 17 PRO HB2 H -6.660 -8.876 -3.701 1.00 . A A . 17 PRO HB2 1 1
20 8291 1 1 17 PRO HB3 H -5.132 -9.489 -4.340 1.00 . A A . 17 PRO HB3 1 1
20 8292 1 1 17 PRO HD2 H -4.190 -8.924 -0.592 1.00 . A A . 17 PRO HD2 1 1
20 8293 1 1 17 PRO HD3 H -3.224 -9.625 -1.906 1.00 . A A . 17 PRO HD3 1 1
20 8294 1 1 17 PRO HG2 H -6.164 -9.506 -1.553 1.00 . A A . 17 PRO HG2 1 1
20 8295 1 1 17 PRO HG3 H -5.175 -10.710 -2.396 1.00 . A A . 17 PRO HG3 1 1
20 8296 1 1 17 PRO N N -4.028 -7.711 -2.306 1.00 . A A . 17 PRO N 1 1
20 8297 1 1 17 PRO O O -6.659 -6.597 -1.968 1.00 . A A . 17 PRO O 1 1
20 8298 1 1 18 GLY C C -6.661 -3.344 -3.266 1.00 . A A . 18 GLY C 1 1
20 8299 1 1 18 GLY CA C -7.276 -4.623 -3.769 1.00 . A A . 18 GLY CA 1 1
20 8300 1 1 18 GLY H H -5.762 -5.664 -4.796 1.00 . A A . 18 GLY H 1 1
20 8301 1 1 18 GLY HA2 H -7.775 -4.430 -4.706 1.00 . A A . 18 GLY HA2 1 1
20 8302 1 1 18 GLY HA3 H -7.996 -4.969 -3.043 1.00 . A A . 18 GLY HA3 1 1
20 8303 1 1 18 GLY N N -6.286 -5.648 -3.965 1.00 . A A . 18 GLY N 1 1
20 8304 1 1 18 GLY O O -7.368 -2.390 -2.946 1.00 . A A . 18 GLY O 1 1
20 8305 1 1 19 CYS C C -3.717 -1.652 -3.825 1.00 . A A . 19 CYS C 1 1
20 8306 1 1 19 CYS CA C -4.622 -2.187 -2.724 1.00 . A A . 19 CYS CA 1 1
20 8307 1 1 19 CYS CB C -3.784 -2.558 -1.505 1.00 . A A . 19 CYS CB 1 1
20 8308 1 1 19 CYS H H -4.851 -4.132 -3.441 1.00 . A A . 19 CYS H 1 1
20 8309 1 1 19 CYS HA H -5.328 -1.423 -2.437 1.00 . A A . 19 CYS HA 1 1
20 8310 1 1 19 CYS HB2 H -3.130 -3.376 -1.770 1.00 . A A . 19 CYS HB2 1 1
20 8311 1 1 19 CYS HB3 H -3.181 -1.707 -1.225 1.00 . A A . 19 CYS HB3 1 1
20 8312 1 1 19 CYS N N -5.358 -3.335 -3.184 1.00 . A A . 19 CYS N 1 1
20 8313 1 1 19 CYS O O -3.259 -2.408 -4.696 1.00 . A A . 19 CYS O 1 1
20 8314 1 1 19 CYS SG S -4.739 -3.072 -0.042 1.00 . A A . 19 CYS SG 1 1
20 8315 1 1 20 SER C C -1.533 0.989 -3.903 1.00 . A A . 20 SER C 1 1
20 8316 1 1 20 SER CA C -2.613 0.272 -4.721 1.00 . A A . 20 SER CA 1 1
20 8317 1 1 20 SER CB C -3.439 1.245 -5.588 1.00 . A A . 20 SER CB 1 1
20 8318 1 1 20 SER H H -3.842 0.170 -3.056 1.00 . A A . 20 SER H 1 1
20 8319 1 1 20 SER HA H -2.153 -0.484 -5.342 1.00 . A A . 20 SER HA 1 1
20 8320 1 1 20 SER HB2 H -4.325 0.743 -5.948 1.00 . A A . 20 SER HB2 1 1
20 8321 1 1 20 SER HB3 H -3.732 2.085 -4.976 1.00 . A A . 20 SER HB3 1 1
20 8322 1 1 20 SER HG H -2.047 1.081 -6.970 1.00 . A A . 20 SER HG 1 1
20 8323 1 1 20 SER N N -3.464 -0.377 -3.785 1.00 . A A . 20 SER N 1 1
20 8324 1 1 20 SER O O -1.806 1.516 -2.814 1.00 . A A . 20 SER O 1 1
20 8325 1 1 20 SER OG O -2.707 1.743 -6.719 1.00 . A A . 20 SER OG 1 1
20 8326 1 1 21 CYS C C 0.953 3.000 -3.808 1.00 . A A . 21 CYS C 1 1
20 8327 1 1 21 CYS CA C 0.782 1.497 -3.643 1.00 . A A . 21 CYS CA 1 1
20 8328 1 1 21 CYS CB C 2.060 0.765 -4.060 1.00 . A A . 21 CYS CB 1 1
20 8329 1 1 21 CYS H H -0.169 0.604 -5.280 1.00 . A A . 21 CYS H 1 1
20 8330 1 1 21 CYS HA H 0.611 1.281 -2.600 1.00 . A A . 21 CYS HA 1 1
20 8331 1 1 21 CYS HB2 H 1.962 -0.281 -3.816 1.00 . A A . 21 CYS HB2 1 1
20 8332 1 1 21 CYS HB3 H 2.189 0.868 -5.127 1.00 . A A . 21 CYS HB3 1 1
20 8333 1 1 21 CYS N N -0.334 0.975 -4.386 1.00 . A A . 21 CYS N 1 1
20 8334 1 1 21 CYS O O 0.805 3.543 -4.911 1.00 . A A . 21 CYS O 1 1
20 8335 1 1 21 CYS SG S 3.576 1.369 -3.256 1.00 . A A . 21 CYS SG 1 1
20 8336 1 1 22 ARG C C 2.797 5.131 -1.782 1.00 . A A . 22 ARG C 1 1
20 8337 1 1 22 ARG CA C 1.599 5.069 -2.680 1.00 . A A . 22 ARG CA 1 1
20 8338 1 1 22 ARG CB C 0.523 5.997 -2.083 1.00 . A A . 22 ARG CB 1 1
20 8339 1 1 22 ARG CD C -0.880 6.207 -4.134 1.00 . A A . 22 ARG CD 1 1
20 8340 1 1 22 ARG CG C -0.854 5.884 -2.672 1.00 . A A . 22 ARG CG 1 1
20 8341 1 1 22 ARG CZ C -2.648 5.105 -5.441 1.00 . A A . 22 ARG CZ 1 1
20 8342 1 1 22 ARG H H 1.190 3.207 -1.829 1.00 . A A . 22 ARG H 1 1
20 8343 1 1 22 ARG HA H 1.865 5.374 -3.681 1.00 . A A . 22 ARG HA 1 1
20 8344 1 1 22 ARG HB2 H 0.445 5.789 -1.028 1.00 . A A . 22 ARG HB2 1 1
20 8345 1 1 22 ARG HB3 H 0.860 7.017 -2.200 1.00 . A A . 22 ARG HB3 1 1
20 8346 1 1 22 ARG HD2 H -0.538 7.221 -4.272 1.00 . A A . 22 ARG HD2 1 1
20 8347 1 1 22 ARG HD3 H -0.228 5.523 -4.658 1.00 . A A . 22 ARG HD3 1 1
20 8348 1 1 22 ARG HE H -2.871 6.732 -4.307 1.00 . A A . 22 ARG HE 1 1
20 8349 1 1 22 ARG HG2 H -1.209 4.872 -2.541 1.00 . A A . 22 ARG HG2 1 1
20 8350 1 1 22 ARG HG3 H -1.515 6.562 -2.150 1.00 . A A . 22 ARG HG3 1 1
20 8351 1 1 22 ARG HH11 H -0.801 4.243 -5.762 1.00 . A A . 22 ARG HH11 1 1
20 8352 1 1 22 ARG HH12 H -2.103 3.463 -6.533 1.00 . A A . 22 ARG HH12 1 1
20 8353 1 1 22 ARG HH21 H -4.590 5.683 -5.342 1.00 . A A . 22 ARG HH21 1 1
20 8354 1 1 22 ARG HH22 H -4.315 4.329 -6.337 1.00 . A A . 22 ARG HH22 1 1
20 8355 1 1 22 ARG N N 1.219 3.670 -2.697 1.00 . A A . 22 ARG N 1 1
20 8356 1 1 22 ARG NE N -2.227 6.066 -4.638 1.00 . A A . 22 ARG NE 1 1
20 8357 1 1 22 ARG NH1 N -1.789 4.222 -5.951 1.00 . A A . 22 ARG NH1 1 1
20 8358 1 1 22 ARG NH2 N -3.933 5.027 -5.729 1.00 . A A . 22 ARG NH2 1 1
20 8359 1 1 22 ARG O O 2.656 5.388 -0.578 1.00 . A A . 22 ARG O 1 1
20 8360 1 1 23 ARG C C 5.397 5.894 -0.617 1.00 . A A . 23 ARG C 1 1
20 8361 1 1 23 ARG CA C 5.179 4.691 -1.538 1.00 . A A . 23 ARG CA 1 1
20 8362 1 1 23 ARG CB C 6.415 4.372 -2.398 1.00 . A A . 23 ARG CB 1 1
20 8363 1 1 23 ARG CD C 8.071 4.976 -4.145 1.00 . A A . 23 ARG CD 1 1
20 8364 1 1 23 ARG CG C 6.825 5.431 -3.405 1.00 . A A . 23 ARG CG 1 1
20 8365 1 1 23 ARG CZ C 9.830 5.960 -5.596 1.00 . A A . 23 ARG CZ 1 1
20 8366 1 1 23 ARG H H 3.986 4.667 -3.302 1.00 . A A . 23 ARG H 1 1
20 8367 1 1 23 ARG HA H 4.990 3.853 -0.886 1.00 . A A . 23 ARG HA 1 1
20 8368 1 1 23 ARG HB2 H 7.255 4.211 -1.739 1.00 . A A . 23 ARG HB2 1 1
20 8369 1 1 23 ARG HB3 H 6.224 3.453 -2.934 1.00 . A A . 23 ARG HB3 1 1
20 8370 1 1 23 ARG HD2 H 8.827 4.728 -3.417 1.00 . A A . 23 ARG HD2 1 1
20 8371 1 1 23 ARG HD3 H 7.830 4.097 -4.724 1.00 . A A . 23 ARG HD3 1 1
20 8372 1 1 23 ARG HE H 8.012 6.762 -5.195 1.00 . A A . 23 ARG HE 1 1
20 8373 1 1 23 ARG HG2 H 6.022 5.582 -4.111 1.00 . A A . 23 ARG HG2 1 1
20 8374 1 1 23 ARG HG3 H 7.037 6.355 -2.887 1.00 . A A . 23 ARG HG3 1 1
20 8375 1 1 23 ARG HH11 H 10.378 4.164 -4.762 1.00 . A A . 23 ARG HH11 1 1
20 8376 1 1 23 ARG HH12 H 11.570 4.869 -5.755 1.00 . A A . 23 ARG HH12 1 1
20 8377 1 1 23 ARG HH21 H 9.659 7.754 -6.588 1.00 . A A . 23 ARG HH21 1 1
20 8378 1 1 23 ARG HH22 H 11.144 6.973 -6.797 1.00 . A A . 23 ARG HH22 1 1
20 8379 1 1 23 ARG N N 3.961 4.814 -2.333 1.00 . A A . 23 ARG N 1 1
20 8380 1 1 23 ARG NE N 8.612 6.000 -5.036 1.00 . A A . 23 ARG NE 1 1
20 8381 1 1 23 ARG NH1 N 10.650 4.927 -5.359 1.00 . A A . 23 ARG NH1 1 1
20 8382 1 1 23 ARG NH2 N 10.229 6.954 -6.381 1.00 . A A . 23 ARG NH2 1 1
20 8383 1 1 23 ARG O O 5.132 7.040 -1.010 1.00 . A A . 23 ARG O 1 1
20 8384 1 1 24 PRO C C 5.086 3.518 1.838 1.00 . A A . 24 PRO C 1 1
20 8385 1 1 24 PRO CA C 6.220 4.318 1.128 1.00 . A A . 24 PRO CA 1 1
20 8386 1 1 24 PRO CB C 7.290 4.685 2.143 1.00 . A A . 24 PRO CB 1 1
20 8387 1 1 24 PRO CD C 6.024 6.677 1.673 1.00 . A A . 24 PRO CD 1 1
20 8388 1 1 24 PRO CG C 6.778 5.945 2.762 1.00 . A A . 24 PRO CG 1 1
20 8389 1 1 24 PRO HA H 6.672 3.706 0.361 1.00 . A A . 24 PRO HA 1 1
20 8390 1 1 24 PRO HB2 H 7.394 3.890 2.867 1.00 . A A . 24 PRO HB2 1 1
20 8391 1 1 24 PRO HB3 H 8.231 4.851 1.639 1.00 . A A . 24 PRO HB3 1 1
20 8392 1 1 24 PRO HD2 H 5.068 7.023 2.040 1.00 . A A . 24 PRO HD2 1 1
20 8393 1 1 24 PRO HD3 H 6.607 7.504 1.298 1.00 . A A . 24 PRO HD3 1 1
20 8394 1 1 24 PRO HG2 H 6.113 5.703 3.579 1.00 . A A . 24 PRO HG2 1 1
20 8395 1 1 24 PRO HG3 H 7.601 6.546 3.119 1.00 . A A . 24 PRO HG3 1 1
20 8396 1 1 24 PRO N N 5.839 5.651 0.628 1.00 . A A . 24 PRO N 1 1
20 8397 1 1 24 PRO O O 5.378 2.616 2.630 1.00 . A A . 24 PRO O 1 1
20 8398 1 1 25 VAL C C 1.764 2.444 1.180 1.00 . A A . 25 VAL C 1 1
20 8399 1 1 25 VAL CA C 2.729 3.064 2.224 1.00 . A A . 25 VAL CA 1 1
20 8400 1 1 25 VAL CB C 1.936 3.998 3.210 1.00 . A A . 25 VAL CB 1 1
20 8401 1 1 25 VAL CG1 C 0.930 3.218 4.055 1.00 . A A . 25 VAL CG1 1 1
20 8402 1 1 25 VAL CG2 C 2.878 4.784 4.114 1.00 . A A . 25 VAL CG2 1 1
20 8403 1 1 25 VAL H H 3.581 4.460 0.867 1.00 . A A . 25 VAL H 1 1
20 8404 1 1 25 VAL HA H 3.183 2.260 2.784 1.00 . A A . 25 VAL HA 1 1
20 8405 1 1 25 VAL HB H 1.376 4.702 2.613 1.00 . A A . 25 VAL HB 1 1
20 8406 1 1 25 VAL HG11 H 0.220 2.727 3.406 1.00 . A A . 25 VAL HG11 1 1
20 8407 1 1 25 VAL HG12 H 0.406 3.897 4.712 1.00 . A A . 25 VAL HG12 1 1
20 8408 1 1 25 VAL HG13 H 1.451 2.477 4.644 1.00 . A A . 25 VAL HG13 1 1
20 8409 1 1 25 VAL HG21 H 3.471 4.098 4.701 1.00 . A A . 25 VAL HG21 1 1
20 8410 1 1 25 VAL HG22 H 2.297 5.412 4.775 1.00 . A A . 25 VAL HG22 1 1
20 8411 1 1 25 VAL HG23 H 3.528 5.398 3.510 1.00 . A A . 25 VAL HG23 1 1
20 8412 1 1 25 VAL N N 3.823 3.789 1.546 1.00 . A A . 25 VAL N 1 1
20 8413 1 1 25 VAL O O 1.656 2.933 0.061 1.00 . A A . 25 VAL O 1 1
20 8414 1 1 26 CYS C C -1.229 1.180 1.039 1.00 . A A . 26 CYS C 1 1
20 8415 1 1 26 CYS CA C 0.169 0.731 0.639 1.00 . A A . 26 CYS CA 1 1
20 8416 1 1 26 CYS CB C 0.313 -0.781 0.773 1.00 . A A . 26 CYS CB 1 1
20 8417 1 1 26 CYS H H 1.188 0.985 2.434 1.00 . A A . 26 CYS H 1 1
20 8418 1 1 26 CYS HA H 0.382 1.037 -0.375 1.00 . A A . 26 CYS HA 1 1
20 8419 1 1 26 CYS HB2 H 1.343 -1.050 0.600 1.00 . A A . 26 CYS HB2 1 1
20 8420 1 1 26 CYS HB3 H 0.041 -1.066 1.779 1.00 . A A . 26 CYS HB3 1 1
20 8421 1 1 26 CYS N N 1.104 1.370 1.533 1.00 . A A . 26 CYS N 1 1
20 8422 1 1 26 CYS O O -1.502 1.309 2.229 1.00 . A A . 26 CYS O 1 1
20 8423 1 1 26 CYS SG S -0.698 -1.749 -0.371 1.00 . A A . 26 CYS SG 1 1
20 8424 1 1 27 TYR C C -4.520 1.223 -0.344 1.00 . A A . 27 TYR C 1 1
20 8425 1 1 27 TYR CA C -3.427 1.964 0.408 1.00 . A A . 27 TYR CA 1 1
20 8426 1 1 27 TYR CB C -3.521 3.467 0.108 1.00 . A A . 27 TYR CB 1 1
20 8427 1 1 27 TYR CD1 C -3.077 4.855 2.167 1.00 . A A . 27 TYR CD1 1 1
20 8428 1 1 27 TYR CD2 C -1.350 4.676 0.562 1.00 . A A . 27 TYR CD2 1 1
20 8429 1 1 27 TYR CE1 C -2.283 5.664 2.942 1.00 . A A . 27 TYR CE1 1 1
20 8430 1 1 27 TYR CE2 C -0.546 5.483 1.332 1.00 . A A . 27 TYR CE2 1 1
20 8431 1 1 27 TYR CG C -2.629 4.347 0.964 1.00 . A A . 27 TYR CG 1 1
20 8432 1 1 27 TYR CZ C -1.018 5.977 2.518 1.00 . A A . 27 TYR CZ 1 1
20 8433 1 1 27 TYR H H -1.890 1.303 -0.865 1.00 . A A . 27 TYR H 1 1
20 8434 1 1 27 TYR HA H -3.580 1.823 1.467 1.00 . A A . 27 TYR HA 1 1
20 8435 1 1 27 TYR HB2 H -3.247 3.635 -0.923 1.00 . A A . 27 TYR HB2 1 1
20 8436 1 1 27 TYR HB3 H -4.542 3.787 0.252 1.00 . A A . 27 TYR HB3 1 1
20 8437 1 1 27 TYR HD1 H -4.075 4.610 2.501 1.00 . A A . 27 TYR HD1 1 1
20 8438 1 1 27 TYR HD2 H -0.980 4.284 -0.373 1.00 . A A . 27 TYR HD2 1 1
20 8439 1 1 27 TYR HE1 H -2.665 6.044 3.878 1.00 . A A . 27 TYR HE1 1 1
20 8440 1 1 27 TYR HE2 H 0.451 5.727 0.995 1.00 . A A . 27 TYR HE2 1 1
20 8441 1 1 27 TYR HH H -0.381 6.585 4.214 1.00 . A A . 27 TYR HH 1 1
20 8442 1 1 27 TYR N N -2.101 1.453 0.085 1.00 . A A . 27 TYR N 1 1
20 8443 1 1 27 TYR O O -4.304 0.723 -1.433 1.00 . A A . 27 TYR O 1 1
20 8444 1 1 27 TYR OH O -0.219 6.783 3.284 1.00 . A A . 27 TYR OH 1 1
20 8445 1 1 28 LYS C C -7.862 1.611 -0.580 1.00 . A A . 28 LYS C 1 1
20 8446 1 1 28 LYS CA C -6.835 0.529 -0.334 1.00 . A A . 28 LYS CA 1 1
20 8447 1 1 28 LYS CB C -7.395 -0.524 0.614 1.00 . A A . 28 LYS CB 1 1
20 8448 1 1 28 LYS CD C -9.064 -2.316 1.094 1.00 . A A . 28 LYS CD 1 1
20 8449 1 1 28 LYS CE C -10.188 -3.185 0.550 1.00 . A A . 28 LYS CE 1 1
20 8450 1 1 28 LYS CG C -8.537 -1.347 0.053 1.00 . A A . 28 LYS CG 1 1
20 8451 1 1 28 LYS H H -5.798 1.581 1.136 1.00 . A A . 28 LYS H 1 1
20 8452 1 1 28 LYS HA H -6.548 0.072 -1.269 1.00 . A A . 28 LYS HA 1 1
20 8453 1 1 28 LYS HB2 H -6.601 -1.200 0.892 1.00 . A A . 28 LYS HB2 1 1
20 8454 1 1 28 LYS HB3 H -7.752 -0.006 1.491 1.00 . A A . 28 LYS HB3 1 1
20 8455 1 1 28 LYS HD2 H -8.253 -2.949 1.420 1.00 . A A . 28 LYS HD2 1 1
20 8456 1 1 28 LYS HD3 H -9.433 -1.749 1.938 1.00 . A A . 28 LYS HD3 1 1
20 8457 1 1 28 LYS HE2 H -10.574 -3.793 1.353 1.00 . A A . 28 LYS HE2 1 1
20 8458 1 1 28 LYS HE3 H -10.976 -2.546 0.178 1.00 . A A . 28 LYS HE3 1 1
20 8459 1 1 28 LYS HG2 H -9.334 -0.684 -0.253 1.00 . A A . 28 LYS HG2 1 1
20 8460 1 1 28 LYS HG3 H -8.182 -1.905 -0.801 1.00 . A A . 28 LYS HG3 1 1
20 8461 1 1 28 LYS HZ1 H -10.526 -4.646 -0.889 1.00 . A A . 28 LYS HZ1 1 1
20 8462 1 1 28 LYS HZ2 H -8.992 -4.718 -0.207 1.00 . A A . 28 LYS HZ2 1 1
20 8463 1 1 28 LYS HZ3 H -9.376 -3.505 -1.340 1.00 . A A . 28 LYS HZ3 1 1
20 8464 1 1 28 LYS N N -5.685 1.161 0.253 1.00 . A A . 28 LYS N 1 1
20 8465 1 1 28 LYS NZ N -9.733 -4.068 -0.542 1.00 . A A . 28 LYS NZ 1 1
20 8466 1 1 28 LYS O O -8.483 2.132 0.373 1.00 . A A . 28 LYS O 1 1
20 8467 1 1 29 ASN C C -8.341 4.419 -1.786 1.00 . A A . 29 ASN C 1 1
20 8468 1 1 29 ASN CA C -8.861 3.087 -2.292 1.00 . A A . 29 ASN CA 1 1
20 8469 1 1 29 ASN CB C -10.356 2.896 -1.906 1.00 . A A . 29 ASN CB 1 1
20 8470 1 1 29 ASN CG C -10.984 1.673 -2.542 1.00 . A A . 29 ASN CG 1 1
20 8471 1 1 29 ASN H H -7.460 1.517 -2.516 1.00 . A A . 29 ASN H 1 1
20 8472 1 1 29 ASN HA H -8.773 3.109 -3.369 1.00 . A A . 29 ASN HA 1 1
20 8473 1 1 29 ASN HB2 H -10.429 2.792 -0.833 1.00 . A A . 29 ASN HB2 1 1
20 8474 1 1 29 ASN HB3 H -10.912 3.770 -2.212 1.00 . A A . 29 ASN HB3 1 1
20 8475 1 1 29 ASN HD21 H -10.720 0.613 -0.886 1.00 . A A . 29 ASN HD21 1 1
20 8476 1 1 29 ASN HD22 H -11.443 -0.214 -2.214 1.00 . A A . 29 ASN HD22 1 1
20 8477 1 1 29 ASN N N -7.988 1.991 -1.835 1.00 . A A . 29 ASN N 1 1
20 8478 1 1 29 ASN ND2 N -11.057 0.592 -1.806 1.00 . A A . 29 ASN ND2 1 1
20 8479 1 1 29 ASN O O -9.063 5.405 -1.733 1.00 . A A . 29 ASN O 1 1
20 8480 1 1 29 ASN OD1 O -11.449 1.720 -3.683 1.00 . A A . 29 ASN OD1 1 1
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