Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
609079 | 5jhi RC | 30067 | cing | 4-filtered-FRED | STAR | entry | full | 415 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5jhi
# This FRED archive file contains, for PDB entry <5jhi>:
#
# - 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_5jhi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5jhi
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4265.66
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 $W35 A . 1 1
stop_
save_
save_W35
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name W35
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CKQRRRYRGSEEECRKYAEELSRRTGCEVEVECET
_Entity.Number_of_monomers 35
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 CYS . 1 1
2 LYS . 1 1
3 GLN . 1 1
4 ARG . 1 1
5 ARG . 1 1
6 ARG . 1 1
7 TYR . 1 1
8 ARG . 1 1
9 GLY . 1 1
10 SER . 1 1
11 GLU . 1 1
12 GLU . 1 1
13 GLU . 1 1
14 CYS . 1 1
15 ARG . 1 1
16 LYS . 1 1
17 TYR . 1 1
18 ALA . 1 1
19 GLU . 1 1
20 GLU . 1 1
21 LEU . 1 1
22 SER . 1 1
23 ARG . 1 1
24 ARG . 1 1
25 THR . 1 1
26 GLY . 1 1
27 CYS . 1 1
28 GLU . 1 1
29 VAL . 1 1
30 GLU . 1 1
31 VAL . 1 1
32 GLU . 1 1
33 CYS . 1 1
34 GLU . 1 1
35 THR . 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
CYS 1 1 1 1
LYS 2 2 1 1
GLN 3 3 1 1
ARG 4 4 1 1
ARG 5 5 1 1
ARG 6 6 1 1
TYR 7 7 1 1
ARG 8 8 1 1
GLY 9 9 1 1
SER 10 10 1 1
GLU 11 11 1 1
GLU 12 12 1 1
GLU 13 13 1 1
CYS 14 14 1 1
ARG 15 15 1 1
LYS 16 16 1 1
TYR 17 17 1 1
ALA 18 18 1 1
GLU 19 19 1 1
GLU 20 20 1 1
LEU 21 21 1 1
SER 22 22 1 1
ARG 23 23 1 1
ARG 24 24 1 1
THR 25 25 1 1
GLY 26 26 1 1
CYS 27 27 1 1
GLU 28 28 1 1
VAL 29 29 1 1
GLU 30 30 1 1
VAL 31 31 1 1
GLU 32 32 1 1
CYS 33 33 1 1
GLU 34 34 1 1
THR 35 35 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
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
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
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
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 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 4 ARG HA . 4 . HA 1 1
1 1 2 1 1 5 ARG HB2 . 5 . HB2 1 1
2 1 1 1 1 5 ARG HA . 5 . HA 1 1
2 1 2 1 1 5 ARG HD3 . 5 . HD1 1 1
3 1 1 1 1 5 ARG HA . 5 . HA 1 1
3 1 2 1 1 5 ARG HD2 . 5 . HD2 1 1
4 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
4 1 2 1 1 7 TYR HD2 . 7 . HD2 1 1
5 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
5 1 2 1 1 7 TYR HD1 . 7 . HD1 1 1
6 1 1 1 1 7 TYR HA . 7 . HA 1 1
6 1 2 1 1 7 TYR HD1 . 7 . HD1 1 1
7 1 1 1 1 7 TYR HA . 7 . HA 1 1
7 1 2 1 1 7 TYR HD2 . 7 . HD2 1 1
8 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
8 1 2 1 1 7 TYR HE1 . 7 . HE1 1 1
9 1 1 1 1 8 ARG HA . 8 . HA 1 1
9 1 2 1 1 8 ARG HD2 . 8 . HD2 1 1
10 1 1 1 1 8 ARG HA . 8 . HA 1 1
10 1 2 1 1 8 ARG HD3 . 8 . HD1 1 1
11 1 1 1 1 8 ARG HA . 8 . HA 1 1
11 1 2 1 1 8 ARG HG2 . 8 . HG2 1 1
12 1 1 1 1 8 ARG HA . 8 . HA 1 1
12 1 2 1 1 8 ARG HG3 . 8 . HG1 1 1
13 1 1 1 1 15 ARG HA . 15 . HA 1 1
13 1 2 1 1 18 ALA MB . 18 . HB* 1 1
14 1 1 1 1 14 CYS HA . 14 . HA 1 1
14 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
15 1 1 1 1 25 THR HA . 25 . HA 1 1
15 1 2 1 1 25 THR MG . 25 . HG2* 1 1
16 1 1 1 1 17 TYR HA . 17 . HA 1 1
16 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
17 1 1 1 1 17 TYR HA . 17 . HA 1 1
17 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
18 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
18 1 2 1 1 17 TYR HD2 . 17 . HD2 1 1
19 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
19 1 2 1 1 17 TYR HD1 . 17 . HD1 1 1
20 1 1 1 1 17 TYR HD1 . 17 . HD1 1 1
20 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
21 1 1 1 1 17 TYR HD1 . 17 . HD1 1 1
21 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
22 1 1 1 1 17 TYR HE1 . 17 . HE1 1 1
22 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
23 1 1 1 1 17 TYR HE1 . 17 . HE1 1 1
23 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
24 1 1 1 1 5 ARG HB2 . 5 . HB2 1 1
24 1 2 1 1 17 TYR HE1 . 17 . HE1 1 1
25 1 1 1 1 5 ARG HB3 . 5 . HB1 1 1
25 1 2 1 1 17 TYR HE1 . 17 . HE1 1 1
26 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
26 1 2 1 1 17 TYR HE2 . 17 . HE2 1 1
27 1 1 1 1 17 TYR HA . 17 . HA 1 1
27 1 2 1 1 17 TYR HD2 . 17 . HD2 1 1
28 1 1 1 1 18 ALA HA . 18 . HA 1 1
28 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
29 1 1 1 1 18 ALA HA . 18 . HA 1 1
29 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
30 1 1 1 1 18 ALA MB . 18 . HB* 1 1
30 1 2 1 1 31 VAL HB . 31 . HB 1 1
31 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
31 1 2 1 1 31 VAL H . 31 . HN 1 1
32 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
32 1 2 1 1 31 VAL H . 31 . HN 1 1
33 1 1 1 1 31 VAL HA . 31 . HA 1 1
33 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
34 1 1 1 1 31 VAL HA . 31 . HA 1 1
34 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
35 1 1 1 1 1 CYS HA . 1 . HA 1 1
35 1 2 1 1 2 LYS H . 2 . HN 1 1
36 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
36 1 2 1 1 2 LYS H . 2 . HN 1 1
37 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
37 1 2 1 1 2 LYS H . 2 . HN 1 1
38 1 1 1 1 2 LYS H . 2 . HN 1 1
38 1 2 1 1 2 LYS HB3 . 2 . HB1 1 1
39 1 1 1 1 2 LYS H . 2 . HN 1 1
39 1 2 1 1 2 LYS HB2 . 2 . HB2 1 1
40 1 1 1 1 2 LYS HA . 2 . HA 1 1
40 1 2 1 1 3 GLN H . 3 . HN 1 1
41 1 1 1 1 3 GLN H . 3 . HN 1 1
41 1 2 1 1 29 VAL HA . 29 . HA 1 1
42 1 1 1 1 3 GLN H . 3 . HN 1 1
42 1 2 1 1 29 VAL HB . 29 . HB 1 1
43 1 1 1 1 2 LYS HG2 . 2 . HG2 1 1
43 1 2 1 1 3 GLN H . 3 . HN 1 1
44 1 1 1 1 2 LYS HG3 . 2 . HG1 1 1
44 1 2 1 1 3 GLN H . 3 . HN 1 1
45 1 1 1 1 3 GLN H . 3 . HN 1 1
45 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
46 1 1 1 1 3 GLN H . 3 . HN 1 1
46 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
47 1 1 1 1 3 GLN HA . 3 . HA 1 1
47 1 2 1 1 4 ARG H . 4 . HN 1 1
48 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1
48 1 2 1 1 4 ARG H . 4 . HN 1 1
49 1 1 1 1 3 GLN HB3 . 3 . HB1 1 1
49 1 2 1 1 4 ARG H . 4 . HN 1 1
50 1 1 1 1 4 ARG HA . 4 . HA 1 1
50 1 2 1 1 5 ARG H . 5 . HN 1 1
51 1 1 1 1 5 ARG H . 5 . HN 1 1
51 1 2 1 1 31 VAL HA . 31 . HA 1 1
52 1 1 1 1 5 ARG H . 5 . HN 1 1
52 1 2 1 1 5 ARG HB2 . 5 . HB2 1 1
53 1 1 1 1 5 ARG HA . 5 . HA 1 1
53 1 2 1 1 6 ARG H . 6 . HN 1 1
54 1 1 1 1 5 ARG HB3 . 5 . HB1 1 1
54 1 2 1 1 6 ARG H . 6 . HN 1 1
55 1 1 1 1 5 ARG HB2 . 5 . HB2 1 1
55 1 2 1 1 6 ARG H . 6 . HN 1 1
56 1 1 1 1 6 ARG HA . 6 . HA 1 1
56 1 2 1 1 7 TYR H . 7 . HN 1 1
57 1 1 1 1 7 TYR H . 7 . HN 1 1
57 1 2 1 1 7 TYR HB2 . 7 . HB2 1 1
58 1 1 1 1 7 TYR H . 7 . HN 1 1
58 1 2 1 1 7 TYR HB3 . 7 . HB1 1 1
59 1 1 1 1 7 TYR HD1 . 7 . HD1 1 1
59 1 2 1 1 8 ARG H . 8 . HN 1 1
60 1 1 1 1 7 TYR HA . 7 . HA 1 1
60 1 2 1 1 8 ARG H . 8 . HN 1 1
61 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
61 1 2 1 1 8 ARG H . 8 . HN 1 1
62 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
62 1 2 1 1 8 ARG H . 8 . HN 1 1
63 1 1 1 1 8 ARG H . 8 . HN 1 1
63 1 2 1 1 8 ARG HB2 . 8 . HB2 1 1
64 1 1 1 1 8 ARG H . 8 . HN 1 1
64 1 2 1 1 8 ARG HB3 . 8 . HB1 1 1
65 1 1 1 1 9 GLY H . 9 . HN 1 1
65 1 2 1 1 34 GLU H . 34 . HN 1 1
66 1 1 1 1 8 ARG HA . 8 . HA 1 1
66 1 2 1 1 9 GLY H . 9 . HN 1 1
67 1 1 1 1 7 TYR HD1 . 7 . HD1 1 1
67 1 2 1 1 9 GLY H . 9 . HN 1 1
68 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
68 1 2 1 1 9 GLY H . 9 . HN 1 1
69 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
69 1 2 1 1 9 GLY H . 9 . HN 1 1
70 1 1 1 1 10 SER HA . 10 . HA 1 1
70 1 2 1 1 11 GLU H . 11 . HN 1 1
71 1 1 1 1 11 GLU H . 11 . HN 1 1
71 1 2 1 1 12 GLU H . 12 . HN 1 1
72 1 1 1 1 12 GLU H . 12 . HN 1 1
72 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
73 1 1 1 1 12 GLU H . 12 . HN 1 1
73 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
74 1 1 1 1 12 GLU H . 12 . HN 1 1
74 1 2 1 1 13 GLU H . 13 . HN 1 1
75 1 1 1 1 13 GLU H . 13 . HN 1 1
75 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
76 1 1 1 1 13 GLU H . 13 . HN 1 1
76 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
77 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
77 1 2 1 1 13 GLU H . 13 . HN 1 1
78 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
78 1 2 1 1 13 GLU H . 13 . HN 1 1
79 1 1 1 1 14 CYS H . 14 . HN 1 1
79 1 2 1 1 15 ARG H . 15 . HN 1 1
80 1 1 1 1 13 GLU H . 13 . HN 1 1
80 1 2 1 1 14 CYS H . 14 . HN 1 1
81 1 1 1 1 11 GLU HA . 11 . HA 1 1
81 1 2 1 1 14 CYS H . 14 . HN 1 1
82 1 1 1 1 12 GLU HA . 12 . HA 1 1
82 1 2 1 1 14 CYS H . 14 . HN 1 1
83 1 1 1 1 14 CYS H . 14 . HN 1 1
83 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
84 1 1 1 1 14 CYS H . 14 . HN 1 1
84 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
85 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
85 1 2 1 1 14 CYS H . 14 . HN 1 1
86 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1
86 1 2 1 1 14 CYS H . 14 . HN 1 1
87 1 1 1 1 11 GLU HA . 11 . HA 1 1
87 1 2 1 1 15 ARG H . 15 . HN 1 1
88 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
88 1 2 1 1 15 ARG H . 15 . HN 1 1
89 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
89 1 2 1 1 15 ARG H . 15 . HN 1 1
90 1 1 1 1 15 ARG H . 15 . HN 1 1
90 1 2 1 1 15 ARG HG2 . 15 . HG2 1 1
91 1 1 1 1 15 ARG H . 15 . HN 1 1
91 1 2 1 1 15 ARG HG3 . 15 . HG1 1 1
92 1 1 1 1 15 ARG H . 15 . HN 1 1
92 1 2 1 1 16 LYS H . 16 . HN 1 1
93 1 1 1 1 16 LYS H . 16 . HN 1 1
93 1 2 1 1 18 ALA MB . 18 . HB* 1 1
94 1 1 1 1 17 TYR H . 17 . HN 1 1
94 1 2 1 1 17 TYR HD1 . 17 . HD1 1 1
95 1 1 1 1 17 TYR H . 17 . HN 1 1
95 1 2 1 1 17 TYR HD2 . 17 . HD2 1 1
96 1 1 1 1 14 CYS HA . 14 . HA 1 1
96 1 2 1 1 17 TYR H . 17 . HN 1 1
97 1 1 1 1 17 TYR H . 17 . HN 1 1
97 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
98 1 1 1 1 17 TYR H . 17 . HN 1 1
98 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
99 1 1 1 1 17 TYR H . 17 . HN 1 1
99 1 2 1 1 18 ALA MB . 18 . HB* 1 1
100 1 1 1 1 17 TYR HD1 . 17 . HD1 1 1
100 1 2 1 1 18 ALA H . 18 . HN 1 1
101 1 1 1 1 15 ARG HA . 15 . HA 1 1
101 1 2 1 1 18 ALA H . 18 . HN 1 1
102 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
102 1 2 1 1 18 ALA H . 18 . HN 1 1
103 1 1 1 1 18 ALA H . 18 . HN 1 1
103 1 2 1 1 31 VAL HB . 31 . HB 1 1
104 1 1 1 1 18 ALA H . 18 . HN 1 1
104 1 2 1 1 18 ALA MB . 18 . HB* 1 1
105 1 1 1 1 18 ALA H . 18 . HN 1 1
105 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
106 1 1 1 1 18 ALA H . 18 . HN 1 1
106 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
107 1 1 1 1 19 GLU H . 19 . HN 1 1
107 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
108 1 1 1 1 19 GLU H . 19 . HN 1 1
108 1 2 1 1 19 GLU HG3 . 19 . HG1 1 1
109 1 1 1 1 18 ALA MB . 18 . HB* 1 1
109 1 2 1 1 19 GLU H . 19 . HN 1 1
110 1 1 1 1 20 GLU H . 20 . HN 1 1
110 1 2 1 1 21 LEU H . 21 . HN 1 1
111 1 1 1 1 17 TYR HA . 17 . HA 1 1
111 1 2 1 1 20 GLU H . 20 . HN 1 1
112 1 1 1 1 20 GLU H . 20 . HN 1 1
112 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
113 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
113 1 2 1 1 20 GLU H . 20 . HN 1 1
114 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
114 1 2 1 1 20 GLU H . 20 . HN 1 1
115 1 1 1 1 20 GLU H . 20 . HN 1 1
115 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
116 1 1 1 1 18 ALA HA . 18 . HA 1 1
116 1 2 1 1 21 LEU H . 21 . HN 1 1
117 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
117 1 2 1 1 21 LEU H . 21 . HN 1 1
118 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1
118 1 2 1 1 21 LEU H . 21 . HN 1 1
119 1 1 1 1 21 LEU H . 21 . HN 1 1
119 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
120 1 1 1 1 21 LEU H . 21 . HN 1 1
120 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
121 1 1 1 1 21 LEU H . 21 . HN 1 1
121 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
122 1 1 1 1 21 LEU H . 21 . HN 1 1
122 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
123 1 1 1 1 22 SER H . 22 . HN 1 1
123 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
124 1 1 1 1 22 SER H . 22 . HN 1 1
124 1 2 1 1 22 SER HB3 . 22 . HB1 1 1
125 1 1 1 1 18 ALA HA . 18 . HA 1 1
125 1 2 1 1 22 SER H . 22 . HN 1 1
126 1 1 1 1 22 SER H . 22 . HN 1 1
126 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1
127 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
127 1 2 1 1 22 SER H . 22 . HN 1 1
128 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
128 1 2 1 1 22 SER H . 22 . HN 1 1
129 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
129 1 2 1 1 22 SER H . 22 . HN 1 1
130 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
130 1 2 1 1 22 SER H . 22 . HN 1 1
131 1 1 1 1 22 SER H . 22 . HN 1 1
131 1 2 1 1 23 ARG H . 23 . HN 1 1
132 1 1 1 1 23 ARG H . 23 . HN 1 1
132 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1
133 1 1 1 1 22 SER HA . 22 . HA 1 1
133 1 2 1 1 24 ARG H . 24 . HN 1 1
134 1 1 1 1 24 ARG H . 24 . HN 1 1
134 1 2 1 1 24 ARG HB2 . 24 . HB2 1 1
135 1 1 1 1 24 ARG H . 24 . HN 1 1
135 1 2 1 1 24 ARG HB3 . 24 . HB1 1 1
136 1 1 1 1 23 ARG HG2 . 23 . HG2 1 1
136 1 2 1 1 24 ARG H . 24 . HN 1 1
137 1 1 1 1 23 ARG HG3 . 23 . HG1 1 1
137 1 2 1 1 24 ARG H . 24 . HN 1 1
138 1 1 1 1 21 LEU HA . 21 . HA 1 1
138 1 2 1 1 24 ARG H . 24 . HN 1 1
139 1 1 1 1 25 THR H . 25 . HN 1 1
139 1 2 1 1 25 THR HB . 25 . HB 1 1
140 1 1 1 1 21 LEU HA . 21 . HA 1 1
140 1 2 1 1 25 THR H . 25 . HN 1 1
141 1 1 1 1 24 ARG HG2 . 24 . HG2 1 1
141 1 2 1 1 25 THR H . 25 . HN 1 1
142 1 1 1 1 24 ARG HG3 . 24 . HG1 1 1
142 1 2 1 1 25 THR H . 25 . HN 1 1
143 1 1 1 1 25 THR H . 25 . HN 1 1
143 1 2 1 1 25 THR MG . 25 . HG2* 1 1
144 1 1 1 1 25 THR MG . 25 . HG2* 1 1
144 1 2 1 1 26 GLY H . 26 . HN 1 1
145 1 1 1 1 2 LYS HA . 2 . HA 1 1
145 1 2 1 1 28 GLU H . 28 . HN 1 1
146 1 1 1 1 27 CYS HA . 27 . HA 1 1
146 1 2 1 1 28 GLU H . 28 . HN 1 1
147 1 1 1 1 28 GLU H . 28 . HN 1 1
147 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
148 1 1 1 1 28 GLU H . 28 . HN 1 1
148 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
149 1 1 1 1 28 GLU HA . 28 . HA 1 1
149 1 2 1 1 29 VAL H . 29 . HN 1 1
150 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
150 1 2 1 1 29 VAL H . 29 . HN 1 1
151 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
151 1 2 1 1 29 VAL H . 29 . HN 1 1
152 1 1 1 1 29 VAL H . 29 . HN 1 1
152 1 2 1 1 29 VAL HB . 29 . HB 1 1
153 1 1 1 1 4 ARG HA . 4 . HA 1 1
153 1 2 1 1 30 GLU H . 30 . HN 1 1
154 1 1 1 1 29 VAL HA . 29 . HA 1 1
154 1 2 1 1 30 GLU H . 30 . HN 1 1
155 1 1 1 1 30 GLU H . 30 . HN 1 1
155 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
156 1 1 1 1 30 GLU H . 30 . HN 1 1
156 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
157 1 1 1 1 30 GLU HA . 30 . HA 1 1
157 1 2 1 1 31 VAL H . 31 . HN 1 1
158 1 1 1 1 31 VAL H . 31 . HN 1 1
158 1 2 1 1 31 VAL HB . 31 . HB 1 1
159 1 1 1 1 18 ALA MB . 18 . HB* 1 1
159 1 2 1 1 31 VAL H . 31 . HN 1 1
160 1 1 1 1 6 ARG HA . 6 . HA 1 1
160 1 2 1 1 32 GLU H . 32 . HN 1 1
161 1 1 1 1 31 VAL HA . 31 . HA 1 1
161 1 2 1 1 32 GLU H . 32 . HN 1 1
162 1 1 1 1 31 VAL H . 31 . HN 1 1
162 1 2 1 1 32 GLU H . 32 . HN 1 1
163 1 1 1 1 32 GLU H . 32 . HN 1 1
163 1 2 1 1 32 GLU HB2 . 32 . HB2 1 1
164 1 1 1 1 32 GLU H . 32 . HN 1 1
164 1 2 1 1 32 GLU HB3 . 32 . HB1 1 1
165 1 1 1 1 5 ARG HB2 . 5 . HB2 1 1
165 1 2 1 1 32 GLU H . 32 . HN 1 1
166 1 1 1 1 33 CYS H . 33 . HN 1 1
166 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
167 1 1 1 1 33 CYS H . 33 . HN 1 1
167 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
168 1 1 1 1 7 TYR H . 7 . HN 1 1
168 1 2 1 1 34 GLU H . 34 . HN 1 1
169 1 1 1 1 33 CYS HA . 33 . HA 1 1
169 1 2 1 1 34 GLU H . 34 . HN 1 1
170 1 1 1 1 8 ARG HA . 8 . HA 1 1
170 1 2 1 1 34 GLU H . 34 . HN 1 1
171 1 1 1 1 34 GLU H . 34 . HN 1 1
171 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
172 1 1 1 1 34 GLU H . 34 . HN 1 1
172 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
173 1 1 1 1 34 GLU HA . 34 . HA 1 1
173 1 2 1 1 35 THR H . 35 . HN 1 1
174 1 1 1 1 34 GLU HG2 . 34 . HG2 1 1
174 1 2 1 1 35 THR H . 35 . HN 1 1
175 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1
175 1 2 1 1 35 THR H . 35 . HN 1 1
176 1 1 1 1 35 THR H . 35 . HN 1 1
176 1 2 1 1 35 THR MG . 35 . HG2* 1 1
177 1 1 1 1 5 ARG HB3 . 5 . HB1 1 1
177 1 2 1 1 5 ARG HE . 5 . HE 1 1
178 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
178 1 2 1 1 4 ARG HE . 4 . HE 1 1
179 1 1 1 1 4 ARG HB3 . 4 . HB1 1 1
179 1 2 1 1 4 ARG HE . 4 . HE 1 1
180 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
180 1 2 1 1 24 ARG HE . 24 . HE 1 1
181 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
181 1 2 1 1 24 ARG HE . 24 . HE 1 1
182 1 1 1 1 23 ARG HA . 23 . HA 1 1
182 1 2 1 1 23 ARG HE . 23 . HE 1 1
183 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
183 1 2 1 1 23 ARG HE . 23 . HE 1 1
184 1 1 1 1 15 ARG HA . 15 . HA 1 1
184 1 2 1 1 15 ARG HE . 15 . HE 1 1
185 1 1 1 1 1 CYS QB . 1 . HB* 1 1
185 1 2 1 1 2 LYS H . 2 . HN 1 1
186 1 1 1 1 2 LYS H . 2 . HN 1 1
186 1 2 1 1 2 LYS QB . 2 . HB* 1 1
187 1 1 1 1 2 LYS H . 2 . HN 1 1
187 1 2 1 1 2 LYS QG . 2 . HG* 1 1
188 1 1 1 1 2 LYS HA . 2 . HA 1 1
188 1 2 1 1 28 GLU QB . 28 . HB* 1 1
189 1 1 1 1 2 LYS HA . 2 . HA 1 1
189 1 2 1 1 28 GLU QG . 28 . HG* 1 1
190 1 1 1 1 2 LYS QG . 2 . HG* 1 1
190 1 2 1 1 28 GLU H . 28 . HN 1 1
191 1 1 1 1 3 GLN H . 3 . HN 1 1
191 1 2 1 1 3 GLN QB . 3 . HB* 1 1
192 1 1 1 1 3 GLN H . 3 . HN 1 1
192 1 2 1 1 3 GLN QG . 3 . HG* 1 1
193 1 1 1 1 3 GLN H . 3 . HN 1 1
193 1 2 1 1 28 GLU QG . 28 . HG* 1 1
194 1 1 1 1 3 GLN H . 3 . HN 1 1
194 1 2 1 1 29 VAL QG . 29 . HG* 1 1
195 1 1 1 1 3 GLN QB . 3 . HB* 1 1
195 1 2 1 1 4 ARG H . 4 . HN 1 1
196 1 1 1 1 3 GLN QB . 3 . HB* 1 1
196 1 2 1 1 29 VAL QG . 29 . HG* 1 1
197 1 1 1 1 3 GLN QG . 3 . HG* 1 1
197 1 2 1 1 4 ARG H . 4 . HN 1 1
198 1 1 1 1 4 ARG H . 4 . HN 1 1
198 1 2 1 1 4 ARG QB . 4 . HB* 1 1
199 1 1 1 1 4 ARG H . 4 . HN 1 1
199 1 2 1 1 4 ARG QG . 4 . HG* 1 1
200 1 1 1 1 4 ARG HA . 4 . HA 1 1
200 1 2 1 1 29 VAL QG . 29 . HG* 1 1
201 1 1 1 1 4 ARG HA . 4 . HA 1 1
201 1 2 1 1 30 GLU QB . 30 . HB* 1 1
202 1 1 1 1 4 ARG QB . 4 . HB* 1 1
202 1 2 1 1 4 ARG QD . 4 . HD* 1 1
203 1 1 1 1 4 ARG QB . 4 . HB* 1 1
203 1 2 1 1 4 ARG HE . 4 . HE 1 1
204 1 1 1 1 5 ARG H . 5 . HN 1 1
204 1 2 1 1 5 ARG QG . 5 . HG* 1 1
205 1 1 1 1 5 ARG H . 5 . HN 1 1
205 1 2 1 1 29 VAL QG . 29 . HG* 1 1
206 1 1 1 1 5 ARG H . 5 . HN 1 1
206 1 2 1 1 31 VAL QG . 31 . HG* 1 1
207 1 1 1 1 5 ARG HA . 5 . HA 1 1
207 1 2 1 1 5 ARG QD . 5 . HD* 1 1
208 1 1 1 1 5 ARG HB2 . 5 . HB2 1 1
208 1 2 1 1 31 VAL QG . 31 . HG* 1 1
209 1 1 1 1 5 ARG HE . 5 . HE 1 1
209 1 2 1 1 5 ARG QG . 5 . HG* 1 1
210 1 1 1 1 5 ARG QG . 5 . HG* 1 1
210 1 2 1 1 17 TYR HE1 . 17 . HE1 1 1
211 1 1 1 1 5 ARG QG . 5 . HG* 1 1
211 1 2 1 1 21 LEU QD . 21 . HD* 1 1
212 1 1 1 1 5 ARG QG . 5 . HG* 1 1
212 1 2 1 1 29 VAL QG . 29 . HG* 1 1
213 1 1 1 1 5 ARG QD . 5 . HD* 1 1
213 1 2 1 1 6 ARG H . 6 . HN 1 1
214 1 1 1 1 6 ARG H . 6 . HN 1 1
214 1 2 1 1 6 ARG QB . 6 . HB* 1 1
215 1 1 1 1 6 ARG H . 6 . HN 1 1
215 1 2 1 1 6 ARG QG . 6 . HG* 1 1
216 1 1 1 1 6 ARG HA . 6 . HA 1 1
216 1 2 1 1 32 GLU QB . 32 . HB* 1 1
217 1 1 1 1 6 ARG QB . 6 . HB* 1 1
217 1 2 1 1 7 TYR H . 7 . HN 1 1
218 1 1 1 1 7 TYR H . 7 . HN 1 1
218 1 2 1 1 31 VAL QG . 31 . HG* 1 1
219 1 1 1 1 7 TYR H . 7 . HN 1 1
219 1 2 1 1 34 GLU QG . 34 . HG* 1 1
220 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
220 1 2 1 1 31 VAL QG . 31 . HG* 1 1
221 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
221 1 2 1 1 31 VAL QG . 31 . HG* 1 1
222 1 1 1 1 7 TYR HD1 . 7 . HD1 1 1
222 1 2 1 1 9 GLY QA . 9 . HA* 1 1
223 1 1 1 1 7 TYR HD2 . 7 . HD2 1 1
223 1 2 1 1 31 VAL QG . 31 . HG* 1 1
224 1 1 1 1 8 ARG H . 8 . HN 1 1
224 1 2 1 1 8 ARG QB . 8 . HB* 1 1
225 1 1 1 1 8 ARG HA . 8 . HA 1 1
225 1 2 1 1 34 GLU QB . 34 . HB* 1 1
226 1 1 1 1 8 ARG HA . 8 . HA 1 1
226 1 2 1 1 34 GLU QG . 34 . HG* 1 1
227 1 1 1 1 8 ARG QB . 8 . HB* 1 1
227 1 2 1 1 9 GLY H . 9 . HN 1 1
228 1 1 1 1 8 ARG QG . 8 . HG* 1 1
228 1 2 1 1 9 GLY H . 9 . HN 1 1
229 1 1 1 1 9 GLY H . 9 . HN 1 1
229 1 2 1 1 34 GLU QB . 34 . HB* 1 1
230 1 1 1 1 9 GLY QA . 9 . HA* 1 1
230 1 2 1 1 13 GLU QG . 13 . HG* 1 1
231 1 1 1 1 10 SER H . 10 . HN 1 1
231 1 2 1 1 10 SER QB . 10 . HB* 1 1
232 1 1 1 1 10 SER H . 10 . HN 1 1
232 1 2 1 1 13 GLU QB . 13 . HB* 1 1
233 1 1 1 1 10 SER H . 10 . HN 1 1
233 1 2 1 1 13 GLU QG . 13 . HG* 1 1
234 1 1 1 1 10 SER QB . 10 . HB* 1 1
234 1 2 1 1 11 GLU H . 11 . HN 1 1
235 1 1 1 1 10 SER QB . 10 . HB* 1 1
235 1 2 1 1 12 GLU H . 12 . HN 1 1
236 1 1 1 1 10 SER QB . 10 . HB* 1 1
236 1 2 1 1 13 GLU H . 13 . HN 1 1
237 1 1 1 1 10 SER QB . 10 . HB* 1 1
237 1 2 1 1 13 GLU QG . 13 . HG* 1 1
238 1 1 1 1 11 GLU H . 11 . HN 1 1
238 1 2 1 1 14 CYS QB . 14 . HB* 1 1
239 1 1 1 1 11 GLU HA . 11 . HA 1 1
239 1 2 1 1 14 CYS QB . 14 . HB* 1 1
240 1 1 1 1 12 GLU H . 12 . HN 1 1
240 1 2 1 1 12 GLU QB . 12 . HB* 1 1
241 1 1 1 1 12 GLU QB . 12 . HB* 1 1
241 1 2 1 1 13 GLU H . 13 . HN 1 1
242 1 1 1 1 12 GLU QB . 12 . HB* 1 1
242 1 2 1 1 14 CYS H . 14 . HN 1 1
243 1 1 1 1 13 GLU H . 13 . HN 1 1
243 1 2 1 1 13 GLU QB . 13 . HB* 1 1
244 1 1 1 1 13 GLU H . 13 . HN 1 1
244 1 2 1 1 13 GLU QG . 13 . HG* 1 1
245 1 1 1 1 13 GLU QB . 13 . HB* 1 1
245 1 2 1 1 14 CYS H . 14 . HN 1 1
246 1 1 1 1 13 GLU QG . 13 . HG* 1 1
246 1 2 1 1 14 CYS H . 14 . HN 1 1
247 1 1 1 1 14 CYS H . 14 . HN 1 1
247 1 2 1 1 14 CYS QB . 14 . HB* 1 1
248 1 1 1 1 14 CYS H . 14 . HN 1 1
248 1 2 1 1 15 ARG QB . 15 . HB* 1 1
249 1 1 1 1 14 CYS HA . 14 . HA 1 1
249 1 2 1 1 31 VAL QG . 31 . HG* 1 1
250 1 1 1 1 14 CYS QB . 14 . HB* 1 1
250 1 2 1 1 15 ARG H . 15 . HN 1 1
251 1 1 1 1 14 CYS QB . 14 . HB* 1 1
251 1 2 1 1 31 VAL QG . 31 . HG* 1 1
252 1 1 1 1 14 CYS QB . 14 . HB* 1 1
252 1 2 1 1 33 CYS QB . 33 . HB* 1 1
253 1 1 1 1 15 ARG H . 15 . HN 1 1
253 1 2 1 1 15 ARG QB . 15 . HB* 1 1
254 1 1 1 1 15 ARG H . 15 . HN 1 1
254 1 2 1 1 15 ARG QG . 15 . HG* 1 1
255 1 1 1 1 16 LYS H . 16 . HN 1 1
255 1 2 1 1 16 LYS QG . 16 . HG* 1 1
256 1 1 1 1 16 LYS QG . 16 . HG* 1 1
256 1 2 1 1 17 TYR H . 17 . HN 1 1
257 1 1 1 1 17 TYR HA . 17 . HA 1 1
257 1 2 1 1 20 GLU QB . 20 . HB* 1 1
258 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
258 1 2 1 1 31 VAL QG . 31 . HG* 1 1
259 1 1 1 1 17 TYR HD1 . 17 . HD1 1 1
259 1 2 1 1 21 LEU QD . 21 . HD* 1 1
260 1 1 1 1 17 TYR HD1 . 17 . HD1 1 1
260 1 2 1 1 31 VAL QG . 31 . HG* 1 1
261 1 1 1 1 17 TYR HE1 . 17 . HE1 1 1
261 1 2 1 1 21 LEU QD . 21 . HD* 1 1
262 1 1 1 1 17 TYR HE1 . 17 . HE1 1 1
262 1 2 1 1 31 VAL QG . 31 . HG* 1 1
263 1 1 1 1 18 ALA H . 18 . HN 1 1
263 1 2 1 1 31 VAL QG . 31 . HG* 1 1
264 1 1 1 1 18 ALA HA . 18 . HA 1 1
264 1 2 1 1 21 LEU QB . 21 . HB* 1 1
265 1 1 1 1 18 ALA HA . 18 . HA 1 1
265 1 2 1 1 21 LEU QD . 21 . HD* 1 1
266 1 1 1 1 18 ALA HA . 18 . HA 1 1
266 1 2 1 1 31 VAL QG . 31 . HG* 1 1
267 1 1 1 1 18 ALA MB . 18 . HB* 1 1
267 1 2 1 1 31 VAL QG . 31 . HG* 1 1
268 1 1 1 1 19 GLU H . 19 . HN 1 1
268 1 2 1 1 19 GLU QB . 19 . HB* 1 1
269 1 1 1 1 19 GLU H . 19 . HN 1 1
269 1 2 1 1 19 GLU QG . 19 . HG* 1 1
270 1 1 1 1 19 GLU QB . 19 . HB* 1 1
270 1 2 1 1 20 GLU H . 20 . HN 1 1
271 1 1 1 1 20 GLU H . 20 . HN 1 1
271 1 2 1 1 20 GLU QB . 20 . HB* 1 1
272 1 1 1 1 20 GLU H . 20 . HN 1 1
272 1 2 1 1 20 GLU QG . 20 . HG* 1 1
273 1 1 1 1 20 GLU QB . 20 . HB* 1 1
273 1 2 1 1 21 LEU H . 21 . HN 1 1
274 1 1 1 1 21 LEU H . 21 . HN 1 1
274 1 2 1 1 21 LEU QB . 21 . HB* 1 1
275 1 1 1 1 21 LEU H . 21 . HN 1 1
275 1 2 1 1 21 LEU QD . 21 . HD* 1 1
276 1 1 1 1 21 LEU HA . 21 . HA 1 1
276 1 2 1 1 21 LEU QD . 21 . HD* 1 1
277 1 1 1 1 21 LEU HA . 21 . HA 1 1
277 1 2 1 1 24 ARG QB . 24 . HB* 1 1
278 1 1 1 1 21 LEU QB . 21 . HB* 1 1
278 1 2 1 1 22 SER H . 22 . HN 1 1
279 1 1 1 1 21 LEU QD . 21 . HD* 1 1
279 1 2 1 1 22 SER H . 22 . HN 1 1
280 1 1 1 1 21 LEU QD . 21 . HD* 1 1
280 1 2 1 1 22 SER HA . 22 . HA 1 1
281 1 1 1 1 21 LEU QD . 21 . HD* 1 1
281 1 2 1 1 22 SER QB . 22 . HB* 1 1
282 1 1 1 1 21 LEU QD . 21 . HD* 1 1
282 1 2 1 1 23 ARG H . 23 . HN 1 1
283 1 1 1 1 21 LEU QD . 21 . HD* 1 1
283 1 2 1 1 24 ARG H . 24 . HN 1 1
284 1 1 1 1 21 LEU QD . 21 . HD* 1 1
284 1 2 1 1 24 ARG HE . 24 . HE 1 1
285 1 1 1 1 21 LEU QD . 21 . HD* 1 1
285 1 2 1 1 25 THR H . 25 . HN 1 1
286 1 1 1 1 21 LEU QD . 21 . HD* 1 1
286 1 2 1 1 31 VAL QG . 31 . HG* 1 1
287 1 1 1 1 22 SER H . 22 . HN 1 1
287 1 2 1 1 24 ARG QB . 24 . HB* 1 1
288 1 1 1 1 23 ARG H . 23 . HN 1 1
288 1 2 1 1 23 ARG QG . 23 . HG* 1 1
289 1 1 1 1 23 ARG QG . 23 . HG* 1 1
289 1 2 1 1 24 ARG H . 24 . HN 1 1
290 1 1 1 1 23 ARG QG . 23 . HG* 1 1
290 1 2 1 1 24 ARG HA . 24 . HA 1 1
291 1 1 1 1 24 ARG H . 24 . HN 1 1
291 1 2 1 1 24 ARG QB . 24 . HB* 1 1
292 1 1 1 1 24 ARG QB . 24 . HB* 1 1
292 1 2 1 1 24 ARG HE . 24 . HE 1 1
293 1 1 1 1 24 ARG QB . 24 . HB* 1 1
293 1 2 1 1 25 THR H . 25 . HN 1 1
294 1 1 1 1 24 ARG QG . 24 . HG* 1 1
294 1 2 1 1 25 THR H . 25 . HN 1 1
295 1 1 1 1 27 CYS H . 27 . HN 1 1
295 1 2 1 1 27 CYS QB . 27 . HB* 1 1
296 1 1 1 1 27 CYS QB . 27 . HB* 1 1
296 1 2 1 1 28 GLU H . 28 . HN 1 1
297 1 1 1 1 27 CYS QB . 27 . HB* 1 1
297 1 2 1 1 29 VAL QG . 29 . HG* 1 1
298 1 1 1 1 28 GLU H . 28 . HN 1 1
298 1 2 1 1 28 GLU QB . 28 . HB* 1 1
299 1 1 1 1 28 GLU HA . 28 . HA 1 1
299 1 2 1 1 29 VAL QG . 29 . HG* 1 1
300 1 1 1 1 28 GLU QB . 28 . HB* 1 1
300 1 2 1 1 29 VAL H . 29 . HN 1 1
301 1 1 1 1 29 VAL H . 29 . HN 1 1
301 1 2 1 1 29 VAL QG . 29 . HG* 1 1
302 1 1 1 1 29 VAL QG . 29 . HG* 1 1
302 1 2 1 1 30 GLU H . 30 . HN 1 1
303 1 1 1 1 30 GLU H . 30 . HN 1 1
303 1 2 1 1 30 GLU QB . 30 . HB* 1 1
304 1 1 1 1 30 GLU QB . 30 . HB* 1 1
304 1 2 1 1 31 VAL H . 31 . HN 1 1
305 1 1 1 1 30 GLU QG . 30 . HG* 1 1
305 1 2 1 1 31 VAL H . 31 . HN 1 1
306 1 1 1 1 31 VAL H . 31 . HN 1 1
306 1 2 1 1 31 VAL QG . 31 . HG* 1 1
307 1 1 1 1 31 VAL QG . 31 . HG* 1 1
307 1 2 1 1 32 GLU H . 32 . HN 1 1
308 1 1 1 1 31 VAL QG . 31 . HG* 1 1
308 1 2 1 1 32 GLU HA . 32 . HA 1 1
309 1 1 1 1 31 VAL QG . 31 . HG* 1 1
309 1 2 1 1 33 CYS H . 33 . HN 1 1
310 1 1 1 1 31 VAL QG . 31 . HG* 1 1
310 1 2 1 1 33 CYS QB . 33 . HB* 1 1
311 1 1 1 1 32 GLU H . 32 . HN 1 1
311 1 2 1 1 32 GLU QB . 32 . HB* 1 1
312 1 1 1 1 33 CYS H . 33 . HN 1 1
312 1 2 1 1 33 CYS QB . 33 . HB* 1 1
313 1 1 1 1 33 CYS H . 33 . HN 1 1
313 1 2 1 1 34 GLU QG . 34 . HG* 1 1
314 1 1 1 1 34 GLU H . 34 . HN 1 1
314 1 2 1 1 34 GLU QB . 34 . HB* 1 1
315 1 1 1 1 34 GLU QG . 34 . HG* 1 1
315 1 2 1 1 35 THR H . 35 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.12 1.8 5.17 1 1
2 1 . . . . . 4.88 1.8 4.93 1 1
3 1 . . . . . 4.88 1.8 4.93 1 1
4 1 . . . . . 3.63 1.8 3.67 1 1
5 1 . . . . . 3.52 1.8 3.56 1 1
6 1 . . . . . 4.47 1.8 4.51 1 1
7 1 . . . . . 4.64 1.8 4.69 1 1
8 1 . . . . . 4.87 1.8 4.92 1 1
9 1 . . . . . 5.5 1.8 5.55 1 1
10 1 . . . . . 5.5 1.8 5.55 1 1
11 1 . . . . . 4.24 1.8 4.28 1 1
12 1 . . . . . 4.24 1.8 4.28 1 1
13 1 . . . . . 3.49 1.8 3.52 1 1
14 1 . . . . . 3.82 1.8 3.86 1 1
15 1 . . . . . 2.85 1.8 2.88 1 1
16 1 . . . . . 4.79 1.8 4.84 1 1
17 1 . . . . . 4.79 1.8 4.84 1 1
18 1 . . . . . 3.44 1.8 3.47 1 1
19 1 . . . . . 3.66 1.8 3.7 1 1
20 1 . . . . . 3.65 1.8 3.69 1 1
21 1 . . . . . 3.65 1.8 3.69 1 1
22 1 . . . . . 4.4 1.8 4.44 1 1
23 1 . . . . . 4.4 1.8 4.44 1 1
24 1 . . . . . 4.73 1.8 4.78 1 1
25 1 . . . . . 5.03 1.8 5.08 1 1
26 1 . . . . . 5.31 1.8 5.36 1 1
27 1 . . . . . 3.86 1.8 3.9 1 1
28 1 . . . . . 4.91 1.8 4.96 1 1
29 1 . . . . . 4.91 1.8 4.96 1 1
30 1 . . . . . 4.24 1.8 4.28 1 1
31 1 . . . . . 4.29 1.8 4.33 1 1
32 1 . . . . . 4.29 1.8 4.33 1 1
33 1 . . . . . 3.68 1.8 3.72 1 1
34 1 . . . . . 3.68 1.8 3.72 1 1
35 1 . . . . . 3.12 1.8 3.15 1 1
36 1 . . . . . 4.44 1.8 4.48 1 1
37 1 . . . . . 4.44 1.8 4.48 1 1
38 1 . . . . . 4.16 1.8 4.2 1 1
39 1 . . . . . 4.16 1.8 4.2 1 1
40 1 . . . . . 2.9 1.8 2.93 1 1
41 1 . . . . . 3.38 1.8 3.41 1 1
42 1 . . . . . 5.36 1.8 5.41 1 1
43 1 . . . . . 5.5 1.8 5.55 1 1
44 1 . . . . . 5.5 1.8 5.55 1 1
45 1 . . . . . 5.38 1.8 5.43 1 1
46 1 . . . . . 5.38 1.8 5.43 1 1
47 1 . . . . . 3.0 1.8 3.03 1 1
48 1 . . . . . 4.12 1.8 4.16 1 1
49 1 . . . . . 4.12 1.8 4.16 1 1
50 1 . . . . . 2.8 1.8 2.83 1 1
51 1 . . . . . 3.7 1.8 3.74 1 1
52 1 . . . . . 3.53 1.8 3.57 1 1
53 1 . . . . . 2.99 1.8 3.02 1 1
54 1 . . . . . 3.51 1.8 3.55 1 1
55 1 . . . . . 4.6 1.8 4.65 1 1
56 1 . . . . . 2.78 1.8 2.81 1 1
57 1 . . . . . 3.69 1.8 3.73 1 1
58 1 . . . . . 4.02 1.8 4.06 1 1
59 1 . . . . . 4.56 1.8 4.61 1 1
60 1 . . . . . 2.84 1.8 2.87 1 1
61 1 . . . . . 4.93 1.8 4.98 1 1
62 1 . . . . . 4.81 1.8 4.86 1 1
63 1 . . . . . 3.87 1.8 3.91 1 1
64 1 . . . . . 3.87 1.8 3.91 1 1
65 1 . . . . . 4.24 1.8 4.28 1 1
66 1 . . . . . 2.73 1.8 2.76 1 1
67 1 . . . . . 5.15 1.8 5.2 1 1
68 1 . . . . . 4.79 1.8 4.84 1 1
69 1 . . . . . 4.79 1.8 4.84 1 1
70 1 . . . . . 2.95 1.8 2.98 1 1
71 1 . . . . . 3.43 1.8 3.46 1 1
72 1 . . . . . 3.39 1.8 3.42 1 1
73 1 . . . . . 3.39 1.8 3.42 1 1
74 1 . . . . . 3.45 1.8 3.48 1 1
75 1 . . . . . 3.84 1.8 3.88 1 1
76 1 . . . . . 3.84 1.8 3.88 1 1
77 1 . . . . . 3.97 1.8 4.01 1 1
78 1 . . . . . 3.97 1.8 4.01 1 1
79 1 . . . . . 3.32 1.8 3.35 1 1
80 1 . . . . . 3.19 1.8 3.22 1 1
81 1 . . . . . 4.17 1.8 4.21 1 1
82 1 . . . . . 5.01 1.8 5.06 1 1
83 1 . . . . . 3.68 1.8 3.72 1 1
84 1 . . . . . 3.68 1.8 3.72 1 1
85 1 . . . . . 5.02 1.8 5.07 1 1
86 1 . . . . . 5.02 1.8 5.07 1 1
87 1 . . . . . 4.92 1.8 4.97 1 1
88 1 . . . . . 3.84 1.8 3.88 1 1
89 1 . . . . . 3.84 1.8 3.88 1 1
90 1 . . . . . 4.41 1.8 4.45 1 1
91 1 . . . . . 4.41 1.8 4.45 1 1
92 1 . . . . . 3.06 1.8 3.09 1 1
93 1 . . . . . 5.07 1.8 5.12 1 1
94 1 . . . . . 5.08 1.8 5.13 1 1
95 1 . . . . . 5.5 1.8 5.55 1 1
96 1 . . . . . 4.2 1.8 4.24 1 1
97 1 . . . . . 2.97 1.8 3.0 1 1
98 1 . . . . . 3.13 1.8 3.16 1 1
99 1 . . . . . 4.55 1.8 4.6 1 1
100 1 . . . . . 4.1 1.8 4.14 1 1
101 1 . . . . . 3.91 1.8 3.95 1 1
102 1 . . . . . 3.08 1.8 3.11 1 1
103 1 . . . . . 5.5 1.8 5.55 1 1
104 1 . . . . . 2.8 1.8 2.83 1 1
105 1 . . . . . 5.28 1.8 5.33 1 1
106 1 . . . . . 5.28 1.8 5.33 1 1
107 1 . . . . . 5.26 1.8 5.31 1 1
108 1 . . . . . 5.26 1.8 5.31 1 1
109 1 . . . . . 3.29 1.8 3.32 1 1
110 1 . . . . . 3.05 1.8 3.08 1 1
111 1 . . . . . 4.24 1.8 4.28 1 1
112 1 . . . . . 4.14 1.8 4.18 1 1
113 1 . . . . . 4.2 1.8 4.24 1 1
114 1 . . . . . 4.2 1.8 4.24 1 1
115 1 . . . . . 4.14 1.8 4.18 1 1
116 1 . . . . . 4.22 1.8 4.26 1 1
117 1 . . . . . 3.72 1.8 3.76 1 1
118 1 . . . . . 3.72 1.8 3.76 1 1
119 1 . . . . . 3.37 1.8 3.4 1 1
120 1 . . . . . 3.37 1.8 3.4 1 1
121 1 . . . . . 5.1 1.8 5.15 1 1
122 1 . . . . . 5.1 1.8 5.15 1 1
123 1 . . . . . 3.43 1.8 3.46 1 1
124 1 . . . . . 3.43 1.8 3.46 1 1
125 1 . . . . . 4.8 1.8 4.85 1 1
126 1 . . . . . 5.5 1.8 5.55 1 1
127 1 . . . . . 4.06 1.8 4.1 1 1
128 1 . . . . . 4.06 1.8 4.1 1 1
129 1 . . . . . 4.9 1.8 4.95 1 1
130 1 . . . . . 4.9 1.8 4.95 1 1
131 1 . . . . . 3.29 1.8 3.32 1 1
132 1 . . . . . 2.86 1.8 2.89 1 1
133 1 . . . . . 4.75 1.8 4.8 1 1
134 1 . . . . . 3.22 1.8 3.25 1 1
135 1 . . . . . 3.22 1.8 3.25 1 1
136 1 . . . . . 4.34 1.8 4.38 1 1
137 1 . . . . . 4.34 1.8 4.38 1 1
138 1 . . . . . 3.81 1.8 3.85 1 1
139 1 . . . . . 3.92 1.8 3.96 1 1
140 1 . . . . . 4.7 1.8 4.75 1 1
141 1 . . . . . 4.67 1.8 4.72 1 1
142 1 . . . . . 4.67 1.8 4.72 1 1
143 1 . . . . . 3.85 1.8 3.89 1 1
144 1 . . . . . 4.81 1.8 4.86 1 1
145 1 . . . . . 4.06 1.8 4.1 1 1
146 1 . . . . . 3.12 1.8 3.15 1 1
147 1 . . . . . 3.69 1.8 3.73 1 1
148 1 . . . . . 3.69 1.8 3.73 1 1
149 1 . . . . . 2.9 1.8 2.93 1 1
150 1 . . . . . 5.16 1.8 5.21 1 1
151 1 . . . . . 5.16 1.8 5.21 1 1
152 1 . . . . . 3.41 1.8 3.44 1 1
153 1 . . . . . 3.7 1.8 3.74 1 1
154 1 . . . . . 2.8 1.8 2.83 1 1
155 1 . . . . . 4.1 1.8 4.14 1 1
156 1 . . . . . 4.1 1.8 4.14 1 1
157 1 . . . . . 3.04 1.8 3.07 1 1
158 1 . . . . . 4.11 1.8 4.15 1 1
159 1 . . . . . 4.95 1.8 5.0 1 1
160 1 . . . . . 3.7 1.8 3.74 1 1
161 1 . . . . . 2.74 1.8 2.77 1 1
162 1 . . . . . 4.38 1.8 4.42 1 1
163 1 . . . . . 3.66 1.8 3.7 1 1
164 1 . . . . . 3.66 1.8 3.7 1 1
165 1 . . . . . 4.9 1.8 4.95 1 1
166 1 . . . . . 3.76 1.8 3.8 1 1
167 1 . . . . . 3.76 1.8 3.8 1 1
168 1 . . . . . 4.78 1.8 4.83 1 1
169 1 . . . . . 3.03 1.8 3.06 1 1
170 1 . . . . . 3.82 1.8 3.86 1 1
171 1 . . . . . 4.21 1.8 4.25 1 1
172 1 . . . . . 4.21 1.8 4.25 1 1
173 1 . . . . . 2.96 1.8 2.99 1 1
174 1 . . . . . 4.95 1.8 5.0 1 1
175 1 . . . . . 4.95 1.8 5.0 1 1
176 1 . . . . . 3.95 1.8 3.99 1 1
177 1 . . . . . 4.59 1.8 4.64 1 1
178 1 . . . . . 4.61 1.8 4.66 1 1
179 1 . . . . . 4.61 1.8 4.66 1 1
180 1 . . . . . 5.5 1.8 5.55 1 1
181 1 . . . . . 5.5 1.8 5.55 1 1
182 1 . . . . . 5.5 1.8 5.55 1 1
183 1 . . . . . 4.24 1.8 4.28 1 1
184 1 . . . . . 5.2 1.8 5.25 1 1
185 1 . . . . . 3.87 1.8 3.91 1 1
186 1 . . . . . 3.56 1.8 3.6 1 1
187 1 . . . . . 4.81 1.8 4.86 1 1
188 1 . . . . . 3.92 1.8 3.96 1 1
189 1 . . . . . 3.83 1.8 3.87 1 1
190 1 . . . . . 5.34 1.8 5.39 1 1
191 1 . . . . . 3.5 1.8 3.54 1 1
192 1 . . . . . 4.89 1.8 4.94 1 1
193 1 . . . . . 4.33 1.8 4.37 1 1
194 1 . . . . . 4.51 1.8 4.56 1 1
195 1 . . . . . 3.48 1.8 3.51 1 1
196 1 . . . . . 4.41 1.8 4.45 1 1
197 1 . . . . . 4.47 1.8 4.51 1 1
198 1 . . . . . 3.61 1.8 3.65 1 1
199 1 . . . . . 4.32 1.8 4.36 1 1
200 1 . . . . . 4.73 1.8 4.78 1 1
201 1 . . . . . 4.47 1.8 4.51 1 1
202 1 . . . . . 3.32 1.8 3.35 1 1
203 1 . . . . . 4.01 1.8 4.05 1 1
204 1 . . . . . 4.27 1.8 4.31 1 1
205 1 . . . . . 4.78 1.8 4.83 1 1
206 1 . . . . . 4.71 1.8 4.76 1 1
207 1 . . . . . 4.06 1.8 4.1 1 1
208 1 . . . . . 4.42 1.8 4.46 1 1
209 1 . . . . . 3.67 1.8 3.71 1 1
210 1 . . . . . 4.99 1.8 5.04 1 1
211 1 . . . . . 4.23 1.8 4.27 1 1
212 1 . . . . . 4.0 1.8 4.04 1 1
213 1 . . . . . 4.79 1.8 4.84 1 1
214 1 . . . . . 3.32 1.8 3.35 1 1
215 1 . . . . . 4.7 1.8 4.75 1 1
216 1 . . . . . 4.21 1.8 4.25 1 1
217 1 . . . . . 4.07 1.8 4.11 1 1
218 1 . . . . . 4.67 1.8 4.72 1 1
219 1 . . . . . 4.89 1.8 4.94 1 1
220 1 . . . . . 3.43 1.8 3.46 1 1
221 1 . . . . . 4.41 1.8 4.45 1 1
222 1 . . . . . 4.71 1.8 4.76 1 1
223 1 . . . . . 4.26 1.8 4.3 1 1
224 1 . . . . . 3.21 1.8 3.24 1 1
225 1 . . . . . 3.75 1.8 3.79 1 1
226 1 . . . . . 4.52 1.8 4.57 1 1
227 1 . . . . . 4.18 1.8 4.22 1 1
228 1 . . . . . 5.24 1.8 5.29 1 1
229 1 . . . . . 4.85 1.8 4.9 1 1
230 1 . . . . . 5.01 1.8 5.06 1 1
231 1 . . . . . 3.67 1.8 3.71 1 1
232 1 . . . . . 4.59 1.8 4.64 1 1
233 1 . . . . . 3.37 1.8 3.4 1 1
234 1 . . . . . 3.06 1.8 3.09 1 1
235 1 . . . . . 3.75 1.8 3.79 1 1
236 1 . . . . . 4.82 1.8 4.87 1 1
237 1 . . . . . 5.18 1.8 5.23 1 1
238 1 . . . . . 4.89 1.8 4.94 1 1
239 1 . . . . . 3.88 1.8 3.92 1 1
240 1 . . . . . 2.78 1.8 2.81 1 1
241 1 . . . . . 3.44 1.8 3.47 1 1
242 1 . . . . . 5.33 1.8 5.38 1 1
243 1 . . . . . 3.63 1.8 3.67 1 1
244 1 . . . . . 3.22 1.8 3.25 1 1
245 1 . . . . . 4.17 1.8 4.21 1 1
246 1 . . . . . 4.37 1.8 4.41 1 1
247 1 . . . . . 2.9 1.8 2.93 1 1
248 1 . . . . . 5.34 1.8 5.39 1 1
249 1 . . . . . 4.23 1.8 4.27 1 1
250 1 . . . . . 3.18 1.8 3.21 1 1
251 1 . . . . . 3.93 1.8 3.97 1 1
252 1 . . . . . 4.37 1.8 4.41 1 1
253 1 . . . . . 2.81 1.8 2.84 1 1
254 1 . . . . . 3.54 1.8 3.58 1 1
255 1 . . . . . 3.69 1.8 3.73 1 1
256 1 . . . . . 4.73 1.8 4.78 1 1
257 1 . . . . . 4.13 1.8 4.17 1 1
258 1 . . . . . 4.72 1.8 4.77 1 1
259 1 . . . . . 4.69 1.8 4.74 1 1
260 1 . . . . . 3.07 1.8 3.1 1 1
261 1 . . . . . 3.44 1.8 3.47 1 1
262 1 . . . . . 3.73 1.8 3.77 1 1
263 1 . . . . . 4.54 1.8 4.59 1 1
264 1 . . . . . 4.1 1.8 4.14 1 1
265 1 . . . . . 4.04 1.8 4.08 1 1
266 1 . . . . . 3.59 1.8 3.63 1 1
267 1 . . . . . 3.24 1.8 3.27 1 1
268 1 . . . . . 3.32 1.8 3.35 1 1
269 1 . . . . . 4.51 1.8 4.56 1 1
270 1 . . . . . 3.57 1.8 3.61 1 1
271 1 . . . . . 3.29 1.8 3.32 1 1
272 1 . . . . . 3.58 1.8 3.62 1 1
273 1 . . . . . 3.25 1.8 3.28 1 1
274 1 . . . . . 2.85 1.8 2.88 1 1
275 1 . . . . . 4.37 1.8 4.41 1 1
276 1 . . . . . 3.05 1.8 3.08 1 1
277 1 . . . . . 4.33 1.8 4.37 1 1
278 1 . . . . . 3.43 1.8 3.46 1 1
279 1 . . . . . 4.2 1.8 4.24 1 1
280 1 . . . . . 4.38 1.8 4.42 1 1
281 1 . . . . . 4.76 1.8 4.81 1 1
282 1 . . . . . 5.44 1.8 5.49 1 1
283 1 . . . . . 4.63 1.8 4.68 1 1
284 1 . . . . . 5.43 1.8 5.48 1 1
285 1 . . . . . 5.05 1.8 5.1 1 1
286 1 . . . . . 3.33 1.8 3.36 1 1
287 1 . . . . . 5.34 1.8 5.39 1 1
288 1 . . . . . 3.53 1.8 3.57 1 1
289 1 . . . . . 3.61 1.8 3.65 1 1
290 1 . . . . . 4.34 1.8 4.38 1 1
291 1 . . . . . 2.78 1.8 2.81 1 1
292 1 . . . . . 4.69 1.8 4.74 1 1
293 1 . . . . . 3.73 1.8 3.77 1 1
294 1 . . . . . 3.98 1.8 4.02 1 1
295 1 . . . . . 3.25 1.8 3.28 1 1
296 1 . . . . . 3.27 1.8 3.3 1 1
297 1 . . . . . 4.58 1.8 4.63 1 1
298 1 . . . . . 3.23 1.8 3.26 1 1
299 1 . . . . . 4.68 1.8 4.73 1 1
300 1 . . . . . 4.43 1.8 4.47 1 1
301 1 . . . . . 3.57 1.8 3.61 1 1
302 1 . . . . . 3.61 1.8 3.65 1 1
303 1 . . . . . 3.51 1.8 3.55 1 1
304 1 . . . . . 3.9 1.8 3.94 1 1
305 1 . . . . . 3.44 1.8 3.47 1 1
306 1 . . . . . 4.18 1.8 4.22 1 1
307 1 . . . . . 3.7 1.8 3.74 1 1
308 1 . . . . . 4.08 1.8 4.12 1 1
309 1 . . . . . 4.83 1.8 4.88 1 1
310 1 . . . . . 4.74 1.8 4.79 1 1
311 1 . . . . . 3.19 1.8 3.22 1 1
312 1 . . . . . 3.07 1.8 3.1 1 1
313 1 . . . . . 4.88 1.8 4.93 1 1
314 1 . . . . . 3.54 1.8 3.58 1 1
315 1 . . . . . 4.33 1.8 4.37 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 CYS SG . 1 CYSS SG 1 2
1 1 2 1 1 27 CYS SG . 27 CYSS SG 1 2
2 1 1 1 1 1 CYS SG . 1 CYSS SG 1 2
2 1 2 1 1 27 CYS CB . 27 CYSS CB 1 2
3 1 1 1 1 1 CYS CB . 1 CYSS CB 1 2
3 1 2 1 1 27 CYS SG . 27 CYSS SG 1 2
4 1 1 1 1 14 CYS SG . 14 CYSS SG 1 2
4 1 2 1 1 33 CYS SG . 33 CYSS SG 1 2
5 1 1 1 1 14 CYS SG . 14 CYSS SG 1 2
5 1 2 1 1 33 CYS CB . 33 CYSS CB 1 2
6 1 1 1 1 14 CYS CB . 14 CYSS CB 1 2
6 1 2 1 1 33 CYS SG . 33 CYSS SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 2.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 3.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 10 SER O . 10 . O 1 3
1 1 2 1 1 14 CYS H . 14 . HN 1 3
2 1 1 1 1 10 SER O . 10 . O 1 3
2 1 2 1 1 14 CYS N . 14 . N 1 3
3 1 1 1 1 11 GLU O . 11 . O 1 3
3 1 2 1 1 15 ARG H . 15 . HN 1 3
4 1 1 1 1 11 GLU O . 11 . O 1 3
4 1 2 1 1 15 ARG N . 15 . N 1 3
5 1 1 1 1 12 GLU O . 12 . O 1 3
5 1 2 1 1 16 LYS H . 16 . HN 1 3
6 1 1 1 1 12 GLU O . 12 . O 1 3
6 1 2 1 1 16 LYS N . 16 . N 1 3
7 1 1 1 1 13 GLU O . 13 . O 1 3
7 1 2 1 1 17 TYR H . 17 . HN 1 3
8 1 1 1 1 13 GLU O . 13 . O 1 3
8 1 2 1 1 17 TYR N . 17 . N 1 3
9 1 1 1 1 14 CYS O . 14 . O 1 3
9 1 2 1 1 18 ALA H . 18 . HN 1 3
10 1 1 1 1 14 CYS O . 14 . O 1 3
10 1 2 1 1 18 ALA N . 18 . N 1 3
11 1 1 1 1 15 ARG O . 15 . O 1 3
11 1 2 1 1 19 GLU H . 19 . HN 1 3
12 1 1 1 1 15 ARG O . 15 . O 1 3
12 1 2 1 1 19 GLU N . 19 . N 1 3
13 1 1 1 1 16 LYS O . 16 . O 1 3
13 1 2 1 1 20 GLU H . 20 . HN 1 3
14 1 1 1 1 16 LYS O . 16 . O 1 3
14 1 2 1 1 20 GLU N . 20 . N 1 3
15 1 1 1 1 17 TYR O . 17 . O 1 3
15 1 2 1 1 21 LEU H . 21 . HN 1 3
16 1 1 1 1 17 TYR O . 17 . O 1 3
16 1 2 1 1 21 LEU N . 21 . N 1 3
17 1 1 1 1 18 ALA O . 18 . O 1 3
17 1 2 1 1 22 SER H . 22 . HN 1 3
18 1 1 1 1 18 ALA O . 18 . O 1 3
18 1 2 1 1 22 SER N . 22 . N 1 3
19 1 1 1 1 19 GLU O . 19 . O 1 3
19 1 2 1 1 23 ARG H . 23 . HN 1 3
20 1 1 1 1 19 GLU O . 19 . O 1 3
20 1 2 1 1 23 ARG N . 23 . N 1 3
21 1 1 1 1 20 GLU O . 20 . O 1 3
21 1 2 1 1 24 ARG H . 24 . HN 1 3
22 1 1 1 1 20 GLU O . 20 . O 1 3
22 1 2 1 1 24 ARG N . 24 . N 1 3
23 1 1 1 1 21 LEU O . 21 . O 1 3
23 1 2 1 1 25 THR H . 25 . HN 1 3
24 1 1 1 1 21 LEU O . 21 . O 1 3
24 1 2 1 1 25 THR N . 25 . N 1 3
25 1 1 1 1 3 GLN H . 3 . HN 1 3
25 1 2 1 1 28 GLU O . 28 . O 1 3
26 1 1 1 1 3 GLN N . 3 . N 1 3
26 1 2 1 1 28 GLU O . 28 . O 1 3
27 1 1 1 1 5 ARG H . 5 . HN 1 3
27 1 2 1 1 30 GLU O . 30 . O 1 3
28 1 1 1 1 5 ARG N . 5 . N 1 3
28 1 2 1 1 30 GLU O . 30 . O 1 3
29 1 1 1 1 7 TYR H . 7 . HN 1 3
29 1 2 1 1 32 GLU O . 32 . O 1 3
30 1 1 1 1 7 TYR N . 7 . N 1 3
30 1 2 1 1 32 GLU O . 32 . O 1 3
31 1 1 1 1 9 GLY H . 9 . HN 1 3
31 1 2 1 1 34 GLU O . 34 . O 1 3
32 1 1 1 1 9 GLY N . 9 . N 1 3
32 1 2 1 1 34 GLU O . 34 . O 1 3
33 1 1 1 1 1 CYS O . 1 . O 1 3
33 1 2 1 1 28 GLU H . 28 . HN 1 3
34 1 1 1 1 1 CYS O . 1 . O 1 3
34 1 2 1 1 28 GLU N . 28 . N 1 3
35 1 1 1 1 3 GLN O . 3 . O 1 3
35 1 2 1 1 30 GLU H . 30 . HN 1 3
36 1 1 1 1 3 GLN O . 3 . O 1 3
36 1 2 1 1 30 GLU N . 30 . N 1 3
37 1 1 1 1 5 ARG O . 5 . O 1 3
37 1 2 1 1 32 GLU H . 32 . HN 1 3
38 1 1 1 1 5 ARG O . 5 . O 1 3
38 1 2 1 1 32 GLU N . 32 . N 1 3
39 1 1 1 1 7 TYR O . 7 . O 1 3
39 1 2 1 1 34 GLU H . 34 . HN 1 3
40 1 1 1 1 7 TYR O . 7 . O 1 3
40 1 2 1 1 34 GLU N . 34 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.0 1 3
2 1 . . . . . 3.0 2.7 3.0 1 3
3 1 . . . . . 2.0 1.8 2.0 1 3
4 1 . . . . . 3.0 2.7 3.0 1 3
5 1 . . . . . 2.0 1.8 2.0 1 3
6 1 . . . . . 3.0 2.7 3.0 1 3
7 1 . . . . . 2.0 1.8 2.0 1 3
8 1 . . . . . 3.0 2.7 3.0 1 3
9 1 . . . . . 2.0 1.8 2.0 1 3
10 1 . . . . . 3.0 2.7 3.0 1 3
11 1 . . . . . 2.0 1.8 2.0 1 3
12 1 . . . . . 3.0 2.7 3.0 1 3
13 1 . . . . . 2.0 1.8 2.0 1 3
14 1 . . . . . 3.0 2.7 3.0 1 3
15 1 . . . . . 2.0 1.8 2.0 1 3
16 1 . . . . . 3.0 2.7 3.0 1 3
17 1 . . . . . 2.0 1.8 2.0 1 3
18 1 . . . . . 3.0 2.7 3.0 1 3
19 1 . . . . . 2.0 1.8 2.0 1 3
20 1 . . . . . 3.0 2.7 3.0 1 3
21 1 . . . . . 2.0 1.8 2.0 1 3
22 1 . . . . . 3.0 2.7 3.0 1 3
23 1 . . . . . 2.0 1.8 2.0 1 3
24 1 . . . . . 3.0 2.7 3.0 1 3
25 1 . . . . . 2.0 1.8 2.0 1 3
26 1 . . . . . 3.0 2.7 3.0 1 3
27 1 . . . . . 2.0 1.8 2.0 1 3
28 1 . . . . . 3.0 2.7 3.0 1 3
29 1 . . . . . 2.0 1.8 2.0 1 3
30 1 . . . . . 3.0 2.7 3.0 1 3
31 1 . . . . . 2.0 1.8 2.0 1 3
32 1 . . . . . 3.0 2.7 3.0 1 3
33 1 . . . . . 2.0 1.8 2.0 1 3
34 1 . . . . . 3.0 2.7 3.0 1 3
35 1 . . . . . 2.0 1.8 2.0 1 3
36 1 . . . . . 3.0 2.7 3.0 1 3
37 1 . . . . . 2.0 1.8 2.0 1 3
38 1 . . . . . 3.0 2.7 3.0 1 3
39 1 . . . . . 2.0 1.8 2.0 1 3
40 1 . . . . . 3.0 2.7 3.0 1 3
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 2 LYS C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -164.0 -114.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 ARG N 100.0 179.99998 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 GLN C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -164.0 -114.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 ARG N 100.0 179.99998 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 ARG C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -164.0 -114.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 ARG N 100.0 179.99998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 ARG C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -164.0 -114.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 TYR N 100.0 179.99998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 ARG C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -164.0 -114.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 ARG N 100.0 179.99998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 TYR C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -164.0 -114.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 GLY N 100.0 179.99998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 10 SER C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -82.0 -32.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 GLU N -77.0 -17.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 GLU C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -82.0 -32.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 GLU N -77.0 -17.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 12 GLU C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -82.0 -32.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 CYS N -77.0 -17.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 13 GLU C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -82.0 -32.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 ARG N -77.0 -17.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 14 CYS C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -82.0 -32.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 LYS N -77.0 -17.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 ARG C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -82.0 -32.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 TYR N -77.0 -17.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 LYS C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -82.0 -32.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 ALA N -77.0 -17.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 17 TYR C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -82.0 -32.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLU N -77.0 -17.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 18 ALA C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -82.0 -32.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 GLU N -77.0 -17.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
31 . 1 1 19 GLU C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -82.0 -32.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
32 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 LEU N -77.0 -17.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
33 . 1 1 20 GLU C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -82.0 -32.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
34 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 SER N -77.0 -17.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
35 . 1 1 21 LEU C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -82.0 -32.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
36 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 ARG N -77.0 -17.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
37 . 1 1 22 SER C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -82.0 -32.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
38 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ARG N -77.0 -17.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
39 . 1 1 23 ARG C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -82.0 -32.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
40 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 THR N -77.0 -17.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
41 . 1 1 27 CYS C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -164.0 -114.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
42 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 VAL N 100.0 179.99998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
43 . 1 1 28 GLU C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -164.0 -114.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
44 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 GLU N 100.0 179.99998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
45 . 1 1 29 VAL C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -164.0 -114.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
46 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 VAL N 100.0 179.99998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
47 . 1 1 30 GLU C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -164.0 -114.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
48 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 GLU N 100.0 179.99998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
49 . 1 1 31 VAL C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -164.0 -114.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
50 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 CYS N 100.0 179.99998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
51 . 1 1 32 GLU C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -164.0 -114.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
52 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 GLU N 100.0 179.99998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
53 . 1 1 33 CYS C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -164.0 -114.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
54 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 THR N 100.0 179.99998 . 34 . N . 34 . CA . 34 . C . 35 . N 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 CYS C C -12.703 -0.914 0.590 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C -14.006 -0.429 -0.056 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C -13.926 1.063 -0.419 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H -15.025 -0.163 1.732 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS H2 H -15.250 -1.685 1.033 1.00 . A A . 1 CYS H2 1 1
1 6 1 1 1 CYS H3 H -16.032 -0.334 0.387 1.00 . A A . 1 CYS H3 1 1
1 7 1 1 1 CYS HA H -14.170 -0.998 -0.963 1.00 . A A . 1 CYS HA 1 1
1 8 1 1 1 CYS HB2 H -12.944 1.282 -0.813 1.00 . A A . 1 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H -14.667 1.284 -1.176 1.00 . A A . 1 CYS HB3 1 1
1 10 1 1 1 CYS N N -15.157 -0.669 0.836 1.00 . A A . 1 CYS N 1 1
1 11 1 1 1 CYS O O -12.026 -0.171 1.315 1.00 . A A . 1 CYS O 1 1
1 12 1 1 1 CYS SG S -14.221 2.191 0.986 1.00 . A A . 1 CYS SG 1 1
1 13 1 1 2 LYS C C -10.419 -3.351 -0.450 1.00 . A A . 2 LYS C 1 1
1 14 1 1 2 LYS CA C -11.135 -2.797 0.776 1.00 . A A . 2 LYS CA 1 1
1 15 1 1 2 LYS CB C -11.394 -3.927 1.784 1.00 . A A . 2 LYS CB 1 1
1 16 1 1 2 LYS CD C -12.296 -4.651 4.031 1.00 . A A . 2 LYS CD 1 1
1 17 1 1 2 LYS CE C -12.780 -4.205 5.406 1.00 . A A . 2 LYS CE 1 1
1 18 1 1 2 LYS CG C -12.011 -3.468 3.105 1.00 . A A . 2 LYS CG 1 1
1 19 1 1 2 LYS H H -13.025 -2.741 -0.157 1.00 . A A . 2 LYS H 1 1
1 20 1 1 2 LYS HA H -10.518 -2.035 1.237 1.00 . A A . 2 LYS HA 1 1
1 21 1 1 2 LYS HB2 H -12.065 -4.645 1.334 1.00 . A A . 2 LYS HB2 1 1
1 22 1 1 2 LYS HB3 H -10.456 -4.419 2.003 1.00 . A A . 2 LYS HB3 1 1
1 23 1 1 2 LYS HD2 H -13.056 -5.271 3.581 1.00 . A A . 2 LYS HD2 1 1
1 24 1 1 2 LYS HD3 H -11.388 -5.228 4.151 1.00 . A A . 2 LYS HD3 1 1
1 25 1 1 2 LYS HE2 H -13.650 -3.576 5.284 1.00 . A A . 2 LYS HE2 1 1
1 26 1 1 2 LYS HE3 H -13.051 -5.081 5.979 1.00 . A A . 2 LYS HE3 1 1
1 27 1 1 2 LYS HG2 H -11.325 -2.794 3.596 1.00 . A A . 2 LYS HG2 1 1
1 28 1 1 2 LYS HG3 H -12.938 -2.953 2.896 1.00 . A A . 2 LYS HG3 1 1
1 29 1 1 2 LYS HZ1 H -11.603 -2.510 5.723 1.00 . A A . 2 LYS HZ1 1 1
1 30 1 1 2 LYS HZ2 H -10.832 -3.958 6.117 1.00 . A A . 2 LYS HZ2 1 1
1 31 1 1 2 LYS HZ3 H -12.021 -3.326 7.141 1.00 . A A . 2 LYS HZ3 1 1
1 32 1 1 2 LYS N N -12.388 -2.185 0.345 1.00 . A A . 2 LYS N 1 1
1 33 1 1 2 LYS NZ N -11.738 -3.448 6.148 1.00 . A A . 2 LYS NZ 1 1
1 34 1 1 2 LYS O O -10.703 -4.466 -0.890 1.00 . A A . 2 LYS O 1 1
1 35 1 1 3 GLN C C -7.399 -3.169 -2.075 1.00 . A A . 3 GLN C 1 1
1 36 1 1 3 GLN CA C -8.880 -2.893 -2.285 1.00 . A A . 3 GLN CA 1 1
1 37 1 1 3 GLN CB C -9.074 -1.744 -3.290 1.00 . A A . 3 GLN CB 1 1
1 38 1 1 3 GLN CD C -11.489 -2.361 -3.865 1.00 . A A . 3 GLN CD 1 1
1 39 1 1 3 GLN CG C -10.523 -1.266 -3.427 1.00 . A A . 3 GLN CG 1 1
1 40 1 1 3 GLN H H -9.215 -1.755 -0.526 1.00 . A A . 3 GLN H 1 1
1 41 1 1 3 GLN HA H -9.349 -3.787 -2.671 1.00 . A A . 3 GLN HA 1 1
1 42 1 1 3 GLN HB2 H -8.470 -0.903 -2.978 1.00 . A A . 3 GLN HB2 1 1
1 43 1 1 3 GLN HB3 H -8.735 -2.072 -4.263 1.00 . A A . 3 GLN HB3 1 1
1 44 1 1 3 GLN HE21 H -12.279 -3.222 -5.470 1.00 . A A . 3 GLN HE21 1 1
1 45 1 1 3 GLN HE22 H -11.174 -1.928 -5.776 1.00 . A A . 3 GLN HE22 1 1
1 46 1 1 3 GLN HG2 H -10.853 -0.885 -2.471 1.00 . A A . 3 GLN HG2 1 1
1 47 1 1 3 GLN HG3 H -10.555 -0.466 -4.155 1.00 . A A . 3 GLN HG3 1 1
1 48 1 1 3 GLN N N -9.506 -2.563 -1.006 1.00 . A A . 3 GLN N 1 1
1 49 1 1 3 GLN NE2 N -11.665 -2.519 -5.168 1.00 . A A . 3 GLN NE2 1 1
1 50 1 1 3 GLN O O -6.884 -2.994 -0.970 1.00 . A A . 3 GLN O 1 1
1 51 1 1 3 GLN OE1 O -12.083 -3.051 -3.039 1.00 . A A . 3 GLN OE1 1 1
1 52 1 1 4 ARG C C -4.548 -3.698 -4.328 1.00 . A A . 4 ARG C 1 1
1 53 1 1 4 ARG CA C -5.296 -3.939 -3.019 1.00 . A A . 4 ARG CA 1 1
1 54 1 1 4 ARG CB C -5.128 -5.398 -2.568 1.00 . A A . 4 ARG CB 1 1
1 55 1 1 4 ARG CD C -5.816 -7.815 -2.798 1.00 . A A . 4 ARG CD 1 1
1 56 1 1 4 ARG CG C -6.003 -6.394 -3.323 1.00 . A A . 4 ARG CG 1 1
1 57 1 1 4 ARG CZ C -6.933 -8.292 -0.626 1.00 . A A . 4 ARG CZ 1 1
1 58 1 1 4 ARG H H -7.159 -3.691 -3.996 1.00 . A A . 4 ARG H 1 1
1 59 1 1 4 ARG HA H -4.866 -3.296 -2.263 1.00 . A A . 4 ARG HA 1 1
1 60 1 1 4 ARG HB2 H -4.094 -5.686 -2.703 1.00 . A A . 4 ARG HB2 1 1
1 61 1 1 4 ARG HB3 H -5.371 -5.463 -1.516 1.00 . A A . 4 ARG HB3 1 1
1 62 1 1 4 ARG HD2 H -6.590 -8.444 -3.211 1.00 . A A . 4 ARG HD2 1 1
1 63 1 1 4 ARG HD3 H -4.850 -8.178 -3.120 1.00 . A A . 4 ARG HD3 1 1
1 64 1 1 4 ARG HE H -5.073 -7.586 -0.841 1.00 . A A . 4 ARG HE 1 1
1 65 1 1 4 ARG HG2 H -7.040 -6.112 -3.204 1.00 . A A . 4 ARG HG2 1 1
1 66 1 1 4 ARG HG3 H -5.741 -6.368 -4.372 1.00 . A A . 4 ARG HG3 1 1
1 67 1 1 4 ARG HH11 H -8.072 -8.724 -2.246 1.00 . A A . 4 ARG HH11 1 1
1 68 1 1 4 ARG HH12 H -8.822 -9.024 -0.716 1.00 . A A . 4 ARG HH12 1 1
1 69 1 1 4 ARG HH21 H -6.047 -7.994 1.178 1.00 . A A . 4 ARG HH21 1 1
1 70 1 1 4 ARG HH22 H -7.664 -8.621 1.241 1.00 . A A . 4 ARG HH22 1 1
1 71 1 1 4 ARG N N -6.710 -3.599 -3.127 1.00 . A A . 4 ARG N 1 1
1 72 1 1 4 ARG NE N -5.879 -7.872 -1.331 1.00 . A A . 4 ARG NE 1 1
1 73 1 1 4 ARG NH1 N -8.031 -8.712 -1.245 1.00 . A A . 4 ARG NH1 1 1
1 74 1 1 4 ARG NH2 N -6.880 -8.300 0.702 1.00 . A A . 4 ARG NH2 1 1
1 75 1 1 4 ARG O O -5.131 -3.745 -5.412 1.00 . A A . 4 ARG O 1 1
1 76 1 1 5 ARG C C -1.088 -4.034 -5.190 1.00 . A A . 5 ARG C 1 1
1 77 1 1 5 ARG CA C -2.365 -3.207 -5.346 1.00 . A A . 5 ARG CA 1 1
1 78 1 1 5 ARG CB C -1.973 -1.724 -5.464 1.00 . A A . 5 ARG CB 1 1
1 79 1 1 5 ARG CD C -2.612 0.666 -5.910 1.00 . A A . 5 ARG CD 1 1
1 80 1 1 5 ARG CG C -3.122 -0.766 -5.784 1.00 . A A . 5 ARG CG 1 1
1 81 1 1 5 ARG CZ C -3.463 2.938 -6.367 1.00 . A A . 5 ARG CZ 1 1
1 82 1 1 5 ARG H H -2.866 -3.387 -3.299 1.00 . A A . 5 ARG H 1 1
1 83 1 1 5 ARG HA H -2.882 -3.517 -6.245 1.00 . A A . 5 ARG HA 1 1
1 84 1 1 5 ARG HB2 H -1.534 -1.413 -4.526 1.00 . A A . 5 ARG HB2 1 1
1 85 1 1 5 ARG HB3 H -1.228 -1.627 -6.242 1.00 . A A . 5 ARG HB3 1 1
1 86 1 1 5 ARG HD2 H -2.161 0.955 -4.970 1.00 . A A . 5 ARG HD2 1 1
1 87 1 1 5 ARG HD3 H -1.860 0.698 -6.687 1.00 . A A . 5 ARG HD3 1 1
1 88 1 1 5 ARG HE H -4.577 1.270 -6.370 1.00 . A A . 5 ARG HE 1 1
1 89 1 1 5 ARG HG2 H -3.576 -1.060 -6.721 1.00 . A A . 5 ARG HG2 1 1
1 90 1 1 5 ARG HG3 H -3.855 -0.814 -4.993 1.00 . A A . 5 ARG HG3 1 1
1 91 1 1 5 ARG HH11 H -1.476 2.840 -5.981 1.00 . A A . 5 ARG HH11 1 1
1 92 1 1 5 ARG HH12 H -2.087 4.426 -6.318 1.00 . A A . 5 ARG HH12 1 1
1 93 1 1 5 ARG HH21 H -5.392 3.385 -6.802 1.00 . A A . 5 ARG HH21 1 1
1 94 1 1 5 ARG HH22 H -4.302 4.734 -6.771 1.00 . A A . 5 ARG HH22 1 1
1 95 1 1 5 ARG N N -3.250 -3.429 -4.202 1.00 . A A . 5 ARG N 1 1
1 96 1 1 5 ARG NE N -3.669 1.625 -6.237 1.00 . A A . 5 ARG NE 1 1
1 97 1 1 5 ARG NH1 N -2.247 3.441 -6.206 1.00 . A A . 5 ARG NH1 1 1
1 98 1 1 5 ARG NH2 N -4.465 3.748 -6.672 1.00 . A A . 5 ARG NH2 1 1
1 99 1 1 5 ARG O O -0.737 -4.453 -4.081 1.00 . A A . 5 ARG O 1 1
1 100 1 1 6 ARG C C 1.996 -3.883 -6.662 1.00 . A A . 6 ARG C 1 1
1 101 1 1 6 ARG CA C 0.922 -4.887 -6.266 1.00 . A A . 6 ARG CA 1 1
1 102 1 1 6 ARG CB C 0.955 -6.109 -7.195 1.00 . A A . 6 ARG CB 1 1
1 103 1 1 6 ARG CD C 0.341 -8.544 -7.493 1.00 . A A . 6 ARG CD 1 1
1 104 1 1 6 ARG CG C 0.046 -7.252 -6.741 1.00 . A A . 6 ARG CG 1 1
1 105 1 1 6 ARG CZ C 0.948 -8.780 -9.880 1.00 . A A . 6 ARG CZ 1 1
1 106 1 1 6 ARG H H -0.739 -3.925 -7.156 1.00 . A A . 6 ARG H 1 1
1 107 1 1 6 ARG HA H 1.111 -5.211 -5.249 1.00 . A A . 6 ARG HA 1 1
1 108 1 1 6 ARG HB2 H 0.648 -5.801 -8.185 1.00 . A A . 6 ARG HB2 1 1
1 109 1 1 6 ARG HB3 H 1.970 -6.481 -7.243 1.00 . A A . 6 ARG HB3 1 1
1 110 1 1 6 ARG HD2 H 1.380 -8.801 -7.345 1.00 . A A . 6 ARG HD2 1 1
1 111 1 1 6 ARG HD3 H -0.281 -9.329 -7.088 1.00 . A A . 6 ARG HD3 1 1
1 112 1 1 6 ARG HE H -0.809 -8.102 -9.196 1.00 . A A . 6 ARG HE 1 1
1 113 1 1 6 ARG HG2 H 0.195 -7.423 -5.684 1.00 . A A . 6 ARG HG2 1 1
1 114 1 1 6 ARG HG3 H -0.983 -6.969 -6.918 1.00 . A A . 6 ARG HG3 1 1
1 115 1 1 6 ARG HH11 H 2.463 -9.214 -8.602 1.00 . A A . 6 ARG HH11 1 1
1 116 1 1 6 ARG HH12 H 2.829 -9.433 -10.281 1.00 . A A . 6 ARG HH12 1 1
1 117 1 1 6 ARG HH21 H -0.337 -8.404 -11.398 1.00 . A A . 6 ARG HH21 1 1
1 118 1 1 6 ARG HH22 H 1.229 -8.985 -11.875 1.00 . A A . 6 ARG HH22 1 1
1 119 1 1 6 ARG N N -0.380 -4.233 -6.296 1.00 . A A . 6 ARG N 1 1
1 120 1 1 6 ARG NE N 0.080 -8.431 -8.928 1.00 . A A . 6 ARG NE 1 1
1 121 1 1 6 ARG NH1 N 2.177 -9.176 -9.561 1.00 . A A . 6 ARG NH1 1 1
1 122 1 1 6 ARG NH2 N 0.587 -8.717 -11.152 1.00 . A A . 6 ARG NH2 1 1
1 123 1 1 6 ARG O O 2.062 -3.436 -7.809 1.00 . A A . 6 ARG O 1 1
1 124 1 1 7 TYR C C 5.226 -3.038 -5.823 1.00 . A A . 7 TYR C 1 1
1 125 1 1 7 TYR CA C 3.814 -2.473 -5.834 1.00 . A A . 7 TYR CA 1 1
1 126 1 1 7 TYR CB C 3.620 -1.488 -4.671 1.00 . A A . 7 TYR CB 1 1
1 127 1 1 7 TYR CD1 C 5.707 -0.348 -3.795 1.00 . A A . 7 TYR CD1 1 1
1 128 1 1 7 TYR CD2 C 4.411 0.780 -5.448 1.00 . A A . 7 TYR CD2 1 1
1 129 1 1 7 TYR CE1 C 6.594 0.709 -3.761 1.00 . A A . 7 TYR CE1 1 1
1 130 1 1 7 TYR CE2 C 5.295 1.840 -5.420 1.00 . A A . 7 TYR CE2 1 1
1 131 1 1 7 TYR CG C 4.601 -0.333 -4.641 1.00 . A A . 7 TYR CG 1 1
1 132 1 1 7 TYR CZ C 6.382 1.801 -4.573 1.00 . A A . 7 TYR CZ 1 1
1 133 1 1 7 TYR H H 2.820 -4.054 -4.863 1.00 . A A . 7 TYR H 1 1
1 134 1 1 7 TYR HA H 3.639 -1.961 -6.770 1.00 . A A . 7 TYR HA 1 1
1 135 1 1 7 TYR HB2 H 2.627 -1.069 -4.732 1.00 . A A . 7 TYR HB2 1 1
1 136 1 1 7 TYR HB3 H 3.713 -2.028 -3.738 1.00 . A A . 7 TYR HB3 1 1
1 137 1 1 7 TYR HD1 H 5.870 -1.208 -3.159 1.00 . A A . 7 TYR HD1 1 1
1 138 1 1 7 TYR HD2 H 3.554 0.808 -6.106 1.00 . A A . 7 TYR HD2 1 1
1 139 1 1 7 TYR HE1 H 7.446 0.678 -3.096 1.00 . A A . 7 TYR HE1 1 1
1 140 1 1 7 TYR HE2 H 5.129 2.695 -6.059 1.00 . A A . 7 TYR HE2 1 1
1 141 1 1 7 TYR HH H 8.164 2.522 -4.545 1.00 . A A . 7 TYR HH 1 1
1 142 1 1 7 TYR N N 2.840 -3.547 -5.701 1.00 . A A . 7 TYR N 1 1
1 143 1 1 7 TYR O O 5.500 -4.019 -5.135 1.00 . A A . 7 TYR O 1 1
1 144 1 1 7 TYR OH O 7.261 2.860 -4.541 1.00 . A A . 7 TYR OH 1 1
1 145 1 1 8 ARG C C 8.416 -1.784 -6.065 1.00 . A A . 8 ARG C 1 1
1 146 1 1 8 ARG CA C 7.505 -2.859 -6.646 1.00 . A A . 8 ARG CA 1 1
1 147 1 1 8 ARG CB C 7.917 -3.182 -8.088 1.00 . A A . 8 ARG CB 1 1
1 148 1 1 8 ARG CD C 9.719 -4.065 -9.638 1.00 . A A . 8 ARG CD 1 1
1 149 1 1 8 ARG CG C 9.345 -3.713 -8.203 1.00 . A A . 8 ARG CG 1 1
1 150 1 1 8 ARG CZ C 11.748 -4.805 -10.852 1.00 . A A . 8 ARG CZ 1 1
1 151 1 1 8 ARG H H 5.838 -1.655 -7.130 1.00 . A A . 8 ARG H 1 1
1 152 1 1 8 ARG HA H 7.598 -3.753 -6.047 1.00 . A A . 8 ARG HA 1 1
1 153 1 1 8 ARG HB2 H 7.241 -3.930 -8.484 1.00 . A A . 8 ARG HB2 1 1
1 154 1 1 8 ARG HB3 H 7.837 -2.285 -8.684 1.00 . A A . 8 ARG HB3 1 1
1 155 1 1 8 ARG HD2 H 9.024 -4.807 -10.011 1.00 . A A . 8 ARG HD2 1 1
1 156 1 1 8 ARG HD3 H 9.654 -3.173 -10.245 1.00 . A A . 8 ARG HD3 1 1
1 157 1 1 8 ARG HE H 11.519 -4.823 -8.867 1.00 . A A . 8 ARG HE 1 1
1 158 1 1 8 ARG HG2 H 10.027 -2.957 -7.843 1.00 . A A . 8 ARG HG2 1 1
1 159 1 1 8 ARG HG3 H 9.437 -4.600 -7.589 1.00 . A A . 8 ARG HG3 1 1
1 160 1 1 8 ARG HH11 H 10.270 -4.151 -12.079 1.00 . A A . 8 ARG HH11 1 1
1 161 1 1 8 ARG HH12 H 11.719 -4.687 -12.873 1.00 . A A . 8 ARG HH12 1 1
1 162 1 1 8 ARG HH21 H 13.402 -5.513 -9.919 1.00 . A A . 8 ARG HH21 1 1
1 163 1 1 8 ARG HH22 H 13.493 -5.445 -11.652 1.00 . A A . 8 ARG HH22 1 1
1 164 1 1 8 ARG N N 6.118 -2.424 -6.592 1.00 . A A . 8 ARG N 1 1
1 165 1 1 8 ARG NE N 11.078 -4.600 -9.719 1.00 . A A . 8 ARG NE 1 1
1 166 1 1 8 ARG NH1 N 11.201 -4.525 -12.027 1.00 . A A . 8 ARG NH1 1 1
1 167 1 1 8 ARG NH2 N 12.976 -5.295 -10.805 1.00 . A A . 8 ARG NH2 1 1
1 168 1 1 8 ARG O O 8.301 -0.606 -6.417 1.00 . A A . 8 ARG O 1 1
1 169 1 1 9 GLY C C 10.825 -1.853 -3.274 1.00 . A A . 9 GLY C 1 1
1 170 1 1 9 GLY CA C 10.239 -1.275 -4.544 1.00 . A A . 9 GLY CA 1 1
1 171 1 1 9 GLY H H 9.327 -3.145 -4.917 1.00 . A A . 9 GLY H 1 1
1 172 1 1 9 GLY HA2 H 11.043 -1.063 -5.235 1.00 . A A . 9 GLY HA2 1 1
1 173 1 1 9 GLY HA3 H 9.726 -0.355 -4.307 1.00 . A A . 9 GLY HA3 1 1
1 174 1 1 9 GLY N N 9.306 -2.194 -5.169 1.00 . A A . 9 GLY N 1 1
1 175 1 1 9 GLY O O 10.824 -3.073 -3.085 1.00 . A A . 9 GLY O 1 1
1 176 1 1 10 SER C C 10.745 -1.672 -0.124 1.00 . A A . 10 SER C 1 1
1 177 1 1 10 SER CA C 11.875 -1.415 -1.123 1.00 . A A . 10 SER CA 1 1
1 178 1 1 10 SER CB C 12.828 -0.344 -0.581 1.00 . A A . 10 SER CB 1 1
1 179 1 1 10 SER H H 11.327 -0.033 -2.625 1.00 . A A . 10 SER H 1 1
1 180 1 1 10 SER HA H 12.424 -2.334 -1.280 1.00 . A A . 10 SER HA 1 1
1 181 1 1 10 SER HB2 H 12.270 0.554 -0.354 1.00 . A A . 10 SER HB2 1 1
1 182 1 1 10 SER HB3 H 13.305 -0.709 0.318 1.00 . A A . 10 SER HB3 1 1
1 183 1 1 10 SER HG H 13.699 -0.565 -2.326 1.00 . A A . 10 SER HG 1 1
1 184 1 1 10 SER N N 11.328 -0.986 -2.404 1.00 . A A . 10 SER N 1 1
1 185 1 1 10 SER O O 9.678 -1.067 -0.226 1.00 . A A . 10 SER O 1 1
1 186 1 1 10 SER OG O 13.831 -0.029 -1.532 1.00 . A A . 10 SER OG 1 1
1 187 1 1 11 GLU C C 9.391 -1.665 2.487 1.00 . A A . 11 GLU C 1 1
1 188 1 1 11 GLU CA C 10.007 -2.920 1.863 1.00 . A A . 11 GLU CA 1 1
1 189 1 1 11 GLU CB C 10.671 -3.772 2.954 1.00 . A A . 11 GLU CB 1 1
1 190 1 1 11 GLU CD C 12.126 -5.770 3.516 1.00 . A A . 11 GLU CD 1 1
1 191 1 1 11 GLU CG C 11.434 -4.981 2.417 1.00 . A A . 11 GLU CG 1 1
1 192 1 1 11 GLU H H 11.863 -3.005 0.855 1.00 . A A . 11 GLU H 1 1
1 193 1 1 11 GLU HA H 9.226 -3.497 1.389 1.00 . A A . 11 GLU HA 1 1
1 194 1 1 11 GLU HB2 H 11.366 -3.154 3.506 1.00 . A A . 11 GLU HB2 1 1
1 195 1 1 11 GLU HB3 H 9.908 -4.130 3.632 1.00 . A A . 11 GLU HB3 1 1
1 196 1 1 11 GLU HG2 H 10.738 -5.631 1.906 1.00 . A A . 11 GLU HG2 1 1
1 197 1 1 11 GLU HG3 H 12.182 -4.636 1.716 1.00 . A A . 11 GLU HG3 1 1
1 198 1 1 11 GLU N N 10.992 -2.563 0.838 1.00 . A A . 11 GLU N 1 1
1 199 1 1 11 GLU O O 8.169 -1.525 2.556 1.00 . A A . 11 GLU O 1 1
1 200 1 1 11 GLU OE1 O 13.012 -5.205 4.193 1.00 . A A . 11 GLU OE1 1 1
1 201 1 1 11 GLU OE2 O 11.790 -6.956 3.714 1.00 . A A . 11 GLU OE2 1 1
1 202 1 1 12 GLU C C 8.955 1.315 2.568 1.00 . A A . 12 GLU C 1 1
1 203 1 1 12 GLU CA C 9.833 0.510 3.526 1.00 . A A . 12 GLU CA 1 1
1 204 1 1 12 GLU CB C 11.065 1.326 3.931 1.00 . A A . 12 GLU CB 1 1
1 205 1 1 12 GLU CD C 12.001 3.415 4.998 1.00 . A A . 12 GLU CD 1 1
1 206 1 1 12 GLU CG C 10.745 2.642 4.630 1.00 . A A . 12 GLU CG 1 1
1 207 1 1 12 GLU H H 11.216 -0.922 2.809 1.00 . A A . 12 GLU H 1 1
1 208 1 1 12 GLU HA H 9.260 0.271 4.412 1.00 . A A . 12 GLU HA 1 1
1 209 1 1 12 GLU HB2 H 11.667 0.730 4.602 1.00 . A A . 12 GLU HB2 1 1
1 210 1 1 12 GLU HB3 H 11.643 1.545 3.045 1.00 . A A . 12 GLU HB3 1 1
1 211 1 1 12 GLU HG2 H 10.139 3.250 3.971 1.00 . A A . 12 GLU HG2 1 1
1 212 1 1 12 GLU HG3 H 10.191 2.431 5.533 1.00 . A A . 12 GLU HG3 1 1
1 213 1 1 12 GLU N N 10.256 -0.747 2.911 1.00 . A A . 12 GLU N 1 1
1 214 1 1 12 GLU O O 7.912 1.841 2.959 1.00 . A A . 12 GLU O 1 1
1 215 1 1 12 GLU OE1 O 12.301 4.434 4.340 1.00 . A A . 12 GLU OE1 1 1
1 216 1 1 12 GLU OE2 O 12.710 2.989 5.933 1.00 . A A . 12 GLU OE2 1 1
1 217 1 1 13 GLU C C 7.262 1.475 0.084 1.00 . A A . 13 GLU C 1 1
1 218 1 1 13 GLU CA C 8.639 2.098 0.273 1.00 . A A . 13 GLU CA 1 1
1 219 1 1 13 GLU CB C 9.420 2.078 -1.049 1.00 . A A . 13 GLU CB 1 1
1 220 1 1 13 GLU CD C 10.554 4.324 -0.778 1.00 . A A . 13 GLU CD 1 1
1 221 1 1 13 GLU CG C 10.744 2.829 -0.983 1.00 . A A . 13 GLU CG 1 1
1 222 1 1 13 GLU H H 10.226 0.946 1.073 1.00 . A A . 13 GLU H 1 1
1 223 1 1 13 GLU HA H 8.518 3.122 0.597 1.00 . A A . 13 GLU HA 1 1
1 224 1 1 13 GLU HB2 H 9.625 1.051 -1.320 1.00 . A A . 13 GLU HB2 1 1
1 225 1 1 13 GLU HB3 H 8.810 2.530 -1.821 1.00 . A A . 13 GLU HB3 1 1
1 226 1 1 13 GLU HG2 H 11.325 2.436 -0.160 1.00 . A A . 13 GLU HG2 1 1
1 227 1 1 13 GLU HG3 H 11.280 2.670 -1.907 1.00 . A A . 13 GLU HG3 1 1
1 228 1 1 13 GLU N N 9.384 1.386 1.311 1.00 . A A . 13 GLU N 1 1
1 229 1 1 13 GLU O O 6.278 2.180 -0.143 1.00 . A A . 13 GLU O 1 1
1 230 1 1 13 GLU OE1 O 10.547 5.067 -1.781 1.00 . A A . 13 GLU OE1 1 1
1 231 1 1 13 GLU OE2 O 10.400 4.762 0.383 1.00 . A A . 13 GLU OE2 1 1
1 232 1 1 14 CYS C C 5.050 -0.232 1.291 1.00 . A A . 14 CYS C 1 1
1 233 1 1 14 CYS CA C 5.949 -0.583 0.101 1.00 . A A . 14 CYS CA 1 1
1 234 1 1 14 CYS CB C 6.230 -2.094 0.047 1.00 . A A . 14 CYS CB 1 1
1 235 1 1 14 CYS H H 8.037 -0.349 0.316 1.00 . A A . 14 CYS H 1 1
1 236 1 1 14 CYS HA H 5.452 -0.286 -0.812 1.00 . A A . 14 CYS HA 1 1
1 237 1 1 14 CYS HB2 H 6.797 -2.382 0.924 1.00 . A A . 14 CYS HB2 1 1
1 238 1 1 14 CYS HB3 H 5.293 -2.632 0.036 1.00 . A A . 14 CYS HB3 1 1
1 239 1 1 14 CYS N N 7.205 0.152 0.186 1.00 . A A . 14 CYS N 1 1
1 240 1 1 14 CYS O O 3.847 0.000 1.134 1.00 . A A . 14 CYS O 1 1
1 241 1 1 14 CYS SG S 7.189 -2.615 -1.415 1.00 . A A . 14 CYS SG 1 1
1 242 1 1 15 ARG C C 4.453 1.640 3.642 1.00 . A A . 15 ARG C 1 1
1 243 1 1 15 ARG CA C 4.932 0.191 3.697 1.00 . A A . 15 ARG CA 1 1
1 244 1 1 15 ARG CB C 5.819 -0.021 4.934 1.00 . A A . 15 ARG CB 1 1
1 245 1 1 15 ARG CD C 5.226 -2.473 5.181 1.00 . A A . 15 ARG CD 1 1
1 246 1 1 15 ARG CG C 6.350 -1.447 5.089 1.00 . A A . 15 ARG CG 1 1
1 247 1 1 15 ARG CZ C 3.369 -3.059 6.708 1.00 . A A . 15 ARG CZ 1 1
1 248 1 1 15 ARG H H 6.625 -0.325 2.526 1.00 . A A . 15 ARG H 1 1
1 249 1 1 15 ARG HA H 4.071 -0.458 3.762 1.00 . A A . 15 ARG HA 1 1
1 250 1 1 15 ARG HB2 H 6.665 0.649 4.874 1.00 . A A . 15 ARG HB2 1 1
1 251 1 1 15 ARG HB3 H 5.246 0.222 5.819 1.00 . A A . 15 ARG HB3 1 1
1 252 1 1 15 ARG HD2 H 4.625 -2.415 4.284 1.00 . A A . 15 ARG HD2 1 1
1 253 1 1 15 ARG HD3 H 5.663 -3.459 5.255 1.00 . A A . 15 ARG HD3 1 1
1 254 1 1 15 ARG HE H 4.546 -1.446 6.887 1.00 . A A . 15 ARG HE 1 1
1 255 1 1 15 ARG HG2 H 6.966 -1.686 4.234 1.00 . A A . 15 ARG HG2 1 1
1 256 1 1 15 ARG HG3 H 6.949 -1.501 5.988 1.00 . A A . 15 ARG HG3 1 1
1 257 1 1 15 ARG HH11 H 3.657 -4.390 5.202 1.00 . A A . 15 ARG HH11 1 1
1 258 1 1 15 ARG HH12 H 2.361 -4.773 6.294 1.00 . A A . 15 ARG HH12 1 1
1 259 1 1 15 ARG HH21 H 2.842 -1.947 8.315 1.00 . A A . 15 ARG HH21 1 1
1 260 1 1 15 ARG HH22 H 1.891 -3.376 8.055 1.00 . A A . 15 ARG HH22 1 1
1 261 1 1 15 ARG N N 5.659 -0.151 2.475 1.00 . A A . 15 ARG N 1 1
1 262 1 1 15 ARG NE N 4.364 -2.247 6.342 1.00 . A A . 15 ARG NE 1 1
1 263 1 1 15 ARG NH1 N 3.106 -4.159 6.009 1.00 . A A . 15 ARG NH1 1 1
1 264 1 1 15 ARG NH2 N 2.642 -2.771 7.776 1.00 . A A . 15 ARG NH2 1 1
1 265 1 1 15 ARG O O 3.364 1.966 4.115 1.00 . A A . 15 ARG O 1 1
1 266 1 1 16 LYS C C 3.861 4.101 1.892 1.00 . A A . 16 LYS C 1 1
1 267 1 1 16 LYS CA C 4.976 3.904 2.916 1.00 . A A . 16 LYS CA 1 1
1 268 1 1 16 LYS CB C 6.262 4.631 2.509 1.00 . A A . 16 LYS CB 1 1
1 269 1 1 16 LYS CD C 5.445 6.990 2.938 1.00 . A A . 16 LYS CD 1 1
1 270 1 1 16 LYS CE C 6.345 7.200 4.151 1.00 . A A . 16 LYS CE 1 1
1 271 1 1 16 LYS CG C 6.047 6.008 1.931 1.00 . A A . 16 LYS CG 1 1
1 272 1 1 16 LYS H H 6.105 2.179 2.642 1.00 . A A . 16 LYS H 1 1
1 273 1 1 16 LYS HA H 4.646 4.269 3.877 1.00 . A A . 16 LYS HA 1 1
1 274 1 1 16 LYS HB2 H 6.897 4.725 3.379 1.00 . A A . 16 LYS HB2 1 1
1 275 1 1 16 LYS HB3 H 6.779 4.031 1.770 1.00 . A A . 16 LYS HB3 1 1
1 276 1 1 16 LYS HD2 H 5.295 7.943 2.450 1.00 . A A . 16 LYS HD2 1 1
1 277 1 1 16 LYS HD3 H 4.490 6.607 3.272 1.00 . A A . 16 LYS HD3 1 1
1 278 1 1 16 LYS HE2 H 5.856 7.881 4.831 1.00 . A A . 16 LYS HE2 1 1
1 279 1 1 16 LYS HE3 H 6.495 6.250 4.644 1.00 . A A . 16 LYS HE3 1 1
1 280 1 1 16 LYS HG2 H 6.995 6.385 1.591 1.00 . A A . 16 LYS HG2 1 1
1 281 1 1 16 LYS HG3 H 5.379 5.906 1.092 1.00 . A A . 16 LYS HG3 1 1
1 282 1 1 16 LYS HZ1 H 8.194 7.093 3.184 1.00 . A A . 16 LYS HZ1 1 1
1 283 1 1 16 LYS HZ2 H 8.229 7.962 4.634 1.00 . A A . 16 LYS HZ2 1 1
1 284 1 1 16 LYS HZ3 H 7.546 8.654 3.249 1.00 . A A . 16 LYS HZ3 1 1
1 285 1 1 16 LYS N N 5.275 2.500 3.041 1.00 . A A . 16 LYS N 1 1
1 286 1 1 16 LYS NZ N 7.670 7.765 3.779 1.00 . A A . 16 LYS NZ 1 1
1 287 1 1 16 LYS O O 2.952 4.904 2.091 1.00 . A A . 16 LYS O 1 1
1 288 1 1 17 TYR C C 1.565 2.935 0.393 1.00 . A A . 17 TYR C 1 1
1 289 1 1 17 TYR CA C 2.910 3.334 -0.221 1.00 . A A . 17 TYR CA 1 1
1 290 1 1 17 TYR CB C 3.326 2.349 -1.326 1.00 . A A . 17 TYR CB 1 1
1 291 1 1 17 TYR CD1 C 1.560 1.316 -2.820 1.00 . A A . 17 TYR CD1 1 1
1 292 1 1 17 TYR CD2 C 2.529 3.391 -3.488 1.00 . A A . 17 TYR CD2 1 1
1 293 1 1 17 TYR CE1 C 0.781 1.307 -3.959 1.00 . A A . 17 TYR CE1 1 1
1 294 1 1 17 TYR CE2 C 1.747 3.391 -4.626 1.00 . A A . 17 TYR CE2 1 1
1 295 1 1 17 TYR CG C 2.447 2.357 -2.562 1.00 . A A . 17 TYR CG 1 1
1 296 1 1 17 TYR CZ C 0.880 2.344 -4.859 1.00 . A A . 17 TYR CZ 1 1
1 297 1 1 17 TYR H H 4.712 2.751 0.708 1.00 . A A . 17 TYR H 1 1
1 298 1 1 17 TYR HA H 2.836 4.332 -0.633 1.00 . A A . 17 TYR HA 1 1
1 299 1 1 17 TYR HB2 H 4.333 2.585 -1.642 1.00 . A A . 17 TYR HB2 1 1
1 300 1 1 17 TYR HB3 H 3.317 1.346 -0.920 1.00 . A A . 17 TYR HB3 1 1
1 301 1 1 17 TYR HD1 H 1.485 0.503 -2.112 1.00 . A A . 17 TYR HD1 1 1
1 302 1 1 17 TYR HD2 H 3.211 4.208 -3.304 1.00 . A A . 17 TYR HD2 1 1
1 303 1 1 17 TYR HE1 H 0.097 0.490 -4.140 1.00 . A A . 17 TYR HE1 1 1
1 304 1 1 17 TYR HE2 H 1.824 4.204 -5.333 1.00 . A A . 17 TYR HE2 1 1
1 305 1 1 17 TYR HH H 0.675 2.530 -6.760 1.00 . A A . 17 TYR HH 1 1
1 306 1 1 17 TYR N N 3.937 3.336 0.814 1.00 . A A . 17 TYR N 1 1
1 307 1 1 17 TYR O O 0.533 3.564 0.137 1.00 . A A . 17 TYR O 1 1
1 308 1 1 17 TYR OH O 0.114 2.333 -5.998 1.00 . A A . 17 TYR OH 1 1
1 309 1 1 18 ALA C C -0.192 2.451 2.839 1.00 . A A . 18 ALA C 1 1
1 310 1 1 18 ALA CA C 0.416 1.393 1.915 1.00 . A A . 18 ALA CA 1 1
1 311 1 1 18 ALA CB C 0.754 0.131 2.704 1.00 . A A . 18 ALA CB 1 1
1 312 1 1 18 ALA H H 2.467 1.440 1.379 1.00 . A A . 18 ALA H 1 1
1 313 1 1 18 ALA HA H -0.314 1.128 1.159 1.00 . A A . 18 ALA HA 1 1
1 314 1 1 18 ALA HB1 H -0.149 -0.278 3.136 1.00 . A A . 18 ALA HB1 1 1
1 315 1 1 18 ALA HB2 H 1.451 0.372 3.494 1.00 . A A . 18 ALA HB2 1 1
1 316 1 1 18 ALA HB3 H 1.199 -0.599 2.043 1.00 . A A . 18 ALA HB3 1 1
1 317 1 1 18 ALA N N 1.606 1.895 1.229 1.00 . A A . 18 ALA N 1 1
1 318 1 1 18 ALA O O -1.381 2.770 2.733 1.00 . A A . 18 ALA O 1 1
1 319 1 1 19 GLU C C -0.390 5.220 4.049 1.00 . A A . 19 GLU C 1 1
1 320 1 1 19 GLU CA C 0.143 3.958 4.733 1.00 . A A . 19 GLU CA 1 1
1 321 1 1 19 GLU CB C 1.242 4.306 5.756 1.00 . A A . 19 GLU CB 1 1
1 322 1 1 19 GLU CD C 3.534 5.307 6.203 1.00 . A A . 19 GLU CD 1 1
1 323 1 1 19 GLU CG C 2.469 4.987 5.162 1.00 . A A . 19 GLU CG 1 1
1 324 1 1 19 GLU H H 1.578 2.750 3.735 1.00 . A A . 19 GLU H 1 1
1 325 1 1 19 GLU HA H -0.678 3.488 5.258 1.00 . A A . 19 GLU HA 1 1
1 326 1 1 19 GLU HB2 H 0.823 4.964 6.503 1.00 . A A . 19 GLU HB2 1 1
1 327 1 1 19 GLU HB3 H 1.564 3.393 6.240 1.00 . A A . 19 GLU HB3 1 1
1 328 1 1 19 GLU HG2 H 2.899 4.336 4.415 1.00 . A A . 19 GLU HG2 1 1
1 329 1 1 19 GLU HG3 H 2.159 5.910 4.689 1.00 . A A . 19 GLU HG3 1 1
1 330 1 1 19 GLU N N 0.628 2.996 3.741 1.00 . A A . 19 GLU N 1 1
1 331 1 1 19 GLU O O -1.470 5.710 4.394 1.00 . A A . 19 GLU O 1 1
1 332 1 1 19 GLU OE1 O 3.359 6.291 6.957 1.00 . A A . 19 GLU OE1 1 1
1 333 1 1 19 GLU OE2 O 4.559 4.591 6.262 1.00 . A A . 19 GLU OE2 1 1
1 334 1 1 20 GLU C C -1.422 6.649 1.637 1.00 . A A . 20 GLU C 1 1
1 335 1 1 20 GLU CA C -0.068 6.891 2.293 1.00 . A A . 20 GLU CA 1 1
1 336 1 1 20 GLU CB C 0.976 7.247 1.226 1.00 . A A . 20 GLU CB 1 1
1 337 1 1 20 GLU CD C 1.843 9.368 2.296 1.00 . A A . 20 GLU CD 1 1
1 338 1 1 20 GLU CG C 2.193 7.984 1.774 1.00 . A A . 20 GLU CG 1 1
1 339 1 1 20 GLU H H 1.200 5.282 2.830 1.00 . A A . 20 GLU H 1 1
1 340 1 1 20 GLU HA H -0.160 7.718 2.983 1.00 . A A . 20 GLU HA 1 1
1 341 1 1 20 GLU HB2 H 1.317 6.336 0.755 1.00 . A A . 20 GLU HB2 1 1
1 342 1 1 20 GLU HB3 H 0.512 7.874 0.475 1.00 . A A . 20 GLU HB3 1 1
1 343 1 1 20 GLU HG2 H 2.617 7.402 2.581 1.00 . A A . 20 GLU HG2 1 1
1 344 1 1 20 GLU HG3 H 2.925 8.086 0.984 1.00 . A A . 20 GLU HG3 1 1
1 345 1 1 20 GLU N N 0.351 5.718 3.058 1.00 . A A . 20 GLU N 1 1
1 346 1 1 20 GLU O O -2.349 7.438 1.800 1.00 . A A . 20 GLU O 1 1
1 347 1 1 20 GLU OE1 O 1.646 10.284 1.467 1.00 . A A . 20 GLU OE1 1 1
1 348 1 1 20 GLU OE2 O 1.768 9.551 3.530 1.00 . A A . 20 GLU OE2 1 1
1 349 1 1 21 LEU C C -3.932 5.078 1.226 1.00 . A A . 21 LEU C 1 1
1 350 1 1 21 LEU CA C -2.777 5.190 0.234 1.00 . A A . 21 LEU CA 1 1
1 351 1 1 21 LEU CB C -2.619 3.870 -0.542 1.00 . A A . 21 LEU CB 1 1
1 352 1 1 21 LEU CD1 C -2.363 2.656 -2.730 1.00 . A A . 21 LEU CD1 1 1
1 353 1 1 21 LEU CD2 C -3.767 4.741 -2.599 1.00 . A A . 21 LEU CD2 1 1
1 354 1 1 21 LEU CG C -2.531 4.019 -2.066 1.00 . A A . 21 LEU CG 1 1
1 355 1 1 21 LEU H H -0.755 4.940 0.826 1.00 . A A . 21 LEU H 1 1
1 356 1 1 21 LEU HA H -3.004 5.981 -0.465 1.00 . A A . 21 LEU HA 1 1
1 357 1 1 21 LEU HB2 H -1.718 3.379 -0.197 1.00 . A A . 21 LEU HB2 1 1
1 358 1 1 21 LEU HB3 H -3.462 3.231 -0.314 1.00 . A A . 21 LEU HB3 1 1
1 359 1 1 21 LEU HD11 H -3.193 2.018 -2.465 1.00 . A A . 21 LEU HD11 1 1
1 360 1 1 21 LEU HD12 H -1.441 2.203 -2.394 1.00 . A A . 21 LEU HD12 1 1
1 361 1 1 21 LEU HD13 H -2.331 2.778 -3.803 1.00 . A A . 21 LEU HD13 1 1
1 362 1 1 21 LEU HD21 H -4.659 4.197 -2.315 1.00 . A A . 21 LEU HD21 1 1
1 363 1 1 21 LEU HD22 H -3.712 4.804 -3.676 1.00 . A A . 21 LEU HD22 1 1
1 364 1 1 21 LEU HD23 H -3.809 5.739 -2.182 1.00 . A A . 21 LEU HD23 1 1
1 365 1 1 21 LEU HG H -1.663 4.613 -2.312 1.00 . A A . 21 LEU HG 1 1
1 366 1 1 21 LEU N N -1.533 5.542 0.910 1.00 . A A . 21 LEU N 1 1
1 367 1 1 21 LEU O O -5.030 5.587 0.980 1.00 . A A . 21 LEU O 1 1
1 368 1 1 22 SER C C -5.209 5.400 4.016 1.00 . A A . 22 SER C 1 1
1 369 1 1 22 SER CA C -4.705 4.129 3.323 1.00 . A A . 22 SER CA 1 1
1 370 1 1 22 SER CB C -4.186 3.119 4.361 1.00 . A A . 22 SER CB 1 1
1 371 1 1 22 SER H H -2.745 4.140 2.532 1.00 . A A . 22 SER H 1 1
1 372 1 1 22 SER HA H -5.527 3.680 2.781 1.00 . A A . 22 SER HA 1 1
1 373 1 1 22 SER HB2 H -3.770 2.264 3.850 1.00 . A A . 22 SER HB2 1 1
1 374 1 1 22 SER HB3 H -3.419 3.586 4.962 1.00 . A A . 22 SER HB3 1 1
1 375 1 1 22 SER HG H -5.872 3.379 5.339 1.00 . A A . 22 SER HG 1 1
1 376 1 1 22 SER N N -3.668 4.429 2.352 1.00 . A A . 22 SER N 1 1
1 377 1 1 22 SER O O -6.391 5.504 4.343 1.00 . A A . 22 SER O 1 1
1 378 1 1 22 SER OG O -5.226 2.669 5.217 1.00 . A A . 22 SER OG 1 1
1 379 1 1 23 ARG C C -5.282 8.585 3.866 1.00 . A A . 23 ARG C 1 1
1 380 1 1 23 ARG CA C -4.701 7.618 4.896 1.00 . A A . 23 ARG CA 1 1
1 381 1 1 23 ARG CB C -3.503 8.263 5.616 1.00 . A A . 23 ARG CB 1 1
1 382 1 1 23 ARG CD C -1.164 9.211 5.471 1.00 . A A . 23 ARG CD 1 1
1 383 1 1 23 ARG CG C -2.352 8.658 4.693 1.00 . A A . 23 ARG CG 1 1
1 384 1 1 23 ARG CZ C 0.519 7.848 6.686 1.00 . A A . 23 ARG CZ 1 1
1 385 1 1 23 ARG H H -3.372 6.208 4.014 1.00 . A A . 23 ARG H 1 1
1 386 1 1 23 ARG HA H -5.466 7.397 5.628 1.00 . A A . 23 ARG HA 1 1
1 387 1 1 23 ARG HB2 H -3.842 9.151 6.132 1.00 . A A . 23 ARG HB2 1 1
1 388 1 1 23 ARG HB3 H -3.123 7.561 6.347 1.00 . A A . 23 ARG HB3 1 1
1 389 1 1 23 ARG HD2 H -0.344 9.379 4.785 1.00 . A A . 23 ARG HD2 1 1
1 390 1 1 23 ARG HD3 H -1.450 10.150 5.921 1.00 . A A . 23 ARG HD3 1 1
1 391 1 1 23 ARG HE H -1.412 7.998 7.171 1.00 . A A . 23 ARG HE 1 1
1 392 1 1 23 ARG HG2 H -2.029 7.787 4.142 1.00 . A A . 23 ARG HG2 1 1
1 393 1 1 23 ARG HG3 H -2.699 9.412 4.002 1.00 . A A . 23 ARG HG3 1 1
1 394 1 1 23 ARG HH11 H 1.264 8.783 5.047 1.00 . A A . 23 ARG HH11 1 1
1 395 1 1 23 ARG HH12 H 2.407 7.852 5.963 1.00 . A A . 23 ARG HH12 1 1
1 396 1 1 23 ARG HH21 H 0.092 6.772 8.350 1.00 . A A . 23 ARG HH21 1 1
1 397 1 1 23 ARG HH22 H 1.747 6.702 7.818 1.00 . A A . 23 ARG HH22 1 1
1 398 1 1 23 ARG N N -4.313 6.355 4.260 1.00 . A A . 23 ARG N 1 1
1 399 1 1 23 ARG NE N -0.729 8.293 6.529 1.00 . A A . 23 ARG NE 1 1
1 400 1 1 23 ARG NH1 N 1.472 8.187 5.831 1.00 . A A . 23 ARG NH1 1 1
1 401 1 1 23 ARG NH2 N 0.810 7.045 7.701 1.00 . A A . 23 ARG NH2 1 1
1 402 1 1 23 ARG O O -6.158 9.396 4.184 1.00 . A A . 23 ARG O 1 1
1 403 1 1 24 ARG C C -6.689 9.075 1.190 1.00 . A A . 24 ARG C 1 1
1 404 1 1 24 ARG CA C -5.239 9.373 1.556 1.00 . A A . 24 ARG CA 1 1
1 405 1 1 24 ARG CB C -4.340 9.201 0.322 1.00 . A A . 24 ARG CB 1 1
1 406 1 1 24 ARG CD C -3.767 11.637 0.037 1.00 . A A . 24 ARG CD 1 1
1 407 1 1 24 ARG CG C -4.350 10.394 -0.629 1.00 . A A . 24 ARG CG 1 1
1 408 1 1 24 ARG CZ C -1.981 11.732 1.761 1.00 . A A . 24 ARG CZ 1 1
1 409 1 1 24 ARG H H -4.126 7.802 2.439 1.00 . A A . 24 ARG H 1 1
1 410 1 1 24 ARG HA H -5.166 10.392 1.911 1.00 . A A . 24 ARG HA 1 1
1 411 1 1 24 ARG HB2 H -3.324 9.044 0.654 1.00 . A A . 24 ARG HB2 1 1
1 412 1 1 24 ARG HB3 H -4.665 8.326 -0.225 1.00 . A A . 24 ARG HB3 1 1
1 413 1 1 24 ARG HD2 H -3.746 12.439 -0.687 1.00 . A A . 24 ARG HD2 1 1
1 414 1 1 24 ARG HD3 H -4.401 11.920 0.864 1.00 . A A . 24 ARG HD3 1 1
1 415 1 1 24 ARG HE H -1.759 10.998 -0.092 1.00 . A A . 24 ARG HE 1 1
1 416 1 1 24 ARG HG2 H -3.760 10.153 -1.502 1.00 . A A . 24 ARG HG2 1 1
1 417 1 1 24 ARG HG3 H -5.370 10.599 -0.928 1.00 . A A . 24 ARG HG3 1 1
1 418 1 1 24 ARG HH11 H -3.791 12.392 2.405 1.00 . A A . 24 ARG HH11 1 1
1 419 1 1 24 ARG HH12 H -2.508 12.482 3.571 1.00 . A A . 24 ARG HH12 1 1
1 420 1 1 24 ARG HH21 H -0.073 11.110 1.451 1.00 . A A . 24 ARG HH21 1 1
1 421 1 1 24 ARG HH22 H -0.391 11.777 3.022 1.00 . A A . 24 ARG HH22 1 1
1 422 1 1 24 ARG N N -4.799 8.486 2.631 1.00 . A A . 24 ARG N 1 1
1 423 1 1 24 ARG NE N -2.402 11.409 0.533 1.00 . A A . 24 ARG NE 1 1
1 424 1 1 24 ARG NH1 N -2.827 12.244 2.648 1.00 . A A . 24 ARG NH1 1 1
1 425 1 1 24 ARG NH2 N -0.717 11.520 2.105 1.00 . A A . 24 ARG NH2 1 1
1 426 1 1 24 ARG O O -7.518 9.980 1.077 1.00 . A A . 24 ARG O 1 1
1 427 1 1 25 THR C C -9.058 6.934 1.973 1.00 . A A . 25 THR C 1 1
1 428 1 1 25 THR CA C -8.326 7.341 0.694 1.00 . A A . 25 THR CA 1 1
1 429 1 1 25 THR CB C -8.277 6.141 -0.278 1.00 . A A . 25 THR CB 1 1
1 430 1 1 25 THR CG2 C -9.662 5.809 -0.825 1.00 . A A . 25 THR CG2 1 1
1 431 1 1 25 THR H H -6.271 7.125 1.116 1.00 . A A . 25 THR H 1 1
1 432 1 1 25 THR HA H -8.859 8.155 0.216 1.00 . A A . 25 THR HA 1 1
1 433 1 1 25 THR HB H -7.898 5.278 0.256 1.00 . A A . 25 THR HB 1 1
1 434 1 1 25 THR HG1 H -6.480 6.307 -1.080 1.00 . A A . 25 THR HG1 1 1
1 435 1 1 25 THR HG21 H -9.588 4.981 -1.515 1.00 . A A . 25 THR HG21 1 1
1 436 1 1 25 THR HG22 H -10.062 6.671 -1.341 1.00 . A A . 25 THR HG22 1 1
1 437 1 1 25 THR HG23 H -10.318 5.541 -0.010 1.00 . A A . 25 THR HG23 1 1
1 438 1 1 25 THR N N -6.982 7.792 1.016 1.00 . A A . 25 THR N 1 1
1 439 1 1 25 THR O O -8.496 6.233 2.812 1.00 . A A . 25 THR O 1 1
1 440 1 1 25 THR OG1 O -7.391 6.435 -1.369 1.00 . A A . 25 THR OG1 1 1
1 441 1 1 26 GLY C C -11.625 5.589 3.176 1.00 . A A . 26 GLY C 1 1
1 442 1 1 26 GLY CA C -11.100 7.010 3.283 1.00 . A A . 26 GLY CA 1 1
1 443 1 1 26 GLY H H -10.683 7.969 1.441 1.00 . A A . 26 GLY H 1 1
1 444 1 1 26 GLY HA2 H -10.494 7.097 4.175 1.00 . A A . 26 GLY HA2 1 1
1 445 1 1 26 GLY HA3 H -11.937 7.688 3.361 1.00 . A A . 26 GLY HA3 1 1
1 446 1 1 26 GLY N N -10.302 7.381 2.124 1.00 . A A . 26 GLY N 1 1
1 447 1 1 26 GLY O O -12.834 5.353 3.247 1.00 . A A . 26 GLY O 1 1
1 448 1 1 27 CYS C C -9.867 2.387 3.293 1.00 . A A . 27 CYS C 1 1
1 449 1 1 27 CYS CA C -11.031 3.240 2.814 1.00 . A A . 27 CYS CA 1 1
1 450 1 1 27 CYS CB C -11.317 2.959 1.332 1.00 . A A . 27 CYS CB 1 1
1 451 1 1 27 CYS H H -9.761 4.902 3.046 1.00 . A A . 27 CYS H 1 1
1 452 1 1 27 CYS HA H -11.909 3.006 3.402 1.00 . A A . 27 CYS HA 1 1
1 453 1 1 27 CYS HB2 H -10.511 3.359 0.734 1.00 . A A . 27 CYS HB2 1 1
1 454 1 1 27 CYS HB3 H -11.373 1.890 1.179 1.00 . A A . 27 CYS HB3 1 1
1 455 1 1 27 CYS N N -10.707 4.646 3.012 1.00 . A A . 27 CYS N 1 1
1 456 1 1 27 CYS O O -8.935 2.897 3.917 1.00 . A A . 27 CYS O 1 1
1 457 1 1 27 CYS SG S -12.870 3.683 0.717 1.00 . A A . 27 CYS SG 1 1
1 458 1 1 28 GLU C C -8.144 -0.300 2.081 1.00 . A A . 28 GLU C 1 1
1 459 1 1 28 GLU CA C -8.816 0.205 3.345 1.00 . A A . 28 GLU CA 1 1
1 460 1 1 28 GLU CB C -9.322 -0.967 4.188 1.00 . A A . 28 GLU CB 1 1
1 461 1 1 28 GLU CD C -8.716 -2.957 5.622 1.00 . A A . 28 GLU CD 1 1
1 462 1 1 28 GLU CG C -8.228 -1.942 4.606 1.00 . A A . 28 GLU CG 1 1
1 463 1 1 28 GLU H H -10.689 0.726 2.515 1.00 . A A . 28 GLU H 1 1
1 464 1 1 28 GLU HA H -8.093 0.769 3.924 1.00 . A A . 28 GLU HA 1 1
1 465 1 1 28 GLU HB2 H -9.788 -0.576 5.081 1.00 . A A . 28 GLU HB2 1 1
1 466 1 1 28 GLU HB3 H -10.063 -1.512 3.617 1.00 . A A . 28 GLU HB3 1 1
1 467 1 1 28 GLU HG2 H -7.878 -2.470 3.728 1.00 . A A . 28 GLU HG2 1 1
1 468 1 1 28 GLU HG3 H -7.407 -1.385 5.037 1.00 . A A . 28 GLU HG3 1 1
1 469 1 1 28 GLU N N -9.908 1.094 2.993 1.00 . A A . 28 GLU N 1 1
1 470 1 1 28 GLU O O -8.809 -0.802 1.172 1.00 . A A . 28 GLU O 1 1
1 471 1 1 28 GLU OE1 O -9.195 -4.034 5.217 1.00 . A A . 28 GLU OE1 1 1
1 472 1 1 28 GLU OE2 O -8.655 -2.667 6.832 1.00 . A A . 28 GLU OE2 1 1
1 473 1 1 29 VAL C C -4.913 -1.479 1.349 1.00 . A A . 29 VAL C 1 1
1 474 1 1 29 VAL CA C -6.051 -0.582 0.873 1.00 . A A . 29 VAL CA 1 1
1 475 1 1 29 VAL CB C -5.476 0.608 0.061 1.00 . A A . 29 VAL CB 1 1
1 476 1 1 29 VAL CG1 C -4.662 0.110 -1.136 1.00 . A A . 29 VAL CG1 1 1
1 477 1 1 29 VAL CG2 C -6.595 1.548 -0.396 1.00 . A A . 29 VAL CG2 1 1
1 478 1 1 29 VAL H H -6.369 0.304 2.758 1.00 . A A . 29 VAL H 1 1
1 479 1 1 29 VAL HA H -6.702 -1.157 0.225 1.00 . A A . 29 VAL HA 1 1
1 480 1 1 29 VAL HB H -4.816 1.164 0.707 1.00 . A A . 29 VAL HB 1 1
1 481 1 1 29 VAL HG11 H -4.287 0.956 -1.695 1.00 . A A . 29 VAL HG11 1 1
1 482 1 1 29 VAL HG12 H -5.291 -0.492 -1.777 1.00 . A A . 29 VAL HG12 1 1
1 483 1 1 29 VAL HG13 H -3.832 -0.486 -0.787 1.00 . A A . 29 VAL HG13 1 1
1 484 1 1 29 VAL HG21 H -7.289 1.008 -1.023 1.00 . A A . 29 VAL HG21 1 1
1 485 1 1 29 VAL HG22 H -6.171 2.370 -0.956 1.00 . A A . 29 VAL HG22 1 1
1 486 1 1 29 VAL HG23 H -7.117 1.935 0.469 1.00 . A A . 29 VAL HG23 1 1
1 487 1 1 29 VAL N N -6.832 -0.129 2.013 1.00 . A A . 29 VAL N 1 1
1 488 1 1 29 VAL O O -4.265 -1.199 2.361 1.00 . A A . 29 VAL O 1 1
1 489 1 1 30 GLU C C -2.609 -3.465 -0.202 1.00 . A A . 30 GLU C 1 1
1 490 1 1 30 GLU CA C -3.636 -3.507 0.920 1.00 . A A . 30 GLU CA 1 1
1 491 1 1 30 GLU CB C -4.230 -4.915 1.056 1.00 . A A . 30 GLU CB 1 1
1 492 1 1 30 GLU CD C -3.825 -7.380 1.421 1.00 . A A . 30 GLU CD 1 1
1 493 1 1 30 GLU CG C -3.222 -5.986 1.451 1.00 . A A . 30 GLU CG 1 1
1 494 1 1 30 GLU H H -5.270 -2.731 -0.152 1.00 . A A . 30 GLU H 1 1
1 495 1 1 30 GLU HA H -3.162 -3.223 1.849 1.00 . A A . 30 GLU HA 1 1
1 496 1 1 30 GLU HB2 H -5.006 -4.893 1.808 1.00 . A A . 30 GLU HB2 1 1
1 497 1 1 30 GLU HB3 H -4.672 -5.199 0.110 1.00 . A A . 30 GLU HB3 1 1
1 498 1 1 30 GLU HG2 H -2.390 -5.949 0.761 1.00 . A A . 30 GLU HG2 1 1
1 499 1 1 30 GLU HG3 H -2.867 -5.781 2.452 1.00 . A A . 30 GLU HG3 1 1
1 500 1 1 30 GLU N N -4.695 -2.560 0.621 1.00 . A A . 30 GLU N 1 1
1 501 1 1 30 GLU O O -2.960 -3.271 -1.365 1.00 . A A . 30 GLU O 1 1
1 502 1 1 30 GLU OE1 O -4.482 -7.777 2.404 1.00 . A A . 30 GLU OE1 1 1
1 503 1 1 30 GLU OE2 O -3.665 -8.078 0.401 1.00 . A A . 30 GLU OE2 1 1
1 504 1 1 31 VAL C C 0.553 -4.831 -0.812 1.00 . A A . 31 VAL C 1 1
1 505 1 1 31 VAL CA C -0.278 -3.557 -0.848 1.00 . A A . 31 VAL CA 1 1
1 506 1 1 31 VAL CB C 0.635 -2.320 -0.625 1.00 . A A . 31 VAL CB 1 1
1 507 1 1 31 VAL CG1 C 1.752 -2.259 -1.668 1.00 . A A . 31 VAL CG1 1 1
1 508 1 1 31 VAL CG2 C -0.189 -1.031 -0.650 1.00 . A A . 31 VAL CG2 1 1
1 509 1 1 31 VAL H H -1.112 -3.769 1.084 1.00 . A A . 31 VAL H 1 1
1 510 1 1 31 VAL HA H -0.732 -3.470 -1.829 1.00 . A A . 31 VAL HA 1 1
1 511 1 1 31 VAL HB H 1.091 -2.409 0.350 1.00 . A A . 31 VAL HB 1 1
1 512 1 1 31 VAL HG11 H 1.321 -2.194 -2.659 1.00 . A A . 31 VAL HG11 1 1
1 513 1 1 31 VAL HG12 H 2.359 -3.149 -1.600 1.00 . A A . 31 VAL HG12 1 1
1 514 1 1 31 VAL HG13 H 2.369 -1.388 -1.487 1.00 . A A . 31 VAL HG13 1 1
1 515 1 1 31 VAL HG21 H -0.937 -1.066 0.129 1.00 . A A . 31 VAL HG21 1 1
1 516 1 1 31 VAL HG22 H -0.676 -0.931 -1.609 1.00 . A A . 31 VAL HG22 1 1
1 517 1 1 31 VAL HG23 H 0.461 -0.183 -0.489 1.00 . A A . 31 VAL HG23 1 1
1 518 1 1 31 VAL N N -1.342 -3.615 0.141 1.00 . A A . 31 VAL N 1 1
1 519 1 1 31 VAL O O 0.745 -5.441 0.244 1.00 . A A . 31 VAL O 1 1
1 520 1 1 32 GLU C C 3.284 -5.828 -2.546 1.00 . A A . 32 GLU C 1 1
1 521 1 1 32 GLU CA C 1.931 -6.361 -2.106 1.00 . A A . 32 GLU CA 1 1
1 522 1 1 32 GLU CB C 1.378 -7.360 -3.130 1.00 . A A . 32 GLU CB 1 1
1 523 1 1 32 GLU CD C 1.587 -9.627 -4.242 1.00 . A A . 32 GLU CD 1 1
1 524 1 1 32 GLU CG C 2.142 -8.676 -3.191 1.00 . A A . 32 GLU CG 1 1
1 525 1 1 32 GLU H H 0.767 -4.743 -2.791 1.00 . A A . 32 GLU H 1 1
1 526 1 1 32 GLU HA H 2.029 -6.841 -1.140 1.00 . A A . 32 GLU HA 1 1
1 527 1 1 32 GLU HB2 H 0.351 -7.578 -2.877 1.00 . A A . 32 GLU HB2 1 1
1 528 1 1 32 GLU HB3 H 1.406 -6.904 -4.111 1.00 . A A . 32 GLU HB3 1 1
1 529 1 1 32 GLU HG2 H 3.178 -8.468 -3.424 1.00 . A A . 32 GLU HG2 1 1
1 530 1 1 32 GLU HG3 H 2.083 -9.157 -2.224 1.00 . A A . 32 GLU HG3 1 1
1 531 1 1 32 GLU N N 1.034 -5.228 -1.977 1.00 . A A . 32 GLU N 1 1
1 532 1 1 32 GLU O O 3.344 -4.908 -3.361 1.00 . A A . 32 GLU O 1 1
1 533 1 1 32 GLU OE1 O 0.390 -9.980 -4.157 1.00 . A A . 32 GLU OE1 1 1
1 534 1 1 32 GLU OE2 O 2.340 -10.033 -5.149 1.00 . A A . 32 GLU OE2 1 1
1 535 1 1 33 CYS C C 6.566 -6.722 -3.018 1.00 . A A . 33 CYS C 1 1
1 536 1 1 33 CYS CA C 5.680 -5.788 -2.202 1.00 . A A . 33 CYS CA 1 1
1 537 1 1 33 CYS CB C 6.326 -5.475 -0.843 1.00 . A A . 33 CYS CB 1 1
1 538 1 1 33 CYS H H 4.270 -7.181 -1.454 1.00 . A A . 33 CYS H 1 1
1 539 1 1 33 CYS HA H 5.559 -4.862 -2.750 1.00 . A A . 33 CYS HA 1 1
1 540 1 1 33 CYS HB2 H 5.619 -4.928 -0.235 1.00 . A A . 33 CYS HB2 1 1
1 541 1 1 33 CYS HB3 H 6.574 -6.403 -0.345 1.00 . A A . 33 CYS HB3 1 1
1 542 1 1 33 CYS N N 4.360 -6.370 -2.000 1.00 . A A . 33 CYS N 1 1
1 543 1 1 33 CYS O O 6.903 -7.825 -2.577 1.00 . A A . 33 CYS O 1 1
1 544 1 1 33 CYS SG S 7.852 -4.479 -0.945 1.00 . A A . 33 CYS SG 1 1
1 545 1 1 34 GLU C C 9.098 -6.232 -5.289 1.00 . A A . 34 GLU C 1 1
1 546 1 1 34 GLU CA C 7.801 -7.018 -5.108 1.00 . A A . 34 GLU CA 1 1
1 547 1 1 34 GLU CB C 7.123 -7.254 -6.469 1.00 . A A . 34 GLU CB 1 1
1 548 1 1 34 GLU CD C 5.127 -8.208 -7.730 1.00 . A A . 34 GLU CD 1 1
1 549 1 1 34 GLU CG C 5.777 -7.970 -6.371 1.00 . A A . 34 GLU CG 1 1
1 550 1 1 34 GLU H H 6.563 -5.413 -4.522 1.00 . A A . 34 GLU H 1 1
1 551 1 1 34 GLU HA H 8.025 -7.972 -4.650 1.00 . A A . 34 GLU HA 1 1
1 552 1 1 34 GLU HB2 H 6.965 -6.299 -6.953 1.00 . A A . 34 GLU HB2 1 1
1 553 1 1 34 GLU HB3 H 7.782 -7.852 -7.085 1.00 . A A . 34 GLU HB3 1 1
1 554 1 1 34 GLU HG2 H 5.930 -8.926 -5.888 1.00 . A A . 34 GLU HG2 1 1
1 555 1 1 34 GLU HG3 H 5.111 -7.369 -5.769 1.00 . A A . 34 GLU HG3 1 1
1 556 1 1 34 GLU N N 6.913 -6.278 -4.221 1.00 . A A . 34 GLU N 1 1
1 557 1 1 34 GLU O O 9.123 -5.016 -5.100 1.00 . A A . 34 GLU O 1 1
1 558 1 1 34 GLU OE1 O 4.549 -7.255 -8.296 1.00 . A A . 34 GLU OE1 1 1
1 559 1 1 34 GLU OE2 O 5.182 -9.354 -8.235 1.00 . A A . 34 GLU OE2 1 1
1 560 1 1 35 THR C C 12.223 -6.973 -6.971 1.00 . A A . 35 THR C 1 1
1 561 1 1 35 THR CA C 11.467 -6.291 -5.828 1.00 . A A . 35 THR CA 1 1
1 562 1 1 35 THR CB C 12.306 -6.343 -4.525 1.00 . A A . 35 THR CB 1 1
1 563 1 1 35 THR CG2 C 13.641 -5.618 -4.696 1.00 . A A . 35 THR CG2 1 1
1 564 1 1 35 THR H H 10.084 -7.891 -5.789 1.00 . A A . 35 THR H 1 1
1 565 1 1 35 THR HA H 11.302 -5.253 -6.087 1.00 . A A . 35 THR HA 1 1
1 566 1 1 35 THR HB H 12.506 -7.379 -4.282 1.00 . A A . 35 THR HB 1 1
1 567 1 1 35 THR HG1 H 11.217 -4.892 -3.737 1.00 . A A . 35 THR HG1 1 1
1 568 1 1 35 THR HG21 H 14.213 -5.691 -3.781 1.00 . A A . 35 THR HG21 1 1
1 569 1 1 35 THR HG22 H 13.462 -4.576 -4.926 1.00 . A A . 35 THR HG22 1 1
1 570 1 1 35 THR HG23 H 14.199 -6.071 -5.505 1.00 . A A . 35 THR HG23 1 1
1 571 1 1 35 THR N N 10.166 -6.924 -5.644 1.00 . A A . 35 THR N 1 1
1 572 1 1 35 THR O O 12.497 -8.183 -6.866 1.00 . A A . 35 THR O 1 1
1 573 1 1 35 THR OXT O 12.522 -6.302 -7.982 1.00 . A A . 35 THR OXT 1 1
1 574 1 1 35 THR OG1 O 11.570 -5.743 -3.446 1.00 . A A . 35 THR OG1 1 1
2 575 1 1 1 CYS C C -13.292 -1.617 0.927 1.00 . A A . 1 CYS C 1 1
2 576 1 1 1 CYS CA C -14.771 -1.339 0.656 1.00 . A A . 1 CYS CA 1 1
2 577 1 1 1 CYS CB C -14.957 0.015 -0.052 1.00 . A A . 1 CYS CB 1 1
2 578 1 1 1 CYS H1 H -16.552 -1.200 1.712 1.00 . A A . 1 CYS H1 1 1
2 579 1 1 1 CYS H2 H -15.206 -0.623 2.554 1.00 . A A . 1 CYS H2 1 1
2 580 1 1 1 CYS H3 H -15.442 -2.286 2.379 1.00 . A A . 1 CYS H3 1 1
2 581 1 1 1 CYS HA H -15.154 -2.121 0.017 1.00 . A A . 1 CYS HA 1 1
2 582 1 1 1 CYS HB2 H -14.250 0.091 -0.864 1.00 . A A . 1 CYS HB2 1 1
2 583 1 1 1 CYS HB3 H -15.960 0.067 -0.452 1.00 . A A . 1 CYS HB3 1 1
2 584 1 1 1 CYS N N -15.546 -1.364 1.912 1.00 . A A . 1 CYS N 1 1
2 585 1 1 1 CYS O O -12.546 -0.732 1.357 1.00 . A A . 1 CYS O 1 1
2 586 1 1 1 CYS SG S -14.717 1.472 1.025 1.00 . A A . 1 CYS SG 1 1
2 587 1 1 2 LYS C C -10.845 -3.506 -0.505 1.00 . A A . 2 LYS C 1 1
2 588 1 1 2 LYS CA C -11.481 -3.260 0.860 1.00 . A A . 2 LYS CA 1 1
2 589 1 1 2 LYS CB C -11.361 -4.516 1.738 1.00 . A A . 2 LYS CB 1 1
2 590 1 1 2 LYS CD C -11.497 -5.528 4.050 1.00 . A A . 2 LYS CD 1 1
2 591 1 1 2 LYS CE C -11.747 -5.267 5.532 1.00 . A A . 2 LYS CE 1 1
2 592 1 1 2 LYS CG C -11.733 -4.282 3.201 1.00 . A A . 2 LYS CG 1 1
2 593 1 1 2 LYS H H -13.531 -3.537 0.418 1.00 . A A . 2 LYS H 1 1
2 594 1 1 2 LYS HA H -10.957 -2.447 1.342 1.00 . A A . 2 LYS HA 1 1
2 595 1 1 2 LYS HB2 H -12.012 -5.283 1.341 1.00 . A A . 2 LYS HB2 1 1
2 596 1 1 2 LYS HB3 H -10.339 -4.872 1.700 1.00 . A A . 2 LYS HB3 1 1
2 597 1 1 2 LYS HD2 H -12.164 -6.310 3.717 1.00 . A A . 2 LYS HD2 1 1
2 598 1 1 2 LYS HD3 H -10.472 -5.850 3.920 1.00 . A A . 2 LYS HD3 1 1
2 599 1 1 2 LYS HE2 H -11.484 -6.154 6.089 1.00 . A A . 2 LYS HE2 1 1
2 600 1 1 2 LYS HE3 H -11.121 -4.447 5.853 1.00 . A A . 2 LYS HE3 1 1
2 601 1 1 2 LYS HG2 H -11.129 -3.474 3.590 1.00 . A A . 2 LYS HG2 1 1
2 602 1 1 2 LYS HG3 H -12.778 -4.011 3.257 1.00 . A A . 2 LYS HG3 1 1
2 603 1 1 2 LYS HZ1 H -13.470 -4.119 5.237 1.00 . A A . 2 LYS HZ1 1 1
2 604 1 1 2 LYS HZ2 H -13.289 -4.690 6.819 1.00 . A A . 2 LYS HZ2 1 1
2 605 1 1 2 LYS HZ3 H -13.777 -5.743 5.592 1.00 . A A . 2 LYS HZ3 1 1
2 606 1 1 2 LYS N N -12.878 -2.863 0.703 1.00 . A A . 2 LYS N 1 1
2 607 1 1 2 LYS NZ N -13.168 -4.931 5.813 1.00 . A A . 2 LYS NZ 1 1
2 608 1 1 2 LYS O O -11.432 -4.171 -1.361 1.00 . A A . 2 LYS O 1 1
2 609 1 1 3 GLN C C -7.449 -3.362 -1.702 1.00 . A A . 3 GLN C 1 1
2 610 1 1 3 GLN CA C -8.925 -3.087 -1.972 1.00 . A A . 3 GLN CA 1 1
2 611 1 1 3 GLN CB C -9.065 -1.803 -2.808 1.00 . A A . 3 GLN CB 1 1
2 612 1 1 3 GLN CD C -10.601 -0.129 -3.928 1.00 . A A . 3 GLN CD 1 1
2 613 1 1 3 GLN CG C -10.503 -1.444 -3.173 1.00 . A A . 3 GLN CG 1 1
2 614 1 1 3 GLN H H -9.229 -2.454 0.031 1.00 . A A . 3 GLN H 1 1
2 615 1 1 3 GLN HA H -9.344 -3.919 -2.522 1.00 . A A . 3 GLN HA 1 1
2 616 1 1 3 GLN HB2 H -8.644 -0.978 -2.251 1.00 . A A . 3 GLN HB2 1 1
2 617 1 1 3 GLN HB3 H -8.505 -1.924 -3.727 1.00 . A A . 3 GLN HB3 1 1
2 618 1 1 3 GLN HE21 H -10.559 0.645 -5.754 1.00 . A A . 3 GLN HE21 1 1
2 619 1 1 3 GLN HE22 H -10.397 -1.074 -5.666 1.00 . A A . 3 GLN HE22 1 1
2 620 1 1 3 GLN HG2 H -10.913 -2.229 -3.792 1.00 . A A . 3 GLN HG2 1 1
2 621 1 1 3 GLN HG3 H -11.084 -1.364 -2.264 1.00 . A A . 3 GLN HG3 1 1
2 622 1 1 3 GLN N N -9.650 -2.957 -0.705 1.00 . A A . 3 GLN N 1 1
2 623 1 1 3 GLN NE2 N -10.514 -0.192 -5.248 1.00 . A A . 3 GLN NE2 1 1
2 624 1 1 3 GLN O O -6.974 -3.160 -0.584 1.00 . A A . 3 GLN O 1 1
2 625 1 1 3 GLN OE1 O -10.749 0.938 -3.327 1.00 . A A . 3 GLN OE1 1 1
2 626 1 1 4 ARG C C -4.591 -3.782 -3.936 1.00 . A A . 4 ARG C 1 1
2 627 1 1 4 ARG CA C -5.288 -4.068 -2.607 1.00 . A A . 4 ARG CA 1 1
2 628 1 1 4 ARG CB C -4.994 -5.512 -2.159 1.00 . A A . 4 ARG CB 1 1
2 629 1 1 4 ARG CD C -5.099 -7.243 -0.307 1.00 . A A . 4 ARG CD 1 1
2 630 1 1 4 ARG CG C -5.394 -5.804 -0.715 1.00 . A A . 4 ARG CG 1 1
2 631 1 1 4 ARG CZ C -2.876 -7.762 0.648 1.00 . A A . 4 ARG CZ 1 1
2 632 1 1 4 ARG H H -7.175 -4.019 -3.574 1.00 . A A . 4 ARG H 1 1
2 633 1 1 4 ARG HA H -4.897 -3.386 -1.862 1.00 . A A . 4 ARG HA 1 1
2 634 1 1 4 ARG HB2 H -5.532 -6.193 -2.804 1.00 . A A . 4 ARG HB2 1 1
2 635 1 1 4 ARG HB3 H -3.934 -5.698 -2.259 1.00 . A A . 4 ARG HB3 1 1
2 636 1 1 4 ARG HD2 H -5.421 -7.386 0.716 1.00 . A A . 4 ARG HD2 1 1
2 637 1 1 4 ARG HD3 H -5.658 -7.907 -0.951 1.00 . A A . 4 ARG HD3 1 1
2 638 1 1 4 ARG HE H -3.306 -7.698 -1.309 1.00 . A A . 4 ARG HE 1 1
2 639 1 1 4 ARG HG2 H -4.847 -5.141 -0.061 1.00 . A A . 4 ARG HG2 1 1
2 640 1 1 4 ARG HG3 H -6.455 -5.620 -0.602 1.00 . A A . 4 ARG HG3 1 1
2 641 1 1 4 ARG HH11 H -4.261 -7.209 2.028 1.00 . A A . 4 ARG HH11 1 1
2 642 1 1 4 ARG HH12 H -2.719 -7.681 2.669 1.00 . A A . 4 ARG HH12 1 1
2 643 1 1 4 ARG HH21 H -1.268 -8.309 -0.457 1.00 . A A . 4 ARG HH21 1 1
2 644 1 1 4 ARG HH22 H -1.024 -8.305 1.259 1.00 . A A . 4 ARG HH22 1 1
2 645 1 1 4 ARG N N -6.728 -3.829 -2.719 1.00 . A A . 4 ARG N 1 1
2 646 1 1 4 ARG NE N -3.675 -7.574 -0.407 1.00 . A A . 4 ARG NE 1 1
2 647 1 1 4 ARG NH1 N -3.320 -7.532 1.878 1.00 . A A . 4 ARG NH1 1 1
2 648 1 1 4 ARG NH2 N -1.624 -8.152 0.469 1.00 . A A . 4 ARG NH2 1 1
2 649 1 1 4 ARG O O -5.055 -4.205 -4.997 1.00 . A A . 4 ARG O 1 1
2 650 1 1 5 ARG C C -1.287 -3.422 -4.861 1.00 . A A . 5 ARG C 1 1
2 651 1 1 5 ARG CA C -2.654 -2.767 -5.036 1.00 . A A . 5 ARG CA 1 1
2 652 1 1 5 ARG CB C -2.518 -1.264 -5.237 1.00 . A A . 5 ARG CB 1 1
2 653 1 1 5 ARG CD C -3.685 0.866 -5.851 1.00 . A A . 5 ARG CD 1 1
2 654 1 1 5 ARG CG C -3.852 -0.599 -5.534 1.00 . A A . 5 ARG CG 1 1
2 655 1 1 5 ARG CZ C -2.037 1.933 -7.366 1.00 . A A . 5 ARG CZ 1 1
2 656 1 1 5 ARG H H -3.211 -2.689 -2.996 1.00 . A A . 5 ARG H 1 1
2 657 1 1 5 ARG HA H -3.140 -3.179 -5.905 1.00 . A A . 5 ARG HA 1 1
2 658 1 1 5 ARG HB2 H -2.105 -0.823 -4.339 1.00 . A A . 5 ARG HB2 1 1
2 659 1 1 5 ARG HB3 H -1.849 -1.075 -6.066 1.00 . A A . 5 ARG HB3 1 1
2 660 1 1 5 ARG HD2 H -4.657 1.327 -5.847 1.00 . A A . 5 ARG HD2 1 1
2 661 1 1 5 ARG HD3 H -3.072 1.304 -5.082 1.00 . A A . 5 ARG HD3 1 1
2 662 1 1 5 ARG HE H -3.436 0.609 -7.927 1.00 . A A . 5 ARG HE 1 1
2 663 1 1 5 ARG HG2 H -4.309 -1.091 -6.381 1.00 . A A . 5 ARG HG2 1 1
2 664 1 1 5 ARG HG3 H -4.494 -0.700 -4.669 1.00 . A A . 5 ARG HG3 1 1
2 665 1 1 5 ARG HH11 H -1.775 2.390 -5.414 1.00 . A A . 5 ARG HH11 1 1
2 666 1 1 5 ARG HH12 H -0.672 3.161 -6.506 1.00 . A A . 5 ARG HH12 1 1
2 667 1 1 5 ARG HH21 H -2.009 1.667 -9.372 1.00 . A A . 5 ARG HH21 1 1
2 668 1 1 5 ARG HH22 H -0.830 2.776 -8.754 1.00 . A A . 5 ARG HH22 1 1
2 669 1 1 5 ARG N N -3.485 -3.049 -3.868 1.00 . A A . 5 ARG N 1 1
2 670 1 1 5 ARG NE N -3.054 1.092 -7.156 1.00 . A A . 5 ARG NE 1 1
2 671 1 1 5 ARG NH1 N -1.454 2.548 -6.345 1.00 . A A . 5 ARG NH1 1 1
2 672 1 1 5 ARG NH2 N -1.588 2.140 -8.593 1.00 . A A . 5 ARG NH2 1 1
2 673 1 1 5 ARG O O -1.044 -4.070 -3.845 1.00 . A A . 5 ARG O 1 1
2 674 1 1 6 ARG C C 2.000 -2.803 -6.087 1.00 . A A . 6 ARG C 1 1
2 675 1 1 6 ARG CA C 0.943 -3.839 -5.730 1.00 . A A . 6 ARG CA 1 1
2 676 1 1 6 ARG CB C 1.072 -5.083 -6.617 1.00 . A A . 6 ARG CB 1 1
2 677 1 1 6 ARG CD C 0.853 -6.138 -8.890 1.00 . A A . 6 ARG CD 1 1
2 678 1 1 6 ARG CG C 0.789 -4.839 -8.096 1.00 . A A . 6 ARG CG 1 1
2 679 1 1 6 ARG CZ C 0.103 -8.455 -8.438 1.00 . A A . 6 ARG CZ 1 1
2 680 1 1 6 ARG H H -0.643 -2.763 -6.638 1.00 . A A . 6 ARG H 1 1
2 681 1 1 6 ARG HA H 1.095 -4.134 -4.698 1.00 . A A . 6 ARG HA 1 1
2 682 1 1 6 ARG HB2 H 2.077 -5.472 -6.526 1.00 . A A . 6 ARG HB2 1 1
2 683 1 1 6 ARG HB3 H 0.378 -5.831 -6.259 1.00 . A A . 6 ARG HB3 1 1
2 684 1 1 6 ARG HD2 H 0.611 -5.927 -9.923 1.00 . A A . 6 ARG HD2 1 1
2 685 1 1 6 ARG HD3 H 1.858 -6.535 -8.831 1.00 . A A . 6 ARG HD3 1 1
2 686 1 1 6 ARG HE H -0.918 -6.801 -7.964 1.00 . A A . 6 ARG HE 1 1
2 687 1 1 6 ARG HG2 H -0.198 -4.411 -8.201 1.00 . A A . 6 ARG HG2 1 1
2 688 1 1 6 ARG HG3 H 1.526 -4.151 -8.487 1.00 . A A . 6 ARG HG3 1 1
2 689 1 1 6 ARG HH11 H 1.922 -8.327 -9.337 1.00 . A A . 6 ARG HH11 1 1
2 690 1 1 6 ARG HH12 H 1.366 -9.938 -9.011 1.00 . A A . 6 ARG HH12 1 1
2 691 1 1 6 ARG HH21 H -1.668 -8.906 -7.550 1.00 . A A . 6 ARG HH21 1 1
2 692 1 1 6 ARG HH22 H -0.690 -10.270 -7.998 1.00 . A A . 6 ARG HH22 1 1
2 693 1 1 6 ARG N N -0.398 -3.267 -5.834 1.00 . A A . 6 ARG N 1 1
2 694 1 1 6 ARG NE N -0.088 -7.137 -8.377 1.00 . A A . 6 ARG NE 1 1
2 695 1 1 6 ARG NH1 N 1.217 -8.947 -8.973 1.00 . A A . 6 ARG NH1 1 1
2 696 1 1 6 ARG NH2 N -0.823 -9.277 -7.958 1.00 . A A . 6 ARG NH2 1 1
2 697 1 1 6 ARG O O 1.737 -1.866 -6.843 1.00 . A A . 6 ARG O 1 1
2 698 1 1 7 TYR C C 5.613 -2.797 -5.656 1.00 . A A . 7 TYR C 1 1
2 699 1 1 7 TYR CA C 4.290 -2.039 -5.690 1.00 . A A . 7 TYR CA 1 1
2 700 1 1 7 TYR CB C 4.229 -0.994 -4.560 1.00 . A A . 7 TYR CB 1 1
2 701 1 1 7 TYR CD1 C 6.534 -0.237 -3.822 1.00 . A A . 7 TYR CD1 1 1
2 702 1 1 7 TYR CD2 C 5.276 1.214 -5.237 1.00 . A A . 7 TYR CD2 1 1
2 703 1 1 7 TYR CE1 C 7.564 0.682 -3.787 1.00 . A A . 7 TYR CE1 1 1
2 704 1 1 7 TYR CE2 C 6.305 2.135 -5.208 1.00 . A A . 7 TYR CE2 1 1
2 705 1 1 7 TYR CG C 5.370 0.013 -4.544 1.00 . A A . 7 TYR CG 1 1
2 706 1 1 7 TYR CZ C 7.447 1.864 -4.485 1.00 . A A . 7 TYR CZ 1 1
2 707 1 1 7 TYR H H 3.339 -3.780 -4.977 1.00 . A A . 7 TYR H 1 1
2 708 1 1 7 TYR HA H 4.181 -1.545 -6.645 1.00 . A A . 7 TYR HA 1 1
2 709 1 1 7 TYR HB2 H 3.307 -0.438 -4.650 1.00 . A A . 7 TYR HB2 1 1
2 710 1 1 7 TYR HB3 H 4.231 -1.510 -3.608 1.00 . A A . 7 TYR HB3 1 1
2 711 1 1 7 TYR HD1 H 6.625 -1.166 -3.278 1.00 . A A . 7 TYR HD1 1 1
2 712 1 1 7 TYR HD2 H 4.383 1.425 -5.805 1.00 . A A . 7 TYR HD2 1 1
2 713 1 1 7 TYR HE1 H 8.458 0.469 -3.222 1.00 . A A . 7 TYR HE1 1 1
2 714 1 1 7 TYR HE2 H 6.213 3.063 -5.755 1.00 . A A . 7 TYR HE2 1 1
2 715 1 1 7 TYR HH H 9.319 2.333 -4.461 1.00 . A A . 7 TYR HH 1 1
2 716 1 1 7 TYR N N 3.189 -2.980 -5.527 1.00 . A A . 7 TYR N 1 1
2 717 1 1 7 TYR O O 5.773 -3.732 -4.869 1.00 . A A . 7 TYR O 1 1
2 718 1 1 7 TYR OH O 8.469 2.789 -4.448 1.00 . A A . 7 TYR OH 1 1
2 719 1 1 8 ARG C C 8.965 -2.110 -6.105 1.00 . A A . 8 ARG C 1 1
2 720 1 1 8 ARG CA C 7.860 -3.066 -6.554 1.00 . A A . 8 ARG CA 1 1
2 721 1 1 8 ARG CB C 8.155 -3.607 -7.963 1.00 . A A . 8 ARG CB 1 1
2 722 1 1 8 ARG CD C 8.650 -3.139 -10.400 1.00 . A A . 8 ARG CD 1 1
2 723 1 1 8 ARG CG C 8.302 -2.535 -9.041 1.00 . A A . 8 ARG CG 1 1
2 724 1 1 8 ARG CZ C 10.833 -3.977 -11.234 1.00 . A A . 8 ARG CZ 1 1
2 725 1 1 8 ARG H H 6.372 -1.664 -7.121 1.00 . A A . 8 ARG H 1 1
2 726 1 1 8 ARG HA H 7.831 -3.900 -5.866 1.00 . A A . 8 ARG HA 1 1
2 727 1 1 8 ARG HB2 H 9.074 -4.177 -7.928 1.00 . A A . 8 ARG HB2 1 1
2 728 1 1 8 ARG HB3 H 7.349 -4.268 -8.250 1.00 . A A . 8 ARG HB3 1 1
2 729 1 1 8 ARG HD2 H 7.817 -3.736 -10.742 1.00 . A A . 8 ARG HD2 1 1
2 730 1 1 8 ARG HD3 H 8.825 -2.336 -11.100 1.00 . A A . 8 ARG HD3 1 1
2 731 1 1 8 ARG HE H 9.904 -4.622 -9.584 1.00 . A A . 8 ARG HE 1 1
2 732 1 1 8 ARG HG2 H 7.371 -1.992 -9.129 1.00 . A A . 8 ARG HG2 1 1
2 733 1 1 8 ARG HG3 H 9.089 -1.851 -8.751 1.00 . A A . 8 ARG HG3 1 1
2 734 1 1 8 ARG HH11 H 10.072 -2.448 -12.330 1.00 . A A . 8 ARG HH11 1 1
2 735 1 1 8 ARG HH12 H 11.575 -3.096 -12.906 1.00 . A A . 8 ARG HH12 1 1
2 736 1 1 8 ARG HH21 H 11.862 -5.477 -10.336 1.00 . A A . 8 ARG HH21 1 1
2 737 1 1 8 ARG HH22 H 12.594 -4.835 -11.777 1.00 . A A . 8 ARG HH22 1 1
2 738 1 1 8 ARG N N 6.556 -2.408 -6.509 1.00 . A A . 8 ARG N 1 1
2 739 1 1 8 ARG NE N 9.845 -3.989 -10.336 1.00 . A A . 8 ARG NE 1 1
2 740 1 1 8 ARG NH1 N 10.823 -3.107 -12.238 1.00 . A A . 8 ARG NH1 1 1
2 741 1 1 8 ARG NH2 N 11.844 -4.829 -11.106 1.00 . A A . 8 ARG NH2 1 1
2 742 1 1 8 ARG O O 9.014 -0.952 -6.532 1.00 . A A . 8 ARG O 1 1
2 743 1 1 9 GLY C C 11.470 -2.369 -3.421 1.00 . A A . 9 GLY C 1 1
2 744 1 1 9 GLY CA C 10.931 -1.799 -4.718 1.00 . A A . 9 GLY CA 1 1
2 745 1 1 9 GLY H H 9.737 -3.526 -4.920 1.00 . A A . 9 GLY H 1 1
2 746 1 1 9 GLY HA2 H 11.726 -1.776 -5.452 1.00 . A A . 9 GLY HA2 1 1
2 747 1 1 9 GLY HA3 H 10.584 -0.789 -4.544 1.00 . A A . 9 GLY HA3 1 1
2 748 1 1 9 GLY N N 9.839 -2.599 -5.231 1.00 . A A . 9 GLY N 1 1
2 749 1 1 9 GLY O O 11.629 -3.584 -3.293 1.00 . A A . 9 GLY O 1 1
2 750 1 1 10 SER C C 11.068 -2.011 -0.159 1.00 . A A . 10 SER C 1 1
2 751 1 1 10 SER CA C 12.232 -1.917 -1.149 1.00 . A A . 10 SER CA 1 1
2 752 1 1 10 SER CB C 13.284 -0.918 -0.651 1.00 . A A . 10 SER CB 1 1
2 753 1 1 10 SER H H 11.612 -0.544 -2.634 1.00 . A A . 10 SER H 1 1
2 754 1 1 10 SER HA H 12.690 -2.894 -1.251 1.00 . A A . 10 SER HA 1 1
2 755 1 1 10 SER HB2 H 12.812 0.033 -0.451 1.00 . A A . 10 SER HB2 1 1
2 756 1 1 10 SER HB3 H 13.737 -1.294 0.255 1.00 . A A . 10 SER HB3 1 1
2 757 1 1 10 SER HG H 13.899 -0.418 -2.448 1.00 . A A . 10 SER HG 1 1
2 758 1 1 10 SER N N 11.745 -1.499 -2.460 1.00 . A A . 10 SER N 1 1
2 759 1 1 10 SER O O 10.066 -1.306 -0.306 1.00 . A A . 10 SER O 1 1
2 760 1 1 10 SER OG O 14.302 -0.724 -1.624 1.00 . A A . 10 SER OG 1 1
2 761 1 1 11 GLU C C 9.699 -1.758 2.445 1.00 . A A . 11 GLU C 1 1
2 762 1 1 11 GLU CA C 10.172 -3.090 1.859 1.00 . A A . 11 GLU CA 1 1
2 763 1 1 11 GLU CB C 10.687 -4.002 2.990 1.00 . A A . 11 GLU CB 1 1
2 764 1 1 11 GLU CD C 12.122 -5.584 1.594 1.00 . A A . 11 GLU CD 1 1
2 765 1 1 11 GLU CG C 10.959 -5.448 2.570 1.00 . A A . 11 GLU CG 1 1
2 766 1 1 11 GLU H H 12.029 -3.415 0.893 1.00 . A A . 11 GLU H 1 1
2 767 1 1 11 GLU HA H 9.333 -3.572 1.377 1.00 . A A . 11 GLU HA 1 1
2 768 1 1 11 GLU HB2 H 11.606 -3.586 3.377 1.00 . A A . 11 GLU HB2 1 1
2 769 1 1 11 GLU HB3 H 9.952 -4.016 3.785 1.00 . A A . 11 GLU HB3 1 1
2 770 1 1 11 GLU HG2 H 11.183 -6.029 3.454 1.00 . A A . 11 GLU HG2 1 1
2 771 1 1 11 GLU HG3 H 10.068 -5.845 2.104 1.00 . A A . 11 GLU HG3 1 1
2 772 1 1 11 GLU N N 11.209 -2.883 0.843 1.00 . A A . 11 GLU N 1 1
2 773 1 1 11 GLU O O 8.496 -1.529 2.591 1.00 . A A . 11 GLU O 1 1
2 774 1 1 11 GLU OE1 O 13.286 -5.600 2.046 1.00 . A A . 11 GLU OE1 1 1
2 775 1 1 11 GLU OE2 O 11.881 -5.664 0.374 1.00 . A A . 11 GLU OE2 1 1
2 776 1 1 12 GLU C C 9.401 1.188 2.369 1.00 . A A . 12 GLU C 1 1
2 777 1 1 12 GLU CA C 10.356 0.441 3.303 1.00 . A A . 12 GLU CA 1 1
2 778 1 1 12 GLU CB C 11.657 1.243 3.482 1.00 . A A . 12 GLU CB 1 1
2 779 1 1 12 GLU CD C 11.034 2.602 5.540 1.00 . A A . 12 GLU CD 1 1
2 780 1 1 12 GLU CG C 11.461 2.636 4.079 1.00 . A A . 12 GLU CG 1 1
2 781 1 1 12 GLU H H 11.591 -1.140 2.632 1.00 . A A . 12 GLU H 1 1
2 782 1 1 12 GLU HA H 9.882 0.312 4.266 1.00 . A A . 12 GLU HA 1 1
2 783 1 1 12 GLU HB2 H 12.319 0.687 4.132 1.00 . A A . 12 GLU HB2 1 1
2 784 1 1 12 GLU HB3 H 12.133 1.353 2.517 1.00 . A A . 12 GLU HB3 1 1
2 785 1 1 12 GLU HG2 H 12.392 3.180 4.003 1.00 . A A . 12 GLU HG2 1 1
2 786 1 1 12 GLU HG3 H 10.702 3.153 3.507 1.00 . A A . 12 GLU HG3 1 1
2 787 1 1 12 GLU N N 10.656 -0.885 2.763 1.00 . A A . 12 GLU N 1 1
2 788 1 1 12 GLU O O 8.359 1.695 2.796 1.00 . A A . 12 GLU O 1 1
2 789 1 1 12 GLU OE1 O 9.816 2.633 5.819 1.00 . A A . 12 GLU OE1 1 1
2 790 1 1 12 GLU OE2 O 11.923 2.553 6.420 1.00 . A A . 12 GLU OE2 1 1
2 791 1 1 13 GLU C C 7.555 1.288 0.007 1.00 . A A . 13 GLU C 1 1
2 792 1 1 13 GLU CA C 8.956 1.898 0.069 1.00 . A A . 13 GLU CA 1 1
2 793 1 1 13 GLU CB C 9.625 1.784 -1.306 1.00 . A A . 13 GLU CB 1 1
2 794 1 1 13 GLU CD C 11.641 2.258 -2.765 1.00 . A A . 13 GLU CD 1 1
2 795 1 1 13 GLU CG C 11.025 2.385 -1.378 1.00 . A A . 13 GLU CG 1 1
2 796 1 1 13 GLU H H 10.587 0.778 0.814 1.00 . A A . 13 GLU H 1 1
2 797 1 1 13 GLU HA H 8.876 2.942 0.339 1.00 . A A . 13 GLU HA 1 1
2 798 1 1 13 GLU HB2 H 9.693 0.738 -1.574 1.00 . A A . 13 GLU HB2 1 1
2 799 1 1 13 GLU HB3 H 9.004 2.289 -2.034 1.00 . A A . 13 GLU HB3 1 1
2 800 1 1 13 GLU HG2 H 10.965 3.434 -1.121 1.00 . A A . 13 GLU HG2 1 1
2 801 1 1 13 GLU HG3 H 11.661 1.877 -0.666 1.00 . A A . 13 GLU HG3 1 1
2 802 1 1 13 GLU N N 9.761 1.226 1.086 1.00 . A A . 13 GLU N 1 1
2 803 1 1 13 GLU O O 6.557 2.005 -0.068 1.00 . A A . 13 GLU O 1 1
2 804 1 1 13 GLU OE1 O 12.338 1.253 -3.031 1.00 . A A . 13 GLU OE1 1 1
2 805 1 1 13 GLU OE2 O 11.416 3.152 -3.607 1.00 . A A . 13 GLU OE2 1 1
2 806 1 1 14 CYS C C 5.308 -0.373 1.124 1.00 . A A . 14 CYS C 1 1
2 807 1 1 14 CYS CA C 6.234 -0.773 -0.024 1.00 . A A . 14 CYS CA 1 1
2 808 1 1 14 CYS CB C 6.498 -2.285 0.010 1.00 . A A . 14 CYS CB 1 1
2 809 1 1 14 CYS H H 8.334 -0.549 0.129 1.00 . A A . 14 CYS H 1 1
2 810 1 1 14 CYS HA H 5.758 -0.521 -0.961 1.00 . A A . 14 CYS HA 1 1
2 811 1 1 14 CYS HB2 H 6.995 -2.537 0.936 1.00 . A A . 14 CYS HB2 1 1
2 812 1 1 14 CYS HB3 H 5.556 -2.812 -0.041 1.00 . A A . 14 CYS HB3 1 1
2 813 1 1 14 CYS N N 7.498 -0.041 0.047 1.00 . A A . 14 CYS N 1 1
2 814 1 1 14 CYS O O 4.130 -0.063 0.912 1.00 . A A . 14 CYS O 1 1
2 815 1 1 14 CYS SG S 7.546 -2.890 -1.356 1.00 . A A . 14 CYS SG 1 1
2 816 1 1 15 ARG C C 4.620 1.405 3.541 1.00 . A A . 15 ARG C 1 1
2 817 1 1 15 ARG CA C 5.072 -0.052 3.529 1.00 . A A . 15 ARG CA 1 1
2 818 1 1 15 ARG CB C 5.875 -0.376 4.796 1.00 . A A . 15 ARG CB 1 1
2 819 1 1 15 ARG CD C 4.593 -2.484 5.293 1.00 . A A . 15 ARG CD 1 1
2 820 1 1 15 ARG CG C 5.975 -1.869 5.089 1.00 . A A . 15 ARG CG 1 1
2 821 1 1 15 ARG CZ C 3.648 -4.602 6.139 1.00 . A A . 15 ARG CZ 1 1
2 822 1 1 15 ARG H H 6.809 -0.563 2.434 1.00 . A A . 15 ARG H 1 1
2 823 1 1 15 ARG HA H 4.190 -0.679 3.510 1.00 . A A . 15 ARG HA 1 1
2 824 1 1 15 ARG HB2 H 6.877 0.016 4.686 1.00 . A A . 15 ARG HB2 1 1
2 825 1 1 15 ARG HB3 H 5.404 0.104 5.644 1.00 . A A . 15 ARG HB3 1 1
2 826 1 1 15 ARG HD2 H 4.105 -1.973 6.111 1.00 . A A . 15 ARG HD2 1 1
2 827 1 1 15 ARG HD3 H 4.014 -2.343 4.390 1.00 . A A . 15 ARG HD3 1 1
2 828 1 1 15 ARG HE H 5.487 -4.385 5.377 1.00 . A A . 15 ARG HE 1 1
2 829 1 1 15 ARG HG2 H 6.459 -2.361 4.258 1.00 . A A . 15 ARG HG2 1 1
2 830 1 1 15 ARG HG3 H 6.560 -2.014 5.987 1.00 . A A . 15 ARG HG3 1 1
2 831 1 1 15 ARG HH11 H 2.399 -3.007 6.281 1.00 . A A . 15 ARG HH11 1 1
2 832 1 1 15 ARG HH12 H 1.751 -4.509 6.862 1.00 . A A . 15 ARG HH12 1 1
2 833 1 1 15 ARG HH21 H 4.641 -6.366 6.145 1.00 . A A . 15 ARG HH21 1 1
2 834 1 1 15 ARG HH22 H 3.027 -6.426 6.781 1.00 . A A . 15 ARG HH22 1 1
2 835 1 1 15 ARG N N 5.853 -0.362 2.338 1.00 . A A . 15 ARG N 1 1
2 836 1 1 15 ARG NE N 4.651 -3.913 5.596 1.00 . A A . 15 ARG NE 1 1
2 837 1 1 15 ARG NH1 N 2.509 -3.991 6.451 1.00 . A A . 15 ARG NH1 1 1
2 838 1 1 15 ARG NH2 N 3.784 -5.902 6.373 1.00 . A A . 15 ARG NH2 1 1
2 839 1 1 15 ARG O O 3.474 1.701 3.882 1.00 . A A . 15 ARG O 1 1
2 840 1 1 16 LYS C C 4.132 4.043 2.091 1.00 . A A . 16 LYS C 1 1
2 841 1 1 16 LYS CA C 5.178 3.736 3.158 1.00 . A A . 16 LYS CA 1 1
2 842 1 1 16 LYS CB C 6.434 4.597 2.959 1.00 . A A . 16 LYS CB 1 1
2 843 1 1 16 LYS CD C 6.807 4.738 5.469 1.00 . A A . 16 LYS CD 1 1
2 844 1 1 16 LYS CE C 6.262 6.157 5.594 1.00 . A A . 16 LYS CE 1 1
2 845 1 1 16 LYS CG C 7.446 4.476 4.101 1.00 . A A . 16 LYS CG 1 1
2 846 1 1 16 LYS H H 6.408 2.026 2.884 1.00 . A A . 16 LYS H 1 1
2 847 1 1 16 LYS HA H 4.750 3.970 4.125 1.00 . A A . 16 LYS HA 1 1
2 848 1 1 16 LYS HB2 H 6.921 4.294 2.042 1.00 . A A . 16 LYS HB2 1 1
2 849 1 1 16 LYS HB3 H 6.139 5.634 2.874 1.00 . A A . 16 LYS HB3 1 1
2 850 1 1 16 LYS HD2 H 5.995 4.041 5.618 1.00 . A A . 16 LYS HD2 1 1
2 851 1 1 16 LYS HD3 H 7.553 4.583 6.237 1.00 . A A . 16 LYS HD3 1 1
2 852 1 1 16 LYS HE2 H 7.081 6.855 5.503 1.00 . A A . 16 LYS HE2 1 1
2 853 1 1 16 LYS HE3 H 5.554 6.330 4.795 1.00 . A A . 16 LYS HE3 1 1
2 854 1 1 16 LYS HG2 H 7.859 3.477 4.096 1.00 . A A . 16 LYS HG2 1 1
2 855 1 1 16 LYS HG3 H 8.241 5.192 3.942 1.00 . A A . 16 LYS HG3 1 1
2 856 1 1 16 LYS HZ1 H 6.208 6.106 7.683 1.00 . A A . 16 LYS HZ1 1 1
2 857 1 1 16 LYS HZ2 H 4.710 5.816 6.955 1.00 . A A . 16 LYS HZ2 1 1
2 858 1 1 16 LYS HZ3 H 5.335 7.384 7.005 1.00 . A A . 16 LYS HZ3 1 1
2 859 1 1 16 LYS N N 5.512 2.315 3.164 1.00 . A A . 16 LYS N 1 1
2 860 1 1 16 LYS NZ N 5.582 6.379 6.899 1.00 . A A . 16 LYS NZ 1 1
2 861 1 1 16 LYS O O 3.216 4.836 2.323 1.00 . A A . 16 LYS O 1 1
2 862 1 1 17 TYR C C 1.915 3.035 0.352 1.00 . A A . 17 TYR C 1 1
2 863 1 1 17 TYR CA C 3.266 3.557 -0.128 1.00 . A A . 17 TYR CA 1 1
2 864 1 1 17 TYR CB C 3.703 2.817 -1.404 1.00 . A A . 17 TYR CB 1 1
2 865 1 1 17 TYR CD1 C 1.622 2.597 -2.850 1.00 . A A . 17 TYR CD1 1 1
2 866 1 1 17 TYR CD2 C 3.332 4.107 -3.554 1.00 . A A . 17 TYR CD2 1 1
2 867 1 1 17 TYR CE1 C 0.861 2.940 -3.953 1.00 . A A . 17 TYR CE1 1 1
2 868 1 1 17 TYR CE2 C 2.578 4.451 -4.660 1.00 . A A . 17 TYR CE2 1 1
2 869 1 1 17 TYR CG C 2.871 3.177 -2.628 1.00 . A A . 17 TYR CG 1 1
2 870 1 1 17 TYR CZ C 1.346 3.865 -4.854 1.00 . A A . 17 TYR CZ 1 1
2 871 1 1 17 TYR H H 5.017 2.800 0.795 1.00 . A A . 17 TYR H 1 1
2 872 1 1 17 TYR HA H 3.177 4.614 -0.342 1.00 . A A . 17 TYR HA 1 1
2 873 1 1 17 TYR HB2 H 4.735 3.063 -1.617 1.00 . A A . 17 TYR HB2 1 1
2 874 1 1 17 TYR HB3 H 3.621 1.751 -1.243 1.00 . A A . 17 TYR HB3 1 1
2 875 1 1 17 TYR HD1 H 1.246 1.872 -2.143 1.00 . A A . 17 TYR HD1 1 1
2 876 1 1 17 TYR HD2 H 4.300 4.567 -3.400 1.00 . A A . 17 TYR HD2 1 1
2 877 1 1 17 TYR HE1 H -0.107 2.479 -4.108 1.00 . A A . 17 TYR HE1 1 1
2 878 1 1 17 TYR HE2 H 2.957 5.175 -5.366 1.00 . A A . 17 TYR HE2 1 1
2 879 1 1 17 TYR HH H -0.119 4.796 -5.677 1.00 . A A . 17 TYR HH 1 1
2 880 1 1 17 TYR N N 4.251 3.395 0.935 1.00 . A A . 17 TYR N 1 1
2 881 1 1 17 TYR O O 0.877 3.662 0.129 1.00 . A A . 17 TYR O 1 1
2 882 1 1 17 TYR OH O 0.594 4.209 -5.954 1.00 . A A . 17 TYR OH 1 1
2 883 1 1 18 ALA C C 0.065 2.228 2.573 1.00 . A A . 18 ALA C 1 1
2 884 1 1 18 ALA CA C 0.735 1.286 1.579 1.00 . A A . 18 ALA CA 1 1
2 885 1 1 18 ALA CB C 1.061 -0.045 2.246 1.00 . A A . 18 ALA CB 1 1
2 886 1 1 18 ALA H H 2.806 1.426 1.148 1.00 . A A . 18 ALA H 1 1
2 887 1 1 18 ALA HA H 0.053 1.095 0.762 1.00 . A A . 18 ALA HA 1 1
2 888 1 1 18 ALA HB1 H 1.560 -0.690 1.538 1.00 . A A . 18 ALA HB1 1 1
2 889 1 1 18 ALA HB2 H 0.147 -0.516 2.579 1.00 . A A . 18 ALA HB2 1 1
2 890 1 1 18 ALA HB3 H 1.708 0.126 3.096 1.00 . A A . 18 ALA HB3 1 1
2 891 1 1 18 ALA N N 1.944 1.886 1.025 1.00 . A A . 18 ALA N 1 1
2 892 1 1 18 ALA O O -1.144 2.445 2.521 1.00 . A A . 18 ALA O 1 1
2 893 1 1 19 GLU C C -0.262 4.935 3.868 1.00 . A A . 19 GLU C 1 1
2 894 1 1 19 GLU CA C 0.377 3.698 4.494 1.00 . A A . 19 GLU CA 1 1
2 895 1 1 19 GLU CB C 1.527 4.103 5.419 1.00 . A A . 19 GLU CB 1 1
2 896 1 1 19 GLU CD C 2.234 5.267 7.548 1.00 . A A . 19 GLU CD 1 1
2 897 1 1 19 GLU CG C 1.101 4.992 6.580 1.00 . A A . 19 GLU CG 1 1
2 898 1 1 19 GLU H H 1.831 2.594 3.429 1.00 . A A . 19 GLU H 1 1
2 899 1 1 19 GLU HA H -0.371 3.170 5.071 1.00 . A A . 19 GLU HA 1 1
2 900 1 1 19 GLU HB2 H 1.976 3.208 5.824 1.00 . A A . 19 GLU HB2 1 1
2 901 1 1 19 GLU HB3 H 2.270 4.634 4.838 1.00 . A A . 19 GLU HB3 1 1
2 902 1 1 19 GLU HG2 H 0.745 5.933 6.184 1.00 . A A . 19 GLU HG2 1 1
2 903 1 1 19 GLU HG3 H 0.298 4.504 7.116 1.00 . A A . 19 GLU HG3 1 1
2 904 1 1 19 GLU N N 0.870 2.794 3.464 1.00 . A A . 19 GLU N 1 1
2 905 1 1 19 GLU O O -1.399 5.289 4.184 1.00 . A A . 19 GLU O 1 1
2 906 1 1 19 GLU OE1 O 2.483 4.425 8.430 1.00 . A A . 19 GLU OE1 1 1
2 907 1 1 19 GLU OE2 O 2.884 6.326 7.432 1.00 . A A . 19 GLU OE2 1 1
2 908 1 1 20 GLU C C -1.304 6.487 1.532 1.00 . A A . 20 GLU C 1 1
2 909 1 1 20 GLU CA C -0.011 6.777 2.291 1.00 . A A . 20 GLU CA 1 1
2 910 1 1 20 GLU CB C 1.063 7.324 1.345 1.00 . A A . 20 GLU CB 1 1
2 911 1 1 20 GLU CD C 1.921 9.115 2.920 1.00 . A A . 20 GLU CD 1 1
2 912 1 1 20 GLU CG C 2.275 7.906 2.067 1.00 . A A . 20 GLU CG 1 1
2 913 1 1 20 GLU H H 1.368 5.236 2.749 1.00 . A A . 20 GLU H 1 1
2 914 1 1 20 GLU HA H -0.216 7.519 3.051 1.00 . A A . 20 GLU HA 1 1
2 915 1 1 20 GLU HB2 H 1.404 6.523 0.702 1.00 . A A . 20 GLU HB2 1 1
2 916 1 1 20 GLU HB3 H 0.626 8.103 0.732 1.00 . A A . 20 GLU HB3 1 1
2 917 1 1 20 GLU HG2 H 2.701 7.143 2.702 1.00 . A A . 20 GLU HG2 1 1
2 918 1 1 20 GLU HG3 H 3.007 8.206 1.330 1.00 . A A . 20 GLU HG3 1 1
2 919 1 1 20 GLU N N 0.474 5.578 2.967 1.00 . A A . 20 GLU N 1 1
2 920 1 1 20 GLU O O -2.269 7.252 1.606 1.00 . A A . 20 GLU O 1 1
2 921 1 1 20 GLU OE1 O 1.979 9.024 4.165 1.00 . A A . 20 GLU OE1 1 1
2 922 1 1 20 GLU OE2 O 1.584 10.171 2.345 1.00 . A A . 20 GLU OE2 1 1
2 923 1 1 21 LEU C C -3.680 4.681 1.001 1.00 . A A . 21 LEU C 1 1
2 924 1 1 21 LEU CA C -2.507 4.964 0.061 1.00 . A A . 21 LEU CA 1 1
2 925 1 1 21 LEU CB C -2.192 3.725 -0.788 1.00 . A A . 21 LEU CB 1 1
2 926 1 1 21 LEU CD1 C -3.620 4.373 -2.767 1.00 . A A . 21 LEU CD1 1 1
2 927 1 1 21 LEU CD2 C -2.931 1.975 -2.447 1.00 . A A . 21 LEU CD2 1 1
2 928 1 1 21 LEU CG C -3.310 3.279 -1.746 1.00 . A A . 21 LEU CG 1 1
2 929 1 1 21 LEU H H -0.536 4.788 0.818 1.00 . A A . 21 LEU H 1 1
2 930 1 1 21 LEU HA H -2.772 5.783 -0.593 1.00 . A A . 21 LEU HA 1 1
2 931 1 1 21 LEU HB2 H -1.306 3.933 -1.373 1.00 . A A . 21 LEU HB2 1 1
2 932 1 1 21 LEU HB3 H -1.972 2.903 -0.120 1.00 . A A . 21 LEU HB3 1 1
2 933 1 1 21 LEU HD11 H -3.933 5.270 -2.252 1.00 . A A . 21 LEU HD11 1 1
2 934 1 1 21 LEU HD12 H -4.412 4.042 -3.423 1.00 . A A . 21 LEU HD12 1 1
2 935 1 1 21 LEU HD13 H -2.735 4.585 -3.351 1.00 . A A . 21 LEU HD13 1 1
2 936 1 1 21 LEU HD21 H -2.759 1.206 -1.709 1.00 . A A . 21 LEU HD21 1 1
2 937 1 1 21 LEU HD22 H -2.033 2.125 -3.029 1.00 . A A . 21 LEU HD22 1 1
2 938 1 1 21 LEU HD23 H -3.736 1.671 -3.100 1.00 . A A . 21 LEU HD23 1 1
2 939 1 1 21 LEU HG H -4.210 3.098 -1.174 1.00 . A A . 21 LEU HG 1 1
2 940 1 1 21 LEU N N -1.330 5.365 0.826 1.00 . A A . 21 LEU N 1 1
2 941 1 1 21 LEU O O -4.827 5.021 0.700 1.00 . A A . 21 LEU O 1 1
2 942 1 1 22 SER C C -5.033 4.988 3.718 1.00 . A A . 22 SER C 1 1
2 943 1 1 22 SER CA C -4.375 3.728 3.144 1.00 . A A . 22 SER CA 1 1
2 944 1 1 22 SER CB C -3.723 2.905 4.267 1.00 . A A . 22 SER CB 1 1
2 945 1 1 22 SER H H -2.434 3.849 2.321 1.00 . A A . 22 SER H 1 1
2 946 1 1 22 SER HA H -5.132 3.125 2.661 1.00 . A A . 22 SER HA 1 1
2 947 1 1 22 SER HB2 H -3.291 2.008 3.850 1.00 . A A . 22 SER HB2 1 1
2 948 1 1 22 SER HB3 H -2.943 3.492 4.732 1.00 . A A . 22 SER HB3 1 1
2 949 1 1 22 SER HG H -4.203 2.395 6.098 1.00 . A A . 22 SER HG 1 1
2 950 1 1 22 SER N N -3.372 4.075 2.143 1.00 . A A . 22 SER N 1 1
2 951 1 1 22 SER O O -6.258 5.062 3.845 1.00 . A A . 22 SER O 1 1
2 952 1 1 22 SER OG O -4.663 2.532 5.261 1.00 . A A . 22 SER OG 1 1
2 953 1 1 23 ARG C C -5.325 8.132 3.592 1.00 . A A . 23 ARG C 1 1
2 954 1 1 23 ARG CA C -4.704 7.223 4.655 1.00 . A A . 23 ARG CA 1 1
2 955 1 1 23 ARG CB C -3.561 7.946 5.391 1.00 . A A . 23 ARG CB 1 1
2 956 1 1 23 ARG CD C -1.183 8.821 5.268 1.00 . A A . 23 ARG CD 1 1
2 957 1 1 23 ARG CG C -2.399 8.340 4.484 1.00 . A A . 23 ARG CG 1 1
2 958 1 1 23 ARG CZ C -0.557 10.961 6.339 1.00 . A A . 23 ARG CZ 1 1
2 959 1 1 23 ARG H H -3.246 5.866 3.914 1.00 . A A . 23 ARG H 1 1
2 960 1 1 23 ARG HA H -5.470 6.964 5.374 1.00 . A A . 23 ARG HA 1 1
2 961 1 1 23 ARG HB2 H -3.952 8.843 5.852 1.00 . A A . 23 ARG HB2 1 1
2 962 1 1 23 ARG HB3 H -3.181 7.294 6.165 1.00 . A A . 23 ARG HB3 1 1
2 963 1 1 23 ARG HD2 H -0.868 8.033 5.937 1.00 . A A . 23 ARG HD2 1 1
2 964 1 1 23 ARG HD3 H -0.385 9.035 4.570 1.00 . A A . 23 ARG HD3 1 1
2 965 1 1 23 ARG HE H -2.379 10.133 6.399 1.00 . A A . 23 ARG HE 1 1
2 966 1 1 23 ARG HG2 H -2.112 7.480 3.896 1.00 . A A . 23 ARG HG2 1 1
2 967 1 1 23 ARG HG3 H -2.725 9.131 3.823 1.00 . A A . 23 ARG HG3 1 1
2 968 1 1 23 ARG HH11 H 0.949 10.079 5.292 1.00 . A A . 23 ARG HH11 1 1
2 969 1 1 23 ARG HH12 H 1.363 11.567 6.087 1.00 . A A . 23 ARG HH12 1 1
2 970 1 1 23 ARG HH21 H -1.840 12.089 7.433 1.00 . A A . 23 ARG HH21 1 1
2 971 1 1 23 ARG HH22 H -0.225 12.714 7.304 1.00 . A A . 23 ARG HH22 1 1
2 972 1 1 23 ARG N N -4.211 5.978 4.060 1.00 . A A . 23 ARG N 1 1
2 973 1 1 23 ARG NE N -1.464 10.024 6.054 1.00 . A A . 23 ARG NE 1 1
2 974 1 1 23 ARG NH1 N 0.685 10.862 5.869 1.00 . A A . 23 ARG NH1 1 1
2 975 1 1 23 ARG NH2 N -0.899 12.004 7.085 1.00 . A A . 23 ARG NH2 1 1
2 976 1 1 23 ARG O O -6.190 8.960 3.895 1.00 . A A . 23 ARG O 1 1
2 977 1 1 24 ARG C C -6.777 8.323 0.801 1.00 . A A . 24 ARG C 1 1
2 978 1 1 24 ARG CA C -5.383 8.776 1.237 1.00 . A A . 24 ARG CA 1 1
2 979 1 1 24 ARG CB C -4.413 8.698 0.048 1.00 . A A . 24 ARG CB 1 1
2 980 1 1 24 ARG CD C -3.937 9.277 -2.367 1.00 . A A . 24 ARG CD 1 1
2 981 1 1 24 ARG CG C -4.876 9.476 -1.181 1.00 . A A . 24 ARG CG 1 1
2 982 1 1 24 ARG CZ C -4.064 9.670 -4.809 1.00 . A A . 24 ARG CZ 1 1
2 983 1 1 24 ARG H H -4.194 7.289 2.170 1.00 . A A . 24 ARG H 1 1
2 984 1 1 24 ARG HA H -5.440 9.802 1.572 1.00 . A A . 24 ARG HA 1 1
2 985 1 1 24 ARG HB2 H -3.454 9.092 0.356 1.00 . A A . 24 ARG HB2 1 1
2 986 1 1 24 ARG HB3 H -4.291 7.661 -0.232 1.00 . A A . 24 ARG HB3 1 1
2 987 1 1 24 ARG HD2 H -2.958 9.654 -2.107 1.00 . A A . 24 ARG HD2 1 1
2 988 1 1 24 ARG HD3 H -3.868 8.220 -2.586 1.00 . A A . 24 ARG HD3 1 1
2 989 1 1 24 ARG HE H -5.034 10.729 -3.415 1.00 . A A . 24 ARG HE 1 1
2 990 1 1 24 ARG HG2 H -5.863 9.134 -1.458 1.00 . A A . 24 ARG HG2 1 1
2 991 1 1 24 ARG HG3 H -4.915 10.528 -0.935 1.00 . A A . 24 ARG HG3 1 1
2 992 1 1 24 ARG HH11 H -2.845 8.135 -4.292 1.00 . A A . 24 ARG HH11 1 1
2 993 1 1 24 ARG HH12 H -2.965 8.441 -5.992 1.00 . A A . 24 ARG HH12 1 1
2 994 1 1 24 ARG HH21 H -5.196 11.124 -5.643 1.00 . A A . 24 ARG HH21 1 1
2 995 1 1 24 ARG HH22 H -4.296 10.149 -6.765 1.00 . A A . 24 ARG HH22 1 1
2 996 1 1 24 ARG N N -4.883 7.968 2.347 1.00 . A A . 24 ARG N 1 1
2 997 1 1 24 ARG NE N -4.414 9.978 -3.558 1.00 . A A . 24 ARG NE 1 1
2 998 1 1 24 ARG NH1 N -3.224 8.668 -5.048 1.00 . A A . 24 ARG NH1 1 1
2 999 1 1 24 ARG NH2 N -4.560 10.368 -5.819 1.00 . A A . 24 ARG NH2 1 1
2 1000 1 1 24 ARG O O -7.685 9.141 0.652 1.00 . A A . 24 ARG O 1 1
2 1001 1 1 25 THR C C -9.279 6.409 1.128 1.00 . A A . 25 THR C 1 1
2 1002 1 1 25 THR CA C -8.178 6.467 0.065 1.00 . A A . 25 THR CA 1 1
2 1003 1 1 25 THR CB C -7.938 5.048 -0.499 1.00 . A A . 25 THR CB 1 1
2 1004 1 1 25 THR CG2 C -9.166 4.528 -1.245 1.00 . A A . 25 THR CG2 1 1
2 1005 1 1 25 THR H H -6.213 6.409 0.847 1.00 . A A . 25 THR H 1 1
2 1006 1 1 25 THR HA H -8.502 7.104 -0.747 1.00 . A A . 25 THR HA 1 1
2 1007 1 1 25 THR HB H -7.725 4.380 0.326 1.00 . A A . 25 THR HB 1 1
2 1008 1 1 25 THR HG1 H -6.003 4.957 -0.871 1.00 . A A . 25 THR HG1 1 1
2 1009 1 1 25 THR HG21 H -10.006 4.478 -0.568 1.00 . A A . 25 THR HG21 1 1
2 1010 1 1 25 THR HG22 H -8.961 3.540 -1.636 1.00 . A A . 25 THR HG22 1 1
2 1011 1 1 25 THR HG23 H -9.403 5.195 -2.061 1.00 . A A . 25 THR HG23 1 1
2 1012 1 1 25 THR N N -6.940 7.019 0.608 1.00 . A A . 25 THR N 1 1
2 1013 1 1 25 THR O O -9.031 6.019 2.270 1.00 . A A . 25 THR O 1 1
2 1014 1 1 25 THR OG1 O -6.810 5.064 -1.384 1.00 . A A . 25 THR OG1 1 1
2 1015 1 1 26 GLY C C -12.198 5.308 1.713 1.00 . A A . 26 GLY C 1 1
2 1016 1 1 26 GLY CA C -11.639 6.720 1.638 1.00 . A A . 26 GLY CA 1 1
2 1017 1 1 26 GLY H H -10.613 7.162 -0.163 1.00 . A A . 26 GLY H 1 1
2 1018 1 1 26 GLY HA2 H -11.339 7.032 2.629 1.00 . A A . 26 GLY HA2 1 1
2 1019 1 1 26 GLY HA3 H -12.412 7.385 1.281 1.00 . A A . 26 GLY HA3 1 1
2 1020 1 1 26 GLY N N -10.494 6.802 0.743 1.00 . A A . 26 GLY N 1 1
2 1021 1 1 26 GLY O O -13.358 5.070 1.369 1.00 . A A . 26 GLY O 1 1
2 1022 1 1 27 CYS C C -10.637 2.216 3.052 1.00 . A A . 27 CYS C 1 1
2 1023 1 1 27 CYS CA C -11.704 2.959 2.248 1.00 . A A . 27 CYS CA 1 1
2 1024 1 1 27 CYS CB C -11.821 2.348 0.837 1.00 . A A . 27 CYS CB 1 1
2 1025 1 1 27 CYS H H -10.470 4.661 2.468 1.00 . A A . 27 CYS H 1 1
2 1026 1 1 27 CYS HA H -12.654 2.869 2.757 1.00 . A A . 27 CYS HA 1 1
2 1027 1 1 27 CYS HB2 H -11.046 2.762 0.210 1.00 . A A . 27 CYS HB2 1 1
2 1028 1 1 27 CYS HB3 H -11.686 1.277 0.902 1.00 . A A . 27 CYS HB3 1 1
2 1029 1 1 27 CYS N N -11.361 4.380 2.166 1.00 . A A . 27 CYS N 1 1
2 1030 1 1 27 CYS O O -9.833 2.839 3.749 1.00 . A A . 27 CYS O 1 1
2 1031 1 1 27 CYS SG S -13.415 2.654 0.007 1.00 . A A . 27 CYS SG 1 1
2 1032 1 1 28 GLU C C -8.804 -0.596 2.422 1.00 . A A . 28 GLU C 1 1
2 1033 1 1 28 GLU CA C -9.590 0.070 3.548 1.00 . A A . 28 GLU CA 1 1
2 1034 1 1 28 GLU CB C -10.199 -0.984 4.490 1.00 . A A . 28 GLU CB 1 1
2 1035 1 1 28 GLU CD C -8.134 -1.176 5.975 1.00 . A A . 28 GLU CD 1 1
2 1036 1 1 28 GLU CG C -9.174 -1.913 5.141 1.00 . A A . 28 GLU CG 1 1
2 1037 1 1 28 GLU H H -11.369 0.441 2.472 1.00 . A A . 28 GLU H 1 1
2 1038 1 1 28 GLU HA H -8.929 0.717 4.111 1.00 . A A . 28 GLU HA 1 1
2 1039 1 1 28 GLU HB2 H -10.741 -0.475 5.275 1.00 . A A . 28 GLU HB2 1 1
2 1040 1 1 28 GLU HB3 H -10.893 -1.591 3.927 1.00 . A A . 28 GLU HB3 1 1
2 1041 1 1 28 GLU HG2 H -9.696 -2.608 5.784 1.00 . A A . 28 GLU HG2 1 1
2 1042 1 1 28 GLU HG3 H -8.667 -2.465 4.360 1.00 . A A . 28 GLU HG3 1 1
2 1043 1 1 28 GLU N N -10.638 0.888 2.954 1.00 . A A . 28 GLU N 1 1
2 1044 1 1 28 GLU O O -9.249 -1.582 1.834 1.00 . A A . 28 GLU O 1 1
2 1045 1 1 28 GLU OE1 O -8.489 -0.638 7.042 1.00 . A A . 28 GLU OE1 1 1
2 1046 1 1 28 GLU OE2 O -6.950 -1.144 5.576 1.00 . A A . 28 GLU OE2 1 1
2 1047 1 1 29 VAL C C -5.446 -0.836 1.414 1.00 . A A . 29 VAL C 1 1
2 1048 1 1 29 VAL CA C -6.857 -0.472 0.968 1.00 . A A . 29 VAL CA 1 1
2 1049 1 1 29 VAL CB C -6.800 0.610 -0.146 1.00 . A A . 29 VAL CB 1 1
2 1050 1 1 29 VAL CG1 C -6.206 1.913 0.386 1.00 . A A . 29 VAL CG1 1 1
2 1051 1 1 29 VAL CG2 C -6.021 0.103 -1.365 1.00 . A A . 29 VAL CG2 1 1
2 1052 1 1 29 VAL H H -7.316 0.713 2.657 1.00 . A A . 29 VAL H 1 1
2 1053 1 1 29 VAL HA H -7.328 -1.354 0.555 1.00 . A A . 29 VAL HA 1 1
2 1054 1 1 29 VAL HB H -7.816 0.816 -0.461 1.00 . A A . 29 VAL HB 1 1
2 1055 1 1 29 VAL HG11 H -6.210 2.658 -0.396 1.00 . A A . 29 VAL HG11 1 1
2 1056 1 1 29 VAL HG12 H -5.190 1.743 0.715 1.00 . A A . 29 VAL HG12 1 1
2 1057 1 1 29 VAL HG13 H -6.798 2.266 1.219 1.00 . A A . 29 VAL HG13 1 1
2 1058 1 1 29 VAL HG21 H -6.503 -0.781 -1.759 1.00 . A A . 29 VAL HG21 1 1
2 1059 1 1 29 VAL HG22 H -5.008 -0.139 -1.076 1.00 . A A . 29 VAL HG22 1 1
2 1060 1 1 29 VAL HG23 H -6.002 0.870 -2.127 1.00 . A A . 29 VAL HG23 1 1
2 1061 1 1 29 VAL N N -7.653 -0.024 2.102 1.00 . A A . 29 VAL N 1 1
2 1062 1 1 29 VAL O O -4.852 -0.154 2.254 1.00 . A A . 29 VAL O 1 1
2 1063 1 1 30 GLU C C -2.743 -2.394 -0.104 1.00 . A A . 30 GLU C 1 1
2 1064 1 1 30 GLU CA C -3.580 -2.383 1.153 1.00 . A A . 30 GLU CA 1 1
2 1065 1 1 30 GLU CB C -3.587 -3.787 1.771 1.00 . A A . 30 GLU CB 1 1
2 1066 1 1 30 GLU CD C -4.449 -5.208 3.678 1.00 . A A . 30 GLU CD 1 1
2 1067 1 1 30 GLU CG C -4.136 -3.808 3.178 1.00 . A A . 30 GLU CG 1 1
2 1068 1 1 30 GLU H H -5.484 -2.452 0.252 1.00 . A A . 30 GLU H 1 1
2 1069 1 1 30 GLU HA H -3.136 -1.694 1.857 1.00 . A A . 30 GLU HA 1 1
2 1070 1 1 30 GLU HB2 H -4.193 -4.439 1.157 1.00 . A A . 30 GLU HB2 1 1
2 1071 1 1 30 GLU HB3 H -2.574 -4.169 1.795 1.00 . A A . 30 GLU HB3 1 1
2 1072 1 1 30 GLU HG2 H -3.407 -3.358 3.839 1.00 . A A . 30 GLU HG2 1 1
2 1073 1 1 30 GLU HG3 H -5.027 -3.220 3.189 1.00 . A A . 30 GLU HG3 1 1
2 1074 1 1 30 GLU N N -4.932 -1.930 0.869 1.00 . A A . 30 GLU N 1 1
2 1075 1 1 30 GLU O O -3.207 -2.058 -1.198 1.00 . A A . 30 GLU O 1 1
2 1076 1 1 30 GLU OE1 O -3.891 -5.614 4.721 1.00 . A A . 30 GLU OE1 1 1
2 1077 1 1 30 GLU OE2 O -5.248 -5.916 3.021 1.00 . A A . 30 GLU OE2 1 1
2 1078 1 1 31 VAL C C 0.300 -4.143 -0.859 1.00 . A A . 31 VAL C 1 1
2 1079 1 1 31 VAL CA C -0.538 -2.878 -1.006 1.00 . A A . 31 VAL CA 1 1
2 1080 1 1 31 VAL CB C 0.387 -1.624 -1.042 1.00 . A A . 31 VAL CB 1 1
2 1081 1 1 31 VAL CG1 C 1.473 -1.754 -2.109 1.00 . A A . 31 VAL CG1 1 1
2 1082 1 1 31 VAL CG2 C -0.431 -0.353 -1.276 1.00 . A A . 31 VAL CG2 1 1
2 1083 1 1 31 VAL H H -1.250 -3.080 0.989 1.00 . A A . 31 VAL H 1 1
2 1084 1 1 31 VAL HA H -1.082 -2.928 -1.940 1.00 . A A . 31 VAL HA 1 1
2 1085 1 1 31 VAL HB H 0.872 -1.537 -0.080 1.00 . A A . 31 VAL HB 1 1
2 1086 1 1 31 VAL HG11 H 1.014 -1.888 -3.079 1.00 . A A . 31 VAL HG11 1 1
2 1087 1 1 31 VAL HG12 H 2.097 -2.608 -1.887 1.00 . A A . 31 VAL HG12 1 1
2 1088 1 1 31 VAL HG13 H 2.080 -0.860 -2.119 1.00 . A A . 31 VAL HG13 1 1
2 1089 1 1 31 VAL HG21 H -0.945 -0.421 -2.225 1.00 . A A . 31 VAL HG21 1 1
2 1090 1 1 31 VAL HG22 H 0.224 0.507 -1.284 1.00 . A A . 31 VAL HG22 1 1
2 1091 1 1 31 VAL HG23 H -1.158 -0.241 -0.483 1.00 . A A . 31 VAL HG23 1 1
2 1092 1 1 31 VAL N N -1.511 -2.799 0.079 1.00 . A A . 31 VAL N 1 1
2 1093 1 1 31 VAL O O 0.457 -4.667 0.245 1.00 . A A . 31 VAL O 1 1
2 1094 1 1 32 GLU C C 3.076 -5.377 -2.401 1.00 . A A . 32 GLU C 1 1
2 1095 1 1 32 GLU CA C 1.668 -5.807 -2.005 1.00 . A A . 32 GLU CA 1 1
2 1096 1 1 32 GLU CB C 1.119 -6.819 -3.027 1.00 . A A . 32 GLU CB 1 1
2 1097 1 1 32 GLU CD C 0.793 -8.834 -1.543 1.00 . A A . 32 GLU CD 1 1
2 1098 1 1 32 GLU CG C 1.520 -8.263 -2.749 1.00 . A A . 32 GLU CG 1 1
2 1099 1 1 32 GLU H H 0.634 -4.165 -2.823 1.00 . A A . 32 GLU H 1 1
2 1100 1 1 32 GLU HA H 1.685 -6.250 -1.018 1.00 . A A . 32 GLU HA 1 1
2 1101 1 1 32 GLU HB2 H 0.039 -6.762 -3.026 1.00 . A A . 32 GLU HB2 1 1
2 1102 1 1 32 GLU HB3 H 1.478 -6.552 -4.013 1.00 . A A . 32 GLU HB3 1 1
2 1103 1 1 32 GLU HG2 H 1.284 -8.863 -3.616 1.00 . A A . 32 GLU HG2 1 1
2 1104 1 1 32 GLU HG3 H 2.585 -8.300 -2.565 1.00 . A A . 32 GLU HG3 1 1
2 1105 1 1 32 GLU N N 0.824 -4.623 -1.978 1.00 . A A . 32 GLU N 1 1
2 1106 1 1 32 GLU O O 3.240 -4.410 -3.149 1.00 . A A . 32 GLU O 1 1
2 1107 1 1 32 GLU OE1 O -0.385 -9.232 -1.691 1.00 . A A . 32 GLU OE1 1 1
2 1108 1 1 32 GLU OE2 O 1.380 -8.867 -0.443 1.00 . A A . 32 GLU OE2 1 1
2 1109 1 1 33 CYS C C 6.193 -6.689 -3.018 1.00 . A A . 33 CYS C 1 1
2 1110 1 1 33 CYS CA C 5.470 -5.684 -2.130 1.00 . A A . 33 CYS CA 1 1
2 1111 1 1 33 CYS CB C 6.189 -5.544 -0.783 1.00 . A A . 33 CYS CB 1 1
2 1112 1 1 33 CYS H H 3.899 -6.907 -1.411 1.00 . A A . 33 CYS H 1 1
2 1113 1 1 33 CYS HA H 5.469 -4.721 -2.626 1.00 . A A . 33 CYS HA 1 1
2 1114 1 1 33 CYS HB2 H 5.610 -4.897 -0.141 1.00 . A A . 33 CYS HB2 1 1
2 1115 1 1 33 CYS HB3 H 6.270 -6.518 -0.322 1.00 . A A . 33 CYS HB3 1 1
2 1116 1 1 33 CYS N N 4.085 -6.087 -1.918 1.00 . A A . 33 CYS N 1 1
2 1117 1 1 33 CYS O O 6.182 -7.892 -2.753 1.00 . A A . 33 CYS O 1 1
2 1118 1 1 33 CYS SG S 7.869 -4.843 -0.897 1.00 . A A . 33 CYS SG 1 1
2 1119 1 1 34 GLU C C 8.931 -6.343 -5.237 1.00 . A A . 34 GLU C 1 1
2 1120 1 1 34 GLU CA C 7.563 -6.987 -5.030 1.00 . A A . 34 GLU CA 1 1
2 1121 1 1 34 GLU CB C 6.821 -7.091 -6.374 1.00 . A A . 34 GLU CB 1 1
2 1122 1 1 34 GLU CD C 4.687 -7.691 -7.606 1.00 . A A . 34 GLU CD 1 1
2 1123 1 1 34 GLU CG C 5.405 -7.653 -6.265 1.00 . A A . 34 GLU CG 1 1
2 1124 1 1 34 GLU H H 6.738 -5.213 -4.240 1.00 . A A . 34 GLU H 1 1
2 1125 1 1 34 GLU HA H 7.698 -7.975 -4.612 1.00 . A A . 34 GLU HA 1 1
2 1126 1 1 34 GLU HB2 H 6.756 -6.105 -6.811 1.00 . A A . 34 GLU HB2 1 1
2 1127 1 1 34 GLU HB3 H 7.388 -7.730 -7.038 1.00 . A A . 34 GLU HB3 1 1
2 1128 1 1 34 GLU HG2 H 5.459 -8.657 -5.866 1.00 . A A . 34 GLU HG2 1 1
2 1129 1 1 34 GLU HG3 H 4.839 -7.031 -5.586 1.00 . A A . 34 GLU HG3 1 1
2 1130 1 1 34 GLU N N 6.798 -6.180 -4.085 1.00 . A A . 34 GLU N 1 1
2 1131 1 1 34 GLU O O 9.226 -5.305 -4.642 1.00 . A A . 34 GLU O 1 1
2 1132 1 1 34 GLU OE1 O 4.351 -6.611 -8.135 1.00 . A A . 34 GLU OE1 1 1
2 1133 1 1 34 GLU OE2 O 4.459 -8.798 -8.143 1.00 . A A . 34 GLU OE2 1 1
2 1134 1 1 35 THR C C 11.511 -6.828 -7.794 1.00 . A A . 35 THR C 1 1
2 1135 1 1 35 THR CA C 11.070 -6.388 -6.388 1.00 . A A . 35 THR CA 1 1
2 1136 1 1 35 THR CB C 12.119 -6.755 -5.292 1.00 . A A . 35 THR CB 1 1
2 1137 1 1 35 THR CG2 C 12.141 -8.254 -5.001 1.00 . A A . 35 THR CG2 1 1
2 1138 1 1 35 THR H H 9.492 -7.790 -6.494 1.00 . A A . 35 THR H 1 1
2 1139 1 1 35 THR HA H 10.963 -5.310 -6.394 1.00 . A A . 35 THR HA 1 1
2 1140 1 1 35 THR HB H 11.838 -6.243 -4.380 1.00 . A A . 35 THR HB 1 1
2 1141 1 1 35 THR HG1 H 13.792 -5.765 -4.956 1.00 . A A . 35 THR HG1 1 1
2 1142 1 1 35 THR HG21 H 11.170 -8.568 -4.645 1.00 . A A . 35 THR HG21 1 1
2 1143 1 1 35 THR HG22 H 12.885 -8.464 -4.246 1.00 . A A . 35 THR HG22 1 1
2 1144 1 1 35 THR HG23 H 12.385 -8.793 -5.904 1.00 . A A . 35 THR HG23 1 1
2 1145 1 1 35 THR N N 9.762 -6.948 -6.075 1.00 . A A . 35 THR N 1 1
2 1146 1 1 35 THR O O 12.156 -7.888 -7.941 1.00 . A A . 35 THR O 1 1
2 1147 1 1 35 THR OXT O 11.170 -6.115 -8.765 1.00 . A A . 35 THR OXT 1 1
2 1148 1 1 35 THR OG1 O 13.431 -6.309 -5.666 1.00 . A A . 35 THR OG1 1 1
3 1149 1 1 1 CYS C C -12.644 -1.163 1.215 1.00 . A A . 1 CYS C 1 1
3 1150 1 1 1 CYS CA C -14.093 -0.691 1.132 1.00 . A A . 1 CYS CA 1 1
3 1151 1 1 1 CYS CB C -14.142 0.837 0.993 1.00 . A A . 1 CYS CB 1 1
3 1152 1 1 1 CYS H1 H -14.807 -2.147 2.431 1.00 . A A . 1 CYS H1 1 1
3 1153 1 1 1 CYS H2 H -15.829 -0.812 2.274 1.00 . A A . 1 CYS H2 1 1
3 1154 1 1 1 CYS H3 H -14.413 -0.688 3.187 1.00 . A A . 1 CYS H3 1 1
3 1155 1 1 1 CYS HA H -14.562 -1.141 0.268 1.00 . A A . 1 CYS HA 1 1
3 1156 1 1 1 CYS HB2 H -15.171 1.149 0.894 1.00 . A A . 1 CYS HB2 1 1
3 1157 1 1 1 CYS HB3 H -13.724 1.285 1.884 1.00 . A A . 1 CYS HB3 1 1
3 1158 1 1 1 CYS N N -14.838 -1.114 2.339 1.00 . A A . 1 CYS N 1 1
3 1159 1 1 1 CYS O O -11.898 -0.729 2.087 1.00 . A A . 1 CYS O 1 1
3 1160 1 1 1 CYS SG S -13.228 1.502 -0.439 1.00 . A A . 1 CYS SG 1 1
3 1161 1 1 2 LYS C C -10.272 -2.303 -1.114 1.00 . A A . 2 LYS C 1 1
3 1162 1 1 2 LYS CA C -10.887 -2.581 0.256 1.00 . A A . 2 LYS CA 1 1
3 1163 1 1 2 LYS CB C -10.887 -4.097 0.526 1.00 . A A . 2 LYS CB 1 1
3 1164 1 1 2 LYS CD C -8.573 -4.697 1.431 1.00 . A A . 2 LYS CD 1 1
3 1165 1 1 2 LYS CE C -9.009 -5.582 2.595 1.00 . A A . 2 LYS CE 1 1
3 1166 1 1 2 LYS CG C -9.545 -4.779 0.254 1.00 . A A . 2 LYS CG 1 1
3 1167 1 1 2 LYS H H -12.902 -2.368 -0.358 1.00 . A A . 2 LYS H 1 1
3 1168 1 1 2 LYS HA H -10.298 -2.085 1.015 1.00 . A A . 2 LYS HA 1 1
3 1169 1 1 2 LYS HB2 H -11.154 -4.267 1.561 1.00 . A A . 2 LYS HB2 1 1
3 1170 1 1 2 LYS HB3 H -11.633 -4.561 -0.105 1.00 . A A . 2 LYS HB3 1 1
3 1171 1 1 2 LYS HD2 H -7.595 -5.020 1.097 1.00 . A A . 2 LYS HD2 1 1
3 1172 1 1 2 LYS HD3 H -8.516 -3.671 1.769 1.00 . A A . 2 LYS HD3 1 1
3 1173 1 1 2 LYS HE2 H -9.876 -5.138 3.067 1.00 . A A . 2 LYS HE2 1 1
3 1174 1 1 2 LYS HE3 H -9.269 -6.558 2.213 1.00 . A A . 2 LYS HE3 1 1
3 1175 1 1 2 LYS HG2 H -9.723 -5.819 0.029 1.00 . A A . 2 LYS HG2 1 1
3 1176 1 1 2 LYS HG3 H -9.090 -4.306 -0.604 1.00 . A A . 2 LYS HG3 1 1
3 1177 1 1 2 LYS HZ1 H -7.578 -4.802 3.900 1.00 . A A . 2 LYS HZ1 1 1
3 1178 1 1 2 LYS HZ2 H -7.144 -6.289 3.219 1.00 . A A . 2 LYS HZ2 1 1
3 1179 1 1 2 LYS HZ3 H -8.301 -6.226 4.451 1.00 . A A . 2 LYS HZ3 1 1
3 1180 1 1 2 LYS N N -12.252 -2.055 0.308 1.00 . A A . 2 LYS N 1 1
3 1181 1 1 2 LYS NZ N -7.933 -5.733 3.611 1.00 . A A . 2 LYS NZ 1 1
3 1182 1 1 2 LYS O O -10.938 -2.461 -2.137 1.00 . A A . 2 LYS O 1 1
3 1183 1 1 3 GLN C C -7.002 -2.504 -2.324 1.00 . A A . 3 GLN C 1 1
3 1184 1 1 3 GLN CA C -8.272 -1.671 -2.365 1.00 . A A . 3 GLN CA 1 1
3 1185 1 1 3 GLN CB C -7.907 -0.193 -2.543 1.00 . A A . 3 GLN CB 1 1
3 1186 1 1 3 GLN CD C -8.667 2.215 -2.526 1.00 . A A . 3 GLN CD 1 1
3 1187 1 1 3 GLN CG C -9.088 0.761 -2.422 1.00 . A A . 3 GLN CG 1 1
3 1188 1 1 3 GLN H H -8.558 -1.695 -0.269 1.00 . A A . 3 GLN H 1 1
3 1189 1 1 3 GLN HA H -8.888 -1.995 -3.196 1.00 . A A . 3 GLN HA 1 1
3 1190 1 1 3 GLN HB2 H -7.178 0.076 -1.794 1.00 . A A . 3 GLN HB2 1 1
3 1191 1 1 3 GLN HB3 H -7.464 -0.061 -3.522 1.00 . A A . 3 GLN HB3 1 1
3 1192 1 1 3 GLN HE21 H -8.001 3.736 -1.438 1.00 . A A . 3 GLN HE21 1 1
3 1193 1 1 3 GLN HE22 H -8.293 2.268 -0.579 1.00 . A A . 3 GLN HE22 1 1
3 1194 1 1 3 GLN HG2 H -9.793 0.547 -3.214 1.00 . A A . 3 GLN HG2 1 1
3 1195 1 1 3 GLN HG3 H -9.567 0.607 -1.464 1.00 . A A . 3 GLN HG3 1 1
3 1196 1 1 3 GLN N N -9.012 -1.876 -1.125 1.00 . A A . 3 GLN N 1 1
3 1197 1 1 3 GLN NE2 N -8.285 2.797 -1.402 1.00 . A A . 3 GLN NE2 1 1
3 1198 1 1 3 GLN O O -6.202 -2.371 -1.398 1.00 . A A . 3 GLN O 1 1
3 1199 1 1 3 GLN OE1 O -8.661 2.800 -3.608 1.00 . A A . 3 GLN OE1 1 1
3 1200 1 1 4 ARG C C -4.776 -3.834 -4.583 1.00 . A A . 4 ARG C 1 1
3 1201 1 1 4 ARG CA C -5.631 -4.210 -3.380 1.00 . A A . 4 ARG CA 1 1
3 1202 1 1 4 ARG CB C -6.008 -5.698 -3.455 1.00 . A A . 4 ARG CB 1 1
3 1203 1 1 4 ARG CD C -6.787 -7.746 -2.209 1.00 . A A . 4 ARG CD 1 1
3 1204 1 1 4 ARG CG C -6.701 -6.224 -2.204 1.00 . A A . 4 ARG CG 1 1
3 1205 1 1 4 ARG CZ C -5.222 -9.648 -2.486 1.00 . A A . 4 ARG CZ 1 1
3 1206 1 1 4 ARG H H -7.494 -3.429 -4.024 1.00 . A A . 4 ARG H 1 1
3 1207 1 1 4 ARG HA H -5.054 -4.043 -2.482 1.00 . A A . 4 ARG HA 1 1
3 1208 1 1 4 ARG HB2 H -6.672 -5.848 -4.296 1.00 . A A . 4 ARG HB2 1 1
3 1209 1 1 4 ARG HB3 H -5.108 -6.277 -3.612 1.00 . A A . 4 ARG HB3 1 1
3 1210 1 1 4 ARG HD2 H -7.314 -8.067 -1.322 1.00 . A A . 4 ARG HD2 1 1
3 1211 1 1 4 ARG HD3 H -7.331 -8.063 -3.087 1.00 . A A . 4 ARG HD3 1 1
3 1212 1 1 4 ARG HE H -4.693 -7.778 -2.023 1.00 . A A . 4 ARG HE 1 1
3 1213 1 1 4 ARG HG2 H -6.142 -5.909 -1.335 1.00 . A A . 4 ARG HG2 1 1
3 1214 1 1 4 ARG HG3 H -7.701 -5.816 -2.157 1.00 . A A . 4 ARG HG3 1 1
3 1215 1 1 4 ARG HH11 H -7.180 -10.144 -2.705 1.00 . A A . 4 ARG HH11 1 1
3 1216 1 1 4 ARG HH12 H -6.051 -11.446 -2.929 1.00 . A A . 4 ARG HH12 1 1
3 1217 1 1 4 ARG HH21 H -3.206 -9.493 -2.307 1.00 . A A . 4 ARG HH21 1 1
3 1218 1 1 4 ARG HH22 H -3.798 -11.077 -2.692 1.00 . A A . 4 ARG HH22 1 1
3 1219 1 1 4 ARG N N -6.818 -3.365 -3.313 1.00 . A A . 4 ARG N 1 1
3 1220 1 1 4 ARG NE N -5.456 -8.361 -2.222 1.00 . A A . 4 ARG NE 1 1
3 1221 1 1 4 ARG NH1 N -6.231 -10.479 -2.725 1.00 . A A . 4 ARG NH1 1 1
3 1222 1 1 4 ARG NH2 N -3.976 -10.107 -2.496 1.00 . A A . 4 ARG NH2 1 1
3 1223 1 1 4 ARG O O -5.270 -3.760 -5.710 1.00 . A A . 4 ARG O 1 1
3 1224 1 1 5 ARG C C -1.284 -4.107 -5.250 1.00 . A A . 5 ARG C 1 1
3 1225 1 1 5 ARG CA C -2.548 -3.272 -5.397 1.00 . A A . 5 ARG CA 1 1
3 1226 1 1 5 ARG CB C -2.171 -1.779 -5.385 1.00 . A A . 5 ARG CB 1 1
3 1227 1 1 5 ARG CD C -2.694 0.568 -6.129 1.00 . A A . 5 ARG CD 1 1
3 1228 1 1 5 ARG CG C -3.232 -0.849 -5.968 1.00 . A A . 5 ARG CG 1 1
3 1229 1 1 5 ARG CZ C -3.203 2.527 -7.546 1.00 . A A . 5 ARG CZ 1 1
3 1230 1 1 5 ARG H H -3.175 -3.641 -3.406 1.00 . A A . 5 ARG H 1 1
3 1231 1 1 5 ARG HA H -3.011 -3.511 -6.344 1.00 . A A . 5 ARG HA 1 1
3 1232 1 1 5 ARG HB2 H -1.987 -1.477 -4.364 1.00 . A A . 5 ARG HB2 1 1
3 1233 1 1 5 ARG HB3 H -1.260 -1.647 -5.954 1.00 . A A . 5 ARG HB3 1 1
3 1234 1 1 5 ARG HD2 H -2.554 1.002 -5.149 1.00 . A A . 5 ARG HD2 1 1
3 1235 1 1 5 ARG HD3 H -1.737 0.519 -6.636 1.00 . A A . 5 ARG HD3 1 1
3 1236 1 1 5 ARG HE H -4.543 1.169 -6.935 1.00 . A A . 5 ARG HE 1 1
3 1237 1 1 5 ARG HG2 H -3.537 -1.221 -6.935 1.00 . A A . 5 ARG HG2 1 1
3 1238 1 1 5 ARG HG3 H -4.085 -0.827 -5.304 1.00 . A A . 5 ARG HG3 1 1
3 1239 1 1 5 ARG HH11 H -1.253 2.406 -6.987 1.00 . A A . 5 ARG HH11 1 1
3 1240 1 1 5 ARG HH12 H -1.657 3.753 -8.007 1.00 . A A . 5 ARG HH12 1 1
3 1241 1 1 5 ARG HH21 H -5.047 2.947 -8.262 1.00 . A A . 5 ARG HH21 1 1
3 1242 1 1 5 ARG HH22 H -3.795 4.061 -8.724 1.00 . A A . 5 ARG HH22 1 1
3 1243 1 1 5 ARG N N -3.497 -3.592 -4.336 1.00 . A A . 5 ARG N 1 1
3 1244 1 1 5 ARG NE N -3.593 1.428 -6.895 1.00 . A A . 5 ARG NE 1 1
3 1245 1 1 5 ARG NH1 N -1.936 2.925 -7.509 1.00 . A A . 5 ARG NH1 1 1
3 1246 1 1 5 ARG NH2 N -4.084 3.234 -8.231 1.00 . A A . 5 ARG NH2 1 1
3 1247 1 1 5 ARG O O -0.935 -4.534 -4.149 1.00 . A A . 5 ARG O 1 1
3 1248 1 1 6 ARG C C 1.742 -3.979 -6.827 1.00 . A A . 6 ARG C 1 1
3 1249 1 1 6 ARG CA C 0.690 -4.983 -6.370 1.00 . A A . 6 ARG CA 1 1
3 1250 1 1 6 ARG CB C 0.672 -6.231 -7.264 1.00 . A A . 6 ARG CB 1 1
3 1251 1 1 6 ARG CD C -0.017 -7.292 -9.447 1.00 . A A . 6 ARG CD 1 1
3 1252 1 1 6 ARG CG C 0.096 -5.994 -8.657 1.00 . A A . 6 ARG CG 1 1
3 1253 1 1 6 ARG CZ C -1.380 -7.970 -11.396 1.00 . A A . 6 ARG CZ 1 1
3 1254 1 1 6 ARG H H -0.996 -4.040 -7.221 1.00 . A A . 6 ARG H 1 1
3 1255 1 1 6 ARG HA H 0.916 -5.282 -5.352 1.00 . A A . 6 ARG HA 1 1
3 1256 1 1 6 ARG HB2 H 1.683 -6.595 -7.373 1.00 . A A . 6 ARG HB2 1 1
3 1257 1 1 6 ARG HB3 H 0.078 -6.995 -6.778 1.00 . A A . 6 ARG HB3 1 1
3 1258 1 1 6 ARG HD2 H 0.973 -7.707 -9.581 1.00 . A A . 6 ARG HD2 1 1
3 1259 1 1 6 ARG HD3 H -0.626 -7.989 -8.887 1.00 . A A . 6 ARG HD3 1 1
3 1260 1 1 6 ARG HE H -0.463 -6.204 -11.187 1.00 . A A . 6 ARG HE 1 1
3 1261 1 1 6 ARG HG2 H -0.889 -5.557 -8.560 1.00 . A A . 6 ARG HG2 1 1
3 1262 1 1 6 ARG HG3 H 0.744 -5.313 -9.192 1.00 . A A . 6 ARG HG3 1 1
3 1263 1 1 6 ARG HH11 H -1.226 -9.393 -9.959 1.00 . A A . 6 ARG HH11 1 1
3 1264 1 1 6 ARG HH12 H -2.183 -9.833 -11.336 1.00 . A A . 6 ARG HH12 1 1
3 1265 1 1 6 ARG HH21 H -1.725 -6.762 -12.981 1.00 . A A . 6 ARG HH21 1 1
3 1266 1 1 6 ARG HH22 H -2.478 -8.326 -13.062 1.00 . A A . 6 ARG HH22 1 1
3 1267 1 1 6 ARG N N -0.610 -4.330 -6.367 1.00 . A A . 6 ARG N 1 1
3 1268 1 1 6 ARG NE N -0.625 -7.075 -10.759 1.00 . A A . 6 ARG NE 1 1
3 1269 1 1 6 ARG NH1 N -1.615 -9.159 -10.854 1.00 . A A . 6 ARG NH1 1 1
3 1270 1 1 6 ARG NH2 N -1.901 -7.664 -12.575 1.00 . A A . 6 ARG NH2 1 1
3 1271 1 1 6 ARG O O 1.604 -3.353 -7.879 1.00 . A A . 6 ARG O 1 1
3 1272 1 1 7 TYR C C 5.156 -3.295 -6.115 1.00 . A A . 7 TYR C 1 1
3 1273 1 1 7 TYR CA C 3.738 -2.734 -6.171 1.00 . A A . 7 TYR CA 1 1
3 1274 1 1 7 TYR CB C 3.506 -1.720 -5.034 1.00 . A A . 7 TYR CB 1 1
3 1275 1 1 7 TYR CD1 C 5.471 -0.195 -4.540 1.00 . A A . 7 TYR CD1 1 1
3 1276 1 1 7 TYR CD2 C 3.720 0.634 -5.930 1.00 . A A . 7 TYR CD2 1 1
3 1277 1 1 7 TYR CE1 C 6.139 1.010 -4.658 1.00 . A A . 7 TYR CE1 1 1
3 1278 1 1 7 TYR CE2 C 4.383 1.838 -6.055 1.00 . A A . 7 TYR CE2 1 1
3 1279 1 1 7 TYR CG C 4.251 -0.405 -5.175 1.00 . A A . 7 TYR CG 1 1
3 1280 1 1 7 TYR CZ C 5.591 2.022 -5.416 1.00 . A A . 7 TYR CZ 1 1
3 1281 1 1 7 TYR H H 2.904 -4.458 -5.283 1.00 . A A . 7 TYR H 1 1
3 1282 1 1 7 TYR HA H 3.574 -2.255 -7.124 1.00 . A A . 7 TYR HA 1 1
3 1283 1 1 7 TYR HB2 H 2.451 -1.491 -4.986 1.00 . A A . 7 TYR HB2 1 1
3 1284 1 1 7 TYR HB3 H 3.804 -2.171 -4.094 1.00 . A A . 7 TYR HB3 1 1
3 1285 1 1 7 TYR HD1 H 5.900 -0.991 -3.947 1.00 . A A . 7 TYR HD1 1 1
3 1286 1 1 7 TYR HD2 H 2.771 0.489 -6.427 1.00 . A A . 7 TYR HD2 1 1
3 1287 1 1 7 TYR HE1 H 7.085 1.153 -4.158 1.00 . A A . 7 TYR HE1 1 1
3 1288 1 1 7 TYR HE2 H 3.952 2.633 -6.649 1.00 . A A . 7 TYR HE2 1 1
3 1289 1 1 7 TYR HH H 7.192 3.060 -5.688 1.00 . A A . 7 TYR HH 1 1
3 1290 1 1 7 TYR N N 2.774 -3.817 -6.015 1.00 . A A . 7 TYR N 1 1
3 1291 1 1 7 TYR O O 5.377 -4.356 -5.535 1.00 . A A . 7 TYR O 1 1
3 1292 1 1 7 TYR OH O 6.251 3.225 -5.539 1.00 . A A . 7 TYR OH 1 1
3 1293 1 1 8 ARG C C 8.290 -1.929 -5.862 1.00 . A A . 8 ARG C 1 1
3 1294 1 1 8 ARG CA C 7.515 -3.000 -6.622 1.00 . A A . 8 ARG CA 1 1
3 1295 1 1 8 ARG CB C 8.154 -3.238 -8.003 1.00 . A A . 8 ARG CB 1 1
3 1296 1 1 8 ARG CD C 9.453 -1.979 -9.768 1.00 . A A . 8 ARG CD 1 1
3 1297 1 1 8 ARG CG C 8.195 -2.003 -8.906 1.00 . A A . 8 ARG CG 1 1
3 1298 1 1 8 ARG CZ C 11.814 -2.508 -9.192 1.00 . A A . 8 ARG CZ 1 1
3 1299 1 1 8 ARG H H 5.872 -1.815 -7.264 1.00 . A A . 8 ARG H 1 1
3 1300 1 1 8 ARG HA H 7.556 -3.922 -6.053 1.00 . A A . 8 ARG HA 1 1
3 1301 1 1 8 ARG HB2 H 9.167 -3.587 -7.858 1.00 . A A . 8 ARG HB2 1 1
3 1302 1 1 8 ARG HB3 H 7.592 -4.009 -8.513 1.00 . A A . 8 ARG HB3 1 1
3 1303 1 1 8 ARG HD2 H 9.498 -2.891 -10.348 1.00 . A A . 8 ARG HD2 1 1
3 1304 1 1 8 ARG HD3 H 9.403 -1.130 -10.433 1.00 . A A . 8 ARG HD3 1 1
3 1305 1 1 8 ARG HE H 10.614 -1.285 -8.152 1.00 . A A . 8 ARG HE 1 1
3 1306 1 1 8 ARG HG2 H 7.328 -2.011 -9.551 1.00 . A A . 8 ARG HG2 1 1
3 1307 1 1 8 ARG HG3 H 8.175 -1.114 -8.289 1.00 . A A . 8 ARG HG3 1 1
3 1308 1 1 8 ARG HH11 H 11.172 -3.397 -10.894 1.00 . A A . 8 ARG HH11 1 1
3 1309 1 1 8 ARG HH12 H 12.805 -3.762 -10.439 1.00 . A A . 8 ARG HH12 1 1
3 1310 1 1 8 ARG HH21 H 12.764 -1.763 -7.564 1.00 . A A . 8 ARG HH21 1 1
3 1311 1 1 8 ARG HH22 H 13.705 -2.850 -8.540 1.00 . A A . 8 ARG HH22 1 1
3 1312 1 1 8 ARG N N 6.112 -2.606 -6.730 1.00 . A A . 8 ARG N 1 1
3 1313 1 1 8 ARG NE N 10.666 -1.868 -8.944 1.00 . A A . 8 ARG NE 1 1
3 1314 1 1 8 ARG NH1 N 11.938 -3.283 -10.260 1.00 . A A . 8 ARG NH1 1 1
3 1315 1 1 8 ARG NH2 N 12.844 -2.358 -8.369 1.00 . A A . 8 ARG NH2 1 1
3 1316 1 1 8 ARG O O 8.188 -0.741 -6.176 1.00 . A A . 8 ARG O 1 1
3 1317 1 1 9 GLY C C 10.339 -1.990 -2.780 1.00 . A A . 9 GLY C 1 1
3 1318 1 1 9 GLY CA C 9.799 -1.392 -4.058 1.00 . A A . 9 GLY CA 1 1
3 1319 1 1 9 GLY H H 9.087 -3.307 -4.642 1.00 . A A . 9 GLY H 1 1
3 1320 1 1 9 GLY HA2 H 10.628 -1.026 -4.647 1.00 . A A . 9 GLY HA2 1 1
3 1321 1 1 9 GLY HA3 H 9.158 -0.558 -3.804 1.00 . A A . 9 GLY HA3 1 1
3 1322 1 1 9 GLY N N 9.042 -2.342 -4.851 1.00 . A A . 9 GLY N 1 1
3 1323 1 1 9 GLY O O 9.948 -3.092 -2.384 1.00 . A A . 9 GLY O 1 1
3 1324 1 1 10 SER C C 10.758 -1.800 0.203 1.00 . A A . 10 SER C 1 1
3 1325 1 1 10 SER CA C 11.834 -1.673 -0.878 1.00 . A A . 10 SER CA 1 1
3 1326 1 1 10 SER CB C 12.897 -0.649 -0.455 1.00 . A A . 10 SER CB 1 1
3 1327 1 1 10 SER H H 11.517 -0.397 -2.527 1.00 . A A . 10 SER H 1 1
3 1328 1 1 10 SER HA H 12.305 -2.635 -1.027 1.00 . A A . 10 SER HA 1 1
3 1329 1 1 10 SER HB2 H 12.413 0.271 -0.158 1.00 . A A . 10 SER HB2 1 1
3 1330 1 1 10 SER HB3 H 13.466 -1.041 0.374 1.00 . A A . 10 SER HB3 1 1
3 1331 1 1 10 SER HG H 14.150 -1.201 -1.863 1.00 . A A . 10 SER HG 1 1
3 1332 1 1 10 SER N N 11.240 -1.255 -2.138 1.00 . A A . 10 SER N 1 1
3 1333 1 1 10 SER O O 9.679 -1.209 0.088 1.00 . A A . 10 SER O 1 1
3 1334 1 1 10 SER OG O 13.783 -0.371 -1.528 1.00 . A A . 10 SER OG 1 1
3 1335 1 1 11 GLU C C 9.603 -1.411 2.860 1.00 . A A . 11 GLU C 1 1
3 1336 1 1 11 GLU CA C 10.135 -2.759 2.368 1.00 . A A . 11 GLU CA 1 1
3 1337 1 1 11 GLU CB C 10.845 -3.497 3.511 1.00 . A A . 11 GLU CB 1 1
3 1338 1 1 11 GLU CD C 12.245 -5.495 4.211 1.00 . A A . 11 GLU CD 1 1
3 1339 1 1 11 GLU CG C 11.450 -4.835 3.094 1.00 . A A . 11 GLU CG 1 1
3 1340 1 1 11 GLU H H 11.926 -3.029 1.264 1.00 . A A . 11 GLU H 1 1
3 1341 1 1 11 GLU HA H 9.306 -3.359 2.016 1.00 . A A . 11 GLU HA 1 1
3 1342 1 1 11 GLU HB2 H 11.640 -2.869 3.892 1.00 . A A . 11 GLU HB2 1 1
3 1343 1 1 11 GLU HB3 H 10.132 -3.680 4.303 1.00 . A A . 11 GLU HB3 1 1
3 1344 1 1 11 GLU HG2 H 10.652 -5.499 2.796 1.00 . A A . 11 GLU HG2 1 1
3 1345 1 1 11 GLU HG3 H 12.109 -4.670 2.252 1.00 . A A . 11 GLU HG3 1 1
3 1346 1 1 11 GLU N N 11.060 -2.567 1.249 1.00 . A A . 11 GLU N 1 1
3 1347 1 1 11 GLU O O 8.397 -1.235 3.047 1.00 . A A . 11 GLU O 1 1
3 1348 1 1 11 GLU OE1 O 13.411 -5.099 4.434 1.00 . A A . 11 GLU OE1 1 1
3 1349 1 1 11 GLU OE2 O 11.708 -6.410 4.873 1.00 . A A . 11 GLU OE2 1 1
3 1350 1 1 12 GLU C C 9.203 1.527 2.482 1.00 . A A . 12 GLU C 1 1
3 1351 1 1 12 GLU CA C 10.190 0.880 3.449 1.00 . A A . 12 GLU CA 1 1
3 1352 1 1 12 GLU CB C 11.482 1.683 3.506 1.00 . A A . 12 GLU CB 1 1
3 1353 1 1 12 GLU CD C 13.761 1.978 4.564 1.00 . A A . 12 GLU CD 1 1
3 1354 1 1 12 GLU CG C 12.457 1.203 4.573 1.00 . A A . 12 GLU CG 1 1
3 1355 1 1 12 GLU H H 11.455 -0.661 2.877 1.00 . A A . 12 GLU H 1 1
3 1356 1 1 12 GLU HA H 9.754 0.836 4.437 1.00 . A A . 12 GLU HA 1 1
3 1357 1 1 12 GLU HB2 H 11.975 1.620 2.544 1.00 . A A . 12 GLU HB2 1 1
3 1358 1 1 12 GLU HB3 H 11.242 2.695 3.701 1.00 . A A . 12 GLU HB3 1 1
3 1359 1 1 12 GLU HG2 H 11.995 1.321 5.544 1.00 . A A . 12 GLU HG2 1 1
3 1360 1 1 12 GLU HG3 H 12.671 0.156 4.403 1.00 . A A . 12 GLU HG3 1 1
3 1361 1 1 12 GLU N N 10.518 -0.459 3.033 1.00 . A A . 12 GLU N 1 1
3 1362 1 1 12 GLU O O 8.176 2.060 2.896 1.00 . A A . 12 GLU O 1 1
3 1363 1 1 12 GLU OE1 O 13.750 3.173 4.925 1.00 . A A . 12 GLU OE1 1 1
3 1364 1 1 12 GLU OE2 O 14.804 1.389 4.207 1.00 . A A . 12 GLU OE2 1 1
3 1365 1 1 13 GLU C C 7.257 1.436 0.242 1.00 . A A . 13 GLU C 1 1
3 1366 1 1 13 GLU CA C 8.660 2.029 0.152 1.00 . A A . 13 GLU CA 1 1
3 1367 1 1 13 GLU CB C 9.254 1.764 -1.240 1.00 . A A . 13 GLU CB 1 1
3 1368 1 1 13 GLU CD C 10.818 3.766 -1.167 1.00 . A A . 13 GLU CD 1 1
3 1369 1 1 13 GLU CG C 10.683 2.270 -1.407 1.00 . A A . 13 GLU CG 1 1
3 1370 1 1 13 GLU H H 10.343 1.005 0.927 1.00 . A A . 13 GLU H 1 1
3 1371 1 1 13 GLU HA H 8.604 3.097 0.317 1.00 . A A . 13 GLU HA 1 1
3 1372 1 1 13 GLU HB2 H 9.249 0.698 -1.422 1.00 . A A . 13 GLU HB2 1 1
3 1373 1 1 13 GLU HB3 H 8.633 2.247 -1.982 1.00 . A A . 13 GLU HB3 1 1
3 1374 1 1 13 GLU HG2 H 11.317 1.748 -0.705 1.00 . A A . 13 GLU HG2 1 1
3 1375 1 1 13 GLU HG3 H 11.013 2.050 -2.413 1.00 . A A . 13 GLU HG3 1 1
3 1376 1 1 13 GLU N N 9.516 1.456 1.190 1.00 . A A . 13 GLU N 1 1
3 1377 1 1 13 GLU O O 6.258 2.139 0.090 1.00 . A A . 13 GLU O 1 1
3 1378 1 1 13 GLU OE1 O 10.358 4.553 -2.018 1.00 . A A . 13 GLU OE1 1 1
3 1379 1 1 13 GLU OE2 O 11.398 4.162 -0.133 1.00 . A A . 13 GLU OE2 1 1
3 1380 1 1 14 CYS C C 5.154 -0.055 1.846 1.00 . A A . 14 CYS C 1 1
3 1381 1 1 14 CYS CA C 5.945 -0.588 0.644 1.00 . A A . 14 CYS CA 1 1
3 1382 1 1 14 CYS CB C 6.228 -2.093 0.787 1.00 . A A . 14 CYS CB 1 1
3 1383 1 1 14 CYS H H 8.045 -0.358 0.616 1.00 . A A . 14 CYS H 1 1
3 1384 1 1 14 CYS HA H 5.366 -0.423 -0.256 1.00 . A A . 14 CYS HA 1 1
3 1385 1 1 14 CYS HB2 H 6.889 -2.402 -0.007 1.00 . A A . 14 CYS HB2 1 1
3 1386 1 1 14 CYS HB3 H 6.711 -2.273 1.735 1.00 . A A . 14 CYS HB3 1 1
3 1387 1 1 14 CYS N N 7.204 0.135 0.508 1.00 . A A . 14 CYS N 1 1
3 1388 1 1 14 CYS O O 3.938 0.138 1.766 1.00 . A A . 14 CYS O 1 1
3 1389 1 1 14 CYS SG S 4.760 -3.166 0.705 1.00 . A A . 14 CYS SG 1 1
3 1390 1 1 15 ARG C C 4.648 2.152 3.831 1.00 . A A . 15 ARG C 1 1
3 1391 1 1 15 ARG CA C 5.242 0.783 4.152 1.00 . A A . 15 ARG CA 1 1
3 1392 1 1 15 ARG CB C 6.271 0.944 5.287 1.00 . A A . 15 ARG CB 1 1
3 1393 1 1 15 ARG CD C 5.986 -1.402 6.192 1.00 . A A . 15 ARG CD 1 1
3 1394 1 1 15 ARG CG C 6.967 -0.344 5.707 1.00 . A A . 15 ARG CG 1 1
3 1395 1 1 15 ARG CZ C 6.345 -3.813 6.644 1.00 . A A . 15 ARG CZ 1 1
3 1396 1 1 15 ARG H H 6.823 0.006 2.963 1.00 . A A . 15 ARG H 1 1
3 1397 1 1 15 ARG HA H 4.452 0.121 4.477 1.00 . A A . 15 ARG HA 1 1
3 1398 1 1 15 ARG HB2 H 7.030 1.645 4.968 1.00 . A A . 15 ARG HB2 1 1
3 1399 1 1 15 ARG HB3 H 5.767 1.353 6.154 1.00 . A A . 15 ARG HB3 1 1
3 1400 1 1 15 ARG HD2 H 5.328 -0.960 6.928 1.00 . A A . 15 ARG HD2 1 1
3 1401 1 1 15 ARG HD3 H 5.404 -1.752 5.350 1.00 . A A . 15 ARG HD3 1 1
3 1402 1 1 15 ARG HE H 7.465 -2.322 7.360 1.00 . A A . 15 ARG HE 1 1
3 1403 1 1 15 ARG HG2 H 7.512 -0.739 4.862 1.00 . A A . 15 ARG HG2 1 1
3 1404 1 1 15 ARG HG3 H 7.660 -0.119 6.507 1.00 . A A . 15 ARG HG3 1 1
3 1405 1 1 15 ARG HH11 H 4.787 -3.448 5.390 1.00 . A A . 15 ARG HH11 1 1
3 1406 1 1 15 ARG HH12 H 5.061 -5.118 5.774 1.00 . A A . 15 ARG HH12 1 1
3 1407 1 1 15 ARG HH21 H 7.837 -4.496 7.828 1.00 . A A . 15 ARG HH21 1 1
3 1408 1 1 15 ARG HH22 H 6.815 -5.721 7.146 1.00 . A A . 15 ARG HH22 1 1
3 1409 1 1 15 ARG N N 5.861 0.205 2.954 1.00 . A A . 15 ARG N 1 1
3 1410 1 1 15 ARG NE N 6.687 -2.534 6.796 1.00 . A A . 15 ARG NE 1 1
3 1411 1 1 15 ARG NH1 N 5.317 -4.154 5.873 1.00 . A A . 15 ARG NH1 1 1
3 1412 1 1 15 ARG NH2 N 7.053 -4.751 7.255 1.00 . A A . 15 ARG NH2 1 1
3 1413 1 1 15 ARG O O 3.466 2.410 4.075 1.00 . A A . 15 ARG O 1 1
3 1414 1 1 16 LYS C C 3.925 4.416 1.997 1.00 . A A . 16 LYS C 1 1
3 1415 1 1 16 LYS CA C 5.124 4.386 2.937 1.00 . A A . 16 LYS CA 1 1
3 1416 1 1 16 LYS CB C 6.314 5.101 2.281 1.00 . A A . 16 LYS CB 1 1
3 1417 1 1 16 LYS CD C 8.790 5.598 2.325 1.00 . A A . 16 LYS CD 1 1
3 1418 1 1 16 LYS CE C 8.645 7.072 1.981 1.00 . A A . 16 LYS CE 1 1
3 1419 1 1 16 LYS CG C 7.595 5.071 3.113 1.00 . A A . 16 LYS CG 1 1
3 1420 1 1 16 LYS H H 6.398 2.707 3.050 1.00 . A A . 16 LYS H 1 1
3 1421 1 1 16 LYS HA H 4.868 4.895 3.857 1.00 . A A . 16 LYS HA 1 1
3 1422 1 1 16 LYS HB2 H 6.518 4.633 1.327 1.00 . A A . 16 LYS HB2 1 1
3 1423 1 1 16 LYS HB3 H 6.047 6.135 2.110 1.00 . A A . 16 LYS HB3 1 1
3 1424 1 1 16 LYS HD2 H 9.685 5.467 2.918 1.00 . A A . 16 LYS HD2 1 1
3 1425 1 1 16 LYS HD3 H 8.882 5.030 1.409 1.00 . A A . 16 LYS HD3 1 1
3 1426 1 1 16 LYS HE2 H 9.438 7.348 1.301 1.00 . A A . 16 LYS HE2 1 1
3 1427 1 1 16 LYS HE3 H 7.691 7.229 1.499 1.00 . A A . 16 LYS HE3 1 1
3 1428 1 1 16 LYS HG2 H 7.457 5.684 3.992 1.00 . A A . 16 LYS HG2 1 1
3 1429 1 1 16 LYS HG3 H 7.796 4.052 3.415 1.00 . A A . 16 LYS HG3 1 1
3 1430 1 1 16 LYS HZ1 H 7.997 7.660 3.877 1.00 . A A . 16 LYS HZ1 1 1
3 1431 1 1 16 LYS HZ2 H 8.584 8.930 2.930 1.00 . A A . 16 LYS HZ2 1 1
3 1432 1 1 16 LYS HZ3 H 9.663 7.835 3.636 1.00 . A A . 16 LYS HZ3 1 1
3 1433 1 1 16 LYS N N 5.491 3.012 3.264 1.00 . A A . 16 LYS N 1 1
3 1434 1 1 16 LYS NZ N 8.726 7.935 3.189 1.00 . A A . 16 LYS NZ 1 1
3 1435 1 1 16 LYS O O 2.961 5.146 2.228 1.00 . A A . 16 LYS O 1 1
3 1436 1 1 17 TYR C C 1.624 3.081 0.584 1.00 . A A . 17 TYR C 1 1
3 1437 1 1 17 TYR CA C 2.930 3.555 -0.052 1.00 . A A . 17 TYR CA 1 1
3 1438 1 1 17 TYR CB C 3.325 2.630 -1.211 1.00 . A A . 17 TYR CB 1 1
3 1439 1 1 17 TYR CD1 C 1.320 1.583 -2.357 1.00 . A A . 17 TYR CD1 1 1
3 1440 1 1 17 TYR CD2 C 2.286 3.537 -3.332 1.00 . A A . 17 TYR CD2 1 1
3 1441 1 1 17 TYR CE1 C 0.372 1.548 -3.359 1.00 . A A . 17 TYR CE1 1 1
3 1442 1 1 17 TYR CE2 C 1.342 3.505 -4.339 1.00 . A A . 17 TYR CE2 1 1
3 1443 1 1 17 TYR CG C 2.295 2.579 -2.325 1.00 . A A . 17 TYR CG 1 1
3 1444 1 1 17 TYR CZ C 0.386 2.511 -4.346 1.00 . A A . 17 TYR CZ 1 1
3 1445 1 1 17 TYR H H 4.777 3.029 0.837 1.00 . A A . 17 TYR H 1 1
3 1446 1 1 17 TYR HA H 2.785 4.557 -0.435 1.00 . A A . 17 TYR HA 1 1
3 1447 1 1 17 TYR HB2 H 4.257 2.976 -1.636 1.00 . A A . 17 TYR HB2 1 1
3 1448 1 1 17 TYR HB3 H 3.461 1.627 -0.835 1.00 . A A . 17 TYR HB3 1 1
3 1449 1 1 17 TYR HD1 H 1.312 0.830 -1.581 1.00 . A A . 17 TYR HD1 1 1
3 1450 1 1 17 TYR HD2 H 3.037 4.314 -3.327 1.00 . A A . 17 TYR HD2 1 1
3 1451 1 1 17 TYR HE1 H -0.378 0.768 -3.367 1.00 . A A . 17 TYR HE1 1 1
3 1452 1 1 17 TYR HE2 H 1.352 4.258 -5.113 1.00 . A A . 17 TYR HE2 1 1
3 1453 1 1 17 TYR HH H -1.437 2.544 -4.944 1.00 . A A . 17 TYR HH 1 1
3 1454 1 1 17 TYR N N 3.992 3.608 0.944 1.00 . A A . 17 TYR N 1 1
3 1455 1 1 17 TYR O O 0.560 3.664 0.352 1.00 . A A . 17 TYR O 1 1
3 1456 1 1 17 TYR OH O -0.562 2.481 -5.341 1.00 . A A . 17 TYR OH 1 1
3 1457 1 1 18 ALA C C -0.134 2.508 2.940 1.00 . A A . 18 ALA C 1 1
3 1458 1 1 18 ALA CA C 0.546 1.463 2.058 1.00 . A A . 18 ALA CA 1 1
3 1459 1 1 18 ALA CB C 0.941 0.242 2.882 1.00 . A A . 18 ALA CB 1 1
3 1460 1 1 18 ALA H H 2.598 1.612 1.542 1.00 . A A . 18 ALA H 1 1
3 1461 1 1 18 ALA HA H -0.151 1.141 1.291 1.00 . A A . 18 ALA HA 1 1
3 1462 1 1 18 ALA HB1 H 0.055 -0.208 3.309 1.00 . A A . 18 ALA HB1 1 1
3 1463 1 1 18 ALA HB2 H 1.608 0.542 3.676 1.00 . A A . 18 ALA HB2 1 1
3 1464 1 1 18 ALA HB3 H 1.439 -0.478 2.247 1.00 . A A . 18 ALA HB3 1 1
3 1465 1 1 18 ALA N N 1.717 2.025 1.391 1.00 . A A . 18 ALA N 1 1
3 1466 1 1 18 ALA O O -1.344 2.728 2.831 1.00 . A A . 18 ALA O 1 1
3 1467 1 1 19 GLU C C -0.472 5.337 3.914 1.00 . A A . 19 GLU C 1 1
3 1468 1 1 19 GLU CA C 0.115 4.173 4.704 1.00 . A A . 19 GLU CA 1 1
3 1469 1 1 19 GLU CB C 1.193 4.691 5.666 1.00 . A A . 19 GLU CB 1 1
3 1470 1 1 19 GLU CD C 1.738 6.274 7.584 1.00 . A A . 19 GLU CD 1 1
3 1471 1 1 19 GLU CG C 0.668 5.735 6.651 1.00 . A A . 19 GLU CG 1 1
3 1472 1 1 19 GLU H H 1.609 2.954 3.822 1.00 . A A . 19 GLU H 1 1
3 1473 1 1 19 GLU HA H -0.675 3.713 5.282 1.00 . A A . 19 GLU HA 1 1
3 1474 1 1 19 GLU HB2 H 1.589 3.857 6.228 1.00 . A A . 19 GLU HB2 1 1
3 1475 1 1 19 GLU HB3 H 1.991 5.139 5.091 1.00 . A A . 19 GLU HB3 1 1
3 1476 1 1 19 GLU HG2 H 0.252 6.561 6.093 1.00 . A A . 19 GLU HG2 1 1
3 1477 1 1 19 GLU HG3 H -0.114 5.283 7.247 1.00 . A A . 19 GLU HG3 1 1
3 1478 1 1 19 GLU N N 0.649 3.160 3.800 1.00 . A A . 19 GLU N 1 1
3 1479 1 1 19 GLU O O -1.624 5.721 4.128 1.00 . A A . 19 GLU O 1 1
3 1480 1 1 19 GLU OE1 O 2.277 7.368 7.314 1.00 . A A . 19 GLU OE1 1 1
3 1481 1 1 19 GLU OE2 O 2.027 5.618 8.604 1.00 . A A . 19 GLU OE2 1 1
3 1482 1 1 20 GLU C C -1.448 6.767 1.525 1.00 . A A . 20 GLU C 1 1
3 1483 1 1 20 GLU CA C -0.087 7.012 2.168 1.00 . A A . 20 GLU CA 1 1
3 1484 1 1 20 GLU CB C 0.970 7.288 1.083 1.00 . A A . 20 GLU CB 1 1
3 1485 1 1 20 GLU CD C 0.624 9.797 0.922 1.00 . A A . 20 GLU CD 1 1
3 1486 1 1 20 GLU CG C 1.610 8.665 1.180 1.00 . A A . 20 GLU CG 1 1
3 1487 1 1 20 GLU H H 1.216 5.501 2.855 1.00 . A A . 20 GLU H 1 1
3 1488 1 1 20 GLU HA H -0.160 7.876 2.816 1.00 . A A . 20 GLU HA 1 1
3 1489 1 1 20 GLU HB2 H 1.753 6.548 1.162 1.00 . A A . 20 GLU HB2 1 1
3 1490 1 1 20 GLU HB3 H 0.509 7.200 0.106 1.00 . A A . 20 GLU HB3 1 1
3 1491 1 1 20 GLU HG2 H 2.023 8.784 2.172 1.00 . A A . 20 GLU HG2 1 1
3 1492 1 1 20 GLU HG3 H 2.406 8.724 0.454 1.00 . A A . 20 GLU HG3 1 1
3 1493 1 1 20 GLU N N 0.321 5.875 2.989 1.00 . A A . 20 GLU N 1 1
3 1494 1 1 20 GLU O O -2.342 7.601 1.610 1.00 . A A . 20 GLU O 1 1
3 1495 1 1 20 GLU OE1 O 0.394 10.139 -0.260 1.00 . A A . 20 GLU OE1 1 1
3 1496 1 1 20 GLU OE2 O 0.078 10.353 1.898 1.00 . A A . 20 GLU OE2 1 1
3 1497 1 1 21 LEU C C -3.974 5.028 1.174 1.00 . A A . 21 LEU C 1 1
3 1498 1 1 21 LEU CA C -2.830 5.286 0.186 1.00 . A A . 21 LEU CA 1 1
3 1499 1 1 21 LEU CB C -2.607 4.070 -0.729 1.00 . A A . 21 LEU CB 1 1
3 1500 1 1 21 LEU CD1 C -4.100 4.944 -2.572 1.00 . A A . 21 LEU CD1 1 1
3 1501 1 1 21 LEU CD2 C -3.406 2.530 -2.557 1.00 . A A . 21 LEU CD2 1 1
3 1502 1 1 21 LEU CG C -3.762 3.740 -1.693 1.00 . A A . 21 LEU CG 1 1
3 1503 1 1 21 LEU H H -0.865 4.956 0.909 1.00 . A A . 21 LEU H 1 1
3 1504 1 1 21 LEU HA H -3.089 6.139 -0.428 1.00 . A A . 21 LEU HA 1 1
3 1505 1 1 21 LEU HB2 H -1.717 4.251 -1.317 1.00 . A A . 21 LEU HB2 1 1
3 1506 1 1 21 LEU HB3 H -2.432 3.206 -0.104 1.00 . A A . 21 LEU HB3 1 1
3 1507 1 1 21 LEU HD11 H -4.927 4.696 -3.224 1.00 . A A . 21 LEU HD11 1 1
3 1508 1 1 21 LEU HD12 H -3.240 5.210 -3.170 1.00 . A A . 21 LEU HD12 1 1
3 1509 1 1 21 LEU HD13 H -4.375 5.781 -1.948 1.00 . A A . 21 LEU HD13 1 1
3 1510 1 1 21 LEU HD21 H -2.542 2.759 -3.165 1.00 . A A . 21 LEU HD21 1 1
3 1511 1 1 21 LEU HD22 H -4.241 2.286 -3.198 1.00 . A A . 21 LEU HD22 1 1
3 1512 1 1 21 LEU HD23 H -3.184 1.687 -1.920 1.00 . A A . 21 LEU HD23 1 1
3 1513 1 1 21 LEU HG H -4.644 3.492 -1.119 1.00 . A A . 21 LEU HG 1 1
3 1514 1 1 21 LEU N N -1.599 5.610 0.896 1.00 . A A . 21 LEU N 1 1
3 1515 1 1 21 LEU O O -5.115 5.432 0.933 1.00 . A A . 21 LEU O 1 1
3 1516 1 1 22 SER C C -5.222 5.313 3.957 1.00 . A A . 22 SER C 1 1
3 1517 1 1 22 SER CA C -4.658 4.046 3.307 1.00 . A A . 22 SER CA 1 1
3 1518 1 1 22 SER CB C -4.058 3.113 4.376 1.00 . A A . 22 SER CB 1 1
3 1519 1 1 22 SER H H -2.717 4.131 2.454 1.00 . A A . 22 SER H 1 1
3 1520 1 1 22 SER HA H -5.464 3.527 2.804 1.00 . A A . 22 SER HA 1 1
3 1521 1 1 22 SER HB2 H -3.598 2.263 3.892 1.00 . A A . 22 SER HB2 1 1
3 1522 1 1 22 SER HB3 H -3.309 3.652 4.938 1.00 . A A . 22 SER HB3 1 1
3 1523 1 1 22 SER HG H -5.852 3.158 5.182 1.00 . A A . 22 SER HG 1 1
3 1524 1 1 22 SER N N -3.654 4.385 2.299 1.00 . A A . 22 SER N 1 1
3 1525 1 1 22 SER O O -6.414 5.386 4.259 1.00 . A A . 22 SER O 1 1
3 1526 1 1 22 SER OG O -5.048 2.634 5.278 1.00 . A A . 22 SER OG 1 1
3 1527 1 1 23 ARG C C -5.403 8.488 3.709 1.00 . A A . 23 ARG C 1 1
3 1528 1 1 23 ARG CA C -4.793 7.576 4.772 1.00 . A A . 23 ARG CA 1 1
3 1529 1 1 23 ARG CB C -3.621 8.292 5.468 1.00 . A A . 23 ARG CB 1 1
3 1530 1 1 23 ARG CD C -2.026 10.093 4.639 1.00 . A A . 23 ARG CD 1 1
3 1531 1 1 23 ARG CG C -2.454 8.633 4.535 1.00 . A A . 23 ARG CG 1 1
3 1532 1 1 23 ARG CZ C -3.050 11.900 3.282 1.00 . A A . 23 ARG CZ 1 1
3 1533 1 1 23 ARG H H -3.422 6.189 3.935 1.00 . A A . 23 ARG H 1 1
3 1534 1 1 23 ARG HA H -5.552 7.351 5.510 1.00 . A A . 23 ARG HA 1 1
3 1535 1 1 23 ARG HB2 H -3.989 9.208 5.911 1.00 . A A . 23 ARG HB2 1 1
3 1536 1 1 23 ARG HB3 H -3.248 7.653 6.257 1.00 . A A . 23 ARG HB3 1 1
3 1537 1 1 23 ARG HD2 H -1.724 10.298 5.657 1.00 . A A . 23 ARG HD2 1 1
3 1538 1 1 23 ARG HD3 H -1.187 10.257 3.976 1.00 . A A . 23 ARG HD3 1 1
3 1539 1 1 23 ARG HE H -3.936 10.964 4.814 1.00 . A A . 23 ARG HE 1 1
3 1540 1 1 23 ARG HG2 H -1.610 8.008 4.786 1.00 . A A . 23 ARG HG2 1 1
3 1541 1 1 23 ARG HG3 H -2.753 8.432 3.516 1.00 . A A . 23 ARG HG3 1 1
3 1542 1 1 23 ARG HH11 H -1.207 11.328 2.646 1.00 . A A . 23 ARG HH11 1 1
3 1543 1 1 23 ARG HH12 H -1.922 12.643 1.765 1.00 . A A . 23 ARG HH12 1 1
3 1544 1 1 23 ARG HH21 H -4.896 12.661 3.636 1.00 . A A . 23 ARG HH21 1 1
3 1545 1 1 23 ARG HH22 H -4.033 13.389 2.315 1.00 . A A . 23 ARG HH22 1 1
3 1546 1 1 23 ARG N N -4.364 6.309 4.178 1.00 . A A . 23 ARG N 1 1
3 1547 1 1 23 ARG NE N -3.114 11.008 4.275 1.00 . A A . 23 ARG NE 1 1
3 1548 1 1 23 ARG NH1 N -1.977 11.960 2.501 1.00 . A A . 23 ARG NH1 1 1
3 1549 1 1 23 ARG NH2 N -4.074 12.714 3.059 1.00 . A A . 23 ARG NH2 1 1
3 1550 1 1 23 ARG O O -6.321 9.255 3.993 1.00 . A A . 23 ARG O 1 1
3 1551 1 1 24 ARG C C -6.782 8.935 1.028 1.00 . A A . 24 ARG C 1 1
3 1552 1 1 24 ARG CA C -5.329 9.235 1.378 1.00 . A A . 24 ARG CA 1 1
3 1553 1 1 24 ARG CB C -4.443 8.997 0.149 1.00 . A A . 24 ARG CB 1 1
3 1554 1 1 24 ARG CD C -4.002 9.473 -2.291 1.00 . A A . 24 ARG CD 1 1
3 1555 1 1 24 ARG CG C -4.782 9.879 -1.046 1.00 . A A . 24 ARG CG 1 1
3 1556 1 1 24 ARG CZ C -1.655 9.284 -3.052 1.00 . A A . 24 ARG CZ 1 1
3 1557 1 1 24 ARG H H -4.160 7.747 2.328 1.00 . A A . 24 ARG H 1 1
3 1558 1 1 24 ARG HA H -5.242 10.269 1.682 1.00 . A A . 24 ARG HA 1 1
3 1559 1 1 24 ARG HB2 H -3.413 9.183 0.424 1.00 . A A . 24 ARG HB2 1 1
3 1560 1 1 24 ARG HB3 H -4.538 7.963 -0.153 1.00 . A A . 24 ARG HB3 1 1
3 1561 1 1 24 ARG HD2 H -4.286 8.465 -2.563 1.00 . A A . 24 ARG HD2 1 1
3 1562 1 1 24 ARG HD3 H -4.265 10.145 -3.095 1.00 . A A . 24 ARG HD3 1 1
3 1563 1 1 24 ARG HE H -2.226 9.735 -1.184 1.00 . A A . 24 ARG HE 1 1
3 1564 1 1 24 ARG HG2 H -5.839 9.798 -1.255 1.00 . A A . 24 ARG HG2 1 1
3 1565 1 1 24 ARG HG3 H -4.542 10.905 -0.802 1.00 . A A . 24 ARG HG3 1 1
3 1566 1 1 24 ARG HH11 H -3.037 8.961 -4.504 1.00 . A A . 24 ARG HH11 1 1
3 1567 1 1 24 ARG HH12 H -1.381 8.823 -5.011 1.00 . A A . 24 ARG HH12 1 1
3 1568 1 1 24 ARG HH21 H -0.044 9.551 -1.848 1.00 . A A . 24 ARG HH21 1 1
3 1569 1 1 24 ARG HH22 H 0.315 9.173 -3.506 1.00 . A A . 24 ARG HH22 1 1
3 1570 1 1 24 ARG N N -4.878 8.397 2.488 1.00 . A A . 24 ARG N 1 1
3 1571 1 1 24 ARG NE N -2.550 9.519 -2.088 1.00 . A A . 24 ARG NE 1 1
3 1572 1 1 24 ARG NH1 N -2.057 9.001 -4.287 1.00 . A A . 24 ARG NH1 1 1
3 1573 1 1 24 ARG NH2 N -0.358 9.336 -2.781 1.00 . A A . 24 ARG NH2 1 1
3 1574 1 1 24 ARG O O -7.601 9.843 0.879 1.00 . A A . 24 ARG O 1 1
3 1575 1 1 25 THR C C -9.133 6.617 1.767 1.00 . A A . 25 THR C 1 1
3 1576 1 1 25 THR CA C -8.434 7.210 0.544 1.00 . A A . 25 THR CA 1 1
3 1577 1 1 25 THR CB C -8.395 6.161 -0.591 1.00 . A A . 25 THR CB 1 1
3 1578 1 1 25 THR CG2 C -7.879 6.774 -1.892 1.00 . A A . 25 THR CG2 1 1
3 1579 1 1 25 THR H H -6.388 6.977 1.026 1.00 . A A . 25 THR H 1 1
3 1580 1 1 25 THR HA H -8.997 8.069 0.197 1.00 . A A . 25 THR HA 1 1
3 1581 1 1 25 THR HB H -9.398 5.791 -0.758 1.00 . A A . 25 THR HB 1 1
3 1582 1 1 25 THR HG1 H -7.152 5.241 0.649 1.00 . A A . 25 THR HG1 1 1
3 1583 1 1 25 THR HG21 H -6.871 7.137 -1.747 1.00 . A A . 25 THR HG21 1 1
3 1584 1 1 25 THR HG22 H -8.516 7.597 -2.182 1.00 . A A . 25 THR HG22 1 1
3 1585 1 1 25 THR HG23 H -7.883 6.026 -2.672 1.00 . A A . 25 THR HG23 1 1
3 1586 1 1 25 THR N N -7.090 7.651 0.888 1.00 . A A . 25 THR N 1 1
3 1587 1 1 25 THR O O -8.553 5.792 2.476 1.00 . A A . 25 THR O 1 1
3 1588 1 1 25 THR OG1 O -7.550 5.062 -0.212 1.00 . A A . 25 THR OG1 1 1
3 1589 1 1 26 GLY C C -11.595 5.109 2.908 1.00 . A A . 26 GLY C 1 1
3 1590 1 1 26 GLY CA C -11.141 6.538 3.134 1.00 . A A . 26 GLY CA 1 1
3 1591 1 1 26 GLY H H -10.765 7.726 1.423 1.00 . A A . 26 GLY H 1 1
3 1592 1 1 26 GLY HA2 H -10.535 6.578 4.030 1.00 . A A . 26 GLY HA2 1 1
3 1593 1 1 26 GLY HA3 H -12.010 7.163 3.273 1.00 . A A . 26 GLY HA3 1 1
3 1594 1 1 26 GLY N N -10.370 7.048 2.012 1.00 . A A . 26 GLY N 1 1
3 1595 1 1 26 GLY O O -12.774 4.855 2.654 1.00 . A A . 26 GLY O 1 1
3 1596 1 1 27 CYS C C -9.871 1.920 3.486 1.00 . A A . 27 CYS C 1 1
3 1597 1 1 27 CYS CA C -10.919 2.763 2.767 1.00 . A A . 27 CYS CA 1 1
3 1598 1 1 27 CYS CB C -10.898 2.440 1.260 1.00 . A A . 27 CYS CB 1 1
3 1599 1 1 27 CYS H H -9.736 4.457 3.211 1.00 . A A . 27 CYS H 1 1
3 1600 1 1 27 CYS HA H -11.893 2.530 3.170 1.00 . A A . 27 CYS HA 1 1
3 1601 1 1 27 CYS HB2 H -9.984 2.822 0.832 1.00 . A A . 27 CYS HB2 1 1
3 1602 1 1 27 CYS HB3 H -10.920 1.367 1.128 1.00 . A A . 27 CYS HB3 1 1
3 1603 1 1 27 CYS N N -10.653 4.180 2.988 1.00 . A A . 27 CYS N 1 1
3 1604 1 1 27 CYS O O -9.127 2.427 4.332 1.00 . A A . 27 CYS O 1 1
3 1605 1 1 27 CYS SG S -12.285 3.143 0.303 1.00 . A A . 27 CYS SG 1 1
3 1606 1 1 28 GLU C C -7.935 -0.682 2.477 1.00 . A A . 28 GLU C 1 1
3 1607 1 1 28 GLU CA C -8.810 -0.267 3.645 1.00 . A A . 28 GLU CA 1 1
3 1608 1 1 28 GLU CB C -9.467 -1.502 4.279 1.00 . A A . 28 GLU CB 1 1
3 1609 1 1 28 GLU CD C -7.566 -1.894 5.903 1.00 . A A . 28 GLU CD 1 1
3 1610 1 1 28 GLU CG C -8.469 -2.505 4.846 1.00 . A A . 28 GLU CG 1 1
3 1611 1 1 28 GLU H H -10.482 0.288 2.516 1.00 . A A . 28 GLU H 1 1
3 1612 1 1 28 GLU HA H -8.211 0.251 4.381 1.00 . A A . 28 GLU HA 1 1
3 1613 1 1 28 GLU HB2 H -10.115 -1.178 5.083 1.00 . A A . 28 GLU HB2 1 1
3 1614 1 1 28 GLU HB3 H -10.064 -2.005 3.531 1.00 . A A . 28 GLU HB3 1 1
3 1615 1 1 28 GLU HG2 H -9.015 -3.326 5.288 1.00 . A A . 28 GLU HG2 1 1
3 1616 1 1 28 GLU HG3 H -7.856 -2.878 4.037 1.00 . A A . 28 GLU HG3 1 1
3 1617 1 1 28 GLU N N -9.819 0.640 3.142 1.00 . A A . 28 GLU N 1 1
3 1618 1 1 28 GLU O O -8.441 -1.145 1.455 1.00 . A A . 28 GLU O 1 1
3 1619 1 1 28 GLU OE1 O -6.449 -1.455 5.557 1.00 . A A . 28 GLU OE1 1 1
3 1620 1 1 28 GLU OE2 O -7.972 -1.844 7.081 1.00 . A A . 28 GLU OE2 1 1
3 1621 1 1 29 VAL C C -4.802 -1.915 1.808 1.00 . A A . 29 VAL C 1 1
3 1622 1 1 29 VAL CA C -5.717 -0.738 1.512 1.00 . A A . 29 VAL CA 1 1
3 1623 1 1 29 VAL CB C -4.878 0.523 1.207 1.00 . A A . 29 VAL CB 1 1
3 1624 1 1 29 VAL CG1 C -3.821 0.243 0.141 1.00 . A A . 29 VAL CG1 1 1
3 1625 1 1 29 VAL CG2 C -5.785 1.672 0.779 1.00 . A A . 29 VAL CG2 1 1
3 1626 1 1 29 VAL H H -6.278 -0.229 3.489 1.00 . A A . 29 VAL H 1 1
3 1627 1 1 29 VAL HA H -6.305 -0.970 0.631 1.00 . A A . 29 VAL HA 1 1
3 1628 1 1 29 VAL HB H -4.376 0.814 2.113 1.00 . A A . 29 VAL HB 1 1
3 1629 1 1 29 VAL HG11 H -4.304 -0.108 -0.761 1.00 . A A . 29 VAL HG11 1 1
3 1630 1 1 29 VAL HG12 H -3.135 -0.512 0.496 1.00 . A A . 29 VAL HG12 1 1
3 1631 1 1 29 VAL HG13 H -3.275 1.150 -0.074 1.00 . A A . 29 VAL HG13 1 1
3 1632 1 1 29 VAL HG21 H -6.492 1.888 1.567 1.00 . A A . 29 VAL HG21 1 1
3 1633 1 1 29 VAL HG22 H -6.320 1.396 -0.117 1.00 . A A . 29 VAL HG22 1 1
3 1634 1 1 29 VAL HG23 H -5.186 2.550 0.584 1.00 . A A . 29 VAL HG23 1 1
3 1635 1 1 29 VAL N N -6.636 -0.505 2.615 1.00 . A A . 29 VAL N 1 1
3 1636 1 1 29 VAL O O -4.353 -2.107 2.938 1.00 . A A . 29 VAL O 1 1
3 1637 1 1 30 GLU C C -2.746 -3.945 -0.260 1.00 . A A . 30 GLU C 1 1
3 1638 1 1 30 GLU CA C -3.750 -3.904 0.886 1.00 . A A . 30 GLU CA 1 1
3 1639 1 1 30 GLU CB C -4.689 -5.114 0.859 1.00 . A A . 30 GLU CB 1 1
3 1640 1 1 30 GLU CD C -5.118 -7.490 1.568 1.00 . A A . 30 GLU CD 1 1
3 1641 1 1 30 GLU CG C -4.067 -6.418 1.333 1.00 . A A . 30 GLU CG 1 1
3 1642 1 1 30 GLU H H -4.890 -2.447 -0.106 1.00 . A A . 30 GLU H 1 1
3 1643 1 1 30 GLU HA H -3.216 -3.881 1.828 1.00 . A A . 30 GLU HA 1 1
3 1644 1 1 30 GLU HB2 H -5.540 -4.901 1.492 1.00 . A A . 30 GLU HB2 1 1
3 1645 1 1 30 GLU HB3 H -5.041 -5.257 -0.154 1.00 . A A . 30 GLU HB3 1 1
3 1646 1 1 30 GLU HG2 H -3.369 -6.766 0.584 1.00 . A A . 30 GLU HG2 1 1
3 1647 1 1 30 GLU HG3 H -3.540 -6.239 2.260 1.00 . A A . 30 GLU HG3 1 1
3 1648 1 1 30 GLU N N -4.541 -2.697 0.774 1.00 . A A . 30 GLU N 1 1
3 1649 1 1 30 GLU O O -3.127 -4.004 -1.435 1.00 . A A . 30 GLU O 1 1
3 1650 1 1 30 GLU OE1 O -5.868 -7.379 2.567 1.00 . A A . 30 GLU OE1 1 1
3 1651 1 1 30 GLU OE2 O -5.208 -8.432 0.758 1.00 . A A . 30 GLU OE2 1 1
3 1652 1 1 31 VAL C C 0.450 -5.044 -0.882 1.00 . A A . 31 VAL C 1 1
3 1653 1 1 31 VAL CA C -0.401 -3.783 -0.894 1.00 . A A . 31 VAL CA 1 1
3 1654 1 1 31 VAL CB C 0.505 -2.554 -0.618 1.00 . A A . 31 VAL CB 1 1
3 1655 1 1 31 VAL CG1 C 1.609 -2.434 -1.671 1.00 . A A . 31 VAL CG1 1 1
3 1656 1 1 31 VAL CG2 C -0.326 -1.271 -0.555 1.00 . A A . 31 VAL CG2 1 1
3 1657 1 1 31 VAL H H -1.232 -3.920 1.038 1.00 . A A . 31 VAL H 1 1
3 1658 1 1 31 VAL HA H -0.849 -3.665 -1.872 1.00 . A A . 31 VAL HA 1 1
3 1659 1 1 31 VAL HB H 0.978 -2.694 0.344 1.00 . A A . 31 VAL HB 1 1
3 1660 1 1 31 VAL HG11 H 2.241 -1.586 -1.441 1.00 . A A . 31 VAL HG11 1 1
3 1661 1 1 31 VAL HG12 H 1.165 -2.295 -2.647 1.00 . A A . 31 VAL HG12 1 1
3 1662 1 1 31 VAL HG13 H 2.207 -3.334 -1.674 1.00 . A A . 31 VAL HG13 1 1
3 1663 1 1 31 VAL HG21 H -0.809 -1.104 -1.507 1.00 . A A . 31 VAL HG21 1 1
3 1664 1 1 31 VAL HG22 H 0.320 -0.433 -0.330 1.00 . A A . 31 VAL HG22 1 1
3 1665 1 1 31 VAL HG23 H -1.077 -1.364 0.217 1.00 . A A . 31 VAL HG23 1 1
3 1666 1 1 31 VAL N N -1.468 -3.885 0.088 1.00 . A A . 31 VAL N 1 1
3 1667 1 1 31 VAL O O 0.856 -5.526 0.176 1.00 . A A . 31 VAL O 1 1
3 1668 1 1 32 GLU C C 2.795 -6.311 -2.987 1.00 . A A . 32 GLU C 1 1
3 1669 1 1 32 GLU CA C 1.537 -6.743 -2.245 1.00 . A A . 32 GLU CA 1 1
3 1670 1 1 32 GLU CB C 0.752 -7.802 -3.033 1.00 . A A . 32 GLU CB 1 1
3 1671 1 1 32 GLU CD C 0.452 -10.232 -3.653 1.00 . A A . 32 GLU CD 1 1
3 1672 1 1 32 GLU CG C 1.329 -9.207 -2.949 1.00 . A A . 32 GLU CG 1 1
3 1673 1 1 32 GLU H H 0.322 -5.139 -2.862 1.00 . A A . 32 GLU H 1 1
3 1674 1 1 32 GLU HA H 1.804 -7.135 -1.270 1.00 . A A . 32 GLU HA 1 1
3 1675 1 1 32 GLU HB2 H -0.260 -7.834 -2.655 1.00 . A A . 32 GLU HB2 1 1
3 1676 1 1 32 GLU HB3 H 0.723 -7.510 -4.076 1.00 . A A . 32 GLU HB3 1 1
3 1677 1 1 32 GLU HG2 H 2.309 -9.210 -3.408 1.00 . A A . 32 GLU HG2 1 1
3 1678 1 1 32 GLU HG3 H 1.420 -9.486 -1.909 1.00 . A A . 32 GLU HG3 1 1
3 1679 1 1 32 GLU N N 0.706 -5.566 -2.067 1.00 . A A . 32 GLU N 1 1
3 1680 1 1 32 GLU O O 2.720 -5.883 -4.137 1.00 . A A . 32 GLU O 1 1
3 1681 1 1 32 GLU OE1 O -0.778 -10.231 -3.435 1.00 . A A . 32 GLU OE1 1 1
3 1682 1 1 32 GLU OE2 O 0.988 -11.054 -4.420 1.00 . A A . 32 GLU OE2 1 1
3 1683 1 1 33 CYS C C 6.217 -6.730 -3.265 1.00 . A A . 33 CYS C 1 1
3 1684 1 1 33 CYS CA C 5.149 -5.736 -2.814 1.00 . A A . 33 CYS CA 1 1
3 1685 1 1 33 CYS CB C 5.681 -4.804 -1.719 1.00 . A A . 33 CYS CB 1 1
3 1686 1 1 33 CYS H H 3.993 -6.947 -1.518 1.00 . A A . 33 CYS H 1 1
3 1687 1 1 33 CYS HA H 4.867 -5.130 -3.666 1.00 . A A . 33 CYS HA 1 1
3 1688 1 1 33 CYS HB2 H 5.870 -5.379 -0.824 1.00 . A A . 33 CYS HB2 1 1
3 1689 1 1 33 CYS HB3 H 6.601 -4.346 -2.052 1.00 . A A . 33 CYS HB3 1 1
3 1690 1 1 33 CYS N N 3.946 -6.406 -2.333 1.00 . A A . 33 CYS N 1 1
3 1691 1 1 33 CYS O O 6.485 -7.726 -2.593 1.00 . A A . 33 CYS O 1 1
3 1692 1 1 33 CYS SG S 4.514 -3.465 -1.289 1.00 . A A . 33 CYS SG 1 1
3 1693 1 1 34 GLU C C 9.010 -6.434 -5.478 1.00 . A A . 34 GLU C 1 1
3 1694 1 1 34 GLU CA C 7.811 -7.287 -5.060 1.00 . A A . 34 GLU CA 1 1
3 1695 1 1 34 GLU CB C 7.218 -7.966 -6.309 1.00 . A A . 34 GLU CB 1 1
3 1696 1 1 34 GLU CD C 5.279 -9.235 -7.336 1.00 . A A . 34 GLU CD 1 1
3 1697 1 1 34 GLU CG C 5.919 -8.722 -6.055 1.00 . A A . 34 GLU CG 1 1
3 1698 1 1 34 GLU H H 6.559 -5.604 -4.873 1.00 . A A . 34 GLU H 1 1
3 1699 1 1 34 GLU HA H 8.132 -8.041 -4.353 1.00 . A A . 34 GLU HA 1 1
3 1700 1 1 34 GLU HB2 H 7.025 -7.210 -7.057 1.00 . A A . 34 GLU HB2 1 1
3 1701 1 1 34 GLU HB3 H 7.944 -8.666 -6.702 1.00 . A A . 34 GLU HB3 1 1
3 1702 1 1 34 GLU HG2 H 6.128 -9.564 -5.409 1.00 . A A . 34 GLU HG2 1 1
3 1703 1 1 34 GLU HG3 H 5.224 -8.056 -5.561 1.00 . A A . 34 GLU HG3 1 1
3 1704 1 1 34 GLU N N 6.808 -6.439 -4.424 1.00 . A A . 34 GLU N 1 1
3 1705 1 1 34 GLU O O 9.031 -5.220 -5.242 1.00 . A A . 34 GLU O 1 1
3 1706 1 1 34 GLU OE1 O 5.597 -10.369 -7.762 1.00 . A A . 34 GLU OE1 1 1
3 1707 1 1 34 GLU OE2 O 4.450 -8.507 -7.927 1.00 . A A . 34 GLU OE2 1 1
3 1708 1 1 35 THR C C 11.121 -6.639 -8.214 1.00 . A A . 35 THR C 1 1
3 1709 1 1 35 THR CA C 11.117 -6.362 -6.702 1.00 . A A . 35 THR CA 1 1
3 1710 1 1 35 THR CB C 12.481 -6.736 -6.050 1.00 . A A . 35 THR CB 1 1
3 1711 1 1 35 THR CG2 C 12.684 -8.252 -5.972 1.00 . A A . 35 THR CG2 1 1
3 1712 1 1 35 THR H H 9.989 -8.048 -6.125 1.00 . A A . 35 THR H 1 1
3 1713 1 1 35 THR HA H 10.954 -5.301 -6.550 1.00 . A A . 35 THR HA 1 1
3 1714 1 1 35 THR HB H 12.489 -6.343 -5.042 1.00 . A A . 35 THR HB 1 1
3 1715 1 1 35 THR HG1 H 13.726 -6.639 -7.583 1.00 . A A . 35 THR HG1 1 1
3 1716 1 1 35 THR HG21 H 11.884 -8.695 -5.397 1.00 . A A . 35 THR HG21 1 1
3 1717 1 1 35 THR HG22 H 13.632 -8.465 -5.494 1.00 . A A . 35 THR HG22 1 1
3 1718 1 1 35 THR HG23 H 12.683 -8.669 -6.968 1.00 . A A . 35 THR HG23 1 1
3 1719 1 1 35 THR N N 10.005 -7.070 -6.083 1.00 . A A . 35 THR N 1 1
3 1720 1 1 35 THR O O 10.817 -5.712 -8.992 1.00 . A A . 35 THR O 1 1
3 1721 1 1 35 THR OXT O 11.359 -7.798 -8.617 1.00 . A A . 35 THR OXT 1 1
3 1722 1 1 35 THR OG1 O 13.566 -6.136 -6.775 1.00 . A A . 35 THR OG1 1 1
4 1723 1 1 1 CYS C C -12.451 -0.318 0.676 1.00 . A A . 1 CYS C 1 1
4 1724 1 1 1 CYS CA C -13.766 0.353 0.294 1.00 . A A . 1 CYS CA 1 1
4 1725 1 1 1 CYS CB C -13.572 1.859 0.187 1.00 . A A . 1 CYS CB 1 1
4 1726 1 1 1 CYS H1 H -15.002 -0.980 1.305 1.00 . A A . 1 CYS H1 1 1
4 1727 1 1 1 CYS H2 H -15.705 0.533 1.033 1.00 . A A . 1 CYS H2 1 1
4 1728 1 1 1 CYS H3 H -14.525 0.347 2.231 1.00 . A A . 1 CYS H3 1 1
4 1729 1 1 1 CYS HA H -14.083 -0.029 -0.665 1.00 . A A . 1 CYS HA 1 1
4 1730 1 1 1 CYS HB2 H -14.517 2.308 -0.056 1.00 . A A . 1 CYS HB2 1 1
4 1731 1 1 1 CYS HB3 H -13.234 2.230 1.136 1.00 . A A . 1 CYS HB3 1 1
4 1732 1 1 1 CYS N N -14.822 0.043 1.283 1.00 . A A . 1 CYS N 1 1
4 1733 1 1 1 CYS O O -11.668 0.207 1.466 1.00 . A A . 1 CYS O 1 1
4 1734 1 1 1 CYS SG S -12.371 2.393 -1.080 1.00 . A A . 1 CYS SG 1 1
4 1735 1 1 2 LYS C C -10.461 -2.669 -1.067 1.00 . A A . 2 LYS C 1 1
4 1736 1 1 2 LYS CA C -11.003 -2.253 0.296 1.00 . A A . 2 LYS CA 1 1
4 1737 1 1 2 LYS CB C -11.241 -3.498 1.169 1.00 . A A . 2 LYS CB 1 1
4 1738 1 1 2 LYS CD C -10.276 -5.607 2.204 1.00 . A A . 2 LYS CD 1 1
4 1739 1 1 2 LYS CE C -9.024 -6.462 2.402 1.00 . A A . 2 LYS CE 1 1
4 1740 1 1 2 LYS CG C -9.984 -4.344 1.393 1.00 . A A . 2 LYS CG 1 1
4 1741 1 1 2 LYS H H -12.948 -1.861 -0.440 1.00 . A A . 2 LYS H 1 1
4 1742 1 1 2 LYS HA H -10.279 -1.613 0.784 1.00 . A A . 2 LYS HA 1 1
4 1743 1 1 2 LYS HB2 H -11.612 -3.182 2.133 1.00 . A A . 2 LYS HB2 1 1
4 1744 1 1 2 LYS HB3 H -11.989 -4.120 0.694 1.00 . A A . 2 LYS HB3 1 1
4 1745 1 1 2 LYS HD2 H -10.661 -5.324 3.172 1.00 . A A . 2 LYS HD2 1 1
4 1746 1 1 2 LYS HD3 H -11.019 -6.192 1.679 1.00 . A A . 2 LYS HD3 1 1
4 1747 1 1 2 LYS HE2 H -9.300 -7.365 2.927 1.00 . A A . 2 LYS HE2 1 1
4 1748 1 1 2 LYS HE3 H -8.628 -6.723 1.430 1.00 . A A . 2 LYS HE3 1 1
4 1749 1 1 2 LYS HG2 H -9.580 -4.633 0.432 1.00 . A A . 2 LYS HG2 1 1
4 1750 1 1 2 LYS HG3 H -9.253 -3.748 1.923 1.00 . A A . 2 LYS HG3 1 1
4 1751 1 1 2 LYS HZ1 H -8.331 -5.485 4.120 1.00 . A A . 2 LYS HZ1 1 1
4 1752 1 1 2 LYS HZ2 H -7.662 -4.903 2.680 1.00 . A A . 2 LYS HZ2 1 1
4 1753 1 1 2 LYS HZ3 H -7.141 -6.383 3.311 1.00 . A A . 2 LYS HZ3 1 1
4 1754 1 1 2 LYS N N -12.240 -1.491 0.118 1.00 . A A . 2 LYS N 1 1
4 1755 1 1 2 LYS NZ N -7.967 -5.758 3.180 1.00 . A A . 2 LYS NZ 1 1
4 1756 1 1 2 LYS O O -11.198 -3.198 -1.901 1.00 . A A . 2 LYS O 1 1
4 1757 1 1 3 GLN C C -7.152 -3.336 -2.270 1.00 . A A . 3 GLN C 1 1
4 1758 1 1 3 GLN CA C -8.531 -2.772 -2.558 1.00 . A A . 3 GLN CA 1 1
4 1759 1 1 3 GLN CB C -8.405 -1.542 -3.467 1.00 . A A . 3 GLN CB 1 1
4 1760 1 1 3 GLN CD C -8.924 -2.486 -5.780 1.00 . A A . 3 GLN CD 1 1
4 1761 1 1 3 GLN CG C -7.881 -1.840 -4.877 1.00 . A A . 3 GLN CG 1 1
4 1762 1 1 3 GLN H H -8.648 -1.973 -0.594 1.00 . A A . 3 GLN H 1 1
4 1763 1 1 3 GLN HA H -9.129 -3.526 -3.051 1.00 . A A . 3 GLN HA 1 1
4 1764 1 1 3 GLN HB2 H -9.377 -1.083 -3.562 1.00 . A A . 3 GLN HB2 1 1
4 1765 1 1 3 GLN HB3 H -7.732 -0.838 -3.000 1.00 . A A . 3 GLN HB3 1 1
4 1766 1 1 3 GLN HE21 H -9.644 -4.234 -6.378 1.00 . A A . 3 GLN HE21 1 1
4 1767 1 1 3 GLN HE22 H -8.351 -4.308 -5.238 1.00 . A A . 3 GLN HE22 1 1
4 1768 1 1 3 GLN HG2 H -7.564 -0.912 -5.330 1.00 . A A . 3 GLN HG2 1 1
4 1769 1 1 3 GLN HG3 H -7.030 -2.506 -4.799 1.00 . A A . 3 GLN HG3 1 1
4 1770 1 1 3 GLN N N -9.180 -2.413 -1.297 1.00 . A A . 3 GLN N 1 1
4 1771 1 1 3 GLN NE2 N -8.976 -3.808 -5.800 1.00 . A A . 3 GLN NE2 1 1
4 1772 1 1 3 GLN O O -6.506 -2.934 -1.303 1.00 . A A . 3 GLN O 1 1
4 1773 1 1 3 GLN OE1 O -9.679 -1.793 -6.464 1.00 . A A . 3 GLN OE1 1 1
4 1774 1 1 4 ARG C C -4.504 -4.445 -4.153 1.00 . A A . 4 ARG C 1 1
4 1775 1 1 4 ARG CA C -5.372 -4.835 -2.958 1.00 . A A . 4 ARG CA 1 1
4 1776 1 1 4 ARG CB C -5.442 -6.364 -2.797 1.00 . A A . 4 ARG CB 1 1
4 1777 1 1 4 ARG CD C -6.058 -8.604 -3.784 1.00 . A A . 4 ARG CD 1 1
4 1778 1 1 4 ARG CG C -5.802 -7.127 -4.068 1.00 . A A . 4 ARG CG 1 1
4 1779 1 1 4 ARG CZ C -4.860 -10.524 -2.770 1.00 . A A . 4 ARG CZ 1 1
4 1780 1 1 4 ARG H H -7.288 -4.576 -3.821 1.00 . A A . 4 ARG H 1 1
4 1781 1 1 4 ARG HA H -4.930 -4.413 -2.066 1.00 . A A . 4 ARG HA 1 1
4 1782 1 1 4 ARG HB2 H -4.480 -6.718 -2.456 1.00 . A A . 4 ARG HB2 1 1
4 1783 1 1 4 ARG HB3 H -6.182 -6.595 -2.041 1.00 . A A . 4 ARG HB3 1 1
4 1784 1 1 4 ARG HD2 H -6.993 -8.698 -3.251 1.00 . A A . 4 ARG HD2 1 1
4 1785 1 1 4 ARG HD3 H -6.130 -9.130 -4.727 1.00 . A A . 4 ARG HD3 1 1
4 1786 1 1 4 ARG HE H -4.361 -8.603 -2.539 1.00 . A A . 4 ARG HE 1 1
4 1787 1 1 4 ARG HG2 H -6.694 -6.693 -4.496 1.00 . A A . 4 ARG HG2 1 1
4 1788 1 1 4 ARG HG3 H -4.987 -7.040 -4.771 1.00 . A A . 4 ARG HG3 1 1
4 1789 1 1 4 ARG HH11 H -6.382 -11.066 -3.996 1.00 . A A . 4 ARG HH11 1 1
4 1790 1 1 4 ARG HH12 H -5.563 -12.373 -3.205 1.00 . A A . 4 ARG HH12 1 1
4 1791 1 1 4 ARG HH21 H -3.291 -10.315 -1.510 1.00 . A A . 4 ARG HH21 1 1
4 1792 1 1 4 ARG HH22 H -3.802 -11.951 -1.796 1.00 . A A . 4 ARG HH22 1 1
4 1793 1 1 4 ARG N N -6.706 -4.265 -3.100 1.00 . A A . 4 ARG N 1 1
4 1794 1 1 4 ARG NE N -4.995 -9.213 -2.978 1.00 . A A . 4 ARG NE 1 1
4 1795 1 1 4 ARG NH1 N -5.664 -11.389 -3.375 1.00 . A A . 4 ARG NH1 1 1
4 1796 1 1 4 ARG NH2 N -3.906 -10.966 -1.964 1.00 . A A . 4 ARG NH2 1 1
4 1797 1 1 4 ARG O O -4.980 -4.373 -5.287 1.00 . A A . 4 ARG O 1 1
4 1798 1 1 5 ARG C C -0.998 -4.492 -4.792 1.00 . A A . 5 ARG C 1 1
4 1799 1 1 5 ARG CA C -2.297 -3.704 -4.902 1.00 . A A . 5 ARG CA 1 1
4 1800 1 1 5 ARG CB C -1.993 -2.207 -4.704 1.00 . A A . 5 ARG CB 1 1
4 1801 1 1 5 ARG CD C -3.791 -0.910 -5.964 1.00 . A A . 5 ARG CD 1 1
4 1802 1 1 5 ARG CG C -3.225 -1.302 -4.603 1.00 . A A . 5 ARG CG 1 1
4 1803 1 1 5 ARG CZ C -5.019 -1.927 -7.849 1.00 . A A . 5 ARG CZ 1 1
4 1804 1 1 5 ARG H H -2.912 -4.281 -2.964 1.00 . A A . 5 ARG H 1 1
4 1805 1 1 5 ARG HA H -2.735 -3.861 -5.880 1.00 . A A . 5 ARG HA 1 1
4 1806 1 1 5 ARG HB2 H -1.421 -2.091 -3.797 1.00 . A A . 5 ARG HB2 1 1
4 1807 1 1 5 ARG HB3 H -1.393 -1.866 -5.537 1.00 . A A . 5 ARG HB3 1 1
4 1808 1 1 5 ARG HD2 H -4.570 -0.178 -5.814 1.00 . A A . 5 ARG HD2 1 1
4 1809 1 1 5 ARG HD3 H -2.998 -0.468 -6.553 1.00 . A A . 5 ARG HD3 1 1
4 1810 1 1 5 ARG HE H -4.209 -2.944 -6.328 1.00 . A A . 5 ARG HE 1 1
4 1811 1 1 5 ARG HG2 H -3.992 -1.821 -4.048 1.00 . A A . 5 ARG HG2 1 1
4 1812 1 1 5 ARG HG3 H -2.950 -0.401 -4.068 1.00 . A A . 5 ARG HG3 1 1
4 1813 1 1 5 ARG HH11 H -4.983 0.101 -7.864 1.00 . A A . 5 ARG HH11 1 1
4 1814 1 1 5 ARG HH12 H -5.801 -0.641 -9.204 1.00 . A A . 5 ARG HH12 1 1
4 1815 1 1 5 ARG HH21 H -5.260 -3.922 -8.108 1.00 . A A . 5 ARG HH21 1 1
4 1816 1 1 5 ARG HH22 H -5.932 -2.922 -9.357 1.00 . A A . 5 ARG HH22 1 1
4 1817 1 1 5 ARG N N -3.236 -4.164 -3.883 1.00 . A A . 5 ARG N 1 1
4 1818 1 1 5 ARG NE N -4.351 -2.046 -6.701 1.00 . A A . 5 ARG NE 1 1
4 1819 1 1 5 ARG NH1 N -5.284 -0.728 -8.347 1.00 . A A . 5 ARG NH1 1 1
4 1820 1 1 5 ARG NH2 N -5.439 -3.009 -8.486 1.00 . A A . 5 ARG NH2 1 1
4 1821 1 1 5 ARG O O -0.751 -5.152 -3.781 1.00 . A A . 5 ARG O 1 1
4 1822 1 1 6 ARG C C 2.168 -3.946 -6.273 1.00 . A A . 6 ARG C 1 1
4 1823 1 1 6 ARG CA C 1.175 -4.976 -5.758 1.00 . A A . 6 ARG CA 1 1
4 1824 1 1 6 ARG CB C 1.286 -6.287 -6.549 1.00 . A A . 6 ARG CB 1 1
4 1825 1 1 6 ARG CD C 2.685 -8.343 -7.038 1.00 . A A . 6 ARG CD 1 1
4 1826 1 1 6 ARG CG C 2.665 -6.939 -6.446 1.00 . A A . 6 ARG CG 1 1
4 1827 1 1 6 ARG CZ C 2.445 -9.448 -9.234 1.00 . A A . 6 ARG CZ 1 1
4 1828 1 1 6 ARG H H -0.463 -3.975 -6.644 1.00 . A A . 6 ARG H 1 1
4 1829 1 1 6 ARG HA H 1.399 -5.176 -4.715 1.00 . A A . 6 ARG HA 1 1
4 1830 1 1 6 ARG HB2 H 0.548 -6.984 -6.173 1.00 . A A . 6 ARG HB2 1 1
4 1831 1 1 6 ARG HB3 H 1.080 -6.086 -7.590 1.00 . A A . 6 ARG HB3 1 1
4 1832 1 1 6 ARG HD2 H 3.665 -8.772 -6.880 1.00 . A A . 6 ARG HD2 1 1
4 1833 1 1 6 ARG HD3 H 1.946 -8.945 -6.527 1.00 . A A . 6 ARG HD3 1 1
4 1834 1 1 6 ARG HE H 2.151 -7.499 -8.888 1.00 . A A . 6 ARG HE 1 1
4 1835 1 1 6 ARG HG2 H 3.381 -6.328 -6.977 1.00 . A A . 6 ARG HG2 1 1
4 1836 1 1 6 ARG HG3 H 2.946 -6.995 -5.403 1.00 . A A . 6 ARG HG3 1 1
4 1837 1 1 6 ARG HH11 H 3.066 -10.677 -7.743 1.00 . A A . 6 ARG HH11 1 1
4 1838 1 1 6 ARG HH12 H 2.844 -11.434 -9.290 1.00 . A A . 6 ARG HH12 1 1
4 1839 1 1 6 ARG HH21 H 1.893 -8.491 -10.929 1.00 . A A . 6 ARG HH21 1 1
4 1840 1 1 6 ARG HH22 H 2.185 -10.190 -11.100 1.00 . A A . 6 ARG HH22 1 1
4 1841 1 1 6 ARG N N -0.169 -4.419 -5.822 1.00 . A A . 6 ARG N 1 1
4 1842 1 1 6 ARG NE N 2.394 -8.353 -8.471 1.00 . A A . 6 ARG NE 1 1
4 1843 1 1 6 ARG NH1 N 2.814 -10.612 -8.714 1.00 . A A . 6 ARG NH1 1 1
4 1844 1 1 6 ARG NH2 N 2.150 -9.369 -10.522 1.00 . A A . 6 ARG NH2 1 1
4 1845 1 1 6 ARG O O 2.083 -3.508 -7.420 1.00 . A A . 6 ARG O 1 1
4 1846 1 1 7 TYR C C 5.460 -3.089 -5.670 1.00 . A A . 7 TYR C 1 1
4 1847 1 1 7 TYR CA C 4.054 -2.506 -5.720 1.00 . A A . 7 TYR CA 1 1
4 1848 1 1 7 TYR CB C 3.902 -1.359 -4.706 1.00 . A A . 7 TYR CB 1 1
4 1849 1 1 7 TYR CD1 C 5.787 0.340 -4.658 1.00 . A A . 7 TYR CD1 1 1
4 1850 1 1 7 TYR CD2 C 3.884 0.794 -6.024 1.00 . A A . 7 TYR CD2 1 1
4 1851 1 1 7 TYR CE1 C 6.359 1.535 -5.053 1.00 . A A . 7 TYR CE1 1 1
4 1852 1 1 7 TYR CE2 C 4.449 1.988 -6.422 1.00 . A A . 7 TYR CE2 1 1
4 1853 1 1 7 TYR CG C 4.541 -0.053 -5.137 1.00 . A A . 7 TYR CG 1 1
4 1854 1 1 7 TYR CZ C 5.685 2.355 -5.934 1.00 . A A . 7 TYR CZ 1 1
4 1855 1 1 7 TYR H H 3.134 -3.984 -4.533 1.00 . A A . 7 TYR H 1 1
4 1856 1 1 7 TYR HA H 3.858 -2.135 -6.716 1.00 . A A . 7 TYR HA 1 1
4 1857 1 1 7 TYR HB2 H 2.850 -1.171 -4.546 1.00 . A A . 7 TYR HB2 1 1
4 1858 1 1 7 TYR HB3 H 4.350 -1.657 -3.766 1.00 . A A . 7 TYR HB3 1 1
4 1859 1 1 7 TYR HD1 H 6.313 -0.307 -3.971 1.00 . A A . 7 TYR HD1 1 1
4 1860 1 1 7 TYR HD2 H 2.914 0.507 -6.406 1.00 . A A . 7 TYR HD2 1 1
4 1861 1 1 7 TYR HE1 H 7.328 1.823 -4.671 1.00 . A A . 7 TYR HE1 1 1
4 1862 1 1 7 TYR HE2 H 3.922 2.630 -7.111 1.00 . A A . 7 TYR HE2 1 1
4 1863 1 1 7 TYR HH H 5.573 4.238 -6.312 1.00 . A A . 7 TYR HH 1 1
4 1864 1 1 7 TYR N N 3.090 -3.549 -5.411 1.00 . A A . 7 TYR N 1 1
4 1865 1 1 7 TYR O O 5.703 -4.067 -4.960 1.00 . A A . 7 TYR O 1 1
4 1866 1 1 7 TYR OH O 6.246 3.546 -6.330 1.00 . A A . 7 TYR OH 1 1
4 1867 1 1 8 ARG C C 8.725 -1.844 -6.248 1.00 . A A . 8 ARG C 1 1
4 1868 1 1 8 ARG CA C 7.753 -2.997 -6.454 1.00 . A A . 8 ARG CA 1 1
4 1869 1 1 8 ARG CB C 8.049 -3.730 -7.772 1.00 . A A . 8 ARG CB 1 1
4 1870 1 1 8 ARG CD C 8.414 -3.613 -10.264 1.00 . A A . 8 ARG CD 1 1
4 1871 1 1 8 ARG CG C 7.961 -2.853 -9.021 1.00 . A A . 8 ARG CG 1 1
4 1872 1 1 8 ARG CZ C 10.514 -4.674 -11.053 1.00 . A A . 8 ARG CZ 1 1
4 1873 1 1 8 ARG H H 6.140 -1.730 -6.965 1.00 . A A . 8 ARG H 1 1
4 1874 1 1 8 ARG HA H 7.871 -3.696 -5.635 1.00 . A A . 8 ARG HA 1 1
4 1875 1 1 8 ARG HB2 H 9.047 -4.141 -7.721 1.00 . A A . 8 ARG HB2 1 1
4 1876 1 1 8 ARG HB3 H 7.345 -4.543 -7.880 1.00 . A A . 8 ARG HB3 1 1
4 1877 1 1 8 ARG HD2 H 7.700 -4.395 -10.477 1.00 . A A . 8 ARG HD2 1 1
4 1878 1 1 8 ARG HD3 H 8.455 -2.925 -11.097 1.00 . A A . 8 ARG HD3 1 1
4 1879 1 1 8 ARG HE H 10.069 -4.277 -9.147 1.00 . A A . 8 ARG HE 1 1
4 1880 1 1 8 ARG HG2 H 6.937 -2.535 -9.156 1.00 . A A . 8 ARG HG2 1 1
4 1881 1 1 8 ARG HG3 H 8.595 -1.988 -8.887 1.00 . A A . 8 ARG HG3 1 1
4 1882 1 1 8 ARG HH11 H 9.246 -4.169 -12.555 1.00 . A A . 8 ARG HH11 1 1
4 1883 1 1 8 ARG HH12 H 10.708 -4.956 -13.053 1.00 . A A . 8 ARG HH12 1 1
4 1884 1 1 8 ARG HH21 H 11.998 -5.268 -9.805 1.00 . A A . 8 ARG HH21 1 1
4 1885 1 1 8 ARG HH22 H 12.288 -5.560 -11.493 1.00 . A A . 8 ARG HH22 1 1
4 1886 1 1 8 ARG N N 6.381 -2.510 -6.426 1.00 . A A . 8 ARG N 1 1
4 1887 1 1 8 ARG NE N 9.740 -4.211 -10.073 1.00 . A A . 8 ARG NE 1 1
4 1888 1 1 8 ARG NH1 N 10.126 -4.588 -12.321 1.00 . A A . 8 ARG NH1 1 1
4 1889 1 1 8 ARG NH2 N 11.692 -5.210 -10.761 1.00 . A A . 8 ARG NH2 1 1
4 1890 1 1 8 ARG O O 8.473 -0.722 -6.693 1.00 . A A . 8 ARG O 1 1
4 1891 1 1 9 GLY C C 11.569 -1.448 -3.983 1.00 . A A . 9 GLY C 1 1
4 1892 1 1 9 GLY CA C 10.824 -1.119 -5.261 1.00 . A A . 9 GLY CA 1 1
4 1893 1 1 9 GLY H H 9.955 -3.045 -5.231 1.00 . A A . 9 GLY H 1 1
4 1894 1 1 9 GLY HA2 H 11.527 -1.069 -6.082 1.00 . A A . 9 GLY HA2 1 1
4 1895 1 1 9 GLY HA3 H 10.343 -0.157 -5.151 1.00 . A A . 9 GLY HA3 1 1
4 1896 1 1 9 GLY N N 9.821 -2.126 -5.554 1.00 . A A . 9 GLY N 1 1
4 1897 1 1 9 GLY O O 12.772 -1.707 -4.005 1.00 . A A . 9 GLY O 1 1
4 1898 1 1 10 SER C C 10.237 -1.960 -0.573 1.00 . A A . 10 SER C 1 1
4 1899 1 1 10 SER CA C 11.381 -1.838 -1.574 1.00 . A A . 10 SER CA 1 1
4 1900 1 1 10 SER CB C 12.435 -0.837 -1.067 1.00 . A A . 10 SER CB 1 1
4 1901 1 1 10 SER H H 9.907 -1.147 -2.920 1.00 . A A . 10 SER H 1 1
4 1902 1 1 10 SER HA H 11.843 -2.806 -1.696 1.00 . A A . 10 SER HA 1 1
4 1903 1 1 10 SER HB2 H 12.850 -1.195 -0.135 1.00 . A A . 10 SER HB2 1 1
4 1904 1 1 10 SER HB3 H 13.225 -0.753 -1.799 1.00 . A A . 10 SER HB3 1 1
4 1905 1 1 10 SER HG H 11.832 0.924 -1.685 1.00 . A A . 10 SER HG 1 1
4 1906 1 1 10 SER N N 10.844 -1.437 -2.870 1.00 . A A . 10 SER N 1 1
4 1907 1 1 10 SER O O 9.285 -1.175 -0.622 1.00 . A A . 10 SER O 1 1
4 1908 1 1 10 SER OG O 11.879 0.449 -0.846 1.00 . A A . 10 SER OG 1 1
4 1909 1 1 11 GLU C C 8.861 -1.910 2.034 1.00 . A A . 11 GLU C 1 1
4 1910 1 1 11 GLU CA C 9.273 -3.194 1.310 1.00 . A A . 11 GLU CA 1 1
4 1911 1 1 11 GLU CB C 9.745 -4.247 2.317 1.00 . A A . 11 GLU CB 1 1
4 1912 1 1 11 GLU CD C 10.746 -6.551 2.636 1.00 . A A . 11 GLU CD 1 1
4 1913 1 1 11 GLU CG C 10.030 -5.606 1.686 1.00 . A A . 11 GLU CG 1 1
4 1914 1 1 11 GLU H H 11.132 -3.505 0.332 1.00 . A A . 11 GLU H 1 1
4 1915 1 1 11 GLU HA H 8.417 -3.581 0.775 1.00 . A A . 11 GLU HA 1 1
4 1916 1 1 11 GLU HB2 H 10.650 -3.894 2.793 1.00 . A A . 11 GLU HB2 1 1
4 1917 1 1 11 GLU HB3 H 8.980 -4.377 3.072 1.00 . A A . 11 GLU HB3 1 1
4 1918 1 1 11 GLU HG2 H 9.093 -6.056 1.388 1.00 . A A . 11 GLU HG2 1 1
4 1919 1 1 11 GLU HG3 H 10.649 -5.460 0.811 1.00 . A A . 11 GLU HG3 1 1
4 1920 1 1 11 GLU N N 10.330 -2.936 0.328 1.00 . A A . 11 GLU N 1 1
4 1921 1 1 11 GLU O O 7.679 -1.707 2.338 1.00 . A A . 11 GLU O 1 1
4 1922 1 1 11 GLU OE1 O 10.066 -7.275 3.390 1.00 . A A . 11 GLU OE1 1 1
4 1923 1 1 11 GLU OE2 O 11.994 -6.561 2.644 1.00 . A A . 11 GLU OE2 1 1
4 1924 1 1 12 GLU C C 8.680 1.128 2.114 1.00 . A A . 12 GLU C 1 1
4 1925 1 1 12 GLU CA C 9.582 0.228 2.960 1.00 . A A . 12 GLU CA 1 1
4 1926 1 1 12 GLU CB C 10.892 0.951 3.291 1.00 . A A . 12 GLU CB 1 1
4 1927 1 1 12 GLU CD C 11.972 2.981 4.371 1.00 . A A . 12 GLU CD 1 1
4 1928 1 1 12 GLU CG C 10.677 2.311 3.953 1.00 . A A . 12 GLU CG 1 1
4 1929 1 1 12 GLU H H 10.755 -1.260 2.018 1.00 . A A . 12 GLU H 1 1
4 1930 1 1 12 GLU HA H 9.067 0.004 3.887 1.00 . A A . 12 GLU HA 1 1
4 1931 1 1 12 GLU HB2 H 11.476 0.333 3.959 1.00 . A A . 12 GLU HB2 1 1
4 1932 1 1 12 GLU HB3 H 11.450 1.102 2.376 1.00 . A A . 12 GLU HB3 1 1
4 1933 1 1 12 GLU HG2 H 10.166 2.958 3.254 1.00 . A A . 12 GLU HG2 1 1
4 1934 1 1 12 GLU HG3 H 10.056 2.175 4.828 1.00 . A A . 12 GLU HG3 1 1
4 1935 1 1 12 GLU N N 9.839 -1.040 2.289 1.00 . A A . 12 GLU N 1 1
4 1936 1 1 12 GLU O O 7.585 1.481 2.545 1.00 . A A . 12 GLU O 1 1
4 1937 1 1 12 GLU OE1 O 12.232 3.091 5.589 1.00 . A A . 12 GLU OE1 1 1
4 1938 1 1 12 GLU OE2 O 12.740 3.404 3.479 1.00 . A A . 12 GLU OE2 1 1
4 1939 1 1 13 GLU C C 6.991 1.797 -0.280 1.00 . A A . 13 GLU C 1 1
4 1940 1 1 13 GLU CA C 8.352 2.405 0.065 1.00 . A A . 13 GLU CA 1 1
4 1941 1 1 13 GLU CB C 9.125 2.788 -1.213 1.00 . A A . 13 GLU CB 1 1
4 1942 1 1 13 GLU CD C 10.213 2.050 -3.385 1.00 . A A . 13 GLU CD 1 1
4 1943 1 1 13 GLU CG C 9.346 1.643 -2.199 1.00 . A A . 13 GLU CG 1 1
4 1944 1 1 13 GLU H H 9.970 1.122 0.571 1.00 . A A . 13 GLU H 1 1
4 1945 1 1 13 GLU HA H 8.182 3.303 0.648 1.00 . A A . 13 GLU HA 1 1
4 1946 1 1 13 GLU HB2 H 8.581 3.570 -1.724 1.00 . A A . 13 GLU HB2 1 1
4 1947 1 1 13 GLU HB3 H 10.093 3.174 -0.924 1.00 . A A . 13 GLU HB3 1 1
4 1948 1 1 13 GLU HG2 H 9.831 0.828 -1.678 1.00 . A A . 13 GLU HG2 1 1
4 1949 1 1 13 GLU HG3 H 8.386 1.310 -2.568 1.00 . A A . 13 GLU HG3 1 1
4 1950 1 1 13 GLU N N 9.122 1.486 0.905 1.00 . A A . 13 GLU N 1 1
4 1951 1 1 13 GLU O O 6.019 2.516 -0.514 1.00 . A A . 13 GLU O 1 1
4 1952 1 1 13 GLU OE1 O 9.662 2.449 -4.434 1.00 . A A . 13 GLU OE1 1 1
4 1953 1 1 13 GLU OE2 O 11.458 1.980 -3.270 1.00 . A A . 13 GLU OE2 1 1
4 1954 1 1 14 CYS C C 4.696 -0.007 0.635 1.00 . A A . 14 CYS C 1 1
4 1955 1 1 14 CYS CA C 5.678 -0.244 -0.516 1.00 . A A . 14 CYS CA 1 1
4 1956 1 1 14 CYS CB C 5.942 -1.744 -0.694 1.00 . A A . 14 CYS CB 1 1
4 1957 1 1 14 CYS H H 7.754 -0.046 -0.152 1.00 . A A . 14 CYS H 1 1
4 1958 1 1 14 CYS HA H 5.243 0.143 -1.426 1.00 . A A . 14 CYS HA 1 1
4 1959 1 1 14 CYS HB2 H 6.419 -2.130 0.195 1.00 . A A . 14 CYS HB2 1 1
4 1960 1 1 14 CYS HB3 H 5.002 -2.254 -0.845 1.00 . A A . 14 CYS HB3 1 1
4 1961 1 1 14 CYS N N 6.930 0.469 -0.287 1.00 . A A . 14 CYS N 1 1
4 1962 1 1 14 CYS O O 3.550 0.411 0.411 1.00 . A A . 14 CYS O 1 1
4 1963 1 1 14 CYS SG S 7.018 -2.143 -2.113 1.00 . A A . 14 CYS SG 1 1
4 1964 1 1 15 ARG C C 3.917 1.407 3.191 1.00 . A A . 15 ARG C 1 1
4 1965 1 1 15 ARG CA C 4.270 -0.067 3.031 1.00 . A A . 15 ARG CA 1 1
4 1966 1 1 15 ARG CB C 4.901 -0.602 4.327 1.00 . A A . 15 ARG CB 1 1
4 1967 1 1 15 ARG CD C 6.401 0.039 6.262 1.00 . A A . 15 ARG CD 1 1
4 1968 1 1 15 ARG CG C 6.193 0.102 4.751 1.00 . A A . 15 ARG CG 1 1
4 1969 1 1 15 ARG CZ C 4.913 0.562 8.177 1.00 . A A . 15 ARG CZ 1 1
4 1970 1 1 15 ARG H H 6.061 -0.577 2.003 1.00 . A A . 15 ARG H 1 1
4 1971 1 1 15 ARG HA H 3.354 -0.614 2.843 1.00 . A A . 15 ARG HA 1 1
4 1972 1 1 15 ARG HB2 H 4.180 -0.499 5.127 1.00 . A A . 15 ARG HB2 1 1
4 1973 1 1 15 ARG HB3 H 5.118 -1.653 4.192 1.00 . A A . 15 ARG HB3 1 1
4 1974 1 1 15 ARG HD2 H 6.320 -0.991 6.584 1.00 . A A . 15 ARG HD2 1 1
4 1975 1 1 15 ARG HD3 H 7.388 0.411 6.493 1.00 . A A . 15 ARG HD3 1 1
4 1976 1 1 15 ARG HE H 5.098 1.670 6.524 1.00 . A A . 15 ARG HE 1 1
4 1977 1 1 15 ARG HG2 H 7.029 -0.377 4.262 1.00 . A A . 15 ARG HG2 1 1
4 1978 1 1 15 ARG HG3 H 6.146 1.139 4.448 1.00 . A A . 15 ARG HG3 1 1
4 1979 1 1 15 ARG HH11 H 5.933 -1.180 8.388 1.00 . A A . 15 ARG HH11 1 1
4 1980 1 1 15 ARG HH12 H 4.897 -0.760 9.712 1.00 . A A . 15 ARG HH12 1 1
4 1981 1 1 15 ARG HH21 H 3.759 2.225 8.261 1.00 . A A . 15 ARG HH21 1 1
4 1982 1 1 15 ARG HH22 H 3.660 1.177 9.647 1.00 . A A . 15 ARG HH22 1 1
4 1983 1 1 15 ARG N N 5.140 -0.260 1.871 1.00 . A A . 15 ARG N 1 1
4 1984 1 1 15 ARG NE N 5.407 0.849 6.974 1.00 . A A . 15 ARG NE 1 1
4 1985 1 1 15 ARG NH1 N 5.278 -0.547 8.810 1.00 . A A . 15 ARG NH1 1 1
4 1986 1 1 15 ARG NH2 N 4.042 1.386 8.741 1.00 . A A . 15 ARG NH2 1 1
4 1987 1 1 15 ARG O O 2.803 1.742 3.596 1.00 . A A . 15 ARG O 1 1
4 1988 1 1 16 LYS C C 3.479 4.054 1.941 1.00 . A A . 16 LYS C 1 1
4 1989 1 1 16 LYS CA C 4.633 3.720 2.877 1.00 . A A . 16 LYS CA 1 1
4 1990 1 1 16 LYS CB C 5.893 4.494 2.450 1.00 . A A . 16 LYS CB 1 1
4 1991 1 1 16 LYS CD C 6.750 4.889 4.802 1.00 . A A . 16 LYS CD 1 1
4 1992 1 1 16 LYS CE C 6.301 6.347 4.768 1.00 . A A . 16 LYS CE 1 1
4 1993 1 1 16 LYS CG C 7.075 4.361 3.409 1.00 . A A . 16 LYS CG 1 1
4 1994 1 1 16 LYS H H 5.750 1.944 2.597 1.00 . A A . 16 LYS H 1 1
4 1995 1 1 16 LYS HA H 4.363 4.007 3.885 1.00 . A A . 16 LYS HA 1 1
4 1996 1 1 16 LYS HB2 H 6.207 4.133 1.480 1.00 . A A . 16 LYS HB2 1 1
4 1997 1 1 16 LYS HB3 H 5.645 5.543 2.364 1.00 . A A . 16 LYS HB3 1 1
4 1998 1 1 16 LYS HD2 H 5.959 4.290 5.228 1.00 . A A . 16 LYS HD2 1 1
4 1999 1 1 16 LYS HD3 H 7.634 4.808 5.420 1.00 . A A . 16 LYS HD3 1 1
4 2000 1 1 16 LYS HE2 H 5.385 6.416 4.202 1.00 . A A . 16 LYS HE2 1 1
4 2001 1 1 16 LYS HE3 H 6.121 6.679 5.781 1.00 . A A . 16 LYS HE3 1 1
4 2002 1 1 16 LYS HG2 H 7.348 3.319 3.487 1.00 . A A . 16 LYS HG2 1 1
4 2003 1 1 16 LYS HG3 H 7.911 4.920 3.009 1.00 . A A . 16 LYS HG3 1 1
4 2004 1 1 16 LYS HZ1 H 7.013 8.227 4.201 1.00 . A A . 16 LYS HZ1 1 1
4 2005 1 1 16 LYS HZ2 H 7.446 6.987 3.140 1.00 . A A . 16 LYS HZ2 1 1
4 2006 1 1 16 LYS HZ3 H 8.232 7.135 4.629 1.00 . A A . 16 LYS HZ3 1 1
4 2007 1 1 16 LYS N N 4.869 2.280 2.862 1.00 . A A . 16 LYS N 1 1
4 2008 1 1 16 LYS NZ N 7.320 7.234 4.142 1.00 . A A . 16 LYS NZ 1 1
4 2009 1 1 16 LYS O O 2.487 4.652 2.352 1.00 . A A . 16 LYS O 1 1
4 2010 1 1 17 TYR C C 1.222 3.367 0.223 1.00 . A A . 17 TYR C 1 1
4 2011 1 1 17 TYR CA C 2.576 3.820 -0.323 1.00 . A A . 17 TYR CA 1 1
4 2012 1 1 17 TYR CB C 2.935 3.029 -1.593 1.00 . A A . 17 TYR CB 1 1
4 2013 1 1 17 TYR CD1 C 0.930 2.326 -2.988 1.00 . A A . 17 TYR CD1 1 1
4 2014 1 1 17 TYR CD2 C 2.117 4.296 -3.634 1.00 . A A . 17 TYR CD2 1 1
4 2015 1 1 17 TYR CE1 C 0.067 2.493 -4.056 1.00 . A A . 17 TYR CE1 1 1
4 2016 1 1 17 TYR CE2 C 1.252 4.469 -4.701 1.00 . A A . 17 TYR CE2 1 1
4 2017 1 1 17 TYR CG C 1.974 3.223 -2.757 1.00 . A A . 17 TYR CG 1 1
4 2018 1 1 17 TYR CZ C 0.232 3.566 -4.907 1.00 . A A . 17 TYR CZ 1 1
4 2019 1 1 17 TYR H H 4.442 3.171 0.427 1.00 . A A . 17 TYR H 1 1
4 2020 1 1 17 TYR HA H 2.529 4.874 -0.561 1.00 . A A . 17 TYR HA 1 1
4 2021 1 1 17 TYR HB2 H 3.919 3.330 -1.925 1.00 . A A . 17 TYR HB2 1 1
4 2022 1 1 17 TYR HB3 H 2.957 1.974 -1.354 1.00 . A A . 17 TYR HB3 1 1
4 2023 1 1 17 TYR HD1 H 0.800 1.487 -2.320 1.00 . A A . 17 TYR HD1 1 1
4 2024 1 1 17 TYR HD2 H 2.916 5.006 -3.472 1.00 . A A . 17 TYR HD2 1 1
4 2025 1 1 17 TYR HE1 H -0.735 1.787 -4.217 1.00 . A A . 17 TYR HE1 1 1
4 2026 1 1 17 TYR HE2 H 1.379 5.310 -5.368 1.00 . A A . 17 TYR HE2 1 1
4 2027 1 1 17 TYR HH H -0.099 3.871 -6.779 1.00 . A A . 17 TYR HH 1 1
4 2028 1 1 17 TYR N N 3.614 3.629 0.685 1.00 . A A . 17 TYR N 1 1
4 2029 1 1 17 TYR O O 0.228 4.091 0.132 1.00 . A A . 17 TYR O 1 1
4 2030 1 1 17 TYR OH O -0.621 3.730 -5.977 1.00 . A A . 17 TYR OH 1 1
4 2031 1 1 18 ALA C C -0.630 2.482 2.457 1.00 . A A . 18 ALA C 1 1
4 2032 1 1 18 ALA CA C -0.013 1.596 1.368 1.00 . A A . 18 ALA CA 1 1
4 2033 1 1 18 ALA CB C 0.275 0.205 1.916 1.00 . A A . 18 ALA CB 1 1
4 2034 1 1 18 ALA H H 2.050 1.665 0.878 1.00 . A A . 18 ALA H 1 1
4 2035 1 1 18 ALA HA H -0.726 1.492 0.561 1.00 . A A . 18 ALA HA 1 1
4 2036 1 1 18 ALA HB1 H 0.978 0.276 2.735 1.00 . A A . 18 ALA HB1 1 1
4 2037 1 1 18 ALA HB2 H 0.696 -0.410 1.134 1.00 . A A . 18 ALA HB2 1 1
4 2038 1 1 18 ALA HB3 H -0.644 -0.244 2.267 1.00 . A A . 18 ALA HB3 1 1
4 2039 1 1 18 ALA N N 1.209 2.175 0.816 1.00 . A A . 18 ALA N 1 1
4 2040 1 1 18 ALA O O -1.742 2.996 2.300 1.00 . A A . 18 ALA O 1 1
4 2041 1 1 19 GLU C C -0.752 4.832 4.394 1.00 . A A . 19 GLU C 1 1
4 2042 1 1 19 GLU CA C -0.445 3.370 4.718 1.00 . A A . 19 GLU CA 1 1
4 2043 1 1 19 GLU CB C 0.521 3.266 5.908 1.00 . A A . 19 GLU CB 1 1
4 2044 1 1 19 GLU CD C 2.834 3.702 6.841 1.00 . A A . 19 GLU CD 1 1
4 2045 1 1 19 GLU CG C 1.871 3.942 5.690 1.00 . A A . 19 GLU CG 1 1
4 2046 1 1 19 GLU H H 1.022 2.347 3.576 1.00 . A A . 19 GLU H 1 1
4 2047 1 1 19 GLU HA H -1.373 2.881 4.986 1.00 . A A . 19 GLU HA 1 1
4 2048 1 1 19 GLU HB2 H 0.055 3.717 6.773 1.00 . A A . 19 GLU HB2 1 1
4 2049 1 1 19 GLU HB3 H 0.697 2.220 6.114 1.00 . A A . 19 GLU HB3 1 1
4 2050 1 1 19 GLU HG2 H 2.308 3.553 4.782 1.00 . A A . 19 GLU HG2 1 1
4 2051 1 1 19 GLU HG3 H 1.716 5.006 5.585 1.00 . A A . 19 GLU HG3 1 1
4 2052 1 1 19 GLU N N 0.096 2.673 3.553 1.00 . A A . 19 GLU N 1 1
4 2053 1 1 19 GLU O O -1.738 5.394 4.882 1.00 . A A . 19 GLU O 1 1
4 2054 1 1 19 GLU OE1 O 3.991 3.311 6.590 1.00 . A A . 19 GLU OE1 1 1
4 2055 1 1 19 GLU OE2 O 2.431 3.890 8.010 1.00 . A A . 19 GLU OE2 1 1
4 2056 1 1 20 GLU C C -1.347 6.945 2.240 1.00 . A A . 20 GLU C 1 1
4 2057 1 1 20 GLU CA C -0.133 6.831 3.158 1.00 . A A . 20 GLU CA 1 1
4 2058 1 1 20 GLU CB C 1.120 7.408 2.491 1.00 . A A . 20 GLU CB 1 1
4 2059 1 1 20 GLU CD C 3.532 8.130 2.792 1.00 . A A . 20 GLU CD 1 1
4 2060 1 1 20 GLU CG C 2.317 7.487 3.435 1.00 . A A . 20 GLU CG 1 1
4 2061 1 1 20 GLU H H 0.844 4.950 3.194 1.00 . A A . 20 GLU H 1 1
4 2062 1 1 20 GLU HA H -0.335 7.397 4.060 1.00 . A A . 20 GLU HA 1 1
4 2063 1 1 20 GLU HB2 H 1.386 6.784 1.648 1.00 . A A . 20 GLU HB2 1 1
4 2064 1 1 20 GLU HB3 H 0.899 8.404 2.138 1.00 . A A . 20 GLU HB3 1 1
4 2065 1 1 20 GLU HG2 H 2.036 8.069 4.303 1.00 . A A . 20 GLU HG2 1 1
4 2066 1 1 20 GLU HG3 H 2.581 6.487 3.748 1.00 . A A . 20 GLU HG3 1 1
4 2067 1 1 20 GLU N N 0.076 5.444 3.554 1.00 . A A . 20 GLU N 1 1
4 2068 1 1 20 GLU O O -2.084 7.938 2.286 1.00 . A A . 20 GLU O 1 1
4 2069 1 1 20 GLU OE1 O 3.763 9.333 3.022 1.00 . A A . 20 GLU OE1 1 1
4 2070 1 1 20 GLU OE2 O 4.260 7.436 2.057 1.00 . A A . 20 GLU OE2 1 1
4 2071 1 1 21 LEU C C -3.989 5.753 1.483 1.00 . A A . 21 LEU C 1 1
4 2072 1 1 21 LEU CA C -2.754 5.847 0.584 1.00 . A A . 21 LEU CA 1 1
4 2073 1 1 21 LEU CB C -2.659 4.625 -0.354 1.00 . A A . 21 LEU CB 1 1
4 2074 1 1 21 LEU CD1 C -3.168 3.472 -2.538 1.00 . A A . 21 LEU CD1 1 1
4 2075 1 1 21 LEU CD2 C -5.030 4.584 -1.282 1.00 . A A . 21 LEU CD2 1 1
4 2076 1 1 21 LEU CG C -3.541 4.639 -1.623 1.00 . A A . 21 LEU CG 1 1
4 2077 1 1 21 LEU H H -0.902 5.191 1.378 1.00 . A A . 21 LEU H 1 1
4 2078 1 1 21 LEU HA H -2.806 6.753 -0.007 1.00 . A A . 21 LEU HA 1 1
4 2079 1 1 21 LEU HB2 H -1.629 4.534 -0.670 1.00 . A A . 21 LEU HB2 1 1
4 2080 1 1 21 LEU HB3 H -2.908 3.742 0.220 1.00 . A A . 21 LEU HB3 1 1
4 2081 1 1 21 LEU HD11 H -3.799 3.484 -3.416 1.00 . A A . 21 LEU HD11 1 1
4 2082 1 1 21 LEU HD12 H -3.302 2.538 -2.010 1.00 . A A . 21 LEU HD12 1 1
4 2083 1 1 21 LEU HD13 H -2.134 3.568 -2.839 1.00 . A A . 21 LEU HD13 1 1
4 2084 1 1 21 LEU HD21 H -5.608 4.575 -2.195 1.00 . A A . 21 LEU HD21 1 1
4 2085 1 1 21 LEU HD22 H -5.297 5.453 -0.698 1.00 . A A . 21 LEU HD22 1 1
4 2086 1 1 21 LEU HD23 H -5.240 3.690 -0.713 1.00 . A A . 21 LEU HD23 1 1
4 2087 1 1 21 LEU HG H -3.356 5.554 -2.167 1.00 . A A . 21 LEU HG 1 1
4 2088 1 1 21 LEU N N -1.565 5.918 1.424 1.00 . A A . 21 LEU N 1 1
4 2089 1 1 21 LEU O O -4.997 6.418 1.248 1.00 . A A . 21 LEU O 1 1
4 2090 1 1 22 SER C C -5.290 5.951 4.304 1.00 . A A . 22 SER C 1 1
4 2091 1 1 22 SER CA C -4.987 4.710 3.451 1.00 . A A . 22 SER CA 1 1
4 2092 1 1 22 SER CB C -4.684 3.503 4.350 1.00 . A A . 22 SER CB 1 1
4 2093 1 1 22 SER H H -3.025 4.483 2.693 1.00 . A A . 22 SER H 1 1
4 2094 1 1 22 SER HA H -5.860 4.485 2.852 1.00 . A A . 22 SER HA 1 1
4 2095 1 1 22 SER HB2 H -4.391 2.664 3.735 1.00 . A A . 22 SER HB2 1 1
4 2096 1 1 22 SER HB3 H -3.877 3.750 5.025 1.00 . A A . 22 SER HB3 1 1
4 2097 1 1 22 SER HG H -6.623 3.283 4.596 1.00 . A A . 22 SER HG 1 1
4 2098 1 1 22 SER N N -3.877 4.945 2.536 1.00 . A A . 22 SER N 1 1
4 2099 1 1 22 SER O O -6.443 6.192 4.657 1.00 . A A . 22 SER O 1 1
4 2100 1 1 22 SER OG O -5.820 3.128 5.115 1.00 . A A . 22 SER OG 1 1
4 2101 1 1 23 ARG C C -5.007 9.060 4.487 1.00 . A A . 23 ARG C 1 1
4 2102 1 1 23 ARG CA C -4.468 7.969 5.409 1.00 . A A . 23 ARG CA 1 1
4 2103 1 1 23 ARG CB C -3.177 8.453 6.098 1.00 . A A . 23 ARG CB 1 1
4 2104 1 1 23 ARG CD C -0.913 9.560 5.844 1.00 . A A . 23 ARG CD 1 1
4 2105 1 1 23 ARG CG C -2.083 8.890 5.131 1.00 . A A . 23 ARG CG 1 1
4 2106 1 1 23 ARG CZ C -0.450 11.763 6.879 1.00 . A A . 23 ARG CZ 1 1
4 2107 1 1 23 ARG H H -3.348 6.466 4.395 1.00 . A A . 23 ARG H 1 1
4 2108 1 1 23 ARG HA H -5.213 7.763 6.169 1.00 . A A . 23 ARG HA 1 1
4 2109 1 1 23 ARG HB2 H -3.418 9.291 6.737 1.00 . A A . 23 ARG HB2 1 1
4 2110 1 1 23 ARG HB3 H -2.787 7.650 6.709 1.00 . A A . 23 ARG HB3 1 1
4 2111 1 1 23 ARG HD2 H -0.552 8.900 6.618 1.00 . A A . 23 ARG HD2 1 1
4 2112 1 1 23 ARG HD3 H -0.123 9.740 5.127 1.00 . A A . 23 ARG HD3 1 1
4 2113 1 1 23 ARG HE H -2.271 11.011 6.536 1.00 . A A . 23 ARG HE 1 1
4 2114 1 1 23 ARG HG2 H -1.717 8.020 4.606 1.00 . A A . 23 ARG HG2 1 1
4 2115 1 1 23 ARG HG3 H -2.505 9.586 4.419 1.00 . A A . 23 ARG HG3 1 1
4 2116 1 1 23 ARG HH11 H 1.225 10.735 6.366 1.00 . A A . 23 ARG HH11 1 1
4 2117 1 1 23 ARG HH12 H 1.498 12.285 7.097 1.00 . A A . 23 ARG HH12 1 1
4 2118 1 1 23 ARG HH21 H -1.909 13.032 7.477 1.00 . A A . 23 ARG HH21 1 1
4 2119 1 1 23 ARG HH22 H -0.286 13.593 7.736 1.00 . A A . 23 ARG HH22 1 1
4 2120 1 1 23 ARG N N -4.257 6.731 4.649 1.00 . A A . 23 ARG N 1 1
4 2121 1 1 23 ARG NE N -1.305 10.834 6.450 1.00 . A A . 23 ARG NE 1 1
4 2122 1 1 23 ARG NH1 N 0.861 11.581 6.774 1.00 . A A . 23 ARG NH1 1 1
4 2123 1 1 23 ARG NH2 N -0.918 12.886 7.406 1.00 . A A . 23 ARG NH2 1 1
4 2124 1 1 23 ARG O O -5.771 9.924 4.917 1.00 . A A . 23 ARG O 1 1
4 2125 1 1 24 ARG C C -6.557 9.714 1.922 1.00 . A A . 24 ARG C 1 1
4 2126 1 1 24 ARG CA C -5.075 9.954 2.209 1.00 . A A . 24 ARG CA 1 1
4 2127 1 1 24 ARG CB C -4.260 9.804 0.917 1.00 . A A . 24 ARG CB 1 1
4 2128 1 1 24 ARG CD C -3.958 10.436 -1.509 1.00 . A A . 24 ARG CD 1 1
4 2129 1 1 24 ARG CG C -4.762 10.666 -0.236 1.00 . A A . 24 ARG CG 1 1
4 2130 1 1 24 ARG CZ C -3.611 11.894 -3.478 1.00 . A A . 24 ARG CZ 1 1
4 2131 1 1 24 ARG H H -3.948 8.319 2.948 1.00 . A A . 24 ARG H 1 1
4 2132 1 1 24 ARG HA H -4.947 10.956 2.594 1.00 . A A . 24 ARG HA 1 1
4 2133 1 1 24 ARG HB2 H -3.233 10.076 1.118 1.00 . A A . 24 ARG HB2 1 1
4 2134 1 1 24 ARG HB3 H -4.291 8.769 0.603 1.00 . A A . 24 ARG HB3 1 1
4 2135 1 1 24 ARG HD2 H -2.919 10.650 -1.305 1.00 . A A . 24 ARG HD2 1 1
4 2136 1 1 24 ARG HD3 H -4.060 9.400 -1.803 1.00 . A A . 24 ARG HD3 1 1
4 2137 1 1 24 ARG HE H -5.391 11.435 -2.681 1.00 . A A . 24 ARG HE 1 1
4 2138 1 1 24 ARG HG2 H -5.798 10.422 -0.428 1.00 . A A . 24 ARG HG2 1 1
4 2139 1 1 24 ARG HG3 H -4.684 11.706 0.045 1.00 . A A . 24 ARG HG3 1 1
4 2140 1 1 24 ARG HH11 H -1.898 11.078 -2.750 1.00 . A A . 24 ARG HH11 1 1
4 2141 1 1 24 ARG HH12 H -1.695 12.141 -4.107 1.00 . A A . 24 ARG HH12 1 1
4 2142 1 1 24 ARG HH21 H -5.117 12.851 -4.443 1.00 . A A . 24 ARG HH21 1 1
4 2143 1 1 24 ARG HH22 H -3.524 13.166 -5.053 1.00 . A A . 24 ARG HH22 1 1
4 2144 1 1 24 ARG N N -4.595 9.011 3.217 1.00 . A A . 24 ARG N 1 1
4 2145 1 1 24 ARG NE N -4.419 11.291 -2.603 1.00 . A A . 24 ARG NE 1 1
4 2146 1 1 24 ARG NH1 N -2.296 11.690 -3.440 1.00 . A A . 24 ARG NH1 1 1
4 2147 1 1 24 ARG NH2 N -4.125 12.697 -4.401 1.00 . A A . 24 ARG NH2 1 1
4 2148 1 1 24 ARG O O -7.422 10.496 2.326 1.00 . A A . 24 ARG O 1 1
4 2149 1 1 25 THR C C -8.861 7.412 1.907 1.00 . A A . 25 THR C 1 1
4 2150 1 1 25 THR CA C -8.190 8.272 0.840 1.00 . A A . 25 THR CA 1 1
4 2151 1 1 25 THR CB C -8.161 7.515 -0.505 1.00 . A A . 25 THR CB 1 1
4 2152 1 1 25 THR CG2 C -9.561 7.381 -1.103 1.00 . A A . 25 THR CG2 1 1
4 2153 1 1 25 THR H H -6.109 7.996 1.019 1.00 . A A . 25 THR H 1 1
4 2154 1 1 25 THR HA H -8.749 9.189 0.709 1.00 . A A . 25 THR HA 1 1
4 2155 1 1 25 THR HB H -7.756 6.525 -0.337 1.00 . A A . 25 THR HB 1 1
4 2156 1 1 25 THR HG1 H -7.616 8.077 -2.322 1.00 . A A . 25 THR HG1 1 1
4 2157 1 1 25 THR HG21 H -10.199 6.845 -0.413 1.00 . A A . 25 THR HG21 1 1
4 2158 1 1 25 THR HG22 H -9.506 6.835 -2.035 1.00 . A A . 25 THR HG22 1 1
4 2159 1 1 25 THR HG23 H -9.972 8.361 -1.284 1.00 . A A . 25 THR HG23 1 1
4 2160 1 1 25 THR N N -6.838 8.611 1.248 1.00 . A A . 25 THR N 1 1
4 2161 1 1 25 THR O O -8.236 6.505 2.459 1.00 . A A . 25 THR O 1 1
4 2162 1 1 25 THR OG1 O -7.306 8.215 -1.421 1.00 . A A . 25 THR OG1 1 1
4 2163 1 1 26 GLY C C -11.171 5.526 2.720 1.00 . A A . 26 GLY C 1 1
4 2164 1 1 26 GLY CA C -10.867 6.939 3.190 1.00 . A A . 26 GLY CA 1 1
4 2165 1 1 26 GLY H H -10.565 8.455 1.743 1.00 . A A . 26 GLY H 1 1
4 2166 1 1 26 GLY HA2 H -10.289 6.891 4.104 1.00 . A A . 26 GLY HA2 1 1
4 2167 1 1 26 GLY HA3 H -11.799 7.447 3.394 1.00 . A A . 26 GLY HA3 1 1
4 2168 1 1 26 GLY N N -10.126 7.706 2.202 1.00 . A A . 26 GLY N 1 1
4 2169 1 1 26 GLY O O -12.310 5.211 2.364 1.00 . A A . 26 GLY O 1 1
4 2170 1 1 27 CYS C C -9.238 2.416 2.954 1.00 . A A . 27 CYS C 1 1
4 2171 1 1 27 CYS CA C -10.271 3.299 2.262 1.00 . A A . 27 CYS CA 1 1
4 2172 1 1 27 CYS CB C -10.089 3.214 0.738 1.00 . A A . 27 CYS CB 1 1
4 2173 1 1 27 CYS H H -9.269 5.000 3.013 1.00 . A A . 27 CYS H 1 1
4 2174 1 1 27 CYS HA H -11.261 2.947 2.518 1.00 . A A . 27 CYS HA 1 1
4 2175 1 1 27 CYS HB2 H -9.169 3.712 0.467 1.00 . A A . 27 CYS HB2 1 1
4 2176 1 1 27 CYS HB3 H -10.026 2.175 0.444 1.00 . A A . 27 CYS HB3 1 1
4 2177 1 1 27 CYS N N -10.146 4.681 2.710 1.00 . A A . 27 CYS N 1 1
4 2178 1 1 27 CYS O O -8.372 2.905 3.687 1.00 . A A . 27 CYS O 1 1
4 2179 1 1 27 CYS SG S -11.431 3.979 -0.225 1.00 . A A . 27 CYS SG 1 1
4 2180 1 1 28 GLU C C -7.647 -0.458 2.012 1.00 . A A . 28 GLU C 1 1
4 2181 1 1 28 GLU CA C -8.365 0.157 3.206 1.00 . A A . 28 GLU CA 1 1
4 2182 1 1 28 GLU CB C -9.045 -0.937 4.040 1.00 . A A . 28 GLU CB 1 1
4 2183 1 1 28 GLU CD C -8.741 -3.002 5.477 1.00 . A A . 28 GLU CD 1 1
4 2184 1 1 28 GLU CG C -8.082 -2.008 4.539 1.00 . A A . 28 GLU CG 1 1
4 2185 1 1 28 GLU H H -10.106 0.787 2.204 1.00 . A A . 28 GLU H 1 1
4 2186 1 1 28 GLU HA H -7.647 0.681 3.821 1.00 . A A . 28 GLU HA 1 1
4 2187 1 1 28 GLU HB2 H -9.519 -0.479 4.898 1.00 . A A . 28 GLU HB2 1 1
4 2188 1 1 28 GLU HB3 H -9.802 -1.419 3.439 1.00 . A A . 28 GLU HB3 1 1
4 2189 1 1 28 GLU HG2 H -7.694 -2.545 3.684 1.00 . A A . 28 GLU HG2 1 1
4 2190 1 1 28 GLU HG3 H -7.266 -1.528 5.061 1.00 . A A . 28 GLU HG3 1 1
4 2191 1 1 28 GLU N N -9.343 1.115 2.722 1.00 . A A . 28 GLU N 1 1
4 2192 1 1 28 GLU O O -8.260 -1.144 1.189 1.00 . A A . 28 GLU O 1 1
4 2193 1 1 28 GLU OE1 O -8.821 -2.713 6.692 1.00 . A A . 28 GLU OE1 1 1
4 2194 1 1 28 GLU OE2 O -9.184 -4.072 5.005 1.00 . A A . 28 GLU OE2 1 1
4 2195 1 1 29 VAL C C -4.532 -1.701 1.312 1.00 . A A . 29 VAL C 1 1
4 2196 1 1 29 VAL CA C -5.555 -0.691 0.805 1.00 . A A . 29 VAL CA 1 1
4 2197 1 1 29 VAL CB C -4.843 0.467 0.053 1.00 . A A . 29 VAL CB 1 1
4 2198 1 1 29 VAL CG1 C -3.965 1.283 0.998 1.00 . A A . 29 VAL CG1 1 1
4 2199 1 1 29 VAL CG2 C -4.030 -0.068 -1.124 1.00 . A A . 29 VAL CG2 1 1
4 2200 1 1 29 VAL H H -5.917 0.331 2.613 1.00 . A A . 29 VAL H 1 1
4 2201 1 1 29 VAL HA H -6.219 -1.186 0.108 1.00 . A A . 29 VAL HA 1 1
4 2202 1 1 29 VAL HB H -5.606 1.124 -0.342 1.00 . A A . 29 VAL HB 1 1
4 2203 1 1 29 VAL HG11 H -3.215 0.642 1.441 1.00 . A A . 29 VAL HG11 1 1
4 2204 1 1 29 VAL HG12 H -4.575 1.713 1.778 1.00 . A A . 29 VAL HG12 1 1
4 2205 1 1 29 VAL HG13 H -3.478 2.075 0.447 1.00 . A A . 29 VAL HG13 1 1
4 2206 1 1 29 VAL HG21 H -4.682 -0.601 -1.802 1.00 . A A . 29 VAL HG21 1 1
4 2207 1 1 29 VAL HG22 H -3.264 -0.739 -0.761 1.00 . A A . 29 VAL HG22 1 1
4 2208 1 1 29 VAL HG23 H -3.566 0.757 -1.647 1.00 . A A . 29 VAL HG23 1 1
4 2209 1 1 29 VAL N N -6.353 -0.197 1.913 1.00 . A A . 29 VAL N 1 1
4 2210 1 1 29 VAL O O -3.803 -1.443 2.269 1.00 . A A . 29 VAL O 1 1
4 2211 1 1 30 GLU C C -2.616 -4.165 -0.071 1.00 . A A . 30 GLU C 1 1
4 2212 1 1 30 GLU CA C -3.622 -3.945 1.050 1.00 . A A . 30 GLU CA 1 1
4 2213 1 1 30 GLU CB C -4.447 -5.215 1.297 1.00 . A A . 30 GLU CB 1 1
4 2214 1 1 30 GLU CD C -4.514 -7.601 2.117 1.00 . A A . 30 GLU CD 1 1
4 2215 1 1 30 GLU CG C -3.661 -6.363 1.913 1.00 . A A . 30 GLU CG 1 1
4 2216 1 1 30 GLU H H -5.114 -2.988 -0.088 1.00 . A A . 30 GLU H 1 1
4 2217 1 1 30 GLU HA H -3.099 -3.670 1.957 1.00 . A A . 30 GLU HA 1 1
4 2218 1 1 30 GLU HB2 H -5.266 -4.975 1.964 1.00 . A A . 30 GLU HB2 1 1
4 2219 1 1 30 GLU HB3 H -4.856 -5.553 0.355 1.00 . A A . 30 GLU HB3 1 1
4 2220 1 1 30 GLU HG2 H -2.835 -6.612 1.262 1.00 . A A . 30 GLU HG2 1 1
4 2221 1 1 30 GLU HG3 H -3.277 -6.047 2.874 1.00 . A A . 30 GLU HG3 1 1
4 2222 1 1 30 GLU N N -4.511 -2.859 0.673 1.00 . A A . 30 GLU N 1 1
4 2223 1 1 30 GLU O O -2.985 -4.585 -1.164 1.00 . A A . 30 GLU O 1 1
4 2224 1 1 30 GLU OE1 O -4.131 -8.686 1.620 1.00 . A A . 30 GLU OE1 1 1
4 2225 1 1 30 GLU OE2 O -5.576 -7.493 2.769 1.00 . A A . 30 GLU OE2 1 1
4 2226 1 1 31 VAL C C 0.683 -5.000 -0.592 1.00 . A A . 31 VAL C 1 1
4 2227 1 1 31 VAL CA C -0.333 -3.888 -0.844 1.00 . A A . 31 VAL CA 1 1
4 2228 1 1 31 VAL CB C 0.402 -2.518 -0.923 1.00 . A A . 31 VAL CB 1 1
4 2229 1 1 31 VAL CG1 C 1.460 -2.516 -2.029 1.00 . A A . 31 VAL CG1 1 1
4 2230 1 1 31 VAL CG2 C -0.602 -1.380 -1.133 1.00 . A A . 31 VAL CG2 1 1
4 2231 1 1 31 VAL H H -1.092 -3.658 1.110 1.00 . A A . 31 VAL H 1 1
4 2232 1 1 31 VAL HA H -0.818 -4.066 -1.793 1.00 . A A . 31 VAL HA 1 1
4 2233 1 1 31 VAL HB H 0.906 -2.349 0.020 1.00 . A A . 31 VAL HB 1 1
4 2234 1 1 31 VAL HG11 H 2.195 -3.283 -1.827 1.00 . A A . 31 VAL HG11 1 1
4 2235 1 1 31 VAL HG12 H 1.948 -1.553 -2.060 1.00 . A A . 31 VAL HG12 1 1
4 2236 1 1 31 VAL HG13 H 0.987 -2.711 -2.980 1.00 . A A . 31 VAL HG13 1 1
4 2237 1 1 31 VAL HG21 H -0.076 -0.436 -1.180 1.00 . A A . 31 VAL HG21 1 1
4 2238 1 1 31 VAL HG22 H -1.302 -1.357 -0.310 1.00 . A A . 31 VAL HG22 1 1
4 2239 1 1 31 VAL HG23 H -1.140 -1.538 -2.055 1.00 . A A . 31 VAL HG23 1 1
4 2240 1 1 31 VAL N N -1.352 -3.873 0.193 1.00 . A A . 31 VAL N 1 1
4 2241 1 1 31 VAL O O 1.040 -5.286 0.551 1.00 . A A . 31 VAL O 1 1
4 2242 1 1 32 GLU C C 3.407 -6.066 -2.343 1.00 . A A . 32 GLU C 1 1
4 2243 1 1 32 GLU CA C 2.178 -6.627 -1.644 1.00 . A A . 32 GLU CA 1 1
4 2244 1 1 32 GLU CB C 1.698 -7.911 -2.346 1.00 . A A . 32 GLU CB 1 1
4 2245 1 1 32 GLU CD C 3.286 -9.525 -1.174 1.00 . A A . 32 GLU CD 1 1
4 2246 1 1 32 GLU CG C 2.779 -8.981 -2.503 1.00 . A A . 32 GLU CG 1 1
4 2247 1 1 32 GLU H H 0.744 -5.367 -2.541 1.00 . A A . 32 GLU H 1 1
4 2248 1 1 32 GLU HA H 2.418 -6.844 -0.611 1.00 . A A . 32 GLU HA 1 1
4 2249 1 1 32 GLU HB2 H 0.886 -8.337 -1.775 1.00 . A A . 32 GLU HB2 1 1
4 2250 1 1 32 GLU HB3 H 1.332 -7.652 -3.331 1.00 . A A . 32 GLU HB3 1 1
4 2251 1 1 32 GLU HG2 H 2.374 -9.799 -3.080 1.00 . A A . 32 GLU HG2 1 1
4 2252 1 1 32 GLU HG3 H 3.613 -8.550 -3.041 1.00 . A A . 32 GLU HG3 1 1
4 2253 1 1 32 GLU N N 1.134 -5.610 -1.678 1.00 . A A . 32 GLU N 1 1
4 2254 1 1 32 GLU O O 3.283 -5.397 -3.368 1.00 . A A . 32 GLU O 1 1
4 2255 1 1 32 GLU OE1 O 4.108 -8.850 -0.522 1.00 . A A . 32 GLU OE1 1 1
4 2256 1 1 32 GLU OE2 O 2.875 -10.637 -0.784 1.00 . A A . 32 GLU OE2 1 1
4 2257 1 1 33 CYS C C 6.768 -6.634 -2.920 1.00 . A A . 33 CYS C 1 1
4 2258 1 1 33 CYS CA C 5.797 -5.661 -2.260 1.00 . A A . 33 CYS CA 1 1
4 2259 1 1 33 CYS CB C 6.485 -4.954 -1.090 1.00 . A A . 33 CYS CB 1 1
4 2260 1 1 33 CYS H H 4.645 -6.993 -1.075 1.00 . A A . 33 CYS H 1 1
4 2261 1 1 33 CYS HA H 5.508 -4.915 -2.990 1.00 . A A . 33 CYS HA 1 1
4 2262 1 1 33 CYS HB2 H 5.767 -4.328 -0.582 1.00 . A A . 33 CYS HB2 1 1
4 2263 1 1 33 CYS HB3 H 6.859 -5.695 -0.400 1.00 . A A . 33 CYS HB3 1 1
4 2264 1 1 33 CYS N N 4.585 -6.328 -1.796 1.00 . A A . 33 CYS N 1 1
4 2265 1 1 33 CYS O O 6.982 -7.750 -2.435 1.00 . A A . 33 CYS O 1 1
4 2266 1 1 33 CYS SG S 7.888 -3.900 -1.586 1.00 . A A . 33 CYS SG 1 1
4 2267 1 1 34 GLU C C 9.574 -5.965 -4.944 1.00 . A A . 34 GLU C 1 1
4 2268 1 1 34 GLU CA C 8.400 -6.915 -4.730 1.00 . A A . 34 GLU CA 1 1
4 2269 1 1 34 GLU CB C 7.910 -7.453 -6.086 1.00 . A A . 34 GLU CB 1 1
4 2270 1 1 34 GLU CD C 6.265 -8.901 -7.353 1.00 . A A . 34 GLU CD 1 1
4 2271 1 1 34 GLU CG C 6.681 -8.349 -5.999 1.00 . A A . 34 GLU CG 1 1
4 2272 1 1 34 GLU H H 7.035 -5.337 -4.410 1.00 . A A . 34 GLU H 1 1
4 2273 1 1 34 GLU HA H 8.720 -7.742 -4.107 1.00 . A A . 34 GLU HA 1 1
4 2274 1 1 34 GLU HB2 H 7.667 -6.614 -6.724 1.00 . A A . 34 GLU HB2 1 1
4 2275 1 1 34 GLU HB3 H 8.710 -8.019 -6.544 1.00 . A A . 34 GLU HB3 1 1
4 2276 1 1 34 GLU HG2 H 6.900 -9.177 -5.336 1.00 . A A . 34 GLU HG2 1 1
4 2277 1 1 34 GLU HG3 H 5.860 -7.774 -5.594 1.00 . A A . 34 GLU HG3 1 1
4 2278 1 1 34 GLU N N 7.338 -6.194 -4.037 1.00 . A A . 34 GLU N 1 1
4 2279 1 1 34 GLU O O 9.515 -4.800 -4.542 1.00 . A A . 34 GLU O 1 1
4 2280 1 1 34 GLU OE1 O 6.353 -10.134 -7.557 1.00 . A A . 34 GLU OE1 1 1
4 2281 1 1 34 GLU OE2 O 5.864 -8.102 -8.225 1.00 . A A . 34 GLU OE2 1 1
4 2282 1 1 35 THR C C 11.782 -5.255 -7.374 1.00 . A A . 35 THR C 1 1
4 2283 1 1 35 THR CA C 11.784 -5.608 -5.881 1.00 . A A . 35 THR CA 1 1
4 2284 1 1 35 THR CB C 13.108 -6.305 -5.499 1.00 . A A . 35 THR CB 1 1
4 2285 1 1 35 THR CG2 C 14.301 -5.371 -5.698 1.00 . A A . 35 THR CG2 1 1
4 2286 1 1 35 THR H H 10.650 -7.392 -5.828 1.00 . A A . 35 THR H 1 1
4 2287 1 1 35 THR HA H 11.702 -4.695 -5.304 1.00 . A A . 35 THR HA 1 1
4 2288 1 1 35 THR HB H 13.237 -7.176 -6.130 1.00 . A A . 35 THR HB 1 1
4 2289 1 1 35 THR HG1 H 12.401 -6.197 -3.652 1.00 . A A . 35 THR HG1 1 1
4 2290 1 1 35 THR HG21 H 15.209 -5.875 -5.396 1.00 . A A . 35 THR HG21 1 1
4 2291 1 1 35 THR HG22 H 14.168 -4.481 -5.100 1.00 . A A . 35 THR HG22 1 1
4 2292 1 1 35 THR HG23 H 14.375 -5.096 -6.741 1.00 . A A . 35 THR HG23 1 1
4 2293 1 1 35 THR N N 10.638 -6.449 -5.566 1.00 . A A . 35 THR N 1 1
4 2294 1 1 35 THR O O 12.154 -6.118 -8.197 1.00 . A A . 35 THR O 1 1
4 2295 1 1 35 THR OXT O 11.384 -4.126 -7.724 1.00 . A A . 35 THR OXT 1 1
4 2296 1 1 35 THR OG1 O 13.055 -6.730 -4.124 1.00 . A A . 35 THR OG1 1 1
5 2297 1 1 1 CYS C C -12.138 -0.660 -0.546 1.00 . A A . 1 CYS C 1 1
5 2298 1 1 1 CYS CA C -13.218 0.249 -1.140 1.00 . A A . 1 CYS CA 1 1
5 2299 1 1 1 CYS CB C -14.034 0.919 -0.025 1.00 . A A . 1 CYS CB 1 1
5 2300 1 1 1 CYS H1 H -14.600 -1.266 -1.519 1.00 . A A . 1 CYS H1 1 1
5 2301 1 1 1 CYS H2 H -13.570 -0.930 -2.817 1.00 . A A . 1 CYS H2 1 1
5 2302 1 1 1 CYS H3 H -14.830 0.130 -2.448 1.00 . A A . 1 CYS H3 1 1
5 2303 1 1 1 CYS HA H -12.731 1.014 -1.726 1.00 . A A . 1 CYS HA 1 1
5 2304 1 1 1 CYS HB2 H -14.819 1.512 -0.471 1.00 . A A . 1 CYS HB2 1 1
5 2305 1 1 1 CYS HB3 H -14.479 0.155 0.596 1.00 . A A . 1 CYS HB3 1 1
5 2306 1 1 1 CYS N N -14.117 -0.507 -2.041 1.00 . A A . 1 CYS N 1 1
5 2307 1 1 1 CYS O O -11.461 -0.292 0.419 1.00 . A A . 1 CYS O 1 1
5 2308 1 1 1 CYS SG S -13.070 2.025 1.059 1.00 . A A . 1 CYS SG 1 1
5 2309 1 1 2 LYS C C -9.920 -2.866 -1.945 1.00 . A A . 2 LYS C 1 1
5 2310 1 1 2 LYS CA C -10.873 -2.739 -0.764 1.00 . A A . 2 LYS CA 1 1
5 2311 1 1 2 LYS CB C -11.376 -4.131 -0.339 1.00 . A A . 2 LYS CB 1 1
5 2312 1 1 2 LYS CD C -12.276 -5.597 1.517 1.00 . A A . 2 LYS CD 1 1
5 2313 1 1 2 LYS CE C -12.828 -5.644 2.938 1.00 . A A . 2 LYS CE 1 1
5 2314 1 1 2 LYS CG C -12.006 -4.164 1.051 1.00 . A A . 2 LYS CG 1 1
5 2315 1 1 2 LYS H H -12.605 -2.137 -1.818 1.00 . A A . 2 LYS H 1 1
5 2316 1 1 2 LYS HA H -10.338 -2.291 0.064 1.00 . A A . 2 LYS HA 1 1
5 2317 1 1 2 LYS HB2 H -12.115 -4.466 -1.053 1.00 . A A . 2 LYS HB2 1 1
5 2318 1 1 2 LYS HB3 H -10.542 -4.821 -0.350 1.00 . A A . 2 LYS HB3 1 1
5 2319 1 1 2 LYS HD2 H -12.995 -6.047 0.851 1.00 . A A . 2 LYS HD2 1 1
5 2320 1 1 2 LYS HD3 H -11.352 -6.158 1.480 1.00 . A A . 2 LYS HD3 1 1
5 2321 1 1 2 LYS HE2 H -12.950 -6.678 3.232 1.00 . A A . 2 LYS HE2 1 1
5 2322 1 1 2 LYS HE3 H -12.121 -5.165 3.603 1.00 . A A . 2 LYS HE3 1 1
5 2323 1 1 2 LYS HG2 H -11.335 -3.686 1.752 1.00 . A A . 2 LYS HG2 1 1
5 2324 1 1 2 LYS HG3 H -12.942 -3.623 1.023 1.00 . A A . 2 LYS HG3 1 1
5 2325 1 1 2 LYS HZ1 H -14.477 -4.981 4.035 1.00 . A A . 2 LYS HZ1 1 1
5 2326 1 1 2 LYS HZ2 H -14.845 -5.423 2.449 1.00 . A A . 2 LYS HZ2 1 1
5 2327 1 1 2 LYS HZ3 H -14.052 -3.962 2.756 1.00 . A A . 2 LYS HZ3 1 1
5 2328 1 1 2 LYS N N -11.976 -1.850 -1.123 1.00 . A A . 2 LYS N 1 1
5 2329 1 1 2 LYS NZ N -14.140 -4.956 3.052 1.00 . A A . 2 LYS NZ 1 1
5 2330 1 1 2 LYS O O -10.304 -3.344 -3.015 1.00 . A A . 2 LYS O 1 1
5 2331 1 1 3 GLN C C -6.580 -3.451 -2.447 1.00 . A A . 3 GLN C 1 1
5 2332 1 1 3 GLN CA C -7.674 -2.463 -2.795 1.00 . A A . 3 GLN CA 1 1
5 2333 1 1 3 GLN CB C -7.059 -1.073 -2.990 1.00 . A A . 3 GLN CB 1 1
5 2334 1 1 3 GLN CD C -8.342 -0.024 -4.921 1.00 . A A . 3 GLN CD 1 1
5 2335 1 1 3 GLN CG C -8.058 -0.009 -3.428 1.00 . A A . 3 GLN CG 1 1
5 2336 1 1 3 GLN H H -8.434 -2.097 -0.856 1.00 . A A . 3 GLN H 1 1
5 2337 1 1 3 GLN HA H -8.152 -2.769 -3.716 1.00 . A A . 3 GLN HA 1 1
5 2338 1 1 3 GLN HB2 H -6.613 -0.760 -2.058 1.00 . A A . 3 GLN HB2 1 1
5 2339 1 1 3 GLN HB3 H -6.281 -1.139 -3.740 1.00 . A A . 3 GLN HB3 1 1
5 2340 1 1 3 GLN HE21 H -8.856 1.160 -6.435 1.00 . A A . 3 GLN HE21 1 1
5 2341 1 1 3 GLN HE22 H -8.695 1.929 -4.897 1.00 . A A . 3 GLN HE22 1 1
5 2342 1 1 3 GLN HG2 H -8.986 -0.184 -2.908 1.00 . A A . 3 GLN HG2 1 1
5 2343 1 1 3 GLN HG3 H -7.671 0.961 -3.157 1.00 . A A . 3 GLN HG3 1 1
5 2344 1 1 3 GLN N N -8.681 -2.437 -1.743 1.00 . A A . 3 GLN N 1 1
5 2345 1 1 3 GLN NE2 N -8.660 1.137 -5.473 1.00 . A A . 3 GLN NE2 1 1
5 2346 1 1 3 GLN O O -6.003 -3.403 -1.365 1.00 . A A . 3 GLN O 1 1
5 2347 1 1 3 GLN OE1 O -8.274 -1.062 -5.576 1.00 . A A . 3 GLN OE1 1 1
5 2348 1 1 4 ARG C C -4.203 -5.029 -4.320 1.00 . A A . 4 ARG C 1 1
5 2349 1 1 4 ARG CA C -5.239 -5.323 -3.239 1.00 . A A . 4 ARG CA 1 1
5 2350 1 1 4 ARG CB C -5.808 -6.751 -3.372 1.00 . A A . 4 ARG CB 1 1
5 2351 1 1 4 ARG CD C -3.652 -8.110 -3.312 1.00 . A A . 4 ARG CD 1 1
5 2352 1 1 4 ARG CG C -4.998 -7.832 -2.648 1.00 . A A . 4 ARG CG 1 1
5 2353 1 1 4 ARG CZ C -3.003 -9.573 -5.202 1.00 . A A . 4 ARG CZ 1 1
5 2354 1 1 4 ARG H H -6.845 -4.327 -4.197 1.00 . A A . 4 ARG H 1 1
5 2355 1 1 4 ARG HA H -4.782 -5.201 -2.263 1.00 . A A . 4 ARG HA 1 1
5 2356 1 1 4 ARG HB2 H -6.812 -6.763 -2.970 1.00 . A A . 4 ARG HB2 1 1
5 2357 1 1 4 ARG HB3 H -5.854 -7.011 -4.420 1.00 . A A . 4 ARG HB3 1 1
5 2358 1 1 4 ARG HD2 H -3.091 -7.186 -3.363 1.00 . A A . 4 ARG HD2 1 1
5 2359 1 1 4 ARG HD3 H -3.108 -8.825 -2.709 1.00 . A A . 4 ARG HD3 1 1
5 2360 1 1 4 ARG HE H -4.541 -8.291 -5.215 1.00 . A A . 4 ARG HE 1 1
5 2361 1 1 4 ARG HG2 H -4.820 -7.511 -1.632 1.00 . A A . 4 ARG HG2 1 1
5 2362 1 1 4 ARG HG3 H -5.575 -8.748 -2.634 1.00 . A A . 4 ARG HG3 1 1
5 2363 1 1 4 ARG HH11 H -1.857 -9.809 -3.539 1.00 . A A . 4 ARG HH11 1 1
5 2364 1 1 4 ARG HH12 H -1.412 -10.792 -4.899 1.00 . A A . 4 ARG HH12 1 1
5 2365 1 1 4 ARG HH21 H -3.960 -9.605 -6.985 1.00 . A A . 4 ARG HH21 1 1
5 2366 1 1 4 ARG HH22 H -2.606 -10.683 -6.849 1.00 . A A . 4 ARG HH22 1 1
5 2367 1 1 4 ARG N N -6.308 -4.340 -3.376 1.00 . A A . 4 ARG N 1 1
5 2368 1 1 4 ARG NE N -3.803 -8.647 -4.669 1.00 . A A . 4 ARG NE 1 1
5 2369 1 1 4 ARG NH1 N -2.013 -10.099 -4.490 1.00 . A A . 4 ARG NH1 1 1
5 2370 1 1 4 ARG NH2 N -3.206 -9.986 -6.444 1.00 . A A . 4 ARG NH2 1 1
5 2371 1 1 4 ARG O O -4.442 -5.277 -5.502 1.00 . A A . 4 ARG O 1 1
5 2372 1 1 5 ARG C C -0.817 -4.680 -4.933 1.00 . A A . 5 ARG C 1 1
5 2373 1 1 5 ARG CA C -2.120 -3.896 -4.862 1.00 . A A . 5 ARG CA 1 1
5 2374 1 1 5 ARG CB C -1.829 -2.447 -4.449 1.00 . A A . 5 ARG CB 1 1
5 2375 1 1 5 ARG CD C -2.226 -1.600 -6.810 1.00 . A A . 5 ARG CD 1 1
5 2376 1 1 5 ARG CG C -1.319 -1.550 -5.579 1.00 . A A . 5 ARG CG 1 1
5 2377 1 1 5 ARG CZ C -4.642 -1.556 -7.350 1.00 . A A . 5 ARG CZ 1 1
5 2378 1 1 5 ARG H H -2.841 -4.493 -2.955 1.00 . A A . 5 ARG H 1 1
5 2379 1 1 5 ARG HA H -2.581 -3.896 -5.839 1.00 . A A . 5 ARG HA 1 1
5 2380 1 1 5 ARG HB2 H -2.729 -2.013 -4.046 1.00 . A A . 5 ARG HB2 1 1
5 2381 1 1 5 ARG HB3 H -1.078 -2.458 -3.673 1.00 . A A . 5 ARG HB3 1 1
5 2382 1 1 5 ARG HD2 H -1.910 -0.834 -7.502 1.00 . A A . 5 ARG HD2 1 1
5 2383 1 1 5 ARG HD3 H -2.120 -2.569 -7.279 1.00 . A A . 5 ARG HD3 1 1
5 2384 1 1 5 ARG HE H -3.849 -1.114 -5.563 1.00 . A A . 5 ARG HE 1 1
5 2385 1 1 5 ARG HG2 H -1.273 -0.531 -5.221 1.00 . A A . 5 ARG HG2 1 1
5 2386 1 1 5 ARG HG3 H -0.326 -1.874 -5.863 1.00 . A A . 5 ARG HG3 1 1
5 2387 1 1 5 ARG HH11 H -3.444 -1.966 -8.936 1.00 . A A . 5 ARG HH11 1 1
5 2388 1 1 5 ARG HH12 H -5.151 -2.004 -9.261 1.00 . A A . 5 ARG HH12 1 1
5 2389 1 1 5 ARG HH21 H -6.117 -1.143 -6.020 1.00 . A A . 5 ARG HH21 1 1
5 2390 1 1 5 ARG HH22 H -6.650 -1.548 -7.618 1.00 . A A . 5 ARG HH22 1 1
5 2391 1 1 5 ARG N N -3.059 -4.489 -3.914 1.00 . A A . 5 ARG N 1 1
5 2392 1 1 5 ARG NE N -3.638 -1.381 -6.481 1.00 . A A . 5 ARG NE 1 1
5 2393 1 1 5 ARG NH1 N -4.388 -1.863 -8.616 1.00 . A A . 5 ARG NH1 1 1
5 2394 1 1 5 ARG NH2 N -5.900 -1.397 -6.962 1.00 . A A . 5 ARG NH2 1 1
5 2395 1 1 5 ARG O O -0.423 -5.351 -3.979 1.00 . A A . 5 ARG O 1 1
5 2396 1 1 6 ARG C C 2.160 -4.055 -6.613 1.00 . A A . 6 ARG C 1 1
5 2397 1 1 6 ARG CA C 1.154 -5.166 -6.297 1.00 . A A . 6 ARG CA 1 1
5 2398 1 1 6 ARG CB C 1.092 -6.211 -7.429 1.00 . A A . 6 ARG CB 1 1
5 2399 1 1 6 ARG CD C 0.432 -6.773 -9.806 1.00 . A A . 6 ARG CD 1 1
5 2400 1 1 6 ARG CG C 0.537 -5.679 -8.750 1.00 . A A . 6 ARG CG 1 1
5 2401 1 1 6 ARG CZ C -1.128 -6.641 -11.732 1.00 . A A . 6 ARG CZ 1 1
5 2402 1 1 6 ARG H H -0.568 -4.062 -6.807 1.00 . A A . 6 ARG H 1 1
5 2403 1 1 6 ARG HA H 1.455 -5.656 -5.381 1.00 . A A . 6 ARG HA 1 1
5 2404 1 1 6 ARG HB2 H 2.089 -6.586 -7.609 1.00 . A A . 6 ARG HB2 1 1
5 2405 1 1 6 ARG HB3 H 0.465 -7.032 -7.107 1.00 . A A . 6 ARG HB3 1 1
5 2406 1 1 6 ARG HD2 H 1.404 -7.230 -9.934 1.00 . A A . 6 ARG HD2 1 1
5 2407 1 1 6 ARG HD3 H -0.273 -7.519 -9.464 1.00 . A A . 6 ARG HD3 1 1
5 2408 1 1 6 ARG HE H 0.553 -5.566 -11.524 1.00 . A A . 6 ARG HE 1 1
5 2409 1 1 6 ARG HG2 H -0.448 -5.268 -8.576 1.00 . A A . 6 ARG HG2 1 1
5 2410 1 1 6 ARG HG3 H 1.190 -4.899 -9.116 1.00 . A A . 6 ARG HG3 1 1
5 2411 1 1 6 ARG HH11 H -1.716 -7.936 -10.289 1.00 . A A . 6 ARG HH11 1 1
5 2412 1 1 6 ARG HH12 H -2.769 -7.832 -11.667 1.00 . A A . 6 ARG HH12 1 1
5 2413 1 1 6 ARG HH21 H -0.831 -5.448 -13.342 1.00 . A A . 6 ARG HH21 1 1
5 2414 1 1 6 ARG HH22 H -2.269 -6.420 -13.392 1.00 . A A . 6 ARG HH22 1 1
5 2415 1 1 6 ARG N N -0.159 -4.571 -6.079 1.00 . A A . 6 ARG N 1 1
5 2416 1 1 6 ARG NE N -0.017 -6.247 -11.099 1.00 . A A . 6 ARG NE 1 1
5 2417 1 1 6 ARG NH1 N -1.933 -7.542 -11.185 1.00 . A A . 6 ARG NH1 1 1
5 2418 1 1 6 ARG NH2 N -1.433 -6.127 -12.915 1.00 . A A . 6 ARG NH2 1 1
5 2419 1 1 6 ARG O O 2.082 -3.404 -7.657 1.00 . A A . 6 ARG O 1 1
5 2420 1 1 7 TYR C C 5.450 -3.363 -5.769 1.00 . A A . 7 TYR C 1 1
5 2421 1 1 7 TYR CA C 4.056 -2.745 -5.786 1.00 . A A . 7 TYR CA 1 1
5 2422 1 1 7 TYR CB C 3.878 -1.781 -4.599 1.00 . A A . 7 TYR CB 1 1
5 2423 1 1 7 TYR CD1 C 5.922 -0.272 -4.537 1.00 . A A . 7 TYR CD1 1 1
5 2424 1 1 7 TYR CD2 C 3.813 0.702 -5.089 1.00 . A A . 7 TYR CD2 1 1
5 2425 1 1 7 TYR CE1 C 6.527 0.965 -4.656 1.00 . A A . 7 TYR CE1 1 1
5 2426 1 1 7 TYR CE2 C 4.412 1.938 -5.212 1.00 . A A . 7 TYR CE2 1 1
5 2427 1 1 7 TYR CG C 4.554 -0.428 -4.751 1.00 . A A . 7 TYR CG 1 1
5 2428 1 1 7 TYR CZ C 5.767 2.065 -4.994 1.00 . A A . 7 TYR CZ 1 1
5 2429 1 1 7 TYR H H 3.096 -4.404 -4.891 1.00 . A A . 7 TYR H 1 1
5 2430 1 1 7 TYR HA H 3.903 -2.217 -6.717 1.00 . A A . 7 TYR HA 1 1
5 2431 1 1 7 TYR HB2 H 2.822 -1.601 -4.454 1.00 . A A . 7 TYR HB2 1 1
5 2432 1 1 7 TYR HB3 H 4.274 -2.248 -3.707 1.00 . A A . 7 TYR HB3 1 1
5 2433 1 1 7 TYR HD1 H 6.516 -1.136 -4.273 1.00 . A A . 7 TYR HD1 1 1
5 2434 1 1 7 TYR HD2 H 2.749 0.600 -5.256 1.00 . A A . 7 TYR HD2 1 1
5 2435 1 1 7 TYR HE1 H 7.588 1.067 -4.484 1.00 . A A . 7 TYR HE1 1 1
5 2436 1 1 7 TYR HE2 H 3.817 2.802 -5.475 1.00 . A A . 7 TYR HE2 1 1
5 2437 1 1 7 TYR HH H 5.880 3.940 -4.572 1.00 . A A . 7 TYR HH 1 1
5 2438 1 1 7 TYR N N 3.071 -3.821 -5.681 1.00 . A A . 7 TYR N 1 1
5 2439 1 1 7 TYR O O 5.670 -4.340 -5.064 1.00 . A A . 7 TYR O 1 1
5 2440 1 1 7 TYR OH O 6.362 3.303 -5.111 1.00 . A A . 7 TYR OH 1 1
5 2441 1 1 8 ARG C C 8.787 -2.346 -6.227 1.00 . A A . 8 ARG C 1 1
5 2442 1 1 8 ARG CA C 7.732 -3.383 -6.609 1.00 . A A . 8 ARG CA 1 1
5 2443 1 1 8 ARG CB C 8.011 -3.956 -8.006 1.00 . A A . 8 ARG CB 1 1
5 2444 1 1 8 ARG CD C 8.242 -3.575 -10.486 1.00 . A A . 8 ARG CD 1 1
5 2445 1 1 8 ARG CG C 8.034 -2.920 -9.125 1.00 . A A . 8 ARG CG 1 1
5 2446 1 1 8 ARG CZ C 8.001 -2.809 -12.830 1.00 . A A . 8 ARG CZ 1 1
5 2447 1 1 8 ARG H H 6.175 -2.019 -7.069 1.00 . A A . 8 ARG H 1 1
5 2448 1 1 8 ARG HA H 7.783 -4.194 -5.890 1.00 . A A . 8 ARG HA 1 1
5 2449 1 1 8 ARG HB2 H 8.972 -4.454 -7.991 1.00 . A A . 8 ARG HB2 1 1
5 2450 1 1 8 ARG HB3 H 7.246 -4.685 -8.236 1.00 . A A . 8 ARG HB3 1 1
5 2451 1 1 8 ARG HD2 H 9.147 -4.165 -10.454 1.00 . A A . 8 ARG HD2 1 1
5 2452 1 1 8 ARG HD3 H 7.400 -4.221 -10.693 1.00 . A A . 8 ARG HD3 1 1
5 2453 1 1 8 ARG HE H 8.740 -1.711 -11.329 1.00 . A A . 8 ARG HE 1 1
5 2454 1 1 8 ARG HG2 H 7.095 -2.388 -9.132 1.00 . A A . 8 ARG HG2 1 1
5 2455 1 1 8 ARG HG3 H 8.843 -2.224 -8.943 1.00 . A A . 8 ARG HG3 1 1
5 2456 1 1 8 ARG HH11 H 7.332 -4.691 -12.496 1.00 . A A . 8 ARG HH11 1 1
5 2457 1 1 8 ARG HH12 H 7.187 -4.135 -14.131 1.00 . A A . 8 ARG HH12 1 1
5 2458 1 1 8 ARG HH21 H 8.596 -0.986 -13.489 1.00 . A A . 8 ARG HH21 1 1
5 2459 1 1 8 ARG HH22 H 7.907 -2.029 -14.699 1.00 . A A . 8 ARG HH22 1 1
5 2460 1 1 8 ARG N N 6.385 -2.818 -6.542 1.00 . A A . 8 ARG N 1 1
5 2461 1 1 8 ARG NE N 8.359 -2.586 -11.563 1.00 . A A . 8 ARG NE 1 1
5 2462 1 1 8 ARG NH1 N 7.467 -3.972 -13.180 1.00 . A A . 8 ARG NH1 1 1
5 2463 1 1 8 ARG NH2 N 8.185 -1.867 -13.746 1.00 . A A . 8 ARG NH2 1 1
5 2464 1 1 8 ARG O O 8.673 -1.168 -6.574 1.00 . A A . 8 ARG O 1 1
5 2465 1 1 9 GLY C C 11.430 -2.408 -3.719 1.00 . A A . 9 GLY C 1 1
5 2466 1 1 9 GLY CA C 10.866 -1.931 -5.041 1.00 . A A . 9 GLY CA 1 1
5 2467 1 1 9 GLY H H 9.825 -3.754 -5.268 1.00 . A A . 9 GLY H 1 1
5 2468 1 1 9 GLY HA2 H 11.655 -1.919 -5.781 1.00 . A A . 9 GLY HA2 1 1
5 2469 1 1 9 GLY HA3 H 10.483 -0.927 -4.919 1.00 . A A . 9 GLY HA3 1 1
5 2470 1 1 9 GLY N N 9.802 -2.802 -5.500 1.00 . A A . 9 GLY N 1 1
5 2471 1 1 9 GLY O O 12.372 -3.202 -3.684 1.00 . A A . 9 GLY O 1 1
5 2472 1 1 10 SER C C 10.018 -2.211 -0.353 1.00 . A A . 10 SER C 1 1
5 2473 1 1 10 SER CA C 11.216 -2.354 -1.283 1.00 . A A . 10 SER CA 1 1
5 2474 1 1 10 SER CB C 12.394 -1.515 -0.763 1.00 . A A . 10 SER CB 1 1
5 2475 1 1 10 SER H H 10.113 -1.286 -2.731 1.00 . A A . 10 SER H 1 1
5 2476 1 1 10 SER HA H 11.508 -3.395 -1.322 1.00 . A A . 10 SER HA 1 1
5 2477 1 1 10 SER HB2 H 12.113 -0.471 -0.742 1.00 . A A . 10 SER HB2 1 1
5 2478 1 1 10 SER HB3 H 12.650 -1.839 0.237 1.00 . A A . 10 SER HB3 1 1
5 2479 1 1 10 SER HG H 13.380 -1.215 -2.432 1.00 . A A . 10 SER HG 1 1
5 2480 1 1 10 SER N N 10.837 -1.938 -2.629 1.00 . A A . 10 SER N 1 1
5 2481 1 1 10 SER O O 9.174 -1.330 -0.556 1.00 . A A . 10 SER O 1 1
5 2482 1 1 10 SER OG O 13.535 -1.661 -1.590 1.00 . A A . 10 SER OG 1 1
5 2483 1 1 11 GLU C C 8.648 -1.669 2.214 1.00 . A A . 11 GLU C 1 1
5 2484 1 1 11 GLU CA C 8.834 -3.062 1.616 1.00 . A A . 11 GLU CA 1 1
5 2485 1 1 11 GLU CB C 9.058 -4.100 2.725 1.00 . A A . 11 GLU CB 1 1
5 2486 1 1 11 GLU CD C 10.534 -4.942 4.601 1.00 . A A . 11 GLU CD 1 1
5 2487 1 1 11 GLU CG C 10.333 -3.884 3.529 1.00 . A A . 11 GLU CG 1 1
5 2488 1 1 11 GLU H H 10.667 -3.724 0.787 1.00 . A A . 11 GLU H 1 1
5 2489 1 1 11 GLU HA H 7.940 -3.324 1.069 1.00 . A A . 11 GLU HA 1 1
5 2490 1 1 11 GLU HB2 H 8.218 -4.068 3.406 1.00 . A A . 11 GLU HB2 1 1
5 2491 1 1 11 GLU HB3 H 9.105 -5.081 2.275 1.00 . A A . 11 GLU HB3 1 1
5 2492 1 1 11 GLU HG2 H 11.177 -3.906 2.854 1.00 . A A . 11 GLU HG2 1 1
5 2493 1 1 11 GLU HG3 H 10.284 -2.913 4.005 1.00 . A A . 11 GLU HG3 1 1
5 2494 1 1 11 GLU N N 9.950 -3.070 0.668 1.00 . A A . 11 GLU N 1 1
5 2495 1 1 11 GLU O O 7.533 -1.277 2.553 1.00 . A A . 11 GLU O 1 1
5 2496 1 1 11 GLU OE1 O 10.002 -4.776 5.719 1.00 . A A . 11 GLU OE1 1 1
5 2497 1 1 11 GLU OE2 O 11.224 -5.948 4.335 1.00 . A A . 11 GLU OE2 1 1
5 2498 1 1 12 GLU C C 8.776 1.274 1.855 1.00 . A A . 12 GLU C 1 1
5 2499 1 1 12 GLU CA C 9.718 0.468 2.754 1.00 . A A . 12 GLU CA 1 1
5 2500 1 1 12 GLU CB C 11.136 1.066 2.709 1.00 . A A . 12 GLU CB 1 1
5 2501 1 1 12 GLU CD C 10.842 2.811 4.540 1.00 . A A . 12 GLU CD 1 1
5 2502 1 1 12 GLU CG C 11.216 2.544 3.089 1.00 . A A . 12 GLU CG 1 1
5 2503 1 1 12 GLU H H 10.613 -1.337 2.112 1.00 . A A . 12 GLU H 1 1
5 2504 1 1 12 GLU HA H 9.351 0.495 3.770 1.00 . A A . 12 GLU HA 1 1
5 2505 1 1 12 GLU HB2 H 11.764 0.510 3.390 1.00 . A A . 12 GLU HB2 1 1
5 2506 1 1 12 GLU HB3 H 11.528 0.952 1.707 1.00 . A A . 12 GLU HB3 1 1
5 2507 1 1 12 GLU HG2 H 12.229 2.887 2.926 1.00 . A A . 12 GLU HG2 1 1
5 2508 1 1 12 GLU HG3 H 10.547 3.106 2.448 1.00 . A A . 12 GLU HG3 1 1
5 2509 1 1 12 GLU N N 9.750 -0.927 2.321 1.00 . A A . 12 GLU N 1 1
5 2510 1 1 12 GLU O O 7.763 1.807 2.312 1.00 . A A . 12 GLU O 1 1
5 2511 1 1 12 GLU OE1 O 9.637 2.890 4.843 1.00 . A A . 12 GLU OE1 1 1
5 2512 1 1 12 GLU OE2 O 11.754 2.954 5.382 1.00 . A A . 12 GLU OE2 1 1
5 2513 1 1 13 GLU C C 6.874 1.596 -0.425 1.00 . A A . 13 GLU C 1 1
5 2514 1 1 13 GLU CA C 8.328 2.060 -0.427 1.00 . A A . 13 GLU CA 1 1
5 2515 1 1 13 GLU CB C 8.932 1.847 -1.823 1.00 . A A . 13 GLU CB 1 1
5 2516 1 1 13 GLU CD C 10.437 3.884 -1.971 1.00 . A A . 13 GLU CD 1 1
5 2517 1 1 13 GLU CG C 10.358 2.368 -1.971 1.00 . A A . 13 GLU CG 1 1
5 2518 1 1 13 GLU H H 9.912 0.849 0.271 1.00 . A A . 13 GLU H 1 1
5 2519 1 1 13 GLU HA H 8.368 3.112 -0.179 1.00 . A A . 13 GLU HA 1 1
5 2520 1 1 13 GLU HB2 H 8.937 0.787 -2.040 1.00 . A A . 13 GLU HB2 1 1
5 2521 1 1 13 GLU HB3 H 8.310 2.348 -2.554 1.00 . A A . 13 GLU HB3 1 1
5 2522 1 1 13 GLU HG2 H 10.951 1.991 -1.152 1.00 . A A . 13 GLU HG2 1 1
5 2523 1 1 13 GLU HG3 H 10.765 2.000 -2.904 1.00 . A A . 13 GLU HG3 1 1
5 2524 1 1 13 GLU N N 9.112 1.327 0.567 1.00 . A A . 13 GLU N 1 1
5 2525 1 1 13 GLU O O 5.946 2.406 -0.456 1.00 . A A . 13 GLU O 1 1
5 2526 1 1 13 GLU OE1 O 10.716 4.481 -0.910 1.00 . A A . 13 GLU OE1 1 1
5 2527 1 1 13 GLU OE2 O 10.223 4.493 -3.040 1.00 . A A . 13 GLU OE2 1 1
5 2528 1 1 14 CYS C C 4.514 0.046 0.771 1.00 . A A . 14 CYS C 1 1
5 2529 1 1 14 CYS CA C 5.367 -0.315 -0.453 1.00 . A A . 14 CYS CA 1 1
5 2530 1 1 14 CYS CB C 5.504 -1.834 -0.621 1.00 . A A . 14 CYS CB 1 1
5 2531 1 1 14 CYS H H 7.475 -0.304 -0.289 1.00 . A A . 14 CYS H 1 1
5 2532 1 1 14 CYS HA H 4.882 0.087 -1.334 1.00 . A A . 14 CYS HA 1 1
5 2533 1 1 14 CYS HB2 H 6.038 -2.241 0.223 1.00 . A A . 14 CYS HB2 1 1
5 2534 1 1 14 CYS HB3 H 4.519 -2.277 -0.667 1.00 . A A . 14 CYS HB3 1 1
5 2535 1 1 14 CYS N N 6.691 0.284 -0.375 1.00 . A A . 14 CYS N 1 1
5 2536 1 1 14 CYS O O 3.337 0.402 0.634 1.00 . A A . 14 CYS O 1 1
5 2537 1 1 14 CYS SG S 6.408 -2.313 -2.138 1.00 . A A . 14 CYS SG 1 1
5 2538 1 1 15 ARG C C 4.177 1.809 3.338 1.00 . A A . 15 ARG C 1 1
5 2539 1 1 15 ARG CA C 4.387 0.302 3.194 1.00 . A A . 15 ARG CA 1 1
5 2540 1 1 15 ARG CB C 5.115 -0.268 4.419 1.00 . A A . 15 ARG CB 1 1
5 2541 1 1 15 ARG CD C 3.562 -2.253 4.682 1.00 . A A . 15 ARG CD 1 1
5 2542 1 1 15 ARG CG C 5.014 -1.788 4.535 1.00 . A A . 15 ARG CG 1 1
5 2543 1 1 15 ARG CZ C 2.347 -4.381 4.296 1.00 . A A . 15 ARG CZ 1 1
5 2544 1 1 15 ARG H H 6.059 -0.257 2.012 1.00 . A A . 15 ARG H 1 1
5 2545 1 1 15 ARG HA H 3.412 -0.166 3.124 1.00 . A A . 15 ARG HA 1 1
5 2546 1 1 15 ARG HB2 H 6.161 0.001 4.359 1.00 . A A . 15 ARG HB2 1 1
5 2547 1 1 15 ARG HB3 H 4.691 0.170 5.313 1.00 . A A . 15 ARG HB3 1 1
5 2548 1 1 15 ARG HD2 H 3.168 -1.874 5.612 1.00 . A A . 15 ARG HD2 1 1
5 2549 1 1 15 ARG HD3 H 2.985 -1.854 3.859 1.00 . A A . 15 ARG HD3 1 1
5 2550 1 1 15 ARG HE H 4.227 -4.225 4.974 1.00 . A A . 15 ARG HE 1 1
5 2551 1 1 15 ARG HG2 H 5.436 -2.234 3.646 1.00 . A A . 15 ARG HG2 1 1
5 2552 1 1 15 ARG HG3 H 5.575 -2.111 5.401 1.00 . A A . 15 ARG HG3 1 1
5 2553 1 1 15 ARG HH11 H 1.193 -2.728 4.032 1.00 . A A . 15 ARG HH11 1 1
5 2554 1 1 15 ARG HH12 H 0.416 -4.242 3.675 1.00 . A A . 15 ARG HH12 1 1
5 2555 1 1 15 ARG HH21 H 3.195 -6.203 4.538 1.00 . A A . 15 ARG HH21 1 1
5 2556 1 1 15 ARG HH22 H 1.549 -6.221 3.988 1.00 . A A . 15 ARG HH22 1 1
5 2557 1 1 15 ARG N N 5.111 -0.010 1.961 1.00 . A A . 15 ARG N 1 1
5 2558 1 1 15 ARG NE N 3.441 -3.712 4.682 1.00 . A A . 15 ARG NE 1 1
5 2559 1 1 15 ARG NH1 N 1.230 -3.730 3.978 1.00 . A A . 15 ARG NH1 1 1
5 2560 1 1 15 ARG NH2 N 2.366 -5.707 4.270 1.00 . A A . 15 ARG NH2 1 1
5 2561 1 1 15 ARG O O 3.220 2.245 3.978 1.00 . A A . 15 ARG O 1 1
5 2562 1 1 16 LYS C C 3.692 4.386 1.815 1.00 . A A . 16 LYS C 1 1
5 2563 1 1 16 LYS CA C 4.903 4.048 2.678 1.00 . A A . 16 LYS CA 1 1
5 2564 1 1 16 LYS CB C 6.162 4.723 2.114 1.00 . A A . 16 LYS CB 1 1
5 2565 1 1 16 LYS CD C 6.944 5.920 4.197 1.00 . A A . 16 LYS CD 1 1
5 2566 1 1 16 LYS CE C 8.056 6.077 5.228 1.00 . A A . 16 LYS CE 1 1
5 2567 1 1 16 LYS CG C 7.292 4.882 3.128 1.00 . A A . 16 LYS CG 1 1
5 2568 1 1 16 LYS H H 5.871 2.192 2.340 1.00 . A A . 16 LYS H 1 1
5 2569 1 1 16 LYS HA H 4.726 4.410 3.684 1.00 . A A . 16 LYS HA 1 1
5 2570 1 1 16 LYS HB2 H 6.533 4.131 1.289 1.00 . A A . 16 LYS HB2 1 1
5 2571 1 1 16 LYS HB3 H 5.899 5.704 1.746 1.00 . A A . 16 LYS HB3 1 1
5 2572 1 1 16 LYS HD2 H 6.777 6.873 3.718 1.00 . A A . 16 LYS HD2 1 1
5 2573 1 1 16 LYS HD3 H 6.040 5.610 4.703 1.00 . A A . 16 LYS HD3 1 1
5 2574 1 1 16 LYS HE2 H 8.980 6.304 4.716 1.00 . A A . 16 LYS HE2 1 1
5 2575 1 1 16 LYS HE3 H 7.804 6.895 5.887 1.00 . A A . 16 LYS HE3 1 1
5 2576 1 1 16 LYS HG2 H 7.470 3.930 3.607 1.00 . A A . 16 LYS HG2 1 1
5 2577 1 1 16 LYS HG3 H 8.187 5.198 2.610 1.00 . A A . 16 LYS HG3 1 1
5 2578 1 1 16 LYS HZ1 H 9.032 4.965 6.700 1.00 . A A . 16 LYS HZ1 1 1
5 2579 1 1 16 LYS HZ2 H 8.448 4.037 5.418 1.00 . A A . 16 LYS HZ2 1 1
5 2580 1 1 16 LYS HZ3 H 7.378 4.641 6.578 1.00 . A A . 16 LYS HZ3 1 1
5 2581 1 1 16 LYS N N 5.073 2.596 2.743 1.00 . A A . 16 LYS N 1 1
5 2582 1 1 16 LYS NZ N 8.241 4.845 6.037 1.00 . A A . 16 LYS NZ 1 1
5 2583 1 1 16 LYS O O 2.848 5.193 2.200 1.00 . A A . 16 LYS O 1 1
5 2584 1 1 17 TYR C C 1.186 3.546 0.449 1.00 . A A . 17 TYR C 1 1
5 2585 1 1 17 TYR CA C 2.490 3.909 -0.261 1.00 . A A . 17 TYR CA 1 1
5 2586 1 1 17 TYR CB C 2.692 3.028 -1.506 1.00 . A A . 17 TYR CB 1 1
5 2587 1 1 17 TYR CD1 C 0.664 2.080 -2.698 1.00 . A A . 17 TYR CD1 1 1
5 2588 1 1 17 TYR CD2 C 1.441 4.242 -3.345 1.00 . A A . 17 TYR CD2 1 1
5 2589 1 1 17 TYR CE1 C -0.347 2.159 -3.636 1.00 . A A . 17 TYR CE1 1 1
5 2590 1 1 17 TYR CE2 C 0.430 4.327 -4.283 1.00 . A A . 17 TYR CE2 1 1
5 2591 1 1 17 TYR CG C 1.577 3.120 -2.533 1.00 . A A . 17 TYR CG 1 1
5 2592 1 1 17 TYR CZ C -0.459 3.283 -4.426 1.00 . A A . 17 TYR CZ 1 1
5 2593 1 1 17 TYR H H 4.345 3.135 0.398 1.00 . A A . 17 TYR H 1 1
5 2594 1 1 17 TYR HA H 2.453 4.946 -0.561 1.00 . A A . 17 TYR HA 1 1
5 2595 1 1 17 TYR HB2 H 3.612 3.317 -1.993 1.00 . A A . 17 TYR HB2 1 1
5 2596 1 1 17 TYR HB3 H 2.772 1.996 -1.194 1.00 . A A . 17 TYR HB3 1 1
5 2597 1 1 17 TYR HD1 H 0.752 1.198 -2.078 1.00 . A A . 17 TYR HD1 1 1
5 2598 1 1 17 TYR HD2 H 2.139 5.059 -3.233 1.00 . A A . 17 TYR HD2 1 1
5 2599 1 1 17 TYR HE1 H -1.045 1.342 -3.749 1.00 . A A . 17 TYR HE1 1 1
5 2600 1 1 17 TYR HE2 H 0.341 5.208 -4.903 1.00 . A A . 17 TYR HE2 1 1
5 2601 1 1 17 TYR HH H -1.110 3.732 -6.176 1.00 . A A . 17 TYR HH 1 1
5 2602 1 1 17 TYR N N 3.617 3.741 0.650 1.00 . A A . 17 TYR N 1 1
5 2603 1 1 17 TYR O O 0.210 4.296 0.406 1.00 . A A . 17 TYR O 1 1
5 2604 1 1 17 TYR OH O -1.464 3.362 -5.363 1.00 . A A . 17 TYR OH 1 1
5 2605 1 1 18 ALA C C -0.350 2.917 2.979 1.00 . A A . 18 ALA C 1 1
5 2606 1 1 18 ALA CA C 0.029 1.925 1.873 1.00 . A A . 18 ALA CA 1 1
5 2607 1 1 18 ALA CB C 0.304 0.544 2.459 1.00 . A A . 18 ALA CB 1 1
5 2608 1 1 18 ALA H H 2.002 1.832 1.093 1.00 . A A . 18 ALA H 1 1
5 2609 1 1 18 ALA HA H -0.800 1.837 1.184 1.00 . A A . 18 ALA HA 1 1
5 2610 1 1 18 ALA HB1 H -0.578 0.185 2.970 1.00 . A A . 18 ALA HB1 1 1
5 2611 1 1 18 ALA HB2 H 1.125 0.605 3.158 1.00 . A A . 18 ALA HB2 1 1
5 2612 1 1 18 ALA HB3 H 0.562 -0.142 1.663 1.00 . A A . 18 ALA HB3 1 1
5 2613 1 1 18 ALA N N 1.192 2.392 1.117 1.00 . A A . 18 ALA N 1 1
5 2614 1 1 18 ALA O O -1.524 3.257 3.143 1.00 . A A . 18 ALA O 1 1
5 2615 1 1 19 GLU C C -0.229 5.606 4.285 1.00 . A A . 19 GLU C 1 1
5 2616 1 1 19 GLU CA C 0.469 4.350 4.804 1.00 . A A . 19 GLU CA 1 1
5 2617 1 1 19 GLU CB C 1.835 4.711 5.426 1.00 . A A . 19 GLU CB 1 1
5 2618 1 1 19 GLU CD C 1.023 5.686 7.649 1.00 . A A . 19 GLU CD 1 1
5 2619 1 1 19 GLU CG C 1.824 5.915 6.374 1.00 . A A . 19 GLU CG 1 1
5 2620 1 1 19 GLU H H 1.565 3.061 3.530 1.00 . A A . 19 GLU H 1 1
5 2621 1 1 19 GLU HA H -0.152 3.891 5.559 1.00 . A A . 19 GLU HA 1 1
5 2622 1 1 19 GLU HB2 H 2.195 3.857 5.980 1.00 . A A . 19 GLU HB2 1 1
5 2623 1 1 19 GLU HB3 H 2.531 4.920 4.625 1.00 . A A . 19 GLU HB3 1 1
5 2624 1 1 19 GLU HG2 H 2.844 6.142 6.652 1.00 . A A . 19 GLU HG2 1 1
5 2625 1 1 19 GLU HG3 H 1.406 6.763 5.848 1.00 . A A . 19 GLU HG3 1 1
5 2626 1 1 19 GLU N N 0.659 3.378 3.721 1.00 . A A . 19 GLU N 1 1
5 2627 1 1 19 GLU O O -1.339 5.942 4.714 1.00 . A A . 19 GLU O 1 1
5 2628 1 1 19 GLU OE1 O -0.149 6.109 7.708 1.00 . A A . 19 GLU OE1 1 1
5 2629 1 1 19 GLU OE2 O 1.573 5.107 8.609 1.00 . A A . 19 GLU OE2 1 1
5 2630 1 1 20 GLU C C -1.493 7.341 2.204 1.00 . A A . 20 GLU C 1 1
5 2631 1 1 20 GLU CA C -0.089 7.523 2.780 1.00 . A A . 20 GLU CA 1 1
5 2632 1 1 20 GLU CB C 0.870 8.055 1.707 1.00 . A A . 20 GLU CB 1 1
5 2633 1 1 20 GLU CD C 3.204 8.905 1.185 1.00 . A A . 20 GLU CD 1 1
5 2634 1 1 20 GLU CG C 2.226 8.474 2.264 1.00 . A A . 20 GLU CG 1 1
5 2635 1 1 20 GLU H H 1.267 5.916 2.995 1.00 . A A . 20 GLU H 1 1
5 2636 1 1 20 GLU HA H -0.138 8.241 3.588 1.00 . A A . 20 GLU HA 1 1
5 2637 1 1 20 GLU HB2 H 1.031 7.284 0.966 1.00 . A A . 20 GLU HB2 1 1
5 2638 1 1 20 GLU HB3 H 0.422 8.915 1.227 1.00 . A A . 20 GLU HB3 1 1
5 2639 1 1 20 GLU HG2 H 2.081 9.302 2.945 1.00 . A A . 20 GLU HG2 1 1
5 2640 1 1 20 GLU HG3 H 2.651 7.640 2.807 1.00 . A A . 20 GLU HG3 1 1
5 2641 1 1 20 GLU N N 0.418 6.275 3.335 1.00 . A A . 20 GLU N 1 1
5 2642 1 1 20 GLU O O -2.376 8.162 2.440 1.00 . A A . 20 GLU O 1 1
5 2643 1 1 20 GLU OE1 O 4.249 8.237 1.017 1.00 . A A . 20 GLU OE1 1 1
5 2644 1 1 20 GLU OE2 O 2.943 9.920 0.506 1.00 . A A . 20 GLU OE2 1 1
5 2645 1 1 21 LEU C C -4.085 5.823 1.887 1.00 . A A . 21 LEU C 1 1
5 2646 1 1 21 LEU CA C -2.980 5.977 0.834 1.00 . A A . 21 LEU CA 1 1
5 2647 1 1 21 LEU CB C -2.884 4.705 -0.034 1.00 . A A . 21 LEU CB 1 1
5 2648 1 1 21 LEU CD1 C -3.563 3.372 -2.058 1.00 . A A . 21 LEU CD1 1 1
5 2649 1 1 21 LEU CD2 C -5.161 5.071 -1.111 1.00 . A A . 21 LEU CD2 1 1
5 2650 1 1 21 LEU CG C -3.690 4.718 -1.349 1.00 . A A . 21 LEU CG 1 1
5 2651 1 1 21 LEU H H -0.961 5.601 1.373 1.00 . A A . 21 LEU H 1 1
5 2652 1 1 21 LEU HA H -3.217 6.821 0.201 1.00 . A A . 21 LEU HA 1 1
5 2653 1 1 21 LEU HB2 H -1.844 4.549 -0.286 1.00 . A A . 21 LEU HB2 1 1
5 2654 1 1 21 LEU HB3 H -3.217 3.862 0.560 1.00 . A A . 21 LEU HB3 1 1
5 2655 1 1 21 LEU HD11 H -4.134 3.393 -2.975 1.00 . A A . 21 LEU HD11 1 1
5 2656 1 1 21 LEU HD12 H -3.939 2.586 -1.417 1.00 . A A . 21 LEU HD12 1 1
5 2657 1 1 21 LEU HD13 H -2.524 3.182 -2.285 1.00 . A A . 21 LEU HD13 1 1
5 2658 1 1 21 LEU HD21 H -5.602 4.361 -0.426 1.00 . A A . 21 LEU HD21 1 1
5 2659 1 1 21 LEU HD22 H -5.694 5.044 -2.050 1.00 . A A . 21 LEU HD22 1 1
5 2660 1 1 21 LEU HD23 H -5.230 6.067 -0.690 1.00 . A A . 21 LEU HD23 1 1
5 2661 1 1 21 LEU HG H -3.270 5.470 -2.003 1.00 . A A . 21 LEU HG 1 1
5 2662 1 1 21 LEU N N -1.696 6.246 1.478 1.00 . A A . 21 LEU N 1 1
5 2663 1 1 21 LEU O O -5.131 6.472 1.809 1.00 . A A . 21 LEU O 1 1
5 2664 1 1 22 SER C C -5.162 5.895 4.751 1.00 . A A . 22 SER C 1 1
5 2665 1 1 22 SER CA C -4.813 4.663 3.911 1.00 . A A . 22 SER CA 1 1
5 2666 1 1 22 SER CB C -4.290 3.530 4.809 1.00 . A A . 22 SER CB 1 1
5 2667 1 1 22 SER H H -2.938 4.566 2.934 1.00 . A A . 22 SER H 1 1
5 2668 1 1 22 SER HA H -5.707 4.322 3.408 1.00 . A A . 22 SER HA 1 1
5 2669 1 1 22 SER HB2 H -4.023 2.682 4.195 1.00 . A A . 22 SER HB2 1 1
5 2670 1 1 22 SER HB3 H -3.416 3.871 5.345 1.00 . A A . 22 SER HB3 1 1
5 2671 1 1 22 SER HG H -6.143 3.388 5.454 1.00 . A A . 22 SER HG 1 1
5 2672 1 1 22 SER N N -3.825 4.983 2.885 1.00 . A A . 22 SER N 1 1
5 2673 1 1 22 SER O O -6.320 6.091 5.131 1.00 . A A . 22 SER O 1 1
5 2674 1 1 22 SER OG O -5.268 3.114 5.754 1.00 . A A . 22 SER OG 1 1
5 2675 1 1 23 ARG C C -4.935 9.066 4.990 1.00 . A A . 23 ARG C 1 1
5 2676 1 1 23 ARG CA C -4.394 7.923 5.853 1.00 . A A . 23 ARG CA 1 1
5 2677 1 1 23 ARG CB C -3.110 8.356 6.577 1.00 . A A . 23 ARG CB 1 1
5 2678 1 1 23 ARG CD C -0.709 9.104 6.409 1.00 . A A . 23 ARG CD 1 1
5 2679 1 1 23 ARG CG C -2.010 8.866 5.654 1.00 . A A . 23 ARG CG 1 1
5 2680 1 1 23 ARG CZ C -0.314 9.933 8.707 1.00 . A A . 23 ARG CZ 1 1
5 2681 1 1 23 ARG H H -3.256 6.523 4.728 1.00 . A A . 23 ARG H 1 1
5 2682 1 1 23 ARG HA H -5.142 7.677 6.596 1.00 . A A . 23 ARG HA 1 1
5 2683 1 1 23 ARG HB2 H -3.356 9.143 7.276 1.00 . A A . 23 ARG HB2 1 1
5 2684 1 1 23 ARG HB3 H -2.723 7.510 7.133 1.00 . A A . 23 ARG HB3 1 1
5 2685 1 1 23 ARG HD2 H -0.369 8.162 6.819 1.00 . A A . 23 ARG HD2 1 1
5 2686 1 1 23 ARG HD3 H 0.030 9.478 5.717 1.00 . A A . 23 ARG HD3 1 1
5 2687 1 1 23 ARG HE H -1.388 10.883 7.310 1.00 . A A . 23 ARG HE 1 1
5 2688 1 1 23 ARG HG2 H -1.835 8.135 4.878 1.00 . A A . 23 ARG HG2 1 1
5 2689 1 1 23 ARG HG3 H -2.331 9.796 5.206 1.00 . A A . 23 ARG HG3 1 1
5 2690 1 1 23 ARG HH11 H 0.338 8.031 8.383 1.00 . A A . 23 ARG HH11 1 1
5 2691 1 1 23 ARG HH12 H 0.718 8.693 9.945 1.00 . A A . 23 ARG HH12 1 1
5 2692 1 1 23 ARG HH21 H -0.910 11.760 9.363 1.00 . A A . 23 ARG HH21 1 1
5 2693 1 1 23 ARG HH22 H 0.018 10.828 10.498 1.00 . A A . 23 ARG HH22 1 1
5 2694 1 1 23 ARG N N -4.164 6.725 5.048 1.00 . A A . 23 ARG N 1 1
5 2695 1 1 23 ARG NE N -0.870 10.071 7.501 1.00 . A A . 23 ARG NE 1 1
5 2696 1 1 23 ARG NH1 N 0.296 8.796 9.039 1.00 . A A . 23 ARG NH1 1 1
5 2697 1 1 23 ARG NH2 N -0.413 10.916 9.595 1.00 . A A . 23 ARG NH2 1 1
5 2698 1 1 23 ARG O O -5.548 10.001 5.504 1.00 . A A . 23 ARG O 1 1
5 2699 1 1 24 ARG C C -6.711 9.853 2.577 1.00 . A A . 24 ARG C 1 1
5 2700 1 1 24 ARG CA C -5.206 10.009 2.760 1.00 . A A . 24 ARG CA 1 1
5 2701 1 1 24 ARG CB C -4.501 9.917 1.397 1.00 . A A . 24 ARG CB 1 1
5 2702 1 1 24 ARG CD C -4.253 10.866 -0.942 1.00 . A A . 24 ARG CD 1 1
5 2703 1 1 24 ARG CG C -5.005 10.941 0.383 1.00 . A A . 24 ARG CG 1 1
5 2704 1 1 24 ARG CZ C -4.117 12.367 -2.907 1.00 . A A . 24 ARG CZ 1 1
5 2705 1 1 24 ARG H H -4.170 8.244 3.324 1.00 . A A . 24 ARG H 1 1
5 2706 1 1 24 ARG HA H -5.007 10.980 3.193 1.00 . A A . 24 ARG HA 1 1
5 2707 1 1 24 ARG HB2 H -3.441 10.074 1.543 1.00 . A A . 24 ARG HB2 1 1
5 2708 1 1 24 ARG HB3 H -4.657 8.928 0.988 1.00 . A A . 24 ARG HB3 1 1
5 2709 1 1 24 ARG HD2 H -3.213 11.104 -0.771 1.00 . A A . 24 ARG HD2 1 1
5 2710 1 1 24 ARG HD3 H -4.335 9.864 -1.338 1.00 . A A . 24 ARG HD3 1 1
5 2711 1 1 24 ARG HE H -5.751 12.056 -1.795 1.00 . A A . 24 ARG HE 1 1
5 2712 1 1 24 ARG HG2 H -6.054 10.759 0.196 1.00 . A A . 24 ARG HG2 1 1
5 2713 1 1 24 ARG HG3 H -4.882 11.933 0.798 1.00 . A A . 24 ARG HG3 1 1
5 2714 1 1 24 ARG HH11 H -2.405 11.335 -2.559 1.00 . A A . 24 ARG HH11 1 1
5 2715 1 1 24 ARG HH12 H -2.342 12.460 -3.880 1.00 . A A . 24 ARG HH12 1 1
5 2716 1 1 24 ARG HH21 H -5.658 13.528 -3.525 1.00 . A A . 24 ARG HH21 1 1
5 2717 1 1 24 ARG HH22 H -4.194 13.688 -4.444 1.00 . A A . 24 ARG HH22 1 1
5 2718 1 1 24 ARG N N -4.699 8.995 3.681 1.00 . A A . 24 ARG N 1 1
5 2719 1 1 24 ARG NE N -4.806 11.809 -1.910 1.00 . A A . 24 ARG NE 1 1
5 2720 1 1 24 ARG NH1 N -2.856 12.025 -3.134 1.00 . A A . 24 ARG NH1 1 1
5 2721 1 1 24 ARG NH2 N -4.703 13.266 -3.687 1.00 . A A . 24 ARG NH2 1 1
5 2722 1 1 24 ARG O O -7.474 10.805 2.754 1.00 . A A . 24 ARG O 1 1
5 2723 1 1 25 THR C C -9.041 7.307 2.989 1.00 . A A . 25 THR C 1 1
5 2724 1 1 25 THR CA C -8.542 8.352 1.996 1.00 . A A . 25 THR CA 1 1
5 2725 1 1 25 THR CB C -8.772 7.844 0.552 1.00 . A A . 25 THR CB 1 1
5 2726 1 1 25 THR CG2 C -8.560 8.962 -0.468 1.00 . A A . 25 THR CG2 1 1
5 2727 1 1 25 THR H H -6.476 7.922 2.117 1.00 . A A . 25 THR H 1 1
5 2728 1 1 25 THR HA H -9.107 9.265 2.132 1.00 . A A . 25 THR HA 1 1
5 2729 1 1 25 THR HB H -9.791 7.489 0.467 1.00 . A A . 25 THR HB 1 1
5 2730 1 1 25 THR HG1 H -7.576 6.362 1.092 1.00 . A A . 25 THR HG1 1 1
5 2731 1 1 25 THR HG21 H -8.717 8.576 -1.465 1.00 . A A . 25 THR HG21 1 1
5 2732 1 1 25 THR HG22 H -7.552 9.345 -0.386 1.00 . A A . 25 THR HG22 1 1
5 2733 1 1 25 THR HG23 H -9.263 9.761 -0.280 1.00 . A A . 25 THR HG23 1 1
5 2734 1 1 25 THR N N -7.133 8.644 2.224 1.00 . A A . 25 THR N 1 1
5 2735 1 1 25 THR O O -8.358 6.311 3.235 1.00 . A A . 25 THR O 1 1
5 2736 1 1 25 THR OG1 O -7.878 6.757 0.266 1.00 . A A . 25 THR OG1 1 1
5 2737 1 1 26 GLY C C -11.285 5.328 3.813 1.00 . A A . 26 GLY C 1 1
5 2738 1 1 26 GLY CA C -10.808 6.594 4.498 1.00 . A A . 26 GLY CA 1 1
5 2739 1 1 26 GLY H H -10.711 8.362 3.333 1.00 . A A . 26 GLY H 1 1
5 2740 1 1 26 GLY HA2 H -10.068 6.333 5.243 1.00 . A A . 26 GLY HA2 1 1
5 2741 1 1 26 GLY HA3 H -11.647 7.065 4.988 1.00 . A A . 26 GLY HA3 1 1
5 2742 1 1 26 GLY N N -10.224 7.538 3.557 1.00 . A A . 26 GLY N 1 1
5 2743 1 1 26 GLY O O -12.487 5.066 3.728 1.00 . A A . 26 GLY O 1 1
5 2744 1 1 27 CYS C C -9.723 2.192 3.054 1.00 . A A . 27 CYS C 1 1
5 2745 1 1 27 CYS CA C -10.642 3.323 2.584 1.00 . A A . 27 CYS CA 1 1
5 2746 1 1 27 CYS CB C -10.479 3.584 1.078 1.00 . A A . 27 CYS CB 1 1
5 2747 1 1 27 CYS H H -9.396 4.770 3.486 1.00 . A A . 27 CYS H 1 1
5 2748 1 1 27 CYS HA H -11.667 3.049 2.789 1.00 . A A . 27 CYS HA 1 1
5 2749 1 1 27 CYS HB2 H -10.853 4.570 0.848 1.00 . A A . 27 CYS HB2 1 1
5 2750 1 1 27 CYS HB3 H -9.431 3.532 0.821 1.00 . A A . 27 CYS HB3 1 1
5 2751 1 1 27 CYS N N -10.337 4.537 3.328 1.00 . A A . 27 CYS N 1 1
5 2752 1 1 27 CYS O O -8.861 2.411 3.912 1.00 . A A . 27 CYS O 1 1
5 2753 1 1 27 CYS SG S -11.366 2.401 0.018 1.00 . A A . 27 CYS SG 1 1
5 2754 1 1 28 GLU C C -8.208 -0.615 1.771 1.00 . A A . 28 GLU C 1 1
5 2755 1 1 28 GLU CA C -9.103 -0.157 2.918 1.00 . A A . 28 GLU CA 1 1
5 2756 1 1 28 GLU CB C -10.025 -1.296 3.383 1.00 . A A . 28 GLU CB 1 1
5 2757 1 1 28 GLU CD C -8.335 -2.138 5.078 1.00 . A A . 28 GLU CD 1 1
5 2758 1 1 28 GLU CG C -9.287 -2.505 3.948 1.00 . A A . 28 GLU CG 1 1
5 2759 1 1 28 GLU H H -10.578 0.872 1.801 1.00 . A A . 28 GLU H 1 1
5 2760 1 1 28 GLU HA H -8.478 0.146 3.748 1.00 . A A . 28 GLU HA 1 1
5 2761 1 1 28 GLU HB2 H -10.684 -0.915 4.152 1.00 . A A . 28 GLU HB2 1 1
5 2762 1 1 28 GLU HB3 H -10.622 -1.623 2.544 1.00 . A A . 28 GLU HB3 1 1
5 2763 1 1 28 GLU HG2 H -10.015 -3.213 4.325 1.00 . A A . 28 GLU HG2 1 1
5 2764 1 1 28 GLU HG3 H -8.721 -2.969 3.151 1.00 . A A . 28 GLU HG3 1 1
5 2765 1 1 28 GLU N N -9.898 0.993 2.505 1.00 . A A . 28 GLU N 1 1
5 2766 1 1 28 GLU O O -8.689 -0.994 0.703 1.00 . A A . 28 GLU O 1 1
5 2767 1 1 28 GLU OE1 O -7.126 -2.438 4.969 1.00 . A A . 28 GLU OE1 1 1
5 2768 1 1 28 GLU OE2 O -8.786 -1.529 6.070 1.00 . A A . 28 GLU OE2 1 1
5 2769 1 1 29 VAL C C -4.832 -1.817 1.574 1.00 . A A . 29 VAL C 1 1
5 2770 1 1 29 VAL CA C -5.931 -0.942 0.977 1.00 . A A . 29 VAL CA 1 1
5 2771 1 1 29 VAL CB C -5.299 0.308 0.299 1.00 . A A . 29 VAL CB 1 1
5 2772 1 1 29 VAL CG1 C -4.688 1.251 1.334 1.00 . A A . 29 VAL CG1 1 1
5 2773 1 1 29 VAL CG2 C -4.259 -0.105 -0.748 1.00 . A A . 29 VAL CG2 1 1
5 2774 1 1 29 VAL H H -6.582 -0.259 2.869 1.00 . A A . 29 VAL H 1 1
5 2775 1 1 29 VAL HA H -6.451 -1.508 0.215 1.00 . A A . 29 VAL HA 1 1
5 2776 1 1 29 VAL HB H -6.089 0.846 -0.212 1.00 . A A . 29 VAL HB 1 1
5 2777 1 1 29 VAL HG11 H -4.282 2.120 0.835 1.00 . A A . 29 VAL HG11 1 1
5 2778 1 1 29 VAL HG12 H -3.898 0.743 1.868 1.00 . A A . 29 VAL HG12 1 1
5 2779 1 1 29 VAL HG13 H -5.452 1.563 2.034 1.00 . A A . 29 VAL HG13 1 1
5 2780 1 1 29 VAL HG21 H -3.481 -0.689 -0.276 1.00 . A A . 29 VAL HG21 1 1
5 2781 1 1 29 VAL HG22 H -3.822 0.777 -1.193 1.00 . A A . 29 VAL HG22 1 1
5 2782 1 1 29 VAL HG23 H -4.736 -0.694 -1.519 1.00 . A A . 29 VAL HG23 1 1
5 2783 1 1 29 VAL N N -6.902 -0.562 1.994 1.00 . A A . 29 VAL N 1 1
5 2784 1 1 29 VAL O O -4.216 -1.463 2.581 1.00 . A A . 29 VAL O 1 1
5 2785 1 1 30 GLU C C -2.557 -3.904 0.101 1.00 . A A . 30 GLU C 1 1
5 2786 1 1 30 GLU CA C -3.506 -3.845 1.290 1.00 . A A . 30 GLU CA 1 1
5 2787 1 1 30 GLU CB C -4.001 -5.253 1.651 1.00 . A A . 30 GLU CB 1 1
5 2788 1 1 30 GLU CD C -2.031 -5.674 3.196 1.00 . A A . 30 GLU CD 1 1
5 2789 1 1 30 GLU CG C -2.885 -6.214 2.057 1.00 . A A . 30 GLU CG 1 1
5 2790 1 1 30 GLU H H -5.232 -3.247 0.250 1.00 . A A . 30 GLU H 1 1
5 2791 1 1 30 GLU HA H -2.984 -3.421 2.138 1.00 . A A . 30 GLU HA 1 1
5 2792 1 1 30 GLU HB2 H -4.696 -5.175 2.474 1.00 . A A . 30 GLU HB2 1 1
5 2793 1 1 30 GLU HB3 H -4.517 -5.676 0.799 1.00 . A A . 30 GLU HB3 1 1
5 2794 1 1 30 GLU HG2 H -3.330 -7.151 2.371 1.00 . A A . 30 GLU HG2 1 1
5 2795 1 1 30 GLU HG3 H -2.249 -6.392 1.198 1.00 . A A . 30 GLU HG3 1 1
5 2796 1 1 30 GLU N N -4.619 -2.971 0.958 1.00 . A A . 30 GLU N 1 1
5 2797 1 1 30 GLU O O -2.987 -4.076 -1.044 1.00 . A A . 30 GLU O 1 1
5 2798 1 1 30 GLU OE1 O -2.463 -5.759 4.363 1.00 . A A . 30 GLU OE1 1 1
5 2799 1 1 30 GLU OE2 O -0.921 -5.160 2.933 1.00 . A A . 30 GLU OE2 1 1
5 2800 1 1 31 VAL C C 0.745 -4.825 -0.486 1.00 . A A . 31 VAL C 1 1
5 2801 1 1 31 VAL CA C -0.268 -3.701 -0.677 1.00 . A A . 31 VAL CA 1 1
5 2802 1 1 31 VAL CB C 0.467 -2.329 -0.694 1.00 . A A . 31 VAL CB 1 1
5 2803 1 1 31 VAL CG1 C 1.518 -2.278 -1.806 1.00 . A A . 31 VAL CG1 1 1
5 2804 1 1 31 VAL CG2 C -0.534 -1.175 -0.843 1.00 . A A . 31 VAL CG2 1 1
5 2805 1 1 31 VAL H H -0.985 -3.695 1.310 1.00 . A A . 31 VAL H 1 1
5 2806 1 1 31 VAL HA H -0.766 -3.835 -1.631 1.00 . A A . 31 VAL HA 1 1
5 2807 1 1 31 VAL HB H 0.976 -2.208 0.253 1.00 . A A . 31 VAL HB 1 1
5 2808 1 1 31 VAL HG11 H 2.264 -3.042 -1.634 1.00 . A A . 31 VAL HG11 1 1
5 2809 1 1 31 VAL HG12 H 1.993 -1.308 -1.810 1.00 . A A . 31 VAL HG12 1 1
5 2810 1 1 31 VAL HG13 H 1.044 -2.450 -2.761 1.00 . A A . 31 VAL HG13 1 1
5 2811 1 1 31 VAL HG21 H -1.090 -1.293 -1.762 1.00 . A A . 31 VAL HG21 1 1
5 2812 1 1 31 VAL HG22 H -0.003 -0.235 -0.865 1.00 . A A . 31 VAL HG22 1 1
5 2813 1 1 31 VAL HG23 H -1.220 -1.178 -0.007 1.00 . A A . 31 VAL HG23 1 1
5 2814 1 1 31 VAL N N -1.273 -3.750 0.371 1.00 . A A . 31 VAL N 1 1
5 2815 1 1 31 VAL O O 1.197 -5.082 0.631 1.00 . A A . 31 VAL O 1 1
5 2816 1 1 32 GLU C C 3.337 -6.067 -2.325 1.00 . A A . 32 GLU C 1 1
5 2817 1 1 32 GLU CA C 2.113 -6.536 -1.559 1.00 . A A . 32 GLU CA 1 1
5 2818 1 1 32 GLU CB C 1.557 -7.834 -2.162 1.00 . A A . 32 GLU CB 1 1
5 2819 1 1 32 GLU CD C 0.043 -9.856 -1.853 1.00 . A A . 32 GLU CD 1 1
5 2820 1 1 32 GLU CG C 0.503 -8.517 -1.292 1.00 . A A . 32 GLU CG 1 1
5 2821 1 1 32 GLU H H 0.685 -5.238 -2.439 1.00 . A A . 32 GLU H 1 1
5 2822 1 1 32 GLU HA H 2.393 -6.715 -0.528 1.00 . A A . 32 GLU HA 1 1
5 2823 1 1 32 GLU HB2 H 1.111 -7.607 -3.119 1.00 . A A . 32 GLU HB2 1 1
5 2824 1 1 32 GLU HB3 H 2.373 -8.528 -2.312 1.00 . A A . 32 GLU HB3 1 1
5 2825 1 1 32 GLU HG2 H 0.915 -8.683 -0.307 1.00 . A A . 32 GLU HG2 1 1
5 2826 1 1 32 GLU HG3 H -0.353 -7.860 -1.214 1.00 . A A . 32 GLU HG3 1 1
5 2827 1 1 32 GLU N N 1.107 -5.477 -1.583 1.00 . A A . 32 GLU N 1 1
5 2828 1 1 32 GLU O O 3.213 -5.414 -3.363 1.00 . A A . 32 GLU O 1 1
5 2829 1 1 32 GLU OE1 O -1.183 -10.109 -1.893 1.00 . A A . 32 GLU OE1 1 1
5 2830 1 1 32 GLU OE2 O 0.905 -10.668 -2.254 1.00 . A A . 32 GLU OE2 1 1
5 2831 1 1 33 CYS C C 6.630 -6.857 -2.974 1.00 . A A . 33 CYS C 1 1
5 2832 1 1 33 CYS CA C 5.753 -5.809 -2.288 1.00 . A A . 33 CYS CA 1 1
5 2833 1 1 33 CYS CB C 6.490 -5.163 -1.105 1.00 . A A . 33 CYS CB 1 1
5 2834 1 1 33 CYS H H 4.547 -7.067 -1.092 1.00 . A A . 33 CYS H 1 1
5 2835 1 1 33 CYS HA H 5.505 -5.037 -3.004 1.00 . A A . 33 CYS HA 1 1
5 2836 1 1 33 CYS HB2 H 5.764 -4.739 -0.426 1.00 . A A . 33 CYS HB2 1 1
5 2837 1 1 33 CYS HB3 H 7.061 -5.920 -0.584 1.00 . A A . 33 CYS HB3 1 1
5 2838 1 1 33 CYS N N 4.512 -6.401 -1.812 1.00 . A A . 33 CYS N 1 1
5 2839 1 1 33 CYS O O 6.966 -7.885 -2.382 1.00 . A A . 33 CYS O 1 1
5 2840 1 1 33 CYS SG S 7.638 -3.829 -1.571 1.00 . A A . 33 CYS SG 1 1
5 2841 1 1 34 GLU C C 9.152 -6.837 -5.303 1.00 . A A . 34 GLU C 1 1
5 2842 1 1 34 GLU CA C 7.806 -7.489 -5.017 1.00 . A A . 34 GLU CA 1 1
5 2843 1 1 34 GLU CB C 7.096 -7.811 -6.337 1.00 . A A . 34 GLU CB 1 1
5 2844 1 1 34 GLU CD C 5.892 -9.921 -5.609 1.00 . A A . 34 GLU CD 1 1
5 2845 1 1 34 GLU CG C 5.753 -8.515 -6.170 1.00 . A A . 34 GLU CG 1 1
5 2846 1 1 34 GLU H H 6.695 -5.750 -4.622 1.00 . A A . 34 GLU H 1 1
5 2847 1 1 34 GLU HA H 7.961 -8.403 -4.459 1.00 . A A . 34 GLU HA 1 1
5 2848 1 1 34 GLU HB2 H 6.927 -6.887 -6.874 1.00 . A A . 34 GLU HB2 1 1
5 2849 1 1 34 GLU HB3 H 7.738 -8.447 -6.931 1.00 . A A . 34 GLU HB3 1 1
5 2850 1 1 34 GLU HG2 H 5.136 -7.931 -5.501 1.00 . A A . 34 GLU HG2 1 1
5 2851 1 1 34 GLU HG3 H 5.270 -8.574 -7.136 1.00 . A A . 34 GLU HG3 1 1
5 2852 1 1 34 GLU N N 6.986 -6.590 -4.221 1.00 . A A . 34 GLU N 1 1
5 2853 1 1 34 GLU O O 9.289 -5.615 -5.214 1.00 . A A . 34 GLU O 1 1
5 2854 1 1 34 GLU OE1 O 6.213 -10.841 -6.388 1.00 . A A . 34 GLU OE1 1 1
5 2855 1 1 34 GLU OE2 O 5.684 -10.115 -4.392 1.00 . A A . 34 GLU OE2 1 1
5 2856 1 1 35 THR C C 12.285 -8.265 -6.636 1.00 . A A . 35 THR C 1 1
5 2857 1 1 35 THR CA C 11.468 -7.159 -5.968 1.00 . A A . 35 THR CA 1 1
5 2858 1 1 35 THR CB C 12.201 -6.605 -4.711 1.00 . A A . 35 THR CB 1 1
5 2859 1 1 35 THR CG2 C 12.253 -7.634 -3.583 1.00 . A A . 35 THR CG2 1 1
5 2860 1 1 35 THR H H 9.971 -8.617 -5.685 1.00 . A A . 35 THR H 1 1
5 2861 1 1 35 THR HA H 11.351 -6.346 -6.675 1.00 . A A . 35 THR HA 1 1
5 2862 1 1 35 THR HB H 11.651 -5.742 -4.357 1.00 . A A . 35 THR HB 1 1
5 2863 1 1 35 THR HG1 H 14.064 -6.127 -4.239 1.00 . A A . 35 THR HG1 1 1
5 2864 1 1 35 THR HG21 H 12.789 -8.509 -3.918 1.00 . A A . 35 THR HG21 1 1
5 2865 1 1 35 THR HG22 H 11.248 -7.913 -3.300 1.00 . A A . 35 THR HG22 1 1
5 2866 1 1 35 THR HG23 H 12.761 -7.208 -2.729 1.00 . A A . 35 THR HG23 1 1
5 2867 1 1 35 THR N N 10.139 -7.649 -5.648 1.00 . A A . 35 THR N 1 1
5 2868 1 1 35 THR O O 12.827 -8.024 -7.737 1.00 . A A . 35 THR O 1 1
5 2869 1 1 35 THR OXT O 12.336 -9.385 -6.085 1.00 . A A . 35 THR OXT 1 1
5 2870 1 1 35 THR OG1 O 13.533 -6.183 -5.047 1.00 . A A . 35 THR OG1 1 1
6 2871 1 1 1 CYS C C -12.344 -0.857 0.294 1.00 . A A . 1 CYS C 1 1
6 2872 1 1 1 CYS CA C -13.087 0.273 -0.416 1.00 . A A . 1 CYS CA 1 1
6 2873 1 1 1 CYS CB C -13.852 1.141 0.593 1.00 . A A . 1 CYS CB 1 1
6 2874 1 1 1 CYS H1 H -14.685 -0.907 -1.037 1.00 . A A . 1 CYS H1 1 1
6 2875 1 1 1 CYS H2 H -13.458 -0.752 -2.190 1.00 . A A . 1 CYS H2 1 1
6 2876 1 1 1 CYS H3 H -14.517 0.533 -1.905 1.00 . A A . 1 CYS H3 1 1
6 2877 1 1 1 CYS HA H -12.351 0.892 -0.912 1.00 . A A . 1 CYS HA 1 1
6 2878 1 1 1 CYS HB2 H -14.814 0.691 0.790 1.00 . A A . 1 CYS HB2 1 1
6 2879 1 1 1 CYS HB3 H -13.291 1.199 1.514 1.00 . A A . 1 CYS HB3 1 1
6 2880 1 1 1 CYS N N -13.999 -0.249 -1.459 1.00 . A A . 1 CYS N 1 1
6 2881 1 1 1 CYS O O -11.798 -0.662 1.374 1.00 . A A . 1 CYS O 1 1
6 2882 1 1 1 CYS SG S -14.149 2.847 0.014 1.00 . A A . 1 CYS SG 1 1
6 2883 1 1 2 LYS C C -10.736 -3.662 -1.107 1.00 . A A . 2 LYS C 1 1
6 2884 1 1 2 LYS CA C -11.482 -3.138 0.112 1.00 . A A . 2 LYS CA 1 1
6 2885 1 1 2 LYS CB C -12.295 -4.264 0.774 1.00 . A A . 2 LYS CB 1 1
6 2886 1 1 2 LYS CD C -13.607 -5.078 2.772 1.00 . A A . 2 LYS CD 1 1
6 2887 1 1 2 LYS CE C -13.860 -4.918 4.268 1.00 . A A . 2 LYS CE 1 1
6 2888 1 1 2 LYS CG C -12.712 -3.974 2.215 1.00 . A A . 2 LYS CG 1 1
6 2889 1 1 2 LYS H H -12.922 -2.174 -1.088 1.00 . A A . 2 LYS H 1 1
6 2890 1 1 2 LYS HA H -10.762 -2.750 0.824 1.00 . A A . 2 LYS HA 1 1
6 2891 1 1 2 LYS HB2 H -13.189 -4.436 0.191 1.00 . A A . 2 LYS HB2 1 1
6 2892 1 1 2 LYS HB3 H -11.698 -5.168 0.771 1.00 . A A . 2 LYS HB3 1 1
6 2893 1 1 2 LYS HD2 H -14.557 -5.050 2.257 1.00 . A A . 2 LYS HD2 1 1
6 2894 1 1 2 LYS HD3 H -13.134 -6.036 2.598 1.00 . A A . 2 LYS HD3 1 1
6 2895 1 1 2 LYS HE2 H -14.178 -3.905 4.460 1.00 . A A . 2 LYS HE2 1 1
6 2896 1 1 2 LYS HE3 H -14.647 -5.601 4.562 1.00 . A A . 2 LYS HE3 1 1
6 2897 1 1 2 LYS HG2 H -11.825 -3.899 2.828 1.00 . A A . 2 LYS HG2 1 1
6 2898 1 1 2 LYS HG3 H -13.251 -3.036 2.243 1.00 . A A . 2 LYS HG3 1 1
6 2899 1 1 2 LYS HZ1 H -12.848 -5.050 6.087 1.00 . A A . 2 LYS HZ1 1 1
6 2900 1 1 2 LYS HZ2 H -11.869 -4.575 4.799 1.00 . A A . 2 LYS HZ2 1 1
6 2901 1 1 2 LYS HZ3 H -12.348 -6.190 4.943 1.00 . A A . 2 LYS HZ3 1 1
6 2902 1 1 2 LYS N N -12.336 -2.035 -0.316 1.00 . A A . 2 LYS N 1 1
6 2903 1 1 2 LYS NZ N -12.648 -5.203 5.079 1.00 . A A . 2 LYS NZ 1 1
6 2904 1 1 2 LYS O O -11.205 -4.573 -1.791 1.00 . A A . 2 LYS O 1 1
6 2905 1 1 3 GLN C C -7.366 -3.349 -2.389 1.00 . A A . 3 GLN C 1 1
6 2906 1 1 3 GLN CA C -8.870 -3.335 -2.641 1.00 . A A . 3 GLN CA 1 1
6 2907 1 1 3 GLN CB C -9.247 -2.284 -3.701 1.00 . A A . 3 GLN CB 1 1
6 2908 1 1 3 GLN CD C -9.391 -1.665 -6.178 1.00 . A A . 3 GLN CD 1 1
6 2909 1 1 3 GLN CG C -8.912 -2.680 -5.139 1.00 . A A . 3 GLN CG 1 1
6 2910 1 1 3 GLN H H -9.225 -2.388 -0.767 1.00 . A A . 3 GLN H 1 1
6 2911 1 1 3 GLN HA H -9.173 -4.313 -2.991 1.00 . A A . 3 GLN HA 1 1
6 2912 1 1 3 GLN HB2 H -10.309 -2.110 -3.640 1.00 . A A . 3 GLN HB2 1 1
6 2913 1 1 3 GLN HB3 H -8.731 -1.361 -3.474 1.00 . A A . 3 GLN HB3 1 1
6 2914 1 1 3 GLN HE21 H -10.805 -0.318 -6.558 1.00 . A A . 3 GLN HE21 1 1
6 2915 1 1 3 GLN HE22 H -10.954 -1.148 -5.051 1.00 . A A . 3 GLN HE22 1 1
6 2916 1 1 3 GLN HG2 H -7.839 -2.781 -5.227 1.00 . A A . 3 GLN HG2 1 1
6 2917 1 1 3 GLN HG3 H -9.376 -3.632 -5.352 1.00 . A A . 3 GLN HG3 1 1
6 2918 1 1 3 GLN N N -9.594 -3.049 -1.403 1.00 . A A . 3 GLN N 1 1
6 2919 1 1 3 GLN NE2 N -10.494 -0.977 -5.900 1.00 . A A . 3 GLN NE2 1 1
6 2920 1 1 3 GLN O O -6.886 -2.706 -1.454 1.00 . A A . 3 GLN O 1 1
6 2921 1 1 3 GLN OE1 O -8.778 -1.512 -7.238 1.00 . A A . 3 GLN OE1 1 1
6 2922 1 1 4 ARG C C -4.407 -3.872 -4.280 1.00 . A A . 4 ARG C 1 1
6 2923 1 1 4 ARG CA C -5.183 -4.234 -3.014 1.00 . A A . 4 ARG CA 1 1
6 2924 1 1 4 ARG CB C -4.830 -5.670 -2.588 1.00 . A A . 4 ARG CB 1 1
6 2925 1 1 4 ARG CD C -5.044 -7.499 -0.854 1.00 . A A . 4 ARG CD 1 1
6 2926 1 1 4 ARG CG C -5.580 -6.157 -1.348 1.00 . A A . 4 ARG CG 1 1
6 2927 1 1 4 ARG CZ C -5.523 -9.099 0.969 1.00 . A A . 4 ARG CZ 1 1
6 2928 1 1 4 ARG H H -7.054 -4.561 -3.957 1.00 . A A . 4 ARG H 1 1
6 2929 1 1 4 ARG HA H -4.885 -3.556 -2.225 1.00 . A A . 4 ARG HA 1 1
6 2930 1 1 4 ARG HB2 H -5.060 -6.340 -3.406 1.00 . A A . 4 ARG HB2 1 1
6 2931 1 1 4 ARG HB3 H -3.769 -5.719 -2.384 1.00 . A A . 4 ARG HB3 1 1
6 2932 1 1 4 ARG HD2 H -4.996 -8.184 -1.690 1.00 . A A . 4 ARG HD2 1 1
6 2933 1 1 4 ARG HD3 H -4.050 -7.354 -0.454 1.00 . A A . 4 ARG HD3 1 1
6 2934 1 1 4 ARG HE H -6.808 -7.727 0.277 1.00 . A A . 4 ARG HE 1 1
6 2935 1 1 4 ARG HG2 H -5.467 -5.427 -0.559 1.00 . A A . 4 ARG HG2 1 1
6 2936 1 1 4 ARG HG3 H -6.629 -6.266 -1.593 1.00 . A A . 4 ARG HG3 1 1
6 2937 1 1 4 ARG HH11 H -3.603 -9.138 0.314 1.00 . A A . 4 ARG HH11 1 1
6 2938 1 1 4 ARG HH12 H -3.999 -10.321 1.515 1.00 . A A . 4 ARG HH12 1 1
6 2939 1 1 4 ARG HH21 H -7.329 -9.275 1.871 1.00 . A A . 4 ARG HH21 1 1
6 2940 1 1 4 ARG HH22 H -6.116 -10.398 2.408 1.00 . A A . 4 ARG HH22 1 1
6 2941 1 1 4 ARG N N -6.625 -4.094 -3.207 1.00 . A A . 4 ARG N 1 1
6 2942 1 1 4 ARG NE N -5.896 -8.086 0.185 1.00 . A A . 4 ARG NE 1 1
6 2943 1 1 4 ARG NH1 N -4.275 -9.556 0.930 1.00 . A A . 4 ARG NH1 1 1
6 2944 1 1 4 ARG NH2 N -6.391 -9.632 1.818 1.00 . A A . 4 ARG NH2 1 1
6 2945 1 1 4 ARG O O -4.978 -3.780 -5.373 1.00 . A A . 4 ARG O 1 1
6 2946 1 1 5 ARG C C -0.878 -4.133 -5.016 1.00 . A A . 5 ARG C 1 1
6 2947 1 1 5 ARG CA C -2.183 -3.367 -5.210 1.00 . A A . 5 ARG CA 1 1
6 2948 1 1 5 ARG CB C -1.878 -1.859 -5.283 1.00 . A A . 5 ARG CB 1 1
6 2949 1 1 5 ARG CD C -3.435 -1.392 -7.208 1.00 . A A . 5 ARG CD 1 1
6 2950 1 1 5 ARG CG C -3.037 -1.011 -5.788 1.00 . A A . 5 ARG CG 1 1
6 2951 1 1 5 ARG CZ C -5.765 -0.876 -7.843 1.00 . A A . 5 ARG CZ 1 1
6 2952 1 1 5 ARG H H -2.732 -3.724 -3.203 1.00 . A A . 5 ARG H 1 1
6 2953 1 1 5 ARG HA H -2.645 -3.684 -6.136 1.00 . A A . 5 ARG HA 1 1
6 2954 1 1 5 ARG HB2 H -1.612 -1.510 -4.294 1.00 . A A . 5 ARG HB2 1 1
6 2955 1 1 5 ARG HB3 H -1.034 -1.704 -5.942 1.00 . A A . 5 ARG HB3 1 1
6 2956 1 1 5 ARG HD2 H -2.568 -1.310 -7.849 1.00 . A A . 5 ARG HD2 1 1
6 2957 1 1 5 ARG HD3 H -3.788 -2.415 -7.212 1.00 . A A . 5 ARG HD3 1 1
6 2958 1 1 5 ARG HE H -4.216 0.379 -8.019 1.00 . A A . 5 ARG HE 1 1
6 2959 1 1 5 ARG HG2 H -3.887 -1.156 -5.137 1.00 . A A . 5 ARG HG2 1 1
6 2960 1 1 5 ARG HG3 H -2.744 0.030 -5.773 1.00 . A A . 5 ARG HG3 1 1
6 2961 1 1 5 ARG HH11 H -5.503 -2.762 -7.131 1.00 . A A . 5 ARG HH11 1 1
6 2962 1 1 5 ARG HH12 H -7.132 -2.342 -7.564 1.00 . A A . 5 ARG HH12 1 1
6 2963 1 1 5 ARG HH21 H -6.358 0.901 -8.622 1.00 . A A . 5 ARG HH21 1 1
6 2964 1 1 5 ARG HH22 H -7.611 -0.286 -8.417 1.00 . A A . 5 ARG HH22 1 1
6 2965 1 1 5 ARG N N -3.101 -3.665 -4.111 1.00 . A A . 5 ARG N 1 1
6 2966 1 1 5 ARG NE N -4.486 -0.523 -7.730 1.00 . A A . 5 ARG NE 1 1
6 2967 1 1 5 ARG NH1 N -6.164 -2.090 -7.485 1.00 . A A . 5 ARG NH1 1 1
6 2968 1 1 5 ARG NH2 N -6.648 -0.019 -8.332 1.00 . A A . 5 ARG NH2 1 1
6 2969 1 1 5 ARG O O -0.544 -4.520 -3.896 1.00 . A A . 5 ARG O 1 1
6 2970 1 1 6 ARG C C 2.256 -4.040 -6.472 1.00 . A A . 6 ARG C 1 1
6 2971 1 1 6 ARG CA C 1.159 -5.009 -6.038 1.00 . A A . 6 ARG CA 1 1
6 2972 1 1 6 ARG CB C 1.170 -6.251 -6.942 1.00 . A A . 6 ARG CB 1 1
6 2973 1 1 6 ARG CD C 2.470 -8.232 -7.822 1.00 . A A . 6 ARG CD 1 1
6 2974 1 1 6 ARG CG C 2.425 -7.107 -6.794 1.00 . A A . 6 ARG CG 1 1
6 2975 1 1 6 ARG CZ C 2.306 -8.396 -10.291 1.00 . A A . 6 ARG CZ 1 1
6 2976 1 1 6 ARG H H -0.470 -4.029 -6.968 1.00 . A A . 6 ARG H 1 1
6 2977 1 1 6 ARG HA H 1.337 -5.312 -5.012 1.00 . A A . 6 ARG HA 1 1
6 2978 1 1 6 ARG HB2 H 0.312 -6.863 -6.699 1.00 . A A . 6 ARG HB2 1 1
6 2979 1 1 6 ARG HB3 H 1.092 -5.933 -7.973 1.00 . A A . 6 ARG HB3 1 1
6 2980 1 1 6 ARG HD2 H 3.306 -8.877 -7.594 1.00 . A A . 6 ARG HD2 1 1
6 2981 1 1 6 ARG HD3 H 1.552 -8.799 -7.760 1.00 . A A . 6 ARG HD3 1 1
6 2982 1 1 6 ARG HE H 3.008 -6.814 -9.284 1.00 . A A . 6 ARG HE 1 1
6 2983 1 1 6 ARG HG2 H 3.294 -6.479 -6.926 1.00 . A A . 6 ARG HG2 1 1
6 2984 1 1 6 ARG HG3 H 2.439 -7.538 -5.801 1.00 . A A . 6 ARG HG3 1 1
6 2985 1 1 6 ARG HH11 H 1.614 -10.035 -9.318 1.00 . A A . 6 ARG HH11 1 1
6 2986 1 1 6 ARG HH12 H 1.533 -10.109 -11.051 1.00 . A A . 6 ARG HH12 1 1
6 2987 1 1 6 ARG HH21 H 2.927 -6.938 -11.548 1.00 . A A . 6 ARG HH21 1 1
6 2988 1 1 6 ARG HH22 H 2.291 -8.357 -12.320 1.00 . A A . 6 ARG HH22 1 1
6 2989 1 1 6 ARG N N -0.139 -4.340 -6.101 1.00 . A A . 6 ARG N 1 1
6 2990 1 1 6 ARG NE N 2.626 -7.717 -9.187 1.00 . A A . 6 ARG NE 1 1
6 2991 1 1 6 ARG NH1 N 1.778 -9.610 -10.212 1.00 . A A . 6 ARG NH1 1 1
6 2992 1 1 6 ARG NH2 N 2.524 -7.853 -11.480 1.00 . A A . 6 ARG NH2 1 1
6 2993 1 1 6 ARG O O 2.253 -3.563 -7.607 1.00 . A A . 6 ARG O 1 1
6 2994 1 1 7 TYR C C 5.597 -3.592 -5.817 1.00 . A A . 7 TYR C 1 1
6 2995 1 1 7 TYR CA C 4.280 -2.827 -5.850 1.00 . A A . 7 TYR CA 1 1
6 2996 1 1 7 TYR CB C 4.298 -1.679 -4.825 1.00 . A A . 7 TYR CB 1 1
6 2997 1 1 7 TYR CD1 C 6.566 -0.602 -4.449 1.00 . A A . 7 TYR CD1 1 1
6 2998 1 1 7 TYR CD2 C 5.090 0.409 -6.026 1.00 . A A . 7 TYR CD2 1 1
6 2999 1 1 7 TYR CE1 C 7.511 0.371 -4.705 1.00 . A A . 7 TYR CE1 1 1
6 3000 1 1 7 TYR CE2 C 6.032 1.385 -6.287 1.00 . A A . 7 TYR CE2 1 1
6 3001 1 1 7 TYR CG C 5.339 -0.606 -5.106 1.00 . A A . 7 TYR CG 1 1
6 3002 1 1 7 TYR CZ C 7.238 1.365 -5.620 1.00 . A A . 7 TYR CZ 1 1
6 3003 1 1 7 TYR H H 3.124 -4.155 -4.679 1.00 . A A . 7 TYR H 1 1
6 3004 1 1 7 TYR HA H 4.137 -2.418 -6.840 1.00 . A A . 7 TYR HA 1 1
6 3005 1 1 7 TYR HB2 H 3.327 -1.200 -4.821 1.00 . A A . 7 TYR HB2 1 1
6 3006 1 1 7 TYR HB3 H 4.491 -2.084 -3.842 1.00 . A A . 7 TYR HB3 1 1
6 3007 1 1 7 TYR HD1 H 6.780 -1.380 -3.731 1.00 . A A . 7 TYR HD1 1 1
6 3008 1 1 7 TYR HD2 H 4.144 0.423 -6.547 1.00 . A A . 7 TYR HD2 1 1
6 3009 1 1 7 TYR HE1 H 8.458 0.356 -4.184 1.00 . A A . 7 TYR HE1 1 1
6 3010 1 1 7 TYR HE2 H 5.817 2.164 -7.005 1.00 . A A . 7 TYR HE2 1 1
6 3011 1 1 7 TYR HH H 9.053 1.931 -5.955 1.00 . A A . 7 TYR HH 1 1
6 3012 1 1 7 TYR N N 3.177 -3.740 -5.565 1.00 . A A . 7 TYR N 1 1
6 3013 1 1 7 TYR O O 5.763 -4.526 -5.035 1.00 . A A . 7 TYR O 1 1
6 3014 1 1 7 TYR OH O 8.179 2.337 -5.878 1.00 . A A . 7 TYR OH 1 1
6 3015 1 1 8 ARG C C 8.945 -2.846 -6.483 1.00 . A A . 8 ARG C 1 1
6 3016 1 1 8 ARG CA C 7.826 -3.850 -6.768 1.00 . A A . 8 ARG CA 1 1
6 3017 1 1 8 ARG CB C 7.994 -4.540 -8.141 1.00 . A A . 8 ARG CB 1 1
6 3018 1 1 8 ARG CD C 8.200 -2.624 -9.809 1.00 . A A . 8 ARG CD 1 1
6 3019 1 1 8 ARG CG C 7.356 -3.795 -9.322 1.00 . A A . 8 ARG CG 1 1
6 3020 1 1 8 ARG CZ C 10.662 -2.593 -10.101 1.00 . A A . 8 ARG CZ 1 1
6 3021 1 1 8 ARG H H 6.332 -2.441 -7.265 1.00 . A A . 8 ARG H 1 1
6 3022 1 1 8 ARG HA H 7.859 -4.612 -5.999 1.00 . A A . 8 ARG HA 1 1
6 3023 1 1 8 ARG HB2 H 9.050 -4.652 -8.347 1.00 . A A . 8 ARG HB2 1 1
6 3024 1 1 8 ARG HB3 H 7.549 -5.524 -8.086 1.00 . A A . 8 ARG HB3 1 1
6 3025 1 1 8 ARG HD2 H 7.630 -2.070 -10.542 1.00 . A A . 8 ARG HD2 1 1
6 3026 1 1 8 ARG HD3 H 8.423 -1.980 -8.969 1.00 . A A . 8 ARG HD3 1 1
6 3027 1 1 8 ARG HE H 9.387 -3.740 -11.143 1.00 . A A . 8 ARG HE 1 1
6 3028 1 1 8 ARG HG2 H 7.228 -4.487 -10.141 1.00 . A A . 8 ARG HG2 1 1
6 3029 1 1 8 ARG HG3 H 6.386 -3.424 -9.015 1.00 . A A . 8 ARG HG3 1 1
6 3030 1 1 8 ARG HH11 H 9.994 -1.449 -8.565 1.00 . A A . 8 ARG HH11 1 1
6 3031 1 1 8 ARG HH12 H 11.705 -1.383 -8.846 1.00 . A A . 8 ARG HH12 1 1
6 3032 1 1 8 ARG HH21 H 11.653 -3.648 -11.531 1.00 . A A . 8 ARG HH21 1 1
6 3033 1 1 8 ARG HH22 H 12.645 -2.628 -10.536 1.00 . A A . 8 ARG HH22 1 1
6 3034 1 1 8 ARG N N 6.525 -3.200 -6.679 1.00 . A A . 8 ARG N 1 1
6 3035 1 1 8 ARG NE N 9.455 -3.069 -10.424 1.00 . A A . 8 ARG NE 1 1
6 3036 1 1 8 ARG NH1 N 10.796 -1.739 -9.091 1.00 . A A . 8 ARG NH1 1 1
6 3037 1 1 8 ARG NH2 N 11.737 -2.990 -10.776 1.00 . A A . 8 ARG NH2 1 1
6 3038 1 1 8 ARG O O 8.975 -1.749 -7.046 1.00 . A A . 8 ARG O 1 1
6 3039 1 1 9 GLY C C 11.427 -2.680 -3.788 1.00 . A A . 9 GLY C 1 1
6 3040 1 1 9 GLY CA C 10.926 -2.342 -5.175 1.00 . A A . 9 GLY CA 1 1
6 3041 1 1 9 GLY H H 9.759 -4.107 -5.165 1.00 . A A . 9 GLY H 1 1
6 3042 1 1 9 GLY HA2 H 11.741 -2.443 -5.880 1.00 . A A . 9 GLY HA2 1 1
6 3043 1 1 9 GLY HA3 H 10.579 -1.316 -5.185 1.00 . A A . 9 GLY HA3 1 1
6 3044 1 1 9 GLY N N 9.840 -3.218 -5.578 1.00 . A A . 9 GLY N 1 1
6 3045 1 1 9 GLY O O 11.887 -3.802 -3.550 1.00 . A A . 9 GLY O 1 1
6 3046 1 1 10 SER C C 10.544 -1.942 -0.541 1.00 . A A . 10 SER C 1 1
6 3047 1 1 10 SER CA C 11.747 -1.924 -1.484 1.00 . A A . 10 SER CA 1 1
6 3048 1 1 10 SER CB C 12.720 -0.814 -1.065 1.00 . A A . 10 SER CB 1 1
6 3049 1 1 10 SER H H 10.945 -0.853 -3.127 1.00 . A A . 10 SER H 1 1
6 3050 1 1 10 SER HA H 12.254 -2.878 -1.421 1.00 . A A . 10 SER HA 1 1
6 3051 1 1 10 SER HB2 H 12.246 0.148 -1.190 1.00 . A A . 10 SER HB2 1 1
6 3052 1 1 10 SER HB3 H 12.991 -0.946 -0.026 1.00 . A A . 10 SER HB3 1 1
6 3053 1 1 10 SER HG H 14.384 -1.663 -1.656 1.00 . A A . 10 SER HG 1 1
6 3054 1 1 10 SER N N 11.322 -1.725 -2.867 1.00 . A A . 10 SER N 1 1
6 3055 1 1 10 SER O O 9.553 -1.229 -0.763 1.00 . A A . 10 SER O 1 1
6 3056 1 1 10 SER OG O 13.900 -0.846 -1.849 1.00 . A A . 10 SER OG 1 1
6 3057 1 1 11 GLU C C 9.288 -1.436 2.080 1.00 . A A . 11 GLU C 1 1
6 3058 1 1 11 GLU CA C 9.616 -2.828 1.550 1.00 . A A . 11 GLU CA 1 1
6 3059 1 1 11 GLU CB C 10.072 -3.738 2.705 1.00 . A A . 11 GLU CB 1 1
6 3060 1 1 11 GLU CD C 11.804 -4.194 4.510 1.00 . A A . 11 GLU CD 1 1
6 3061 1 1 11 GLU CG C 11.385 -3.303 3.352 1.00 . A A . 11 GLU CG 1 1
6 3062 1 1 11 GLU H H 11.444 -3.326 0.598 1.00 . A A . 11 GLU H 1 1
6 3063 1 1 11 GLU HA H 8.728 -3.249 1.098 1.00 . A A . 11 GLU HA 1 1
6 3064 1 1 11 GLU HB2 H 9.304 -3.744 3.467 1.00 . A A . 11 GLU HB2 1 1
6 3065 1 1 11 GLU HB3 H 10.194 -4.745 2.328 1.00 . A A . 11 GLU HB3 1 1
6 3066 1 1 11 GLU HG2 H 12.164 -3.326 2.603 1.00 . A A . 11 GLU HG2 1 1
6 3067 1 1 11 GLU HG3 H 11.273 -2.293 3.716 1.00 . A A . 11 GLU HG3 1 1
6 3068 1 1 11 GLU N N 10.649 -2.750 0.516 1.00 . A A . 11 GLU N 1 1
6 3069 1 1 11 GLU O O 8.137 -1.137 2.389 1.00 . A A . 11 GLU O 1 1
6 3070 1 1 11 GLU OE1 O 11.429 -3.895 5.664 1.00 . A A . 11 GLU OE1 1 1
6 3071 1 1 11 GLU OE2 O 12.517 -5.194 4.277 1.00 . A A . 11 GLU OE2 1 1
6 3072 1 1 12 GLU C C 9.112 1.494 1.738 1.00 . A A . 12 GLU C 1 1
6 3073 1 1 12 GLU CA C 10.166 0.782 2.583 1.00 . A A . 12 GLU CA 1 1
6 3074 1 1 12 GLU CB C 11.520 1.464 2.426 1.00 . A A . 12 GLU CB 1 1
6 3075 1 1 12 GLU CD C 13.987 1.448 2.987 1.00 . A A . 12 GLU CD 1 1
6 3076 1 1 12 GLU CG C 12.610 0.909 3.335 1.00 . A A . 12 GLU CG 1 1
6 3077 1 1 12 GLU H H 11.208 -0.894 1.940 1.00 . A A . 12 GLU H 1 1
6 3078 1 1 12 GLU HA H 9.872 0.796 3.622 1.00 . A A . 12 GLU HA 1 1
6 3079 1 1 12 GLU HB2 H 11.846 1.356 1.402 1.00 . A A . 12 GLU HB2 1 1
6 3080 1 1 12 GLU HB3 H 11.401 2.494 2.637 1.00 . A A . 12 GLU HB3 1 1
6 3081 1 1 12 GLU HG2 H 12.383 1.180 4.357 1.00 . A A . 12 GLU HG2 1 1
6 3082 1 1 12 GLU HG3 H 12.623 -0.169 3.245 1.00 . A A . 12 GLU HG3 1 1
6 3083 1 1 12 GLU N N 10.312 -0.588 2.163 1.00 . A A . 12 GLU N 1 1
6 3084 1 1 12 GLU O O 8.125 2.018 2.260 1.00 . A A . 12 GLU O 1 1
6 3085 1 1 12 GLU OE1 O 14.860 0.652 2.583 1.00 . A A . 12 GLU OE1 1 1
6 3086 1 1 12 GLU OE2 O 14.199 2.673 3.091 1.00 . A A . 12 GLU OE2 1 1
6 3087 1 1 13 GLU C C 7.029 1.550 -0.406 1.00 . A A . 13 GLU C 1 1
6 3088 1 1 13 GLU CA C 8.432 2.137 -0.521 1.00 . A A . 13 GLU CA 1 1
6 3089 1 1 13 GLU CB C 8.949 1.958 -1.955 1.00 . A A . 13 GLU CB 1 1
6 3090 1 1 13 GLU CD C 10.877 2.177 -3.581 1.00 . A A . 13 GLU CD 1 1
6 3091 1 1 13 GLU CG C 10.403 2.372 -2.149 1.00 . A A . 13 GLU CG 1 1
6 3092 1 1 13 GLU H H 10.109 1.007 0.079 1.00 . A A . 13 GLU H 1 1
6 3093 1 1 13 GLU HA H 8.401 3.192 -0.283 1.00 . A A . 13 GLU HA 1 1
6 3094 1 1 13 GLU HB2 H 8.857 0.916 -2.231 1.00 . A A . 13 GLU HB2 1 1
6 3095 1 1 13 GLU HB3 H 8.338 2.550 -2.622 1.00 . A A . 13 GLU HB3 1 1
6 3096 1 1 13 GLU HG2 H 10.508 3.416 -1.886 1.00 . A A . 13 GLU HG2 1 1
6 3097 1 1 13 GLU HG3 H 11.023 1.775 -1.496 1.00 . A A . 13 GLU HG3 1 1
6 3098 1 1 13 GLU N N 9.328 1.481 0.423 1.00 . A A . 13 GLU N 1 1
6 3099 1 1 13 GLU O O 6.042 2.279 -0.324 1.00 . A A . 13 GLU O 1 1
6 3100 1 1 13 GLU OE1 O 11.014 3.182 -4.310 1.00 . A A . 13 GLU OE1 1 1
6 3101 1 1 13 GLU OE2 O 11.108 1.016 -3.983 1.00 . A A . 13 GLU OE2 1 1
6 3102 1 1 14 CYS C C 4.887 -0.107 0.923 1.00 . A A . 14 CYS C 1 1
6 3103 1 1 14 CYS CA C 5.690 -0.491 -0.329 1.00 . A A . 14 CYS CA 1 1
6 3104 1 1 14 CYS CB C 5.949 -2.002 -0.368 1.00 . A A . 14 CYS CB 1 1
6 3105 1 1 14 CYS H H 7.801 -0.299 -0.419 1.00 . A A . 14 CYS H 1 1
6 3106 1 1 14 CYS HA H 5.121 -0.214 -1.206 1.00 . A A . 14 CYS HA 1 1
6 3107 1 1 14 CYS HB2 H 6.477 -2.297 0.528 1.00 . A A . 14 CYS HB2 1 1
6 3108 1 1 14 CYS HB3 H 5.004 -2.525 -0.412 1.00 . A A . 14 CYS HB3 1 1
6 3109 1 1 14 CYS N N 6.963 0.223 -0.386 1.00 . A A . 14 CYS N 1 1
6 3110 1 1 14 CYS O O 3.710 0.259 0.829 1.00 . A A . 14 CYS O 1 1
6 3111 1 1 14 CYS SG S 6.948 -2.534 -1.806 1.00 . A A . 14 CYS SG 1 1
6 3112 1 1 15 ARG C C 4.415 1.578 3.419 1.00 . A A . 15 ARG C 1 1
6 3113 1 1 15 ARG CA C 4.875 0.126 3.359 1.00 . A A . 15 ARG CA 1 1
6 3114 1 1 15 ARG CB C 5.820 -0.169 4.536 1.00 . A A . 15 ARG CB 1 1
6 3115 1 1 15 ARG CD C 7.231 -1.849 5.786 1.00 . A A . 15 ARG CD 1 1
6 3116 1 1 15 ARG CG C 6.209 -1.639 4.674 1.00 . A A . 15 ARG CG 1 1
6 3117 1 1 15 ARG CZ C 7.464 -1.096 8.135 1.00 . A A . 15 ARG CZ 1 1
6 3118 1 1 15 ARG H H 6.487 -0.390 2.086 1.00 . A A . 15 ARG H 1 1
6 3119 1 1 15 ARG HA H 4.007 -0.516 3.436 1.00 . A A . 15 ARG HA 1 1
6 3120 1 1 15 ARG HB2 H 6.724 0.409 4.407 1.00 . A A . 15 ARG HB2 1 1
6 3121 1 1 15 ARG HB3 H 5.340 0.140 5.455 1.00 . A A . 15 ARG HB3 1 1
6 3122 1 1 15 ARG HD2 H 7.512 -2.892 5.804 1.00 . A A . 15 ARG HD2 1 1
6 3123 1 1 15 ARG HD3 H 8.104 -1.248 5.573 1.00 . A A . 15 ARG HD3 1 1
6 3124 1 1 15 ARG HE H 5.734 -1.541 7.230 1.00 . A A . 15 ARG HE 1 1
6 3125 1 1 15 ARG HG2 H 5.324 -2.219 4.896 1.00 . A A . 15 ARG HG2 1 1
6 3126 1 1 15 ARG HG3 H 6.633 -1.978 3.738 1.00 . A A . 15 ARG HG3 1 1
6 3127 1 1 15 ARG HH11 H 9.219 -1.171 7.114 1.00 . A A . 15 ARG HH11 1 1
6 3128 1 1 15 ARG HH12 H 9.343 -0.691 8.776 1.00 . A A . 15 ARG HH12 1 1
6 3129 1 1 15 ARG HH21 H 5.906 -0.902 9.419 1.00 . A A . 15 ARG HH21 1 1
6 3130 1 1 15 ARG HH22 H 7.467 -0.530 10.081 1.00 . A A . 15 ARG HH22 1 1
6 3131 1 1 15 ARG N N 5.536 -0.162 2.085 1.00 . A A . 15 ARG N 1 1
6 3132 1 1 15 ARG NE N 6.706 -1.480 7.104 1.00 . A A . 15 ARG NE 1 1
6 3133 1 1 15 ARG NH1 N 8.780 -0.976 7.998 1.00 . A A . 15 ARG NH1 1 1
6 3134 1 1 15 ARG NH2 N 6.900 -0.822 9.305 1.00 . A A . 15 ARG NH2 1 1
6 3135 1 1 15 ARG O O 3.236 1.855 3.651 1.00 . A A . 15 ARG O 1 1
6 3136 1 1 16 LYS C C 3.946 4.332 2.301 1.00 . A A . 16 LYS C 1 1
6 3137 1 1 16 LYS CA C 5.049 3.934 3.282 1.00 . A A . 16 LYS CA 1 1
6 3138 1 1 16 LYS CB C 6.312 4.769 3.030 1.00 . A A . 16 LYS CB 1 1
6 3139 1 1 16 LYS CD C 6.882 4.985 5.498 1.00 . A A . 16 LYS CD 1 1
6 3140 1 1 16 LYS CE C 6.348 6.414 5.550 1.00 . A A . 16 LYS CE 1 1
6 3141 1 1 16 LYS CG C 7.390 4.606 4.104 1.00 . A A . 16 LYS CG 1 1
6 3142 1 1 16 LYS H H 6.261 2.220 2.964 1.00 . A A . 16 LYS H 1 1
6 3143 1 1 16 LYS HA H 4.699 4.132 4.287 1.00 . A A . 16 LYS HA 1 1
6 3144 1 1 16 LYS HB2 H 6.738 4.477 2.079 1.00 . A A . 16 LYS HB2 1 1
6 3145 1 1 16 LYS HB3 H 6.036 5.814 2.983 1.00 . A A . 16 LYS HB3 1 1
6 3146 1 1 16 LYS HD2 H 6.090 4.305 5.779 1.00 . A A . 16 LYS HD2 1 1
6 3147 1 1 16 LYS HD3 H 7.699 4.891 6.203 1.00 . A A . 16 LYS HD3 1 1
6 3148 1 1 16 LYS HE2 H 5.540 6.510 4.839 1.00 . A A . 16 LYS HE2 1 1
6 3149 1 1 16 LYS HE3 H 5.971 6.606 6.545 1.00 . A A . 16 LYS HE3 1 1
6 3150 1 1 16 LYS HG2 H 7.714 3.576 4.121 1.00 . A A . 16 LYS HG2 1 1
6 3151 1 1 16 LYS HG3 H 8.232 5.240 3.854 1.00 . A A . 16 LYS HG3 1 1
6 3152 1 1 16 LYS HZ1 H 8.093 7.472 5.995 1.00 . A A . 16 LYS HZ1 1 1
6 3153 1 1 16 LYS HZ2 H 6.964 8.357 5.095 1.00 . A A . 16 LYS HZ2 1 1
6 3154 1 1 16 LYS HZ3 H 7.884 7.158 4.349 1.00 . A A . 16 LYS HZ3 1 1
6 3155 1 1 16 LYS N N 5.347 2.505 3.194 1.00 . A A . 16 LYS N 1 1
6 3156 1 1 16 LYS NZ N 7.394 7.420 5.226 1.00 . A A . 16 LYS NZ 1 1
6 3157 1 1 16 LYS O O 3.051 5.111 2.641 1.00 . A A . 16 LYS O 1 1
6 3158 1 1 17 TYR C C 1.641 3.532 0.542 1.00 . A A . 17 TYR C 1 1
6 3159 1 1 17 TYR CA C 2.996 4.061 0.081 1.00 . A A . 17 TYR CA 1 1
6 3160 1 1 17 TYR CB C 3.387 3.430 -1.260 1.00 . A A . 17 TYR CB 1 1
6 3161 1 1 17 TYR CD1 C 1.524 2.602 -2.771 1.00 . A A . 17 TYR CD1 1 1
6 3162 1 1 17 TYR CD2 C 2.214 4.879 -2.978 1.00 . A A . 17 TYR CD2 1 1
6 3163 1 1 17 TYR CE1 C 0.584 2.791 -3.767 1.00 . A A . 17 TYR CE1 1 1
6 3164 1 1 17 TYR CE2 C 1.274 5.075 -3.975 1.00 . A A . 17 TYR CE2 1 1
6 3165 1 1 17 TYR CG C 2.356 3.641 -2.357 1.00 . A A . 17 TYR CG 1 1
6 3166 1 1 17 TYR CZ C 0.464 4.028 -4.367 1.00 . A A . 17 TYR CZ 1 1
6 3167 1 1 17 TYR H H 4.759 3.194 0.871 1.00 . A A . 17 TYR H 1 1
6 3168 1 1 17 TYR HA H 2.929 5.134 -0.042 1.00 . A A . 17 TYR HA 1 1
6 3169 1 1 17 TYR HB2 H 4.322 3.860 -1.594 1.00 . A A . 17 TYR HB2 1 1
6 3170 1 1 17 TYR HB3 H 3.518 2.366 -1.122 1.00 . A A . 17 TYR HB3 1 1
6 3171 1 1 17 TYR HD1 H 1.620 1.634 -2.299 1.00 . A A . 17 TYR HD1 1 1
6 3172 1 1 17 TYR HD2 H 2.849 5.696 -2.670 1.00 . A A . 17 TYR HD2 1 1
6 3173 1 1 17 TYR HE1 H -0.054 1.971 -4.071 1.00 . A A . 17 TYR HE1 1 1
6 3174 1 1 17 TYR HE2 H 1.180 6.043 -4.444 1.00 . A A . 17 TYR HE2 1 1
6 3175 1 1 17 TYR HH H -0.086 4.750 -6.068 1.00 . A A . 17 TYR HH 1 1
6 3176 1 1 17 TYR N N 4.012 3.791 1.091 1.00 . A A . 17 TYR N 1 1
6 3177 1 1 17 TYR O O 0.622 4.215 0.415 1.00 . A A . 17 TYR O 1 1
6 3178 1 1 17 TYR OH O -0.471 4.222 -5.362 1.00 . A A . 17 TYR OH 1 1
6 3179 1 1 18 ALA C C -0.242 2.537 2.653 1.00 . A A . 18 ALA C 1 1
6 3180 1 1 18 ALA CA C 0.436 1.677 1.589 1.00 . A A . 18 ALA CA 1 1
6 3181 1 1 18 ALA CB C 0.750 0.287 2.142 1.00 . A A . 18 ALA CB 1 1
6 3182 1 1 18 ALA H H 2.506 1.831 1.166 1.00 . A A . 18 ALA H 1 1
6 3183 1 1 18 ALA HA H -0.241 1.558 0.754 1.00 . A A . 18 ALA HA 1 1
6 3184 1 1 18 ALA HB1 H 1.419 0.377 2.987 1.00 . A A . 18 ALA HB1 1 1
6 3185 1 1 18 ALA HB2 H 1.222 -0.311 1.375 1.00 . A A . 18 ALA HB2 1 1
6 3186 1 1 18 ALA HB3 H -0.165 -0.192 2.459 1.00 . A A . 18 ALA HB3 1 1
6 3187 1 1 18 ALA N N 1.652 2.315 1.093 1.00 . A A . 18 ALA N 1 1
6 3188 1 1 18 ALA O O -1.419 2.882 2.525 1.00 . A A . 18 ALA O 1 1
6 3189 1 1 19 GLU C C -0.515 5.047 4.351 1.00 . A A . 19 GLU C 1 1
6 3190 1 1 19 GLU CA C -0.052 3.662 4.802 1.00 . A A . 19 GLU CA 1 1
6 3191 1 1 19 GLU CB C 0.940 3.788 5.967 1.00 . A A . 19 GLU CB 1 1
6 3192 1 1 19 GLU CD C 3.026 4.933 6.842 1.00 . A A . 19 GLU CD 1 1
6 3193 1 1 19 GLU CG C 2.249 4.486 5.613 1.00 . A A . 19 GLU CG 1 1
6 3194 1 1 19 GLU H H 1.462 2.658 3.706 1.00 . A A . 19 GLU H 1 1
6 3195 1 1 19 GLU HA H -0.919 3.116 5.152 1.00 . A A . 19 GLU HA 1 1
6 3196 1 1 19 GLU HB2 H 0.465 4.343 6.765 1.00 . A A . 19 GLU HB2 1 1
6 3197 1 1 19 GLU HB3 H 1.174 2.797 6.327 1.00 . A A . 19 GLU HB3 1 1
6 3198 1 1 19 GLU HG2 H 2.864 3.800 5.048 1.00 . A A . 19 GLU HG2 1 1
6 3199 1 1 19 GLU HG3 H 2.029 5.353 5.004 1.00 . A A . 19 GLU HG3 1 1
6 3200 1 1 19 GLU N N 0.510 2.904 3.691 1.00 . A A . 19 GLU N 1 1
6 3201 1 1 19 GLU O O -1.607 5.485 4.726 1.00 . A A . 19 GLU O 1 1
6 3202 1 1 19 GLU OE1 O 3.264 6.152 6.994 1.00 . A A . 19 GLU OE1 1 1
6 3203 1 1 19 GLU OE2 O 3.373 4.074 7.678 1.00 . A A . 19 GLU OE2 1 1
6 3204 1 1 20 GLU C C -1.372 7.012 2.296 1.00 . A A . 20 GLU C 1 1
6 3205 1 1 20 GLU CA C -0.044 7.057 3.045 1.00 . A A . 20 GLU CA 1 1
6 3206 1 1 20 GLU CB C 1.058 7.612 2.120 1.00 . A A . 20 GLU CB 1 1
6 3207 1 1 20 GLU CD C 2.660 9.526 1.657 1.00 . A A . 20 GLU CD 1 1
6 3208 1 1 20 GLU CG C 1.817 8.804 2.700 1.00 . A A . 20 GLU CG 1 1
6 3209 1 1 20 GLU H H 1.163 5.329 3.279 1.00 . A A . 20 GLU H 1 1
6 3210 1 1 20 GLU HA H -0.153 7.712 3.900 1.00 . A A . 20 GLU HA 1 1
6 3211 1 1 20 GLU HB2 H 1.773 6.826 1.917 1.00 . A A . 20 GLU HB2 1 1
6 3212 1 1 20 GLU HB3 H 0.611 7.921 1.185 1.00 . A A . 20 GLU HB3 1 1
6 3213 1 1 20 GLU HG2 H 1.105 9.506 3.112 1.00 . A A . 20 GLU HG2 1 1
6 3214 1 1 20 GLU HG3 H 2.466 8.452 3.489 1.00 . A A . 20 GLU HG3 1 1
6 3215 1 1 20 GLU N N 0.303 5.729 3.545 1.00 . A A . 20 GLU N 1 1
6 3216 1 1 20 GLU O O -2.300 7.766 2.599 1.00 . A A . 20 GLU O 1 1
6 3217 1 1 20 GLU OE1 O 3.908 9.510 1.763 1.00 . A A . 20 GLU OE1 1 1
6 3218 1 1 20 GLU OE2 O 2.074 10.117 0.723 1.00 . A A . 20 GLU OE2 1 1
6 3219 1 1 21 LEU C C -3.856 5.582 1.362 1.00 . A A . 21 LEU C 1 1
6 3220 1 1 21 LEU CA C -2.652 5.976 0.504 1.00 . A A . 21 LEU CA 1 1
6 3221 1 1 21 LEU CB C -2.416 4.935 -0.601 1.00 . A A . 21 LEU CB 1 1
6 3222 1 1 21 LEU CD1 C -3.799 6.111 -2.356 1.00 . A A . 21 LEU CD1 1 1
6 3223 1 1 21 LEU CD2 C -3.223 3.677 -2.629 1.00 . A A . 21 LEU CD2 1 1
6 3224 1 1 21 LEU CG C -3.550 4.790 -1.633 1.00 . A A . 21 LEU CG 1 1
6 3225 1 1 21 LEU H H -0.695 5.510 1.163 1.00 . A A . 21 LEU H 1 1
6 3226 1 1 21 LEU HA H -2.848 6.937 0.046 1.00 . A A . 21 LEU HA 1 1
6 3227 1 1 21 LEU HB2 H -1.508 5.202 -1.126 1.00 . A A . 21 LEU HB2 1 1
6 3228 1 1 21 LEU HB3 H -2.264 3.972 -0.128 1.00 . A A . 21 LEU HB3 1 1
6 3229 1 1 21 LEU HD11 H -4.040 6.878 -1.633 1.00 . A A . 21 LEU HD11 1 1
6 3230 1 1 21 LEU HD12 H -4.626 5.995 -3.042 1.00 . A A . 21 LEU HD12 1 1
6 3231 1 1 21 LEU HD13 H -2.913 6.399 -2.903 1.00 . A A . 21 LEU HD13 1 1
6 3232 1 1 21 LEU HD21 H -4.033 3.575 -3.334 1.00 . A A . 21 LEU HD21 1 1
6 3233 1 1 21 LEU HD22 H -3.090 2.746 -2.097 1.00 . A A . 21 LEU HD22 1 1
6 3234 1 1 21 LEU HD23 H -2.313 3.922 -3.157 1.00 . A A . 21 LEU HD23 1 1
6 3235 1 1 21 LEU HG H -4.462 4.519 -1.119 1.00 . A A . 21 LEU HG 1 1
6 3236 1 1 21 LEU N N -1.458 6.109 1.327 1.00 . A A . 21 LEU N 1 1
6 3237 1 1 21 LEU O O -4.963 6.088 1.170 1.00 . A A . 21 LEU O 1 1
6 3238 1 1 22 SER C C -5.209 5.277 4.134 1.00 . A A . 22 SER C 1 1
6 3239 1 1 22 SER CA C -4.689 4.192 3.183 1.00 . A A . 22 SER CA 1 1
6 3240 1 1 22 SER CB C -4.195 2.971 3.975 1.00 . A A . 22 SER CB 1 1
6 3241 1 1 22 SER H H -2.704 4.378 2.468 1.00 . A A . 22 SER H 1 1
6 3242 1 1 22 SER HA H -5.501 3.881 2.539 1.00 . A A . 22 SER HA 1 1
6 3243 1 1 22 SER HB2 H -3.704 2.284 3.302 1.00 . A A . 22 SER HB2 1 1
6 3244 1 1 22 SER HB3 H -3.490 3.295 4.729 1.00 . A A . 22 SER HB3 1 1
6 3245 1 1 22 SER HG H -6.017 2.880 4.726 1.00 . A A . 22 SER HG 1 1
6 3246 1 1 22 SER N N -3.620 4.702 2.331 1.00 . A A . 22 SER N 1 1
6 3247 1 1 22 SER O O -6.393 5.295 4.462 1.00 . A A . 22 SER O 1 1
6 3248 1 1 22 SER OG O -5.263 2.285 4.617 1.00 . A A . 22 SER OG 1 1
6 3249 1 1 23 ARG C C -5.314 8.411 4.698 1.00 . A A . 23 ARG C 1 1
6 3250 1 1 23 ARG CA C -4.734 7.241 5.496 1.00 . A A . 23 ARG CA 1 1
6 3251 1 1 23 ARG CB C -3.565 7.687 6.404 1.00 . A A . 23 ARG CB 1 1
6 3252 1 1 23 ARG CD C -2.746 9.972 5.638 1.00 . A A . 23 ARG CD 1 1
6 3253 1 1 23 ARG CG C -2.442 8.474 5.715 1.00 . A A . 23 ARG CG 1 1
6 3254 1 1 23 ARG CZ C -3.551 11.764 7.151 1.00 . A A . 23 ARG CZ 1 1
6 3255 1 1 23 ARG H H -3.382 6.086 4.328 1.00 . A A . 23 ARG H 1 1
6 3256 1 1 23 ARG HA H -5.522 6.847 6.125 1.00 . A A . 23 ARG HA 1 1
6 3257 1 1 23 ARG HB2 H -3.961 8.301 7.199 1.00 . A A . 23 ARG HB2 1 1
6 3258 1 1 23 ARG HB3 H -3.125 6.802 6.848 1.00 . A A . 23 ARG HB3 1 1
6 3259 1 1 23 ARG HD2 H -1.872 10.485 5.262 1.00 . A A . 23 ARG HD2 1 1
6 3260 1 1 23 ARG HD3 H -3.573 10.126 4.957 1.00 . A A . 23 ARG HD3 1 1
6 3261 1 1 23 ARG HE H -2.998 9.931 7.727 1.00 . A A . 23 ARG HE 1 1
6 3262 1 1 23 ARG HG2 H -1.526 8.334 6.270 1.00 . A A . 23 ARG HG2 1 1
6 3263 1 1 23 ARG HG3 H -2.314 8.091 4.714 1.00 . A A . 23 ARG HG3 1 1
6 3264 1 1 23 ARG HH11 H -3.414 12.337 5.205 1.00 . A A . 23 ARG HH11 1 1
6 3265 1 1 23 ARG HH12 H -4.011 13.546 6.296 1.00 . A A . 23 ARG HH12 1 1
6 3266 1 1 23 ARG HH21 H -3.780 11.501 9.145 1.00 . A A . 23 ARG HH21 1 1
6 3267 1 1 23 ARG HH22 H -4.226 13.070 8.545 1.00 . A A . 23 ARG HH22 1 1
6 3268 1 1 23 ARG N N -4.324 6.161 4.596 1.00 . A A . 23 ARG N 1 1
6 3269 1 1 23 ARG NE N -3.096 10.526 6.948 1.00 . A A . 23 ARG NE 1 1
6 3270 1 1 23 ARG NH1 N -3.667 12.616 6.136 1.00 . A A . 23 ARG NH1 1 1
6 3271 1 1 23 ARG NH2 N -3.877 12.143 8.377 1.00 . A A . 23 ARG NH2 1 1
6 3272 1 1 23 ARG O O -6.107 9.198 5.215 1.00 . A A . 23 ARG O 1 1
6 3273 1 1 24 ARG C C -6.843 9.285 2.174 1.00 . A A . 24 ARG C 1 1
6 3274 1 1 24 ARG CA C -5.388 9.562 2.540 1.00 . A A . 24 ARG CA 1 1
6 3275 1 1 24 ARG CB C -4.515 9.615 1.275 1.00 . A A . 24 ARG CB 1 1
6 3276 1 1 24 ARG CD C -3.929 10.776 -0.886 1.00 . A A . 24 ARG CD 1 1
6 3277 1 1 24 ARG CG C -4.803 10.804 0.362 1.00 . A A . 24 ARG CG 1 1
6 3278 1 1 24 ARG CZ C -1.528 10.568 -1.459 1.00 . A A . 24 ARG CZ 1 1
6 3279 1 1 24 ARG H H -4.237 7.877 3.100 1.00 . A A . 24 ARG H 1 1
6 3280 1 1 24 ARG HA H -5.324 10.511 3.057 1.00 . A A . 24 ARG HA 1 1
6 3281 1 1 24 ARG HB2 H -3.479 9.666 1.575 1.00 . A A . 24 ARG HB2 1 1
6 3282 1 1 24 ARG HB3 H -4.669 8.706 0.707 1.00 . A A . 24 ARG HB3 1 1
6 3283 1 1 24 ARG HD2 H -4.244 9.957 -1.516 1.00 . A A . 24 ARG HD2 1 1
6 3284 1 1 24 ARG HD3 H -4.056 11.708 -1.419 1.00 . A A . 24 ARG HD3 1 1
6 3285 1 1 24 ARG HE H -2.279 10.501 0.394 1.00 . A A . 24 ARG HE 1 1
6 3286 1 1 24 ARG HG2 H -5.842 10.776 0.065 1.00 . A A . 24 ARG HG2 1 1
6 3287 1 1 24 ARG HG3 H -4.609 11.718 0.907 1.00 . A A . 24 ARG HG3 1 1
6 3288 1 1 24 ARG HH11 H -2.724 10.957 -3.055 1.00 . A A . 24 ARG HH11 1 1
6 3289 1 1 24 ARG HH12 H -1.038 10.753 -3.420 1.00 . A A . 24 ARG HH12 1 1
6 3290 1 1 24 ARG HH21 H -0.070 10.220 -0.090 1.00 . A A . 24 ARG HH21 1 1
6 3291 1 1 24 ARG HH22 H 0.465 10.321 -1.736 1.00 . A A . 24 ARG HH22 1 1
6 3292 1 1 24 ARG N N -4.896 8.519 3.437 1.00 . A A . 24 ARG N 1 1
6 3293 1 1 24 ARG NE N -2.511 10.607 -0.558 1.00 . A A . 24 ARG NE 1 1
6 3294 1 1 24 ARG NH1 N -1.785 10.770 -2.747 1.00 . A A . 24 ARG NH1 1 1
6 3295 1 1 24 ARG NH2 N -0.280 10.353 -1.064 1.00 . A A . 24 ARG NH2 1 1
6 3296 1 1 24 ARG O O -7.716 10.142 2.339 1.00 . A A . 24 ARG O 1 1
6 3297 1 1 25 THR C C -9.054 6.895 2.509 1.00 . A A . 25 THR C 1 1
6 3298 1 1 25 THR CA C -8.428 7.636 1.332 1.00 . A A . 25 THR CA 1 1
6 3299 1 1 25 THR CB C -8.389 6.710 0.095 1.00 . A A . 25 THR CB 1 1
6 3300 1 1 25 THR CG2 C -9.795 6.332 -0.369 1.00 . A A . 25 THR CG2 1 1
6 3301 1 1 25 THR H H -6.340 7.452 1.560 1.00 . A A . 25 THR H 1 1
6 3302 1 1 25 THR HA H -9.025 8.506 1.092 1.00 . A A . 25 THR HA 1 1
6 3303 1 1 25 THR HB H -7.854 5.806 0.358 1.00 . A A . 25 THR HB 1 1
6 3304 1 1 25 THR HG1 H -7.981 8.281 -1.029 1.00 . A A . 25 THR HG1 1 1
6 3305 1 1 25 THR HG21 H -10.319 5.831 0.433 1.00 . A A . 25 THR HG21 1 1
6 3306 1 1 25 THR HG22 H -9.729 5.671 -1.220 1.00 . A A . 25 THR HG22 1 1
6 3307 1 1 25 THR HG23 H -10.333 7.225 -0.650 1.00 . A A . 25 THR HG23 1 1
6 3308 1 1 25 THR N N -7.087 8.078 1.683 1.00 . A A . 25 THR N 1 1
6 3309 1 1 25 THR O O -8.500 5.903 2.978 1.00 . A A . 25 THR O 1 1
6 3310 1 1 25 THR OG1 O -7.690 7.366 -0.973 1.00 . A A . 25 THR OG1 1 1
6 3311 1 1 26 GLY C C -11.489 5.430 3.809 1.00 . A A . 26 GLY C 1 1
6 3312 1 1 26 GLY CA C -10.853 6.773 4.135 1.00 . A A . 26 GLY CA 1 1
6 3313 1 1 26 GLY H H -10.604 8.160 2.550 1.00 . A A . 26 GLY H 1 1
6 3314 1 1 26 GLY HA2 H -10.127 6.633 4.924 1.00 . A A . 26 GLY HA2 1 1
6 3315 1 1 26 GLY HA3 H -11.620 7.448 4.488 1.00 . A A . 26 GLY HA3 1 1
6 3316 1 1 26 GLY N N -10.197 7.380 2.987 1.00 . A A . 26 GLY N 1 1
6 3317 1 1 26 GLY O O -12.710 5.283 3.863 1.00 . A A . 26 GLY O 1 1
6 3318 1 1 27 CYS C C -9.977 2.117 3.343 1.00 . A A . 27 CYS C 1 1
6 3319 1 1 27 CYS CA C -11.107 3.120 3.108 1.00 . A A . 27 CYS CA 1 1
6 3320 1 1 27 CYS CB C -11.564 3.105 1.636 1.00 . A A . 27 CYS CB 1 1
6 3321 1 1 27 CYS H H -9.691 4.624 3.518 1.00 . A A . 27 CYS H 1 1
6 3322 1 1 27 CYS HA H -11.943 2.854 3.742 1.00 . A A . 27 CYS HA 1 1
6 3323 1 1 27 CYS HB2 H -10.796 3.554 1.023 1.00 . A A . 27 CYS HB2 1 1
6 3324 1 1 27 CYS HB3 H -11.712 2.081 1.324 1.00 . A A . 27 CYS HB3 1 1
6 3325 1 1 27 CYS N N -10.656 4.451 3.487 1.00 . A A . 27 CYS N 1 1
6 3326 1 1 27 CYS O O -8.969 2.456 3.970 1.00 . A A . 27 CYS O 1 1
6 3327 1 1 27 CYS SG S -13.118 4.013 1.326 1.00 . A A . 27 CYS SG 1 1
6 3328 1 1 28 GLU C C -8.450 -0.514 1.720 1.00 . A A . 28 GLU C 1 1
6 3329 1 1 28 GLU CA C -9.143 -0.152 3.034 1.00 . A A . 28 GLU CA 1 1
6 3330 1 1 28 GLU CB C -9.818 -1.394 3.636 1.00 . A A . 28 GLU CB 1 1
6 3331 1 1 28 GLU CD C -9.560 -3.770 4.465 1.00 . A A . 28 GLU CD 1 1
6 3332 1 1 28 GLU CG C -8.847 -2.512 4.002 1.00 . A A . 28 GLU CG 1 1
6 3333 1 1 28 GLU H H -10.928 0.706 2.292 1.00 . A A . 28 GLU H 1 1
6 3334 1 1 28 GLU HA H -8.401 0.214 3.730 1.00 . A A . 28 GLU HA 1 1
6 3335 1 1 28 GLU HB2 H -10.347 -1.103 4.531 1.00 . A A . 28 GLU HB2 1 1
6 3336 1 1 28 GLU HB3 H -10.529 -1.785 2.922 1.00 . A A . 28 GLU HB3 1 1
6 3337 1 1 28 GLU HG2 H -8.249 -2.750 3.132 1.00 . A A . 28 GLU HG2 1 1
6 3338 1 1 28 GLU HG3 H -8.202 -2.169 4.796 1.00 . A A . 28 GLU HG3 1 1
6 3339 1 1 28 GLU N N -10.128 0.904 2.823 1.00 . A A . 28 GLU N 1 1
6 3340 1 1 28 GLU O O -8.987 -1.251 0.879 1.00 . A A . 28 GLU O 1 1
6 3341 1 1 28 GLU OE1 O -10.402 -3.679 5.383 1.00 . A A . 28 GLU OE1 1 1
6 3342 1 1 28 GLU OE2 O -9.285 -4.855 3.916 1.00 . A A . 28 GLU OE2 1 1
6 3343 1 1 29 VAL C C -5.081 -0.858 0.909 1.00 . A A . 29 VAL C 1 1
6 3344 1 1 29 VAL CA C -6.407 -0.285 0.410 1.00 . A A . 29 VAL CA 1 1
6 3345 1 1 29 VAL CB C -6.162 0.956 -0.492 1.00 . A A . 29 VAL CB 1 1
6 3346 1 1 29 VAL CG1 C -5.556 2.112 0.301 1.00 . A A . 29 VAL CG1 1 1
6 3347 1 1 29 VAL CG2 C -5.280 0.590 -1.686 1.00 . A A . 29 VAL CG2 1 1
6 3348 1 1 29 VAL H H -6.923 0.664 2.220 1.00 . A A . 29 VAL H 1 1
6 3349 1 1 29 VAL HA H -6.912 -1.040 -0.182 1.00 . A A . 29 VAL HA 1 1
6 3350 1 1 29 VAL HB H -7.122 1.285 -0.874 1.00 . A A . 29 VAL HB 1 1
6 3351 1 1 29 VAL HG11 H -6.217 2.377 1.116 1.00 . A A . 29 VAL HG11 1 1
6 3352 1 1 29 VAL HG12 H -5.427 2.968 -0.345 1.00 . A A . 29 VAL HG12 1 1
6 3353 1 1 29 VAL HG13 H -4.597 1.813 0.698 1.00 . A A . 29 VAL HG13 1 1
6 3354 1 1 29 VAL HG21 H -5.766 -0.178 -2.272 1.00 . A A . 29 VAL HG21 1 1
6 3355 1 1 29 VAL HG22 H -4.327 0.222 -1.335 1.00 . A A . 29 VAL HG22 1 1
6 3356 1 1 29 VAL HG23 H -5.120 1.464 -2.301 1.00 . A A . 29 VAL HG23 1 1
6 3357 1 1 29 VAL N N -7.253 0.030 1.549 1.00 . A A . 29 VAL N 1 1
6 3358 1 1 29 VAL O O -4.382 -0.239 1.719 1.00 . A A . 29 VAL O 1 1
6 3359 1 1 30 GLU C C -2.590 -2.894 -0.300 1.00 . A A . 30 GLU C 1 1
6 3360 1 1 30 GLU CA C -3.548 -2.749 0.874 1.00 . A A . 30 GLU CA 1 1
6 3361 1 1 30 GLU CB C -3.904 -4.131 1.444 1.00 . A A . 30 GLU CB 1 1
6 3362 1 1 30 GLU CD C -3.085 -6.268 2.547 1.00 . A A . 30 GLU CD 1 1
6 3363 1 1 30 GLU CG C -2.708 -4.897 2.005 1.00 . A A . 30 GLU CG 1 1
6 3364 1 1 30 GLU H H -5.349 -2.488 -0.206 1.00 . A A . 30 GLU H 1 1
6 3365 1 1 30 GLU HA H -3.071 -2.160 1.645 1.00 . A A . 30 GLU HA 1 1
6 3366 1 1 30 GLU HB2 H -4.625 -4.003 2.239 1.00 . A A . 30 GLU HB2 1 1
6 3367 1 1 30 GLU HB3 H -4.352 -4.725 0.660 1.00 . A A . 30 GLU HB3 1 1
6 3368 1 1 30 GLU HG2 H -1.979 -5.024 1.217 1.00 . A A . 30 GLU HG2 1 1
6 3369 1 1 30 GLU HG3 H -2.270 -4.317 2.805 1.00 . A A . 30 GLU HG3 1 1
6 3370 1 1 30 GLU N N -4.758 -2.057 0.449 1.00 . A A . 30 GLU N 1 1
6 3371 1 1 30 GLU O O -3.014 -3.001 -1.448 1.00 . A A . 30 GLU O 1 1
6 3372 1 1 30 GLU OE1 O -3.665 -6.335 3.650 1.00 . A A . 30 GLU OE1 1 1
6 3373 1 1 30 GLU OE2 O -2.801 -7.282 1.875 1.00 . A A . 30 GLU OE2 1 1
6 3374 1 1 31 VAL C C 0.630 -4.210 -0.649 1.00 . A A . 31 VAL C 1 1
6 3375 1 1 31 VAL CA C -0.276 -3.047 -1.028 1.00 . A A . 31 VAL CA 1 1
6 3376 1 1 31 VAL CB C 0.570 -1.755 -1.203 1.00 . A A . 31 VAL CB 1 1
6 3377 1 1 31 VAL CG1 C 1.641 -1.939 -2.279 1.00 . A A . 31 VAL CG1 1 1
6 3378 1 1 31 VAL CG2 C -0.328 -0.563 -1.533 1.00 . A A . 31 VAL CG2 1 1
6 3379 1 1 31 VAL H H -1.024 -2.765 0.922 1.00 . A A . 31 VAL H 1 1
6 3380 1 1 31 VAL HA H -0.763 -3.272 -1.970 1.00 . A A . 31 VAL HA 1 1
6 3381 1 1 31 VAL HB H 1.070 -1.550 -0.267 1.00 . A A . 31 VAL HB 1 1
6 3382 1 1 31 VAL HG11 H 2.215 -1.028 -2.375 1.00 . A A . 31 VAL HG11 1 1
6 3383 1 1 31 VAL HG12 H 1.170 -2.167 -3.225 1.00 . A A . 31 VAL HG12 1 1
6 3384 1 1 31 VAL HG13 H 2.299 -2.751 -2.001 1.00 . A A . 31 VAL HG13 1 1
6 3385 1 1 31 VAL HG21 H -0.850 -0.748 -2.461 1.00 . A A . 31 VAL HG21 1 1
6 3386 1 1 31 VAL HG22 H 0.276 0.328 -1.633 1.00 . A A . 31 VAL HG22 1 1
6 3387 1 1 31 VAL HG23 H -1.046 -0.419 -0.738 1.00 . A A . 31 VAL HG23 1 1
6 3388 1 1 31 VAL N N -1.299 -2.879 -0.009 1.00 . A A . 31 VAL N 1 1
6 3389 1 1 31 VAL O O 0.942 -4.399 0.526 1.00 . A A . 31 VAL O 1 1
6 3390 1 1 32 GLU C C 3.266 -5.804 -2.113 1.00 . A A . 32 GLU C 1 1
6 3391 1 1 32 GLU CA C 1.940 -6.108 -1.432 1.00 . A A . 32 GLU CA 1 1
6 3392 1 1 32 GLU CB C 1.325 -7.401 -1.991 1.00 . A A . 32 GLU CB 1 1
6 3393 1 1 32 GLU CD C 2.260 -8.811 -0.108 1.00 . A A . 32 GLU CD 1 1
6 3394 1 1 32 GLU CG C 2.099 -8.658 -1.613 1.00 . A A . 32 GLU CG 1 1
6 3395 1 1 32 GLU H H 0.730 -4.791 -2.550 1.00 . A A . 32 GLU H 1 1
6 3396 1 1 32 GLU HA H 2.107 -6.221 -0.368 1.00 . A A . 32 GLU HA 1 1
6 3397 1 1 32 GLU HB2 H 0.316 -7.499 -1.617 1.00 . A A . 32 GLU HB2 1 1
6 3398 1 1 32 GLU HB3 H 1.292 -7.336 -3.071 1.00 . A A . 32 GLU HB3 1 1
6 3399 1 1 32 GLU HG2 H 1.570 -9.522 -1.995 1.00 . A A . 32 GLU HG2 1 1
6 3400 1 1 32 GLU HG3 H 3.080 -8.612 -2.066 1.00 . A A . 32 GLU HG3 1 1
6 3401 1 1 32 GLU N N 1.039 -4.983 -1.643 1.00 . A A . 32 GLU N 1 1
6 3402 1 1 32 GLU O O 3.291 -5.131 -3.146 1.00 . A A . 32 GLU O 1 1
6 3403 1 1 32 GLU OE1 O 1.314 -9.292 0.550 1.00 . A A . 32 GLU OE1 1 1
6 3404 1 1 32 GLU OE2 O 3.335 -8.443 0.423 1.00 . A A . 32 GLU OE2 1 1
6 3405 1 1 33 CYS C C 6.472 -7.009 -2.615 1.00 . A A . 33 CYS C 1 1
6 3406 1 1 33 CYS CA C 5.694 -5.868 -1.962 1.00 . A A . 33 CYS CA 1 1
6 3407 1 1 33 CYS CB C 6.464 -5.325 -0.753 1.00 . A A . 33 CYS CB 1 1
6 3408 1 1 33 CYS H H 4.272 -6.959 -0.828 1.00 . A A . 33 CYS H 1 1
6 3409 1 1 33 CYS HA H 5.581 -5.071 -2.684 1.00 . A A . 33 CYS HA 1 1
6 3410 1 1 33 CYS HB2 H 5.791 -4.750 -0.136 1.00 . A A . 33 CYS HB2 1 1
6 3411 1 1 33 CYS HB3 H 6.855 -6.151 -0.175 1.00 . A A . 33 CYS HB3 1 1
6 3412 1 1 33 CYS N N 4.360 -6.292 -1.544 1.00 . A A . 33 CYS N 1 1
6 3413 1 1 33 CYS O O 6.606 -8.093 -2.044 1.00 . A A . 33 CYS O 1 1
6 3414 1 1 33 CYS SG S 7.859 -4.244 -1.190 1.00 . A A . 33 CYS SG 1 1
6 3415 1 1 34 GLU C C 9.219 -7.099 -4.706 1.00 . A A . 34 GLU C 1 1
6 3416 1 1 34 GLU CA C 7.815 -7.687 -4.556 1.00 . A A . 34 GLU CA 1 1
6 3417 1 1 34 GLU CB C 7.227 -7.970 -5.947 1.00 . A A . 34 GLU CB 1 1
6 3418 1 1 34 GLU CD C 5.752 -9.977 -5.414 1.00 . A A . 34 GLU CD 1 1
6 3419 1 1 34 GLU CG C 5.815 -8.547 -5.933 1.00 . A A . 34 GLU CG 1 1
6 3420 1 1 34 GLU H H 6.758 -5.886 -4.238 1.00 . A A . 34 GLU H 1 1
6 3421 1 1 34 GLU HA H 7.872 -8.609 -3.995 1.00 . A A . 34 GLU HA 1 1
6 3422 1 1 34 GLU HB2 H 7.203 -7.044 -6.507 1.00 . A A . 34 GLU HB2 1 1
6 3423 1 1 34 GLU HB3 H 7.873 -8.669 -6.460 1.00 . A A . 34 GLU HB3 1 1
6 3424 1 1 34 GLU HG2 H 5.194 -7.924 -5.305 1.00 . A A . 34 GLU HG2 1 1
6 3425 1 1 34 GLU HG3 H 5.428 -8.527 -6.943 1.00 . A A . 34 GLU HG3 1 1
6 3426 1 1 34 GLU N N 6.968 -6.748 -3.823 1.00 . A A . 34 GLU N 1 1
6 3427 1 1 34 GLU O O 9.410 -5.892 -4.531 1.00 . A A . 34 GLU O 1 1
6 3428 1 1 34 GLU OE1 O 5.845 -10.917 -6.231 1.00 . A A . 34 GLU OE1 1 1
6 3429 1 1 34 GLU OE2 O 5.596 -10.170 -4.193 1.00 . A A . 34 GLU OE2 1 1
6 3430 1 1 35 THR C C 11.868 -7.494 -6.776 1.00 . A A . 35 THR C 1 1
6 3431 1 1 35 THR CA C 11.562 -7.490 -5.271 1.00 . A A . 35 THR CA 1 1
6 3432 1 1 35 THR CB C 12.590 -8.368 -4.506 1.00 . A A . 35 THR CB 1 1
6 3433 1 1 35 THR CG2 C 12.732 -7.919 -3.053 1.00 . A A . 35 THR CG2 1 1
6 3434 1 1 35 THR H H 9.986 -8.899 -5.113 1.00 . A A . 35 THR H 1 1
6 3435 1 1 35 THR HA H 11.648 -6.473 -4.904 1.00 . A A . 35 THR HA 1 1
6 3436 1 1 35 THR HB H 13.553 -8.267 -4.989 1.00 . A A . 35 THR HB 1 1
6 3437 1 1 35 THR HG1 H 12.120 -10.028 -5.472 1.00 . A A . 35 THR HG1 1 1
6 3438 1 1 35 THR HG21 H 11.775 -7.991 -2.559 1.00 . A A . 35 THR HG21 1 1
6 3439 1 1 35 THR HG22 H 13.078 -6.896 -3.021 1.00 . A A . 35 THR HG22 1 1
6 3440 1 1 35 THR HG23 H 13.444 -8.556 -2.549 1.00 . A A . 35 THR HG23 1 1
6 3441 1 1 35 THR N N 10.193 -7.943 -5.028 1.00 . A A . 35 THR N 1 1
6 3442 1 1 35 THR O O 11.779 -6.417 -7.408 1.00 . A A . 35 THR O 1 1
6 3443 1 1 35 THR OXT O 12.166 -8.575 -7.328 1.00 . A A . 35 THR OXT 1 1
6 3444 1 1 35 THR OG1 O 12.191 -9.747 -4.551 1.00 . A A . 35 THR OG1 1 1
7 3445 1 1 1 CYS C C -12.618 -0.512 0.676 1.00 . A A . 1 CYS C 1 1
7 3446 1 1 1 CYS CA C -13.887 0.253 0.313 1.00 . A A . 1 CYS CA 1 1
7 3447 1 1 1 CYS CB C -13.558 1.722 0.052 1.00 . A A . 1 CYS CB 1 1
7 3448 1 1 1 CYS H1 H -15.092 -0.859 1.591 1.00 . A A . 1 CYS H1 1 1
7 3449 1 1 1 CYS H2 H -15.774 0.606 1.108 1.00 . A A . 1 CYS H2 1 1
7 3450 1 1 1 CYS H3 H -14.537 0.590 2.258 1.00 . A A . 1 CYS H3 1 1
7 3451 1 1 1 CYS HA H -14.309 -0.177 -0.584 1.00 . A A . 1 CYS HA 1 1
7 3452 1 1 1 CYS HB2 H -14.459 2.232 -0.237 1.00 . A A . 1 CYS HB2 1 1
7 3453 1 1 1 CYS HB3 H -13.179 2.159 0.961 1.00 . A A . 1 CYS HB3 1 1
7 3454 1 1 1 CYS N N -14.890 0.139 1.392 1.00 . A A . 1 CYS N 1 1
7 3455 1 1 1 CYS O O -11.804 -0.053 1.481 1.00 . A A . 1 CYS O 1 1
7 3456 1 1 1 CYS SG S -12.322 2.011 -1.261 1.00 . A A . 1 CYS SG 1 1
7 3457 1 1 2 LYS C C -10.626 -2.788 -1.075 1.00 . A A . 2 LYS C 1 1
7 3458 1 1 2 LYS CA C -11.292 -2.532 0.272 1.00 . A A . 2 LYS CA 1 1
7 3459 1 1 2 LYS CB C -11.666 -3.876 0.924 1.00 . A A . 2 LYS CB 1 1
7 3460 1 1 2 LYS CD C -12.477 -5.142 2.960 1.00 . A A . 2 LYS CD 1 1
7 3461 1 1 2 LYS CE C -11.335 -6.161 2.909 1.00 . A A . 2 LYS CE 1 1
7 3462 1 1 2 LYS CG C -12.068 -3.780 2.395 1.00 . A A . 2 LYS CG 1 1
7 3463 1 1 2 LYS H H -13.186 -1.998 -0.510 1.00 . A A . 2 LYS H 1 1
7 3464 1 1 2 LYS HA H -10.598 -2.007 0.914 1.00 . A A . 2 LYS HA 1 1
7 3465 1 1 2 LYS HB2 H -12.493 -4.308 0.381 1.00 . A A . 2 LYS HB2 1 1
7 3466 1 1 2 LYS HB3 H -10.817 -4.543 0.852 1.00 . A A . 2 LYS HB3 1 1
7 3467 1 1 2 LYS HD2 H -12.781 -5.016 3.990 1.00 . A A . 2 LYS HD2 1 1
7 3468 1 1 2 LYS HD3 H -13.310 -5.522 2.385 1.00 . A A . 2 LYS HD3 1 1
7 3469 1 1 2 LYS HE2 H -11.728 -7.131 3.179 1.00 . A A . 2 LYS HE2 1 1
7 3470 1 1 2 LYS HE3 H -10.948 -6.202 1.901 1.00 . A A . 2 LYS HE3 1 1
7 3471 1 1 2 LYS HG2 H -11.228 -3.400 2.963 1.00 . A A . 2 LYS HG2 1 1
7 3472 1 1 2 LYS HG3 H -12.901 -3.097 2.486 1.00 . A A . 2 LYS HG3 1 1
7 3473 1 1 2 LYS HZ1 H -10.553 -5.888 4.825 1.00 . A A . 2 LYS HZ1 1 1
7 3474 1 1 2 LYS HZ2 H -9.897 -4.846 3.676 1.00 . A A . 2 LYS HZ2 1 1
7 3475 1 1 2 LYS HZ3 H -9.427 -6.471 3.712 1.00 . A A . 2 LYS HZ3 1 1
7 3476 1 1 2 LYS N N -12.474 -1.689 0.085 1.00 . A A . 2 LYS N 1 1
7 3477 1 1 2 LYS NZ N -10.227 -5.817 3.842 1.00 . A A . 2 LYS NZ 1 1
7 3478 1 1 2 LYS O O -11.253 -3.315 -1.994 1.00 . A A . 2 LYS O 1 1
7 3479 1 1 3 GLN C C -7.303 -3.338 -2.073 1.00 . A A . 3 GLN C 1 1
7 3480 1 1 3 GLN CA C -8.595 -2.614 -2.409 1.00 . A A . 3 GLN CA 1 1
7 3481 1 1 3 GLN CB C -8.272 -1.279 -3.098 1.00 . A A . 3 GLN CB 1 1
7 3482 1 1 3 GLN CD C -9.126 0.795 -4.275 1.00 . A A . 3 GLN CD 1 1
7 3483 1 1 3 GLN CG C -9.494 -0.497 -3.566 1.00 . A A . 3 GLN CG 1 1
7 3484 1 1 3 GLN H H -8.930 -1.961 -0.427 1.00 . A A . 3 GLN H 1 1
7 3485 1 1 3 GLN HA H -9.181 -3.230 -3.079 1.00 . A A . 3 GLN HA 1 1
7 3486 1 1 3 GLN HB2 H -7.721 -0.658 -2.404 1.00 . A A . 3 GLN HB2 1 1
7 3487 1 1 3 GLN HB3 H -7.647 -1.475 -3.958 1.00 . A A . 3 GLN HB3 1 1
7 3488 1 1 3 GLN HE21 H -9.739 2.049 -5.688 1.00 . A A . 3 GLN HE21 1 1
7 3489 1 1 3 GLN HE22 H -10.749 0.668 -5.413 1.00 . A A . 3 GLN HE22 1 1
7 3490 1 1 3 GLN HG2 H -10.064 -1.115 -4.246 1.00 . A A . 3 GLN HG2 1 1
7 3491 1 1 3 GLN HG3 H -10.104 -0.257 -2.706 1.00 . A A . 3 GLN HG3 1 1
7 3492 1 1 3 GLN N N -9.366 -2.398 -1.191 1.00 . A A . 3 GLN N 1 1
7 3493 1 1 3 GLN NE2 N -9.952 1.213 -5.220 1.00 . A A . 3 GLN NE2 1 1
7 3494 1 1 3 GLN O O -6.746 -3.153 -0.990 1.00 . A A . 3 GLN O 1 1
7 3495 1 1 3 GLN OE1 O -8.100 1.411 -3.983 1.00 . A A . 3 GLN OE1 1 1
7 3496 1 1 4 ARG C C -4.745 -4.712 -4.114 1.00 . A A . 4 ARG C 1 1
7 3497 1 1 4 ARG CA C -5.550 -4.835 -2.825 1.00 . A A . 4 ARG CA 1 1
7 3498 1 1 4 ARG CB C -5.757 -6.301 -2.408 1.00 . A A . 4 ARG CB 1 1
7 3499 1 1 4 ARG CD C -6.993 -8.450 -2.901 1.00 . A A . 4 ARG CD 1 1
7 3500 1 1 4 ARG CG C -6.337 -7.202 -3.492 1.00 . A A . 4 ARG CG 1 1
7 3501 1 1 4 ARG CZ C -6.278 -10.376 -1.512 1.00 . A A . 4 ARG CZ 1 1
7 3502 1 1 4 ARG H H -7.345 -4.312 -3.817 1.00 . A A . 4 ARG H 1 1
7 3503 1 1 4 ARG HA H -5.013 -4.322 -2.037 1.00 . A A . 4 ARG HA 1 1
7 3504 1 1 4 ARG HB2 H -4.801 -6.709 -2.110 1.00 . A A . 4 ARG HB2 1 1
7 3505 1 1 4 ARG HB3 H -6.422 -6.325 -1.554 1.00 . A A . 4 ARG HB3 1 1
7 3506 1 1 4 ARG HD2 H -7.943 -8.170 -2.472 1.00 . A A . 4 ARG HD2 1 1
7 3507 1 1 4 ARG HD3 H -7.159 -9.160 -3.699 1.00 . A A . 4 ARG HD3 1 1
7 3508 1 1 4 ARG HE H -5.547 -8.517 -1.361 1.00 . A A . 4 ARG HE 1 1
7 3509 1 1 4 ARG HG2 H -7.082 -6.648 -4.046 1.00 . A A . 4 ARG HG2 1 1
7 3510 1 1 4 ARG HG3 H -5.543 -7.504 -4.161 1.00 . A A . 4 ARG HG3 1 1
7 3511 1 1 4 ARG HH11 H -7.598 -10.849 -2.977 1.00 . A A . 4 ARG HH11 1 1
7 3512 1 1 4 ARG HH12 H -7.146 -12.157 -1.933 1.00 . A A . 4 ARG HH12 1 1
7 3513 1 1 4 ARG HH21 H -4.949 -10.236 0.014 1.00 . A A . 4 ARG HH21 1 1
7 3514 1 1 4 ARG HH22 H -5.639 -11.812 -0.232 1.00 . A A . 4 ARG HH22 1 1
7 3515 1 1 4 ARG N N -6.828 -4.160 -2.994 1.00 . A A . 4 ARG N 1 1
7 3516 1 1 4 ARG NE N -6.176 -9.090 -1.858 1.00 . A A . 4 ARG NE 1 1
7 3517 1 1 4 ARG NH1 N -7.069 -11.193 -2.195 1.00 . A A . 4 ARG NH1 1 1
7 3518 1 1 4 ARG NH2 N -5.564 -10.847 -0.499 1.00 . A A . 4 ARG NH2 1 1
7 3519 1 1 4 ARG O O -5.266 -4.949 -5.206 1.00 . A A . 4 ARG O 1 1
7 3520 1 1 5 ARG C C -1.323 -4.659 -5.135 1.00 . A A . 5 ARG C 1 1
7 3521 1 1 5 ARG CA C -2.675 -3.945 -5.152 1.00 . A A . 5 ARG CA 1 1
7 3522 1 1 5 ARG CB C -2.467 -2.420 -5.204 1.00 . A A . 5 ARG CB 1 1
7 3523 1 1 5 ARG CD C -3.524 -0.114 -5.328 1.00 . A A . 5 ARG CD 1 1
7 3524 1 1 5 ARG CG C -3.770 -1.618 -5.219 1.00 . A A . 5 ARG CG 1 1
7 3525 1 1 5 ARG CZ C -4.968 1.868 -5.730 1.00 . A A . 5 ARG CZ 1 1
7 3526 1 1 5 ARG H H -3.091 -4.247 -3.093 1.00 . A A . 5 ARG H 1 1
7 3527 1 1 5 ARG HA H -3.210 -4.252 -6.038 1.00 . A A . 5 ARG HA 1 1
7 3528 1 1 5 ARG HB2 H -1.893 -2.118 -4.339 1.00 . A A . 5 ARG HB2 1 1
7 3529 1 1 5 ARG HB3 H -1.906 -2.175 -6.098 1.00 . A A . 5 ARG HB3 1 1
7 3530 1 1 5 ARG HD2 H -2.858 0.190 -4.535 1.00 . A A . 5 ARG HD2 1 1
7 3531 1 1 5 ARG HD3 H -3.066 0.098 -6.284 1.00 . A A . 5 ARG HD3 1 1
7 3532 1 1 5 ARG HE H -5.505 0.226 -4.720 1.00 . A A . 5 ARG HE 1 1
7 3533 1 1 5 ARG HG2 H -4.367 -1.933 -6.063 1.00 . A A . 5 ARG HG2 1 1
7 3534 1 1 5 ARG HG3 H -4.313 -1.817 -4.305 1.00 . A A . 5 ARG HG3 1 1
7 3535 1 1 5 ARG HH11 H -3.123 2.006 -6.579 1.00 . A A . 5 ARG HH11 1 1
7 3536 1 1 5 ARG HH12 H -4.153 3.381 -6.809 1.00 . A A . 5 ARG HH12 1 1
7 3537 1 1 5 ARG HH21 H -6.867 2.025 -5.029 1.00 . A A . 5 ARG HH21 1 1
7 3538 1 1 5 ARG HH22 H -6.298 3.388 -5.936 1.00 . A A . 5 ARG HH22 1 1
7 3539 1 1 5 ARG N N -3.488 -4.299 -3.989 1.00 . A A . 5 ARG N 1 1
7 3540 1 1 5 ARG NE N -4.771 0.648 -5.217 1.00 . A A . 5 ARG NE 1 1
7 3541 1 1 5 ARG NH1 N -4.007 2.466 -6.429 1.00 . A A . 5 ARG NH1 1 1
7 3542 1 1 5 ARG NH2 N -6.136 2.477 -5.552 1.00 . A A . 5 ARG NH2 1 1
7 3543 1 1 5 ARG O O -0.981 -5.363 -4.182 1.00 . A A . 5 ARG O 1 1
7 3544 1 1 6 ARG C C 1.748 -4.050 -6.854 1.00 . A A . 6 ARG C 1 1
7 3545 1 1 6 ARG CA C 0.737 -5.090 -6.387 1.00 . A A . 6 ARG CA 1 1
7 3546 1 1 6 ARG CB C 0.642 -6.262 -7.390 1.00 . A A . 6 ARG CB 1 1
7 3547 1 1 6 ARG CD C -1.430 -5.550 -8.700 1.00 . A A . 6 ARG CD 1 1
7 3548 1 1 6 ARG CG C 0.057 -5.914 -8.768 1.00 . A A . 6 ARG CG 1 1
7 3549 1 1 6 ARG CZ C -2.365 -4.377 -10.680 1.00 . A A . 6 ARG CZ 1 1
7 3550 1 1 6 ARG H H -0.867 -3.821 -6.886 1.00 . A A . 6 ARG H 1 1
7 3551 1 1 6 ARG HA H 1.057 -5.473 -5.427 1.00 . A A . 6 ARG HA 1 1
7 3552 1 1 6 ARG HB2 H 1.635 -6.663 -7.544 1.00 . A A . 6 ARG HB2 1 1
7 3553 1 1 6 ARG HB3 H 0.027 -7.036 -6.952 1.00 . A A . 6 ARG HB3 1 1
7 3554 1 1 6 ARG HD2 H -1.939 -6.291 -8.102 1.00 . A A . 6 ARG HD2 1 1
7 3555 1 1 6 ARG HD3 H -1.529 -4.583 -8.225 1.00 . A A . 6 ARG HD3 1 1
7 3556 1 1 6 ARG HE H -2.314 -6.363 -10.424 1.00 . A A . 6 ARG HE 1 1
7 3557 1 1 6 ARG HG2 H 0.602 -5.074 -9.174 1.00 . A A . 6 ARG HG2 1 1
7 3558 1 1 6 ARG HG3 H 0.180 -6.768 -9.422 1.00 . A A . 6 ARG HG3 1 1
7 3559 1 1 6 ARG HH11 H -1.483 -3.123 -9.349 1.00 . A A . 6 ARG HH11 1 1
7 3560 1 1 6 ARG HH12 H -2.224 -2.353 -10.712 1.00 . A A . 6 ARG HH12 1 1
7 3561 1 1 6 ARG HH21 H -3.301 -5.344 -12.197 1.00 . A A . 6 ARG HH21 1 1
7 3562 1 1 6 ARG HH22 H -3.262 -3.613 -12.333 1.00 . A A . 6 ARG HH22 1 1
7 3563 1 1 6 ARG N N -0.558 -4.451 -6.202 1.00 . A A . 6 ARG N 1 1
7 3564 1 1 6 ARG NE N -2.063 -5.500 -10.021 1.00 . A A . 6 ARG NE 1 1
7 3565 1 1 6 ARG NH1 N -1.993 -3.190 -10.209 1.00 . A A . 6 ARG NH1 1 1
7 3566 1 1 6 ARG NH2 N -3.024 -4.450 -11.829 1.00 . A A . 6 ARG NH2 1 1
7 3567 1 1 6 ARG O O 1.544 -3.380 -7.867 1.00 . A A . 6 ARG O 1 1
7 3568 1 1 7 TYR C C 5.210 -3.463 -6.192 1.00 . A A . 7 TYR C 1 1
7 3569 1 1 7 TYR CA C 3.816 -2.868 -6.333 1.00 . A A . 7 TYR CA 1 1
7 3570 1 1 7 TYR CB C 3.600 -1.730 -5.317 1.00 . A A . 7 TYR CB 1 1
7 3571 1 1 7 TYR CD1 C 5.757 -0.559 -4.688 1.00 . A A . 7 TYR CD1 1 1
7 3572 1 1 7 TYR CD2 C 4.299 0.528 -6.229 1.00 . A A . 7 TYR CD2 1 1
7 3573 1 1 7 TYR CE1 C 6.636 0.504 -4.761 1.00 . A A . 7 TYR CE1 1 1
7 3574 1 1 7 TYR CE2 C 5.176 1.594 -6.309 1.00 . A A . 7 TYR CE2 1 1
7 3575 1 1 7 TYR CG C 4.573 -0.568 -5.420 1.00 . A A . 7 TYR CG 1 1
7 3576 1 1 7 TYR CZ C 6.341 1.577 -5.573 1.00 . A A . 7 TYR CZ 1 1
7 3577 1 1 7 TYR H H 2.967 -4.533 -5.354 1.00 . A A . 7 TYR H 1 1
7 3578 1 1 7 TYR HA H 3.689 -2.486 -7.338 1.00 . A A . 7 TYR HA 1 1
7 3579 1 1 7 TYR HB2 H 2.605 -1.332 -5.446 1.00 . A A . 7 TYR HB2 1 1
7 3580 1 1 7 TYR HB3 H 3.682 -2.139 -4.320 1.00 . A A . 7 TYR HB3 1 1
7 3581 1 1 7 TYR HD1 H 5.988 -1.402 -4.054 1.00 . A A . 7 TYR HD1 1 1
7 3582 1 1 7 TYR HD2 H 3.386 0.541 -6.805 1.00 . A A . 7 TYR HD2 1 1
7 3583 1 1 7 TYR HE1 H 7.547 0.491 -4.185 1.00 . A A . 7 TYR HE1 1 1
7 3584 1 1 7 TYR HE2 H 4.944 2.437 -6.943 1.00 . A A . 7 TYR HE2 1 1
7 3585 1 1 7 TYR HH H 6.746 3.446 -5.371 1.00 . A A . 7 TYR HH 1 1
7 3586 1 1 7 TYR N N 2.822 -3.907 -6.099 1.00 . A A . 7 TYR N 1 1
7 3587 1 1 7 TYR O O 5.424 -4.352 -5.370 1.00 . A A . 7 TYR O 1 1
7 3588 1 1 7 TYR OH O 7.211 2.643 -5.640 1.00 . A A . 7 TYR OH 1 1
7 3589 1 1 8 ARG C C 8.468 -2.365 -6.443 1.00 . A A . 8 ARG C 1 1
7 3590 1 1 8 ARG CA C 7.528 -3.478 -6.906 1.00 . A A . 8 ARG CA 1 1
7 3591 1 1 8 ARG CB C 7.980 -4.132 -8.231 1.00 . A A . 8 ARG CB 1 1
7 3592 1 1 8 ARG CD C 8.817 -2.314 -9.793 1.00 . A A . 8 ARG CD 1 1
7 3593 1 1 8 ARG CG C 7.713 -3.320 -9.499 1.00 . A A . 8 ARG CG 1 1
7 3594 1 1 8 ARG CZ C 9.517 -0.839 -11.643 1.00 . A A . 8 ARG CZ 1 1
7 3595 1 1 8 ARG H H 5.929 -2.306 -7.662 1.00 . A A . 8 ARG H 1 1
7 3596 1 1 8 ARG HA H 7.538 -4.246 -6.140 1.00 . A A . 8 ARG HA 1 1
7 3597 1 1 8 ARG HB2 H 9.039 -4.330 -8.177 1.00 . A A . 8 ARG HB2 1 1
7 3598 1 1 8 ARG HB3 H 7.463 -5.079 -8.331 1.00 . A A . 8 ARG HB3 1 1
7 3599 1 1 8 ARG HD2 H 8.822 -1.564 -9.019 1.00 . A A . 8 ARG HD2 1 1
7 3600 1 1 8 ARG HD3 H 9.769 -2.830 -9.800 1.00 . A A . 8 ARG HD3 1 1
7 3601 1 1 8 ARG HE H 7.784 -1.841 -11.561 1.00 . A A . 8 ARG HE 1 1
7 3602 1 1 8 ARG HG2 H 7.633 -3.999 -10.336 1.00 . A A . 8 ARG HG2 1 1
7 3603 1 1 8 ARG HG3 H 6.777 -2.788 -9.381 1.00 . A A . 8 ARG HG3 1 1
7 3604 1 1 8 ARG HH11 H 10.878 -1.025 -10.154 1.00 . A A . 8 ARG HH11 1 1
7 3605 1 1 8 ARG HH12 H 11.339 0.026 -11.454 1.00 . A A . 8 ARG HH12 1 1
7 3606 1 1 8 ARG HH21 H 8.397 -0.467 -13.287 1.00 . A A . 8 ARG HH21 1 1
7 3607 1 1 8 ARG HH22 H 9.932 0.339 -13.236 1.00 . A A . 8 ARG HH22 1 1
7 3608 1 1 8 ARG N N 6.156 -2.995 -6.999 1.00 . A A . 8 ARG N 1 1
7 3609 1 1 8 ARG NE N 8.627 -1.660 -11.086 1.00 . A A . 8 ARG NE 1 1
7 3610 1 1 8 ARG NH1 N 10.671 -0.596 -11.036 1.00 . A A . 8 ARG NH1 1 1
7 3611 1 1 8 ARG NH2 N 9.262 -0.280 -12.816 1.00 . A A . 8 ARG NH2 1 1
7 3612 1 1 8 ARG O O 8.514 -1.279 -7.025 1.00 . A A . 8 ARG O 1 1
7 3613 1 1 9 GLY C C 10.438 -2.121 -3.336 1.00 . A A . 9 GLY C 1 1
7 3614 1 1 9 GLY CA C 10.067 -1.680 -4.738 1.00 . A A . 9 GLY CA 1 1
7 3615 1 1 9 GLY H H 9.107 -3.540 -4.963 1.00 . A A . 9 GLY H 1 1
7 3616 1 1 9 GLY HA2 H 10.966 -1.588 -5.331 1.00 . A A . 9 GLY HA2 1 1
7 3617 1 1 9 GLY HA3 H 9.573 -0.720 -4.687 1.00 . A A . 9 GLY HA3 1 1
7 3618 1 1 9 GLY N N 9.182 -2.645 -5.360 1.00 . A A . 9 GLY N 1 1
7 3619 1 1 9 GLY O O 10.007 -3.188 -2.889 1.00 . A A . 9 GLY O 1 1
7 3620 1 1 10 SER C C 10.492 -1.685 -0.313 1.00 . A A . 10 SER C 1 1
7 3621 1 1 10 SER CA C 11.670 -1.652 -1.292 1.00 . A A . 10 SER CA 1 1
7 3622 1 1 10 SER CB C 12.736 -0.657 -0.825 1.00 . A A . 10 SER CB 1 1
7 3623 1 1 10 SER H H 11.519 -0.472 -3.040 1.00 . A A . 10 SER H 1 1
7 3624 1 1 10 SER HA H 12.112 -2.639 -1.330 1.00 . A A . 10 SER HA 1 1
7 3625 1 1 10 SER HB2 H 12.294 0.324 -0.740 1.00 . A A . 10 SER HB2 1 1
7 3626 1 1 10 SER HB3 H 13.117 -0.963 0.138 1.00 . A A . 10 SER HB3 1 1
7 3627 1 1 10 SER HG H 14.419 0.120 -1.477 1.00 . A A . 10 SER HG 1 1
7 3628 1 1 10 SER N N 11.226 -1.316 -2.640 1.00 . A A . 10 SER N 1 1
7 3629 1 1 10 SER O O 9.514 -0.930 -0.457 1.00 . A A . 10 SER O 1 1
7 3630 1 1 10 SER OG O 13.818 -0.590 -1.745 1.00 . A A . 10 SER OG 1 1
7 3631 1 1 11 GLU C C 9.094 -1.503 2.328 1.00 . A A . 11 GLU C 1 1
7 3632 1 1 11 GLU CA C 9.533 -2.795 1.651 1.00 . A A . 11 GLU CA 1 1
7 3633 1 1 11 GLU CB C 9.969 -3.809 2.717 1.00 . A A . 11 GLU CB 1 1
7 3634 1 1 11 GLU CD C 10.722 -6.162 3.262 1.00 . A A . 11 GLU CD 1 1
7 3635 1 1 11 GLU CG C 10.374 -5.168 2.164 1.00 . A A . 11 GLU CG 1 1
7 3636 1 1 11 GLU H H 11.444 -3.053 0.791 1.00 . A A . 11 GLU H 1 1
7 3637 1 1 11 GLU HA H 8.693 -3.205 1.108 1.00 . A A . 11 GLU HA 1 1
7 3638 1 1 11 GLU HB2 H 10.812 -3.402 3.260 1.00 . A A . 11 GLU HB2 1 1
7 3639 1 1 11 GLU HB3 H 9.150 -3.956 3.408 1.00 . A A . 11 GLU HB3 1 1
7 3640 1 1 11 GLU HG2 H 9.552 -5.565 1.584 1.00 . A A . 11 GLU HG2 1 1
7 3641 1 1 11 GLU HG3 H 11.236 -5.043 1.523 1.00 . A A . 11 GLU HG3 1 1
7 3642 1 1 11 GLU N N 10.604 -2.558 0.691 1.00 . A A . 11 GLU N 1 1
7 3643 1 1 11 GLU O O 7.902 -1.211 2.382 1.00 . A A . 11 GLU O 1 1
7 3644 1 1 11 GLU OE1 O 9.940 -7.109 3.489 1.00 . A A . 11 GLU OE1 1 1
7 3645 1 1 11 GLU OE2 O 11.771 -5.989 3.919 1.00 . A A . 11 GLU OE2 1 1
7 3646 1 1 12 GLU C C 8.873 1.431 2.736 1.00 . A A . 12 GLU C 1 1
7 3647 1 1 12 GLU CA C 9.740 0.493 3.573 1.00 . A A . 12 GLU CA 1 1
7 3648 1 1 12 GLU CB C 11.008 1.228 4.030 1.00 . A A . 12 GLU CB 1 1
7 3649 1 1 12 GLU CD C 11.926 3.302 5.204 1.00 . A A . 12 GLU CD 1 1
7 3650 1 1 12 GLU CG C 10.712 2.612 4.611 1.00 . A A . 12 GLU CG 1 1
7 3651 1 1 12 GLU H H 10.996 -1.000 2.726 1.00 . A A . 12 GLU H 1 1
7 3652 1 1 12 GLU HA H 9.177 0.205 4.450 1.00 . A A . 12 GLU HA 1 1
7 3653 1 1 12 GLU HB2 H 11.506 0.635 4.786 1.00 . A A . 12 GLU HB2 1 1
7 3654 1 1 12 GLU HB3 H 11.671 1.347 3.183 1.00 . A A . 12 GLU HB3 1 1
7 3655 1 1 12 GLU HG2 H 10.320 3.240 3.823 1.00 . A A . 12 GLU HG2 1 1
7 3656 1 1 12 GLU HG3 H 9.961 2.506 5.383 1.00 . A A . 12 GLU HG3 1 1
7 3657 1 1 12 GLU N N 10.056 -0.733 2.841 1.00 . A A . 12 GLU N 1 1
7 3658 1 1 12 GLU O O 7.764 1.774 3.137 1.00 . A A . 12 GLU O 1 1
7 3659 1 1 12 GLU OE1 O 11.818 3.832 6.330 1.00 . A A . 12 GLU OE1 1 1
7 3660 1 1 12 GLU OE2 O 12.986 3.325 4.548 1.00 . A A . 12 GLU OE2 1 1
7 3661 1 1 13 GLU C C 7.281 2.175 0.318 1.00 . A A . 13 GLU C 1 1
7 3662 1 1 13 GLU CA C 8.637 2.762 0.708 1.00 . A A . 13 GLU CA 1 1
7 3663 1 1 13 GLU CB C 9.437 3.164 -0.556 1.00 . A A . 13 GLU CB 1 1
7 3664 1 1 13 GLU CD C 11.856 2.580 -0.044 1.00 . A A . 13 GLU CD 1 1
7 3665 1 1 13 GLU CG C 10.627 2.267 -0.888 1.00 . A A . 13 GLU CG 1 1
7 3666 1 1 13 GLU H H 10.247 1.499 1.290 1.00 . A A . 13 GLU H 1 1
7 3667 1 1 13 GLU HA H 8.453 3.655 1.295 1.00 . A A . 13 GLU HA 1 1
7 3668 1 1 13 GLU HB2 H 8.771 3.156 -1.409 1.00 . A A . 13 GLU HB2 1 1
7 3669 1 1 13 GLU HB3 H 9.806 4.172 -0.423 1.00 . A A . 13 GLU HB3 1 1
7 3670 1 1 13 GLU HG2 H 10.343 1.237 -0.717 1.00 . A A . 13 GLU HG2 1 1
7 3671 1 1 13 GLU HG3 H 10.880 2.396 -1.932 1.00 . A A . 13 GLU HG3 1 1
7 3672 1 1 13 GLU N N 9.372 1.833 1.572 1.00 . A A . 13 GLU N 1 1
7 3673 1 1 13 GLU O O 6.287 2.894 0.242 1.00 . A A . 13 GLU O 1 1
7 3674 1 1 13 GLU OE1 O 12.099 1.878 0.957 1.00 . A A . 13 GLU OE1 1 1
7 3675 1 1 13 GLU OE2 O 12.588 3.527 -0.384 1.00 . A A . 13 GLU OE2 1 1
7 3676 1 1 14 CYS C C 4.989 0.265 0.941 1.00 . A A . 14 CYS C 1 1
7 3677 1 1 14 CYS CA C 5.982 0.194 -0.235 1.00 . A A . 14 CYS CA 1 1
7 3678 1 1 14 CYS CB C 6.254 -1.259 -0.631 1.00 . A A . 14 CYS CB 1 1
7 3679 1 1 14 CYS H H 8.070 0.339 0.142 1.00 . A A . 14 CYS H 1 1
7 3680 1 1 14 CYS HA H 5.548 0.711 -1.080 1.00 . A A . 14 CYS HA 1 1
7 3681 1 1 14 CYS HB2 H 6.982 -1.275 -1.428 1.00 . A A . 14 CYS HB2 1 1
7 3682 1 1 14 CYS HB3 H 6.652 -1.787 0.221 1.00 . A A . 14 CYS HB3 1 1
7 3683 1 1 14 CYS N N 7.237 0.865 0.097 1.00 . A A . 14 CYS N 1 1
7 3684 1 1 14 CYS O O 3.796 0.526 0.751 1.00 . A A . 14 CYS O 1 1
7 3685 1 1 14 CYS SG S 4.788 -2.168 -1.210 1.00 . A A . 14 CYS SG 1 1
7 3686 1 1 15 ARG C C 4.190 1.588 3.563 1.00 . A A . 15 ARG C 1 1
7 3687 1 1 15 ARG CA C 4.676 0.156 3.364 1.00 . A A . 15 ARG CA 1 1
7 3688 1 1 15 ARG CB C 5.481 -0.301 4.592 1.00 . A A . 15 ARG CB 1 1
7 3689 1 1 15 ARG CD C 5.635 -2.718 3.785 1.00 . A A . 15 ARG CD 1 1
7 3690 1 1 15 ARG CG C 5.315 -1.778 4.944 1.00 . A A . 15 ARG CG 1 1
7 3691 1 1 15 ARG CZ C 5.567 -5.168 3.384 1.00 . A A . 15 ARG CZ 1 1
7 3692 1 1 15 ARG H H 6.437 -0.179 2.249 1.00 . A A . 15 ARG H 1 1
7 3693 1 1 15 ARG HA H 3.817 -0.490 3.242 1.00 . A A . 15 ARG HA 1 1
7 3694 1 1 15 ARG HB2 H 6.530 -0.115 4.407 1.00 . A A . 15 ARG HB2 1 1
7 3695 1 1 15 ARG HB3 H 5.173 0.283 5.449 1.00 . A A . 15 ARG HB3 1 1
7 3696 1 1 15 ARG HD2 H 4.900 -2.577 3.006 1.00 . A A . 15 ARG HD2 1 1
7 3697 1 1 15 ARG HD3 H 6.617 -2.482 3.400 1.00 . A A . 15 ARG HD3 1 1
7 3698 1 1 15 ARG HE H 5.653 -4.288 5.183 1.00 . A A . 15 ARG HE 1 1
7 3699 1 1 15 ARG HG2 H 5.976 -2.009 5.762 1.00 . A A . 15 ARG HG2 1 1
7 3700 1 1 15 ARG HG3 H 4.294 -1.943 5.254 1.00 . A A . 15 ARG HG3 1 1
7 3701 1 1 15 ARG HH11 H 5.434 -4.070 1.686 1.00 . A A . 15 ARG HH11 1 1
7 3702 1 1 15 ARG HH12 H 5.432 -5.791 1.457 1.00 . A A . 15 ARG HH12 1 1
7 3703 1 1 15 ARG HH21 H 5.665 -6.539 4.871 1.00 . A A . 15 ARG HH21 1 1
7 3704 1 1 15 ARG HH22 H 5.556 -7.191 3.265 1.00 . A A . 15 ARG HH22 1 1
7 3705 1 1 15 ARG N N 5.492 0.052 2.156 1.00 . A A . 15 ARG N 1 1
7 3706 1 1 15 ARG NE N 5.615 -4.120 4.212 1.00 . A A . 15 ARG NE 1 1
7 3707 1 1 15 ARG NH1 N 5.472 -4.993 2.071 1.00 . A A . 15 ARG NH1 1 1
7 3708 1 1 15 ARG NH2 N 5.601 -6.395 3.878 1.00 . A A . 15 ARG NH2 1 1
7 3709 1 1 15 ARG O O 3.009 1.824 3.819 1.00 . A A . 15 ARG O 1 1
7 3710 1 1 16 LYS C C 3.821 4.372 2.447 1.00 . A A . 16 LYS C 1 1
7 3711 1 1 16 LYS CA C 4.773 3.954 3.566 1.00 . A A . 16 LYS CA 1 1
7 3712 1 1 16 LYS CB C 6.045 4.825 3.561 1.00 . A A . 16 LYS CB 1 1
7 3713 1 1 16 LYS CD C 7.171 3.626 5.511 1.00 . A A . 16 LYS CD 1 1
7 3714 1 1 16 LYS CE C 7.770 3.781 6.909 1.00 . A A . 16 LYS CE 1 1
7 3715 1 1 16 LYS CG C 6.717 4.964 4.931 1.00 . A A . 16 LYS CG 1 1
7 3716 1 1 16 LYS H H 6.037 2.284 3.263 1.00 . A A . 16 LYS H 1 1
7 3717 1 1 16 LYS HA H 4.264 4.086 4.510 1.00 . A A . 16 LYS HA 1 1
7 3718 1 1 16 LYS HB2 H 6.759 4.389 2.876 1.00 . A A . 16 LYS HB2 1 1
7 3719 1 1 16 LYS HB3 H 5.788 5.816 3.211 1.00 . A A . 16 LYS HB3 1 1
7 3720 1 1 16 LYS HD2 H 6.319 2.963 5.570 1.00 . A A . 16 LYS HD2 1 1
7 3721 1 1 16 LYS HD3 H 7.916 3.193 4.857 1.00 . A A . 16 LYS HD3 1 1
7 3722 1 1 16 LYS HE2 H 7.030 4.231 7.553 1.00 . A A . 16 LYS HE2 1 1
7 3723 1 1 16 LYS HE3 H 8.022 2.801 7.288 1.00 . A A . 16 LYS HE3 1 1
7 3724 1 1 16 LYS HG2 H 7.579 5.607 4.828 1.00 . A A . 16 LYS HG2 1 1
7 3725 1 1 16 LYS HG3 H 6.013 5.421 5.615 1.00 . A A . 16 LYS HG3 1 1
7 3726 1 1 16 LYS HZ1 H 9.748 4.194 6.354 1.00 . A A . 16 LYS HZ1 1 1
7 3727 1 1 16 LYS HZ2 H 9.339 4.750 7.895 1.00 . A A . 16 LYS HZ2 1 1
7 3728 1 1 16 LYS HZ3 H 8.783 5.574 6.528 1.00 . A A . 16 LYS HZ3 1 1
7 3729 1 1 16 LYS N N 5.109 2.540 3.443 1.00 . A A . 16 LYS N 1 1
7 3730 1 1 16 LYS NZ N 8.995 4.634 6.919 1.00 . A A . 16 LYS NZ 1 1
7 3731 1 1 16 LYS O O 3.026 5.300 2.609 1.00 . A A . 16 LYS O 1 1
7 3732 1 1 17 TYR C C 1.568 3.466 0.677 1.00 . A A . 17 TYR C 1 1
7 3733 1 1 17 TYR CA C 2.965 3.869 0.217 1.00 . A A . 17 TYR CA 1 1
7 3734 1 1 17 TYR CB C 3.394 3.052 -1.012 1.00 . A A . 17 TYR CB 1 1
7 3735 1 1 17 TYR CD1 C 1.636 1.969 -2.482 1.00 . A A . 17 TYR CD1 1 1
7 3736 1 1 17 TYR CD2 C 2.259 4.224 -2.953 1.00 . A A . 17 TYR CD2 1 1
7 3737 1 1 17 TYR CE1 C 0.748 1.988 -3.540 1.00 . A A . 17 TYR CE1 1 1
7 3738 1 1 17 TYR CE2 C 1.368 4.251 -4.012 1.00 . A A . 17 TYR CE2 1 1
7 3739 1 1 17 TYR CG C 2.410 3.085 -2.170 1.00 . A A . 17 TYR CG 1 1
7 3740 1 1 17 TYR CZ C 0.614 3.132 -4.300 1.00 . A A . 17 TYR CZ 1 1
7 3741 1 1 17 TYR H H 4.631 3.029 1.208 1.00 . A A . 17 TYR H 1 1
7 3742 1 1 17 TYR HA H 2.960 4.920 -0.039 1.00 . A A . 17 TYR HA 1 1
7 3743 1 1 17 TYR HB2 H 4.338 3.433 -1.373 1.00 . A A . 17 TYR HB2 1 1
7 3744 1 1 17 TYR HB3 H 3.525 2.019 -0.716 1.00 . A A . 17 TYR HB3 1 1
7 3745 1 1 17 TYR HD1 H 1.740 1.075 -1.884 1.00 . A A . 17 TYR HD1 1 1
7 3746 1 1 17 TYR HD2 H 2.849 5.101 -2.725 1.00 . A A . 17 TYR HD2 1 1
7 3747 1 1 17 TYR HE1 H 0.157 1.113 -3.763 1.00 . A A . 17 TYR HE1 1 1
7 3748 1 1 17 TYR HE2 H 1.265 5.147 -4.608 1.00 . A A . 17 TYR HE2 1 1
7 3749 1 1 17 TYR HH H 0.135 3.598 -6.110 1.00 . A A . 17 TYR HH 1 1
7 3750 1 1 17 TYR N N 3.909 3.679 1.312 1.00 . A A . 17 TYR N 1 1
7 3751 1 1 17 TYR O O 0.619 4.232 0.536 1.00 . A A . 17 TYR O 1 1
7 3752 1 1 17 TYR OH O -0.272 3.151 -5.356 1.00 . A A . 17 TYR OH 1 1
7 3753 1 1 18 ALA C C -0.333 2.721 2.878 1.00 . A A . 18 ALA C 1 1
7 3754 1 1 18 ALA CA C 0.192 1.776 1.799 1.00 . A A . 18 ALA CA 1 1
7 3755 1 1 18 ALA CB C 0.371 0.374 2.373 1.00 . A A . 18 ALA CB 1 1
7 3756 1 1 18 ALA H H 2.252 1.679 1.291 1.00 . A A . 18 ALA H 1 1
7 3757 1 1 18 ALA HA H -0.529 1.723 0.992 1.00 . A A . 18 ALA HA 1 1
7 3758 1 1 18 ALA HB1 H 1.065 0.407 3.199 1.00 . A A . 18 ALA HB1 1 1
7 3759 1 1 18 ALA HB2 H 0.757 -0.282 1.607 1.00 . A A . 18 ALA HB2 1 1
7 3760 1 1 18 ALA HB3 H -0.583 0.000 2.718 1.00 . A A . 18 ALA HB3 1 1
7 3761 1 1 18 ALA N N 1.459 2.262 1.249 1.00 . A A . 18 ALA N 1 1
7 3762 1 1 18 ALA O O -1.527 3.024 2.927 1.00 . A A . 18 ALA O 1 1
7 3763 1 1 19 GLU C C -0.398 5.367 4.274 1.00 . A A . 19 GLU C 1 1
7 3764 1 1 19 GLU CA C 0.245 4.095 4.822 1.00 . A A . 19 GLU CA 1 1
7 3765 1 1 19 GLU CB C 1.515 4.441 5.616 1.00 . A A . 19 GLU CB 1 1
7 3766 1 1 19 GLU CD C 2.577 5.811 7.473 1.00 . A A . 19 GLU CD 1 1
7 3767 1 1 19 GLU CG C 1.285 5.404 6.780 1.00 . A A . 19 GLU CG 1 1
7 3768 1 1 19 GLU H H 1.508 2.895 3.628 1.00 . A A . 19 GLU H 1 1
7 3769 1 1 19 GLU HA H -0.457 3.597 5.475 1.00 . A A . 19 GLU HA 1 1
7 3770 1 1 19 GLU HB2 H 1.933 3.526 6.013 1.00 . A A . 19 GLU HB2 1 1
7 3771 1 1 19 GLU HB3 H 2.236 4.887 4.941 1.00 . A A . 19 GLU HB3 1 1
7 3772 1 1 19 GLU HG2 H 0.798 6.295 6.404 1.00 . A A . 19 GLU HG2 1 1
7 3773 1 1 19 GLU HG3 H 0.639 4.925 7.502 1.00 . A A . 19 GLU HG3 1 1
7 3774 1 1 19 GLU N N 0.577 3.181 3.733 1.00 . A A . 19 GLU N 1 1
7 3775 1 1 19 GLU O O -1.554 5.678 4.576 1.00 . A A . 19 GLU O 1 1
7 3776 1 1 19 GLU OE1 O 3.123 6.890 7.149 1.00 . A A . 19 GLU OE1 1 1
7 3777 1 1 19 GLU OE2 O 3.053 5.062 8.348 1.00 . A A . 19 GLU OE2 1 1
7 3778 1 1 20 GLU C C -1.337 7.104 2.043 1.00 . A A . 20 GLU C 1 1
7 3779 1 1 20 GLU CA C -0.059 7.299 2.856 1.00 . A A . 20 GLU CA 1 1
7 3780 1 1 20 GLU CB C 1.093 7.755 1.976 1.00 . A A . 20 GLU CB 1 1
7 3781 1 1 20 GLU CD C 1.968 9.598 0.518 1.00 . A A . 20 GLU CD 1 1
7 3782 1 1 20 GLU CG C 0.888 9.128 1.477 1.00 . A A . 20 GLU CG 1 1
7 3783 1 1 20 GLU H H 1.249 5.800 3.215 1.00 . A A . 20 GLU H 1 1
7 3784 1 1 20 GLU HA H -0.226 8.026 3.636 1.00 . A A . 20 GLU HA 1 1
7 3785 1 1 20 GLU HB2 H 2.012 7.728 2.550 1.00 . A A . 20 GLU HB2 1 1
7 3786 1 1 20 GLU HB3 H 1.184 7.087 1.130 1.00 . A A . 20 GLU HB3 1 1
7 3787 1 1 20 GLU HG2 H -0.058 9.134 0.987 1.00 . A A . 20 GLU HG2 1 1
7 3788 1 1 20 GLU HG3 H 0.861 9.779 2.331 1.00 . A A . 20 GLU HG3 1 1
7 3789 1 1 20 GLU N N 0.359 6.087 3.445 1.00 . A A . 20 GLU N 1 1
7 3790 1 1 20 GLU O O -2.251 7.925 2.094 1.00 . A A . 20 GLU O 1 1
7 3791 1 1 20 GLU OE1 O 1.770 9.498 -0.707 1.00 . A A . 20 GLU OE1 1 1
7 3792 1 1 20 GLU OE2 O 3.023 10.072 0.991 1.00 . A A . 20 GLU OE2 1 1
7 3793 1 1 21 LEU C C -3.810 5.512 1.291 1.00 . A A . 21 LEU C 1 1
7 3794 1 1 21 LEU CA C -2.529 5.667 0.466 1.00 . A A . 21 LEU CA 1 1
7 3795 1 1 21 LEU CB C -2.218 4.376 -0.317 1.00 . A A . 21 LEU CB 1 1
7 3796 1 1 21 LEU CD1 C -3.686 4.997 -2.274 1.00 . A A . 21 LEU CD1 1 1
7 3797 1 1 21 LEU CD2 C -2.811 2.645 -2.046 1.00 . A A . 21 LEU CD2 1 1
7 3798 1 1 21 LEU CG C -3.300 3.889 -1.297 1.00 . A A . 21 LEU CG 1 1
7 3799 1 1 21 LEU H H -0.642 5.366 1.363 1.00 . A A . 21 LEU H 1 1
7 3800 1 1 21 LEU HA H -2.660 6.479 -0.234 1.00 . A A . 21 LEU HA 1 1
7 3801 1 1 21 LEU HB2 H -1.309 4.539 -0.879 1.00 . A A . 21 LEU HB2 1 1
7 3802 1 1 21 LEU HB3 H -2.035 3.587 0.400 1.00 . A A . 21 LEU HB3 1 1
7 3803 1 1 21 LEU HD11 H -2.816 5.305 -2.835 1.00 . A A . 21 LEU HD11 1 1
7 3804 1 1 21 LEU HD12 H -4.075 5.843 -1.722 1.00 . A A . 21 LEU HD12 1 1
7 3805 1 1 21 LEU HD13 H -4.444 4.634 -2.952 1.00 . A A . 21 LEU HD13 1 1
7 3806 1 1 21 LEU HD21 H -1.963 2.901 -2.664 1.00 . A A . 21 LEU HD21 1 1
7 3807 1 1 21 LEU HD22 H -3.605 2.259 -2.667 1.00 . A A . 21 LEU HD22 1 1
7 3808 1 1 21 LEU HD23 H -2.515 1.885 -1.333 1.00 . A A . 21 LEU HD23 1 1
7 3809 1 1 21 LEU HG H -4.186 3.617 -0.738 1.00 . A A . 21 LEU HG 1 1
7 3810 1 1 21 LEU N N -1.393 5.994 1.320 1.00 . A A . 21 LEU N 1 1
7 3811 1 1 21 LEU O O -4.828 6.147 1.002 1.00 . A A . 21 LEU O 1 1
7 3812 1 1 22 SER C C -5.336 5.592 3.992 1.00 . A A . 22 SER C 1 1
7 3813 1 1 22 SER CA C -4.900 4.381 3.161 1.00 . A A . 22 SER CA 1 1
7 3814 1 1 22 SER CB C -4.590 3.185 4.075 1.00 . A A . 22 SER CB 1 1
7 3815 1 1 22 SER H H -2.874 4.282 2.561 1.00 . A A . 22 SER H 1 1
7 3816 1 1 22 SER HA H -5.711 4.109 2.498 1.00 . A A . 22 SER HA 1 1
7 3817 1 1 22 SER HB2 H -4.206 2.371 3.479 1.00 . A A . 22 SER HB2 1 1
7 3818 1 1 22 SER HB3 H -3.847 3.474 4.805 1.00 . A A . 22 SER HB3 1 1
7 3819 1 1 22 SER HG H -6.539 3.059 4.304 1.00 . A A . 22 SER HG 1 1
7 3820 1 1 22 SER N N -3.738 4.692 2.336 1.00 . A A . 22 SER N 1 1
7 3821 1 1 22 SER O O -6.530 5.783 4.239 1.00 . A A . 22 SER O 1 1
7 3822 1 1 22 SER OG O -5.751 2.734 4.760 1.00 . A A . 22 SER OG 1 1
7 3823 1 1 23 ARG C C -5.209 8.731 4.386 1.00 . A A . 23 ARG C 1 1
7 3824 1 1 23 ARG CA C -4.694 7.578 5.252 1.00 . A A . 23 ARG CA 1 1
7 3825 1 1 23 ARG CB C -3.474 8.026 6.080 1.00 . A A . 23 ARG CB 1 1
7 3826 1 1 23 ARG CD C -1.165 9.068 6.136 1.00 . A A . 23 ARG CD 1 1
7 3827 1 1 23 ARG CG C -2.366 8.695 5.270 1.00 . A A . 23 ARG CG 1 1
7 3828 1 1 23 ARG CZ C -0.647 10.493 8.104 1.00 . A A . 23 ARG CZ 1 1
7 3829 1 1 23 ARG H H -3.439 6.221 4.196 1.00 . A A . 23 ARG H 1 1
7 3830 1 1 23 ARG HA H -5.485 7.287 5.934 1.00 . A A . 23 ARG HA 1 1
7 3831 1 1 23 ARG HB2 H -3.807 8.728 6.833 1.00 . A A . 23 ARG HB2 1 1
7 3832 1 1 23 ARG HB3 H -3.055 7.161 6.576 1.00 . A A . 23 ARG HB3 1 1
7 3833 1 1 23 ARG HD2 H -0.752 8.167 6.564 1.00 . A A . 23 ARG HD2 1 1
7 3834 1 1 23 ARG HD3 H -0.420 9.539 5.509 1.00 . A A . 23 ARG HD3 1 1
7 3835 1 1 23 ARG HE H -2.471 10.239 7.306 1.00 . A A . 23 ARG HE 1 1
7 3836 1 1 23 ARG HG2 H -2.039 8.012 4.499 1.00 . A A . 23 ARG HG2 1 1
7 3837 1 1 23 ARG HG3 H -2.762 9.591 4.811 1.00 . A A . 23 ARG HG3 1 1
7 3838 1 1 23 ARG HH11 H 0.978 9.615 7.265 1.00 . A A . 23 ARG HH11 1 1
7 3839 1 1 23 ARG HH12 H 1.302 10.586 8.663 1.00 . A A . 23 ARG HH12 1 1
7 3840 1 1 23 ARG HH21 H -2.041 11.530 9.151 1.00 . A A . 23 ARG HH21 1 1
7 3841 1 1 23 ARG HH22 H -0.415 11.678 9.736 1.00 . A A . 23 ARG HH22 1 1
7 3842 1 1 23 ARG N N -4.376 6.411 4.425 1.00 . A A . 23 ARG N 1 1
7 3843 1 1 23 ARG NE N -1.521 9.991 7.222 1.00 . A A . 23 ARG NE 1 1
7 3844 1 1 23 ARG NH1 N 0.647 10.210 8.003 1.00 . A A . 23 ARG NH1 1 1
7 3845 1 1 23 ARG NH2 N -1.067 11.299 9.073 1.00 . A A . 23 ARG NH2 1 1
7 3846 1 1 23 ARG O O -6.048 9.522 4.827 1.00 . A A . 23 ARG O 1 1
7 3847 1 1 24 ARG C C -6.503 9.621 1.675 1.00 . A A . 24 ARG C 1 1
7 3848 1 1 24 ARG CA C -5.117 9.893 2.246 1.00 . A A . 24 ARG CA 1 1
7 3849 1 1 24 ARG CB C -4.096 10.056 1.113 1.00 . A A . 24 ARG CB 1 1
7 3850 1 1 24 ARG CD C -3.326 11.423 -0.872 1.00 . A A . 24 ARG CD 1 1
7 3851 1 1 24 ARG CG C -4.444 11.172 0.134 1.00 . A A . 24 ARG CG 1 1
7 3852 1 1 24 ARG CZ C -1.870 9.667 -1.845 1.00 . A A . 24 ARG CZ 1 1
7 3853 1 1 24 ARG H H -4.085 8.133 2.830 1.00 . A A . 24 ARG H 1 1
7 3854 1 1 24 ARG HA H -5.152 10.810 2.820 1.00 . A A . 24 ARG HA 1 1
7 3855 1 1 24 ARG HB2 H -3.127 10.271 1.545 1.00 . A A . 24 ARG HB2 1 1
7 3856 1 1 24 ARG HB3 H -4.034 9.128 0.563 1.00 . A A . 24 ARG HB3 1 1
7 3857 1 1 24 ARG HD2 H -3.612 12.252 -1.505 1.00 . A A . 24 ARG HD2 1 1
7 3858 1 1 24 ARG HD3 H -2.424 11.681 -0.333 1.00 . A A . 24 ARG HD3 1 1
7 3859 1 1 24 ARG HE H -3.819 9.893 -2.236 1.00 . A A . 24 ARG HE 1 1
7 3860 1 1 24 ARG HG2 H -5.338 10.898 -0.404 1.00 . A A . 24 ARG HG2 1 1
7 3861 1 1 24 ARG HG3 H -4.622 12.080 0.692 1.00 . A A . 24 ARG HG3 1 1
7 3862 1 1 24 ARG HH11 H -0.951 10.857 -0.488 1.00 . A A . 24 ARG HH11 1 1
7 3863 1 1 24 ARG HH12 H 0.062 9.654 -1.224 1.00 . A A . 24 ARG HH12 1 1
7 3864 1 1 24 ARG HH21 H -2.495 8.319 -3.229 1.00 . A A . 24 ARG HH21 1 1
7 3865 1 1 24 ARG HH22 H -0.813 8.212 -2.793 1.00 . A A . 24 ARG HH22 1 1
7 3866 1 1 24 ARG N N -4.720 8.816 3.147 1.00 . A A . 24 ARG N 1 1
7 3867 1 1 24 ARG NE N -3.064 10.249 -1.715 1.00 . A A . 24 ARG NE 1 1
7 3868 1 1 24 ARG NH1 N -0.839 10.093 -1.129 1.00 . A A . 24 ARG NH1 1 1
7 3869 1 1 24 ARG NH2 N -1.715 8.650 -2.687 1.00 . A A . 24 ARG NH2 1 1
7 3870 1 1 24 ARG O O -7.413 10.445 1.802 1.00 . A A . 24 ARG O 1 1
7 3871 1 1 25 THR C C -8.735 7.263 1.502 1.00 . A A . 25 THR C 1 1
7 3872 1 1 25 THR CA C -7.935 8.063 0.479 1.00 . A A . 25 THR CA 1 1
7 3873 1 1 25 THR CB C -7.721 7.219 -0.798 1.00 . A A . 25 THR CB 1 1
7 3874 1 1 25 THR CG2 C -9.049 6.878 -1.472 1.00 . A A . 25 THR CG2 1 1
7 3875 1 1 25 THR H H -5.897 7.842 0.985 1.00 . A A . 25 THR H 1 1
7 3876 1 1 25 THR HA H -8.486 8.957 0.213 1.00 . A A . 25 THR HA 1 1
7 3877 1 1 25 THR HB H -7.223 6.297 -0.525 1.00 . A A . 25 THR HB 1 1
7 3878 1 1 25 THR HG1 H -7.063 8.886 -1.625 1.00 . A A . 25 THR HG1 1 1
7 3879 1 1 25 THR HG21 H -8.866 6.275 -2.350 1.00 . A A . 25 THR HG21 1 1
7 3880 1 1 25 THR HG22 H -9.554 7.790 -1.763 1.00 . A A . 25 THR HG22 1 1
7 3881 1 1 25 THR HG23 H -9.673 6.328 -0.783 1.00 . A A . 25 THR HG23 1 1
7 3882 1 1 25 THR N N -6.660 8.461 1.051 1.00 . A A . 25 THR N 1 1
7 3883 1 1 25 THR O O -8.201 6.344 2.122 1.00 . A A . 25 THR O 1 1
7 3884 1 1 25 THR OG1 O -6.891 7.944 -1.715 1.00 . A A . 25 THR OG1 1 1
7 3885 1 1 26 GLY C C -11.155 5.502 2.185 1.00 . A A . 26 GLY C 1 1
7 3886 1 1 26 GLY CA C -10.863 6.926 2.626 1.00 . A A . 26 GLY CA 1 1
7 3887 1 1 26 GLY H H -10.350 8.409 1.208 1.00 . A A . 26 GLY H 1 1
7 3888 1 1 26 GLY HA2 H -10.386 6.901 3.598 1.00 . A A . 26 GLY HA2 1 1
7 3889 1 1 26 GLY HA3 H -11.796 7.465 2.710 1.00 . A A . 26 GLY HA3 1 1
7 3890 1 1 26 GLY N N -9.999 7.635 1.694 1.00 . A A . 26 GLY N 1 1
7 3891 1 1 26 GLY O O -12.257 5.197 1.732 1.00 . A A . 26 GLY O 1 1
7 3892 1 1 27 CYS C C -9.295 2.403 2.752 1.00 . A A . 27 CYS C 1 1
7 3893 1 1 27 CYS CA C -10.289 3.236 1.956 1.00 . A A . 27 CYS CA 1 1
7 3894 1 1 27 CYS CB C -10.034 3.034 0.451 1.00 . A A . 27 CYS CB 1 1
7 3895 1 1 27 CYS H H -9.315 4.948 2.702 1.00 . A A . 27 CYS H 1 1
7 3896 1 1 27 CYS HA H -11.293 2.911 2.192 1.00 . A A . 27 CYS HA 1 1
7 3897 1 1 27 CYS HB2 H -9.113 3.530 0.182 1.00 . A A . 27 CYS HB2 1 1
7 3898 1 1 27 CYS HB3 H -9.935 1.976 0.250 1.00 . A A . 27 CYS HB3 1 1
7 3899 1 1 27 CYS N N -10.165 4.637 2.325 1.00 . A A . 27 CYS N 1 1
7 3900 1 1 27 CYS O O -8.424 2.943 3.444 1.00 . A A . 27 CYS O 1 1
7 3901 1 1 27 CYS SG S -11.342 3.682 -0.645 1.00 . A A . 27 CYS SG 1 1
7 3902 1 1 28 GLU C C -7.774 -0.576 2.099 1.00 . A A . 28 GLU C 1 1
7 3903 1 1 28 GLU CA C -8.487 0.154 3.226 1.00 . A A . 28 GLU CA 1 1
7 3904 1 1 28 GLU CB C -9.224 -0.844 4.122 1.00 . A A . 28 GLU CB 1 1
7 3905 1 1 28 GLU CD C -9.102 -2.950 5.519 1.00 . A A . 28 GLU CD 1 1
7 3906 1 1 28 GLU CG C -8.340 -1.970 4.649 1.00 . A A . 28 GLU CG 1 1
7 3907 1 1 28 GLU H H -10.200 0.734 2.147 1.00 . A A . 28 GLU H 1 1
7 3908 1 1 28 GLU HA H -7.764 0.705 3.813 1.00 . A A . 28 GLU HA 1 1
7 3909 1 1 28 GLU HB2 H -9.633 -0.312 4.969 1.00 . A A . 28 GLU HB2 1 1
7 3910 1 1 28 GLU HB3 H -10.036 -1.282 3.559 1.00 . A A . 28 GLU HB3 1 1
7 3911 1 1 28 GLU HG2 H -7.921 -2.508 3.809 1.00 . A A . 28 GLU HG2 1 1
7 3912 1 1 28 GLU HG3 H -7.538 -1.538 5.229 1.00 . A A . 28 GLU HG3 1 1
7 3913 1 1 28 GLU N N -9.430 1.091 2.641 1.00 . A A . 28 GLU N 1 1
7 3914 1 1 28 GLU O O -8.424 -1.136 1.214 1.00 . A A . 28 GLU O 1 1
7 3915 1 1 28 GLU OE1 O -10.095 -3.530 5.036 1.00 . A A . 28 GLU OE1 1 1
7 3916 1 1 28 GLU OE2 O -8.706 -3.158 6.686 1.00 . A A . 28 GLU OE2 1 1
7 3917 1 1 29 VAL C C -4.640 -2.124 1.519 1.00 . A A . 29 VAL C 1 1
7 3918 1 1 29 VAL CA C -5.673 -1.118 1.020 1.00 . A A . 29 VAL CA 1 1
7 3919 1 1 29 VAL CB C -4.972 -0.007 0.190 1.00 . A A . 29 VAL CB 1 1
7 3920 1 1 29 VAL CG1 C -4.005 0.803 1.055 1.00 . A A . 29 VAL CG1 1 1
7 3921 1 1 29 VAL CG2 C -4.260 -0.602 -1.028 1.00 . A A . 29 VAL CG2 1 1
7 3922 1 1 29 VAL H H -5.980 -0.161 2.881 1.00 . A A . 29 VAL H 1 1
7 3923 1 1 29 VAL HA H -6.362 -1.635 0.363 1.00 . A A . 29 VAL HA 1 1
7 3924 1 1 29 VAL HB H -5.736 0.669 -0.171 1.00 . A A . 29 VAL HB 1 1
7 3925 1 1 29 VAL HG11 H -3.541 1.572 0.456 1.00 . A A . 29 VAL HG11 1 1
7 3926 1 1 29 VAL HG12 H -3.243 0.151 1.456 1.00 . A A . 29 VAL HG12 1 1
7 3927 1 1 29 VAL HG13 H -4.550 1.263 1.868 1.00 . A A . 29 VAL HG13 1 1
7 3928 1 1 29 VAL HG21 H -3.813 0.190 -1.610 1.00 . A A . 29 VAL HG21 1 1
7 3929 1 1 29 VAL HG22 H -4.974 -1.136 -1.639 1.00 . A A . 29 VAL HG22 1 1
7 3930 1 1 29 VAL HG23 H -3.489 -1.284 -0.701 1.00 . A A . 29 VAL HG23 1 1
7 3931 1 1 29 VAL N N -6.448 -0.554 2.113 1.00 . A A . 29 VAL N 1 1
7 3932 1 1 29 VAL O O -3.951 -1.895 2.516 1.00 . A A . 29 VAL O 1 1
7 3933 1 1 30 GLU C C -2.661 -4.295 -0.217 1.00 . A A . 30 GLU C 1 1
7 3934 1 1 30 GLU CA C -3.528 -4.242 1.032 1.00 . A A . 30 GLU CA 1 1
7 3935 1 1 30 GLU CB C -4.143 -5.622 1.310 1.00 . A A . 30 GLU CB 1 1
7 3936 1 1 30 GLU CD C -3.762 -8.119 1.541 1.00 . A A . 30 GLU CD 1 1
7 3937 1 1 30 GLU CG C -3.118 -6.749 1.403 1.00 . A A . 30 GLU CG 1 1
7 3938 1 1 30 GLU H H -5.249 -3.422 0.137 1.00 . A A . 30 GLU H 1 1
7 3939 1 1 30 GLU HA H -2.923 -3.938 1.876 1.00 . A A . 30 GLU HA 1 1
7 3940 1 1 30 GLU HB2 H -4.683 -5.577 2.246 1.00 . A A . 30 GLU HB2 1 1
7 3941 1 1 30 GLU HB3 H -4.839 -5.861 0.516 1.00 . A A . 30 GLU HB3 1 1
7 3942 1 1 30 GLU HG2 H -2.511 -6.742 0.508 1.00 . A A . 30 GLU HG2 1 1
7 3943 1 1 30 GLU HG3 H -2.485 -6.572 2.264 1.00 . A A . 30 GLU HG3 1 1
7 3944 1 1 30 GLU N N -4.569 -3.250 0.823 1.00 . A A . 30 GLU N 1 1
7 3945 1 1 30 GLU O O -3.097 -4.768 -1.264 1.00 . A A . 30 GLU O 1 1
7 3946 1 1 30 GLU OE1 O -4.264 -8.649 0.528 1.00 . A A . 30 GLU OE1 1 1
7 3947 1 1 30 GLU OE2 O -3.754 -8.680 2.658 1.00 . A A . 30 GLU OE2 1 1
7 3948 1 1 31 VAL C C 0.628 -4.692 -1.013 1.00 . A A . 31 VAL C 1 1
7 3949 1 1 31 VAL CA C -0.550 -3.762 -1.270 1.00 . A A . 31 VAL CA 1 1
7 3950 1 1 31 VAL CB C -0.065 -2.317 -1.578 1.00 . A A . 31 VAL CB 1 1
7 3951 1 1 31 VAL CG1 C 0.696 -1.718 -0.401 1.00 . A A . 31 VAL CG1 1 1
7 3952 1 1 31 VAL CG2 C 0.779 -2.270 -2.851 1.00 . A A . 31 VAL CG2 1 1
7 3953 1 1 31 VAL H H -1.127 -3.458 0.743 1.00 . A A . 31 VAL H 1 1
7 3954 1 1 31 VAL HA H -1.100 -4.125 -2.131 1.00 . A A . 31 VAL HA 1 1
7 3955 1 1 31 VAL HB H -0.944 -1.705 -1.742 1.00 . A A . 31 VAL HB 1 1
7 3956 1 1 31 VAL HG11 H 0.922 -0.681 -0.609 1.00 . A A . 31 VAL HG11 1 1
7 3957 1 1 31 VAL HG12 H 1.618 -2.263 -0.249 1.00 . A A . 31 VAL HG12 1 1
7 3958 1 1 31 VAL HG13 H 0.090 -1.781 0.489 1.00 . A A . 31 VAL HG13 1 1
7 3959 1 1 31 VAL HG21 H 1.028 -1.241 -3.079 1.00 . A A . 31 VAL HG21 1 1
7 3960 1 1 31 VAL HG22 H 0.221 -2.691 -3.670 1.00 . A A . 31 VAL HG22 1 1
7 3961 1 1 31 VAL HG23 H 1.690 -2.836 -2.705 1.00 . A A . 31 VAL HG23 1 1
7 3962 1 1 31 VAL N N -1.445 -3.794 -0.123 1.00 . A A . 31 VAL N 1 1
7 3963 1 1 31 VAL O O 1.182 -4.723 0.085 1.00 . A A . 31 VAL O 1 1
7 3964 1 1 32 GLU C C 3.231 -6.100 -2.695 1.00 . A A . 32 GLU C 1 1
7 3965 1 1 32 GLU CA C 2.003 -6.496 -1.883 1.00 . A A . 32 GLU CA 1 1
7 3966 1 1 32 GLU CB C 1.415 -7.844 -2.341 1.00 . A A . 32 GLU CB 1 1
7 3967 1 1 32 GLU CD C 3.356 -9.486 -2.606 1.00 . A A . 32 GLU CD 1 1
7 3968 1 1 32 GLU CG C 2.135 -9.082 -1.798 1.00 . A A . 32 GLU CG 1 1
7 3969 1 1 32 GLU H H 0.564 -5.324 -2.901 1.00 . A A . 32 GLU H 1 1
7 3970 1 1 32 GLU HA H 2.277 -6.562 -0.837 1.00 . A A . 32 GLU HA 1 1
7 3971 1 1 32 GLU HB2 H 0.385 -7.893 -2.016 1.00 . A A . 32 GLU HB2 1 1
7 3972 1 1 32 GLU HB3 H 1.437 -7.883 -3.421 1.00 . A A . 32 GLU HB3 1 1
7 3973 1 1 32 GLU HG2 H 2.447 -8.884 -0.783 1.00 . A A . 32 GLU HG2 1 1
7 3974 1 1 32 GLU HG3 H 1.439 -9.910 -1.795 1.00 . A A . 32 GLU HG3 1 1
7 3975 1 1 32 GLU N N 0.993 -5.457 -2.028 1.00 . A A . 32 GLU N 1 1
7 3976 1 1 32 GLU O O 3.111 -5.638 -3.833 1.00 . A A . 32 GLU O 1 1
7 3977 1 1 32 GLU OE1 O 4.490 -9.193 -2.175 1.00 . A A . 32 GLU OE1 1 1
7 3978 1 1 32 GLU OE2 O 3.182 -10.124 -3.668 1.00 . A A . 32 GLU OE2 1 1
7 3979 1 1 33 CYS C C 6.613 -6.684 -3.119 1.00 . A A . 33 CYS C 1 1
7 3980 1 1 33 CYS CA C 5.620 -5.650 -2.592 1.00 . A A . 33 CYS CA 1 1
7 3981 1 1 33 CYS CB C 6.251 -4.831 -1.462 1.00 . A A . 33 CYS CB 1 1
7 3982 1 1 33 CYS H H 4.456 -6.870 -1.318 1.00 . A A . 33 CYS H 1 1
7 3983 1 1 33 CYS HA H 5.351 -4.980 -3.398 1.00 . A A . 33 CYS HA 1 1
7 3984 1 1 33 CYS HB2 H 6.849 -5.481 -0.838 1.00 . A A . 33 CYS HB2 1 1
7 3985 1 1 33 CYS HB3 H 6.886 -4.065 -1.887 1.00 . A A . 33 CYS HB3 1 1
7 3986 1 1 33 CYS N N 4.403 -6.280 -2.099 1.00 . A A . 33 CYS N 1 1
7 3987 1 1 33 CYS O O 7.042 -7.587 -2.390 1.00 . A A . 33 CYS O 1 1
7 3988 1 1 33 CYS SG S 5.028 -4.003 -0.386 1.00 . A A . 33 CYS SG 1 1
7 3989 1 1 34 GLU C C 9.186 -6.594 -5.397 1.00 . A A . 34 GLU C 1 1
7 3990 1 1 34 GLU CA C 7.946 -7.408 -5.038 1.00 . A A . 34 GLU CA 1 1
7 3991 1 1 34 GLU CB C 7.336 -8.036 -6.301 1.00 . A A . 34 GLU CB 1 1
7 3992 1 1 34 GLU CD C 5.455 -9.422 -7.284 1.00 . A A . 34 GLU CD 1 1
7 3993 1 1 34 GLU CG C 6.033 -8.779 -6.037 1.00 . A A . 34 GLU CG 1 1
7 3994 1 1 34 GLU H H 6.559 -5.823 -4.915 1.00 . A A . 34 GLU H 1 1
7 3995 1 1 34 GLU HA H 8.224 -8.190 -4.345 1.00 . A A . 34 GLU HA 1 1
7 3996 1 1 34 GLU HB2 H 7.143 -7.255 -7.024 1.00 . A A . 34 GLU HB2 1 1
7 3997 1 1 34 GLU HB3 H 8.045 -8.736 -6.724 1.00 . A A . 34 GLU HB3 1 1
7 3998 1 1 34 GLU HG2 H 6.218 -9.552 -5.306 1.00 . A A . 34 GLU HG2 1 1
7 3999 1 1 34 GLU HG3 H 5.309 -8.080 -5.640 1.00 . A A . 34 GLU HG3 1 1
7 4000 1 1 34 GLU N N 6.968 -6.541 -4.390 1.00 . A A . 34 GLU N 1 1
7 4001 1 1 34 GLU O O 9.197 -5.373 -5.241 1.00 . A A . 34 GLU O 1 1
7 4002 1 1 34 GLU OE1 O 4.811 -8.715 -8.087 1.00 . A A . 34 GLU OE1 1 1
7 4003 1 1 34 GLU OE2 O 5.638 -10.649 -7.467 1.00 . A A . 34 GLU OE2 1 1
7 4004 1 1 35 THR C C 12.012 -7.144 -7.569 1.00 . A A . 35 THR C 1 1
7 4005 1 1 35 THR CA C 11.471 -6.597 -6.240 1.00 . A A . 35 THR CA 1 1
7 4006 1 1 35 THR CB C 12.529 -6.741 -5.112 1.00 . A A . 35 THR CB 1 1
7 4007 1 1 35 THR CG2 C 12.261 -5.769 -3.967 1.00 . A A . 35 THR CG2 1 1
7 4008 1 1 35 THR H H 10.157 -8.237 -5.990 1.00 . A A . 35 THR H 1 1
7 4009 1 1 35 THR HA H 11.255 -5.540 -6.365 1.00 . A A . 35 THR HA 1 1
7 4010 1 1 35 THR HB H 13.505 -6.520 -5.526 1.00 . A A . 35 THR HB 1 1
7 4011 1 1 35 THR HG1 H 11.636 -8.429 -4.587 1.00 . A A . 35 THR HG1 1 1
7 4012 1 1 35 THR HG21 H 11.298 -5.984 -3.525 1.00 . A A . 35 THR HG21 1 1
7 4013 1 1 35 THR HG22 H 12.267 -4.755 -4.342 1.00 . A A . 35 THR HG22 1 1
7 4014 1 1 35 THR HG23 H 13.031 -5.876 -3.215 1.00 . A A . 35 THR HG23 1 1
7 4015 1 1 35 THR N N 10.225 -7.264 -5.876 1.00 . A A . 35 THR N 1 1
7 4016 1 1 35 THR O O 12.560 -8.267 -7.584 1.00 . A A . 35 THR O 1 1
7 4017 1 1 35 THR OXT O 11.874 -6.453 -8.603 1.00 . A A . 35 THR OXT 1 1
7 4018 1 1 35 THR OG1 O 12.536 -8.085 -4.604 1.00 . A A . 35 THR OG1 1 1
8 4019 1 1 1 CYS C C -13.053 -0.804 0.126 1.00 . A A . 1 CYS C 1 1
8 4020 1 1 1 CYS CA C -14.399 -0.247 -0.338 1.00 . A A . 1 CYS CA 1 1
8 4021 1 1 1 CYS CB C -14.202 1.033 -1.167 1.00 . A A . 1 CYS CB 1 1
8 4022 1 1 1 CYS H1 H -15.409 -0.823 1.392 1.00 . A A . 1 CYS H1 1 1
8 4023 1 1 1 CYS H2 H -16.203 0.378 0.503 1.00 . A A . 1 CYS H2 1 1
8 4024 1 1 1 CYS H3 H -14.842 0.769 1.427 1.00 . A A . 1 CYS H3 1 1
8 4025 1 1 1 CYS HA H -14.889 -0.991 -0.951 1.00 . A A . 1 CYS HA 1 1
8 4026 1 1 1 CYS HB2 H -13.279 0.963 -1.722 1.00 . A A . 1 CYS HB2 1 1
8 4027 1 1 1 CYS HB3 H -15.023 1.134 -1.864 1.00 . A A . 1 CYS HB3 1 1
8 4028 1 1 1 CYS N N -15.274 0.038 0.826 1.00 . A A . 1 CYS N 1 1
8 4029 1 1 1 CYS O O -12.333 -0.153 0.882 1.00 . A A . 1 CYS O 1 1
8 4030 1 1 1 CYS SG S -14.132 2.560 -0.164 1.00 . A A . 1 CYS SG 1 1
8 4031 1 1 2 LYS C C -10.691 -3.035 -1.221 1.00 . A A . 2 LYS C 1 1
8 4032 1 1 2 LYS CA C -11.461 -2.667 0.039 1.00 . A A . 2 LYS CA 1 1
8 4033 1 1 2 LYS CB C -11.709 -3.930 0.876 1.00 . A A . 2 LYS CB 1 1
8 4034 1 1 2 LYS CD C -12.529 -4.936 3.039 1.00 . A A . 2 LYS CD 1 1
8 4035 1 1 2 LYS CE C -13.255 -4.680 4.355 1.00 . A A . 2 LYS CE 1 1
8 4036 1 1 2 LYS CG C -12.414 -3.668 2.200 1.00 . A A . 2 LYS CG 1 1
8 4037 1 1 2 LYS H H -13.347 -2.494 -0.907 1.00 . A A . 2 LYS H 1 1
8 4038 1 1 2 LYS HA H -10.871 -1.967 0.620 1.00 . A A . 2 LYS HA 1 1
8 4039 1 1 2 LYS HB2 H -12.314 -4.616 0.300 1.00 . A A . 2 LYS HB2 1 1
8 4040 1 1 2 LYS HB3 H -10.756 -4.397 1.087 1.00 . A A . 2 LYS HB3 1 1
8 4041 1 1 2 LYS HD2 H -13.078 -5.680 2.478 1.00 . A A . 2 LYS HD2 1 1
8 4042 1 1 2 LYS HD3 H -11.535 -5.308 3.251 1.00 . A A . 2 LYS HD3 1 1
8 4043 1 1 2 LYS HE2 H -12.720 -3.921 4.907 1.00 . A A . 2 LYS HE2 1 1
8 4044 1 1 2 LYS HE3 H -14.256 -4.331 4.139 1.00 . A A . 2 LYS HE3 1 1
8 4045 1 1 2 LYS HG2 H -11.856 -2.929 2.757 1.00 . A A . 2 LYS HG2 1 1
8 4046 1 1 2 LYS HG3 H -13.407 -3.291 1.997 1.00 . A A . 2 LYS HG3 1 1
8 4047 1 1 2 LYS HZ1 H -12.384 -6.256 5.413 1.00 . A A . 2 LYS HZ1 1 1
8 4048 1 1 2 LYS HZ2 H -13.854 -6.654 4.681 1.00 . A A . 2 LYS HZ2 1 1
8 4049 1 1 2 LYS HZ3 H -13.836 -5.700 6.079 1.00 . A A . 2 LYS HZ3 1 1
8 4050 1 1 2 LYS N N -12.725 -2.018 -0.315 1.00 . A A . 2 LYS N 1 1
8 4051 1 1 2 LYS NZ N -13.338 -5.907 5.188 1.00 . A A . 2 LYS NZ 1 1
8 4052 1 1 2 LYS O O -11.294 -3.373 -2.242 1.00 . A A . 2 LYS O 1 1
8 4053 1 1 3 GLN C C -7.104 -3.647 -1.843 1.00 . A A . 3 GLN C 1 1
8 4054 1 1 3 GLN CA C -8.524 -3.315 -2.293 1.00 . A A . 3 GLN CA 1 1
8 4055 1 1 3 GLN CB C -8.502 -2.152 -3.301 1.00 . A A . 3 GLN CB 1 1
8 4056 1 1 3 GLN CD C -7.722 -1.285 -5.557 1.00 . A A . 3 GLN CD 1 1
8 4057 1 1 3 GLN CG C -7.694 -2.436 -4.566 1.00 . A A . 3 GLN CG 1 1
8 4058 1 1 3 GLN H H -8.942 -2.699 -0.307 1.00 . A A . 3 GLN H 1 1
8 4059 1 1 3 GLN HA H -8.949 -4.187 -2.774 1.00 . A A . 3 GLN HA 1 1
8 4060 1 1 3 GLN HB2 H -9.518 -1.928 -3.591 1.00 . A A . 3 GLN HB2 1 1
8 4061 1 1 3 GLN HB3 H -8.078 -1.283 -2.817 1.00 . A A . 3 GLN HB3 1 1
8 4062 1 1 3 GLN HE21 H -8.727 -0.572 -7.113 1.00 . A A . 3 GLN HE21 1 1
8 4063 1 1 3 GLN HE22 H -9.316 -2.055 -6.449 1.00 . A A . 3 GLN HE22 1 1
8 4064 1 1 3 GLN HG2 H -6.668 -2.628 -4.290 1.00 . A A . 3 GLN HG2 1 1
8 4065 1 1 3 GLN HG3 H -8.102 -3.315 -5.047 1.00 . A A . 3 GLN HG3 1 1
8 4066 1 1 3 GLN N N -9.367 -2.976 -1.150 1.00 . A A . 3 GLN N 1 1
8 4067 1 1 3 GLN NE2 N -8.685 -1.306 -6.464 1.00 . A A . 3 GLN NE2 1 1
8 4068 1 1 3 GLN O O -6.629 -3.156 -0.816 1.00 . A A . 3 GLN O 1 1
8 4069 1 1 3 GLN OE1 O -6.883 -0.385 -5.513 1.00 . A A . 3 GLN OE1 1 1
8 4070 1 1 4 ARG C C -4.260 -4.492 -3.675 1.00 . A A . 4 ARG C 1 1
8 4071 1 1 4 ARG CA C -5.032 -4.793 -2.396 1.00 . A A . 4 ARG CA 1 1
8 4072 1 1 4 ARG CB C -4.808 -6.253 -1.965 1.00 . A A . 4 ARG CB 1 1
8 4073 1 1 4 ARG CD C -4.764 -8.686 -2.637 1.00 . A A . 4 ARG CD 1 1
8 4074 1 1 4 ARG CG C -5.258 -7.290 -2.991 1.00 . A A . 4 ARG CG 1 1
8 4075 1 1 4 ARG CZ C -4.416 -10.586 -4.181 1.00 . A A . 4 ARG CZ 1 1
8 4076 1 1 4 ARG H H -6.916 -4.951 -3.342 1.00 . A A . 4 ARG H 1 1
8 4077 1 1 4 ARG HA H -4.669 -4.138 -1.613 1.00 . A A . 4 ARG HA 1 1
8 4078 1 1 4 ARG HB2 H -3.753 -6.400 -1.775 1.00 . A A . 4 ARG HB2 1 1
8 4079 1 1 4 ARG HB3 H -5.353 -6.430 -1.046 1.00 . A A . 4 ARG HB3 1 1
8 4080 1 1 4 ARG HD2 H -3.683 -8.680 -2.611 1.00 . A A . 4 ARG HD2 1 1
8 4081 1 1 4 ARG HD3 H -5.142 -8.954 -1.659 1.00 . A A . 4 ARG HD3 1 1
8 4082 1 1 4 ARG HE H -6.176 -9.699 -3.821 1.00 . A A . 4 ARG HE 1 1
8 4083 1 1 4 ARG HG2 H -6.339 -7.303 -3.027 1.00 . A A . 4 ARG HG2 1 1
8 4084 1 1 4 ARG HG3 H -4.869 -7.016 -3.963 1.00 . A A . 4 ARG HG3 1 1
8 4085 1 1 4 ARG HH11 H -2.702 -9.861 -3.364 1.00 . A A . 4 ARG HH11 1 1
8 4086 1 1 4 ARG HH12 H -2.514 -11.249 -4.390 1.00 . A A . 4 ARG HH12 1 1
8 4087 1 1 4 ARG HH21 H -5.913 -11.520 -5.180 1.00 . A A . 4 ARG HH21 1 1
8 4088 1 1 4 ARG HH22 H -4.324 -12.177 -5.430 1.00 . A A . 4 ARG HH22 1 1
8 4089 1 1 4 ARG N N -6.442 -4.503 -2.605 1.00 . A A . 4 ARG N 1 1
8 4090 1 1 4 ARG NE N -5.214 -9.686 -3.605 1.00 . A A . 4 ARG NE 1 1
8 4091 1 1 4 ARG NH1 N -3.107 -10.562 -3.962 1.00 . A A . 4 ARG NH1 1 1
8 4092 1 1 4 ARG NH2 N -4.926 -11.500 -4.995 1.00 . A A . 4 ARG NH2 1 1
8 4093 1 1 4 ARG O O -4.623 -4.953 -4.758 1.00 . A A . 4 ARG O 1 1
8 4094 1 1 5 ARG C C -0.981 -3.949 -4.451 1.00 . A A . 5 ARG C 1 1
8 4095 1 1 5 ARG CA C -2.362 -3.352 -4.674 1.00 . A A . 5 ARG CA 1 1
8 4096 1 1 5 ARG CB C -2.273 -1.836 -4.832 1.00 . A A . 5 ARG CB 1 1
8 4097 1 1 5 ARG CD C -3.564 0.255 -5.383 1.00 . A A . 5 ARG CD 1 1
8 4098 1 1 5 ARG CG C -3.637 -1.155 -4.822 1.00 . A A . 5 ARG CG 1 1
8 4099 1 1 5 ARG CZ C -3.405 1.287 -7.634 1.00 . A A . 5 ARG CZ 1 1
8 4100 1 1 5 ARG H H -2.998 -3.337 -2.663 1.00 . A A . 5 ARG H 1 1
8 4101 1 1 5 ARG HA H -2.793 -3.766 -5.568 1.00 . A A . 5 ARG HA 1 1
8 4102 1 1 5 ARG HB2 H -1.682 -1.432 -4.020 1.00 . A A . 5 ARG HB2 1 1
8 4103 1 1 5 ARG HB3 H -1.785 -1.611 -5.769 1.00 . A A . 5 ARG HB3 1 1
8 4104 1 1 5 ARG HD2 H -4.312 0.859 -4.900 1.00 . A A . 5 ARG HD2 1 1
8 4105 1 1 5 ARG HD3 H -2.584 0.653 -5.172 1.00 . A A . 5 ARG HD3 1 1
8 4106 1 1 5 ARG HE H -4.276 -0.469 -7.228 1.00 . A A . 5 ARG HE 1 1
8 4107 1 1 5 ARG HG2 H -4.326 -1.736 -5.419 1.00 . A A . 5 ARG HG2 1 1
8 4108 1 1 5 ARG HG3 H -3.995 -1.110 -3.803 1.00 . A A . 5 ARG HG3 1 1
8 4109 1 1 5 ARG HH11 H -2.442 2.332 -6.186 1.00 . A A . 5 ARG HH11 1 1
8 4110 1 1 5 ARG HH12 H -2.426 3.055 -7.763 1.00 . A A . 5 ARG HH12 1 1
8 4111 1 1 5 ARG HH21 H -4.246 0.483 -9.294 1.00 . A A . 5 ARG HH21 1 1
8 4112 1 1 5 ARG HH22 H -3.444 2.005 -9.530 1.00 . A A . 5 ARG HH22 1 1
8 4113 1 1 5 ARG N N -3.213 -3.696 -3.547 1.00 . A A . 5 ARG N 1 1
8 4114 1 1 5 ARG NE N -3.785 0.288 -6.834 1.00 . A A . 5 ARG NE 1 1
8 4115 1 1 5 ARG NH1 N -2.699 2.304 -7.156 1.00 . A A . 5 ARG NH1 1 1
8 4116 1 1 5 ARG NH2 N -3.720 1.255 -8.922 1.00 . A A . 5 ARG NH2 1 1
8 4117 1 1 5 ARG O O -0.720 -4.529 -3.398 1.00 . A A . 5 ARG O 1 1
8 4118 1 1 6 ARG C C 2.249 -3.380 -5.979 1.00 . A A . 6 ARG C 1 1
8 4119 1 1 6 ARG CA C 1.265 -4.302 -5.275 1.00 . A A . 6 ARG CA 1 1
8 4120 1 1 6 ARG CB C 1.411 -5.756 -5.755 1.00 . A A . 6 ARG CB 1 1
8 4121 1 1 6 ARG CD C 0.931 -7.528 -7.474 1.00 . A A . 6 ARG CD 1 1
8 4122 1 1 6 ARG CG C 0.781 -6.053 -7.113 1.00 . A A . 6 ARG CG 1 1
8 4123 1 1 6 ARG CZ C 0.772 -9.701 -6.286 1.00 . A A . 6 ARG CZ 1 1
8 4124 1 1 6 ARG H H -0.365 -3.399 -6.271 1.00 . A A . 6 ARG H 1 1
8 4125 1 1 6 ARG HA H 1.490 -4.275 -4.216 1.00 . A A . 6 ARG HA 1 1
8 4126 1 1 6 ARG HB2 H 2.464 -5.998 -5.814 1.00 . A A . 6 ARG HB2 1 1
8 4127 1 1 6 ARG HB3 H 0.951 -6.406 -5.024 1.00 . A A . 6 ARG HB3 1 1
8 4128 1 1 6 ARG HD2 H 0.349 -7.733 -8.361 1.00 . A A . 6 ARG HD2 1 1
8 4129 1 1 6 ARG HD3 H 1.974 -7.733 -7.673 1.00 . A A . 6 ARG HD3 1 1
8 4130 1 1 6 ARG HE H -0.089 -7.997 -5.689 1.00 . A A . 6 ARG HE 1 1
8 4131 1 1 6 ARG HG2 H -0.270 -5.803 -7.077 1.00 . A A . 6 ARG HG2 1 1
8 4132 1 1 6 ARG HG3 H 1.272 -5.453 -7.866 1.00 . A A . 6 ARG HG3 1 1
8 4133 1 1 6 ARG HH11 H 1.810 -9.799 -8.025 1.00 . A A . 6 ARG HH11 1 1
8 4134 1 1 6 ARG HH12 H 1.723 -11.282 -7.131 1.00 . A A . 6 ARG HH12 1 1
8 4135 1 1 6 ARG HH21 H -0.210 -9.948 -4.533 1.00 . A A . 6 ARG HH21 1 1
8 4136 1 1 6 ARG HH22 H 0.576 -11.370 -5.157 1.00 . A A . 6 ARG HH22 1 1
8 4137 1 1 6 ARG N N -0.100 -3.824 -5.430 1.00 . A A . 6 ARG N 1 1
8 4138 1 1 6 ARG NE N 0.468 -8.405 -6.391 1.00 . A A . 6 ARG NE 1 1
8 4139 1 1 6 ARG NH1 N 1.490 -10.307 -7.224 1.00 . A A . 6 ARG NH1 1 1
8 4140 1 1 6 ARG NH2 N 0.345 -10.394 -5.244 1.00 . A A . 6 ARG NH2 1 1
8 4141 1 1 6 ARG O O 2.061 -3.007 -7.137 1.00 . A A . 6 ARG O 1 1
8 4142 1 1 7 TYR C C 5.627 -2.880 -5.812 1.00 . A A . 7 TYR C 1 1
8 4143 1 1 7 TYR CA C 4.322 -2.106 -5.711 1.00 . A A . 7 TYR CA 1 1
8 4144 1 1 7 TYR CB C 4.450 -0.945 -4.712 1.00 . A A . 7 TYR CB 1 1
8 4145 1 1 7 TYR CD1 C 6.699 0.231 -4.714 1.00 . A A . 7 TYR CD1 1 1
8 4146 1 1 7 TYR CD2 C 4.918 1.190 -5.978 1.00 . A A . 7 TYR CD2 1 1
8 4147 1 1 7 TYR CE1 C 7.534 1.264 -5.097 1.00 . A A . 7 TYR CE1 1 1
8 4148 1 1 7 TYR CE2 C 5.747 2.224 -6.370 1.00 . A A . 7 TYR CE2 1 1
8 4149 1 1 7 TYR CG C 5.377 0.175 -5.148 1.00 . A A . 7 TYR CG 1 1
8 4150 1 1 7 TYR CZ C 7.053 2.259 -5.927 1.00 . A A . 7 TYR CZ 1 1
8 4151 1 1 7 TYR H H 3.370 -3.389 -4.340 1.00 . A A . 7 TYR H 1 1
8 4152 1 1 7 TYR HA H 4.046 -1.726 -6.686 1.00 . A A . 7 TYR HA 1 1
8 4153 1 1 7 TYR HB2 H 3.472 -0.515 -4.550 1.00 . A A . 7 TYR HB2 1 1
8 4154 1 1 7 TYR HB3 H 4.818 -1.335 -3.771 1.00 . A A . 7 TYR HB3 1 1
8 4155 1 1 7 TYR HD1 H 7.073 -0.551 -4.067 1.00 . A A . 7 TYR HD1 1 1
8 4156 1 1 7 TYR HD2 H 3.894 1.161 -6.321 1.00 . A A . 7 TYR HD2 1 1
8 4157 1 1 7 TYR HE1 H 8.556 1.289 -4.751 1.00 . A A . 7 TYR HE1 1 1
8 4158 1 1 7 TYR HE2 H 5.369 3.002 -7.016 1.00 . A A . 7 TYR HE2 1 1
8 4159 1 1 7 TYR HH H 7.402 4.133 -6.211 1.00 . A A . 7 TYR HH 1 1
8 4160 1 1 7 TYR N N 3.285 -3.014 -5.244 1.00 . A A . 7 TYR N 1 1
8 4161 1 1 7 TYR O O 5.798 -3.878 -5.115 1.00 . A A . 7 TYR O 1 1
8 4162 1 1 7 TYR OH O 7.878 3.298 -6.310 1.00 . A A . 7 TYR OH 1 1
8 4163 1 1 8 ARG C C 8.964 -2.255 -6.310 1.00 . A A . 8 ARG C 1 1
8 4164 1 1 8 ARG CA C 7.826 -3.134 -6.805 1.00 . A A . 8 ARG CA 1 1
8 4165 1 1 8 ARG CB C 8.080 -3.548 -8.261 1.00 . A A . 8 ARG CB 1 1
8 4166 1 1 8 ARG CD C 7.545 -5.170 -10.115 1.00 . A A . 8 ARG CD 1 1
8 4167 1 1 8 ARG CG C 7.055 -4.530 -8.822 1.00 . A A . 8 ARG CG 1 1
8 4168 1 1 8 ARG CZ C 9.122 -4.185 -11.752 1.00 . A A . 8 ARG CZ 1 1
8 4169 1 1 8 ARG H H 6.367 -1.639 -7.198 1.00 . A A . 8 ARG H 1 1
8 4170 1 1 8 ARG HA H 7.790 -4.027 -6.193 1.00 . A A . 8 ARG HA 1 1
8 4171 1 1 8 ARG HB2 H 8.073 -2.661 -8.879 1.00 . A A . 8 ARG HB2 1 1
8 4172 1 1 8 ARG HB3 H 9.057 -4.008 -8.323 1.00 . A A . 8 ARG HB3 1 1
8 4173 1 1 8 ARG HD2 H 8.386 -5.810 -9.890 1.00 . A A . 8 ARG HD2 1 1
8 4174 1 1 8 ARG HD3 H 6.745 -5.768 -10.533 1.00 . A A . 8 ARG HD3 1 1
8 4175 1 1 8 ARG HE H 7.320 -3.441 -11.293 1.00 . A A . 8 ARG HE 1 1
8 4176 1 1 8 ARG HG2 H 6.879 -5.307 -8.092 1.00 . A A . 8 ARG HG2 1 1
8 4177 1 1 8 ARG HG3 H 6.131 -4.003 -9.016 1.00 . A A . 8 ARG HG3 1 1
8 4178 1 1 8 ARG HH11 H 9.821 -5.872 -10.852 1.00 . A A . 8 ARG HH11 1 1
8 4179 1 1 8 ARG HH12 H 10.886 -5.155 -12.019 1.00 . A A . 8 ARG HH12 1 1
8 4180 1 1 8 ARG HH21 H 8.737 -2.487 -12.786 1.00 . A A . 8 ARG HH21 1 1
8 4181 1 1 8 ARG HH22 H 10.278 -3.220 -13.107 1.00 . A A . 8 ARG HH22 1 1
8 4182 1 1 8 ARG N N 6.546 -2.443 -6.661 1.00 . A A . 8 ARG N 1 1
8 4183 1 1 8 ARG NE N 7.956 -4.170 -11.103 1.00 . A A . 8 ARG NE 1 1
8 4184 1 1 8 ARG NH1 N 10.015 -5.146 -11.522 1.00 . A A . 8 ARG NH1 1 1
8 4185 1 1 8 ARG NH2 N 9.400 -3.225 -12.620 1.00 . A A . 8 ARG NH2 1 1
8 4186 1 1 8 ARG O O 9.162 -1.142 -6.800 1.00 . A A . 8 ARG O 1 1
8 4187 1 1 9 GLY C C 11.119 -2.501 -3.348 1.00 . A A . 9 GLY C 1 1
8 4188 1 1 9 GLY CA C 10.799 -2.013 -4.745 1.00 . A A . 9 GLY CA 1 1
8 4189 1 1 9 GLY H H 9.510 -3.677 -5.007 1.00 . A A . 9 GLY H 1 1
8 4190 1 1 9 GLY HA2 H 11.676 -2.120 -5.368 1.00 . A A . 9 GLY HA2 1 1
8 4191 1 1 9 GLY HA3 H 10.528 -0.967 -4.698 1.00 . A A . 9 GLY HA3 1 1
8 4192 1 1 9 GLY N N 9.706 -2.766 -5.334 1.00 . A A . 9 GLY N 1 1
8 4193 1 1 9 GLY O O 10.839 -3.653 -3.016 1.00 . A A . 9 GLY O 1 1
8 4194 1 1 10 SER C C 10.720 -2.088 -0.337 1.00 . A A . 10 SER C 1 1
8 4195 1 1 10 SER CA C 12.016 -1.978 -1.147 1.00 . A A . 10 SER CA 1 1
8 4196 1 1 10 SER CB C 12.943 -0.918 -0.538 1.00 . A A . 10 SER CB 1 1
8 4197 1 1 10 SER H H 11.951 -0.751 -2.869 1.00 . A A . 10 SER H 1 1
8 4198 1 1 10 SER HA H 12.520 -2.937 -1.139 1.00 . A A . 10 SER HA 1 1
8 4199 1 1 10 SER HB2 H 12.421 0.026 -0.479 1.00 . A A . 10 SER HB2 1 1
8 4200 1 1 10 SER HB3 H 13.243 -1.229 0.453 1.00 . A A . 10 SER HB3 1 1
8 4201 1 1 10 SER HG H 13.965 -0.028 -1.959 1.00 . A A . 10 SER HG 1 1
8 4202 1 1 10 SER N N 11.712 -1.638 -2.532 1.00 . A A . 10 SER N 1 1
8 4203 1 1 10 SER O O 9.814 -1.261 -0.493 1.00 . A A . 10 SER O 1 1
8 4204 1 1 10 SER OG O 14.107 -0.747 -1.334 1.00 . A A . 10 SER OG 1 1
8 4205 1 1 11 GLU C C 9.024 -2.086 2.076 1.00 . A A . 11 GLU C 1 1
8 4206 1 1 11 GLU CA C 9.465 -3.357 1.347 1.00 . A A . 11 GLU CA 1 1
8 4207 1 1 11 GLU CB C 9.743 -4.484 2.360 1.00 . A A . 11 GLU CB 1 1
8 4208 1 1 11 GLU CD C 12.188 -3.883 2.808 1.00 . A A . 11 GLU CD 1 1
8 4209 1 1 11 GLU CG C 10.815 -4.165 3.407 1.00 . A A . 11 GLU CG 1 1
8 4210 1 1 11 GLU H H 11.405 -3.716 0.592 1.00 . A A . 11 GLU H 1 1
8 4211 1 1 11 GLU HA H 8.666 -3.671 0.692 1.00 . A A . 11 GLU HA 1 1
8 4212 1 1 11 GLU HB2 H 8.824 -4.711 2.882 1.00 . A A . 11 GLU HB2 1 1
8 4213 1 1 11 GLU HB3 H 10.056 -5.366 1.817 1.00 . A A . 11 GLU HB3 1 1
8 4214 1 1 11 GLU HG2 H 10.499 -3.296 3.968 1.00 . A A . 11 GLU HG2 1 1
8 4215 1 1 11 GLU HG3 H 10.898 -5.007 4.080 1.00 . A A . 11 GLU HG3 1 1
8 4216 1 1 11 GLU N N 10.644 -3.108 0.519 1.00 . A A . 11 GLU N 1 1
8 4217 1 1 11 GLU O O 7.825 -1.835 2.248 1.00 . A A . 11 GLU O 1 1
8 4218 1 1 11 GLU OE1 O 12.905 -4.847 2.464 1.00 . A A . 11 GLU OE1 1 1
8 4219 1 1 11 GLU OE2 O 12.555 -2.696 2.671 1.00 . A A . 11 GLU OE2 1 1
8 4220 1 1 12 GLU C C 8.962 0.915 2.254 1.00 . A A . 12 GLU C 1 1
8 4221 1 1 12 GLU CA C 9.756 -0.024 3.163 1.00 . A A . 12 GLU CA 1 1
8 4222 1 1 12 GLU CB C 11.086 0.619 3.573 1.00 . A A . 12 GLU CB 1 1
8 4223 1 1 12 GLU CD C 12.270 2.486 4.801 1.00 . A A . 12 GLU CD 1 1
8 4224 1 1 12 GLU CG C 10.934 1.906 4.374 1.00 . A A . 12 GLU CG 1 1
8 4225 1 1 12 GLU H H 10.936 -1.563 2.326 1.00 . A A . 12 GLU H 1 1
8 4226 1 1 12 GLU HA H 9.173 -0.231 4.049 1.00 . A A . 12 GLU HA 1 1
8 4227 1 1 12 GLU HB2 H 11.643 -0.089 4.173 1.00 . A A . 12 GLU HB2 1 1
8 4228 1 1 12 GLU HB3 H 11.653 0.841 2.679 1.00 . A A . 12 GLU HB3 1 1
8 4229 1 1 12 GLU HG2 H 10.420 2.637 3.765 1.00 . A A . 12 GLU HG2 1 1
8 4230 1 1 12 GLU HG3 H 10.345 1.700 5.258 1.00 . A A . 12 GLU HG3 1 1
8 4231 1 1 12 GLU N N 10.007 -1.287 2.484 1.00 . A A . 12 GLU N 1 1
8 4232 1 1 12 GLU O O 7.941 1.466 2.658 1.00 . A A . 12 GLU O 1 1
8 4233 1 1 12 GLU OE1 O 12.905 3.196 3.992 1.00 . A A . 12 GLU OE1 1 1
8 4234 1 1 12 GLU OE2 O 12.697 2.228 5.949 1.00 . A A . 12 GLU OE2 1 1
8 4235 1 1 13 GLU C C 7.348 1.446 -0.233 1.00 . A A . 13 GLU C 1 1
8 4236 1 1 13 GLU CA C 8.770 1.927 0.033 1.00 . A A . 13 GLU CA 1 1
8 4237 1 1 13 GLU CB C 9.573 1.952 -1.279 1.00 . A A . 13 GLU CB 1 1
8 4238 1 1 13 GLU CD C 11.051 3.870 -0.555 1.00 . A A . 13 GLU CD 1 1
8 4239 1 1 13 GLU CG C 11.000 2.460 -1.113 1.00 . A A . 13 GLU CG 1 1
8 4240 1 1 13 GLU H H 10.228 0.566 0.746 1.00 . A A . 13 GLU H 1 1
8 4241 1 1 13 GLU HA H 8.731 2.927 0.445 1.00 . A A . 13 GLU HA 1 1
8 4242 1 1 13 GLU HB2 H 9.617 0.950 -1.684 1.00 . A A . 13 GLU HB2 1 1
8 4243 1 1 13 GLU HB3 H 9.068 2.595 -1.986 1.00 . A A . 13 GLU HB3 1 1
8 4244 1 1 13 GLU HG2 H 11.531 1.798 -0.441 1.00 . A A . 13 GLU HG2 1 1
8 4245 1 1 13 GLU HG3 H 11.487 2.451 -2.079 1.00 . A A . 13 GLU HG3 1 1
8 4246 1 1 13 GLU N N 9.426 1.061 1.013 1.00 . A A . 13 GLU N 1 1
8 4247 1 1 13 GLU O O 6.408 2.243 -0.302 1.00 . A A . 13 GLU O 1 1
8 4248 1 1 13 GLU OE1 O 10.819 4.827 -1.323 1.00 . A A . 13 GLU OE1 1 1
8 4249 1 1 13 GLU OE2 O 11.317 4.033 0.650 1.00 . A A . 13 GLU OE2 1 1
8 4250 1 1 14 CYS C C 4.937 -0.121 0.553 1.00 . A A . 14 CYS C 1 1
8 4251 1 1 14 CYS CA C 5.901 -0.481 -0.585 1.00 . A A . 14 CYS CA 1 1
8 4252 1 1 14 CYS CB C 6.065 -2.003 -0.696 1.00 . A A . 14 CYS CB 1 1
8 4253 1 1 14 CYS H H 7.997 -0.440 -0.315 1.00 . A A . 14 CYS H 1 1
8 4254 1 1 14 CYS HA H 5.504 -0.100 -1.516 1.00 . A A . 14 CYS HA 1 1
8 4255 1 1 14 CYS HB2 H 6.489 -2.379 0.227 1.00 . A A . 14 CYS HB2 1 1
8 4256 1 1 14 CYS HB3 H 5.097 -2.455 -0.855 1.00 . A A . 14 CYS HB3 1 1
8 4257 1 1 14 CYS N N 7.202 0.135 -0.365 1.00 . A A . 14 CYS N 1 1
8 4258 1 1 14 CYS O O 3.790 0.279 0.319 1.00 . A A . 14 CYS O 1 1
8 4259 1 1 14 CYS SG S 7.164 -2.532 -2.058 1.00 . A A . 14 CYS SG 1 1
8 4260 1 1 15 ARG C C 4.420 1.558 3.158 1.00 . A A . 15 ARG C 1 1
8 4261 1 1 15 ARG CA C 4.598 0.055 2.959 1.00 . A A . 15 ARG CA 1 1
8 4262 1 1 15 ARG CB C 5.170 -0.613 4.221 1.00 . A A . 15 ARG CB 1 1
8 4263 1 1 15 ARG CD C 3.354 -2.359 4.379 1.00 . A A . 15 ARG CD 1 1
8 4264 1 1 15 ARG CG C 4.861 -2.110 4.293 1.00 . A A . 15 ARG CG 1 1
8 4265 1 1 15 ARG CZ C 1.795 -4.284 4.463 1.00 . A A . 15 ARG CZ 1 1
8 4266 1 1 15 ARG H H 6.349 -0.527 1.917 1.00 . A A . 15 ARG H 1 1
8 4267 1 1 15 ARG HA H 3.618 -0.367 2.769 1.00 . A A . 15 ARG HA 1 1
8 4268 1 1 15 ARG HB2 H 6.245 -0.485 4.232 1.00 . A A . 15 ARG HB2 1 1
8 4269 1 1 15 ARG HB3 H 4.750 -0.138 5.097 1.00 . A A . 15 ARG HB3 1 1
8 4270 1 1 15 ARG HD2 H 3.004 -2.035 5.349 1.00 . A A . 15 ARG HD2 1 1
8 4271 1 1 15 ARG HD3 H 2.862 -1.778 3.612 1.00 . A A . 15 ARG HD3 1 1
8 4272 1 1 15 ARG HE H 3.696 -4.364 3.838 1.00 . A A . 15 ARG HE 1 1
8 4273 1 1 15 ARG HG2 H 5.247 -2.591 3.406 1.00 . A A . 15 ARG HG2 1 1
8 4274 1 1 15 ARG HG3 H 5.338 -2.526 5.169 1.00 . A A . 15 ARG HG3 1 1
8 4275 1 1 15 ARG HH11 H 1.015 -2.555 5.185 1.00 . A A . 15 ARG HH11 1 1
8 4276 1 1 15 ARG HH12 H -0.057 -3.918 5.205 1.00 . A A . 15 ARG HH12 1 1
8 4277 1 1 15 ARG HH21 H 2.274 -6.144 3.817 1.00 . A A . 15 ARG HH21 1 1
8 4278 1 1 15 ARG HH22 H 0.644 -5.951 4.392 1.00 . A A . 15 ARG HH22 1 1
8 4279 1 1 15 ARG N N 5.419 -0.238 1.790 1.00 . A A . 15 ARG N 1 1
8 4280 1 1 15 ARG NE N 3.001 -3.770 4.199 1.00 . A A . 15 ARG NE 1 1
8 4281 1 1 15 ARG NH1 N 0.839 -3.525 4.986 1.00 . A A . 15 ARG NH1 1 1
8 4282 1 1 15 ARG NH2 N 1.554 -5.562 4.207 1.00 . A A . 15 ARG NH2 1 1
8 4283 1 1 15 ARG O O 3.423 1.986 3.727 1.00 . A A . 15 ARG O 1 1
8 4284 1 1 16 LYS C C 3.983 4.176 1.850 1.00 . A A . 16 LYS C 1 1
8 4285 1 1 16 LYS CA C 5.205 3.812 2.684 1.00 . A A . 16 LYS CA 1 1
8 4286 1 1 16 LYS CB C 6.453 4.523 2.131 1.00 . A A . 16 LYS CB 1 1
8 4287 1 1 16 LYS CD C 8.852 5.237 2.466 1.00 . A A . 16 LYS CD 1 1
8 4288 1 1 16 LYS CE C 10.011 5.362 3.451 1.00 . A A . 16 LYS CE 1 1
8 4289 1 1 16 LYS CG C 7.647 4.527 3.081 1.00 . A A . 16 LYS CG 1 1
8 4290 1 1 16 LYS H H 6.191 1.967 2.310 1.00 . A A . 16 LYS H 1 1
8 4291 1 1 16 LYS HA H 5.039 4.125 3.707 1.00 . A A . 16 LYS HA 1 1
8 4292 1 1 16 LYS HB2 H 6.753 4.033 1.216 1.00 . A A . 16 LYS HB2 1 1
8 4293 1 1 16 LYS HB3 H 6.196 5.550 1.907 1.00 . A A . 16 LYS HB3 1 1
8 4294 1 1 16 LYS HD2 H 9.186 4.674 1.607 1.00 . A A . 16 LYS HD2 1 1
8 4295 1 1 16 LYS HD3 H 8.553 6.227 2.152 1.00 . A A . 16 LYS HD3 1 1
8 4296 1 1 16 LYS HE2 H 9.713 6.006 4.266 1.00 . A A . 16 LYS HE2 1 1
8 4297 1 1 16 LYS HE3 H 10.252 4.382 3.839 1.00 . A A . 16 LYS HE3 1 1
8 4298 1 1 16 LYS HG2 H 7.369 5.037 3.993 1.00 . A A . 16 LYS HG2 1 1
8 4299 1 1 16 LYS HG3 H 7.918 3.507 3.307 1.00 . A A . 16 LYS HG3 1 1
8 4300 1 1 16 LYS HZ1 H 10.992 6.845 2.355 1.00 . A A . 16 LYS HZ1 1 1
8 4301 1 1 16 LYS HZ2 H 11.584 5.286 2.078 1.00 . A A . 16 LYS HZ2 1 1
8 4302 1 1 16 LYS HZ3 H 11.968 6.094 3.515 1.00 . A A . 16 LYS HZ3 1 1
8 4303 1 1 16 LYS N N 5.370 2.358 2.677 1.00 . A A . 16 LYS N 1 1
8 4304 1 1 16 LYS NZ N 11.223 5.937 2.806 1.00 . A A . 16 LYS NZ 1 1
8 4305 1 1 16 LYS O O 3.082 4.877 2.313 1.00 . A A . 16 LYS O 1 1
8 4306 1 1 17 TYR C C 1.540 3.335 0.351 1.00 . A A . 17 TYR C 1 1
8 4307 1 1 17 TYR CA C 2.830 3.862 -0.280 1.00 . A A . 17 TYR CA 1 1
8 4308 1 1 17 TYR CB C 3.105 3.161 -1.621 1.00 . A A . 17 TYR CB 1 1
8 4309 1 1 17 TYR CD1 C 1.362 2.040 -3.079 1.00 . A A . 17 TYR CD1 1 1
8 4310 1 1 17 TYR CD2 C 1.432 4.425 -3.050 1.00 . A A . 17 TYR CD2 1 1
8 4311 1 1 17 TYR CE1 C 0.306 2.078 -3.971 1.00 . A A . 17 TYR CE1 1 1
8 4312 1 1 17 TYR CE2 C 0.374 4.470 -3.940 1.00 . A A . 17 TYR CE2 1 1
8 4313 1 1 17 TYR CG C 1.942 3.210 -2.600 1.00 . A A . 17 TYR CG 1 1
8 4314 1 1 17 TYR CZ C -0.181 3.295 -4.402 1.00 . A A . 17 TYR CZ 1 1
8 4315 1 1 17 TYR H H 4.726 3.131 0.318 1.00 . A A . 17 TYR H 1 1
8 4316 1 1 17 TYR HA H 2.727 4.925 -0.454 1.00 . A A . 17 TYR HA 1 1
8 4317 1 1 17 TYR HB2 H 3.956 3.632 -2.094 1.00 . A A . 17 TYR HB2 1 1
8 4318 1 1 17 TYR HB3 H 3.339 2.123 -1.432 1.00 . A A . 17 TYR HB3 1 1
8 4319 1 1 17 TYR HD1 H 1.744 1.088 -2.740 1.00 . A A . 17 TYR HD1 1 1
8 4320 1 1 17 TYR HD2 H 1.868 5.345 -2.689 1.00 . A A . 17 TYR HD2 1 1
8 4321 1 1 17 TYR HE1 H -0.131 1.157 -4.331 1.00 . A A . 17 TYR HE1 1 1
8 4322 1 1 17 TYR HE2 H -0.007 5.424 -4.276 1.00 . A A . 17 TYR HE2 1 1
8 4323 1 1 17 TYR HH H -1.087 4.055 -5.923 1.00 . A A . 17 TYR HH 1 1
8 4324 1 1 17 TYR N N 3.958 3.662 0.624 1.00 . A A . 17 TYR N 1 1
8 4325 1 1 17 TYR O O 0.493 3.983 0.278 1.00 . A A . 17 TYR O 1 1
8 4326 1 1 17 TYR OH O -1.234 3.340 -5.293 1.00 . A A . 17 TYR OH 1 1
8 4327 1 1 18 ALA C C -0.088 2.511 2.720 1.00 . A A . 18 ALA C 1 1
8 4328 1 1 18 ALA CA C 0.487 1.560 1.665 1.00 . A A . 18 ALA CA 1 1
8 4329 1 1 18 ALA CB C 0.887 0.234 2.306 1.00 . A A . 18 ALA CB 1 1
8 4330 1 1 18 ALA H H 2.487 1.673 0.957 1.00 . A A . 18 ALA H 1 1
8 4331 1 1 18 ALA HA H -0.279 1.356 0.928 1.00 . A A . 18 ALA HA 1 1
8 4332 1 1 18 ALA HB1 H 1.623 0.411 3.076 1.00 . A A . 18 ALA HB1 1 1
8 4333 1 1 18 ALA HB2 H 1.305 -0.417 1.553 1.00 . A A . 18 ALA HB2 1 1
8 4334 1 1 18 ALA HB3 H 0.017 -0.236 2.743 1.00 . A A . 18 ALA HB3 1 1
8 4335 1 1 18 ALA N N 1.629 2.159 0.974 1.00 . A A . 18 ALA N 1 1
8 4336 1 1 18 ALA O O -1.277 2.831 2.696 1.00 . A A . 18 ALA O 1 1
8 4337 1 1 19 GLU C C -0.301 5.120 4.157 1.00 . A A . 19 GLU C 1 1
8 4338 1 1 19 GLU CA C 0.360 3.864 4.714 1.00 . A A . 19 GLU CA 1 1
8 4339 1 1 19 GLU CB C 1.568 4.266 5.576 1.00 . A A . 19 GLU CB 1 1
8 4340 1 1 19 GLU CD C 1.262 2.435 7.305 1.00 . A A . 19 GLU CD 1 1
8 4341 1 1 19 GLU CG C 2.214 3.111 6.334 1.00 . A A . 19 GLU CG 1 1
8 4342 1 1 19 GLU H H 1.713 2.701 3.575 1.00 . A A . 19 GLU H 1 1
8 4343 1 1 19 GLU HA H -0.355 3.337 5.332 1.00 . A A . 19 GLU HA 1 1
8 4344 1 1 19 GLU HB2 H 2.316 4.708 4.936 1.00 . A A . 19 GLU HB2 1 1
8 4345 1 1 19 GLU HB3 H 1.248 5.007 6.299 1.00 . A A . 19 GLU HB3 1 1
8 4346 1 1 19 GLU HG2 H 2.559 2.376 5.619 1.00 . A A . 19 GLU HG2 1 1
8 4347 1 1 19 GLU HG3 H 3.061 3.491 6.889 1.00 . A A . 19 GLU HG3 1 1
8 4348 1 1 19 GLU N N 0.773 2.968 3.633 1.00 . A A . 19 GLU N 1 1
8 4349 1 1 19 GLU O O -1.439 5.448 4.511 1.00 . A A . 19 GLU O 1 1
8 4350 1 1 19 GLU OE1 O 1.065 1.207 7.200 1.00 . A A . 19 GLU OE1 1 1
8 4351 1 1 19 GLU OE2 O 0.707 3.130 8.188 1.00 . A A . 19 GLU OE2 1 1
8 4352 1 1 20 GLU C C -1.398 6.920 2.043 1.00 . A A . 20 GLU C 1 1
8 4353 1 1 20 GLU CA C -0.026 7.072 2.704 1.00 . A A . 20 GLU CA 1 1
8 4354 1 1 20 GLU CB C 1.008 7.585 1.686 1.00 . A A . 20 GLU CB 1 1
8 4355 1 1 20 GLU CD C 3.377 8.421 1.277 1.00 . A A . 20 GLU CD 1 1
8 4356 1 1 20 GLU CG C 2.366 7.924 2.301 1.00 . A A . 20 GLU CG 1 1
8 4357 1 1 20 GLU H H 1.289 5.439 2.995 1.00 . A A . 20 GLU H 1 1
8 4358 1 1 20 GLU HA H -0.107 7.787 3.512 1.00 . A A . 20 GLU HA 1 1
8 4359 1 1 20 GLU HB2 H 1.158 6.828 0.929 1.00 . A A . 20 GLU HB2 1 1
8 4360 1 1 20 GLU HB3 H 0.620 8.478 1.216 1.00 . A A . 20 GLU HB3 1 1
8 4361 1 1 20 GLU HG2 H 2.227 8.694 3.047 1.00 . A A . 20 GLU HG2 1 1
8 4362 1 1 20 GLU HG3 H 2.760 7.036 2.777 1.00 . A A . 20 GLU HG3 1 1
8 4363 1 1 20 GLU N N 0.423 5.805 3.275 1.00 . A A . 20 GLU N 1 1
8 4364 1 1 20 GLU O O -2.345 7.638 2.379 1.00 . A A . 20 GLU O 1 1
8 4365 1 1 20 GLU OE1 O 4.472 7.821 1.157 1.00 . A A . 20 GLU OE1 1 1
8 4366 1 1 20 GLU OE2 O 3.082 9.413 0.577 1.00 . A A . 20 GLU OE2 1 1
8 4367 1 1 21 LEU C C -3.886 5.358 1.307 1.00 . A A . 21 LEU C 1 1
8 4368 1 1 21 LEU CA C -2.732 5.739 0.376 1.00 . A A . 21 LEU CA 1 1
8 4369 1 1 21 LEU CB C -2.515 4.645 -0.680 1.00 . A A . 21 LEU CB 1 1
8 4370 1 1 21 LEU CD1 C -3.971 5.680 -2.460 1.00 . A A . 21 LEU CD1 1 1
8 4371 1 1 21 LEU CD2 C -3.416 3.230 -2.566 1.00 . A A . 21 LEU CD2 1 1
8 4372 1 1 21 LEU CG C -3.690 4.419 -1.645 1.00 . A A . 21 LEU CG 1 1
8 4373 1 1 21 LEU H H -0.734 5.370 0.970 1.00 . A A . 21 LEU H 1 1
8 4374 1 1 21 LEU HA H -2.981 6.665 -0.125 1.00 . A A . 21 LEU HA 1 1
8 4375 1 1 21 LEU HB2 H -1.641 4.907 -1.264 1.00 . A A . 21 LEU HB2 1 1
8 4376 1 1 21 LEU HB3 H -2.314 3.715 -0.167 1.00 . A A . 21 LEU HB3 1 1
8 4377 1 1 21 LEU HD11 H -4.213 6.493 -1.792 1.00 . A A . 21 LEU HD11 1 1
8 4378 1 1 21 LEU HD12 H -4.804 5.501 -3.124 1.00 . A A . 21 LEU HD12 1 1
8 4379 1 1 21 LEU HD13 H -3.097 5.941 -3.041 1.00 . A A . 21 LEU HD13 1 1
8 4380 1 1 21 LEU HD21 H -3.271 2.341 -1.971 1.00 . A A . 21 LEU HD21 1 1
8 4381 1 1 21 LEU HD22 H -2.528 3.422 -3.151 1.00 . A A . 21 LEU HD22 1 1
8 4382 1 1 21 LEU HD23 H -4.258 3.086 -3.227 1.00 . A A . 21 LEU HD23 1 1
8 4383 1 1 21 LEU HG H -4.576 4.194 -1.068 1.00 . A A . 21 LEU HG 1 1
8 4384 1 1 21 LEU N N -1.503 5.957 1.134 1.00 . A A . 21 LEU N 1 1
8 4385 1 1 21 LEU O O -5.000 5.881 1.181 1.00 . A A . 21 LEU O 1 1
8 4386 1 1 22 SER C C -5.177 5.098 4.055 1.00 . A A . 22 SER C 1 1
8 4387 1 1 22 SER CA C -4.627 3.974 3.177 1.00 . A A . 22 SER CA 1 1
8 4388 1 1 22 SER CB C -4.065 2.845 4.052 1.00 . A A . 22 SER CB 1 1
8 4389 1 1 22 SER H H -2.682 4.140 2.348 1.00 . A A . 22 SER H 1 1
8 4390 1 1 22 SER HA H -5.438 3.577 2.578 1.00 . A A . 22 SER HA 1 1
8 4391 1 1 22 SER HB2 H -3.670 2.064 3.418 1.00 . A A . 22 SER HB2 1 1
8 4392 1 1 22 SER HB3 H -3.271 3.236 4.673 1.00 . A A . 22 SER HB3 1 1
8 4393 1 1 22 SER HG H -5.858 2.826 4.858 1.00 . A A . 22 SER HG 1 1
8 4394 1 1 22 SER N N -3.604 4.471 2.259 1.00 . A A . 22 SER N 1 1
8 4395 1 1 22 SER O O -6.375 5.137 4.330 1.00 . A A . 22 SER O 1 1
8 4396 1 1 22 SER OG O -5.065 2.282 4.890 1.00 . A A . 22 SER OG 1 1
8 4397 1 1 23 ARG C C -5.345 8.250 4.528 1.00 . A A . 23 ARG C 1 1
8 4398 1 1 23 ARG CA C -4.752 7.113 5.358 1.00 . A A . 23 ARG CA 1 1
8 4399 1 1 23 ARG CB C -3.607 7.615 6.269 1.00 . A A . 23 ARG CB 1 1
8 4400 1 1 23 ARG CD C -2.600 9.643 5.090 1.00 . A A . 23 ARG CD 1 1
8 4401 1 1 23 ARG CG C -2.384 8.204 5.556 1.00 . A A . 23 ARG CG 1 1
8 4402 1 1 23 ARG CZ C -2.487 11.190 7.025 1.00 . A A . 23 ARG CZ 1 1
8 4403 1 1 23 ARG H H -3.360 5.930 4.261 1.00 . A A . 23 ARG H 1 1
8 4404 1 1 23 ARG HA H -5.540 6.722 5.990 1.00 . A A . 23 ARG HA 1 1
8 4405 1 1 23 ARG HB2 H -4.003 8.376 6.926 1.00 . A A . 23 ARG HB2 1 1
8 4406 1 1 23 ARG HB3 H -3.271 6.784 6.875 1.00 . A A . 23 ARG HB3 1 1
8 4407 1 1 23 ARG HD2 H -1.647 10.062 4.799 1.00 . A A . 23 ARG HD2 1 1
8 4408 1 1 23 ARG HD3 H -3.263 9.640 4.235 1.00 . A A . 23 ARG HD3 1 1
8 4409 1 1 23 ARG HE H -4.170 10.521 6.178 1.00 . A A . 23 ARG HE 1 1
8 4410 1 1 23 ARG HG2 H -1.545 8.187 6.235 1.00 . A A . 23 ARG HG2 1 1
8 4411 1 1 23 ARG HG3 H -2.160 7.591 4.695 1.00 . A A . 23 ARG HG3 1 1
8 4412 1 1 23 ARG HH11 H -0.667 10.569 6.380 1.00 . A A . 23 ARG HH11 1 1
8 4413 1 1 23 ARG HH12 H -0.645 11.683 7.709 1.00 . A A . 23 ARG HH12 1 1
8 4414 1 1 23 ARG HH21 H -4.122 11.982 7.923 1.00 . A A . 23 ARG HH21 1 1
8 4415 1 1 23 ARG HH22 H -2.594 12.484 8.578 1.00 . A A . 23 ARG HH22 1 1
8 4416 1 1 23 ARG N N -4.309 6.009 4.502 1.00 . A A . 23 ARG N 1 1
8 4417 1 1 23 ARG NE N -3.188 10.477 6.142 1.00 . A A . 23 ARG NE 1 1
8 4418 1 1 23 ARG NH1 N -1.162 11.143 7.036 1.00 . A A . 23 ARG NH1 1 1
8 4419 1 1 23 ARG NH2 N -3.119 11.944 7.911 1.00 . A A . 23 ARG NH2 1 1
8 4420 1 1 23 ARG O O -6.165 9.024 5.024 1.00 . A A . 23 ARG O 1 1
8 4421 1 1 24 ARG C C -6.872 9.126 1.958 1.00 . A A . 24 ARG C 1 1
8 4422 1 1 24 ARG CA C -5.432 9.409 2.387 1.00 . A A . 24 ARG CA 1 1
8 4423 1 1 24 ARG CB C -4.537 9.555 1.147 1.00 . A A . 24 ARG CB 1 1
8 4424 1 1 24 ARG CD C -4.074 10.796 -1.019 1.00 . A A . 24 ARG CD 1 1
8 4425 1 1 24 ARG CG C -5.013 10.633 0.173 1.00 . A A . 24 ARG CG 1 1
8 4426 1 1 24 ARG CZ C -2.398 12.465 -0.271 1.00 . A A . 24 ARG CZ 1 1
8 4427 1 1 24 ARG H H -4.276 7.708 2.919 1.00 . A A . 24 ARG H 1 1
8 4428 1 1 24 ARG HA H -5.410 10.336 2.945 1.00 . A A . 24 ARG HA 1 1
8 4429 1 1 24 ARG HB2 H -3.535 9.806 1.469 1.00 . A A . 24 ARG HB2 1 1
8 4430 1 1 24 ARG HB3 H -4.511 8.610 0.622 1.00 . A A . 24 ARG HB3 1 1
8 4431 1 1 24 ARG HD2 H -4.002 9.848 -1.534 1.00 . A A . 24 ARG HD2 1 1
8 4432 1 1 24 ARG HD3 H -4.488 11.535 -1.691 1.00 . A A . 24 ARG HD3 1 1
8 4433 1 1 24 ARG HE H -2.028 10.530 -0.629 1.00 . A A . 24 ARG HE 1 1
8 4434 1 1 24 ARG HG2 H -5.993 10.366 -0.194 1.00 . A A . 24 ARG HG2 1 1
8 4435 1 1 24 ARG HG3 H -5.074 11.578 0.699 1.00 . A A . 24 ARG HG3 1 1
8 4436 1 1 24 ARG HH11 H -4.274 13.204 -0.433 1.00 . A A . 24 ARG HH11 1 1
8 4437 1 1 24 ARG HH12 H -3.069 14.348 0.054 1.00 . A A . 24 ARG HH12 1 1
8 4438 1 1 24 ARG HH21 H -0.427 12.054 -0.022 1.00 . A A . 24 ARG HH21 1 1
8 4439 1 1 24 ARG HH22 H -0.888 13.703 0.279 1.00 . A A . 24 ARG HH22 1 1
8 4440 1 1 24 ARG N N -4.933 8.353 3.265 1.00 . A A . 24 ARG N 1 1
8 4441 1 1 24 ARG NE N -2.729 11.216 -0.616 1.00 . A A . 24 ARG NE 1 1
8 4442 1 1 24 ARG NH1 N -3.322 13.414 -0.214 1.00 . A A . 24 ARG NH1 1 1
8 4443 1 1 24 ARG NH2 N -1.137 12.763 0.017 1.00 . A A . 24 ARG NH2 1 1
8 4444 1 1 24 ARG O O -7.728 10.017 1.991 1.00 . A A . 24 ARG O 1 1
8 4445 1 1 25 THR C C -9.426 7.199 2.182 1.00 . A A . 25 THR C 1 1
8 4446 1 1 25 THR CA C -8.441 7.500 1.049 1.00 . A A . 25 THR CA 1 1
8 4447 1 1 25 THR CB C -8.321 6.261 0.130 1.00 . A A . 25 THR CB 1 1
8 4448 1 1 25 THR CG2 C -7.428 6.552 -1.072 1.00 . A A . 25 THR CG2 1 1
8 4449 1 1 25 THR H H -6.433 7.201 1.642 1.00 . A A . 25 THR H 1 1
8 4450 1 1 25 THR HA H -8.824 8.321 0.461 1.00 . A A . 25 THR HA 1 1
8 4451 1 1 25 THR HB H -9.307 5.998 -0.229 1.00 . A A . 25 THR HB 1 1
8 4452 1 1 25 THR HG1 H -6.824 5.205 0.881 1.00 . A A . 25 THR HG1 1 1
8 4453 1 1 25 THR HG21 H -7.859 7.351 -1.660 1.00 . A A . 25 THR HG21 1 1
8 4454 1 1 25 THR HG22 H -7.342 5.663 -1.680 1.00 . A A . 25 THR HG22 1 1
8 4455 1 1 25 THR HG23 H -6.445 6.849 -0.731 1.00 . A A . 25 THR HG23 1 1
8 4456 1 1 25 THR N N -7.134 7.884 1.568 1.00 . A A . 25 THR N 1 1
8 4457 1 1 25 THR O O -9.034 7.083 3.346 1.00 . A A . 25 THR O 1 1
8 4458 1 1 25 THR OG1 O -7.787 5.152 0.867 1.00 . A A . 25 THR OG1 1 1
8 4459 1 1 26 GLY C C -12.034 5.211 2.679 1.00 . A A . 26 GLY C 1 1
8 4460 1 1 26 GLY CA C -11.726 6.691 2.793 1.00 . A A . 26 GLY CA 1 1
8 4461 1 1 26 GLY H H -10.968 7.281 0.904 1.00 . A A . 26 GLY H 1 1
8 4462 1 1 26 GLY HA2 H -11.380 6.907 3.795 1.00 . A A . 26 GLY HA2 1 1
8 4463 1 1 26 GLY HA3 H -12.626 7.252 2.601 1.00 . A A . 26 GLY HA3 1 1
8 4464 1 1 26 GLY N N -10.707 7.088 1.832 1.00 . A A . 26 GLY N 1 1
8 4465 1 1 26 GLY O O -13.056 4.731 3.178 1.00 . A A . 26 GLY O 1 1
8 4466 1 1 27 CYS C C -10.269 2.272 2.575 1.00 . A A . 27 CYS C 1 1
8 4467 1 1 27 CYS CA C -11.296 3.063 1.775 1.00 . A A . 27 CYS CA 1 1
8 4468 1 1 27 CYS CB C -11.143 2.761 0.275 1.00 . A A . 27 CYS CB 1 1
8 4469 1 1 27 CYS H H -10.333 4.934 1.678 1.00 . A A . 27 CYS H 1 1
8 4470 1 1 27 CYS HA H -12.288 2.770 2.092 1.00 . A A . 27 CYS HA 1 1
8 4471 1 1 27 CYS HB2 H -10.190 3.142 -0.066 1.00 . A A . 27 CYS HB2 1 1
8 4472 1 1 27 CYS HB3 H -11.170 1.691 0.123 1.00 . A A . 27 CYS HB3 1 1
8 4473 1 1 27 CYS N N -11.139 4.490 2.012 1.00 . A A . 27 CYS N 1 1
8 4474 1 1 27 CYS O O -9.459 2.846 3.307 1.00 . A A . 27 CYS O 1 1
8 4475 1 1 27 CYS SG S -12.440 3.501 -0.771 1.00 . A A . 27 CYS SG 1 1
8 4476 1 1 28 GLU C C -8.523 -0.605 1.983 1.00 . A A . 28 GLU C 1 1
8 4477 1 1 28 GLU CA C -9.356 0.064 3.066 1.00 . A A . 28 GLU CA 1 1
8 4478 1 1 28 GLU CB C -10.079 -0.989 3.918 1.00 . A A . 28 GLU CB 1 1
8 4479 1 1 28 GLU CD C -9.893 -2.985 5.471 1.00 . A A . 28 GLU CD 1 1
8 4480 1 1 28 GLU CG C -9.146 -1.978 4.609 1.00 . A A . 28 GLU CG 1 1
8 4481 1 1 28 GLU H H -11.017 0.565 1.877 1.00 . A A . 28 GLU H 1 1
8 4482 1 1 28 GLU HA H -8.706 0.655 3.701 1.00 . A A . 28 GLU HA 1 1
8 4483 1 1 28 GLU HB2 H -10.657 -0.483 4.678 1.00 . A A . 28 GLU HB2 1 1
8 4484 1 1 28 GLU HB3 H -10.752 -1.547 3.282 1.00 . A A . 28 GLU HB3 1 1
8 4485 1 1 28 GLU HG2 H -8.589 -2.512 3.850 1.00 . A A . 28 GLU HG2 1 1
8 4486 1 1 28 GLU HG3 H -8.458 -1.430 5.236 1.00 . A A . 28 GLU HG3 1 1
8 4487 1 1 28 GLU N N -10.315 0.954 2.435 1.00 . A A . 28 GLU N 1 1
8 4488 1 1 28 GLU O O -8.967 -1.557 1.337 1.00 . A A . 28 GLU O 1 1
8 4489 1 1 28 GLU OE1 O -10.483 -2.579 6.496 1.00 . A A . 28 GLU OE1 1 1
8 4490 1 1 28 GLU OE2 O -9.889 -4.189 5.142 1.00 . A A . 28 GLU OE2 1 1
8 4491 1 1 29 VAL C C -5.077 -0.917 1.297 1.00 . A A . 29 VAL C 1 1
8 4492 1 1 29 VAL CA C -6.445 -0.580 0.723 1.00 . A A . 29 VAL CA 1 1
8 4493 1 1 29 VAL CB C -6.300 0.444 -0.438 1.00 . A A . 29 VAL CB 1 1
8 4494 1 1 29 VAL CG1 C -5.838 1.808 0.075 1.00 . A A . 29 VAL CG1 1 1
8 4495 1 1 29 VAL CG2 C -5.355 -0.082 -1.521 1.00 . A A . 29 VAL CG2 1 1
8 4496 1 1 29 VAL H H -7.029 0.667 2.321 1.00 . A A . 29 VAL H 1 1
8 4497 1 1 29 VAL HA H -6.883 -1.485 0.320 1.00 . A A . 29 VAL HA 1 1
8 4498 1 1 29 VAL HB H -7.276 0.577 -0.885 1.00 . A A . 29 VAL HB 1 1
8 4499 1 1 29 VAL HG11 H -4.883 1.707 0.572 1.00 . A A . 29 VAL HG11 1 1
8 4500 1 1 29 VAL HG12 H -6.566 2.198 0.771 1.00 . A A . 29 VAL HG12 1 1
8 4501 1 1 29 VAL HG13 H -5.738 2.489 -0.758 1.00 . A A . 29 VAL HG13 1 1
8 4502 1 1 29 VAL HG21 H -5.259 0.655 -2.305 1.00 . A A . 29 VAL HG21 1 1
8 4503 1 1 29 VAL HG22 H -5.754 -0.998 -1.935 1.00 . A A . 29 VAL HG22 1 1
8 4504 1 1 29 VAL HG23 H -4.382 -0.277 -1.091 1.00 . A A . 29 VAL HG23 1 1
8 4505 1 1 29 VAL N N -7.328 -0.081 1.763 1.00 . A A . 29 VAL N 1 1
8 4506 1 1 29 VAL O O -4.459 -0.095 1.979 1.00 . A A . 29 VAL O 1 1
8 4507 1 1 30 GLU C C -2.429 -2.854 0.251 1.00 . A A . 30 GLU C 1 1
8 4508 1 1 30 GLU CA C -3.290 -2.557 1.473 1.00 . A A . 30 GLU CA 1 1
8 4509 1 1 30 GLU CB C -3.375 -3.786 2.399 1.00 . A A . 30 GLU CB 1 1
8 4510 1 1 30 GLU CD C -2.142 -5.284 4.062 1.00 . A A . 30 GLU CD 1 1
8 4511 1 1 30 GLU CG C -2.071 -4.073 3.144 1.00 . A A . 30 GLU CG 1 1
8 4512 1 1 30 GLU H H -5.174 -2.755 0.511 1.00 . A A . 30 GLU H 1 1
8 4513 1 1 30 GLU HA H -2.841 -1.736 2.018 1.00 . A A . 30 GLU HA 1 1
8 4514 1 1 30 GLU HB2 H -4.154 -3.616 3.129 1.00 . A A . 30 GLU HB2 1 1
8 4515 1 1 30 GLU HB3 H -3.630 -4.654 1.809 1.00 . A A . 30 GLU HB3 1 1
8 4516 1 1 30 GLU HG2 H -1.290 -4.239 2.416 1.00 . A A . 30 GLU HG2 1 1
8 4517 1 1 30 GLU HG3 H -1.818 -3.205 3.739 1.00 . A A . 30 GLU HG3 1 1
8 4518 1 1 30 GLU N N -4.615 -2.133 1.035 1.00 . A A . 30 GLU N 1 1
8 4519 1 1 30 GLU O O -2.954 -3.061 -0.843 1.00 . A A . 30 GLU O 1 1
8 4520 1 1 30 GLU OE1 O -1.217 -6.127 4.016 1.00 . A A . 30 GLU OE1 1 1
8 4521 1 1 30 GLU OE2 O -3.113 -5.392 4.844 1.00 . A A . 30 GLU OE2 1 1
8 4522 1 1 31 VAL C C 0.719 -4.257 -0.404 1.00 . A A . 31 VAL C 1 1
8 4523 1 1 31 VAL CA C -0.192 -3.064 -0.681 1.00 . A A . 31 VAL CA 1 1
8 4524 1 1 31 VAL CB C 0.665 -1.790 -0.939 1.00 . A A . 31 VAL CB 1 1
8 4525 1 1 31 VAL CG1 C 1.635 -1.992 -2.104 1.00 . A A . 31 VAL CG1 1 1
8 4526 1 1 31 VAL CG2 C -0.240 -0.586 -1.198 1.00 . A A . 31 VAL CG2 1 1
8 4527 1 1 31 VAL H H -0.755 -2.740 1.328 1.00 . A A . 31 VAL H 1 1
8 4528 1 1 31 VAL HA H -0.773 -3.268 -1.570 1.00 . A A . 31 VAL HA 1 1
8 4529 1 1 31 VAL HB H 1.247 -1.587 -0.051 1.00 . A A . 31 VAL HB 1 1
8 4530 1 1 31 VAL HG11 H 1.081 -2.227 -3.001 1.00 . A A . 31 VAL HG11 1 1
8 4531 1 1 31 VAL HG12 H 2.311 -2.805 -1.877 1.00 . A A . 31 VAL HG12 1 1
8 4532 1 1 31 VAL HG13 H 2.203 -1.087 -2.262 1.00 . A A . 31 VAL HG13 1 1
8 4533 1 1 31 VAL HG21 H 0.368 0.284 -1.407 1.00 . A A . 31 VAL HG21 1 1
8 4534 1 1 31 VAL HG22 H -0.847 -0.396 -0.324 1.00 . A A . 31 VAL HG22 1 1
8 4535 1 1 31 VAL HG23 H -0.881 -0.789 -2.043 1.00 . A A . 31 VAL HG23 1 1
8 4536 1 1 31 VAL N N -1.116 -2.859 0.427 1.00 . A A . 31 VAL N 1 1
8 4537 1 1 31 VAL O O 1.015 -4.577 0.751 1.00 . A A . 31 VAL O 1 1
8 4538 1 1 32 GLU C C 3.391 -5.569 -2.073 1.00 . A A . 32 GLU C 1 1
8 4539 1 1 32 GLU CA C 2.090 -6.017 -1.412 1.00 . A A . 32 GLU CA 1 1
8 4540 1 1 32 GLU CB C 1.509 -7.237 -2.142 1.00 . A A . 32 GLU CB 1 1
8 4541 1 1 32 GLU CD C -0.422 -8.879 -2.349 1.00 . A A . 32 GLU CD 1 1
8 4542 1 1 32 GLU CG C 0.115 -7.630 -1.664 1.00 . A A . 32 GLU CG 1 1
8 4543 1 1 32 GLU H H 0.807 -4.645 -2.350 1.00 . A A . 32 GLU H 1 1
8 4544 1 1 32 GLU HA H 2.274 -6.263 -0.373 1.00 . A A . 32 GLU HA 1 1
8 4545 1 1 32 GLU HB2 H 1.453 -7.018 -3.200 1.00 . A A . 32 GLU HB2 1 1
8 4546 1 1 32 GLU HB3 H 2.167 -8.077 -1.993 1.00 . A A . 32 GLU HB3 1 1
8 4547 1 1 32 GLU HG2 H 0.152 -7.810 -0.598 1.00 . A A . 32 GLU HG2 1 1
8 4548 1 1 32 GLU HG3 H -0.561 -6.810 -1.861 1.00 . A A . 32 GLU HG3 1 1
8 4549 1 1 32 GLU N N 1.149 -4.909 -1.475 1.00 . A A . 32 GLU N 1 1
8 4550 1 1 32 GLU O O 3.374 -4.678 -2.926 1.00 . A A . 32 GLU O 1 1
8 4551 1 1 32 GLU OE1 O -0.266 -9.986 -1.787 1.00 . A A . 32 GLU OE1 1 1
8 4552 1 1 32 GLU OE2 O -1.006 -8.766 -3.448 1.00 . A A . 32 GLU OE2 1 1
8 4553 1 1 33 CYS C C 6.502 -6.726 -3.020 1.00 . A A . 33 CYS C 1 1
8 4554 1 1 33 CYS CA C 5.811 -5.683 -2.142 1.00 . A A . 33 CYS CA 1 1
8 4555 1 1 33 CYS CB C 6.688 -5.316 -0.943 1.00 . A A . 33 CYS CB 1 1
8 4556 1 1 33 CYS H H 4.465 -6.957 -1.112 1.00 . A A . 33 CYS H 1 1
8 4557 1 1 33 CYS HA H 5.646 -4.791 -2.733 1.00 . A A . 33 CYS HA 1 1
8 4558 1 1 33 CYS HB2 H 6.082 -4.814 -0.202 1.00 . A A . 33 CYS HB2 1 1
8 4559 1 1 33 CYS HB3 H 7.102 -6.218 -0.512 1.00 . A A . 33 CYS HB3 1 1
8 4560 1 1 33 CYS N N 4.511 -6.165 -1.689 1.00 . A A . 33 CYS N 1 1
8 4561 1 1 33 CYS O O 6.861 -7.810 -2.554 1.00 . A A . 33 CYS O 1 1
8 4562 1 1 33 CYS SG S 8.075 -4.210 -1.358 1.00 . A A . 33 CYS SG 1 1
8 4563 1 1 34 GLU C C 8.610 -6.680 -5.755 1.00 . A A . 34 GLU C 1 1
8 4564 1 1 34 GLU CA C 7.272 -7.254 -5.285 1.00 . A A . 34 GLU CA 1 1
8 4565 1 1 34 GLU CB C 6.325 -7.391 -6.492 1.00 . A A . 34 GLU CB 1 1
8 4566 1 1 34 GLU CD C 5.016 -9.444 -5.783 1.00 . A A . 34 GLU CD 1 1
8 4567 1 1 34 GLU CG C 4.955 -7.973 -6.159 1.00 . A A . 34 GLU CG 1 1
8 4568 1 1 34 GLU H H 6.387 -5.487 -4.569 1.00 . A A . 34 GLU H 1 1
8 4569 1 1 34 GLU HA H 7.436 -8.226 -4.842 1.00 . A A . 34 GLU HA 1 1
8 4570 1 1 34 GLU HB2 H 6.174 -6.412 -6.924 1.00 . A A . 34 GLU HB2 1 1
8 4571 1 1 34 GLU HB3 H 6.792 -8.028 -7.232 1.00 . A A . 34 GLU HB3 1 1
8 4572 1 1 34 GLU HG2 H 4.534 -7.420 -5.331 1.00 . A A . 34 GLU HG2 1 1
8 4573 1 1 34 GLU HG3 H 4.312 -7.865 -7.022 1.00 . A A . 34 GLU HG3 1 1
8 4574 1 1 34 GLU N N 6.675 -6.378 -4.290 1.00 . A A . 34 GLU N 1 1
8 4575 1 1 34 GLU O O 9.048 -5.611 -5.297 1.00 . A A . 34 GLU O 1 1
8 4576 1 1 34 GLU OE1 O 5.292 -10.274 -6.677 1.00 . A A . 34 GLU OE1 1 1
8 4577 1 1 34 GLU OE2 O 4.775 -9.778 -4.605 1.00 . A A . 34 GLU OE2 1 1
8 4578 1 1 35 THR C C 10.642 -7.736 -8.632 1.00 . A A . 35 THR C 1 1
8 4579 1 1 35 THR CA C 10.455 -6.939 -7.335 1.00 . A A . 35 THR CA 1 1
8 4580 1 1 35 THR CB C 11.720 -7.011 -6.423 1.00 . A A . 35 THR CB 1 1
8 4581 1 1 35 THR CG2 C 11.904 -8.390 -5.789 1.00 . A A . 35 THR CG2 1 1
8 4582 1 1 35 THR H H 8.906 -8.296 -6.884 1.00 . A A . 35 THR H 1 1
8 4583 1 1 35 THR HA H 10.293 -5.899 -7.600 1.00 . A A . 35 THR HA 1 1
8 4584 1 1 35 THR HB H 11.596 -6.289 -5.627 1.00 . A A . 35 THR HB 1 1
8 4585 1 1 35 THR HG1 H 13.345 -5.920 -6.733 1.00 . A A . 35 THR HG1 1 1
8 4586 1 1 35 THR HG21 H 11.056 -8.615 -5.156 1.00 . A A . 35 THR HG21 1 1
8 4587 1 1 35 THR HG22 H 12.806 -8.395 -5.194 1.00 . A A . 35 THR HG22 1 1
8 4588 1 1 35 THR HG23 H 11.983 -9.139 -6.564 1.00 . A A . 35 THR HG23 1 1
8 4589 1 1 35 THR N N 9.253 -7.403 -6.661 1.00 . A A . 35 THR N 1 1
8 4590 1 1 35 THR O O 10.367 -7.178 -9.714 1.00 . A A . 35 THR O 1 1
8 4591 1 1 35 THR OXT O 10.989 -8.937 -8.569 1.00 . A A . 35 THR OXT 1 1
8 4592 1 1 35 THR OG1 O 12.898 -6.658 -7.169 1.00 . A A . 35 THR OG1 1 1
9 4593 1 1 1 CYS C C -13.314 -0.599 0.551 1.00 . A A . 1 CYS C 1 1
9 4594 1 1 1 CYS CA C -14.630 0.030 0.090 1.00 . A A . 1 CYS CA 1 1
9 4595 1 1 1 CYS CB C -14.484 1.552 -0.018 1.00 . A A . 1 CYS CB 1 1
9 4596 1 1 1 CYS H1 H -16.606 0.143 0.735 1.00 . A A . 1 CYS H1 1 1
9 4597 1 1 1 CYS H2 H -15.480 0.012 1.991 1.00 . A A . 1 CYS H2 1 1
9 4598 1 1 1 CYS H3 H -15.861 -1.340 1.053 1.00 . A A . 1 CYS H3 1 1
9 4599 1 1 1 CYS HA H -14.886 -0.371 -0.882 1.00 . A A . 1 CYS HA 1 1
9 4600 1 1 1 CYS HB2 H -15.417 1.972 -0.361 1.00 . A A . 1 CYS HB2 1 1
9 4601 1 1 1 CYS HB3 H -14.253 1.955 0.958 1.00 . A A . 1 CYS HB3 1 1
9 4602 1 1 1 CYS N N -15.718 -0.311 1.031 1.00 . A A . 1 CYS N 1 1
9 4603 1 1 1 CYS O O -12.772 -0.234 1.599 1.00 . A A . 1 CYS O 1 1
9 4604 1 1 1 CYS SG S -13.182 2.106 -1.169 1.00 . A A . 1 CYS SG 1 1
9 4605 1 1 2 LYS C C -10.769 -2.443 -1.242 1.00 . A A . 2 LYS C 1 1
9 4606 1 1 2 LYS CA C -11.532 -2.210 0.066 1.00 . A A . 2 LYS CA 1 1
9 4607 1 1 2 LYS CB C -11.746 -3.534 0.823 1.00 . A A . 2 LYS CB 1 1
9 4608 1 1 2 LYS CD C -12.800 -5.853 0.876 1.00 . A A . 2 LYS CD 1 1
9 4609 1 1 2 LYS CE C -11.537 -6.640 1.241 1.00 . A A . 2 LYS CE 1 1
9 4610 1 1 2 LYS CG C -12.509 -4.601 0.039 1.00 . A A . 2 LYS CG 1 1
9 4611 1 1 2 LYS H H -13.319 -1.849 -1.012 1.00 . A A . 2 LYS H 1 1
9 4612 1 1 2 LYS HA H -10.952 -1.541 0.692 1.00 . A A . 2 LYS HA 1 1
9 4613 1 1 2 LYS HB2 H -10.781 -3.941 1.091 1.00 . A A . 2 LYS HB2 1 1
9 4614 1 1 2 LYS HB3 H -12.297 -3.324 1.732 1.00 . A A . 2 LYS HB3 1 1
9 4615 1 1 2 LYS HD2 H -13.295 -5.555 1.790 1.00 . A A . 2 LYS HD2 1 1
9 4616 1 1 2 LYS HD3 H -13.459 -6.497 0.310 1.00 . A A . 2 LYS HD3 1 1
9 4617 1 1 2 LYS HE2 H -11.833 -7.589 1.665 1.00 . A A . 2 LYS HE2 1 1
9 4618 1 1 2 LYS HE3 H -10.969 -6.819 0.339 1.00 . A A . 2 LYS HE3 1 1
9 4619 1 1 2 LYS HG2 H -13.446 -4.181 -0.295 1.00 . A A . 2 LYS HG2 1 1
9 4620 1 1 2 LYS HG3 H -11.919 -4.885 -0.823 1.00 . A A . 2 LYS HG3 1 1
9 4621 1 1 2 LYS HZ1 H -11.247 -5.570 3.011 1.00 . A A . 2 LYS HZ1 1 1
9 4622 1 1 2 LYS HZ2 H -10.185 -5.133 1.770 1.00 . A A . 2 LYS HZ2 1 1
9 4623 1 1 2 LYS HZ3 H -9.960 -6.584 2.606 1.00 . A A . 2 LYS HZ3 1 1
9 4624 1 1 2 LYS N N -12.812 -1.562 -0.222 1.00 . A A . 2 LYS N 1 1
9 4625 1 1 2 LYS NZ N -10.673 -5.931 2.223 1.00 . A A . 2 LYS NZ 1 1
9 4626 1 1 2 LYS O O -11.367 -2.808 -2.257 1.00 . A A . 2 LYS O 1 1
9 4627 1 1 3 GLN C C -7.415 -3.200 -2.145 1.00 . A A . 3 GLN C 1 1
9 4628 1 1 3 GLN CA C -8.634 -2.323 -2.422 1.00 . A A . 3 GLN CA 1 1
9 4629 1 1 3 GLN CB C -8.196 -0.913 -2.868 1.00 . A A . 3 GLN CB 1 1
9 4630 1 1 3 GLN CD C -7.879 -1.488 -5.324 1.00 . A A . 3 GLN CD 1 1
9 4631 1 1 3 GLN CG C -7.262 -0.878 -4.077 1.00 . A A . 3 GLN CG 1 1
9 4632 1 1 3 GLN H H -9.028 -1.967 -0.375 1.00 . A A . 3 GLN H 1 1
9 4633 1 1 3 GLN HA H -9.227 -2.776 -3.207 1.00 . A A . 3 GLN HA 1 1
9 4634 1 1 3 GLN HB2 H -9.079 -0.343 -3.114 1.00 . A A . 3 GLN HB2 1 1
9 4635 1 1 3 GLN HB3 H -7.692 -0.433 -2.040 1.00 . A A . 3 GLN HB3 1 1
9 4636 1 1 3 GLN HE21 H -8.955 -1.035 -6.929 1.00 . A A . 3 GLN HE21 1 1
9 4637 1 1 3 GLN HE22 H -8.604 0.279 -5.862 1.00 . A A . 3 GLN HE22 1 1
9 4638 1 1 3 GLN HG2 H -7.006 0.150 -4.289 1.00 . A A . 3 GLN HG2 1 1
9 4639 1 1 3 GLN HG3 H -6.361 -1.426 -3.835 1.00 . A A . 3 GLN HG3 1 1
9 4640 1 1 3 GLN N N -9.460 -2.214 -1.222 1.00 . A A . 3 GLN N 1 1
9 4641 1 1 3 GLN NE2 N -8.546 -0.668 -6.118 1.00 . A A . 3 GLN NE2 1 1
9 4642 1 1 3 GLN O O -6.999 -3.339 -0.997 1.00 . A A . 3 GLN O 1 1
9 4643 1 1 3 GLN OE1 O -7.745 -2.685 -5.574 1.00 . A A . 3 GLN OE1 1 1
9 4644 1 1 4 ARG C C -4.720 -4.173 -4.305 1.00 . A A . 4 ARG C 1 1
9 4645 1 1 4 ARG CA C -5.598 -4.518 -3.100 1.00 . A A . 4 ARG CA 1 1
9 4646 1 1 4 ARG CB C -5.805 -6.048 -2.945 1.00 . A A . 4 ARG CB 1 1
9 4647 1 1 4 ARG CD C -6.232 -7.010 -5.282 1.00 . A A . 4 ARG CD 1 1
9 4648 1 1 4 ARG CG C -6.817 -6.695 -3.903 1.00 . A A . 4 ARG CG 1 1
9 4649 1 1 4 ARG CZ C -4.846 -9.019 -5.743 1.00 . A A . 4 ARG CZ 1 1
9 4650 1 1 4 ARG H H -7.328 -3.774 -4.059 1.00 . A A . 4 ARG H 1 1
9 4651 1 1 4 ARG HA H -5.097 -4.153 -2.210 1.00 . A A . 4 ARG HA 1 1
9 4652 1 1 4 ARG HB2 H -4.852 -6.536 -3.091 1.00 . A A . 4 ARG HB2 1 1
9 4653 1 1 4 ARG HB3 H -6.132 -6.242 -1.932 1.00 . A A . 4 ARG HB3 1 1
9 4654 1 1 4 ARG HD2 H -6.967 -7.561 -5.852 1.00 . A A . 4 ARG HD2 1 1
9 4655 1 1 4 ARG HD3 H -6.020 -6.081 -5.789 1.00 . A A . 4 ARG HD3 1 1
9 4656 1 1 4 ARG HE H -4.227 -7.396 -4.755 1.00 . A A . 4 ARG HE 1 1
9 4657 1 1 4 ARG HG2 H -7.168 -7.619 -3.465 1.00 . A A . 4 ARG HG2 1 1
9 4658 1 1 4 ARG HG3 H -7.656 -6.022 -4.026 1.00 . A A . 4 ARG HG3 1 1
9 4659 1 1 4 ARG HH11 H -6.750 -9.148 -6.436 1.00 . A A . 4 ARG HH11 1 1
9 4660 1 1 4 ARG HH12 H -5.750 -10.526 -6.757 1.00 . A A . 4 ARG HH12 1 1
9 4661 1 1 4 ARG HH21 H -2.896 -9.193 -5.214 1.00 . A A . 4 ARG HH21 1 1
9 4662 1 1 4 ARG HH22 H -3.564 -10.557 -6.059 1.00 . A A . 4 ARG HH22 1 1
9 4663 1 1 4 ARG N N -6.866 -3.806 -3.192 1.00 . A A . 4 ARG N 1 1
9 4664 1 1 4 ARG NE N -4.996 -7.803 -5.209 1.00 . A A . 4 ARG NE 1 1
9 4665 1 1 4 ARG NH1 N -5.863 -9.611 -6.361 1.00 . A A . 4 ARG NH1 1 1
9 4666 1 1 4 ARG NH2 N -3.676 -9.638 -5.667 1.00 . A A . 4 ARG NH2 1 1
9 4667 1 1 4 ARG O O -5.112 -4.377 -5.452 1.00 . A A . 4 ARG O 1 1
9 4668 1 1 5 ARG C C -1.294 -3.923 -4.914 1.00 . A A . 5 ARG C 1 1
9 4669 1 1 5 ARG CA C -2.619 -3.192 -5.091 1.00 . A A . 5 ARG CA 1 1
9 4670 1 1 5 ARG CB C -2.376 -1.671 -5.046 1.00 . A A . 5 ARG CB 1 1
9 4671 1 1 5 ARG CD C -4.112 -0.899 -6.749 1.00 . A A . 5 ARG CD 1 1
9 4672 1 1 5 ARG CG C -3.615 -0.809 -5.304 1.00 . A A . 5 ARG CG 1 1
9 4673 1 1 5 ARG CZ C -5.136 -2.574 -8.262 1.00 . A A . 5 ARG CZ 1 1
9 4674 1 1 5 ARG H H -3.302 -3.452 -3.101 1.00 . A A . 5 ARG H 1 1
9 4675 1 1 5 ARG HA H -3.044 -3.459 -6.051 1.00 . A A . 5 ARG HA 1 1
9 4676 1 1 5 ARG HB2 H -1.994 -1.414 -4.069 1.00 . A A . 5 ARG HB2 1 1
9 4677 1 1 5 ARG HB3 H -1.629 -1.416 -5.786 1.00 . A A . 5 ARG HB3 1 1
9 4678 1 1 5 ARG HD2 H -4.831 -0.110 -6.916 1.00 . A A . 5 ARG HD2 1 1
9 4679 1 1 5 ARG HD3 H -3.271 -0.759 -7.413 1.00 . A A . 5 ARG HD3 1 1
9 4680 1 1 5 ARG HE H -4.900 -2.792 -6.293 1.00 . A A . 5 ARG HE 1 1
9 4681 1 1 5 ARG HG2 H -4.407 -1.133 -4.647 1.00 . A A . 5 ARG HG2 1 1
9 4682 1 1 5 ARG HG3 H -3.369 0.222 -5.084 1.00 . A A . 5 ARG HG3 1 1
9 4683 1 1 5 ARG HH11 H -4.533 -0.881 -9.197 1.00 . A A . 5 ARG HH11 1 1
9 4684 1 1 5 ARG HH12 H -5.268 -2.071 -10.224 1.00 . A A . 5 ARG HH12 1 1
9 4685 1 1 5 ARG HH21 H -5.859 -4.366 -7.640 1.00 . A A . 5 ARG HH21 1 1
9 4686 1 1 5 ARG HH22 H -5.991 -4.060 -9.345 1.00 . A A . 5 ARG HH22 1 1
9 4687 1 1 5 ARG N N -3.554 -3.597 -4.039 1.00 . A A . 5 ARG N 1 1
9 4688 1 1 5 ARG NE N -4.746 -2.187 -7.046 1.00 . A A . 5 ARG NE 1 1
9 4689 1 1 5 ARG NH1 N -4.960 -1.779 -9.310 1.00 . A A . 5 ARG NH1 1 1
9 4690 1 1 5 ARG NH2 N -5.711 -3.760 -8.426 1.00 . A A . 5 ARG NH2 1 1
9 4691 1 1 5 ARG O O -1.107 -4.648 -3.936 1.00 . A A . 5 ARG O 1 1
9 4692 1 1 6 ARG C C 2.017 -3.281 -6.175 1.00 . A A . 6 ARG C 1 1
9 4693 1 1 6 ARG CA C 0.959 -4.303 -5.765 1.00 . A A . 6 ARG CA 1 1
9 4694 1 1 6 ARG CB C 1.055 -5.595 -6.594 1.00 . A A . 6 ARG CB 1 1
9 4695 1 1 6 ARG CD C 0.398 -6.902 -8.642 1.00 . A A . 6 ARG CD 1 1
9 4696 1 1 6 ARG CG C 0.350 -5.545 -7.945 1.00 . A A . 6 ARG CG 1 1
9 4697 1 1 6 ARG CZ C 0.201 -9.286 -7.973 1.00 . A A . 6 ARG CZ 1 1
9 4698 1 1 6 ARG H H -0.601 -3.170 -6.627 1.00 . A A . 6 ARG H 1 1
9 4699 1 1 6 ARG HA H 1.131 -4.552 -4.726 1.00 . A A . 6 ARG HA 1 1
9 4700 1 1 6 ARG HB2 H 2.098 -5.816 -6.768 1.00 . A A . 6 ARG HB2 1 1
9 4701 1 1 6 ARG HB3 H 0.622 -6.402 -6.017 1.00 . A A . 6 ARG HB3 1 1
9 4702 1 1 6 ARG HD2 H -0.245 -6.870 -9.511 1.00 . A A . 6 ARG HD2 1 1
9 4703 1 1 6 ARG HD3 H 1.414 -7.097 -8.955 1.00 . A A . 6 ARG HD3 1 1
9 4704 1 1 6 ARG HE H -0.551 -7.736 -6.948 1.00 . A A . 6 ARG HE 1 1
9 4705 1 1 6 ARG HG2 H -0.683 -5.263 -7.792 1.00 . A A . 6 ARG HG2 1 1
9 4706 1 1 6 ARG HG3 H 0.837 -4.811 -8.571 1.00 . A A . 6 ARG HG3 1 1
9 4707 1 1 6 ARG HH11 H 1.181 -8.998 -9.724 1.00 . A A . 6 ARG HH11 1 1
9 4708 1 1 6 ARG HH12 H 1.045 -10.653 -9.213 1.00 . A A . 6 ARG HH12 1 1
9 4709 1 1 6 ARG HH21 H -0.701 -9.896 -6.263 1.00 . A A . 6 ARG HH21 1 1
9 4710 1 1 6 ARG HH22 H -0.014 -11.161 -7.237 1.00 . A A . 6 ARG HH22 1 1
9 4711 1 1 6 ARG N N -0.378 -3.726 -5.852 1.00 . A A . 6 ARG N 1 1
9 4712 1 1 6 ARG NE N -0.049 -7.990 -7.760 1.00 . A A . 6 ARG NE 1 1
9 4713 1 1 6 ARG NH1 N 0.860 -9.677 -9.058 1.00 . A A . 6 ARG NH1 1 1
9 4714 1 1 6 ARG NH2 N -0.207 -10.187 -7.093 1.00 . A A . 6 ARG NH2 1 1
9 4715 1 1 6 ARG O O 1.737 -2.349 -6.937 1.00 . A A . 6 ARG O 1 1
9 4716 1 1 7 TYR C C 5.641 -3.133 -6.023 1.00 . A A . 7 TYR C 1 1
9 4717 1 1 7 TYR CA C 4.285 -2.463 -5.768 1.00 . A A . 7 TYR CA 1 1
9 4718 1 1 7 TYR CB C 4.322 -1.634 -4.469 1.00 . A A . 7 TYR CB 1 1
9 4719 1 1 7 TYR CD1 C 6.417 -0.266 -4.089 1.00 . A A . 7 TYR CD1 1 1
9 4720 1 1 7 TYR CD2 C 4.556 0.788 -5.143 1.00 . A A . 7 TYR CD2 1 1
9 4721 1 1 7 TYR CE1 C 7.135 0.907 -4.177 1.00 . A A . 7 TYR CE1 1 1
9 4722 1 1 7 TYR CE2 C 5.272 1.968 -5.236 1.00 . A A . 7 TYR CE2 1 1
9 4723 1 1 7 TYR CG C 5.117 -0.349 -4.569 1.00 . A A . 7 TYR CG 1 1
9 4724 1 1 7 TYR CZ C 6.560 2.020 -4.750 1.00 . A A . 7 TYR CZ 1 1
9 4725 1 1 7 TYR H H 3.423 -4.301 -5.188 1.00 . A A . 7 TYR H 1 1
9 4726 1 1 7 TYR HA H 4.052 -1.813 -6.598 1.00 . A A . 7 TYR HA 1 1
9 4727 1 1 7 TYR HB2 H 3.310 -1.369 -4.195 1.00 . A A . 7 TYR HB2 1 1
9 4728 1 1 7 TYR HB3 H 4.752 -2.233 -3.679 1.00 . A A . 7 TYR HB3 1 1
9 4729 1 1 7 TYR HD1 H 6.871 -1.139 -3.641 1.00 . A A . 7 TYR HD1 1 1
9 4730 1 1 7 TYR HD2 H 3.544 0.742 -5.517 1.00 . A A . 7 TYR HD2 1 1
9 4731 1 1 7 TYR HE1 H 8.146 0.950 -3.799 1.00 . A A . 7 TYR HE1 1 1
9 4732 1 1 7 TYR HE2 H 4.820 2.841 -5.688 1.00 . A A . 7 TYR HE2 1 1
9 4733 1 1 7 TYR HH H 8.189 2.985 -5.070 1.00 . A A . 7 TYR HH 1 1
9 4734 1 1 7 TYR N N 3.230 -3.462 -5.659 1.00 . A A . 7 TYR N 1 1
9 4735 1 1 7 TYR O O 5.809 -4.330 -5.782 1.00 . A A . 7 TYR O 1 1
9 4736 1 1 7 TYR OH O 7.276 3.190 -4.835 1.00 . A A . 7 TYR OH 1 1
9 4737 1 1 8 ARG C C 8.975 -1.812 -6.346 1.00 . A A . 8 ARG C 1 1
9 4738 1 1 8 ARG CA C 7.939 -2.821 -6.841 1.00 . A A . 8 ARG CA 1 1
9 4739 1 1 8 ARG CB C 8.040 -3.018 -8.369 1.00 . A A . 8 ARG CB 1 1
9 4740 1 1 8 ARG CD C 10.371 -4.065 -8.638 1.00 . A A . 8 ARG CD 1 1
9 4741 1 1 8 ARG CG C 9.446 -2.897 -8.978 1.00 . A A . 8 ARG CG 1 1
9 4742 1 1 8 ARG CZ C 12.703 -4.669 -9.295 1.00 . A A . 8 ARG CZ 1 1
9 4743 1 1 8 ARG H H 6.401 -1.393 -6.626 1.00 . A A . 8 ARG H 1 1
9 4744 1 1 8 ARG HA H 8.101 -3.770 -6.345 1.00 . A A . 8 ARG HA 1 1
9 4745 1 1 8 ARG HB2 H 7.660 -3.999 -8.611 1.00 . A A . 8 ARG HB2 1 1
9 4746 1 1 8 ARG HB3 H 7.407 -2.282 -8.847 1.00 . A A . 8 ARG HB3 1 1
9 4747 1 1 8 ARG HD2 H 10.722 -3.954 -7.620 1.00 . A A . 8 ARG HD2 1 1
9 4748 1 1 8 ARG HD3 H 9.821 -4.990 -8.735 1.00 . A A . 8 ARG HD3 1 1
9 4749 1 1 8 ARG HE H 11.403 -3.654 -10.424 1.00 . A A . 8 ARG HE 1 1
9 4750 1 1 8 ARG HG2 H 9.349 -2.847 -10.053 1.00 . A A . 8 ARG HG2 1 1
9 4751 1 1 8 ARG HG3 H 9.899 -1.979 -8.625 1.00 . A A . 8 ARG HG3 1 1
9 4752 1 1 8 ARG HH11 H 12.248 -5.225 -7.400 1.00 . A A . 8 ARG HH11 1 1
9 4753 1 1 8 ARG HH12 H 13.833 -5.668 -7.946 1.00 . A A . 8 ARG HH12 1 1
9 4754 1 1 8 ARG HH21 H 13.488 -4.215 -11.109 1.00 . A A . 8 ARG HH21 1 1
9 4755 1 1 8 ARG HH22 H 14.550 -5.069 -10.033 1.00 . A A . 8 ARG HH22 1 1
9 4756 1 1 8 ARG N N 6.598 -2.345 -6.500 1.00 . A A . 8 ARG N 1 1
9 4757 1 1 8 ARG NE N 11.525 -4.093 -9.551 1.00 . A A . 8 ARG NE 1 1
9 4758 1 1 8 ARG NH1 N 12.948 -5.231 -8.123 1.00 . A A . 8 ARG NH1 1 1
9 4759 1 1 8 ARG NH2 N 13.654 -4.653 -10.220 1.00 . A A . 8 ARG NH2 1 1
9 4760 1 1 8 ARG O O 8.902 -0.632 -6.690 1.00 . A A . 8 ARG O 1 1
9 4761 1 1 9 GLY C C 11.632 -1.967 -3.774 1.00 . A A . 9 GLY C 1 1
9 4762 1 1 9 GLY CA C 10.951 -1.396 -5.003 1.00 . A A . 9 GLY CA 1 1
9 4763 1 1 9 GLY H H 9.911 -3.220 -5.269 1.00 . A A . 9 GLY H 1 1
9 4764 1 1 9 GLY HA2 H 11.693 -1.238 -5.772 1.00 . A A . 9 GLY HA2 1 1
9 4765 1 1 9 GLY HA3 H 10.508 -0.443 -4.746 1.00 . A A . 9 GLY HA3 1 1
9 4766 1 1 9 GLY N N 9.916 -2.273 -5.526 1.00 . A A . 9 GLY N 1 1
9 4767 1 1 9 GLY O O 12.786 -2.397 -3.838 1.00 . A A . 9 GLY O 1 1
9 4768 1 1 10 SER C C 10.388 -2.334 -0.290 1.00 . A A . 10 SER C 1 1
9 4769 1 1 10 SER CA C 11.443 -2.475 -1.384 1.00 . A A . 10 SER CA 1 1
9 4770 1 1 10 SER CB C 12.724 -1.725 -0.996 1.00 . A A . 10 SER CB 1 1
9 4771 1 1 10 SER H H 10.002 -1.620 -2.674 1.00 . A A . 10 SER H 1 1
9 4772 1 1 10 SER HA H 11.672 -3.525 -1.516 1.00 . A A . 10 SER HA 1 1
9 4773 1 1 10 SER HB2 H 12.994 -1.974 0.020 1.00 . A A . 10 SER HB2 1 1
9 4774 1 1 10 SER HB3 H 13.523 -2.015 -1.663 1.00 . A A . 10 SER HB3 1 1
9 4775 1 1 10 SER HG H 12.124 -0.110 -1.937 1.00 . A A . 10 SER HG 1 1
9 4776 1 1 10 SER N N 10.919 -1.968 -2.653 1.00 . A A . 10 SER N 1 1
9 4777 1 1 10 SER O O 9.477 -1.512 -0.417 1.00 . A A . 10 SER O 1 1
9 4778 1 1 10 SER OG O 12.542 -0.322 -1.090 1.00 . A A . 10 SER OG 1 1
9 4779 1 1 11 GLU C C 9.170 -1.772 2.373 1.00 . A A . 11 GLU C 1 1
9 4780 1 1 11 GLU CA C 9.498 -3.167 1.834 1.00 . A A . 11 GLU CA 1 1
9 4781 1 1 11 GLU CB C 9.925 -4.077 2.998 1.00 . A A . 11 GLU CB 1 1
9 4782 1 1 11 GLU CD C 11.137 -4.129 5.229 1.00 . A A . 11 GLU CD 1 1
9 4783 1 1 11 GLU CG C 11.087 -3.533 3.832 1.00 . A A . 11 GLU CG 1 1
9 4784 1 1 11 GLU H H 11.326 -3.668 0.880 1.00 . A A . 11 GLU H 1 1
9 4785 1 1 11 GLU HA H 8.602 -3.577 1.386 1.00 . A A . 11 GLU HA 1 1
9 4786 1 1 11 GLU HB2 H 9.076 -4.220 3.653 1.00 . A A . 11 GLU HB2 1 1
9 4787 1 1 11 GLU HB3 H 10.217 -5.037 2.597 1.00 . A A . 11 GLU HB3 1 1
9 4788 1 1 11 GLU HG2 H 12.014 -3.759 3.324 1.00 . A A . 11 GLU HG2 1 1
9 4789 1 1 11 GLU HG3 H 10.984 -2.460 3.919 1.00 . A A . 11 GLU HG3 1 1
9 4790 1 1 11 GLU N N 10.522 -3.115 0.788 1.00 . A A . 11 GLU N 1 1
9 4791 1 1 11 GLU O O 8.003 -1.448 2.581 1.00 . A A . 11 GLU O 1 1
9 4792 1 1 11 GLU OE1 O 10.233 -3.830 6.038 1.00 . A A . 11 GLU OE1 1 1
9 4793 1 1 11 GLU OE2 O 12.076 -4.892 5.532 1.00 . A A . 11 GLU OE2 1 1
9 4794 1 1 12 GLU C C 9.123 1.255 2.327 1.00 . A A . 12 GLU C 1 1
9 4795 1 1 12 GLU CA C 10.021 0.370 3.191 1.00 . A A . 12 GLU CA 1 1
9 4796 1 1 12 GLU CB C 11.375 1.052 3.430 1.00 . A A . 12 GLU CB 1 1
9 4797 1 1 12 GLU CD C 10.654 2.435 5.450 1.00 . A A . 12 GLU CD 1 1
9 4798 1 1 12 GLU CG C 11.268 2.444 4.054 1.00 . A A . 12 GLU CG 1 1
9 4799 1 1 12 GLU H H 11.098 -1.241 2.328 1.00 . A A . 12 GLU H 1 1
9 4800 1 1 12 GLU HA H 9.536 0.220 4.144 1.00 . A A . 12 GLU HA 1 1
9 4801 1 1 12 GLU HB2 H 11.966 0.431 4.087 1.00 . A A . 12 GLU HB2 1 1
9 4802 1 1 12 GLU HB3 H 11.889 1.145 2.484 1.00 . A A . 12 GLU HB3 1 1
9 4803 1 1 12 GLU HG2 H 12.260 2.872 4.117 1.00 . A A . 12 GLU HG2 1 1
9 4804 1 1 12 GLU HG3 H 10.658 3.065 3.413 1.00 . A A . 12 GLU HG3 1 1
9 4805 1 1 12 GLU N N 10.200 -0.951 2.585 1.00 . A A . 12 GLU N 1 1
9 4806 1 1 12 GLU O O 8.072 1.708 2.777 1.00 . A A . 12 GLU O 1 1
9 4807 1 1 12 GLU OE1 O 11.419 2.436 6.439 1.00 . A A . 12 GLU OE1 1 1
9 4808 1 1 12 GLU OE2 O 9.409 2.456 5.568 1.00 . A A . 12 GLU OE2 1 1
9 4809 1 1 13 GLU C C 7.373 1.708 -0.089 1.00 . A A . 13 GLU C 1 1
9 4810 1 1 13 GLU CA C 8.741 2.334 0.183 1.00 . A A . 13 GLU CA 1 1
9 4811 1 1 13 GLU CB C 9.495 2.613 -1.124 1.00 . A A . 13 GLU CB 1 1
9 4812 1 1 13 GLU CD C 10.627 1.715 -3.200 1.00 . A A . 13 GLU CD 1 1
9 4813 1 1 13 GLU CG C 9.843 1.375 -1.939 1.00 . A A . 13 GLU CG 1 1
9 4814 1 1 13 GLU H H 10.361 1.092 0.758 1.00 . A A . 13 GLU H 1 1
9 4815 1 1 13 GLU HA H 8.582 3.275 0.694 1.00 . A A . 13 GLU HA 1 1
9 4816 1 1 13 GLU HB2 H 8.885 3.259 -1.742 1.00 . A A . 13 GLU HB2 1 1
9 4817 1 1 13 GLU HB3 H 10.415 3.130 -0.887 1.00 . A A . 13 GLU HB3 1 1
9 4818 1 1 13 GLU HG2 H 10.435 0.708 -1.326 1.00 . A A . 13 GLU HG2 1 1
9 4819 1 1 13 GLU HG3 H 8.927 0.878 -2.226 1.00 . A A . 13 GLU HG3 1 1
9 4820 1 1 13 GLU N N 9.524 1.489 1.079 1.00 . A A . 13 GLU N 1 1
9 4821 1 1 13 GLU O O 6.406 2.415 -0.365 1.00 . A A . 13 GLU O 1 1
9 4822 1 1 13 GLU OE1 O 10.073 2.406 -4.083 1.00 . A A . 13 GLU OE1 1 1
9 4823 1 1 13 GLU OE2 O 11.799 1.291 -3.316 1.00 . A A . 13 GLU OE2 1 1
9 4824 1 1 14 CYS C C 5.152 0.045 1.173 1.00 . A A . 14 CYS C 1 1
9 4825 1 1 14 CYS CA C 5.999 -0.313 -0.051 1.00 . A A . 14 CYS CA 1 1
9 4826 1 1 14 CYS CB C 6.191 -1.832 -0.115 1.00 . A A . 14 CYS CB 1 1
9 4827 1 1 14 CYS H H 8.111 -0.149 0.125 1.00 . A A . 14 CYS H 1 1
9 4828 1 1 14 CYS HA H 5.489 0.018 -0.944 1.00 . A A . 14 CYS HA 1 1
9 4829 1 1 14 CYS HB2 H 6.742 -2.158 0.755 1.00 . A A . 14 CYS HB2 1 1
9 4830 1 1 14 CYS HB3 H 5.221 -2.310 -0.115 1.00 . A A . 14 CYS HB3 1 1
9 4831 1 1 14 CYS N N 7.288 0.379 0.014 1.00 . A A . 14 CYS N 1 1
9 4832 1 1 14 CYS O O 3.945 0.264 1.070 1.00 . A A . 14 CYS O 1 1
9 4833 1 1 14 CYS SG S 7.093 -2.421 -1.581 1.00 . A A . 14 CYS SG 1 1
9 4834 1 1 15 ARG C C 4.681 1.924 3.523 1.00 . A A . 15 ARG C 1 1
9 4835 1 1 15 ARG CA C 5.157 0.478 3.587 1.00 . A A . 15 ARG CA 1 1
9 4836 1 1 15 ARG CB C 6.130 0.286 4.766 1.00 . A A . 15 ARG CB 1 1
9 4837 1 1 15 ARG CD C 7.691 -1.403 5.835 1.00 . A A . 15 ARG CD 1 1
9 4838 1 1 15 ARG CG C 6.329 -1.173 5.181 1.00 . A A . 15 ARG CG 1 1
9 4839 1 1 15 ARG CZ C 9.107 -0.436 7.616 1.00 . A A . 15 ARG CZ 1 1
9 4840 1 1 15 ARG H H 6.764 -0.103 2.343 1.00 . A A . 15 ARG H 1 1
9 4841 1 1 15 ARG HA H 4.301 -0.166 3.725 1.00 . A A . 15 ARG HA 1 1
9 4842 1 1 15 ARG HB2 H 7.094 0.695 4.490 1.00 . A A . 15 ARG HB2 1 1
9 4843 1 1 15 ARG HB3 H 5.757 0.833 5.621 1.00 . A A . 15 ARG HB3 1 1
9 4844 1 1 15 ARG HD2 H 7.704 -2.395 6.270 1.00 . A A . 15 ARG HD2 1 1
9 4845 1 1 15 ARG HD3 H 8.454 -1.341 5.073 1.00 . A A . 15 ARG HD3 1 1
9 4846 1 1 15 ARG HE H 7.333 0.289 7.032 1.00 . A A . 15 ARG HE 1 1
9 4847 1 1 15 ARG HG2 H 5.555 -1.445 5.885 1.00 . A A . 15 ARG HG2 1 1
9 4848 1 1 15 ARG HG3 H 6.250 -1.802 4.303 1.00 . A A . 15 ARG HG3 1 1
9 4849 1 1 15 ARG HH11 H 9.819 -2.172 6.829 1.00 . A A . 15 ARG HH11 1 1
9 4850 1 1 15 ARG HH12 H 10.826 -1.431 8.031 1.00 . A A . 15 ARG HH12 1 1
9 4851 1 1 15 ARG HH21 H 8.681 1.279 8.606 1.00 . A A . 15 ARG HH21 1 1
9 4852 1 1 15 ARG HH22 H 10.186 0.534 9.039 1.00 . A A . 15 ARG HH22 1 1
9 4853 1 1 15 ARG N N 5.807 0.105 2.333 1.00 . A A . 15 ARG N 1 1
9 4854 1 1 15 ARG NE N 7.988 -0.427 6.885 1.00 . A A . 15 ARG NE 1 1
9 4855 1 1 15 ARG NH1 N 9.987 -1.424 7.481 1.00 . A A . 15 ARG NH1 1 1
9 4856 1 1 15 ARG NH2 N 9.341 0.536 8.491 1.00 . A A . 15 ARG NH2 1 1
9 4857 1 1 15 ARG O O 3.585 2.248 3.976 1.00 . A A . 15 ARG O 1 1
9 4858 1 1 16 LYS C C 4.044 4.346 1.757 1.00 . A A . 16 LYS C 1 1
9 4859 1 1 16 LYS CA C 5.162 4.193 2.782 1.00 . A A . 16 LYS CA 1 1
9 4860 1 1 16 LYS CB C 6.386 5.010 2.360 1.00 . A A . 16 LYS CB 1 1
9 4861 1 1 16 LYS CD C 8.640 5.943 3.038 1.00 . A A . 16 LYS CD 1 1
9 4862 1 1 16 LYS CE C 8.116 7.367 3.203 1.00 . A A . 16 LYS CE 1 1
9 4863 1 1 16 LYS CG C 7.558 4.905 3.332 1.00 . A A . 16 LYS CG 1 1
9 4864 1 1 16 LYS H H 6.381 2.471 2.621 1.00 . A A . 16 LYS H 1 1
9 4865 1 1 16 LYS HA H 4.809 4.555 3.739 1.00 . A A . 16 LYS HA 1 1
9 4866 1 1 16 LYS HB2 H 6.721 4.664 1.389 1.00 . A A . 16 LYS HB2 1 1
9 4867 1 1 16 LYS HB3 H 6.101 6.048 2.282 1.00 . A A . 16 LYS HB3 1 1
9 4868 1 1 16 LYS HD2 H 9.464 5.792 3.721 1.00 . A A . 16 LYS HD2 1 1
9 4869 1 1 16 LYS HD3 H 8.986 5.813 2.022 1.00 . A A . 16 LYS HD3 1 1
9 4870 1 1 16 LYS HE2 H 8.922 8.058 3.003 1.00 . A A . 16 LYS HE2 1 1
9 4871 1 1 16 LYS HE3 H 7.318 7.533 2.493 1.00 . A A . 16 LYS HE3 1 1
9 4872 1 1 16 LYS HG2 H 7.193 5.054 4.338 1.00 . A A . 16 LYS HG2 1 1
9 4873 1 1 16 LYS HG3 H 7.990 3.916 3.252 1.00 . A A . 16 LYS HG3 1 1
9 4874 1 1 16 LYS HZ1 H 8.368 7.503 5.269 1.00 . A A . 16 LYS HZ1 1 1
9 4875 1 1 16 LYS HZ2 H 6.844 6.937 4.807 1.00 . A A . 16 LYS HZ2 1 1
9 4876 1 1 16 LYS HZ3 H 7.223 8.579 4.647 1.00 . A A . 16 LYS HZ3 1 1
9 4877 1 1 16 LYS N N 5.510 2.788 2.942 1.00 . A A . 16 LYS N 1 1
9 4878 1 1 16 LYS NZ N 7.602 7.613 4.576 1.00 . A A . 16 LYS NZ 1 1
9 4879 1 1 16 LYS O O 3.158 5.180 1.914 1.00 . A A . 16 LYS O 1 1
9 4880 1 1 17 TYR C C 1.710 3.126 0.361 1.00 . A A . 17 TYR C 1 1
9 4881 1 1 17 TYR CA C 3.037 3.498 -0.297 1.00 . A A . 17 TYR CA 1 1
9 4882 1 1 17 TYR CB C 3.398 2.496 -1.409 1.00 . A A . 17 TYR CB 1 1
9 4883 1 1 17 TYR CD1 C 1.463 1.248 -2.471 1.00 . A A . 17 TYR CD1 1 1
9 4884 1 1 17 TYR CD2 C 2.217 3.254 -3.519 1.00 . A A . 17 TYR CD2 1 1
9 4885 1 1 17 TYR CE1 C 0.508 1.087 -3.455 1.00 . A A . 17 TYR CE1 1 1
9 4886 1 1 17 TYR CE2 C 1.260 3.099 -4.506 1.00 . A A . 17 TYR CE2 1 1
9 4887 1 1 17 TYR CG C 2.336 2.332 -2.485 1.00 . A A . 17 TYR CG 1 1
9 4888 1 1 17 TYR CZ C 0.408 2.013 -4.469 1.00 . A A . 17 TYR CZ 1 1
9 4889 1 1 17 TYR H H 4.859 2.922 0.616 1.00 . A A . 17 TYR H 1 1
9 4890 1 1 17 TYR HA H 2.954 4.490 -0.722 1.00 . A A . 17 TYR HA 1 1
9 4891 1 1 17 TYR HB2 H 4.305 2.827 -1.894 1.00 . A A . 17 TYR HB2 1 1
9 4892 1 1 17 TYR HB3 H 3.574 1.526 -0.964 1.00 . A A . 17 TYR HB3 1 1
9 4893 1 1 17 TYR HD1 H 1.539 0.523 -1.674 1.00 . A A . 17 TYR HD1 1 1
9 4894 1 1 17 TYR HD2 H 2.885 4.103 -3.546 1.00 . A A . 17 TYR HD2 1 1
9 4895 1 1 17 TYR HE1 H -0.158 0.237 -3.423 1.00 . A A . 17 TYR HE1 1 1
9 4896 1 1 17 TYR HE2 H 1.185 3.827 -5.303 1.00 . A A . 17 TYR HE2 1 1
9 4897 1 1 17 TYR HH H -0.128 1.954 -6.317 1.00 . A A . 17 TYR HH 1 1
9 4898 1 1 17 TYR N N 4.092 3.526 0.713 1.00 . A A . 17 TYR N 1 1
9 4899 1 1 17 TYR O O 0.689 3.780 0.146 1.00 . A A . 17 TYR O 1 1
9 4900 1 1 17 TYR OH O -0.543 1.850 -5.452 1.00 . A A . 17 TYR OH 1 1
9 4901 1 1 18 ALA C C 0.134 2.716 2.913 1.00 . A A . 18 ALA C 1 1
9 4902 1 1 18 ALA CA C 0.577 1.635 1.929 1.00 . A A . 18 ALA CA 1 1
9 4903 1 1 18 ALA CB C 0.879 0.334 2.664 1.00 . A A . 18 ALA CB 1 1
9 4904 1 1 18 ALA H H 2.591 1.586 1.278 1.00 . A A . 18 ALA H 1 1
9 4905 1 1 18 ALA HA H -0.224 1.449 1.224 1.00 . A A . 18 ALA HA 1 1
9 4906 1 1 18 ALA HB1 H 1.685 0.494 3.368 1.00 . A A . 18 ALA HB1 1 1
9 4907 1 1 18 ALA HB2 H 1.173 -0.423 1.951 1.00 . A A . 18 ALA HB2 1 1
9 4908 1 1 18 ALA HB3 H -0.001 0.003 3.195 1.00 . A A . 18 ALA HB3 1 1
9 4909 1 1 18 ALA N N 1.748 2.077 1.178 1.00 . A A . 18 ALA N 1 1
9 4910 1 1 18 ALA O O -1.060 2.960 3.087 1.00 . A A . 18 ALA O 1 1
9 4911 1 1 19 GLU C C 0.052 5.559 3.827 1.00 . A A . 19 GLU C 1 1
9 4912 1 1 19 GLU CA C 0.857 4.444 4.493 1.00 . A A . 19 GLU CA 1 1
9 4913 1 1 19 GLU CB C 2.193 4.996 5.025 1.00 . A A . 19 GLU CB 1 1
9 4914 1 1 19 GLU CD C 1.462 5.586 7.388 1.00 . A A . 19 GLU CD 1 1
9 4915 1 1 19 GLU CG C 2.054 6.092 6.082 1.00 . A A . 19 GLU CG 1 1
9 4916 1 1 19 GLU H H 2.041 3.117 3.347 1.00 . A A . 19 GLU H 1 1
9 4917 1 1 19 GLU HA H 0.287 4.036 5.317 1.00 . A A . 19 GLU HA 1 1
9 4918 1 1 19 GLU HB2 H 2.756 4.181 5.456 1.00 . A A . 19 GLU HB2 1 1
9 4919 1 1 19 GLU HB3 H 2.754 5.400 4.192 1.00 . A A . 19 GLU HB3 1 1
9 4920 1 1 19 GLU HG2 H 3.033 6.504 6.283 1.00 . A A . 19 GLU HG2 1 1
9 4921 1 1 19 GLU HG3 H 1.415 6.872 5.690 1.00 . A A . 19 GLU HG3 1 1
9 4922 1 1 19 GLU N N 1.114 3.366 3.539 1.00 . A A . 19 GLU N 1 1
9 4923 1 1 19 GLU O O -1.072 5.862 4.231 1.00 . A A . 19 GLU O 1 1
9 4924 1 1 19 GLU OE1 O 2.237 5.142 8.266 1.00 . A A . 19 GLU OE1 1 1
9 4925 1 1 19 GLU OE2 O 0.224 5.624 7.550 1.00 . A A . 19 GLU OE2 1 1
9 4926 1 1 20 GLU C C -1.346 6.841 1.512 1.00 . A A . 20 GLU C 1 1
9 4927 1 1 20 GLU CA C 0.025 7.240 2.049 1.00 . A A . 20 GLU CA 1 1
9 4928 1 1 20 GLU CB C 0.942 7.686 0.900 1.00 . A A . 20 GLU CB 1 1
9 4929 1 1 20 GLU CD C 2.255 9.305 2.349 1.00 . A A . 20 GLU CD 1 1
9 4930 1 1 20 GLU CG C 2.320 8.147 1.363 1.00 . A A . 20 GLU CG 1 1
9 4931 1 1 20 GLU H H 1.515 5.813 2.495 1.00 . A A . 20 GLU H 1 1
9 4932 1 1 20 GLU HA H -0.098 8.063 2.738 1.00 . A A . 20 GLU HA 1 1
9 4933 1 1 20 GLU HB2 H 1.075 6.860 0.215 1.00 . A A . 20 GLU HB2 1 1
9 4934 1 1 20 GLU HB3 H 0.472 8.503 0.371 1.00 . A A . 20 GLU HB3 1 1
9 4935 1 1 20 GLU HG2 H 2.820 7.314 1.841 1.00 . A A . 20 GLU HG2 1 1
9 4936 1 1 20 GLU HG3 H 2.894 8.455 0.499 1.00 . A A . 20 GLU HG3 1 1
9 4937 1 1 20 GLU N N 0.637 6.138 2.782 1.00 . A A . 20 GLU N 1 1
9 4938 1 1 20 GLU O O -2.336 7.536 1.732 1.00 . A A . 20 GLU O 1 1
9 4939 1 1 20 GLU OE1 O 2.298 9.058 3.574 1.00 . A A . 20 GLU OE1 1 1
9 4940 1 1 20 GLU OE2 O 2.165 10.467 1.899 1.00 . A A . 20 GLU OE2 1 1
9 4941 1 1 21 LEU C C -3.734 5.039 1.255 1.00 . A A . 21 LEU C 1 1
9 4942 1 1 21 LEU CA C -2.623 5.215 0.209 1.00 . A A . 21 LEU CA 1 1
9 4943 1 1 21 LEU CB C -2.321 3.890 -0.513 1.00 . A A . 21 LEU CB 1 1
9 4944 1 1 21 LEU CD1 C -3.959 4.350 -2.378 1.00 . A A . 21 LEU CD1 1 1
9 4945 1 1 21 LEU CD2 C -2.944 2.062 -2.130 1.00 . A A . 21 LEU CD2 1 1
9 4946 1 1 21 LEU CG C -3.444 3.308 -1.388 1.00 . A A . 21 LEU CG 1 1
9 4947 1 1 21 LEU H H -0.575 5.171 0.745 1.00 . A A . 21 LEU H 1 1
9 4948 1 1 21 LEU HA H -2.942 5.949 -0.519 1.00 . A A . 21 LEU HA 1 1
9 4949 1 1 21 LEU HB2 H -1.455 4.044 -1.142 1.00 . A A . 21 LEU HB2 1 1
9 4950 1 1 21 LEU HB3 H -2.064 3.153 0.236 1.00 . A A . 21 LEU HB3 1 1
9 4951 1 1 21 LEU HD11 H -4.743 3.916 -2.982 1.00 . A A . 21 LEU HD11 1 1
9 4952 1 1 21 LEU HD12 H -3.151 4.676 -3.017 1.00 . A A . 21 LEU HD12 1 1
9 4953 1 1 21 LEU HD13 H -4.354 5.199 -1.838 1.00 . A A . 21 LEU HD13 1 1
9 4954 1 1 21 LEU HD21 H -2.142 2.336 -2.802 1.00 . A A . 21 LEU HD21 1 1
9 4955 1 1 21 LEU HD22 H -3.756 1.629 -2.697 1.00 . A A . 21 LEU HD22 1 1
9 4956 1 1 21 LEU HD23 H -2.579 1.335 -1.415 1.00 . A A . 21 LEU HD23 1 1
9 4957 1 1 21 LEU HG H -4.269 3.013 -0.755 1.00 . A A . 21 LEU HG 1 1
9 4958 1 1 21 LEU N N -1.395 5.705 0.831 1.00 . A A . 21 LEU N 1 1
9 4959 1 1 21 LEU O O -4.869 5.505 1.070 1.00 . A A . 21 LEU O 1 1
9 4960 1 1 22 SER C C -4.834 5.427 4.081 1.00 . A A . 22 SER C 1 1
9 4961 1 1 22 SER CA C -4.332 4.127 3.450 1.00 . A A . 22 SER CA 1 1
9 4962 1 1 22 SER CB C -3.672 3.235 4.516 1.00 . A A . 22 SER CB 1 1
9 4963 1 1 22 SER H H -2.450 4.117 2.480 1.00 . A A . 22 SER H 1 1
9 4964 1 1 22 SER HA H -5.173 3.600 3.024 1.00 . A A . 22 SER HA 1 1
9 4965 1 1 22 SER HB2 H -3.385 2.297 4.067 1.00 . A A . 22 SER HB2 1 1
9 4966 1 1 22 SER HB3 H -2.791 3.729 4.903 1.00 . A A . 22 SER HB3 1 1
9 4967 1 1 22 SER HG H -5.269 2.399 5.290 1.00 . A A . 22 SER HG 1 1
9 4968 1 1 22 SER N N -3.383 4.403 2.372 1.00 . A A . 22 SER N 1 1
9 4969 1 1 22 SER O O -6.038 5.620 4.256 1.00 . A A . 22 SER O 1 1
9 4970 1 1 22 SER OG O -4.551 2.965 5.596 1.00 . A A . 22 SER OG 1 1
9 4971 1 1 23 ARG C C -4.931 8.538 4.097 1.00 . A A . 23 ARG C 1 1
9 4972 1 1 23 ARG CA C -4.240 7.580 5.071 1.00 . A A . 23 ARG CA 1 1
9 4973 1 1 23 ARG CB C -2.968 8.226 5.651 1.00 . A A . 23 ARG CB 1 1
9 4974 1 1 23 ARG CD C -0.619 8.995 5.062 1.00 . A A . 23 ARG CD 1 1
9 4975 1 1 23 ARG CG C -2.072 8.889 4.606 1.00 . A A . 23 ARG CG 1 1
9 4976 1 1 23 ARG CZ C 0.724 9.988 6.882 1.00 . A A . 23 ARG CZ 1 1
9 4977 1 1 23 ARG H H -2.967 6.134 4.188 1.00 . A A . 23 ARG H 1 1
9 4978 1 1 23 ARG HA H -4.920 7.355 5.881 1.00 . A A . 23 ARG HA 1 1
9 4979 1 1 23 ARG HB2 H -3.260 8.977 6.372 1.00 . A A . 23 ARG HB2 1 1
9 4980 1 1 23 ARG HB3 H -2.394 7.463 6.158 1.00 . A A . 23 ARG HB3 1 1
9 4981 1 1 23 ARG HD2 H -0.222 7.996 5.178 1.00 . A A . 23 ARG HD2 1 1
9 4982 1 1 23 ARG HD3 H -0.058 9.512 4.297 1.00 . A A . 23 ARG HD3 1 1
9 4983 1 1 23 ARG HE H -1.282 9.983 6.799 1.00 . A A . 23 ARG HE 1 1
9 4984 1 1 23 ARG HG2 H -2.106 8.308 3.697 1.00 . A A . 23 ARG HG2 1 1
9 4985 1 1 23 ARG HG3 H -2.449 9.883 4.405 1.00 . A A . 23 ARG HG3 1 1
9 4986 1 1 23 ARG HH11 H 1.826 9.254 5.332 1.00 . A A . 23 ARG HH11 1 1
9 4987 1 1 23 ARG HH12 H 2.742 9.887 6.671 1.00 . A A . 23 ARG HH12 1 1
9 4988 1 1 23 ARG HH21 H -0.062 10.838 8.550 1.00 . A A . 23 ARG HH21 1 1
9 4989 1 1 23 ARG HH22 H 1.674 10.786 8.486 1.00 . A A . 23 ARG HH22 1 1
9 4990 1 1 23 ARG N N -3.904 6.323 4.402 1.00 . A A . 23 ARG N 1 1
9 4991 1 1 23 ARG NE N -0.461 9.713 6.328 1.00 . A A . 23 ARG NE 1 1
9 4992 1 1 23 ARG NH1 N 1.853 9.687 6.244 1.00 . A A . 23 ARG NH1 1 1
9 4993 1 1 23 ARG NH2 N 0.783 10.587 8.066 1.00 . A A . 23 ARG NH2 1 1
9 4994 1 1 23 ARG O O -5.630 9.467 4.511 1.00 . A A . 23 ARG O 1 1
9 4995 1 1 24 ARG C C -6.776 8.786 1.537 1.00 . A A . 24 ARG C 1 1
9 4996 1 1 24 ARG CA C -5.315 9.155 1.765 1.00 . A A . 24 ARG CA 1 1
9 4997 1 1 24 ARG CB C -4.535 9.019 0.444 1.00 . A A . 24 ARG CB 1 1
9 4998 1 1 24 ARG CD C -4.321 11.470 -0.121 1.00 . A A . 24 ARG CD 1 1
9 4999 1 1 24 ARG CG C -4.844 10.112 -0.579 1.00 . A A . 24 ARG CG 1 1
9 5000 1 1 24 ARG CZ C -2.173 12.138 0.945 1.00 . A A . 24 ARG CZ 1 1
9 5001 1 1 24 ARG H H -4.168 7.546 2.532 1.00 . A A . 24 ARG H 1 1
9 5002 1 1 24 ARG HA H -5.261 10.180 2.104 1.00 . A A . 24 ARG HA 1 1
9 5003 1 1 24 ARG HB2 H -3.477 9.052 0.660 1.00 . A A . 24 ARG HB2 1 1
9 5004 1 1 24 ARG HB3 H -4.768 8.061 -0.002 1.00 . A A . 24 ARG HB3 1 1
9 5005 1 1 24 ARG HD2 H -4.613 12.217 -0.845 1.00 . A A . 24 ARG HD2 1 1
9 5006 1 1 24 ARG HD3 H -4.762 11.708 0.838 1.00 . A A . 24 ARG HD3 1 1
9 5007 1 1 24 ARG HE H -2.350 10.966 -0.669 1.00 . A A . 24 ARG HE 1 1
9 5008 1 1 24 ARG HG2 H -4.375 9.858 -1.520 1.00 . A A . 24 ARG HG2 1 1
9 5009 1 1 24 ARG HG3 H -5.914 10.175 -0.716 1.00 . A A . 24 ARG HG3 1 1
9 5010 1 1 24 ARG HH11 H -3.812 12.824 1.919 1.00 . A A . 24 ARG HH11 1 1
9 5011 1 1 24 ARG HH12 H -2.292 13.319 2.587 1.00 . A A . 24 ARG HH12 1 1
9 5012 1 1 24 ARG HH21 H -0.355 11.575 0.242 1.00 . A A . 24 ARG HH21 1 1
9 5013 1 1 24 ARG HH22 H -0.325 12.603 1.643 1.00 . A A . 24 ARG HH22 1 1
9 5014 1 1 24 ARG N N -4.730 8.306 2.800 1.00 . A A . 24 ARG N 1 1
9 5015 1 1 24 ARG NE N -2.857 11.475 0.005 1.00 . A A . 24 ARG NE 1 1
9 5016 1 1 24 ARG NH1 N -2.810 12.809 1.896 1.00 . A A . 24 ARG NH1 1 1
9 5017 1 1 24 ARG NH2 N -0.846 12.101 0.946 1.00 . A A . 24 ARG NH2 1 1
9 5018 1 1 24 ARG O O -7.644 9.660 1.465 1.00 . A A . 24 ARG O 1 1
9 5019 1 1 25 THR C C -9.212 6.793 2.404 1.00 . A A . 25 THR C 1 1
9 5020 1 1 25 THR CA C -8.390 7.011 1.127 1.00 . A A . 25 THR CA 1 1
9 5021 1 1 25 THR CB C -8.346 5.693 0.317 1.00 . A A . 25 THR CB 1 1
9 5022 1 1 25 THR CG2 C -7.727 5.915 -1.063 1.00 . A A . 25 THR CG2 1 1
9 5023 1 1 25 THR H H -6.312 6.833 1.531 1.00 . A A . 25 THR H 1 1
9 5024 1 1 25 THR HA H -8.883 7.759 0.519 1.00 . A A . 25 THR HA 1 1
9 5025 1 1 25 THR HB H -9.358 5.336 0.188 1.00 . A A . 25 THR HB 1 1
9 5026 1 1 25 THR HG1 H -6.651 4.831 0.871 1.00 . A A . 25 THR HG1 1 1
9 5027 1 1 25 THR HG21 H -7.727 4.985 -1.613 1.00 . A A . 25 THR HG21 1 1
9 5028 1 1 25 THR HG22 H -6.710 6.266 -0.953 1.00 . A A . 25 THR HG22 1 1
9 5029 1 1 25 THR HG23 H -8.304 6.651 -1.604 1.00 . A A . 25 THR HG23 1 1
9 5030 1 1 25 THR N N -7.042 7.489 1.420 1.00 . A A . 25 THR N 1 1
9 5031 1 1 25 THR O O -8.667 6.703 3.509 1.00 . A A . 25 THR O 1 1
9 5032 1 1 25 THR OG1 O -7.591 4.701 1.032 1.00 . A A . 25 THR OG1 1 1
9 5033 1 1 26 GLY C C -11.856 4.949 3.271 1.00 . A A . 26 GLY C 1 1
9 5034 1 1 26 GLY CA C -11.415 6.392 3.345 1.00 . A A . 26 GLY CA 1 1
9 5035 1 1 26 GLY H H -10.911 6.887 1.353 1.00 . A A . 26 GLY H 1 1
9 5036 1 1 26 GLY HA2 H -10.902 6.560 4.283 1.00 . A A . 26 GLY HA2 1 1
9 5037 1 1 26 GLY HA3 H -12.283 7.029 3.297 1.00 . A A . 26 GLY HA3 1 1
9 5038 1 1 26 GLY N N -10.530 6.720 2.242 1.00 . A A . 26 GLY N 1 1
9 5039 1 1 26 GLY O O -12.973 4.597 3.664 1.00 . A A . 26 GLY O 1 1
9 5040 1 1 27 CYS C C -10.347 1.802 3.311 1.00 . A A . 27 CYS C 1 1
9 5041 1 1 27 CYS CA C -11.266 2.713 2.501 1.00 . A A . 27 CYS CA 1 1
9 5042 1 1 27 CYS CB C -11.090 2.429 1.003 1.00 . A A . 27 CYS CB 1 1
9 5043 1 1 27 CYS H H -10.067 4.446 2.563 1.00 . A A . 27 CYS H 1 1
9 5044 1 1 27 CYS HA H -12.292 2.523 2.781 1.00 . A A . 27 CYS HA 1 1
9 5045 1 1 27 CYS HB2 H -10.060 2.603 0.725 1.00 . A A . 27 CYS HB2 1 1
9 5046 1 1 27 CYS HB3 H -11.338 1.395 0.808 1.00 . A A . 27 CYS HB3 1 1
9 5047 1 1 27 CYS N N -10.965 4.111 2.763 1.00 . A A . 27 CYS N 1 1
9 5048 1 1 27 CYS O O -9.647 2.252 4.226 1.00 . A A . 27 CYS O 1 1
9 5049 1 1 27 CYS SG S -12.130 3.458 -0.082 1.00 . A A . 27 CYS SG 1 1
9 5050 1 1 28 GLU C C -8.529 -0.936 2.410 1.00 . A A . 28 GLU C 1 1
9 5051 1 1 28 GLU CA C -9.450 -0.462 3.521 1.00 . A A . 28 GLU CA 1 1
9 5052 1 1 28 GLU CB C -10.232 -1.650 4.104 1.00 . A A . 28 GLU CB 1 1
9 5053 1 1 28 GLU CD C -8.489 -2.435 5.784 1.00 . A A . 28 GLU CD 1 1
9 5054 1 1 28 GLU CG C -9.348 -2.799 4.579 1.00 . A A . 28 GLU CG 1 1
9 5055 1 1 28 GLU H H -11.025 0.224 2.303 1.00 . A A . 28 GLU H 1 1
9 5056 1 1 28 GLU HA H -8.865 0.008 4.301 1.00 . A A . 28 GLU HA 1 1
9 5057 1 1 28 GLU HB2 H -10.818 -1.303 4.943 1.00 . A A . 28 GLU HB2 1 1
9 5058 1 1 28 GLU HB3 H -10.900 -2.031 3.344 1.00 . A A . 28 GLU HB3 1 1
9 5059 1 1 28 GLU HG2 H -9.980 -3.635 4.843 1.00 . A A . 28 GLU HG2 1 1
9 5060 1 1 28 GLU HG3 H -8.698 -3.091 3.764 1.00 . A A . 28 GLU HG3 1 1
9 5061 1 1 28 GLU N N -10.365 0.523 2.963 1.00 . A A . 28 GLU N 1 1
9 5062 1 1 28 GLU O O -8.991 -1.440 1.390 1.00 . A A . 28 GLU O 1 1
9 5063 1 1 28 GLU OE1 O -7.469 -1.730 5.611 1.00 . A A . 28 GLU OE1 1 1
9 5064 1 1 28 GLU OE2 O -8.831 -2.855 6.913 1.00 . A A . 28 GLU OE2 1 1
9 5065 1 1 29 VAL C C -5.351 -2.185 1.891 1.00 . A A . 29 VAL C 1 1
9 5066 1 1 29 VAL CA C -6.272 -1.023 1.534 1.00 . A A . 29 VAL CA 1 1
9 5067 1 1 29 VAL CB C -5.419 0.230 1.226 1.00 . A A . 29 VAL CB 1 1
9 5068 1 1 29 VAL CG1 C -4.356 -0.075 0.173 1.00 . A A . 29 VAL CG1 1 1
9 5069 1 1 29 VAL CG2 C -6.308 1.394 0.784 1.00 . A A . 29 VAL CG2 1 1
9 5070 1 1 29 VAL H H -6.911 -0.436 3.462 1.00 . A A . 29 VAL H 1 1
9 5071 1 1 29 VAL HA H -6.822 -1.281 0.638 1.00 . A A . 29 VAL HA 1 1
9 5072 1 1 29 VAL HB H -4.917 0.518 2.136 1.00 . A A . 29 VAL HB 1 1
9 5073 1 1 29 VAL HG11 H -3.705 -0.861 0.533 1.00 . A A . 29 VAL HG11 1 1
9 5074 1 1 29 VAL HG12 H -3.771 0.813 -0.015 1.00 . A A . 29 VAL HG12 1 1
9 5075 1 1 29 VAL HG13 H -4.831 -0.392 -0.744 1.00 . A A . 29 VAL HG13 1 1
9 5076 1 1 29 VAL HG21 H -5.697 2.264 0.587 1.00 . A A . 29 VAL HG21 1 1
9 5077 1 1 29 VAL HG22 H -7.015 1.626 1.568 1.00 . A A . 29 VAL HG22 1 1
9 5078 1 1 29 VAL HG23 H -6.846 1.120 -0.113 1.00 . A A . 29 VAL HG23 1 1
9 5079 1 1 29 VAL N N -7.234 -0.752 2.591 1.00 . A A . 29 VAL N 1 1
9 5080 1 1 29 VAL O O -4.892 -2.315 3.030 1.00 . A A . 29 VAL O 1 1
9 5081 1 1 30 GLU C C -3.121 -3.925 -0.109 1.00 . A A . 30 GLU C 1 1
9 5082 1 1 30 GLU CA C -4.153 -4.112 0.994 1.00 . A A . 30 GLU CA 1 1
9 5083 1 1 30 GLU CB C -4.875 -5.459 0.838 1.00 . A A . 30 GLU CB 1 1
9 5084 1 1 30 GLU CD C -3.467 -6.520 2.637 1.00 . A A . 30 GLU CD 1 1
9 5085 1 1 30 GLU CG C -4.025 -6.658 1.231 1.00 . A A . 30 GLU CG 1 1
9 5086 1 1 30 GLU H H -5.569 -2.887 0.049 1.00 . A A . 30 GLU H 1 1
9 5087 1 1 30 GLU HA H -3.663 -4.065 1.958 1.00 . A A . 30 GLU HA 1 1
9 5088 1 1 30 GLU HB2 H -5.760 -5.452 1.458 1.00 . A A . 30 GLU HB2 1 1
9 5089 1 1 30 GLU HB3 H -5.174 -5.578 -0.196 1.00 . A A . 30 GLU HB3 1 1
9 5090 1 1 30 GLU HG2 H -4.634 -7.550 1.185 1.00 . A A . 30 GLU HG2 1 1
9 5091 1 1 30 GLU HG3 H -3.203 -6.747 0.534 1.00 . A A . 30 GLU HG3 1 1
9 5092 1 1 30 GLU N N -5.102 -3.020 0.898 1.00 . A A . 30 GLU N 1 1
9 5093 1 1 30 GLU O O -3.455 -3.410 -1.182 1.00 . A A . 30 GLU O 1 1
9 5094 1 1 30 GLU OE1 O -2.282 -6.152 2.777 1.00 . A A . 30 GLU OE1 1 1
9 5095 1 1 30 GLU OE2 O -4.224 -6.748 3.606 1.00 . A A . 30 GLU OE2 1 1
9 5096 1 1 31 VAL C C 0.175 -5.244 -0.853 1.00 . A A . 31 VAL C 1 1
9 5097 1 1 31 VAL CA C -0.831 -4.096 -0.854 1.00 . A A . 31 VAL CA 1 1
9 5098 1 1 31 VAL CB C -0.113 -2.736 -0.624 1.00 . A A . 31 VAL CB 1 1
9 5099 1 1 31 VAL CG1 C 0.848 -2.801 0.561 1.00 . A A . 31 VAL CG1 1 1
9 5100 1 1 31 VAL CG2 C 0.595 -2.257 -1.893 1.00 . A A . 31 VAL CG2 1 1
9 5101 1 1 31 VAL H H -1.663 -4.765 0.979 1.00 . A A . 31 VAL H 1 1
9 5102 1 1 31 VAL HA H -1.304 -4.062 -1.828 1.00 . A A . 31 VAL HA 1 1
9 5103 1 1 31 VAL HB H -0.873 -2.005 -0.380 1.00 . A A . 31 VAL HB 1 1
9 5104 1 1 31 VAL HG11 H 1.291 -1.828 0.720 1.00 . A A . 31 VAL HG11 1 1
9 5105 1 1 31 VAL HG12 H 1.628 -3.520 0.356 1.00 . A A . 31 VAL HG12 1 1
9 5106 1 1 31 VAL HG13 H 0.308 -3.100 1.448 1.00 . A A . 31 VAL HG13 1 1
9 5107 1 1 31 VAL HG21 H -0.131 -2.136 -2.686 1.00 . A A . 31 VAL HG21 1 1
9 5108 1 1 31 VAL HG22 H 1.339 -2.981 -2.192 1.00 . A A . 31 VAL HG22 1 1
9 5109 1 1 31 VAL HG23 H 1.073 -1.307 -1.703 1.00 . A A . 31 VAL HG23 1 1
9 5110 1 1 31 VAL N N -1.879 -4.314 0.133 1.00 . A A . 31 VAL N 1 1
9 5111 1 1 31 VAL O O 0.460 -5.847 0.186 1.00 . A A . 31 VAL O 1 1
9 5112 1 1 32 GLU C C 2.989 -5.964 -2.659 1.00 . A A . 32 GLU C 1 1
9 5113 1 1 32 GLU CA C 1.668 -6.600 -2.236 1.00 . A A . 32 GLU CA 1 1
9 5114 1 1 32 GLU CB C 1.161 -7.552 -3.326 1.00 . A A . 32 GLU CB 1 1
9 5115 1 1 32 GLU CD C -0.844 -8.759 -4.308 1.00 . A A . 32 GLU CD 1 1
9 5116 1 1 32 GLU CG C -0.268 -8.042 -3.099 1.00 . A A . 32 GLU CG 1 1
9 5117 1 1 32 GLU H H 0.391 -5.036 -2.818 1.00 . A A . 32 GLU H 1 1
9 5118 1 1 32 GLU HA H 1.801 -7.140 -1.308 1.00 . A A . 32 GLU HA 1 1
9 5119 1 1 32 GLU HB2 H 1.194 -7.042 -4.277 1.00 . A A . 32 GLU HB2 1 1
9 5120 1 1 32 GLU HB3 H 1.813 -8.412 -3.366 1.00 . A A . 32 GLU HB3 1 1
9 5121 1 1 32 GLU HG2 H -0.274 -8.721 -2.258 1.00 . A A . 32 GLU HG2 1 1
9 5122 1 1 32 GLU HG3 H -0.892 -7.188 -2.872 1.00 . A A . 32 GLU HG3 1 1
9 5123 1 1 32 GLU N N 0.690 -5.542 -2.037 1.00 . A A . 32 GLU N 1 1
9 5124 1 1 32 GLU O O 3.010 -5.122 -3.551 1.00 . A A . 32 GLU O 1 1
9 5125 1 1 32 GLU OE1 O -0.700 -9.993 -4.405 1.00 . A A . 32 GLU OE1 1 1
9 5126 1 1 32 GLU OE2 O -1.448 -8.092 -5.176 1.00 . A A . 32 GLU OE2 1 1
9 5127 1 1 33 CYS C C 6.381 -6.584 -2.909 1.00 . A A . 33 CYS C 1 1
9 5128 1 1 33 CYS CA C 5.359 -5.671 -2.246 1.00 . A A . 33 CYS CA 1 1
9 5129 1 1 33 CYS CB C 5.931 -5.149 -0.925 1.00 . A A . 33 CYS CB 1 1
9 5130 1 1 33 CYS H H 4.044 -7.093 -1.388 1.00 . A A . 33 CYS H 1 1
9 5131 1 1 33 CYS HA H 5.178 -4.826 -2.896 1.00 . A A . 33 CYS HA 1 1
9 5132 1 1 33 CYS HB2 H 5.246 -4.430 -0.503 1.00 . A A . 33 CYS HB2 1 1
9 5133 1 1 33 CYS HB3 H 6.046 -5.976 -0.238 1.00 . A A . 33 CYS HB3 1 1
9 5134 1 1 33 CYS N N 4.085 -6.342 -2.019 1.00 . A A . 33 CYS N 1 1
9 5135 1 1 33 CYS O O 6.536 -7.745 -2.529 1.00 . A A . 33 CYS O 1 1
9 5136 1 1 33 CYS SG S 7.556 -4.337 -1.096 1.00 . A A . 33 CYS SG 1 1
9 5137 1 1 34 GLU C C 9.443 -5.784 -4.155 1.00 . A A . 34 GLU C 1 1
9 5138 1 1 34 GLU CA C 8.253 -6.661 -4.480 1.00 . A A . 34 GLU CA 1 1
9 5139 1 1 34 GLU CB C 8.140 -6.794 -6.003 1.00 . A A . 34 GLU CB 1 1
9 5140 1 1 34 GLU CD C 7.380 -9.214 -6.180 1.00 . A A . 34 GLU CD 1 1
9 5141 1 1 34 GLU CG C 7.063 -7.755 -6.471 1.00 . A A . 34 GLU CG 1 1
9 5142 1 1 34 GLU H H 6.772 -5.179 -4.268 1.00 . A A . 34 GLU H 1 1
9 5143 1 1 34 GLU HA H 8.386 -7.638 -4.035 1.00 . A A . 34 GLU HA 1 1
9 5144 1 1 34 GLU HB2 H 7.923 -5.821 -6.420 1.00 . A A . 34 GLU HB2 1 1
9 5145 1 1 34 GLU HB3 H 9.090 -7.135 -6.395 1.00 . A A . 34 GLU HB3 1 1
9 5146 1 1 34 GLU HG2 H 6.140 -7.500 -5.976 1.00 . A A . 34 GLU HG2 1 1
9 5147 1 1 34 GLU HG3 H 6.941 -7.636 -7.535 1.00 . A A . 34 GLU HG3 1 1
9 5148 1 1 34 GLU N N 7.069 -6.039 -3.904 1.00 . A A . 34 GLU N 1 1
9 5149 1 1 34 GLU O O 9.305 -4.563 -4.033 1.00 . A A . 34 GLU O 1 1
9 5150 1 1 34 GLU OE1 O 8.220 -9.800 -6.898 1.00 . A A . 34 GLU OE1 1 1
9 5151 1 1 34 GLU OE2 O 6.774 -9.792 -5.255 1.00 . A A . 34 GLU OE2 1 1
9 5152 1 1 35 THR C C 12.597 -5.405 -5.002 1.00 . A A . 35 THR C 1 1
9 5153 1 1 35 THR CA C 11.812 -5.656 -3.712 1.00 . A A . 35 THR CA 1 1
9 5154 1 1 35 THR CB C 12.677 -6.406 -2.668 1.00 . A A . 35 THR CB 1 1
9 5155 1 1 35 THR CG2 C 13.844 -5.545 -2.189 1.00 . A A . 35 THR CG2 1 1
9 5156 1 1 35 THR H H 10.645 -7.361 -4.178 1.00 . A A . 35 THR H 1 1
9 5157 1 1 35 THR HA H 11.523 -4.699 -3.288 1.00 . A A . 35 THR HA 1 1
9 5158 1 1 35 THR HB H 13.072 -7.303 -3.124 1.00 . A A . 35 THR HB 1 1
9 5159 1 1 35 THR HG1 H 11.473 -7.635 -1.698 1.00 . A A . 35 THR HG1 1 1
9 5160 1 1 35 THR HG21 H 14.422 -6.093 -1.459 1.00 . A A . 35 THR HG21 1 1
9 5161 1 1 35 THR HG22 H 13.463 -4.640 -1.740 1.00 . A A . 35 THR HG22 1 1
9 5162 1 1 35 THR HG23 H 14.476 -5.291 -3.029 1.00 . A A . 35 THR HG23 1 1
9 5163 1 1 35 THR N N 10.600 -6.394 -4.026 1.00 . A A . 35 THR N 1 1
9 5164 1 1 35 THR O O 13.536 -6.171 -5.305 1.00 . A A . 35 THR O 1 1
9 5165 1 1 35 THR OXT O 12.222 -4.472 -5.743 1.00 . A A . 35 THR OXT 1 1
9 5166 1 1 35 THR OG1 O 11.865 -6.772 -1.539 1.00 . A A . 35 THR OG1 1 1
10 5167 1 1 1 CYS C C -12.852 -0.947 0.013 1.00 . A A . 1 CYS C 1 1
10 5168 1 1 1 CYS CA C -14.102 -0.219 -0.495 1.00 . A A . 1 CYS CA 1 1
10 5169 1 1 1 CYS CB C -14.282 1.128 0.213 1.00 . A A . 1 CYS CB 1 1
10 5170 1 1 1 CYS H1 H -15.212 -1.952 -0.797 1.00 . A A . 1 CYS H1 1 1
10 5171 1 1 1 CYS H2 H -16.147 -0.557 -0.636 1.00 . A A . 1 CYS H2 1 1
10 5172 1 1 1 CYS H3 H -15.432 -1.251 0.725 1.00 . A A . 1 CYS H3 1 1
10 5173 1 1 1 CYS HA H -13.993 -0.049 -1.557 1.00 . A A . 1 CYS HA 1 1
10 5174 1 1 1 CYS HB2 H -15.333 1.361 0.249 1.00 . A A . 1 CYS HB2 1 1
10 5175 1 1 1 CYS HB3 H -13.900 1.055 1.221 1.00 . A A . 1 CYS HB3 1 1
10 5176 1 1 1 CYS N N -15.305 -1.054 -0.287 1.00 . A A . 1 CYS N 1 1
10 5177 1 1 1 CYS O O -11.989 -0.361 0.680 1.00 . A A . 1 CYS O 1 1
10 5178 1 1 1 CYS SG S -13.435 2.525 -0.608 1.00 . A A . 1 CYS SG 1 1
10 5179 1 1 2 LYS C C -10.827 -3.163 -1.406 1.00 . A A . 2 LYS C 1 1
10 5180 1 1 2 LYS CA C -11.571 -3.032 -0.081 1.00 . A A . 2 LYS CA 1 1
10 5181 1 1 2 LYS CB C -11.892 -4.436 0.458 1.00 . A A . 2 LYS CB 1 1
10 5182 1 1 2 LYS CD C -12.734 -5.876 2.369 1.00 . A A . 2 LYS CD 1 1
10 5183 1 1 2 LYS CE C -13.699 -6.705 1.515 1.00 . A A . 2 LYS CE 1 1
10 5184 1 1 2 LYS CG C -12.538 -4.453 1.837 1.00 . A A . 2 LYS CG 1 1
10 5185 1 1 2 LYS H H -13.575 -2.678 -0.663 1.00 . A A . 2 LYS H 1 1
10 5186 1 1 2 LYS HA H -10.943 -2.512 0.630 1.00 . A A . 2 LYS HA 1 1
10 5187 1 1 2 LYS HB2 H -12.562 -4.927 -0.234 1.00 . A A . 2 LYS HB2 1 1
10 5188 1 1 2 LYS HB3 H -10.972 -5.004 0.511 1.00 . A A . 2 LYS HB3 1 1
10 5189 1 1 2 LYS HD2 H -11.776 -6.375 2.392 1.00 . A A . 2 LYS HD2 1 1
10 5190 1 1 2 LYS HD3 H -13.125 -5.815 3.377 1.00 . A A . 2 LYS HD3 1 1
10 5191 1 1 2 LYS HE2 H -13.975 -7.590 2.070 1.00 . A A . 2 LYS HE2 1 1
10 5192 1 1 2 LYS HE3 H -14.587 -6.117 1.329 1.00 . A A . 2 LYS HE3 1 1
10 5193 1 1 2 LYS HG2 H -11.904 -3.909 2.524 1.00 . A A . 2 LYS HG2 1 1
10 5194 1 1 2 LYS HG3 H -13.500 -3.968 1.776 1.00 . A A . 2 LYS HG3 1 1
10 5195 1 1 2 LYS HZ1 H -13.063 -6.320 -0.446 1.00 . A A . 2 LYS HZ1 1 1
10 5196 1 1 2 LYS HZ2 H -13.710 -7.866 -0.227 1.00 . A A . 2 LYS HZ2 1 1
10 5197 1 1 2 LYS HZ3 H -12.160 -7.511 0.343 1.00 . A A . 2 LYS HZ3 1 1
10 5198 1 1 2 LYS N N -12.784 -2.242 -0.288 1.00 . A A . 2 LYS N 1 1
10 5199 1 1 2 LYS NZ N -13.117 -7.128 0.207 1.00 . A A . 2 LYS NZ 1 1
10 5200 1 1 2 LYS O O -11.353 -3.735 -2.366 1.00 . A A . 2 LYS O 1 1
10 5201 1 1 3 GLN C C -7.580 -3.527 -2.490 1.00 . A A . 3 GLN C 1 1
10 5202 1 1 3 GLN CA C -8.819 -2.663 -2.687 1.00 . A A . 3 GLN CA 1 1
10 5203 1 1 3 GLN CB C -8.406 -1.238 -3.078 1.00 . A A . 3 GLN CB 1 1
10 5204 1 1 3 GLN CD C -9.151 1.118 -3.598 1.00 . A A . 3 GLN CD 1 1
10 5205 1 1 3 GLN CG C -9.585 -0.310 -3.341 1.00 . A A . 3 GLN CG 1 1
10 5206 1 1 3 GLN H H -9.246 -2.201 -0.664 1.00 . A A . 3 GLN H 1 1
10 5207 1 1 3 GLN HA H -9.421 -3.087 -3.479 1.00 . A A . 3 GLN HA 1 1
10 5208 1 1 3 GLN HB2 H -7.815 -0.815 -2.276 1.00 . A A . 3 GLN HB2 1 1
10 5209 1 1 3 GLN HB3 H -7.800 -1.281 -3.974 1.00 . A A . 3 GLN HB3 1 1
10 5210 1 1 3 GLN HE21 H -8.604 2.356 -5.044 1.00 . A A . 3 GLN HE21 1 1
10 5211 1 1 3 GLN HE22 H -8.971 0.737 -5.533 1.00 . A A . 3 GLN HE22 1 1
10 5212 1 1 3 GLN HG2 H -10.125 -0.668 -4.207 1.00 . A A . 3 GLN HG2 1 1
10 5213 1 1 3 GLN HG3 H -10.240 -0.323 -2.482 1.00 . A A . 3 GLN HG3 1 1
10 5214 1 1 3 GLN N N -9.619 -2.629 -1.467 1.00 . A A . 3 GLN N 1 1
10 5215 1 1 3 GLN NE2 N -8.881 1.435 -4.849 1.00 . A A . 3 GLN NE2 1 1
10 5216 1 1 3 GLN O O -7.168 -3.778 -1.361 1.00 . A A . 3 GLN O 1 1
10 5217 1 1 3 GLN OE1 O -9.059 1.930 -2.677 1.00 . A A . 3 GLN OE1 1 1
10 5218 1 1 4 ARG C C -4.828 -4.150 -4.674 1.00 . A A . 4 ARG C 1 1
10 5219 1 1 4 ARG CA C -5.722 -4.697 -3.565 1.00 . A A . 4 ARG CA 1 1
10 5220 1 1 4 ARG CB C -5.891 -6.217 -3.740 1.00 . A A . 4 ARG CB 1 1
10 5221 1 1 4 ARG CD C -6.631 -8.418 -2.744 1.00 . A A . 4 ARG CD 1 1
10 5222 1 1 4 ARG CG C -6.705 -6.896 -2.641 1.00 . A A . 4 ARG CG 1 1
10 5223 1 1 4 ARG CZ C -4.458 -9.452 -3.395 1.00 . A A . 4 ARG CZ 1 1
10 5224 1 1 4 ARG H H -7.457 -3.869 -4.453 1.00 . A A . 4 ARG H 1 1
10 5225 1 1 4 ARG HA H -5.250 -4.501 -2.609 1.00 . A A . 4 ARG HA 1 1
10 5226 1 1 4 ARG HB2 H -6.380 -6.406 -4.686 1.00 . A A . 4 ARG HB2 1 1
10 5227 1 1 4 ARG HB3 H -4.909 -6.672 -3.759 1.00 . A A . 4 ARG HB3 1 1
10 5228 1 1 4 ARG HD2 H -7.314 -8.848 -2.023 1.00 . A A . 4 ARG HD2 1 1
10 5229 1 1 4 ARG HD3 H -6.930 -8.717 -3.739 1.00 . A A . 4 ARG HD3 1 1
10 5230 1 1 4 ARG HE H -4.959 -8.865 -1.543 1.00 . A A . 4 ARG HE 1 1
10 5231 1 1 4 ARG HG2 H -6.315 -6.593 -1.678 1.00 . A A . 4 ARG HG2 1 1
10 5232 1 1 4 ARG HG3 H -7.738 -6.587 -2.725 1.00 . A A . 4 ARG HG3 1 1
10 5233 1 1 4 ARG HH11 H -5.760 -9.230 -4.936 1.00 . A A . 4 ARG HH11 1 1
10 5234 1 1 4 ARG HH12 H -4.237 -9.957 -5.349 1.00 . A A . 4 ARG HH12 1 1
10 5235 1 1 4 ARG HH21 H -2.944 -9.811 -2.091 1.00 . A A . 4 ARG HH21 1 1
10 5236 1 1 4 ARG HH22 H -2.631 -10.267 -3.737 1.00 . A A . 4 ARG HH22 1 1
10 5237 1 1 4 ARG N N -7.006 -3.996 -3.591 1.00 . A A . 4 ARG N 1 1
10 5238 1 1 4 ARG NE N -5.275 -8.922 -2.474 1.00 . A A . 4 ARG NE 1 1
10 5239 1 1 4 ARG NH1 N -4.850 -9.552 -4.660 1.00 . A A . 4 ARG NH1 1 1
10 5240 1 1 4 ARG NH2 N -3.250 -9.879 -3.046 1.00 . A A . 4 ARG NH2 1 1
10 5241 1 1 4 ARG O O -5.190 -4.211 -5.851 1.00 . A A . 4 ARG O 1 1
10 5242 1 1 5 ARG C C -1.394 -3.743 -5.169 1.00 . A A . 5 ARG C 1 1
10 5243 1 1 5 ARG CA C -2.739 -3.026 -5.251 1.00 . A A . 5 ARG CA 1 1
10 5244 1 1 5 ARG CB C -2.553 -1.527 -4.973 1.00 . A A . 5 ARG CB 1 1
10 5245 1 1 5 ARG CD C -4.301 -0.728 -6.607 1.00 . A A . 5 ARG CD 1 1
10 5246 1 1 5 ARG CG C -3.816 -0.692 -5.164 1.00 . A A . 5 ARG CG 1 1
10 5247 1 1 5 ARG CZ C -5.335 1.245 -7.675 1.00 . A A . 5 ARG CZ 1 1
10 5248 1 1 5 ARG H H -3.442 -3.602 -3.342 1.00 . A A . 5 ARG H 1 1
10 5249 1 1 5 ARG HA H -3.144 -3.153 -6.246 1.00 . A A . 5 ARG HA 1 1
10 5250 1 1 5 ARG HB2 H -2.214 -1.399 -3.956 1.00 . A A . 5 ARG HB2 1 1
10 5251 1 1 5 ARG HB3 H -1.798 -1.140 -5.640 1.00 . A A . 5 ARG HB3 1 1
10 5252 1 1 5 ARG HD2 H -3.478 -0.469 -7.255 1.00 . A A . 5 ARG HD2 1 1
10 5253 1 1 5 ARG HD3 H -4.639 -1.728 -6.838 1.00 . A A . 5 ARG HD3 1 1
10 5254 1 1 5 ARG HE H -6.232 0.050 -6.340 1.00 . A A . 5 ARG HE 1 1
10 5255 1 1 5 ARG HG2 H -4.594 -1.079 -4.525 1.00 . A A . 5 ARG HG2 1 1
10 5256 1 1 5 ARG HG3 H -3.604 0.332 -4.892 1.00 . A A . 5 ARG HG3 1 1
10 5257 1 1 5 ARG HH11 H -3.438 0.852 -8.270 1.00 . A A . 5 ARG HH11 1 1
10 5258 1 1 5 ARG HH12 H -4.175 2.235 -9.009 1.00 . A A . 5 ARG HH12 1 1
10 5259 1 1 5 ARG HH21 H -7.224 1.895 -7.308 1.00 . A A . 5 ARG HH21 1 1
10 5260 1 1 5 ARG HH22 H -6.322 2.841 -8.449 1.00 . A A . 5 ARG HH22 1 1
10 5261 1 1 5 ARG N N -3.678 -3.606 -4.296 1.00 . A A . 5 ARG N 1 1
10 5262 1 1 5 ARG NE N -5.402 0.208 -6.837 1.00 . A A . 5 ARG NE 1 1
10 5263 1 1 5 ARG NH1 N -4.226 1.462 -8.372 1.00 . A A . 5 ARG NH1 1 1
10 5264 1 1 5 ARG NH2 N -6.377 2.056 -7.822 1.00 . A A . 5 ARG NH2 1 1
10 5265 1 1 5 ARG O O -1.027 -4.275 -4.116 1.00 . A A . 5 ARG O 1 1
10 5266 1 1 6 ARG C C 1.724 -3.286 -6.523 1.00 . A A . 6 ARG C 1 1
10 5267 1 1 6 ARG CA C 0.665 -4.360 -6.310 1.00 . A A . 6 ARG CA 1 1
10 5268 1 1 6 ARG CB C 0.746 -5.429 -7.411 1.00 . A A . 6 ARG CB 1 1
10 5269 1 1 6 ARG CD C 0.167 -7.808 -8.054 1.00 . A A . 6 ARG CD 1 1
10 5270 1 1 6 ARG CG C -0.178 -6.620 -7.165 1.00 . A A . 6 ARG CG 1 1
10 5271 1 1 6 ARG CZ C 0.684 -7.990 -10.463 1.00 . A A . 6 ARG CZ 1 1
10 5272 1 1 6 ARG H H -1.008 -3.323 -7.083 1.00 . A A . 6 ARG H 1 1
10 5273 1 1 6 ARG HA H 0.842 -4.832 -5.353 1.00 . A A . 6 ARG HA 1 1
10 5274 1 1 6 ARG HB2 H 0.480 -4.980 -8.359 1.00 . A A . 6 ARG HB2 1 1
10 5275 1 1 6 ARG HB3 H 1.763 -5.794 -7.470 1.00 . A A . 6 ARG HB3 1 1
10 5276 1 1 6 ARG HD2 H 1.215 -8.043 -7.927 1.00 . A A . 6 ARG HD2 1 1
10 5277 1 1 6 ARG HD3 H -0.428 -8.655 -7.743 1.00 . A A . 6 ARG HD3 1 1
10 5278 1 1 6 ARG HE H -0.913 -7.049 -9.696 1.00 . A A . 6 ARG HE 1 1
10 5279 1 1 6 ARG HG2 H -0.092 -6.923 -6.131 1.00 . A A . 6 ARG HG2 1 1
10 5280 1 1 6 ARG HG3 H -1.197 -6.318 -7.366 1.00 . A A . 6 ARG HG3 1 1
10 5281 1 1 6 ARG HH11 H 2.130 -8.725 -9.240 1.00 . A A . 6 ARG HH11 1 1
10 5282 1 1 6 ARG HH12 H 2.409 -8.946 -10.936 1.00 . A A . 6 ARG HH12 1 1
10 5283 1 1 6 ARG HH21 H -0.538 -7.342 -11.947 1.00 . A A . 6 ARG HH21 1 1
10 5284 1 1 6 ARG HH22 H 0.908 -8.146 -12.468 1.00 . A A . 6 ARG HH22 1 1
10 5285 1 1 6 ARG N N -0.658 -3.748 -6.273 1.00 . A A . 6 ARG N 1 1
10 5286 1 1 6 ARG NE N -0.093 -7.546 -9.472 1.00 . A A . 6 ARG NE 1 1
10 5287 1 1 6 ARG NH1 N 1.833 -8.600 -10.190 1.00 . A A . 6 ARG NH1 1 1
10 5288 1 1 6 ARG NH2 N 0.323 -7.811 -11.725 1.00 . A A . 6 ARG NH2 1 1
10 5289 1 1 6 ARG O O 1.555 -2.387 -7.349 1.00 . A A . 6 ARG O 1 1
10 5290 1 1 7 TYR C C 5.215 -3.091 -5.858 1.00 . A A . 7 TYR C 1 1
10 5291 1 1 7 TYR CA C 3.864 -2.390 -5.766 1.00 . A A . 7 TYR CA 1 1
10 5292 1 1 7 TYR CB C 3.778 -1.544 -4.481 1.00 . A A . 7 TYR CB 1 1
10 5293 1 1 7 TYR CD1 C 5.961 -0.414 -3.854 1.00 . A A . 7 TYR CD1 1 1
10 5294 1 1 7 TYR CD2 C 4.316 0.868 -5.015 1.00 . A A . 7 TYR CD2 1 1
10 5295 1 1 7 TYR CE1 C 6.798 0.685 -3.821 1.00 . A A . 7 TYR CE1 1 1
10 5296 1 1 7 TYR CE2 C 5.151 1.968 -4.988 1.00 . A A . 7 TYR CE2 1 1
10 5297 1 1 7 TYR CG C 4.706 -0.343 -4.453 1.00 . A A . 7 TYR CG 1 1
10 5298 1 1 7 TYR CZ C 6.389 1.872 -4.390 1.00 . A A . 7 TYR CZ 1 1
10 5299 1 1 7 TYR H H 2.897 -4.167 -5.176 1.00 . A A . 7 TYR H 1 1
10 5300 1 1 7 TYR HA H 3.731 -1.752 -6.628 1.00 . A A . 7 TYR HA 1 1
10 5301 1 1 7 TYR HB2 H 2.766 -1.181 -4.370 1.00 . A A . 7 TYR HB2 1 1
10 5302 1 1 7 TYR HB3 H 4.019 -2.171 -3.634 1.00 . A A . 7 TYR HB3 1 1
10 5303 1 1 7 TYR HD1 H 6.281 -1.347 -3.413 1.00 . A A . 7 TYR HD1 1 1
10 5304 1 1 7 TYR HD2 H 3.343 0.943 -5.479 1.00 . A A . 7 TYR HD2 1 1
10 5305 1 1 7 TYR HE1 H 7.769 0.610 -3.352 1.00 . A A . 7 TYR HE1 1 1
10 5306 1 1 7 TYR HE2 H 4.829 2.900 -5.434 1.00 . A A . 7 TYR HE2 1 1
10 5307 1 1 7 TYR HH H 8.116 2.709 -4.590 1.00 . A A . 7 TYR HH 1 1
10 5308 1 1 7 TYR N N 2.803 -3.387 -5.762 1.00 . A A . 7 TYR N 1 1
10 5309 1 1 7 TYR O O 5.382 -4.191 -5.336 1.00 . A A . 7 TYR O 1 1
10 5310 1 1 7 TYR OH O 7.218 2.972 -4.356 1.00 . A A . 7 TYR OH 1 1
10 5311 1 1 8 ARG C C 8.521 -2.189 -5.907 1.00 . A A . 8 ARG C 1 1
10 5312 1 1 8 ARG CA C 7.504 -3.039 -6.663 1.00 . A A . 8 ARG CA 1 1
10 5313 1 1 8 ARG CB C 7.878 -3.167 -8.150 1.00 . A A . 8 ARG CB 1 1
10 5314 1 1 8 ARG CD C 8.203 -2.038 -10.389 1.00 . A A . 8 ARG CD 1 1
10 5315 1 1 8 ARG CG C 7.966 -1.837 -8.896 1.00 . A A . 8 ARG CG 1 1
10 5316 1 1 8 ARG CZ C 10.612 -2.624 -10.565 1.00 . A A . 8 ARG CZ 1 1
10 5317 1 1 8 ARG H H 5.988 -1.588 -6.920 1.00 . A A . 8 ARG H 1 1
10 5318 1 1 8 ARG HA H 7.488 -4.027 -6.223 1.00 . A A . 8 ARG HA 1 1
10 5319 1 1 8 ARG HB2 H 8.837 -3.660 -8.223 1.00 . A A . 8 ARG HB2 1 1
10 5320 1 1 8 ARG HB3 H 7.136 -3.782 -8.639 1.00 . A A . 8 ARG HB3 1 1
10 5321 1 1 8 ARG HD2 H 7.307 -2.450 -10.829 1.00 . A A . 8 ARG HD2 1 1
10 5322 1 1 8 ARG HD3 H 8.412 -1.079 -10.839 1.00 . A A . 8 ARG HD3 1 1
10 5323 1 1 8 ARG HE H 9.085 -3.859 -10.957 1.00 . A A . 8 ARG HE 1 1
10 5324 1 1 8 ARG HG2 H 7.041 -1.295 -8.762 1.00 . A A . 8 ARG HG2 1 1
10 5325 1 1 8 ARG HG3 H 8.784 -1.261 -8.486 1.00 . A A . 8 ARG HG3 1 1
10 5326 1 1 8 ARG HH11 H 10.284 -0.729 -9.937 1.00 . A A . 8 ARG HH11 1 1
10 5327 1 1 8 ARG HH12 H 11.950 -1.178 -10.063 1.00 . A A . 8 ARG HH12 1 1
10 5328 1 1 8 ARG HH21 H 11.264 -4.436 -11.186 1.00 . A A . 8 ARG HH21 1 1
10 5329 1 1 8 ARG HH22 H 12.513 -3.290 -10.809 1.00 . A A . 8 ARG HH22 1 1
10 5330 1 1 8 ARG N N 6.174 -2.463 -6.520 1.00 . A A . 8 ARG N 1 1
10 5331 1 1 8 ARG NE N 9.320 -2.948 -10.665 1.00 . A A . 8 ARG NE 1 1
10 5332 1 1 8 ARG NH1 N 10.975 -1.411 -10.163 1.00 . A A . 8 ARG NH1 1 1
10 5333 1 1 8 ARG NH2 N 11.537 -3.522 -10.877 1.00 . A A . 8 ARG NH2 1 1
10 5334 1 1 8 ARG O O 8.678 -0.997 -6.184 1.00 . A A . 8 ARG O 1 1
10 5335 1 1 9 GLY C C 10.393 -2.782 -2.781 1.00 . A A . 9 GLY C 1 1
10 5336 1 1 9 GLY CA C 10.119 -2.068 -4.092 1.00 . A A . 9 GLY CA 1 1
10 5337 1 1 9 GLY H H 9.059 -3.766 -4.791 1.00 . A A . 9 GLY H 1 1
10 5338 1 1 9 GLY HA2 H 11.052 -1.944 -4.623 1.00 . A A . 9 GLY HA2 1 1
10 5339 1 1 9 GLY HA3 H 9.704 -1.092 -3.880 1.00 . A A . 9 GLY HA3 1 1
10 5340 1 1 9 GLY N N 9.191 -2.799 -4.935 1.00 . A A . 9 GLY N 1 1
10 5341 1 1 9 GLY O O 9.920 -3.900 -2.572 1.00 . A A . 9 GLY O 1 1
10 5342 1 1 10 SER C C 10.570 -2.418 0.496 1.00 . A A . 10 SER C 1 1
10 5343 1 1 10 SER CA C 11.557 -2.733 -0.633 1.00 . A A . 10 SER CA 1 1
10 5344 1 1 10 SER CB C 12.966 -2.250 -0.267 1.00 . A A . 10 SER CB 1 1
10 5345 1 1 10 SER H H 11.442 -1.223 -2.110 1.00 . A A . 10 SER H 1 1
10 5346 1 1 10 SER HA H 11.586 -3.806 -0.768 1.00 . A A . 10 SER HA 1 1
10 5347 1 1 10 SER HB2 H 13.226 -2.606 0.719 1.00 . A A . 10 SER HB2 1 1
10 5348 1 1 10 SER HB3 H 13.674 -2.636 -0.986 1.00 . A A . 10 SER HB3 1 1
10 5349 1 1 10 SER HG H 13.264 -0.533 -1.167 1.00 . A A . 10 SER HG 1 1
10 5350 1 1 10 SER N N 11.149 -2.133 -1.901 1.00 . A A . 10 SER N 1 1
10 5351 1 1 10 SER O O 9.616 -1.655 0.318 1.00 . A A . 10 SER O 1 1
10 5352 1 1 10 SER OG O 13.039 -0.832 -0.276 1.00 . A A . 10 SER OG 1 1
10 5353 1 1 11 GLU C C 9.572 -1.448 3.127 1.00 . A A . 11 GLU C 1 1
10 5354 1 1 11 GLU CA C 10.004 -2.895 2.852 1.00 . A A . 11 GLU CA 1 1
10 5355 1 1 11 GLU CB C 10.773 -3.463 4.057 1.00 . A A . 11 GLU CB 1 1
10 5356 1 1 11 GLU CD C 12.988 -3.546 5.310 1.00 . A A . 11 GLU CD 1 1
10 5357 1 1 11 GLU CG C 12.153 -2.835 4.257 1.00 . A A . 11 GLU CG 1 1
10 5358 1 1 11 GLU H H 11.630 -3.590 1.707 1.00 . A A . 11 GLU H 1 1
10 5359 1 1 11 GLU HA H 9.118 -3.494 2.696 1.00 . A A . 11 GLU HA 1 1
10 5360 1 1 11 GLU HB2 H 10.190 -3.299 4.955 1.00 . A A . 11 GLU HB2 1 1
10 5361 1 1 11 GLU HB3 H 10.903 -4.528 3.918 1.00 . A A . 11 GLU HB3 1 1
10 5362 1 1 11 GLU HG2 H 12.686 -2.867 3.316 1.00 . A A . 11 GLU HG2 1 1
10 5363 1 1 11 GLU HG3 H 12.023 -1.803 4.555 1.00 . A A . 11 GLU HG3 1 1
10 5364 1 1 11 GLU N N 10.837 -3.018 1.656 1.00 . A A . 11 GLU N 1 1
10 5365 1 1 11 GLU O O 8.383 -1.173 3.293 1.00 . A A . 11 GLU O 1 1
10 5366 1 1 11 GLU OE1 O 13.807 -4.414 4.939 1.00 . A A . 11 GLU OE1 1 1
10 5367 1 1 11 GLU OE2 O 12.841 -3.232 6.510 1.00 . A A . 11 GLU OE2 1 1
10 5368 1 1 12 GLU C C 9.384 1.515 2.413 1.00 . A A . 12 GLU C 1 1
10 5369 1 1 12 GLU CA C 10.240 0.868 3.504 1.00 . A A . 12 GLU CA 1 1
10 5370 1 1 12 GLU CB C 11.536 1.668 3.727 1.00 . A A . 12 GLU CB 1 1
10 5371 1 1 12 GLU CD C 10.391 3.577 4.980 1.00 . A A . 12 GLU CD 1 1
10 5372 1 1 12 GLU CG C 11.521 2.555 4.975 1.00 . A A . 12 GLU CG 1 1
10 5373 1 1 12 GLU H H 11.452 -0.782 2.943 1.00 . A A . 12 GLU H 1 1
10 5374 1 1 12 GLU HA H 9.671 0.859 4.424 1.00 . A A . 12 GLU HA 1 1
10 5375 1 1 12 GLU HB2 H 12.361 0.975 3.822 1.00 . A A . 12 GLU HB2 1 1
10 5376 1 1 12 GLU HB3 H 11.713 2.299 2.867 1.00 . A A . 12 GLU HB3 1 1
10 5377 1 1 12 GLU HG2 H 11.417 1.924 5.847 1.00 . A A . 12 GLU HG2 1 1
10 5378 1 1 12 GLU HG3 H 12.463 3.083 5.033 1.00 . A A . 12 GLU HG3 1 1
10 5379 1 1 12 GLU N N 10.533 -0.524 3.158 1.00 . A A . 12 GLU N 1 1
10 5380 1 1 12 GLU O O 8.486 2.302 2.705 1.00 . A A . 12 GLU O 1 1
10 5381 1 1 12 GLU OE1 O 10.601 4.707 4.492 1.00 . A A . 12 GLU OE1 1 1
10 5382 1 1 12 GLU OE2 O 9.291 3.260 5.484 1.00 . A A . 12 GLU OE2 1 1
10 5383 1 1 13 GLU C C 7.408 1.213 0.186 1.00 . A A . 13 GLU C 1 1
10 5384 1 1 13 GLU CA C 8.863 1.660 0.033 1.00 . A A . 13 GLU CA 1 1
10 5385 1 1 13 GLU CB C 9.446 1.149 -1.294 1.00 . A A . 13 GLU CB 1 1
10 5386 1 1 13 GLU CD C 11.099 3.067 -1.519 1.00 . A A . 13 GLU CD 1 1
10 5387 1 1 13 GLU CG C 10.898 1.559 -1.532 1.00 . A A . 13 GLU CG 1 1
10 5388 1 1 13 GLU H H 10.392 0.541 0.982 1.00 . A A . 13 GLU H 1 1
10 5389 1 1 13 GLU HA H 8.903 2.742 0.048 1.00 . A A . 13 GLU HA 1 1
10 5390 1 1 13 GLU HB2 H 9.396 0.068 -1.302 1.00 . A A . 13 GLU HB2 1 1
10 5391 1 1 13 GLU HB3 H 8.848 1.531 -2.110 1.00 . A A . 13 GLU HB3 1 1
10 5392 1 1 13 GLU HG2 H 11.512 1.120 -0.759 1.00 . A A . 13 GLU HG2 1 1
10 5393 1 1 13 GLU HG3 H 11.212 1.177 -2.494 1.00 . A A . 13 GLU HG3 1 1
10 5394 1 1 13 GLU N N 9.652 1.160 1.157 1.00 . A A . 13 GLU N 1 1
10 5395 1 1 13 GLU O O 6.474 1.991 -0.037 1.00 . A A . 13 GLU O 1 1
10 5396 1 1 13 GLU OE1 O 10.566 3.751 -2.419 1.00 . A A . 13 GLU OE1 1 1
10 5397 1 1 13 GLU OE2 O 11.800 3.575 -0.618 1.00 . A A . 13 GLU OE2 1 1
10 5398 1 1 14 CYS C C 5.237 0.162 1.998 1.00 . A A . 14 CYS C 1 1
10 5399 1 1 14 CYS CA C 5.917 -0.602 0.863 1.00 . A A . 14 CYS CA 1 1
10 5400 1 1 14 CYS CB C 6.038 -2.089 1.224 1.00 . A A . 14 CYS CB 1 1
10 5401 1 1 14 CYS H H 8.025 -0.618 0.700 1.00 . A A . 14 CYS H 1 1
10 5402 1 1 14 CYS HA H 5.321 -0.506 -0.035 1.00 . A A . 14 CYS HA 1 1
10 5403 1 1 14 CYS HB2 H 6.738 -2.199 2.042 1.00 . A A . 14 CYS HB2 1 1
10 5404 1 1 14 CYS HB3 H 5.072 -2.461 1.532 1.00 . A A . 14 CYS HB3 1 1
10 5405 1 1 14 CYS N N 7.236 -0.045 0.589 1.00 . A A . 14 CYS N 1 1
10 5406 1 1 14 CYS O O 4.057 0.509 1.911 1.00 . A A . 14 CYS O 1 1
10 5407 1 1 14 CYS SG S 6.631 -3.139 -0.143 1.00 . A A . 14 CYS SG 1 1
10 5408 1 1 15 ARG C C 5.053 2.577 3.816 1.00 . A A . 15 ARG C 1 1
10 5409 1 1 15 ARG CA C 5.493 1.170 4.216 1.00 . A A . 15 ARG CA 1 1
10 5410 1 1 15 ARG CB C 6.566 1.234 5.312 1.00 . A A . 15 ARG CB 1 1
10 5411 1 1 15 ARG CD C 5.592 -0.445 6.919 1.00 . A A . 15 ARG CD 1 1
10 5412 1 1 15 ARG CG C 6.787 -0.091 6.040 1.00 . A A . 15 ARG CG 1 1
10 5413 1 1 15 ARG CZ C 4.159 0.894 8.435 1.00 . A A . 15 ARG CZ 1 1
10 5414 1 1 15 ARG H H 6.929 0.120 3.066 1.00 . A A . 15 ARG H 1 1
10 5415 1 1 15 ARG HA H 4.635 0.636 4.597 1.00 . A A . 15 ARG HA 1 1
10 5416 1 1 15 ARG HB2 H 7.502 1.535 4.863 1.00 . A A . 15 ARG HB2 1 1
10 5417 1 1 15 ARG HB3 H 6.274 1.977 6.042 1.00 . A A . 15 ARG HB3 1 1
10 5418 1 1 15 ARG HD2 H 4.713 -0.536 6.297 1.00 . A A . 15 ARG HD2 1 1
10 5419 1 1 15 ARG HD3 H 5.785 -1.389 7.409 1.00 . A A . 15 ARG HD3 1 1
10 5420 1 1 15 ARG HE H 6.141 1.070 8.265 1.00 . A A . 15 ARG HE 1 1
10 5421 1 1 15 ARG HG2 H 6.933 -0.875 5.311 1.00 . A A . 15 ARG HG2 1 1
10 5422 1 1 15 ARG HG3 H 7.668 -0.007 6.660 1.00 . A A . 15 ARG HG3 1 1
10 5423 1 1 15 ARG HH11 H 3.123 -0.499 7.376 1.00 . A A . 15 ARG HH11 1 1
10 5424 1 1 15 ARG HH12 H 2.168 0.503 8.422 1.00 . A A . 15 ARG HH12 1 1
10 5425 1 1 15 ARG HH21 H 4.889 2.348 9.638 1.00 . A A . 15 ARG HH21 1 1
10 5426 1 1 15 ARG HH22 H 3.170 2.108 9.716 1.00 . A A . 15 ARG HH22 1 1
10 5427 1 1 15 ARG N N 5.998 0.431 3.060 1.00 . A A . 15 ARG N 1 1
10 5428 1 1 15 ARG NE N 5.354 0.578 7.938 1.00 . A A . 15 ARG NE 1 1
10 5429 1 1 15 ARG NH1 N 3.064 0.245 8.047 1.00 . A A . 15 ARG NH1 1 1
10 5430 1 1 15 ARG NH2 N 4.065 1.861 9.334 1.00 . A A . 15 ARG NH2 1 1
10 5431 1 1 15 ARG O O 3.988 3.042 4.221 1.00 . A A . 15 ARG O 1 1
10 5432 1 1 16 LYS C C 4.256 4.590 1.742 1.00 . A A . 16 LYS C 1 1
10 5433 1 1 16 LYS CA C 5.566 4.589 2.526 1.00 . A A . 16 LYS CA 1 1
10 5434 1 1 16 LYS CB C 6.706 5.122 1.638 1.00 . A A . 16 LYS CB 1 1
10 5435 1 1 16 LYS CD C 8.019 6.676 3.194 1.00 . A A . 16 LYS CD 1 1
10 5436 1 1 16 LYS CE C 7.314 6.510 4.535 1.00 . A A . 16 LYS CE 1 1
10 5437 1 1 16 LYS CG C 8.034 5.386 2.362 1.00 . A A . 16 LYS CG 1 1
10 5438 1 1 16 LYS H H 6.715 2.821 2.733 1.00 . A A . 16 LYS H 1 1
10 5439 1 1 16 LYS HA H 5.458 5.236 3.384 1.00 . A A . 16 LYS HA 1 1
10 5440 1 1 16 LYS HB2 H 6.894 4.400 0.855 1.00 . A A . 16 LYS HB2 1 1
10 5441 1 1 16 LYS HB3 H 6.383 6.047 1.180 1.00 . A A . 16 LYS HB3 1 1
10 5442 1 1 16 LYS HD2 H 9.038 6.980 3.380 1.00 . A A . 16 LYS HD2 1 1
10 5443 1 1 16 LYS HD3 H 7.515 7.448 2.628 1.00 . A A . 16 LYS HD3 1 1
10 5444 1 1 16 LYS HE2 H 7.252 7.473 5.020 1.00 . A A . 16 LYS HE2 1 1
10 5445 1 1 16 LYS HE3 H 6.316 6.135 4.361 1.00 . A A . 16 LYS HE3 1 1
10 5446 1 1 16 LYS HG2 H 8.247 4.554 3.016 1.00 . A A . 16 LYS HG2 1 1
10 5447 1 1 16 LYS HG3 H 8.820 5.461 1.621 1.00 . A A . 16 LYS HG3 1 1
10 5448 1 1 16 LYS HZ1 H 7.480 5.411 6.296 1.00 . A A . 16 LYS HZ1 1 1
10 5449 1 1 16 LYS HZ2 H 8.960 5.960 5.694 1.00 . A A . 16 LYS HZ2 1 1
10 5450 1 1 16 LYS HZ3 H 8.181 4.654 4.955 1.00 . A A . 16 LYS HZ3 1 1
10 5451 1 1 16 LYS N N 5.876 3.245 3.011 1.00 . A A . 16 LYS N 1 1
10 5452 1 1 16 LYS NZ N 8.031 5.569 5.431 1.00 . A A . 16 LYS NZ 1 1
10 5453 1 1 16 LYS O O 3.294 5.255 2.126 1.00 . A A . 16 LYS O 1 1
10 5454 1 1 17 TYR C C 1.793 3.405 0.567 1.00 . A A . 17 TYR C 1 1
10 5455 1 1 17 TYR CA C 3.054 3.762 -0.219 1.00 . A A . 17 TYR CA 1 1
10 5456 1 1 17 TYR CB C 3.280 2.747 -1.348 1.00 . A A . 17 TYR CB 1 1
10 5457 1 1 17 TYR CD1 C 1.216 1.501 -2.143 1.00 . A A . 17 TYR CD1 1 1
10 5458 1 1 17 TYR CD2 C 1.809 3.521 -3.269 1.00 . A A . 17 TYR CD2 1 1
10 5459 1 1 17 TYR CE1 C 0.119 1.356 -2.974 1.00 . A A . 17 TYR CE1 1 1
10 5460 1 1 17 TYR CE2 C 0.715 3.379 -4.104 1.00 . A A . 17 TYR CE2 1 1
10 5461 1 1 17 TYR CG C 2.081 2.584 -2.275 1.00 . A A . 17 TYR CG 1 1
10 5462 1 1 17 TYR CZ C -0.127 2.299 -3.952 1.00 . A A . 17 TYR CZ 1 1
10 5463 1 1 17 TYR H H 5.005 3.264 0.444 1.00 . A A . 17 TYR H 1 1
10 5464 1 1 17 TYR HA H 2.924 4.742 -0.653 1.00 . A A . 17 TYR HA 1 1
10 5465 1 1 17 TYR HB2 H 4.121 3.066 -1.946 1.00 . A A . 17 TYR HB2 1 1
10 5466 1 1 17 TYR HB3 H 3.501 1.783 -0.914 1.00 . A A . 17 TYR HB3 1 1
10 5467 1 1 17 TYR HD1 H 1.411 0.764 -1.377 1.00 . A A . 17 TYR HD1 1 1
10 5468 1 1 17 TYR HD2 H 2.470 4.368 -3.390 1.00 . A A . 17 TYR HD2 1 1
10 5469 1 1 17 TYR HE1 H -0.540 0.507 -2.854 1.00 . A A . 17 TYR HE1 1 1
10 5470 1 1 17 TYR HE2 H 0.520 4.119 -4.870 1.00 . A A . 17 TYR HE2 1 1
10 5471 1 1 17 TYR HH H -0.950 2.264 -5.698 1.00 . A A . 17 TYR HH 1 1
10 5472 1 1 17 TYR N N 4.221 3.816 0.658 1.00 . A A . 17 TYR N 1 1
10 5473 1 1 17 TYR O O 0.749 4.029 0.392 1.00 . A A . 17 TYR O 1 1
10 5474 1 1 17 TYR OH O -1.223 2.159 -4.779 1.00 . A A . 17 TYR OH 1 1
10 5475 1 1 18 ALA C C 0.250 3.052 3.155 1.00 . A A . 18 ALA C 1 1
10 5476 1 1 18 ALA CA C 0.770 1.947 2.234 1.00 . A A . 18 ALA CA 1 1
10 5477 1 1 18 ALA CB C 1.155 0.717 3.045 1.00 . A A . 18 ALA CB 1 1
10 5478 1 1 18 ALA H H 2.775 1.967 1.548 1.00 . A A . 18 ALA H 1 1
10 5479 1 1 18 ALA HA H -0.020 1.662 1.551 1.00 . A A . 18 ALA HA 1 1
10 5480 1 1 18 ALA HB1 H 1.460 -0.078 2.379 1.00 . A A . 18 ALA HB1 1 1
10 5481 1 1 18 ALA HB2 H 0.306 0.387 3.630 1.00 . A A . 18 ALA HB2 1 1
10 5482 1 1 18 ALA HB3 H 1.974 0.965 3.707 1.00 . A A . 18 ALA HB3 1 1
10 5483 1 1 18 ALA N N 1.905 2.408 1.438 1.00 . A A . 18 ALA N 1 1
10 5484 1 1 18 ALA O O -0.959 3.284 3.240 1.00 . A A . 18 ALA O 1 1
10 5485 1 1 19 GLU C C 0.117 5.950 4.048 1.00 . A A . 19 GLU C 1 1
10 5486 1 1 19 GLU CA C 0.796 4.790 4.777 1.00 . A A . 19 GLU CA 1 1
10 5487 1 1 19 GLU CB C 2.031 5.282 5.542 1.00 . A A . 19 GLU CB 1 1
10 5488 1 1 19 GLU CD C 2.923 6.628 7.490 1.00 . A A . 19 GLU CD 1 1
10 5489 1 1 19 GLU CG C 1.707 6.269 6.656 1.00 . A A . 19 GLU CG 1 1
10 5490 1 1 19 GLU H H 2.118 3.530 3.702 1.00 . A A . 19 GLU H 1 1
10 5491 1 1 19 GLU HA H 0.094 4.367 5.481 1.00 . A A . 19 GLU HA 1 1
10 5492 1 1 19 GLU HB2 H 2.531 4.428 5.980 1.00 . A A . 19 GLU HB2 1 1
10 5493 1 1 19 GLU HB3 H 2.707 5.762 4.847 1.00 . A A . 19 GLU HB3 1 1
10 5494 1 1 19 GLU HG2 H 1.310 7.173 6.214 1.00 . A A . 19 GLU HG2 1 1
10 5495 1 1 19 GLU HG3 H 0.959 5.831 7.302 1.00 . A A . 19 GLU HG3 1 1
10 5496 1 1 19 GLU N N 1.168 3.737 3.835 1.00 . A A . 19 GLU N 1 1
10 5497 1 1 19 GLU O O -0.929 6.450 4.487 1.00 . A A . 19 GLU O 1 1
10 5498 1 1 19 GLU OE1 O 3.575 7.648 7.195 1.00 . A A . 19 GLU OE1 1 1
10 5499 1 1 19 GLU OE2 O 3.238 5.885 8.446 1.00 . A A . 19 GLU OE2 1 1
10 5500 1 1 20 GLU C C -1.266 7.003 1.629 1.00 . A A . 20 GLU C 1 1
10 5501 1 1 20 GLU CA C 0.126 7.416 2.096 1.00 . A A . 20 GLU CA 1 1
10 5502 1 1 20 GLU CB C 1.012 7.709 0.876 1.00 . A A . 20 GLU CB 1 1
10 5503 1 1 20 GLU CD C 2.515 9.305 2.166 1.00 . A A . 20 GLU CD 1 1
10 5504 1 1 20 GLU CG C 2.443 8.119 1.216 1.00 . A A . 20 GLU CG 1 1
10 5505 1 1 20 GLU H H 1.550 5.945 2.647 1.00 . A A . 20 GLU H 1 1
10 5506 1 1 20 GLU HA H 0.044 8.309 2.701 1.00 . A A . 20 GLU HA 1 1
10 5507 1 1 20 GLU HB2 H 1.053 6.822 0.257 1.00 . A A . 20 GLU HB2 1 1
10 5508 1 1 20 GLU HB3 H 0.559 8.509 0.307 1.00 . A A . 20 GLU HB3 1 1
10 5509 1 1 20 GLU HG2 H 2.946 7.278 1.673 1.00 . A A . 20 GLU HG2 1 1
10 5510 1 1 20 GLU HG3 H 2.954 8.381 0.300 1.00 . A A . 20 GLU HG3 1 1
10 5511 1 1 20 GLU N N 0.704 6.362 2.924 1.00 . A A . 20 GLU N 1 1
10 5512 1 1 20 GLU O O -2.237 7.745 1.776 1.00 . A A . 20 GLU O 1 1
10 5513 1 1 20 GLU OE1 O 1.773 10.295 1.959 1.00 . A A . 20 GLU OE1 1 1
10 5514 1 1 20 GLU OE2 O 3.333 9.267 3.107 1.00 . A A . 20 GLU OE2 1 1
10 5515 1 1 21 LEU C C -3.649 5.194 1.691 1.00 . A A . 21 LEU C 1 1
10 5516 1 1 21 LEU CA C -2.595 5.246 0.582 1.00 . A A . 21 LEU CA 1 1
10 5517 1 1 21 LEU CB C -2.339 3.847 0.004 1.00 . A A . 21 LEU CB 1 1
10 5518 1 1 21 LEU CD1 C -4.043 4.122 -1.839 1.00 . A A . 21 LEU CD1 1 1
10 5519 1 1 21 LEU CD2 C -3.114 1.843 -1.297 1.00 . A A . 21 LEU CD2 1 1
10 5520 1 1 21 LEU CG C -3.521 3.204 -0.732 1.00 . A A . 21 LEU CG 1 1
10 5521 1 1 21 LEU H H -0.532 5.251 1.029 1.00 . A A . 21 LEU H 1 1
10 5522 1 1 21 LEU HA H -2.949 5.895 -0.209 1.00 . A A . 21 LEU HA 1 1
10 5523 1 1 21 LEU HB2 H -1.506 3.914 -0.683 1.00 . A A . 21 LEU HB2 1 1
10 5524 1 1 21 LEU HB3 H -2.054 3.193 0.817 1.00 . A A . 21 LEU HB3 1 1
10 5525 1 1 21 LEU HD11 H -3.239 4.364 -2.520 1.00 . A A . 21 LEU HD11 1 1
10 5526 1 1 21 LEU HD12 H -4.427 5.030 -1.400 1.00 . A A . 21 LEU HD12 1 1
10 5527 1 1 21 LEU HD13 H -4.833 3.623 -2.379 1.00 . A A . 21 LEU HD13 1 1
10 5528 1 1 21 LEU HD21 H -3.954 1.399 -1.808 1.00 . A A . 21 LEU HD21 1 1
10 5529 1 1 21 LEU HD22 H -2.803 1.195 -0.487 1.00 . A A . 21 LEU HD22 1 1
10 5530 1 1 21 LEU HD23 H -2.295 1.965 -1.992 1.00 . A A . 21 LEU HD23 1 1
10 5531 1 1 21 LEU HG H -4.326 3.044 -0.029 1.00 . A A . 21 LEU HG 1 1
10 5532 1 1 21 LEU N N -1.346 5.796 1.089 1.00 . A A . 21 LEU N 1 1
10 5533 1 1 21 LEU O O -4.838 5.414 1.447 1.00 . A A . 21 LEU O 1 1
10 5534 1 1 22 SER C C -4.647 6.245 4.409 1.00 . A A . 22 SER C 1 1
10 5535 1 1 22 SER CA C -4.089 4.858 4.066 1.00 . A A . 22 SER CA 1 1
10 5536 1 1 22 SER CB C -3.350 4.255 5.271 1.00 . A A . 22 SER CB 1 1
10 5537 1 1 22 SER H H -2.239 4.771 3.045 1.00 . A A . 22 SER H 1 1
10 5538 1 1 22 SER HA H -4.913 4.209 3.800 1.00 . A A . 22 SER HA 1 1
10 5539 1 1 22 SER HB2 H -2.930 3.299 4.989 1.00 . A A . 22 SER HB2 1 1
10 5540 1 1 22 SER HB3 H -2.553 4.919 5.573 1.00 . A A . 22 SER HB3 1 1
10 5541 1 1 22 SER HG H -5.089 3.783 6.051 1.00 . A A . 22 SER HG 1 1
10 5542 1 1 22 SER N N -3.198 4.931 2.915 1.00 . A A . 22 SER N 1 1
10 5543 1 1 22 SER O O -5.850 6.399 4.631 1.00 . A A . 22 SER O 1 1
10 5544 1 1 22 SER OG O -4.221 4.056 6.374 1.00 . A A . 22 SER OG 1 1
10 5545 1 1 23 ARG C C -4.947 9.223 3.536 1.00 . A A . 23 ARG C 1 1
10 5546 1 1 23 ARG CA C -4.215 8.627 4.739 1.00 . A A . 23 ARG CA 1 1
10 5547 1 1 23 ARG CB C -3.026 9.531 5.113 1.00 . A A . 23 ARG CB 1 1
10 5548 1 1 23 ARG CD C -0.999 10.816 4.271 1.00 . A A . 23 ARG CD 1 1
10 5549 1 1 23 ARG CG C -1.985 9.682 4.002 1.00 . A A . 23 ARG CG 1 1
10 5550 1 1 23 ARG CZ C 1.014 10.735 5.717 1.00 . A A . 23 ARG CZ 1 1
10 5551 1 1 23 ARG H H -2.821 7.078 4.284 1.00 . A A . 23 ARG H 1 1
10 5552 1 1 23 ARG HA H -4.898 8.585 5.574 1.00 . A A . 23 ARG HA 1 1
10 5553 1 1 23 ARG HB2 H -3.403 10.514 5.360 1.00 . A A . 23 ARG HB2 1 1
10 5554 1 1 23 ARG HB3 H -2.536 9.119 5.984 1.00 . A A . 23 ARG HB3 1 1
10 5555 1 1 23 ARG HD2 H -0.263 10.831 3.478 1.00 . A A . 23 ARG HD2 1 1
10 5556 1 1 23 ARG HD3 H -1.541 11.752 4.269 1.00 . A A . 23 ARG HD3 1 1
10 5557 1 1 23 ARG HE H -0.875 10.537 6.356 1.00 . A A . 23 ARG HE 1 1
10 5558 1 1 23 ARG HG2 H -1.433 8.757 3.915 1.00 . A A . 23 ARG HG2 1 1
10 5559 1 1 23 ARG HG3 H -2.498 9.879 3.070 1.00 . A A . 23 ARG HG3 1 1
10 5560 1 1 23 ARG HH11 H 1.428 10.949 3.744 1.00 . A A . 23 ARG HH11 1 1
10 5561 1 1 23 ARG HH12 H 2.805 10.909 4.792 1.00 . A A . 23 ARG HH12 1 1
10 5562 1 1 23 ARG HH21 H 0.936 10.515 7.727 1.00 . A A . 23 ARG HH21 1 1
10 5563 1 1 23 ARG HH22 H 2.528 10.682 7.059 1.00 . A A . 23 ARG HH22 1 1
10 5564 1 1 23 ARG N N -3.776 7.256 4.449 1.00 . A A . 23 ARG N 1 1
10 5565 1 1 23 ARG NE N -0.312 10.670 5.558 1.00 . A A . 23 ARG NE 1 1
10 5566 1 1 23 ARG NH1 N 1.812 10.883 4.670 1.00 . A A . 23 ARG NH1 1 1
10 5567 1 1 23 ARG NH2 N 1.536 10.639 6.930 1.00 . A A . 23 ARG NH2 1 1
10 5568 1 1 23 ARG O O -5.674 10.214 3.661 1.00 . A A . 23 ARG O 1 1
10 5569 1 1 24 ARG C C -6.755 8.657 0.968 1.00 . A A . 24 ARG C 1 1
10 5570 1 1 24 ARG CA C -5.306 9.114 1.125 1.00 . A A . 24 ARG CA 1 1
10 5571 1 1 24 ARG CB C -4.470 8.617 -0.062 1.00 . A A . 24 ARG CB 1 1
10 5572 1 1 24 ARG CD C -4.381 10.821 -1.281 1.00 . A A . 24 ARG CD 1 1
10 5573 1 1 24 ARG CG C -4.746 9.343 -1.372 1.00 . A A . 24 ARG CG 1 1
10 5574 1 1 24 ARG CZ C -3.854 12.658 -2.850 1.00 . A A . 24 ARG CZ 1 1
10 5575 1 1 24 ARG H H -4.155 7.826 2.348 1.00 . A A . 24 ARG H 1 1
10 5576 1 1 24 ARG HA H -5.278 10.196 1.146 1.00 . A A . 24 ARG HA 1 1
10 5577 1 1 24 ARG HB2 H -3.423 8.741 0.177 1.00 . A A . 24 ARG HB2 1 1
10 5578 1 1 24 ARG HB3 H -4.668 7.564 -0.209 1.00 . A A . 24 ARG HB3 1 1
10 5579 1 1 24 ARG HD2 H -5.103 11.323 -0.652 1.00 . A A . 24 ARG HD2 1 1
10 5580 1 1 24 ARG HD3 H -3.398 10.912 -0.842 1.00 . A A . 24 ARG HD3 1 1
10 5581 1 1 24 ARG HE H -4.755 10.942 -3.341 1.00 . A A . 24 ARG HE 1 1
10 5582 1 1 24 ARG HG2 H -4.157 8.884 -2.154 1.00 . A A . 24 ARG HG2 1 1
10 5583 1 1 24 ARG HG3 H -5.797 9.251 -1.612 1.00 . A A . 24 ARG HG3 1 1
10 5584 1 1 24 ARG HH11 H -3.397 13.089 -0.914 1.00 . A A . 24 ARG HH11 1 1
10 5585 1 1 24 ARG HH12 H -2.978 14.311 -2.075 1.00 . A A . 24 ARG HH12 1 1
10 5586 1 1 24 ARG HH21 H -4.191 12.551 -4.845 1.00 . A A . 24 ARG HH21 1 1
10 5587 1 1 24 ARG HH22 H -3.428 14.013 -4.293 1.00 . A A . 24 ARG HH22 1 1
10 5588 1 1 24 ARG N N -4.732 8.621 2.372 1.00 . A A . 24 ARG N 1 1
10 5589 1 1 24 ARG NE N -4.373 11.457 -2.596 1.00 . A A . 24 ARG NE 1 1
10 5590 1 1 24 ARG NH1 N -3.372 13.412 -1.867 1.00 . A A . 24 ARG NH1 1 1
10 5591 1 1 24 ARG NH2 N -3.825 13.109 -4.096 1.00 . A A . 24 ARG NH2 1 1
10 5592 1 1 24 ARG O O -7.659 9.473 0.772 1.00 . A A . 24 ARG O 1 1
10 5593 1 1 25 THR C C -8.820 6.158 2.145 1.00 . A A . 25 THR C 1 1
10 5594 1 1 25 THR CA C -8.281 6.762 0.845 1.00 . A A . 25 THR CA 1 1
10 5595 1 1 25 THR CB C -8.211 5.676 -0.256 1.00 . A A . 25 THR CB 1 1
10 5596 1 1 25 THR CG2 C -9.597 5.119 -0.576 1.00 . A A . 25 THR CG2 1 1
10 5597 1 1 25 THR H H -6.216 6.760 1.274 1.00 . A A . 25 THR H 1 1
10 5598 1 1 25 THR HA H -8.955 7.542 0.510 1.00 . A A . 25 THR HA 1 1
10 5599 1 1 25 THR HB H -7.585 4.870 0.093 1.00 . A A . 25 THR HB 1 1
10 5600 1 1 25 THR HG1 H -7.936 7.146 -1.555 1.00 . A A . 25 THR HG1 1 1
10 5601 1 1 25 THR HG21 H -9.509 4.345 -1.324 1.00 . A A . 25 THR HG21 1 1
10 5602 1 1 25 THR HG22 H -10.226 5.912 -0.953 1.00 . A A . 25 THR HG22 1 1
10 5603 1 1 25 THR HG23 H -10.039 4.707 0.319 1.00 . A A . 25 THR HG23 1 1
10 5604 1 1 25 THR N N -6.966 7.352 1.056 1.00 . A A . 25 THR N 1 1
10 5605 1 1 25 THR O O -8.278 5.177 2.659 1.00 . A A . 25 THR O 1 1
10 5606 1 1 25 THR OG1 O -7.631 6.235 -1.450 1.00 . A A . 25 THR OG1 1 1
10 5607 1 1 26 GLY C C -11.281 4.983 3.649 1.00 . A A . 26 GLY C 1 1
10 5608 1 1 26 GLY CA C -10.512 6.269 3.888 1.00 . A A . 26 GLY CA 1 1
10 5609 1 1 26 GLY H H -10.247 7.558 2.233 1.00 . A A . 26 GLY H 1 1
10 5610 1 1 26 GLY HA2 H -9.749 6.091 4.633 1.00 . A A . 26 GLY HA2 1 1
10 5611 1 1 26 GLY HA3 H -11.195 7.021 4.256 1.00 . A A . 26 GLY HA3 1 1
10 5612 1 1 26 GLY N N -9.883 6.762 2.674 1.00 . A A . 26 GLY N 1 1
10 5613 1 1 26 GLY O O -12.514 4.968 3.681 1.00 . A A . 26 GLY O 1 1
10 5614 1 1 27 CYS C C -10.193 1.493 3.583 1.00 . A A . 27 CYS C 1 1
10 5615 1 1 27 CYS CA C -11.125 2.605 3.102 1.00 . A A . 27 CYS CA 1 1
10 5616 1 1 27 CYS CB C -11.358 2.481 1.589 1.00 . A A . 27 CYS CB 1 1
10 5617 1 1 27 CYS H H -9.567 3.994 3.437 1.00 . A A . 27 CYS H 1 1
10 5618 1 1 27 CYS HA H -12.071 2.521 3.616 1.00 . A A . 27 CYS HA 1 1
10 5619 1 1 27 CYS HB2 H -10.437 2.704 1.070 1.00 . A A . 27 CYS HB2 1 1
10 5620 1 1 27 CYS HB3 H -11.654 1.471 1.358 1.00 . A A . 27 CYS HB3 1 1
10 5621 1 1 27 CYS N N -10.545 3.910 3.408 1.00 . A A . 27 CYS N 1 1
10 5622 1 1 27 CYS O O -9.309 1.735 4.419 1.00 . A A . 27 CYS O 1 1
10 5623 1 1 27 CYS SG S -12.638 3.593 0.921 1.00 . A A . 27 CYS SG 1 1
10 5624 1 1 28 GLU C C -8.738 -1.242 2.137 1.00 . A A . 28 GLU C 1 1
10 5625 1 1 28 GLU CA C -9.495 -0.833 3.390 1.00 . A A . 28 GLU CA 1 1
10 5626 1 1 28 GLU CB C -10.283 -2.022 3.957 1.00 . A A . 28 GLU CB 1 1
10 5627 1 1 28 GLU CD C -8.396 -2.799 5.468 1.00 . A A . 28 GLU CD 1 1
10 5628 1 1 28 GLU CG C -9.404 -3.192 4.395 1.00 . A A . 28 GLU CG 1 1
10 5629 1 1 28 GLU H H -11.133 0.121 2.440 1.00 . A A . 28 GLU H 1 1
10 5630 1 1 28 GLU HA H -8.783 -0.491 4.132 1.00 . A A . 28 GLU HA 1 1
10 5631 1 1 28 GLU HB2 H -10.851 -1.687 4.814 1.00 . A A . 28 GLU HB2 1 1
10 5632 1 1 28 GLU HB3 H -10.969 -2.380 3.202 1.00 . A A . 28 GLU HB3 1 1
10 5633 1 1 28 GLU HG2 H -10.039 -3.973 4.787 1.00 . A A . 28 GLU HG2 1 1
10 5634 1 1 28 GLU HG3 H -8.868 -3.568 3.534 1.00 . A A . 28 GLU HG3 1 1
10 5635 1 1 28 GLU N N -10.383 0.277 3.067 1.00 . A A . 28 GLU N 1 1
10 5636 1 1 28 GLU O O -9.303 -1.262 1.044 1.00 . A A . 28 GLU O 1 1
10 5637 1 1 28 GLU OE1 O -7.312 -2.277 5.119 1.00 . A A . 28 GLU OE1 1 1
10 5638 1 1 28 GLU OE2 O -8.682 -3.005 6.665 1.00 . A A . 28 GLU OE2 1 1
10 5639 1 1 29 VAL C C -5.495 -2.817 1.487 1.00 . A A . 29 VAL C 1 1
10 5640 1 1 29 VAL CA C -6.628 -1.859 1.133 1.00 . A A . 29 VAL CA 1 1
10 5641 1 1 29 VAL CB C -6.045 -0.565 0.505 1.00 . A A . 29 VAL CB 1 1
10 5642 1 1 29 VAL CG1 C -5.163 0.186 1.506 1.00 . A A . 29 VAL CG1 1 1
10 5643 1 1 29 VAL CG2 C -5.279 -0.881 -0.783 1.00 . A A . 29 VAL CG2 1 1
10 5644 1 1 29 VAL H H -7.069 -1.594 3.186 1.00 . A A . 29 VAL H 1 1
10 5645 1 1 29 VAL HA H -7.259 -2.332 0.392 1.00 . A A . 29 VAL HA 1 1
10 5646 1 1 29 VAL HB H -6.873 0.082 0.248 1.00 . A A . 29 VAL HB 1 1
10 5647 1 1 29 VAL HG11 H -4.325 -0.434 1.793 1.00 . A A . 29 VAL HG11 1 1
10 5648 1 1 29 VAL HG12 H -5.743 0.431 2.384 1.00 . A A . 29 VAL HG12 1 1
10 5649 1 1 29 VAL HG13 H -4.796 1.098 1.054 1.00 . A A . 29 VAL HG13 1 1
10 5650 1 1 29 VAL HG21 H -4.953 0.040 -1.244 1.00 . A A . 29 VAL HG21 1 1
10 5651 1 1 29 VAL HG22 H -5.926 -1.413 -1.468 1.00 . A A . 29 VAL HG22 1 1
10 5652 1 1 29 VAL HG23 H -4.419 -1.492 -0.553 1.00 . A A . 29 VAL HG23 1 1
10 5653 1 1 29 VAL N N -7.458 -1.554 2.284 1.00 . A A . 29 VAL N 1 1
10 5654 1 1 29 VAL O O -4.912 -2.755 2.572 1.00 . A A . 29 VAL O 1 1
10 5655 1 1 30 GLU C C -3.058 -4.279 -0.381 1.00 . A A . 30 GLU C 1 1
10 5656 1 1 30 GLU CA C -4.102 -4.637 0.662 1.00 . A A . 30 GLU CA 1 1
10 5657 1 1 30 GLU CB C -4.614 -6.065 0.433 1.00 . A A . 30 GLU CB 1 1
10 5658 1 1 30 GLU CD C -2.822 -7.167 1.844 1.00 . A A . 30 GLU CD 1 1
10 5659 1 1 30 GLU CG C -3.526 -7.129 0.500 1.00 . A A . 30 GLU CG 1 1
10 5660 1 1 30 GLU H H -5.734 -3.706 -0.271 1.00 . A A . 30 GLU H 1 1
10 5661 1 1 30 GLU HA H -3.669 -4.556 1.650 1.00 . A A . 30 GLU HA 1 1
10 5662 1 1 30 GLU HB2 H -5.358 -6.292 1.184 1.00 . A A . 30 GLU HB2 1 1
10 5663 1 1 30 GLU HB3 H -5.077 -6.116 -0.544 1.00 . A A . 30 GLU HB3 1 1
10 5664 1 1 30 GLU HG2 H -3.974 -8.095 0.320 1.00 . A A . 30 GLU HG2 1 1
10 5665 1 1 30 GLU HG3 H -2.793 -6.924 -0.270 1.00 . A A . 30 GLU HG3 1 1
10 5666 1 1 30 GLU N N -5.198 -3.696 0.548 1.00 . A A . 30 GLU N 1 1
10 5667 1 1 30 GLU O O -3.401 -4.010 -1.534 1.00 . A A . 30 GLU O 1 1
10 5668 1 1 30 GLU OE1 O -3.425 -7.651 2.826 1.00 . A A . 30 GLU OE1 1 1
10 5669 1 1 30 GLU OE2 O -1.662 -6.718 1.927 1.00 . A A . 30 GLU OE2 1 1
10 5670 1 1 31 VAL C C 0.307 -4.989 -0.974 1.00 . A A . 31 VAL C 1 1
10 5671 1 1 31 VAL CA C -0.724 -3.870 -0.887 1.00 . A A . 31 VAL CA 1 1
10 5672 1 1 31 VAL CB C -0.056 -2.536 -0.447 1.00 . A A . 31 VAL CB 1 1
10 5673 1 1 31 VAL CG1 C 0.657 -2.674 0.899 1.00 . A A . 31 VAL CG1 1 1
10 5674 1 1 31 VAL CG2 C 0.899 -2.024 -1.525 1.00 . A A . 31 VAL CG2 1 1
10 5675 1 1 31 VAL H H -1.571 -4.542 0.927 1.00 . A A . 31 VAL H 1 1
10 5676 1 1 31 VAL HA H -1.156 -3.722 -1.871 1.00 . A A . 31 VAL HA 1 1
10 5677 1 1 31 VAL HB H -0.841 -1.800 -0.327 1.00 . A A . 31 VAL HB 1 1
10 5678 1 1 31 VAL HG11 H 1.066 -1.717 1.191 1.00 . A A . 31 VAL HG11 1 1
10 5679 1 1 31 VAL HG12 H 1.459 -3.394 0.815 1.00 . A A . 31 VAL HG12 1 1
10 5680 1 1 31 VAL HG13 H -0.047 -3.006 1.649 1.00 . A A . 31 VAL HG13 1 1
10 5681 1 1 31 VAL HG21 H 1.364 -1.106 -1.190 1.00 . A A . 31 VAL HG21 1 1
10 5682 1 1 31 VAL HG22 H 0.348 -1.832 -2.433 1.00 . A A . 31 VAL HG22 1 1
10 5683 1 1 31 VAL HG23 H 1.662 -2.764 -1.716 1.00 . A A . 31 VAL HG23 1 1
10 5684 1 1 31 VAL N N -1.795 -4.259 0.015 1.00 . A A . 31 VAL N 1 1
10 5685 1 1 31 VAL O O 0.649 -5.614 0.031 1.00 . A A . 31 VAL O 1 1
10 5686 1 1 32 GLU C C 3.082 -5.816 -2.801 1.00 . A A . 32 GLU C 1 1
10 5687 1 1 32 GLU CA C 1.697 -6.349 -2.438 1.00 . A A . 32 GLU CA 1 1
10 5688 1 1 32 GLU CB C 1.117 -7.213 -3.580 1.00 . A A . 32 GLU CB 1 1
10 5689 1 1 32 GLU CD C 2.467 -9.323 -3.189 1.00 . A A . 32 GLU CD 1 1
10 5690 1 1 32 GLU CG C 1.084 -8.708 -3.287 1.00 . A A . 32 GLU CG 1 1
10 5691 1 1 32 GLU H H 0.545 -4.640 -2.923 1.00 . A A . 32 GLU H 1 1
10 5692 1 1 32 GLU HA H 1.771 -6.943 -1.536 1.00 . A A . 32 GLU HA 1 1
10 5693 1 1 32 GLU HB2 H 0.102 -6.892 -3.774 1.00 . A A . 32 GLU HB2 1 1
10 5694 1 1 32 GLU HB3 H 1.704 -7.056 -4.473 1.00 . A A . 32 GLU HB3 1 1
10 5695 1 1 32 GLU HG2 H 0.569 -8.867 -2.349 1.00 . A A . 32 GLU HG2 1 1
10 5696 1 1 32 GLU HG3 H 0.537 -9.204 -4.079 1.00 . A A . 32 GLU HG3 1 1
10 5697 1 1 32 GLU N N 0.800 -5.230 -2.177 1.00 . A A . 32 GLU N 1 1
10 5698 1 1 32 GLU O O 3.199 -4.782 -3.455 1.00 . A A . 32 GLU O 1 1
10 5699 1 1 32 GLU OE1 O 2.946 -9.883 -4.200 1.00 . A A . 32 GLU OE1 1 1
10 5700 1 1 32 GLU OE2 O 3.074 -9.260 -2.100 1.00 . A A . 32 GLU OE2 1 1
10 5701 1 1 33 CYS C C 6.262 -7.019 -3.467 1.00 . A A . 33 CYS C 1 1
10 5702 1 1 33 CYS CA C 5.499 -6.062 -2.558 1.00 . A A . 33 CYS CA 1 1
10 5703 1 1 33 CYS CB C 6.206 -5.948 -1.207 1.00 . A A . 33 CYS CB 1 1
10 5704 1 1 33 CYS H H 3.965 -7.367 -1.900 1.00 . A A . 33 CYS H 1 1
10 5705 1 1 33 CYS HA H 5.471 -5.085 -3.023 1.00 . A A . 33 CYS HA 1 1
10 5706 1 1 33 CYS HB2 H 6.209 -6.917 -0.729 1.00 . A A . 33 CYS HB2 1 1
10 5707 1 1 33 CYS HB3 H 7.225 -5.627 -1.366 1.00 . A A . 33 CYS HB3 1 1
10 5708 1 1 33 CYS N N 4.121 -6.515 -2.364 1.00 . A A . 33 CYS N 1 1
10 5709 1 1 33 CYS O O 6.455 -8.189 -3.128 1.00 . A A . 33 CYS O 1 1
10 5710 1 1 33 CYS SG S 5.422 -4.770 -0.057 1.00 . A A . 33 CYS SG 1 1
10 5711 1 1 34 GLU C C 8.862 -6.799 -5.722 1.00 . A A . 34 GLU C 1 1
10 5712 1 1 34 GLU CA C 7.440 -7.329 -5.573 1.00 . A A . 34 GLU CA 1 1
10 5713 1 1 34 GLU CB C 6.735 -7.341 -6.934 1.00 . A A . 34 GLU CB 1 1
10 5714 1 1 34 GLU CD C 4.622 -7.921 -8.221 1.00 . A A . 34 GLU CD 1 1
10 5715 1 1 34 GLU CG C 5.297 -7.839 -6.860 1.00 . A A . 34 GLU CG 1 1
10 5716 1 1 34 GLU H H 6.486 -5.591 -4.842 1.00 . A A . 34 GLU H 1 1
10 5717 1 1 34 GLU HA H 7.485 -8.341 -5.195 1.00 . A A . 34 GLU HA 1 1
10 5718 1 1 34 GLU HB2 H 6.731 -6.337 -7.335 1.00 . A A . 34 GLU HB2 1 1
10 5719 1 1 34 GLU HB3 H 7.284 -7.983 -7.605 1.00 . A A . 34 GLU HB3 1 1
10 5720 1 1 34 GLU HG2 H 5.297 -8.825 -6.413 1.00 . A A . 34 GLU HG2 1 1
10 5721 1 1 34 GLU HG3 H 4.737 -7.164 -6.232 1.00 . A A . 34 GLU HG3 1 1
10 5722 1 1 34 GLU N N 6.687 -6.524 -4.621 1.00 . A A . 34 GLU N 1 1
10 5723 1 1 34 GLU O O 9.106 -5.589 -5.627 1.00 . A A . 34 GLU O 1 1
10 5724 1 1 34 GLU OE1 O 4.408 -9.050 -8.719 1.00 . A A . 34 GLU OE1 1 1
10 5725 1 1 34 GLU OE2 O 4.310 -6.861 -8.801 1.00 . A A . 34 GLU OE2 1 1
10 5726 1 1 35 THR C C 11.853 -8.517 -6.957 1.00 . A A . 35 THR C 1 1
10 5727 1 1 35 THR CA C 11.190 -7.396 -6.144 1.00 . A A . 35 THR CA 1 1
10 5728 1 1 35 THR CB C 11.923 -7.217 -4.787 1.00 . A A . 35 THR CB 1 1
10 5729 1 1 35 THR CG2 C 13.346 -6.714 -4.998 1.00 . A A . 35 THR CG2 1 1
10 5730 1 1 35 THR H H 9.514 -8.654 -6.001 1.00 . A A . 35 THR H 1 1
10 5731 1 1 35 THR HA H 11.255 -6.468 -6.699 1.00 . A A . 35 THR HA 1 1
10 5732 1 1 35 THR HB H 11.966 -8.177 -4.289 1.00 . A A . 35 THR HB 1 1
10 5733 1 1 35 THR HG1 H 10.705 -5.685 -4.504 1.00 . A A . 35 THR HG1 1 1
10 5734 1 1 35 THR HG21 H 13.840 -6.621 -4.042 1.00 . A A . 35 THR HG21 1 1
10 5735 1 1 35 THR HG22 H 13.320 -5.751 -5.485 1.00 . A A . 35 THR HG22 1 1
10 5736 1 1 35 THR HG23 H 13.887 -7.415 -5.615 1.00 . A A . 35 THR HG23 1 1
10 5737 1 1 35 THR N N 9.787 -7.717 -5.951 1.00 . A A . 35 THR N 1 1
10 5738 1 1 35 THR O O 12.387 -9.470 -6.347 1.00 . A A . 35 THR O 1 1
10 5739 1 1 35 THR OXT O 11.796 -8.466 -8.204 1.00 . A A . 35 THR OXT 1 1
10 5740 1 1 35 THR OG1 O 11.208 -6.294 -3.954 1.00 . A A . 35 THR OG1 1 1
11 5741 1 1 1 CYS C C -12.111 -0.836 0.142 1.00 . A A . 1 CYS C 1 1
11 5742 1 1 1 CYS CA C -13.247 0.188 0.119 1.00 . A A . 1 CYS CA 1 1
11 5743 1 1 1 CYS CB C -12.954 1.306 1.127 1.00 . A A . 1 CYS CB 1 1
11 5744 1 1 1 CYS H1 H -15.294 0.275 0.492 1.00 . A A . 1 CYS H1 1 1
11 5745 1 1 1 CYS H2 H -14.487 -0.937 1.357 1.00 . A A . 1 CYS H2 1 1
11 5746 1 1 1 CYS H3 H -14.799 -1.136 -0.294 1.00 . A A . 1 CYS H3 1 1
11 5747 1 1 1 CYS HA H -13.312 0.614 -0.871 1.00 . A A . 1 CYS HA 1 1
11 5748 1 1 1 CYS HB2 H -13.579 1.168 1.997 1.00 . A A . 1 CYS HB2 1 1
11 5749 1 1 1 CYS HB3 H -11.923 1.244 1.431 1.00 . A A . 1 CYS HB3 1 1
11 5750 1 1 1 CYS N N -14.547 -0.447 0.440 1.00 . A A . 1 CYS N 1 1
11 5751 1 1 1 CYS O O -10.962 -0.490 0.436 1.00 . A A . 1 CYS O 1 1
11 5752 1 1 1 CYS SG S -13.249 3.000 0.514 1.00 . A A . 1 CYS SG 1 1
11 5753 1 1 2 LYS C C -10.642 -3.121 -1.451 1.00 . A A . 2 LYS C 1 1
11 5754 1 1 2 LYS CA C -11.435 -3.160 -0.152 1.00 . A A . 2 LYS CA 1 1
11 5755 1 1 2 LYS CB C -12.116 -4.528 0.044 1.00 . A A . 2 LYS CB 1 1
11 5756 1 1 2 LYS CD C -10.554 -6.328 -0.895 1.00 . A A . 2 LYS CD 1 1
11 5757 1 1 2 LYS CE C -11.624 -6.984 -1.772 1.00 . A A . 2 LYS CE 1 1
11 5758 1 1 2 LYS CG C -11.153 -5.678 0.361 1.00 . A A . 2 LYS CG 1 1
11 5759 1 1 2 LYS H H -13.349 -2.310 -0.403 1.00 . A A . 2 LYS H 1 1
11 5760 1 1 2 LYS HA H -10.760 -2.980 0.675 1.00 . A A . 2 LYS HA 1 1
11 5761 1 1 2 LYS HB2 H -12.821 -4.447 0.860 1.00 . A A . 2 LYS HB2 1 1
11 5762 1 1 2 LYS HB3 H -12.659 -4.779 -0.858 1.00 . A A . 2 LYS HB3 1 1
11 5763 1 1 2 LYS HD2 H -10.046 -5.568 -1.473 1.00 . A A . 2 LYS HD2 1 1
11 5764 1 1 2 LYS HD3 H -9.839 -7.081 -0.591 1.00 . A A . 2 LYS HD3 1 1
11 5765 1 1 2 LYS HE2 H -12.219 -7.645 -1.160 1.00 . A A . 2 LYS HE2 1 1
11 5766 1 1 2 LYS HE3 H -12.257 -6.210 -2.182 1.00 . A A . 2 LYS HE3 1 1
11 5767 1 1 2 LYS HG2 H -10.344 -5.289 0.967 1.00 . A A . 2 LYS HG2 1 1
11 5768 1 1 2 LYS HG3 H -11.688 -6.431 0.923 1.00 . A A . 2 LYS HG3 1 1
11 5769 1 1 2 LYS HZ1 H -11.787 -8.155 -3.494 1.00 . A A . 2 LYS HZ1 1 1
11 5770 1 1 2 LYS HZ2 H -10.466 -8.558 -2.524 1.00 . A A . 2 LYS HZ2 1 1
11 5771 1 1 2 LYS HZ3 H -10.420 -7.161 -3.476 1.00 . A A . 2 LYS HZ3 1 1
11 5772 1 1 2 LYS N N -12.429 -2.094 -0.158 1.00 . A A . 2 LYS N 1 1
11 5773 1 1 2 LYS NZ N -11.032 -7.767 -2.893 1.00 . A A . 2 LYS NZ 1 1
11 5774 1 1 2 LYS O O -11.175 -3.404 -2.525 1.00 . A A . 2 LYS O 1 1
11 5775 1 1 3 GLN C C -7.180 -3.316 -2.292 1.00 . A A . 3 GLN C 1 1
11 5776 1 1 3 GLN CA C -8.514 -2.612 -2.517 1.00 . A A . 3 GLN CA 1 1
11 5777 1 1 3 GLN CB C -8.294 -1.124 -2.823 1.00 . A A . 3 GLN CB 1 1
11 5778 1 1 3 GLN CD C -7.065 0.630 -4.184 1.00 . A A . 3 GLN CD 1 1
11 5779 1 1 3 GLN CG C -7.267 -0.851 -3.917 1.00 . A A . 3 GLN CG 1 1
11 5780 1 1 3 GLN H H -8.999 -2.567 -0.455 1.00 . A A . 3 GLN H 1 1
11 5781 1 1 3 GLN HA H -9.012 -3.073 -3.358 1.00 . A A . 3 GLN HA 1 1
11 5782 1 1 3 GLN HB2 H -9.234 -0.692 -3.128 1.00 . A A . 3 GLN HB2 1 1
11 5783 1 1 3 GLN HB3 H -7.964 -0.636 -1.919 1.00 . A A . 3 GLN HB3 1 1
11 5784 1 1 3 GLN HE21 H -6.007 2.208 -3.598 1.00 . A A . 3 GLN HE21 1 1
11 5785 1 1 3 GLN HE22 H -5.664 0.724 -2.780 1.00 . A A . 3 GLN HE22 1 1
11 5786 1 1 3 GLN HG2 H -6.320 -1.278 -3.617 1.00 . A A . 3 GLN HG2 1 1
11 5787 1 1 3 GLN HG3 H -7.597 -1.327 -4.831 1.00 . A A . 3 GLN HG3 1 1
11 5788 1 1 3 GLN N N -9.373 -2.753 -1.348 1.00 . A A . 3 GLN N 1 1
11 5789 1 1 3 GLN NE2 N -6.152 1.249 -3.448 1.00 . A A . 3 GLN NE2 1 1
11 5790 1 1 3 GLN O O -6.697 -3.411 -1.164 1.00 . A A . 3 GLN O 1 1
11 5791 1 1 3 GLN OE1 O -7.719 1.214 -5.045 1.00 . A A . 3 GLN OE1 1 1
11 5792 1 1 4 ARG C C -4.410 -3.842 -4.437 1.00 . A A . 4 ARG C 1 1
11 5793 1 1 4 ARG CA C -5.288 -4.443 -3.349 1.00 . A A . 4 ARG CA 1 1
11 5794 1 1 4 ARG CB C -5.398 -5.960 -3.548 1.00 . A A . 4 ARG CB 1 1
11 5795 1 1 4 ARG CD C -5.939 -8.220 -2.582 1.00 . A A . 4 ARG CD 1 1
11 5796 1 1 4 ARG CG C -5.779 -6.732 -2.289 1.00 . A A . 4 ARG CG 1 1
11 5797 1 1 4 ARG CZ C -4.940 -9.500 -4.447 1.00 . A A . 4 ARG CZ 1 1
11 5798 1 1 4 ARG H H -7.083 -3.761 -4.228 1.00 . A A . 4 ARG H 1 1
11 5799 1 1 4 ARG HA H -4.835 -4.241 -2.385 1.00 . A A . 4 ARG HA 1 1
11 5800 1 1 4 ARG HB2 H -6.147 -6.156 -4.303 1.00 . A A . 4 ARG HB2 1 1
11 5801 1 1 4 ARG HB3 H -4.445 -6.337 -3.898 1.00 . A A . 4 ARG HB3 1 1
11 5802 1 1 4 ARG HD2 H -6.007 -8.755 -1.645 1.00 . A A . 4 ARG HD2 1 1
11 5803 1 1 4 ARG HD3 H -6.850 -8.366 -3.146 1.00 . A A . 4 ARG HD3 1 1
11 5804 1 1 4 ARG HE H -3.901 -8.538 -3.029 1.00 . A A . 4 ARG HE 1 1
11 5805 1 1 4 ARG HG2 H -5.005 -6.600 -1.546 1.00 . A A . 4 ARG HG2 1 1
11 5806 1 1 4 ARG HG3 H -6.716 -6.346 -1.908 1.00 . A A . 4 ARG HG3 1 1
11 5807 1 1 4 ARG HH11 H -6.970 -9.481 -4.437 1.00 . A A . 4 ARG HH11 1 1
11 5808 1 1 4 ARG HH12 H -6.244 -10.358 -5.746 1.00 . A A . 4 ARG HH12 1 1
11 5809 1 1 4 ARG HH21 H -2.945 -9.694 -4.732 1.00 . A A . 4 ARG HH21 1 1
11 5810 1 1 4 ARG HH22 H -3.946 -10.499 -5.902 1.00 . A A . 4 ARG HH22 1 1
11 5811 1 1 4 ARG N N -6.603 -3.815 -3.373 1.00 . A A . 4 ARG N 1 1
11 5812 1 1 4 ARG NE N -4.810 -8.753 -3.350 1.00 . A A . 4 ARG NE 1 1
11 5813 1 1 4 ARG NH1 N -6.148 -9.806 -4.912 1.00 . A A . 4 ARG NH1 1 1
11 5814 1 1 4 ARG NH2 N -3.860 -9.930 -5.080 1.00 . A A . 4 ARG NH2 1 1
11 5815 1 1 4 ARG O O -4.850 -3.657 -5.574 1.00 . A A . 4 ARG O 1 1
11 5816 1 1 5 ARG C C -0.913 -3.759 -4.934 1.00 . A A . 5 ARG C 1 1
11 5817 1 1 5 ARG CA C -2.209 -2.974 -5.016 1.00 . A A . 5 ARG CA 1 1
11 5818 1 1 5 ARG CB C -1.951 -1.490 -4.707 1.00 . A A . 5 ARG CB 1 1
11 5819 1 1 5 ARG CD C -3.674 -0.612 -6.329 1.00 . A A . 5 ARG CD 1 1
11 5820 1 1 5 ARG CG C -3.179 -0.602 -4.886 1.00 . A A . 5 ARG CG 1 1
11 5821 1 1 5 ARG CZ C -5.759 -0.101 -7.555 1.00 . A A . 5 ARG CZ 1 1
11 5822 1 1 5 ARG H H -2.896 -3.690 -3.151 1.00 . A A . 5 ARG H 1 1
11 5823 1 1 5 ARG HA H -2.611 -3.066 -6.016 1.00 . A A . 5 ARG HA 1 1
11 5824 1 1 5 ARG HB2 H -1.617 -1.400 -3.681 1.00 . A A . 5 ARG HB2 1 1
11 5825 1 1 5 ARG HB3 H -1.171 -1.125 -5.360 1.00 . A A . 5 ARG HB3 1 1
11 5826 1 1 5 ARG HD2 H -2.961 -0.085 -6.946 1.00 . A A . 5 ARG HD2 1 1
11 5827 1 1 5 ARG HD3 H -3.745 -1.640 -6.665 1.00 . A A . 5 ARG HD3 1 1
11 5828 1 1 5 ARG HE H -5.312 0.554 -5.719 1.00 . A A . 5 ARG HE 1 1
11 5829 1 1 5 ARG HG2 H -3.969 -0.965 -4.242 1.00 . A A . 5 ARG HG2 1 1
11 5830 1 1 5 ARG HG3 H -2.925 0.412 -4.608 1.00 . A A . 5 ARG HG3 1 1
11 5831 1 1 5 ARG HH11 H -4.411 -1.202 -8.601 1.00 . A A . 5 ARG HH11 1 1
11 5832 1 1 5 ARG HH12 H -5.901 -0.871 -9.430 1.00 . A A . 5 ARG HH12 1 1
11 5833 1 1 5 ARG HH21 H -7.305 0.975 -6.782 1.00 . A A . 5 ARG HH21 1 1
11 5834 1 1 5 ARG HH22 H -7.553 0.352 -8.386 1.00 . A A . 5 ARG HH22 1 1
11 5835 1 1 5 ARG N N -3.176 -3.531 -4.079 1.00 . A A . 5 ARG N 1 1
11 5836 1 1 5 ARG NE N -4.985 0.025 -6.474 1.00 . A A . 5 ARG NE 1 1
11 5837 1 1 5 ARG NH1 N -5.323 -0.779 -8.612 1.00 . A A . 5 ARG NH1 1 1
11 5838 1 1 5 ARG NH2 N -6.966 0.457 -7.577 1.00 . A A . 5 ARG NH2 1 1
11 5839 1 1 5 ARG O O -0.483 -4.146 -3.847 1.00 . A A . 5 ARG O 1 1
11 5840 1 1 6 ARG C C 2.057 -3.736 -6.621 1.00 . A A . 6 ARG C 1 1
11 5841 1 1 6 ARG CA C 0.981 -4.693 -6.128 1.00 . A A . 6 ARG CA 1 1
11 5842 1 1 6 ARG CB C 0.902 -5.953 -7.005 1.00 . A A . 6 ARG CB 1 1
11 5843 1 1 6 ARG CD C 0.501 -6.989 -9.261 1.00 . A A . 6 ARG CD 1 1
11 5844 1 1 6 ARG CG C 0.704 -5.689 -8.492 1.00 . A A . 6 ARG CG 1 1
11 5845 1 1 6 ARG CZ C -0.911 -8.831 -8.372 1.00 . A A . 6 ARG CZ 1 1
11 5846 1 1 6 ARG H H -0.703 -3.695 -6.919 1.00 . A A . 6 ARG H 1 1
11 5847 1 1 6 ARG HA H 1.229 -4.989 -5.117 1.00 . A A . 6 ARG HA 1 1
11 5848 1 1 6 ARG HB2 H 1.816 -6.516 -6.884 1.00 . A A . 6 ARG HB2 1 1
11 5849 1 1 6 ARG HB3 H 0.075 -6.561 -6.658 1.00 . A A . 6 ARG HB3 1 1
11 5850 1 1 6 ARG HD2 H 0.520 -6.775 -10.320 1.00 . A A . 6 ARG HD2 1 1
11 5851 1 1 6 ARG HD3 H 1.305 -7.668 -9.017 1.00 . A A . 6 ARG HD3 1 1
11 5852 1 1 6 ARG HE H -1.590 -7.115 -9.145 1.00 . A A . 6 ARG HE 1 1
11 5853 1 1 6 ARG HG2 H -0.166 -5.062 -8.627 1.00 . A A . 6 ARG HG2 1 1
11 5854 1 1 6 ARG HG3 H 1.577 -5.182 -8.880 1.00 . A A . 6 ARG HG3 1 1
11 5855 1 1 6 ARG HH11 H 1.082 -9.187 -8.202 1.00 . A A . 6 ARG HH11 1 1
11 5856 1 1 6 ARG HH12 H 0.047 -10.452 -7.617 1.00 . A A . 6 ARG HH12 1 1
11 5857 1 1 6 ARG HH21 H -2.938 -8.778 -8.388 1.00 . A A . 6 ARG HH21 1 1
11 5858 1 1 6 ARG HH22 H -2.238 -10.225 -7.728 1.00 . A A . 6 ARG HH22 1 1
11 5859 1 1 6 ARG N N -0.296 -3.999 -6.084 1.00 . A A . 6 ARG N 1 1
11 5860 1 1 6 ARG NE N -0.777 -7.621 -8.927 1.00 . A A . 6 ARG NE 1 1
11 5861 1 1 6 ARG NH1 N 0.159 -9.547 -8.038 1.00 . A A . 6 ARG NH1 1 1
11 5862 1 1 6 ARG NH2 N -2.126 -9.317 -8.143 1.00 . A A . 6 ARG NH2 1 1
11 5863 1 1 6 ARG O O 1.859 -3.002 -7.593 1.00 . A A . 6 ARG O 1 1
11 5864 1 1 7 TYR C C 5.585 -3.436 -6.314 1.00 . A A . 7 TYR C 1 1
11 5865 1 1 7 TYR CA C 4.233 -2.743 -6.147 1.00 . A A . 7 TYR CA 1 1
11 5866 1 1 7 TYR CB C 4.258 -1.777 -4.947 1.00 . A A . 7 TYR CB 1 1
11 5867 1 1 7 TYR CD1 C 6.341 -0.330 -4.858 1.00 . A A . 7 TYR CD1 1 1
11 5868 1 1 7 TYR CD2 C 4.349 0.615 -5.768 1.00 . A A . 7 TYR CD2 1 1
11 5869 1 1 7 TYR CE1 C 7.013 0.855 -5.086 1.00 . A A . 7 TYR CE1 1 1
11 5870 1 1 7 TYR CE2 C 5.017 1.803 -5.997 1.00 . A A . 7 TYR CE2 1 1
11 5871 1 1 7 TYR CG C 4.999 -0.474 -5.195 1.00 . A A . 7 TYR CG 1 1
11 5872 1 1 7 TYR CZ C 6.349 1.917 -5.654 1.00 . A A . 7 TYR CZ 1 1
11 5873 1 1 7 TYR H H 3.327 -4.439 -5.253 1.00 . A A . 7 TYR H 1 1
11 5874 1 1 7 TYR HA H 4.002 -2.191 -7.048 1.00 . A A . 7 TYR HA 1 1
11 5875 1 1 7 TYR HB2 H 3.242 -1.525 -4.677 1.00 . A A . 7 TYR HB2 1 1
11 5876 1 1 7 TYR HB3 H 4.729 -2.272 -4.108 1.00 . A A . 7 TYR HB3 1 1
11 5877 1 1 7 TYR HD1 H 6.863 -1.165 -4.413 1.00 . A A . 7 TYR HD1 1 1
11 5878 1 1 7 TYR HD2 H 3.306 0.525 -6.032 1.00 . A A . 7 TYR HD2 1 1
11 5879 1 1 7 TYR HE1 H 8.056 0.946 -4.816 1.00 . A A . 7 TYR HE1 1 1
11 5880 1 1 7 TYR HE2 H 4.495 2.639 -6.441 1.00 . A A . 7 TYR HE2 1 1
11 5881 1 1 7 TYR HH H 7.921 2.900 -6.182 1.00 . A A . 7 TYR HH 1 1
11 5882 1 1 7 TYR N N 3.186 -3.736 -5.930 1.00 . A A . 7 TYR N 1 1
11 5883 1 1 7 TYR O O 5.713 -4.619 -6.011 1.00 . A A . 7 TYR O 1 1
11 5884 1 1 7 TYR OH O 7.020 3.098 -5.889 1.00 . A A . 7 TYR OH 1 1
11 5885 1 1 8 ARG C C 8.891 -2.313 -6.134 1.00 . A A . 8 ARG C 1 1
11 5886 1 1 8 ARG CA C 7.945 -3.221 -6.912 1.00 . A A . 8 ARG CA 1 1
11 5887 1 1 8 ARG CB C 8.385 -3.341 -8.382 1.00 . A A . 8 ARG CB 1 1
11 5888 1 1 8 ARG CD C 8.722 -2.226 -10.624 1.00 . A A . 8 ARG CD 1 1
11 5889 1 1 8 ARG CG C 8.280 -2.043 -9.179 1.00 . A A . 8 ARG CG 1 1
11 5890 1 1 8 ARG CZ C 10.701 -3.050 -11.856 1.00 . A A . 8 ARG CZ 1 1
11 5891 1 1 8 ARG H H 6.384 -1.807 -7.144 1.00 . A A . 8 ARG H 1 1
11 5892 1 1 8 ARG HA H 7.965 -4.204 -6.460 1.00 . A A . 8 ARG HA 1 1
11 5893 1 1 8 ARG HB2 H 9.414 -3.675 -8.412 1.00 . A A . 8 ARG HB2 1 1
11 5894 1 1 8 ARG HB3 H 7.766 -4.084 -8.868 1.00 . A A . 8 ARG HB3 1 1
11 5895 1 1 8 ARG HD2 H 8.114 -2.994 -11.080 1.00 . A A . 8 ARG HD2 1 1
11 5896 1 1 8 ARG HD3 H 8.573 -1.294 -11.149 1.00 . A A . 8 ARG HD3 1 1
11 5897 1 1 8 ARG HE H 10.688 -2.519 -9.926 1.00 . A A . 8 ARG HE 1 1
11 5898 1 1 8 ARG HG2 H 7.254 -1.707 -9.168 1.00 . A A . 8 ARG HG2 1 1
11 5899 1 1 8 ARG HG3 H 8.910 -1.295 -8.714 1.00 . A A . 8 ARG HG3 1 1
11 5900 1 1 8 ARG HH11 H 8.994 -2.993 -12.947 1.00 . A A . 8 ARG HH11 1 1
11 5901 1 1 8 ARG HH12 H 10.404 -3.534 -13.804 1.00 . A A . 8 ARG HH12 1 1
11 5902 1 1 8 ARG HH21 H 12.552 -3.222 -11.051 1.00 . A A . 8 ARG HH21 1 1
11 5903 1 1 8 ARG HH22 H 12.425 -3.654 -12.729 1.00 . A A . 8 ARG HH22 1 1
11 5904 1 1 8 ARG N N 6.576 -2.712 -6.820 1.00 . A A . 8 ARG N 1 1
11 5905 1 1 8 ARG NE N 10.131 -2.609 -10.733 1.00 . A A . 8 ARG NE 1 1
11 5906 1 1 8 ARG NH1 N 9.976 -3.202 -12.957 1.00 . A A . 8 ARG NH1 1 1
11 5907 1 1 8 ARG NH2 N 11.995 -3.332 -11.881 1.00 . A A . 8 ARG NH2 1 1
11 5908 1 1 8 ARG O O 9.071 -1.141 -6.479 1.00 . A A . 8 ARG O 1 1
11 5909 1 1 9 GLY C C 10.542 -2.656 -2.855 1.00 . A A . 9 GLY C 1 1
11 5910 1 1 9 GLY CA C 10.360 -2.054 -4.234 1.00 . A A . 9 GLY CA 1 1
11 5911 1 1 9 GLY H H 9.297 -3.781 -4.835 1.00 . A A . 9 GLY H 1 1
11 5912 1 1 9 GLY HA2 H 11.324 -1.992 -4.717 1.00 . A A . 9 GLY HA2 1 1
11 5913 1 1 9 GLY HA3 H 9.955 -1.058 -4.130 1.00 . A A . 9 GLY HA3 1 1
11 5914 1 1 9 GLY N N 9.469 -2.841 -5.063 1.00 . A A . 9 GLY N 1 1
11 5915 1 1 9 GLY O O 10.064 -3.757 -2.581 1.00 . A A . 9 GLY O 1 1
11 5916 1 1 10 SER C C 10.342 -2.135 0.309 1.00 . A A . 10 SER C 1 1
11 5917 1 1 10 SER CA C 11.525 -2.385 -0.636 1.00 . A A . 10 SER CA 1 1
11 5918 1 1 10 SER CB C 12.777 -1.669 -0.120 1.00 . A A . 10 SER CB 1 1
11 5919 1 1 10 SER H H 11.546 -1.040 -2.264 1.00 . A A . 10 SER H 1 1
11 5920 1 1 10 SER HA H 11.719 -3.448 -0.680 1.00 . A A . 10 SER HA 1 1
11 5921 1 1 10 SER HB2 H 12.561 -0.619 0.019 1.00 . A A . 10 SER HB2 1 1
11 5922 1 1 10 SER HB3 H 13.076 -2.103 0.824 1.00 . A A . 10 SER HB3 1 1
11 5923 1 1 10 SER HG H 14.488 -2.438 -0.711 1.00 . A A . 10 SER HG 1 1
11 5924 1 1 10 SER N N 11.227 -1.923 -1.987 1.00 . A A . 10 SER N 1 1
11 5925 1 1 10 SER O O 9.398 -1.412 -0.037 1.00 . A A . 10 SER O 1 1
11 5926 1 1 10 SER OG O 13.849 -1.793 -1.042 1.00 . A A . 10 SER OG 1 1
11 5927 1 1 11 GLU C C 9.082 -1.123 2.844 1.00 . A A . 11 GLU C 1 1
11 5928 1 1 11 GLU CA C 9.344 -2.588 2.496 1.00 . A A . 11 GLU CA 1 1
11 5929 1 1 11 GLU CB C 9.663 -3.396 3.762 1.00 . A A . 11 GLU CB 1 1
11 5930 1 1 11 GLU CD C 11.240 -3.821 5.695 1.00 . A A . 11 GLU CD 1 1
11 5931 1 1 11 GLU CG C 11.018 -3.080 4.386 1.00 . A A . 11 GLU CG 1 1
11 5932 1 1 11 GLU H H 11.198 -3.262 1.725 1.00 . A A . 11 GLU H 1 1
11 5933 1 1 11 GLU HA H 8.448 -2.993 2.049 1.00 . A A . 11 GLU HA 1 1
11 5934 1 1 11 GLU HB2 H 8.897 -3.200 4.501 1.00 . A A . 11 GLU HB2 1 1
11 5935 1 1 11 GLU HB3 H 9.644 -4.448 3.512 1.00 . A A . 11 GLU HB3 1 1
11 5936 1 1 11 GLU HG2 H 11.795 -3.368 3.691 1.00 . A A . 11 GLU HG2 1 1
11 5937 1 1 11 GLU HG3 H 11.076 -2.017 4.572 1.00 . A A . 11 GLU HG3 1 1
11 5938 1 1 11 GLU N N 10.411 -2.720 1.506 1.00 . A A . 11 GLU N 1 1
11 5939 1 1 11 GLU O O 7.977 -0.774 3.265 1.00 . A A . 11 GLU O 1 1
11 5940 1 1 11 GLU OE1 O 11.481 -3.165 6.731 1.00 . A A . 11 GLU OE1 1 1
11 5941 1 1 11 GLU OE2 O 11.160 -5.069 5.698 1.00 . A A . 11 GLU OE2 1 1
11 5942 1 1 12 GLU C C 8.827 1.619 1.844 1.00 . A A . 12 GLU C 1 1
11 5943 1 1 12 GLU CA C 9.920 1.152 2.796 1.00 . A A . 12 GLU CA 1 1
11 5944 1 1 12 GLU CB C 11.240 1.849 2.467 1.00 . A A . 12 GLU CB 1 1
11 5945 1 1 12 GLU CD C 12.853 0.349 3.750 1.00 . A A . 12 GLU CD 1 1
11 5946 1 1 12 GLU CG C 12.307 1.754 3.557 1.00 . A A . 12 GLU CG 1 1
11 5947 1 1 12 GLU H H 10.978 -0.597 2.431 1.00 . A A . 12 GLU H 1 1
11 5948 1 1 12 GLU HA H 9.636 1.374 3.814 1.00 . A A . 12 GLU HA 1 1
11 5949 1 1 12 GLU HB2 H 11.645 1.413 1.563 1.00 . A A . 12 GLU HB2 1 1
11 5950 1 1 12 GLU HB3 H 11.038 2.871 2.283 1.00 . A A . 12 GLU HB3 1 1
11 5951 1 1 12 GLU HG2 H 13.128 2.405 3.295 1.00 . A A . 12 GLU HG2 1 1
11 5952 1 1 12 GLU HG3 H 11.873 2.088 4.489 1.00 . A A . 12 GLU HG3 1 1
11 5953 1 1 12 GLU N N 10.091 -0.269 2.664 1.00 . A A . 12 GLU N 1 1
11 5954 1 1 12 GLU O O 7.846 2.233 2.258 1.00 . A A . 12 GLU O 1 1
11 5955 1 1 12 GLU OE1 O 13.071 -0.353 2.739 1.00 . A A . 12 GLU OE1 1 1
11 5956 1 1 12 GLU OE2 O 13.104 -0.045 4.909 1.00 . A A . 12 GLU OE2 1 1
11 5957 1 1 13 GLU C C 6.671 1.034 -0.145 1.00 . A A . 13 GLU C 1 1
11 5958 1 1 13 GLU CA C 8.034 1.634 -0.465 1.00 . A A . 13 GLU CA 1 1
11 5959 1 1 13 GLU CB C 8.511 1.130 -1.836 1.00 . A A . 13 GLU CB 1 1
11 5960 1 1 13 GLU CD C 10.052 3.109 -2.202 1.00 . A A . 13 GLU CD 1 1
11 5961 1 1 13 GLU CG C 9.910 1.596 -2.220 1.00 . A A . 13 GLU CG 1 1
11 5962 1 1 13 GLU H H 9.786 0.756 0.321 1.00 . A A . 13 GLU H 1 1
11 5963 1 1 13 GLU HA H 7.951 2.712 -0.489 1.00 . A A . 13 GLU HA 1 1
11 5964 1 1 13 GLU HB2 H 8.507 0.048 -1.832 1.00 . A A . 13 GLU HB2 1 1
11 5965 1 1 13 GLU HB3 H 7.820 1.478 -2.591 1.00 . A A . 13 GLU HB3 1 1
11 5966 1 1 13 GLU HG2 H 10.622 1.171 -1.526 1.00 . A A . 13 GLU HG2 1 1
11 5967 1 1 13 GLU HG3 H 10.132 1.240 -3.218 1.00 . A A . 13 GLU HG3 1 1
11 5968 1 1 13 GLU N N 8.994 1.276 0.569 1.00 . A A . 13 GLU N 1 1
11 5969 1 1 13 GLU O O 5.651 1.712 -0.218 1.00 . A A . 13 GLU O 1 1
11 5970 1 1 13 GLU OE1 O 10.734 3.637 -1.302 1.00 . A A . 13 GLU OE1 1 1
11 5971 1 1 13 GLU OE2 O 9.487 3.774 -3.098 1.00 . A A . 13 GLU OE2 1 1
11 5972 1 1 14 CYS C C 4.628 -0.276 1.609 1.00 . A A . 14 CYS C 1 1
11 5973 1 1 14 CYS CA C 5.444 -0.976 0.516 1.00 . A A . 14 CYS CA 1 1
11 5974 1 1 14 CYS CB C 5.789 -2.403 0.961 1.00 . A A . 14 CYS CB 1 1
11 5975 1 1 14 CYS H H 7.540 -0.715 0.294 1.00 . A A . 14 CYS H 1 1
11 5976 1 1 14 CYS HA H 4.858 -1.023 -0.391 1.00 . A A . 14 CYS HA 1 1
11 5977 1 1 14 CYS HB2 H 6.131 -2.383 1.986 1.00 . A A . 14 CYS HB2 1 1
11 5978 1 1 14 CYS HB3 H 4.904 -3.019 0.894 1.00 . A A . 14 CYS HB3 1 1
11 5979 1 1 14 CYS N N 6.675 -0.244 0.224 1.00 . A A . 14 CYS N 1 1
11 5980 1 1 14 CYS O O 3.481 0.142 1.387 1.00 . A A . 14 CYS O 1 1
11 5981 1 1 14 CYS SG S 7.096 -3.193 -0.033 1.00 . A A . 14 CYS SG 1 1
11 5982 1 1 15 ARG C C 4.216 1.869 3.812 1.00 . A A . 15 ARG C 1 1
11 5983 1 1 15 ARG CA C 4.549 0.386 3.961 1.00 . A A . 15 ARG CA 1 1
11 5984 1 1 15 ARG CB C 5.379 0.141 5.229 1.00 . A A . 15 ARG CB 1 1
11 5985 1 1 15 ARG CD C 6.367 -1.559 6.819 1.00 . A A . 15 ARG CD 1 1
11 5986 1 1 15 ARG CG C 5.661 -1.338 5.486 1.00 . A A . 15 ARG CG 1 1
11 5987 1 1 15 ARG CZ C 5.631 -1.676 9.182 1.00 . A A . 15 ARG CZ 1 1
11 5988 1 1 15 ARG H H 6.193 -0.362 2.855 1.00 . A A . 15 ARG H 1 1
11 5989 1 1 15 ARG HA H 3.618 -0.160 4.052 1.00 . A A . 15 ARG HA 1 1
11 5990 1 1 15 ARG HB2 H 6.324 0.659 5.139 1.00 . A A . 15 ARG HB2 1 1
11 5991 1 1 15 ARG HB3 H 4.843 0.534 6.083 1.00 . A A . 15 ARG HB3 1 1
11 5992 1 1 15 ARG HD2 H 6.606 -2.608 6.917 1.00 . A A . 15 ARG HD2 1 1
11 5993 1 1 15 ARG HD3 H 7.280 -0.981 6.827 1.00 . A A . 15 ARG HD3 1 1
11 5994 1 1 15 ARG HE H 4.877 -0.435 7.799 1.00 . A A . 15 ARG HE 1 1
11 5995 1 1 15 ARG HG2 H 4.724 -1.877 5.494 1.00 . A A . 15 ARG HG2 1 1
11 5996 1 1 15 ARG HG3 H 6.287 -1.719 4.690 1.00 . A A . 15 ARG HG3 1 1
11 5997 1 1 15 ARG HH11 H 7.059 -3.041 8.700 1.00 . A A . 15 ARG HH11 1 1
11 5998 1 1 15 ARG HH12 H 6.536 -3.059 10.357 1.00 . A A . 15 ARG HH12 1 1
11 5999 1 1 15 ARG HH21 H 4.200 -0.482 9.989 1.00 . A A . 15 ARG HH21 1 1
11 6000 1 1 15 ARG HH22 H 4.931 -1.615 11.084 1.00 . A A . 15 ARG HH22 1 1
11 6001 1 1 15 ARG N N 5.242 -0.128 2.783 1.00 . A A . 15 ARG N 1 1
11 6002 1 1 15 ARG NE N 5.537 -1.151 7.958 1.00 . A A . 15 ARG NE 1 1
11 6003 1 1 15 ARG NH1 N 6.477 -2.670 9.431 1.00 . A A . 15 ARG NH1 1 1
11 6004 1 1 15 ARG NH2 N 4.857 -1.220 10.163 1.00 . A A . 15 ARG NH2 1 1
11 6005 1 1 15 ARG O O 3.158 2.312 4.252 1.00 . A A . 15 ARG O 1 1
11 6006 1 1 16 LYS C C 3.734 4.260 1.963 1.00 . A A . 16 LYS C 1 1
11 6007 1 1 16 LYS CA C 4.870 4.058 2.960 1.00 . A A . 16 LYS CA 1 1
11 6008 1 1 16 LYS CB C 6.144 4.766 2.477 1.00 . A A . 16 LYS CB 1 1
11 6009 1 1 16 LYS CD C 6.612 5.857 4.706 1.00 . A A . 16 LYS CD 1 1
11 6010 1 1 16 LYS CE C 7.630 6.098 5.815 1.00 . A A . 16 LYS CE 1 1
11 6011 1 1 16 LYS CG C 7.175 4.985 3.582 1.00 . A A . 16 LYS CG 1 1
11 6012 1 1 16 LYS H H 5.951 2.231 2.871 1.00 . A A . 16 LYS H 1 1
11 6013 1 1 16 LYS HA H 4.571 4.489 3.905 1.00 . A A . 16 LYS HA 1 1
11 6014 1 1 16 LYS HB2 H 6.601 4.168 1.700 1.00 . A A . 16 LYS HB2 1 1
11 6015 1 1 16 LYS HB3 H 5.878 5.732 2.065 1.00 . A A . 16 LYS HB3 1 1
11 6016 1 1 16 LYS HD2 H 6.316 6.811 4.293 1.00 . A A . 16 LYS HD2 1 1
11 6017 1 1 16 LYS HD3 H 5.746 5.366 5.127 1.00 . A A . 16 LYS HD3 1 1
11 6018 1 1 16 LYS HE2 H 7.874 5.151 6.278 1.00 . A A . 16 LYS HE2 1 1
11 6019 1 1 16 LYS HE3 H 8.524 6.527 5.385 1.00 . A A . 16 LYS HE3 1 1
11 6020 1 1 16 LYS HG2 H 7.458 4.024 3.991 1.00 . A A . 16 LYS HG2 1 1
11 6021 1 1 16 LYS HG3 H 8.044 5.469 3.161 1.00 . A A . 16 LYS HG3 1 1
11 6022 1 1 16 LYS HZ1 H 7.820 7.187 7.588 1.00 . A A . 16 LYS HZ1 1 1
11 6023 1 1 16 LYS HZ2 H 6.254 6.615 7.299 1.00 . A A . 16 LYS HZ2 1 1
11 6024 1 1 16 LYS HZ3 H 6.848 7.936 6.424 1.00 . A A . 16 LYS HZ3 1 1
11 6025 1 1 16 LYS N N 5.112 2.631 3.186 1.00 . A A . 16 LYS N 1 1
11 6026 1 1 16 LYS NZ N 7.102 7.022 6.853 1.00 . A A . 16 LYS NZ 1 1
11 6027 1 1 16 LYS O O 2.883 5.129 2.153 1.00 . A A . 16 LYS O 1 1
11 6028 1 1 17 TYR C C 1.304 3.219 0.597 1.00 . A A . 17 TYR C 1 1
11 6029 1 1 17 TYR CA C 2.644 3.498 -0.081 1.00 . A A . 17 TYR CA 1 1
11 6030 1 1 17 TYR CB C 2.905 2.480 -1.202 1.00 . A A . 17 TYR CB 1 1
11 6031 1 1 17 TYR CD1 C 0.875 1.466 -2.328 1.00 . A A . 17 TYR CD1 1 1
11 6032 1 1 17 TYR CD2 C 1.814 3.444 -3.281 1.00 . A A . 17 TYR CD2 1 1
11 6033 1 1 17 TYR CE1 C -0.089 1.442 -3.318 1.00 . A A . 17 TYR CE1 1 1
11 6034 1 1 17 TYR CE2 C 0.852 3.424 -4.273 1.00 . A A . 17 TYR CE2 1 1
11 6035 1 1 17 TYR CG C 1.845 2.465 -2.292 1.00 . A A . 17 TYR CG 1 1
11 6036 1 1 17 TYR CZ C -0.097 2.422 -4.287 1.00 . A A . 17 TYR CZ 1 1
11 6037 1 1 17 TYR H H 4.449 2.809 0.787 1.00 . A A . 17 TYR H 1 1
11 6038 1 1 17 TYR HA H 2.623 4.494 -0.502 1.00 . A A . 17 TYR HA 1 1
11 6039 1 1 17 TYR HB2 H 3.852 2.709 -1.667 1.00 . A A . 17 TYR HB2 1 1
11 6040 1 1 17 TYR HB3 H 2.957 1.490 -0.774 1.00 . A A . 17 TYR HB3 1 1
11 6041 1 1 17 TYR HD1 H 0.886 0.697 -1.569 1.00 . A A . 17 TYR HD1 1 1
11 6042 1 1 17 TYR HD2 H 2.559 4.229 -3.270 1.00 . A A . 17 TYR HD2 1 1
11 6043 1 1 17 TYR HE1 H -0.833 0.656 -3.326 1.00 . A A . 17 TYR HE1 1 1
11 6044 1 1 17 TYR HE2 H 0.845 4.191 -5.032 1.00 . A A . 17 TYR HE2 1 1
11 6045 1 1 17 TYR HH H -0.643 2.575 -6.124 1.00 . A A . 17 TYR HH 1 1
11 6046 1 1 17 TYR N N 3.718 3.451 0.907 1.00 . A A . 17 TYR N 1 1
11 6047 1 1 17 TYR O O 0.342 3.972 0.428 1.00 . A A . 17 TYR O 1 1
11 6048 1 1 17 TYR OH O -1.056 2.401 -5.275 1.00 . A A . 17 TYR OH 1 1
11 6049 1 1 18 ALA C C -0.360 2.900 3.075 1.00 . A A . 18 ALA C 1 1
11 6050 1 1 18 ALA CA C 0.052 1.775 2.123 1.00 . A A . 18 ALA CA 1 1
11 6051 1 1 18 ALA CB C 0.287 0.481 2.894 1.00 . A A . 18 ALA CB 1 1
11 6052 1 1 18 ALA H H 2.056 1.563 1.447 1.00 . A A . 18 ALA H 1 1
11 6053 1 1 18 ALA HA H -0.746 1.603 1.412 1.00 . A A . 18 ALA HA 1 1
11 6054 1 1 18 ALA HB1 H -0.617 0.196 3.411 1.00 . A A . 18 ALA HB1 1 1
11 6055 1 1 18 ALA HB2 H 1.080 0.627 3.612 1.00 . A A . 18 ALA HB2 1 1
11 6056 1 1 18 ALA HB3 H 0.568 -0.302 2.207 1.00 . A A . 18 ALA HB3 1 1
11 6057 1 1 18 ALA N N 1.256 2.139 1.376 1.00 . A A . 18 ALA N 1 1
11 6058 1 1 18 ALA O O -1.523 3.303 3.113 1.00 . A A . 18 ALA O 1 1
11 6059 1 1 19 GLU C C -0.208 5.711 4.172 1.00 . A A . 19 GLU C 1 1
11 6060 1 1 19 GLU CA C 0.379 4.456 4.817 1.00 . A A . 19 GLU CA 1 1
11 6061 1 1 19 GLU CB C 1.699 4.798 5.527 1.00 . A A . 19 GLU CB 1 1
11 6062 1 1 19 GLU CD C 2.910 6.215 7.243 1.00 . A A . 19 GLU CD 1 1
11 6063 1 1 19 GLU CG C 1.577 5.885 6.587 1.00 . A A . 19 GLU CG 1 1
11 6064 1 1 19 GLU H H 1.523 3.069 3.704 1.00 . A A . 19 GLU H 1 1
11 6065 1 1 19 GLU HA H -0.321 4.073 5.545 1.00 . A A . 19 GLU HA 1 1
11 6066 1 1 19 GLU HB2 H 2.075 3.904 6.005 1.00 . A A . 19 GLU HB2 1 1
11 6067 1 1 19 GLU HB3 H 2.417 5.124 4.786 1.00 . A A . 19 GLU HB3 1 1
11 6068 1 1 19 GLU HG2 H 1.187 6.782 6.124 1.00 . A A . 19 GLU HG2 1 1
11 6069 1 1 19 GLU HG3 H 0.887 5.550 7.348 1.00 . A A . 19 GLU HG3 1 1
11 6070 1 1 19 GLU N N 0.612 3.410 3.823 1.00 . A A . 19 GLU N 1 1
11 6071 1 1 19 GLU O O -1.271 6.199 4.575 1.00 . A A . 19 GLU O 1 1
11 6072 1 1 19 GLU OE1 O 3.207 5.645 8.315 1.00 . A A . 19 GLU OE1 1 1
11 6073 1 1 19 GLU OE2 O 3.664 7.045 6.690 1.00 . A A . 19 GLU OE2 1 1
11 6074 1 1 20 GLU C C -1.262 7.304 1.810 1.00 . A A . 20 GLU C 1 1
11 6075 1 1 20 GLU CA C 0.096 7.457 2.491 1.00 . A A . 20 GLU CA 1 1
11 6076 1 1 20 GLU CB C 1.187 7.879 1.493 1.00 . A A . 20 GLU CB 1 1
11 6077 1 1 20 GLU CD C 3.603 8.636 1.199 1.00 . A A . 20 GLU CD 1 1
11 6078 1 1 20 GLU CG C 2.519 8.193 2.169 1.00 . A A . 20 GLU CG 1 1
11 6079 1 1 20 GLU H H 1.286 5.745 2.851 1.00 . A A . 20 GLU H 1 1
11 6080 1 1 20 GLU HA H 0.009 8.223 3.251 1.00 . A A . 20 GLU HA 1 1
11 6081 1 1 20 GLU HB2 H 1.346 7.076 0.785 1.00 . A A . 20 GLU HB2 1 1
11 6082 1 1 20 GLU HB3 H 0.859 8.759 0.959 1.00 . A A . 20 GLU HB3 1 1
11 6083 1 1 20 GLU HG2 H 2.362 8.982 2.891 1.00 . A A . 20 GLU HG2 1 1
11 6084 1 1 20 GLU HG3 H 2.861 7.306 2.686 1.00 . A A . 20 GLU HG3 1 1
11 6085 1 1 20 GLU N N 0.486 6.221 3.160 1.00 . A A . 20 GLU N 1 1
11 6086 1 1 20 GLU O O -2.113 8.201 1.887 1.00 . A A . 20 GLU O 1 1
11 6087 1 1 20 GLU OE1 O 3.747 9.858 0.982 1.00 . A A . 20 GLU OE1 1 1
11 6088 1 1 20 GLU OE2 O 4.333 7.768 0.670 1.00 . A A . 20 GLU OE2 1 1
11 6089 1 1 21 LEU C C -3.881 5.850 1.539 1.00 . A A . 21 LEU C 1 1
11 6090 1 1 21 LEU CA C -2.744 5.864 0.511 1.00 . A A . 21 LEU CA 1 1
11 6091 1 1 21 LEU CB C -2.653 4.510 -0.229 1.00 . A A . 21 LEU CB 1 1
11 6092 1 1 21 LEU CD1 C -3.323 3.008 -2.153 1.00 . A A . 21 LEU CD1 1 1
11 6093 1 1 21 LEU CD2 C -5.107 4.203 -0.852 1.00 . A A . 21 LEU CD2 1 1
11 6094 1 1 21 LEU CG C -3.669 4.277 -1.373 1.00 . A A . 21 LEU CG 1 1
11 6095 1 1 21 LEU H H -0.756 5.486 1.147 1.00 . A A . 21 LEU H 1 1
11 6096 1 1 21 LEU HA H -2.933 6.649 -0.210 1.00 . A A . 21 LEU HA 1 1
11 6097 1 1 21 LEU HB2 H -1.657 4.428 -0.644 1.00 . A A . 21 LEU HB2 1 1
11 6098 1 1 21 LEU HB3 H -2.777 3.719 0.499 1.00 . A A . 21 LEU HB3 1 1
11 6099 1 1 21 LEU HD11 H -4.033 2.872 -2.957 1.00 . A A . 21 LEU HD11 1 1
11 6100 1 1 21 LEU HD12 H -3.362 2.153 -1.492 1.00 . A A . 21 LEU HD12 1 1
11 6101 1 1 21 LEU HD13 H -2.327 3.099 -2.564 1.00 . A A . 21 LEU HD13 1 1
11 6102 1 1 21 LEU HD21 H -5.196 3.396 -0.138 1.00 . A A . 21 LEU HD21 1 1
11 6103 1 1 21 LEU HD22 H -5.783 4.029 -1.678 1.00 . A A . 21 LEU HD22 1 1
11 6104 1 1 21 LEU HD23 H -5.362 5.135 -0.372 1.00 . A A . 21 LEU HD23 1 1
11 6105 1 1 21 LEU HG H -3.611 5.105 -2.065 1.00 . A A . 21 LEU HG 1 1
11 6106 1 1 21 LEU N N -1.476 6.156 1.176 1.00 . A A . 21 LEU N 1 1
11 6107 1 1 21 LEU O O -4.912 6.492 1.347 1.00 . A A . 21 LEU O 1 1
11 6108 1 1 22 SER C C -5.028 6.290 4.351 1.00 . A A . 22 SER C 1 1
11 6109 1 1 22 SER CA C -4.688 4.960 3.667 1.00 . A A . 22 SER CA 1 1
11 6110 1 1 22 SER CB C -4.216 3.928 4.703 1.00 . A A . 22 SER CB 1 1
11 6111 1 1 22 SER H H -2.792 4.703 2.760 1.00 . A A . 22 SER H 1 1
11 6112 1 1 22 SER HA H -5.580 4.582 3.182 1.00 . A A . 22 SER HA 1 1
11 6113 1 1 22 SER HB2 H -3.953 3.008 4.199 1.00 . A A . 22 SER HB2 1 1
11 6114 1 1 22 SER HB3 H -3.349 4.312 5.224 1.00 . A A . 22 SER HB3 1 1
11 6115 1 1 22 SER HG H -5.429 4.449 6.152 1.00 . A A . 22 SER HG 1 1
11 6116 1 1 22 SER N N -3.665 5.134 2.638 1.00 . A A . 22 SER N 1 1
11 6117 1 1 22 SER O O -6.187 6.542 4.695 1.00 . A A . 22 SER O 1 1
11 6118 1 1 22 SER OG O -5.232 3.647 5.653 1.00 . A A . 22 SER OG 1 1
11 6119 1 1 23 ARG C C -4.835 9.437 4.226 1.00 . A A . 23 ARG C 1 1
11 6120 1 1 23 ARG CA C -4.245 8.429 5.209 1.00 . A A . 23 ARG CA 1 1
11 6121 1 1 23 ARG CB C -2.949 8.974 5.837 1.00 . A A . 23 ARG CB 1 1
11 6122 1 1 23 ARG CD C -0.595 9.824 5.520 1.00 . A A . 23 ARG CD 1 1
11 6123 1 1 23 ARG CG C -1.879 9.371 4.832 1.00 . A A . 23 ARG CG 1 1
11 6124 1 1 23 ARG CZ C 0.192 11.659 6.988 1.00 . A A . 23 ARG CZ 1 1
11 6125 1 1 23 ARG H H -3.118 6.896 4.263 1.00 . A A . 23 ARG H 1 1
11 6126 1 1 23 ARG HA H -4.966 8.268 6.000 1.00 . A A . 23 ARG HA 1 1
11 6127 1 1 23 ARG HB2 H -3.189 9.845 6.432 1.00 . A A . 23 ARG HB2 1 1
11 6128 1 1 23 ARG HB3 H -2.533 8.215 6.489 1.00 . A A . 23 ARG HB3 1 1
11 6129 1 1 23 ARG HD2 H -0.224 9.011 6.128 1.00 . A A . 23 ARG HD2 1 1
11 6130 1 1 23 ARG HD3 H 0.138 10.062 4.761 1.00 . A A . 23 ARG HD3 1 1
11 6131 1 1 23 ARG HE H -1.722 11.314 6.498 1.00 . A A . 23 ARG HE 1 1
11 6132 1 1 23 ARG HG2 H -1.659 8.519 4.204 1.00 . A A . 23 ARG HG2 1 1
11 6133 1 1 23 ARG HG3 H -2.257 10.181 4.221 1.00 . A A . 23 ARG HG3 1 1
11 6134 1 1 23 ARG HH11 H 1.671 10.471 6.269 1.00 . A A . 23 ARG HH11 1 1
11 6135 1 1 23 ARG HH12 H 2.191 11.768 7.305 1.00 . A A . 23 ARG HH12 1 1
11 6136 1 1 23 ARG HH21 H -1.030 13.009 7.882 1.00 . A A . 23 ARG HH21 1 1
11 6137 1 1 23 ARG HH22 H 0.663 13.202 8.212 1.00 . A A . 23 ARG HH22 1 1
11 6138 1 1 23 ARG N N -4.022 7.141 4.554 1.00 . A A . 23 ARG N 1 1
11 6139 1 1 23 ARG NE N -0.797 11.000 6.374 1.00 . A A . 23 ARG NE 1 1
11 6140 1 1 23 ARG NH1 N 1.452 11.268 6.842 1.00 . A A . 23 ARG NH1 1 1
11 6141 1 1 23 ARG NH2 N -0.081 12.707 7.755 1.00 . A A . 23 ARG NH2 1 1
11 6142 1 1 23 ARG O O -5.532 10.369 4.631 1.00 . A A . 23 ARG O 1 1
11 6143 1 1 24 ARG C C -6.628 9.758 1.705 1.00 . A A . 24 ARG C 1 1
11 6144 1 1 24 ARG CA C -5.153 10.113 1.906 1.00 . A A . 24 ARG CA 1 1
11 6145 1 1 24 ARG CB C -4.408 9.984 0.570 1.00 . A A . 24 ARG CB 1 1
11 6146 1 1 24 ARG CD C -4.244 10.749 -1.849 1.00 . A A . 24 ARG CD 1 1
11 6147 1 1 24 ARG CG C -4.891 10.979 -0.487 1.00 . A A . 24 ARG CG 1 1
11 6148 1 1 24 ARG CZ C -5.814 9.369 -3.178 1.00 . A A . 24 ARG CZ 1 1
11 6149 1 1 24 ARG H H -3.940 8.537 2.661 1.00 . A A . 24 ARG H 1 1
11 6150 1 1 24 ARG HA H -5.082 11.136 2.254 1.00 . A A . 24 ARG HA 1 1
11 6151 1 1 24 ARG HB2 H -3.352 10.150 0.738 1.00 . A A . 24 ARG HB2 1 1
11 6152 1 1 24 ARG HB3 H -4.550 8.982 0.186 1.00 . A A . 24 ARG HB3 1 1
11 6153 1 1 24 ARG HD2 H -4.501 11.573 -2.498 1.00 . A A . 24 ARG HD2 1 1
11 6154 1 1 24 ARG HD3 H -3.173 10.716 -1.722 1.00 . A A . 24 ARG HD3 1 1
11 6155 1 1 24 ARG HE H -4.104 8.713 -2.363 1.00 . A A . 24 ARG HE 1 1
11 6156 1 1 24 ARG HG2 H -5.962 10.880 -0.593 1.00 . A A . 24 ARG HG2 1 1
11 6157 1 1 24 ARG HG3 H -4.656 11.981 -0.154 1.00 . A A . 24 ARG HG3 1 1
11 6158 1 1 24 ARG HH11 H -6.403 11.296 -2.932 1.00 . A A . 24 ARG HH11 1 1
11 6159 1 1 24 ARG HH12 H -7.478 10.306 -3.864 1.00 . A A . 24 ARG HH12 1 1
11 6160 1 1 24 ARG HH21 H -5.510 7.412 -3.602 1.00 . A A . 24 ARG HH21 1 1
11 6161 1 1 24 ARG HH22 H -6.964 8.099 -4.259 1.00 . A A . 24 ARG HH22 1 1
11 6162 1 1 24 ARG N N -4.561 9.254 2.931 1.00 . A A . 24 ARG N 1 1
11 6163 1 1 24 ARG NE N -4.688 9.496 -2.468 1.00 . A A . 24 ARG NE 1 1
11 6164 1 1 24 ARG NH1 N -6.630 10.407 -3.338 1.00 . A A . 24 ARG NH1 1 1
11 6165 1 1 24 ARG NH2 N -6.123 8.199 -3.720 1.00 . A A . 24 ARG NH2 1 1
11 6166 1 1 24 ARG O O -7.503 10.624 1.772 1.00 . A A . 24 ARG O 1 1
11 6167 1 1 25 THR C C -8.651 6.941 2.230 1.00 . A A . 25 THR C 1 1
11 6168 1 1 25 THR CA C -8.240 7.988 1.194 1.00 . A A . 25 THR CA 1 1
11 6169 1 1 25 THR CB C -8.333 7.385 -0.229 1.00 . A A . 25 THR CB 1 1
11 6170 1 1 25 THR CG2 C -9.762 6.954 -0.557 1.00 . A A . 25 THR CG2 1 1
11 6171 1 1 25 THR H H -6.154 7.832 1.482 1.00 . A A . 25 THR H 1 1
11 6172 1 1 25 THR HA H -8.921 8.828 1.253 1.00 . A A . 25 THR HA 1 1
11 6173 1 1 25 THR HB H -7.689 6.518 -0.284 1.00 . A A . 25 THR HB 1 1
11 6174 1 1 25 THR HG1 H -8.292 9.208 -0.984 1.00 . A A . 25 THR HG1 1 1
11 6175 1 1 25 THR HG21 H -10.084 6.196 0.145 1.00 . A A . 25 THR HG21 1 1
11 6176 1 1 25 THR HG22 H -9.797 6.552 -1.559 1.00 . A A . 25 THR HG22 1 1
11 6177 1 1 25 THR HG23 H -10.420 7.808 -0.490 1.00 . A A . 25 THR HG23 1 1
11 6178 1 1 25 THR N N -6.890 8.476 1.466 1.00 . A A . 25 THR N 1 1
11 6179 1 1 25 THR O O -7.953 5.944 2.431 1.00 . A A . 25 THR O 1 1
11 6180 1 1 25 THR OG1 O -7.895 8.355 -1.191 1.00 . A A . 25 THR OG1 1 1
11 6181 1 1 26 GLY C C -10.830 4.992 3.386 1.00 . A A . 26 GLY C 1 1
11 6182 1 1 26 GLY CA C -10.260 6.289 3.930 1.00 . A A . 26 GLY CA 1 1
11 6183 1 1 26 GLY H H -10.313 7.972 2.649 1.00 . A A . 26 GLY H 1 1
11 6184 1 1 26 GLY HA2 H -9.440 6.057 4.595 1.00 . A A . 26 GLY HA2 1 1
11 6185 1 1 26 GLY HA3 H -11.029 6.797 4.491 1.00 . A A . 26 GLY HA3 1 1
11 6186 1 1 26 GLY N N -9.785 7.179 2.885 1.00 . A A . 26 GLY N 1 1
11 6187 1 1 26 GLY O O -12.051 4.831 3.278 1.00 . A A . 26 GLY O 1 1
11 6188 1 1 27 CYS C C -9.452 1.678 3.193 1.00 . A A . 27 CYS C 1 1
11 6189 1 1 27 CYS CA C -10.330 2.750 2.556 1.00 . A A . 27 CYS CA 1 1
11 6190 1 1 27 CYS CB C -10.219 2.684 1.024 1.00 . A A . 27 CYS CB 1 1
11 6191 1 1 27 CYS H H -8.987 4.284 3.108 1.00 . A A . 27 CYS H 1 1
11 6192 1 1 27 CYS HA H -11.358 2.574 2.843 1.00 . A A . 27 CYS HA 1 1
11 6193 1 1 27 CYS HB2 H -9.223 2.982 0.733 1.00 . A A . 27 CYS HB2 1 1
11 6194 1 1 27 CYS HB3 H -10.388 1.665 0.703 1.00 . A A . 27 CYS HB3 1 1
11 6195 1 1 27 CYS N N -9.943 4.072 3.037 1.00 . A A . 27 CYS N 1 1
11 6196 1 1 27 CYS O O -8.526 1.995 3.947 1.00 . A A . 27 CYS O 1 1
11 6197 1 1 27 CYS SG S -11.395 3.754 0.118 1.00 . A A . 27 CYS SG 1 1
11 6198 1 1 28 GLU C C -8.157 -1.350 2.270 1.00 . A A . 28 GLU C 1 1
11 6199 1 1 28 GLU CA C -8.930 -0.691 3.406 1.00 . A A . 28 GLU CA 1 1
11 6200 1 1 28 GLU CB C -9.806 -1.709 4.175 1.00 . A A . 28 GLU CB 1 1
11 6201 1 1 28 GLU CD C -12.228 -1.309 3.405 1.00 . A A . 28 GLU CD 1 1
11 6202 1 1 28 GLU CG C -11.025 -2.250 3.417 1.00 . A A . 28 GLU CG 1 1
11 6203 1 1 28 GLU H H -10.453 0.201 2.257 1.00 . A A . 28 GLU H 1 1
11 6204 1 1 28 GLU HA H -8.211 -0.268 4.099 1.00 . A A . 28 GLU HA 1 1
11 6205 1 1 28 GLU HB2 H -9.188 -2.549 4.445 1.00 . A A . 28 GLU HB2 1 1
11 6206 1 1 28 GLU HB3 H -10.160 -1.238 5.081 1.00 . A A . 28 GLU HB3 1 1
11 6207 1 1 28 GLU HG2 H -10.735 -2.437 2.396 1.00 . A A . 28 GLU HG2 1 1
11 6208 1 1 28 GLU HG3 H -11.325 -3.184 3.873 1.00 . A A . 28 GLU HG3 1 1
11 6209 1 1 28 GLU N N -9.715 0.408 2.873 1.00 . A A . 28 GLU N 1 1
11 6210 1 1 28 GLU O O -8.698 -2.131 1.477 1.00 . A A . 28 GLU O 1 1
11 6211 1 1 28 GLU OE1 O -12.142 -0.196 3.957 1.00 . A A . 28 GLU OE1 1 1
11 6212 1 1 28 GLU OE2 O -13.273 -1.685 2.825 1.00 . A A . 28 GLU OE2 1 1
11 6213 1 1 29 VAL C C -4.929 -2.333 1.569 1.00 . A A . 29 VAL C 1 1
11 6214 1 1 29 VAL CA C -6.029 -1.401 1.079 1.00 . A A . 29 VAL CA 1 1
11 6215 1 1 29 VAL CB C -5.378 -0.172 0.388 1.00 . A A . 29 VAL CB 1 1
11 6216 1 1 29 VAL CG1 C -4.572 -0.592 -0.844 1.00 . A A . 29 VAL CG1 1 1
11 6217 1 1 29 VAL CG2 C -6.435 0.870 0.024 1.00 . A A . 29 VAL CG2 1 1
11 6218 1 1 29 VAL H H -6.493 -0.441 2.899 1.00 . A A . 29 VAL H 1 1
11 6219 1 1 29 VAL HA H -6.638 -1.920 0.350 1.00 . A A . 29 VAL HA 1 1
11 6220 1 1 29 VAL HB H -4.692 0.283 1.092 1.00 . A A . 29 VAL HB 1 1
11 6221 1 1 29 VAL HG11 H -3.792 -1.280 -0.552 1.00 . A A . 29 VAL HG11 1 1
11 6222 1 1 29 VAL HG12 H -4.125 0.281 -1.299 1.00 . A A . 29 VAL HG12 1 1
11 6223 1 1 29 VAL HG13 H -5.226 -1.073 -1.559 1.00 . A A . 29 VAL HG13 1 1
11 6224 1 1 29 VAL HG21 H -5.958 1.723 -0.437 1.00 . A A . 29 VAL HG21 1 1
11 6225 1 1 29 VAL HG22 H -6.952 1.187 0.916 1.00 . A A . 29 VAL HG22 1 1
11 6226 1 1 29 VAL HG23 H -7.144 0.441 -0.664 1.00 . A A . 29 VAL HG23 1 1
11 6227 1 1 29 VAL N N -6.881 -0.992 2.183 1.00 . A A . 29 VAL N 1 1
11 6228 1 1 29 VAL O O -4.359 -2.124 2.642 1.00 . A A . 29 VAL O 1 1
11 6229 1 1 30 GLU C C -2.509 -4.096 -0.067 1.00 . A A . 30 GLU C 1 1
11 6230 1 1 30 GLU CA C -3.542 -4.261 1.038 1.00 . A A . 30 GLU CA 1 1
11 6231 1 1 30 GLU CB C -4.036 -5.714 1.099 1.00 . A A . 30 GLU CB 1 1
11 6232 1 1 30 GLU CD C -2.248 -6.485 2.730 1.00 . A A . 30 GLU CD 1 1
11 6233 1 1 30 GLU CG C -2.936 -6.730 1.393 1.00 . A A . 30 GLU CG 1 1
11 6234 1 1 30 GLU H H -5.204 -3.506 -0.015 1.00 . A A . 30 GLU H 1 1
11 6235 1 1 30 GLU HA H -3.096 -3.993 1.987 1.00 . A A . 30 GLU HA 1 1
11 6236 1 1 30 GLU HB2 H -4.786 -5.794 1.873 1.00 . A A . 30 GLU HB2 1 1
11 6237 1 1 30 GLU HB3 H -4.487 -5.969 0.149 1.00 . A A . 30 GLU HB3 1 1
11 6238 1 1 30 GLU HG2 H -3.372 -7.718 1.406 1.00 . A A . 30 GLU HG2 1 1
11 6239 1 1 30 GLU HG3 H -2.195 -6.677 0.607 1.00 . A A . 30 GLU HG3 1 1
11 6240 1 1 30 GLU N N -4.648 -3.355 0.780 1.00 . A A . 30 GLU N 1 1
11 6241 1 1 30 GLU O O -2.864 -4.011 -1.247 1.00 . A A . 30 GLU O 1 1
11 6242 1 1 30 GLU OE1 O -2.709 -7.033 3.751 1.00 . A A . 30 GLU OE1 1 1
11 6243 1 1 30 GLU OE2 O -1.237 -5.753 2.762 1.00 . A A . 30 GLU OE2 1 1
11 6244 1 1 31 VAL C C 0.805 -4.976 -0.653 1.00 . A A . 31 VAL C 1 1
11 6245 1 1 31 VAL CA C -0.164 -3.802 -0.646 1.00 . A A . 31 VAL CA 1 1
11 6246 1 1 31 VAL CB C 0.609 -2.492 -0.336 1.00 . A A . 31 VAL CB 1 1
11 6247 1 1 31 VAL CG1 C 1.704 -2.238 -1.379 1.00 . A A . 31 VAL CG1 1 1
11 6248 1 1 31 VAL CG2 C -0.353 -1.305 -0.255 1.00 . A A . 31 VAL CG2 1 1
11 6249 1 1 31 VAL H H -1.016 -4.163 1.258 1.00 . A A . 31 VAL H 1 1
11 6250 1 1 31 VAL HA H -0.605 -3.708 -1.631 1.00 . A A . 31 VAL HA 1 1
11 6251 1 1 31 VAL HB H 1.087 -2.603 0.630 1.00 . A A . 31 VAL HB 1 1
11 6252 1 1 31 VAL HG11 H 2.240 -1.333 -1.128 1.00 . A A . 31 VAL HG11 1 1
11 6253 1 1 31 VAL HG12 H 1.258 -2.129 -2.357 1.00 . A A . 31 VAL HG12 1 1
11 6254 1 1 31 VAL HG13 H 2.392 -3.070 -1.390 1.00 . A A . 31 VAL HG13 1 1
11 6255 1 1 31 VAL HG21 H -1.094 -1.491 0.510 1.00 . A A . 31 VAL HG21 1 1
11 6256 1 1 31 VAL HG22 H -0.847 -1.173 -1.208 1.00 . A A . 31 VAL HG22 1 1
11 6257 1 1 31 VAL HG23 H 0.198 -0.408 -0.011 1.00 . A A . 31 VAL HG23 1 1
11 6258 1 1 31 VAL N N -1.240 -4.031 0.311 1.00 . A A . 31 VAL N 1 1
11 6259 1 1 31 VAL O O 1.415 -5.299 0.370 1.00 . A A . 31 VAL O 1 1
11 6260 1 1 32 GLU C C 2.963 -6.307 -2.959 1.00 . A A . 32 GLU C 1 1
11 6261 1 1 32 GLU CA C 1.849 -6.723 -2.001 1.00 . A A . 32 GLU CA 1 1
11 6262 1 1 32 GLU CB C 1.075 -7.948 -2.522 1.00 . A A . 32 GLU CB 1 1
11 6263 1 1 32 GLU CD C -0.744 -8.822 -4.071 1.00 . A A . 32 GLU CD 1 1
11 6264 1 1 32 GLU CG C 0.162 -7.652 -3.713 1.00 . A A . 32 GLU CG 1 1
11 6265 1 1 32 GLU H H 0.404 -5.300 -2.577 1.00 . A A . 32 GLU H 1 1
11 6266 1 1 32 GLU HA H 2.288 -6.966 -1.041 1.00 . A A . 32 GLU HA 1 1
11 6267 1 1 32 GLU HB2 H 1.784 -8.708 -2.820 1.00 . A A . 32 GLU HB2 1 1
11 6268 1 1 32 GLU HB3 H 0.465 -8.339 -1.719 1.00 . A A . 32 GLU HB3 1 1
11 6269 1 1 32 GLU HG2 H -0.455 -6.798 -3.473 1.00 . A A . 32 GLU HG2 1 1
11 6270 1 1 32 GLU HG3 H 0.778 -7.414 -4.570 1.00 . A A . 32 GLU HG3 1 1
11 6271 1 1 32 GLU N N 0.939 -5.604 -1.813 1.00 . A A . 32 GLU N 1 1
11 6272 1 1 32 GLU O O 2.722 -5.989 -4.125 1.00 . A A . 32 GLU O 1 1
11 6273 1 1 32 GLU OE1 O -1.862 -8.910 -3.516 1.00 . A A . 32 GLU OE1 1 1
11 6274 1 1 32 GLU OE2 O -0.345 -9.663 -4.904 1.00 . A A . 32 GLU OE2 1 1
11 6275 1 1 33 CYS C C 6.334 -6.835 -3.519 1.00 . A A . 33 CYS C 1 1
11 6276 1 1 33 CYS CA C 5.311 -5.747 -3.218 1.00 . A A . 33 CYS CA 1 1
11 6277 1 1 33 CYS CB C 5.958 -4.582 -2.462 1.00 . A A . 33 CYS CB 1 1
11 6278 1 1 33 CYS H H 4.340 -6.592 -1.540 1.00 . A A . 33 CYS H 1 1
11 6279 1 1 33 CYS HA H 4.926 -5.374 -4.157 1.00 . A A . 33 CYS HA 1 1
11 6280 1 1 33 CYS HB2 H 6.914 -4.349 -2.912 1.00 . A A . 33 CYS HB2 1 1
11 6281 1 1 33 CYS HB3 H 5.315 -3.716 -2.532 1.00 . A A . 33 CYS HB3 1 1
11 6282 1 1 33 CYS N N 4.185 -6.264 -2.451 1.00 . A A . 33 CYS N 1 1
11 6283 1 1 33 CYS O O 6.584 -7.721 -2.696 1.00 . A A . 33 CYS O 1 1
11 6284 1 1 33 CYS SG S 6.249 -4.912 -0.696 1.00 . A A . 33 CYS SG 1 1
11 6285 1 1 34 GLU C C 9.239 -6.924 -5.335 1.00 . A A . 34 GLU C 1 1
11 6286 1 1 34 GLU CA C 7.927 -7.686 -5.175 1.00 . A A . 34 GLU CA 1 1
11 6287 1 1 34 GLU CB C 7.507 -8.301 -6.523 1.00 . A A . 34 GLU CB 1 1
11 6288 1 1 34 GLU CD C 5.940 -10.127 -5.678 1.00 . A A . 34 GLU CD 1 1
11 6289 1 1 34 GLU CG C 6.093 -8.882 -6.538 1.00 . A A . 34 GLU CG 1 1
11 6290 1 1 34 GLU H H 6.627 -6.041 -5.322 1.00 . A A . 34 GLU H 1 1
11 6291 1 1 34 GLU HA H 8.048 -8.468 -4.437 1.00 . A A . 34 GLU HA 1 1
11 6292 1 1 34 GLU HB2 H 7.564 -7.536 -7.285 1.00 . A A . 34 GLU HB2 1 1
11 6293 1 1 34 GLU HB3 H 8.201 -9.092 -6.774 1.00 . A A . 34 GLU HB3 1 1
11 6294 1 1 34 GLU HG2 H 5.407 -8.128 -6.178 1.00 . A A . 34 GLU HG2 1 1
11 6295 1 1 34 GLU HG3 H 5.835 -9.131 -7.560 1.00 . A A . 34 GLU HG3 1 1
11 6296 1 1 34 GLU N N 6.903 -6.758 -4.717 1.00 . A A . 34 GLU N 1 1
11 6297 1 1 34 GLU O O 9.271 -5.706 -5.147 1.00 . A A . 34 GLU O 1 1
11 6298 1 1 34 GLU OE1 O 5.737 -9.999 -4.453 1.00 . A A . 34 GLU OE1 1 1
11 6299 1 1 34 GLU OE2 O 6.007 -11.248 -6.225 1.00 . A A . 34 GLU OE2 1 1
11 6300 1 1 35 THR C C 11.795 -6.603 -7.356 1.00 . A A . 35 THR C 1 1
11 6301 1 1 35 THR CA C 11.605 -6.986 -5.875 1.00 . A A . 35 THR CA 1 1
11 6302 1 1 35 THR CB C 12.763 -7.892 -5.352 1.00 . A A . 35 THR CB 1 1
11 6303 1 1 35 THR CG2 C 12.718 -9.296 -5.961 1.00 . A A . 35 THR CG2 1 1
11 6304 1 1 35 THR H H 10.225 -8.592 -5.820 1.00 . A A . 35 THR H 1 1
11 6305 1 1 35 THR HA H 11.609 -6.074 -5.289 1.00 . A A . 35 THR HA 1 1
11 6306 1 1 35 THR HB H 12.652 -7.986 -4.279 1.00 . A A . 35 THR HB 1 1
11 6307 1 1 35 THR HG1 H 14.144 -7.172 -6.571 1.00 . A A . 35 THR HG1 1 1
11 6308 1 1 35 THR HG21 H 13.527 -9.890 -5.560 1.00 . A A . 35 THR HG21 1 1
11 6309 1 1 35 THR HG22 H 12.820 -9.228 -7.034 1.00 . A A . 35 THR HG22 1 1
11 6310 1 1 35 THR HG23 H 11.774 -9.765 -5.720 1.00 . A A . 35 THR HG23 1 1
11 6311 1 1 35 THR N N 10.310 -7.626 -5.684 1.00 . A A . 35 THR N 1 1
11 6312 1 1 35 THR O O 11.084 -5.686 -7.820 1.00 . A A . 35 THR O 1 1
11 6313 1 1 35 THR OXT O 12.646 -7.200 -8.052 1.00 . A A . 35 THR OXT 1 1
11 6314 1 1 35 THR OG1 O 14.039 -7.285 -5.616 1.00 . A A . 35 THR OG1 1 1
12 6315 1 1 1 CYS C C -12.631 0.014 1.014 1.00 . A A . 1 CYS C 1 1
12 6316 1 1 1 CYS CA C -13.987 0.672 0.783 1.00 . A A . 1 CYS CA 1 1
12 6317 1 1 1 CYS CB C -13.832 2.193 0.719 1.00 . A A . 1 CYS CB 1 1
12 6318 1 1 1 CYS H1 H -15.842 0.773 1.719 1.00 . A A . 1 CYS H1 1 1
12 6319 1 1 1 CYS H2 H -14.539 0.598 2.781 1.00 . A A . 1 CYS H2 1 1
12 6320 1 1 1 CYS H3 H -15.074 -0.725 1.877 1.00 . A A . 1 CYS H3 1 1
12 6321 1 1 1 CYS HA H -14.394 0.316 -0.156 1.00 . A A . 1 CYS HA 1 1
12 6322 1 1 1 CYS HB2 H -14.807 2.634 0.595 1.00 . A A . 1 CYS HB2 1 1
12 6323 1 1 1 CYS HB3 H -13.405 2.538 1.649 1.00 . A A . 1 CYS HB3 1 1
12 6324 1 1 1 CYS N N -14.925 0.304 1.864 1.00 . A A . 1 CYS N 1 1
12 6325 1 1 1 CYS O O -11.848 0.448 1.863 1.00 . A A . 1 CYS O 1 1
12 6326 1 1 1 CYS SG S -12.778 2.808 -0.639 1.00 . A A . 1 CYS SG 1 1
12 6327 1 1 2 LYS C C -10.664 -2.235 -1.029 1.00 . A A . 2 LYS C 1 1
12 6328 1 1 2 LYS CA C -11.121 -1.789 0.355 1.00 . A A . 2 LYS CA 1 1
12 6329 1 1 2 LYS CB C -11.283 -3.017 1.269 1.00 . A A . 2 LYS CB 1 1
12 6330 1 1 2 LYS CD C -10.229 -5.143 2.197 1.00 . A A . 2 LYS CD 1 1
12 6331 1 1 2 LYS CE C -10.439 -4.786 3.666 1.00 . A A . 2 LYS CE 1 1
12 6332 1 1 2 LYS CG C -10.039 -3.904 1.320 1.00 . A A . 2 LYS CG 1 1
12 6333 1 1 2 LYS H H -13.040 -1.316 -0.401 1.00 . A A . 2 LYS H 1 1
12 6334 1 1 2 LYS HA H -10.368 -1.136 0.777 1.00 . A A . 2 LYS HA 1 1
12 6335 1 1 2 LYS HB2 H -11.502 -2.676 2.271 1.00 . A A . 2 LYS HB2 1 1
12 6336 1 1 2 LYS HB3 H -12.113 -3.613 0.913 1.00 . A A . 2 LYS HB3 1 1
12 6337 1 1 2 LYS HD2 H -11.093 -5.692 1.846 1.00 . A A . 2 LYS HD2 1 1
12 6338 1 1 2 LYS HD3 H -9.351 -5.766 2.109 1.00 . A A . 2 LYS HD3 1 1
12 6339 1 1 2 LYS HE2 H -9.655 -4.112 3.978 1.00 . A A . 2 LYS HE2 1 1
12 6340 1 1 2 LYS HE3 H -11.396 -4.298 3.775 1.00 . A A . 2 LYS HE3 1 1
12 6341 1 1 2 LYS HG2 H -9.805 -4.227 0.316 1.00 . A A . 2 LYS HG2 1 1
12 6342 1 1 2 LYS HG3 H -9.215 -3.322 1.709 1.00 . A A . 2 LYS HG3 1 1
12 6343 1 1 2 LYS HZ1 H -10.511 -5.718 5.533 1.00 . A A . 2 LYS HZ1 1 1
12 6344 1 1 2 LYS HZ2 H -9.505 -6.496 4.422 1.00 . A A . 2 LYS HZ2 1 1
12 6345 1 1 2 LYS HZ3 H -11.186 -6.637 4.286 1.00 . A A . 2 LYS HZ3 1 1
12 6346 1 1 2 LYS N N -12.370 -1.038 0.257 1.00 . A A . 2 LYS N 1 1
12 6347 1 1 2 LYS NZ N -10.409 -5.992 4.537 1.00 . A A . 2 LYS NZ 1 1
12 6348 1 1 2 LYS O O -11.486 -2.550 -1.892 1.00 . A A . 2 LYS O 1 1
12 6349 1 1 3 GLN C C -7.362 -3.266 -2.231 1.00 . A A . 3 GLN C 1 1
12 6350 1 1 3 GLN CA C -8.769 -2.732 -2.484 1.00 . A A . 3 GLN CA 1 1
12 6351 1 1 3 GLN CB C -8.711 -1.599 -3.518 1.00 . A A . 3 GLN CB 1 1
12 6352 1 1 3 GLN CD C -7.707 0.639 -4.169 1.00 . A A . 3 GLN CD 1 1
12 6353 1 1 3 GLN CG C -7.775 -0.460 -3.123 1.00 . A A . 3 GLN CG 1 1
12 6354 1 1 3 GLN H H -8.754 -1.922 -0.520 1.00 . A A . 3 GLN H 1 1
12 6355 1 1 3 GLN HA H -9.389 -3.533 -2.864 1.00 . A A . 3 GLN HA 1 1
12 6356 1 1 3 GLN HB2 H -8.374 -2.006 -4.461 1.00 . A A . 3 GLN HB2 1 1
12 6357 1 1 3 GLN HB3 H -9.706 -1.195 -3.645 1.00 . A A . 3 GLN HB3 1 1
12 6358 1 1 3 GLN HE21 H -8.522 2.376 -4.684 1.00 . A A . 3 GLN HE21 1 1
12 6359 1 1 3 GLN HE22 H -9.208 1.604 -3.291 1.00 . A A . 3 GLN HE22 1 1
12 6360 1 1 3 GLN HG2 H -8.122 -0.030 -2.194 1.00 . A A . 3 GLN HG2 1 1
12 6361 1 1 3 GLN HG3 H -6.781 -0.862 -2.980 1.00 . A A . 3 GLN HG3 1 1
12 6362 1 1 3 GLN N N -9.353 -2.252 -1.234 1.00 . A A . 3 GLN N 1 1
12 6363 1 1 3 GLN NE2 N -8.572 1.634 -4.041 1.00 . A A . 3 GLN NE2 1 1
12 6364 1 1 3 GLN O O -6.780 -3.006 -1.179 1.00 . A A . 3 GLN O 1 1
12 6365 1 1 3 GLN OE1 O -6.889 0.590 -5.085 1.00 . A A . 3 GLN OE1 1 1
12 6366 1 1 4 ARG C C -4.661 -4.062 -4.367 1.00 . A A . 4 ARG C 1 1
12 6367 1 1 4 ARG CA C -5.426 -4.453 -3.111 1.00 . A A . 4 ARG CA 1 1
12 6368 1 1 4 ARG CB C -5.298 -5.970 -2.867 1.00 . A A . 4 ARG CB 1 1
12 6369 1 1 4 ARG CD C -7.531 -7.039 -3.302 1.00 . A A . 4 ARG CD 1 1
12 6370 1 1 4 ARG CG C -6.110 -6.853 -3.807 1.00 . A A . 4 ARG CG 1 1
12 6371 1 1 4 ARG CZ C -8.638 -7.599 -1.164 1.00 . A A . 4 ARG CZ 1 1
12 6372 1 1 4 ARG H H -7.351 -4.244 -3.978 1.00 . A A . 4 ARG H 1 1
12 6373 1 1 4 ARG HA H -4.972 -3.934 -2.276 1.00 . A A . 4 ARG HA 1 1
12 6374 1 1 4 ARG HB2 H -4.257 -6.247 -2.969 1.00 . A A . 4 ARG HB2 1 1
12 6375 1 1 4 ARG HB3 H -5.608 -6.182 -1.852 1.00 . A A . 4 ARG HB3 1 1
12 6376 1 1 4 ARG HD2 H -8.043 -6.087 -3.333 1.00 . A A . 4 ARG HD2 1 1
12 6377 1 1 4 ARG HD3 H -8.039 -7.742 -3.946 1.00 . A A . 4 ARG HD3 1 1
12 6378 1 1 4 ARG HE H -6.696 -7.885 -1.561 1.00 . A A . 4 ARG HE 1 1
12 6379 1 1 4 ARG HG2 H -6.141 -6.390 -4.783 1.00 . A A . 4 ARG HG2 1 1
12 6380 1 1 4 ARG HG3 H -5.634 -7.822 -3.882 1.00 . A A . 4 ARG HG3 1 1
12 6381 1 1 4 ARG HH11 H -9.868 -6.779 -2.560 1.00 . A A . 4 ARG HH11 1 1
12 6382 1 1 4 ARG HH12 H -10.625 -7.208 -1.058 1.00 . A A . 4 ARG HH12 1 1
12 6383 1 1 4 ARG HH21 H -7.678 -8.429 0.419 1.00 . A A . 4 ARG HH21 1 1
12 6384 1 1 4 ARG HH22 H -9.375 -8.138 0.650 1.00 . A A . 4 ARG HH22 1 1
12 6385 1 1 4 ARG N N -6.815 -4.005 -3.191 1.00 . A A . 4 ARG N 1 1
12 6386 1 1 4 ARG NE N -7.550 -7.553 -1.930 1.00 . A A . 4 ARG NE 1 1
12 6387 1 1 4 ARG NH1 N -9.803 -7.156 -1.627 1.00 . A A . 4 ARG NH1 1 1
12 6388 1 1 4 ARG NH2 N -8.556 -8.092 0.067 1.00 . A A . 4 ARG NH2 1 1
12 6389 1 1 4 ARG O O -5.213 -4.033 -5.469 1.00 . A A . 4 ARG O 1 1
12 6390 1 1 5 ARG C C -1.168 -4.087 -5.058 1.00 . A A . 5 ARG C 1 1
12 6391 1 1 5 ARG CA C -2.498 -3.376 -5.265 1.00 . A A . 5 ARG CA 1 1
12 6392 1 1 5 ARG CB C -2.270 -1.853 -5.294 1.00 . A A . 5 ARG CB 1 1
12 6393 1 1 5 ARG CD C -4.099 -1.234 -6.935 1.00 . A A . 5 ARG CD 1 1
12 6394 1 1 5 ARG CG C -3.532 -1.026 -5.535 1.00 . A A . 5 ARG CG 1 1
12 6395 1 1 5 ARG CZ C -5.525 0.369 -8.180 1.00 . A A . 5 ARG CZ 1 1
12 6396 1 1 5 ARG H H -3.032 -3.767 -3.265 1.00 . A A . 5 ARG H 1 1
12 6397 1 1 5 ARG HA H -2.935 -3.699 -6.200 1.00 . A A . 5 ARG HA 1 1
12 6398 1 1 5 ARG HB2 H -1.848 -1.549 -4.347 1.00 . A A . 5 ARG HB2 1 1
12 6399 1 1 5 ARG HB3 H -1.561 -1.625 -6.079 1.00 . A A . 5 ARG HB3 1 1
12 6400 1 1 5 ARG HD2 H -3.354 -0.938 -7.662 1.00 . A A . 5 ARG HD2 1 1
12 6401 1 1 5 ARG HD3 H -4.332 -2.282 -7.067 1.00 . A A . 5 ARG HD3 1 1
12 6402 1 1 5 ARG HE H -6.022 -0.528 -6.464 1.00 . A A . 5 ARG HE 1 1
12 6403 1 1 5 ARG HG2 H -4.282 -1.315 -4.812 1.00 . A A . 5 ARG HG2 1 1
12 6404 1 1 5 ARG HG3 H -3.294 0.021 -5.406 1.00 . A A . 5 ARG HG3 1 1
12 6405 1 1 5 ARG HH11 H -3.745 0.007 -9.081 1.00 . A A . 5 ARG HH11 1 1
12 6406 1 1 5 ARG HH12 H -4.776 1.131 -9.901 1.00 . A A . 5 ARG HH12 1 1
12 6407 1 1 5 ARG HH21 H -7.366 0.933 -7.559 1.00 . A A . 5 ARG HH21 1 1
12 6408 1 1 5 ARG HH22 H -6.821 1.671 -9.031 1.00 . A A . 5 ARG HH22 1 1
12 6409 1 1 5 ARG N N -3.394 -3.742 -4.178 1.00 . A A . 5 ARG N 1 1
12 6410 1 1 5 ARG NE N -5.316 -0.447 -7.146 1.00 . A A . 5 ARG NE 1 1
12 6411 1 1 5 ARG NH1 N -4.607 0.513 -9.130 1.00 . A A . 5 ARG NH1 1 1
12 6412 1 1 5 ARG NH2 N -6.662 1.041 -8.266 1.00 . A A . 5 ARG NH2 1 1
12 6413 1 1 5 ARG O O -0.805 -4.404 -3.922 1.00 . A A . 5 ARG O 1 1
12 6414 1 1 6 ARG C C 1.938 -3.919 -6.469 1.00 . A A . 6 ARG C 1 1
12 6415 1 1 6 ARG CA C 0.887 -4.923 -6.013 1.00 . A A . 6 ARG CA 1 1
12 6416 1 1 6 ARG CB C 1.006 -6.260 -6.767 1.00 . A A . 6 ARG CB 1 1
12 6417 1 1 6 ARG CD C 1.095 -7.542 -8.915 1.00 . A A . 6 ARG CD 1 1
12 6418 1 1 6 ARG CG C 0.846 -6.181 -8.278 1.00 . A A . 6 ARG CG 1 1
12 6419 1 1 6 ARG CZ C 2.004 -7.939 -11.181 1.00 . A A . 6 ARG CZ 1 1
12 6420 1 1 6 ARG H H -0.802 -4.140 -7.023 1.00 . A A . 6 ARG H 1 1
12 6421 1 1 6 ARG HA H 1.054 -5.117 -4.959 1.00 . A A . 6 ARG HA 1 1
12 6422 1 1 6 ARG HB2 H 1.976 -6.686 -6.560 1.00 . A A . 6 ARG HB2 1 1
12 6423 1 1 6 ARG HB3 H 0.247 -6.933 -6.387 1.00 . A A . 6 ARG HB3 1 1
12 6424 1 1 6 ARG HD2 H 2.075 -7.889 -8.618 1.00 . A A . 6 ARG HD2 1 1
12 6425 1 1 6 ARG HD3 H 0.348 -8.235 -8.551 1.00 . A A . 6 ARG HD3 1 1
12 6426 1 1 6 ARG HE H 0.196 -7.158 -10.780 1.00 . A A . 6 ARG HE 1 1
12 6427 1 1 6 ARG HG2 H -0.160 -5.859 -8.513 1.00 . A A . 6 ARG HG2 1 1
12 6428 1 1 6 ARG HG3 H 1.556 -5.471 -8.675 1.00 . A A . 6 ARG HG3 1 1
12 6429 1 1 6 ARG HH11 H 3.295 -8.380 -9.670 1.00 . A A . 6 ARG HH11 1 1
12 6430 1 1 6 ARG HH12 H 3.876 -8.715 -11.272 1.00 . A A . 6 ARG HH12 1 1
12 6431 1 1 6 ARG HH21 H 0.975 -7.596 -12.895 1.00 . A A . 6 ARG HH21 1 1
12 6432 1 1 6 ARG HH22 H 2.577 -8.237 -13.105 1.00 . A A . 6 ARG HH22 1 1
12 6433 1 1 6 ARG N N -0.441 -4.342 -6.134 1.00 . A A . 6 ARG N 1 1
12 6434 1 1 6 ARG NE N 1.028 -7.502 -10.377 1.00 . A A . 6 ARG NE 1 1
12 6435 1 1 6 ARG NH1 N 3.151 -8.376 -10.667 1.00 . A A . 6 ARG NH1 1 1
12 6436 1 1 6 ARG NH2 N 1.837 -7.928 -12.498 1.00 . A A . 6 ARG NH2 1 1
12 6437 1 1 6 ARG O O 1.845 -3.336 -7.553 1.00 . A A . 6 ARG O 1 1
12 6438 1 1 7 TYR C C 5.297 -3.355 -5.993 1.00 . A A . 7 TYR C 1 1
12 6439 1 1 7 TYR CA C 3.940 -2.686 -5.777 1.00 . A A . 7 TYR CA 1 1
12 6440 1 1 7 TYR CB C 3.956 -1.800 -4.511 1.00 . A A . 7 TYR CB 1 1
12 6441 1 1 7 TYR CD1 C 6.083 -0.526 -3.976 1.00 . A A . 7 TYR CD1 1 1
12 6442 1 1 7 TYR CD2 C 4.398 0.578 -5.255 1.00 . A A . 7 TYR CD2 1 1
12 6443 1 1 7 TYR CE1 C 6.871 0.608 -4.030 1.00 . A A . 7 TYR CE1 1 1
12 6444 1 1 7 TYR CE2 C 5.183 1.714 -5.314 1.00 . A A . 7 TYR CE2 1 1
12 6445 1 1 7 TYR CG C 4.832 -0.562 -4.588 1.00 . A A . 7 TYR CG 1 1
12 6446 1 1 7 TYR CZ C 6.417 1.725 -4.700 1.00 . A A . 7 TYR CZ 1 1
12 6447 1 1 7 TYR H H 2.972 -4.291 -4.811 1.00 . A A . 7 TYR H 1 1
12 6448 1 1 7 TYR HA H 3.692 -2.085 -6.640 1.00 . A A . 7 TYR HA 1 1
12 6449 1 1 7 TYR HB2 H 2.948 -1.469 -4.306 1.00 . A A . 7 TYR HB2 1 1
12 6450 1 1 7 TYR HB3 H 4.298 -2.396 -3.674 1.00 . A A . 7 TYR HB3 1 1
12 6451 1 1 7 TYR HD1 H 6.437 -1.402 -3.453 1.00 . A A . 7 TYR HD1 1 1
12 6452 1 1 7 TYR HD2 H 3.428 0.569 -5.734 1.00 . A A . 7 TYR HD2 1 1
12 6453 1 1 7 TYR HE1 H 7.839 0.614 -3.549 1.00 . A A . 7 TYR HE1 1 1
12 6454 1 1 7 TYR HE2 H 4.827 2.588 -5.839 1.00 . A A . 7 TYR HE2 1 1
12 6455 1 1 7 TYR HH H 8.118 2.606 -4.907 1.00 . A A . 7 TYR HH 1 1
12 6456 1 1 7 TYR N N 2.922 -3.713 -5.604 1.00 . A A . 7 TYR N 1 1
12 6457 1 1 7 TYR O O 5.426 -4.562 -5.804 1.00 . A A . 7 TYR O 1 1
12 6458 1 1 7 TYR OH O 7.199 2.860 -4.755 1.00 . A A . 7 TYR OH 1 1
12 6459 1 1 8 ARG C C 8.640 -2.147 -5.913 1.00 . A A . 8 ARG C 1 1
12 6460 1 1 8 ARG CA C 7.651 -3.120 -6.537 1.00 . A A . 8 ARG CA 1 1
12 6461 1 1 8 ARG CB C 8.007 -3.417 -8.006 1.00 . A A . 8 ARG CB 1 1
12 6462 1 1 8 ARG CD C 8.403 -2.588 -10.349 1.00 . A A . 8 ARG CD 1 1
12 6463 1 1 8 ARG CG C 8.037 -2.197 -8.921 1.00 . A A . 8 ARG CG 1 1
12 6464 1 1 8 ARG CZ C 7.994 -1.362 -12.459 1.00 . A A . 8 ARG CZ 1 1
12 6465 1 1 8 ARG H H 6.128 -1.654 -6.627 1.00 . A A . 8 ARG H 1 1
12 6466 1 1 8 ARG HA H 7.694 -4.046 -5.976 1.00 . A A . 8 ARG HA 1 1
12 6467 1 1 8 ARG HB2 H 8.981 -3.885 -8.038 1.00 . A A . 8 ARG HB2 1 1
12 6468 1 1 8 ARG HB3 H 7.279 -4.112 -8.398 1.00 . A A . 8 ARG HB3 1 1
12 6469 1 1 8 ARG HD2 H 9.347 -3.115 -10.333 1.00 . A A . 8 ARG HD2 1 1
12 6470 1 1 8 ARG HD3 H 7.636 -3.245 -10.735 1.00 . A A . 8 ARG HD3 1 1
12 6471 1 1 8 ARG HE H 9.070 -0.672 -10.912 1.00 . A A . 8 ARG HE 1 1
12 6472 1 1 8 ARG HG2 H 7.060 -1.735 -8.922 1.00 . A A . 8 ARG HG2 1 1
12 6473 1 1 8 ARG HG3 H 8.771 -1.495 -8.548 1.00 . A A . 8 ARG HG3 1 1
12 6474 1 1 8 ARG HH11 H 7.034 -3.150 -12.325 1.00 . A A . 8 ARG HH11 1 1
12 6475 1 1 8 ARG HH12 H 6.837 -2.310 -13.834 1.00 . A A . 8 ARG HH12 1 1
12 6476 1 1 8 ARG HH21 H 8.784 0.459 -12.893 1.00 . A A . 8 ARG HH21 1 1
12 6477 1 1 8 ARG HH22 H 7.816 -0.251 -14.147 1.00 . A A . 8 ARG HH22 1 1
12 6478 1 1 8 ARG N N 6.297 -2.592 -6.409 1.00 . A A . 8 ARG N 1 1
12 6479 1 1 8 ARG NE N 8.529 -1.429 -11.237 1.00 . A A . 8 ARG NE 1 1
12 6480 1 1 8 ARG NH1 N 7.224 -2.350 -12.907 1.00 . A A . 8 ARG NH1 1 1
12 6481 1 1 8 ARG NH2 N 8.214 -0.300 -13.226 1.00 . A A . 8 ARG NH2 1 1
12 6482 1 1 8 ARG O O 8.652 -0.959 -6.246 1.00 . A A . 8 ARG O 1 1
12 6483 1 1 9 GLY C C 10.742 -2.386 -2.906 1.00 . A A . 9 GLY C 1 1
12 6484 1 1 9 GLY CA C 10.376 -1.807 -4.259 1.00 . A A . 9 GLY CA 1 1
12 6485 1 1 9 GLY H H 9.398 -3.617 -4.782 1.00 . A A . 9 GLY H 1 1
12 6486 1 1 9 GLY HA2 H 11.274 -1.699 -4.850 1.00 . A A . 9 GLY HA2 1 1
12 6487 1 1 9 GLY HA3 H 9.934 -0.830 -4.113 1.00 . A A . 9 GLY HA3 1 1
12 6488 1 1 9 GLY N N 9.439 -2.650 -4.980 1.00 . A A . 9 GLY N 1 1
12 6489 1 1 9 GLY O O 10.487 -3.563 -2.643 1.00 . A A . 9 GLY O 1 1
12 6490 1 1 10 SER C C 10.691 -1.871 0.324 1.00 . A A . 10 SER C 1 1
12 6491 1 1 10 SER CA C 11.793 -1.990 -0.732 1.00 . A A . 10 SER CA 1 1
12 6492 1 1 10 SER CB C 13.003 -1.147 -0.320 1.00 . A A . 10 SER CB 1 1
12 6493 1 1 10 SER H H 11.452 -0.616 -2.302 1.00 . A A . 10 SER H 1 1
12 6494 1 1 10 SER HA H 12.096 -3.025 -0.807 1.00 . A A . 10 SER HA 1 1
12 6495 1 1 10 SER HB2 H 13.307 -1.417 0.681 1.00 . A A . 10 SER HB2 1 1
12 6496 1 1 10 SER HB3 H 13.820 -1.331 -1.004 1.00 . A A . 10 SER HB3 1 1
12 6497 1 1 10 SER HG H 13.433 0.745 0.010 1.00 . A A . 10 SER HG 1 1
12 6498 1 1 10 SER N N 11.327 -1.554 -2.046 1.00 . A A . 10 SER N 1 1
12 6499 1 1 10 SER O O 9.610 -1.335 0.052 1.00 . A A . 10 SER O 1 1
12 6500 1 1 10 SER OG O 12.690 0.240 -0.344 1.00 . A A . 10 SER OG 1 1
12 6501 1 1 11 GLU C C 9.583 -0.817 2.834 1.00 . A A . 11 GLU C 1 1
12 6502 1 1 11 GLU CA C 10.082 -2.252 2.682 1.00 . A A . 11 GLU CA 1 1
12 6503 1 1 11 GLU CB C 10.809 -2.659 3.972 1.00 . A A . 11 GLU CB 1 1
12 6504 1 1 11 GLU CD C 9.972 -5.041 4.183 1.00 . A A . 11 GLU CD 1 1
12 6505 1 1 11 GLU CG C 11.183 -4.133 4.056 1.00 . A A . 11 GLU CG 1 1
12 6506 1 1 11 GLU H H 11.825 -2.865 1.644 1.00 . A A . 11 GLU H 1 1
12 6507 1 1 11 GLU HA H 9.239 -2.909 2.523 1.00 . A A . 11 GLU HA 1 1
12 6508 1 1 11 GLU HB2 H 11.718 -2.079 4.052 1.00 . A A . 11 GLU HB2 1 1
12 6509 1 1 11 GLU HB3 H 10.175 -2.424 4.816 1.00 . A A . 11 GLU HB3 1 1
12 6510 1 1 11 GLU HG2 H 11.729 -4.403 3.164 1.00 . A A . 11 GLU HG2 1 1
12 6511 1 1 11 GLU HG3 H 11.819 -4.282 4.920 1.00 . A A . 11 GLU HG3 1 1
12 6512 1 1 11 GLU N N 10.982 -2.375 1.530 1.00 . A A . 11 GLU N 1 1
12 6513 1 1 11 GLU O O 8.383 -0.574 2.962 1.00 . A A . 11 GLU O 1 1
12 6514 1 1 11 GLU OE1 O 9.228 -4.909 5.180 1.00 . A A . 11 GLU OE1 1 1
12 6515 1 1 11 GLU OE2 O 9.771 -5.904 3.305 1.00 . A A . 11 GLU OE2 1 1
12 6516 1 1 12 GLU C C 9.166 1.996 1.987 1.00 . A A . 12 GLU C 1 1
12 6517 1 1 12 GLU CA C 10.241 1.541 2.972 1.00 . A A . 12 GLU CA 1 1
12 6518 1 1 12 GLU CB C 11.529 2.348 2.762 1.00 . A A . 12 GLU CB 1 1
12 6519 1 1 12 GLU CD C 12.617 4.612 2.493 1.00 . A A . 12 GLU CD 1 1
12 6520 1 1 12 GLU CG C 11.341 3.860 2.825 1.00 . A A . 12 GLU CG 1 1
12 6521 1 1 12 GLU H H 11.458 -0.159 2.679 1.00 . A A . 12 GLU H 1 1
12 6522 1 1 12 GLU HA H 9.887 1.700 3.981 1.00 . A A . 12 GLU HA 1 1
12 6523 1 1 12 GLU HB2 H 12.243 2.063 3.522 1.00 . A A . 12 GLU HB2 1 1
12 6524 1 1 12 GLU HB3 H 11.937 2.097 1.792 1.00 . A A . 12 GLU HB3 1 1
12 6525 1 1 12 GLU HG2 H 10.576 4.147 2.117 1.00 . A A . 12 GLU HG2 1 1
12 6526 1 1 12 GLU HG3 H 11.027 4.130 3.823 1.00 . A A . 12 GLU HG3 1 1
12 6527 1 1 12 GLU N N 10.529 0.119 2.811 1.00 . A A . 12 GLU N 1 1
12 6528 1 1 12 GLU O O 8.063 2.370 2.385 1.00 . A A . 12 GLU O 1 1
12 6529 1 1 12 GLU OE1 O 12.887 4.835 1.293 1.00 . A A . 12 GLU OE1 1 1
12 6530 1 1 12 GLU OE2 O 13.369 4.969 3.421 1.00 . A A . 12 GLU OE2 1 1
12 6531 1 1 13 GLU C C 7.230 1.665 -0.221 1.00 . A A . 13 GLU C 1 1
12 6532 1 1 13 GLU CA C 8.592 2.339 -0.371 1.00 . A A . 13 GLU CA 1 1
12 6533 1 1 13 GLU CB C 9.208 1.965 -1.727 1.00 . A A . 13 GLU CB 1 1
12 6534 1 1 13 GLU CD C 10.244 4.161 -2.458 1.00 . A A . 13 GLU CD 1 1
12 6535 1 1 13 GLU CG C 10.495 2.717 -2.052 1.00 . A A . 13 GLU CG 1 1
12 6536 1 1 13 GLU H H 10.391 1.606 0.462 1.00 . A A . 13 GLU H 1 1
12 6537 1 1 13 GLU HA H 8.466 3.410 -0.322 1.00 . A A . 13 GLU HA 1 1
12 6538 1 1 13 GLU HB2 H 9.428 0.906 -1.727 1.00 . A A . 13 GLU HB2 1 1
12 6539 1 1 13 GLU HB3 H 8.490 2.171 -2.507 1.00 . A A . 13 GLU HB3 1 1
12 6540 1 1 13 GLU HG2 H 11.135 2.707 -1.182 1.00 . A A . 13 GLU HG2 1 1
12 6541 1 1 13 GLU HG3 H 10.996 2.210 -2.867 1.00 . A A . 13 GLU HG3 1 1
12 6542 1 1 13 GLU N N 9.500 1.935 0.700 1.00 . A A . 13 GLU N 1 1
12 6543 1 1 13 GLU O O 6.186 2.318 -0.290 1.00 . A A . 13 GLU O 1 1
12 6544 1 1 13 GLU OE1 O 10.162 5.036 -1.572 1.00 . A A . 13 GLU OE1 1 1
12 6545 1 1 13 GLU OE2 O 10.118 4.427 -3.672 1.00 . A A . 13 GLU OE2 1 1
12 6546 1 1 14 CYS C C 5.126 -0.009 1.204 1.00 . A A . 14 CYS C 1 1
12 6547 1 1 14 CYS CA C 6.063 -0.464 0.083 1.00 . A A . 14 CYS CA 1 1
12 6548 1 1 14 CYS CB C 6.463 -1.930 0.300 1.00 . A A . 14 CYS CB 1 1
12 6549 1 1 14 CYS H H 8.137 -0.068 0.148 1.00 . A A . 14 CYS H 1 1
12 6550 1 1 14 CYS HA H 5.546 -0.379 -0.862 1.00 . A A . 14 CYS HA 1 1
12 6551 1 1 14 CYS HB2 H 7.106 -2.242 -0.510 1.00 . A A . 14 CYS HB2 1 1
12 6552 1 1 14 CYS HB3 H 7.004 -2.013 1.232 1.00 . A A . 14 CYS HB3 1 1
12 6553 1 1 14 CYS N N 7.265 0.361 0.012 1.00 . A A . 14 CYS N 1 1
12 6554 1 1 14 CYS O O 3.977 0.374 0.958 1.00 . A A . 14 CYS O 1 1
12 6555 1 1 14 CYS SG S 5.069 -3.096 0.368 1.00 . A A . 14 CYS SG 1 1
12 6556 1 1 15 ARG C C 4.380 1.678 3.684 1.00 . A A . 15 ARG C 1 1
12 6557 1 1 15 ARG CA C 4.809 0.218 3.608 1.00 . A A . 15 ARG CA 1 1
12 6558 1 1 15 ARG CB C 5.548 -0.217 4.872 1.00 . A A . 15 ARG CB 1 1
12 6559 1 1 15 ARG CD C 6.447 -2.220 6.141 1.00 . A A . 15 ARG CD 1 1
12 6560 1 1 15 ARG CG C 5.933 -1.688 4.818 1.00 . A A . 15 ARG CG 1 1
12 6561 1 1 15 ARG CZ C 6.442 -4.641 6.674 1.00 . A A . 15 ARG CZ 1 1
12 6562 1 1 15 ARG H H 6.588 -0.209 2.550 1.00 . A A . 15 ARG H 1 1
12 6563 1 1 15 ARG HA H 3.927 -0.398 3.512 1.00 . A A . 15 ARG HA 1 1
12 6564 1 1 15 ARG HB2 H 6.447 0.378 4.982 1.00 . A A . 15 ARG HB2 1 1
12 6565 1 1 15 ARG HB3 H 4.909 -0.059 5.732 1.00 . A A . 15 ARG HB3 1 1
12 6566 1 1 15 ARG HD2 H 7.276 -1.608 6.470 1.00 . A A . 15 ARG HD2 1 1
12 6567 1 1 15 ARG HD3 H 5.653 -2.186 6.871 1.00 . A A . 15 ARG HD3 1 1
12 6568 1 1 15 ARG HE H 7.577 -3.757 5.291 1.00 . A A . 15 ARG HE 1 1
12 6569 1 1 15 ARG HG2 H 5.064 -2.264 4.534 1.00 . A A . 15 ARG HG2 1 1
12 6570 1 1 15 ARG HG3 H 6.704 -1.817 4.069 1.00 . A A . 15 ARG HG3 1 1
12 6571 1 1 15 ARG HH11 H 5.170 -3.563 7.828 1.00 . A A . 15 ARG HH11 1 1
12 6572 1 1 15 ARG HH12 H 5.186 -5.270 8.135 1.00 . A A . 15 ARG HH12 1 1
12 6573 1 1 15 ARG HH21 H 7.606 -5.975 5.694 1.00 . A A . 15 ARG HH21 1 1
12 6574 1 1 15 ARG HH22 H 6.563 -6.651 6.909 1.00 . A A . 15 ARG HH22 1 1
12 6575 1 1 15 ARG N N 5.633 -0.030 2.432 1.00 . A A . 15 ARG N 1 1
12 6576 1 1 15 ARG NE N 6.898 -3.597 5.981 1.00 . A A . 15 ARG NE 1 1
12 6577 1 1 15 ARG NH1 N 5.527 -4.477 7.621 1.00 . A A . 15 ARG NH1 1 1
12 6578 1 1 15 ARG NH2 N 6.909 -5.852 6.409 1.00 . A A . 15 ARG NH2 1 1
12 6579 1 1 15 ARG O O 3.261 1.981 4.102 1.00 . A A . 15 ARG O 1 1
12 6580 1 1 16 LYS C C 3.771 4.181 2.216 1.00 . A A . 16 LYS C 1 1
12 6581 1 1 16 LYS CA C 4.955 3.983 3.166 1.00 . A A . 16 LYS CA 1 1
12 6582 1 1 16 LYS CB C 6.191 4.729 2.657 1.00 . A A . 16 LYS CB 1 1
12 6583 1 1 16 LYS CD C 7.449 6.907 2.506 1.00 . A A . 16 LYS CD 1 1
12 6584 1 1 16 LYS CE C 7.366 8.417 2.710 1.00 . A A . 16 LYS CE 1 1
12 6585 1 1 16 LYS CG C 6.194 6.191 3.009 1.00 . A A . 16 LYS CG 1 1
12 6586 1 1 16 LYS H H 6.179 2.305 3.053 1.00 . A A . 16 LYS H 1 1
12 6587 1 1 16 LYS HA H 4.692 4.348 4.150 1.00 . A A . 16 LYS HA 1 1
12 6588 1 1 16 LYS HB2 H 7.075 4.277 3.085 1.00 . A A . 16 LYS HB2 1 1
12 6589 1 1 16 LYS HB3 H 6.238 4.638 1.580 1.00 . A A . 16 LYS HB3 1 1
12 6590 1 1 16 LYS HD2 H 8.306 6.531 3.045 1.00 . A A . 16 LYS HD2 1 1
12 6591 1 1 16 LYS HD3 H 7.570 6.703 1.451 1.00 . A A . 16 LYS HD3 1 1
12 6592 1 1 16 LYS HE2 H 7.145 8.618 3.747 1.00 . A A . 16 LYS HE2 1 1
12 6593 1 1 16 LYS HE3 H 8.321 8.855 2.456 1.00 . A A . 16 LYS HE3 1 1
12 6594 1 1 16 LYS HG2 H 5.324 6.648 2.574 1.00 . A A . 16 LYS HG2 1 1
12 6595 1 1 16 LYS HG3 H 6.148 6.267 4.082 1.00 . A A . 16 LYS HG3 1 1
12 6596 1 1 16 LYS HZ1 H 5.375 8.664 2.115 1.00 . A A . 16 LYS HZ1 1 1
12 6597 1 1 16 LYS HZ2 H 6.490 8.846 0.860 1.00 . A A . 16 LYS HZ2 1 1
12 6598 1 1 16 LYS HZ3 H 6.302 10.072 2.009 1.00 . A A . 16 LYS HZ3 1 1
12 6599 1 1 16 LYS N N 5.271 2.581 3.273 1.00 . A A . 16 LYS N 1 1
12 6600 1 1 16 LYS NZ N 6.310 9.043 1.866 1.00 . A A . 16 LYS NZ 1 1
12 6601 1 1 16 LYS O O 2.777 4.820 2.567 1.00 . A A . 16 LYS O 1 1
12 6602 1 1 17 TYR C C 1.508 3.143 0.597 1.00 . A A . 17 TYR C 1 1
12 6603 1 1 17 TYR CA C 2.825 3.665 0.020 1.00 . A A . 17 TYR CA 1 1
12 6604 1 1 17 TYR CB C 3.229 2.850 -1.222 1.00 . A A . 17 TYR CB 1 1
12 6605 1 1 17 TYR CD1 C 1.390 1.817 -2.633 1.00 . A A . 17 TYR CD1 1 1
12 6606 1 1 17 TYR CD2 C 2.125 4.023 -3.180 1.00 . A A . 17 TYR CD2 1 1
12 6607 1 1 17 TYR CE1 C 0.485 1.854 -3.677 1.00 . A A . 17 TYR CE1 1 1
12 6608 1 1 17 TYR CE2 C 1.220 4.068 -4.225 1.00 . A A . 17 TYR CE2 1 1
12 6609 1 1 17 TYR CG C 2.226 2.899 -2.365 1.00 . A A . 17 TYR CG 1 1
12 6610 1 1 17 TYR CZ C 0.404 2.982 -4.470 1.00 . A A . 17 TYR CZ 1 1
12 6611 1 1 17 TYR H H 4.703 3.092 0.813 1.00 . A A . 17 TYR H 1 1
12 6612 1 1 17 TYR HA H 2.700 4.702 -0.261 1.00 . A A . 17 TYR HA 1 1
12 6613 1 1 17 TYR HB2 H 4.171 3.226 -1.596 1.00 . A A . 17 TYR HB2 1 1
12 6614 1 1 17 TYR HB3 H 3.357 1.815 -0.934 1.00 . A A . 17 TYR HB3 1 1
12 6615 1 1 17 TYR HD1 H 1.454 0.935 -2.010 1.00 . A A . 17 TYR HD1 1 1
12 6616 1 1 17 TYR HD2 H 2.765 4.872 -2.987 1.00 . A A . 17 TYR HD2 1 1
12 6617 1 1 17 TYR HE1 H -0.156 1.005 -3.868 1.00 . A A . 17 TYR HE1 1 1
12 6618 1 1 17 TYR HE2 H 1.157 4.950 -4.847 1.00 . A A . 17 TYR HE2 1 1
12 6619 1 1 17 TYR HH H -0.045 3.317 -6.315 1.00 . A A . 17 TYR HH 1 1
12 6620 1 1 17 TYR N N 3.883 3.593 1.023 1.00 . A A . 17 TYR N 1 1
12 6621 1 1 17 TYR O O 0.450 3.743 0.401 1.00 . A A . 17 TYR O 1 1
12 6622 1 1 17 TYR OH O -0.496 3.023 -5.513 1.00 . A A . 17 TYR OH 1 1
12 6623 1 1 18 ALA C C -0.297 2.370 2.899 1.00 . A A . 18 ALA C 1 1
12 6624 1 1 18 ALA CA C 0.421 1.412 1.943 1.00 . A A . 18 ALA CA 1 1
12 6625 1 1 18 ALA CB C 0.829 0.136 2.678 1.00 . A A . 18 ALA CB 1 1
12 6626 1 1 18 ALA H H 2.475 1.608 1.446 1.00 . A A . 18 ALA H 1 1
12 6627 1 1 18 ALA HA H -0.262 1.135 1.151 1.00 . A A . 18 ALA HA 1 1
12 6628 1 1 18 ALA HB1 H -0.045 -0.320 3.120 1.00 . A A . 18 ALA HB1 1 1
12 6629 1 1 18 ALA HB2 H 1.541 0.376 3.454 1.00 . A A . 18 ALA HB2 1 1
12 6630 1 1 18 ALA HB3 H 1.279 -0.555 1.980 1.00 . A A . 18 ALA HB3 1 1
12 6631 1 1 18 ALA N N 1.592 2.033 1.326 1.00 . A A . 18 ALA N 1 1
12 6632 1 1 18 ALA O O -1.473 2.699 2.696 1.00 . A A . 18 ALA O 1 1
12 6633 1 1 19 GLU C C -0.722 4.974 4.386 1.00 . A A . 19 GLU C 1 1
12 6634 1 1 19 GLU CA C -0.191 3.663 4.971 1.00 . A A . 19 GLU CA 1 1
12 6635 1 1 19 GLU CB C 0.816 3.955 6.099 1.00 . A A . 19 GLU CB 1 1
12 6636 1 1 19 GLU CD C 2.933 5.181 6.789 1.00 . A A . 19 GLU CD 1 1
12 6637 1 1 19 GLU CG C 2.098 4.645 5.636 1.00 . A A . 19 GLU CG 1 1
12 6638 1 1 19 GLU H H 1.364 2.592 4.002 1.00 . A A . 19 GLU H 1 1
12 6639 1 1 19 GLU HA H -1.026 3.112 5.388 1.00 . A A . 19 GLU HA 1 1
12 6640 1 1 19 GLU HB2 H 0.339 4.590 6.834 1.00 . A A . 19 GLU HB2 1 1
12 6641 1 1 19 GLU HB3 H 1.088 3.022 6.572 1.00 . A A . 19 GLU HB3 1 1
12 6642 1 1 19 GLU HG2 H 2.696 3.933 5.083 1.00 . A A . 19 GLU HG2 1 1
12 6643 1 1 19 GLU HG3 H 1.835 5.467 4.985 1.00 . A A . 19 GLU HG3 1 1
12 6644 1 1 19 GLU N N 0.412 2.824 3.936 1.00 . A A . 19 GLU N 1 1
12 6645 1 1 19 GLU O O -1.853 5.390 4.681 1.00 . A A . 19 GLU O 1 1
12 6646 1 1 19 GLU OE1 O 3.633 4.387 7.449 1.00 . A A . 19 GLU OE1 1 1
12 6647 1 1 19 GLU OE2 O 2.891 6.406 7.042 1.00 . A A . 19 GLU OE2 1 1
12 6648 1 1 20 GLU C C -1.480 6.797 2.071 1.00 . A A . 20 GLU C 1 1
12 6649 1 1 20 GLU CA C -0.269 6.912 2.988 1.00 . A A . 20 GLU CA 1 1
12 6650 1 1 20 GLU CB C 0.922 7.530 2.249 1.00 . A A . 20 GLU CB 1 1
12 6651 1 1 20 GLU CD C 3.299 8.407 2.453 1.00 . A A . 20 GLU CD 1 1
12 6652 1 1 20 GLU CG C 2.149 7.692 3.139 1.00 . A A . 20 GLU CG 1 1
12 6653 1 1 20 GLU H H 0.935 5.191 3.275 1.00 . A A . 20 GLU H 1 1
12 6654 1 1 20 GLU HA H -0.531 7.555 3.819 1.00 . A A . 20 GLU HA 1 1
12 6655 1 1 20 GLU HB2 H 1.184 6.898 1.411 1.00 . A A . 20 GLU HB2 1 1
12 6656 1 1 20 GLU HB3 H 0.639 8.506 1.880 1.00 . A A . 20 GLU HB3 1 1
12 6657 1 1 20 GLU HG2 H 1.864 8.257 4.016 1.00 . A A . 20 GLU HG2 1 1
12 6658 1 1 20 GLU HG3 H 2.487 6.711 3.447 1.00 . A A . 20 GLU HG3 1 1
12 6659 1 1 20 GLU N N 0.084 5.611 3.539 1.00 . A A . 20 GLU N 1 1
12 6660 1 1 20 GLU O O -2.404 7.606 2.155 1.00 . A A . 20 GLU O 1 1
12 6661 1 1 20 GLU OE1 O 3.801 7.907 1.425 1.00 . A A . 20 GLU OE1 1 1
12 6662 1 1 20 GLU OE2 O 3.728 9.468 2.956 1.00 . A A . 20 GLU OE2 1 1
12 6663 1 1 21 LEU C C -3.880 5.312 1.160 1.00 . A A . 21 LEU C 1 1
12 6664 1 1 21 LEU CA C -2.621 5.534 0.325 1.00 . A A . 21 LEU CA 1 1
12 6665 1 1 21 LEU CB C -2.344 4.317 -0.585 1.00 . A A . 21 LEU CB 1 1
12 6666 1 1 21 LEU CD1 C -2.730 3.086 -2.756 1.00 . A A . 21 LEU CD1 1 1
12 6667 1 1 21 LEU CD2 C -4.698 3.683 -1.336 1.00 . A A . 21 LEU CD2 1 1
12 6668 1 1 21 LEU CG C -3.301 4.116 -1.788 1.00 . A A . 21 LEU CG 1 1
12 6669 1 1 21 LEU H H -0.715 5.169 1.182 1.00 . A A . 21 LEU H 1 1
12 6670 1 1 21 LEU HA H -2.755 6.413 -0.289 1.00 . A A . 21 LEU HA 1 1
12 6671 1 1 21 LEU HB2 H -1.339 4.414 -0.970 1.00 . A A . 21 LEU HB2 1 1
12 6672 1 1 21 LEU HB3 H -2.384 3.427 0.027 1.00 . A A . 21 LEU HB3 1 1
12 6673 1 1 21 LEU HD11 H -2.590 2.144 -2.244 1.00 . A A . 21 LEU HD11 1 1
12 6674 1 1 21 LEU HD12 H -1.780 3.434 -3.133 1.00 . A A . 21 LEU HD12 1 1
12 6675 1 1 21 LEU HD13 H -3.414 2.949 -3.583 1.00 . A A . 21 LEU HD13 1 1
12 6676 1 1 21 LEU HD21 H -5.128 4.451 -0.708 1.00 . A A . 21 LEU HD21 1 1
12 6677 1 1 21 LEU HD22 H -4.628 2.761 -0.778 1.00 . A A . 21 LEU HD22 1 1
12 6678 1 1 21 LEU HD23 H -5.328 3.532 -2.199 1.00 . A A . 21 LEU HD23 1 1
12 6679 1 1 21 LEU HG H -3.397 5.054 -2.321 1.00 . A A . 21 LEU HG 1 1
12 6680 1 1 21 LEU N N -1.487 5.775 1.215 1.00 . A A . 21 LEU N 1 1
12 6681 1 1 21 LEU O O -4.932 5.893 0.880 1.00 . A A . 21 LEU O 1 1
12 6682 1 1 22 SER C C -5.514 5.410 3.643 1.00 . A A . 22 SER C 1 1
12 6683 1 1 22 SER CA C -4.872 4.147 3.067 1.00 . A A . 22 SER CA 1 1
12 6684 1 1 22 SER CB C -4.397 3.223 4.200 1.00 . A A . 22 SER CB 1 1
12 6685 1 1 22 SER H H -2.867 4.101 2.389 1.00 . A A . 22 SER H 1 1
12 6686 1 1 22 SER HA H -5.605 3.622 2.471 1.00 . A A . 22 SER HA 1 1
12 6687 1 1 22 SER HB2 H -3.921 2.353 3.776 1.00 . A A . 22 SER HB2 1 1
12 6688 1 1 22 SER HB3 H -3.682 3.754 4.815 1.00 . A A . 22 SER HB3 1 1
12 6689 1 1 22 SER HG H -6.312 2.916 4.556 1.00 . A A . 22 SER HG 1 1
12 6690 1 1 22 SER N N -3.751 4.488 2.197 1.00 . A A . 22 SER N 1 1
12 6691 1 1 22 SER O O -6.693 5.688 3.395 1.00 . A A . 22 SER O 1 1
12 6692 1 1 22 SER OG O -5.474 2.794 5.026 1.00 . A A . 22 SER OG 1 1
12 6693 1 1 23 ARG C C -5.707 8.442 4.072 1.00 . A A . 23 ARG C 1 1
12 6694 1 1 23 ARG CA C -5.246 7.372 5.067 1.00 . A A . 23 ARG CA 1 1
12 6695 1 1 23 ARG CB C -4.193 7.953 6.023 1.00 . A A . 23 ARG CB 1 1
12 6696 1 1 23 ARG CD C -1.900 8.951 6.327 1.00 . A A . 23 ARG CD 1 1
12 6697 1 1 23 ARG CG C -2.955 8.506 5.326 1.00 . A A . 23 ARG CG 1 1
12 6698 1 1 23 ARG CZ C -0.167 7.493 7.320 1.00 . A A . 23 ARG CZ 1 1
12 6699 1 1 23 ARG H H -3.767 5.963 4.467 1.00 . A A . 23 ARG H 1 1
12 6700 1 1 23 ARG HA H -6.102 7.057 5.648 1.00 . A A . 23 ARG HA 1 1
12 6701 1 1 23 ARG HB2 H -4.644 8.753 6.594 1.00 . A A . 23 ARG HB2 1 1
12 6702 1 1 23 ARG HB3 H -3.878 7.175 6.704 1.00 . A A . 23 ARG HB3 1 1
12 6703 1 1 23 ARG HD2 H -1.057 9.357 5.785 1.00 . A A . 23 ARG HD2 1 1
12 6704 1 1 23 ARG HD3 H -2.321 9.719 6.962 1.00 . A A . 23 ARG HD3 1 1
12 6705 1 1 23 ARG HE H -2.134 7.324 7.640 1.00 . A A . 23 ARG HE 1 1
12 6706 1 1 23 ARG HG2 H -2.537 7.735 4.694 1.00 . A A . 23 ARG HG2 1 1
12 6707 1 1 23 ARG HG3 H -3.243 9.353 4.719 1.00 . A A . 23 ARG HG3 1 1
12 6708 1 1 23 ARG HH11 H 0.570 8.941 6.101 1.00 . A A . 23 ARG HH11 1 1
12 6709 1 1 23 ARG HH12 H 1.751 7.881 6.810 1.00 . A A . 23 ARG HH12 1 1
12 6710 1 1 23 ARG HH21 H -0.561 5.950 8.573 1.00 . A A . 23 ARG HH21 1 1
12 6711 1 1 23 ARG HH22 H 1.119 6.214 8.215 1.00 . A A . 23 ARG HH22 1 1
12 6712 1 1 23 ARG N N -4.725 6.190 4.380 1.00 . A A . 23 ARG N 1 1
12 6713 1 1 23 ARG NE N -1.444 7.841 7.166 1.00 . A A . 23 ARG NE 1 1
12 6714 1 1 23 ARG NH1 N 0.793 8.162 6.696 1.00 . A A . 23 ARG NH1 1 1
12 6715 1 1 23 ARG NH2 N 0.155 6.470 8.098 1.00 . A A . 23 ARG NH2 1 1
12 6716 1 1 23 ARG O O -6.726 9.102 4.290 1.00 . A A . 23 ARG O 1 1
12 6717 1 1 24 ARG C C -6.591 9.355 1.290 1.00 . A A . 24 ARG C 1 1
12 6718 1 1 24 ARG CA C -5.261 9.632 1.986 1.00 . A A . 24 ARG CA 1 1
12 6719 1 1 24 ARG CB C -4.101 9.737 0.972 1.00 . A A . 24 ARG CB 1 1
12 6720 1 1 24 ARG CD C -4.819 9.279 -1.413 1.00 . A A . 24 ARG CD 1 1
12 6721 1 1 24 ARG CG C -4.468 10.351 -0.385 1.00 . A A . 24 ARG CG 1 1
12 6722 1 1 24 ARG CZ C -4.580 9.677 -3.843 1.00 . A A . 24 ARG CZ 1 1
12 6723 1 1 24 ARG H H -4.209 7.994 2.821 1.00 . A A . 24 ARG H 1 1
12 6724 1 1 24 ARG HA H -5.342 10.571 2.516 1.00 . A A . 24 ARG HA 1 1
12 6725 1 1 24 ARG HB2 H -3.317 10.341 1.409 1.00 . A A . 24 ARG HB2 1 1
12 6726 1 1 24 ARG HB3 H -3.708 8.743 0.798 1.00 . A A . 24 ARG HB3 1 1
12 6727 1 1 24 ARG HD2 H -3.951 8.655 -1.573 1.00 . A A . 24 ARG HD2 1 1
12 6728 1 1 24 ARG HD3 H -5.623 8.671 -1.020 1.00 . A A . 24 ARG HD3 1 1
12 6729 1 1 24 ARG HE H -6.092 10.343 -2.710 1.00 . A A . 24 ARG HE 1 1
12 6730 1 1 24 ARG HG2 H -5.322 11.003 -0.258 1.00 . A A . 24 ARG HG2 1 1
12 6731 1 1 24 ARG HG3 H -3.628 10.927 -0.751 1.00 . A A . 24 ARG HG3 1 1
12 6732 1 1 24 ARG HH11 H -2.974 8.775 -3.002 1.00 . A A . 24 ARG HH11 1 1
12 6733 1 1 24 ARG HH12 H -2.893 8.975 -4.720 1.00 . A A . 24 ARG HH12 1 1
12 6734 1 1 24 ARG HH21 H -5.990 10.585 -4.971 1.00 . A A . 24 ARG HH21 1 1
12 6735 1 1 24 ARG HH22 H -4.610 9.989 -5.838 1.00 . A A . 24 ARG HH22 1 1
12 6736 1 1 24 ARG N N -4.967 8.597 2.976 1.00 . A A . 24 ARG N 1 1
12 6737 1 1 24 ARG NE N -5.242 9.843 -2.697 1.00 . A A . 24 ARG NE 1 1
12 6738 1 1 24 ARG NH1 N -3.387 9.092 -3.854 1.00 . A A . 24 ARG NH1 1 1
12 6739 1 1 24 ARG NH2 N -5.097 10.122 -4.973 1.00 . A A . 24 ARG NH2 1 1
12 6740 1 1 24 ARG O O -7.398 10.263 1.090 1.00 . A A . 24 ARG O 1 1
12 6741 1 1 25 THR C C -9.211 7.595 1.211 1.00 . A A . 25 THR C 1 1
12 6742 1 1 25 THR CA C -8.035 7.703 0.236 1.00 . A A . 25 THR CA 1 1
12 6743 1 1 25 THR CB C -7.833 6.354 -0.498 1.00 . A A . 25 THR CB 1 1
12 6744 1 1 25 THR CG2 C -9.022 6.021 -1.396 1.00 . A A . 25 THR CG2 1 1
12 6745 1 1 25 THR H H -6.143 7.414 1.141 1.00 . A A . 25 THR H 1 1
12 6746 1 1 25 THR HA H -8.260 8.463 -0.503 1.00 . A A . 25 THR HA 1 1
12 6747 1 1 25 THR HB H -7.723 5.570 0.239 1.00 . A A . 25 THR HB 1 1
12 6748 1 1 25 THR HG1 H -5.916 6.003 -0.813 1.00 . A A . 25 THR HG1 1 1
12 6749 1 1 25 THR HG21 H -9.919 5.945 -0.798 1.00 . A A . 25 THR HG21 1 1
12 6750 1 1 25 THR HG22 H -8.845 5.079 -1.896 1.00 . A A . 25 THR HG22 1 1
12 6751 1 1 25 THR HG23 H -9.147 6.801 -2.133 1.00 . A A . 25 THR HG23 1 1
12 6752 1 1 25 THR N N -6.815 8.098 0.932 1.00 . A A . 25 THR N 1 1
12 6753 1 1 25 THR O O -10.377 7.697 0.816 1.00 . A A . 25 THR O 1 1
12 6754 1 1 25 THR OG1 O -6.640 6.415 -1.294 1.00 . A A . 25 THR OG1 1 1
12 6755 1 1 26 GLY C C -10.528 5.814 3.360 1.00 . A A . 26 GLY C 1 1
12 6756 1 1 26 GLY CA C -9.929 7.198 3.491 1.00 . A A . 26 GLY CA 1 1
12 6757 1 1 26 GLY H H -7.953 7.439 2.761 1.00 . A A . 26 GLY H 1 1
12 6758 1 1 26 GLY HA2 H -9.495 7.305 4.475 1.00 . A A . 26 GLY HA2 1 1
12 6759 1 1 26 GLY HA3 H -10.708 7.935 3.364 1.00 . A A . 26 GLY HA3 1 1
12 6760 1 1 26 GLY N N -8.895 7.417 2.492 1.00 . A A . 26 GLY N 1 1
12 6761 1 1 26 GLY O O -11.675 5.572 3.748 1.00 . A A . 26 GLY O 1 1
12 6762 1 1 27 CYS C C -9.145 2.551 3.124 1.00 . A A . 27 CYS C 1 1
12 6763 1 1 27 CYS CA C -10.157 3.532 2.548 1.00 . A A . 27 CYS CA 1 1
12 6764 1 1 27 CYS CB C -10.303 3.297 1.036 1.00 . A A . 27 CYS CB 1 1
12 6765 1 1 27 CYS H H -8.810 5.159 2.589 1.00 . A A . 27 CYS H 1 1
12 6766 1 1 27 CYS HA H -11.113 3.372 3.026 1.00 . A A . 27 CYS HA 1 1
12 6767 1 1 27 CYS HB2 H -9.380 3.573 0.547 1.00 . A A . 27 CYS HB2 1 1
12 6768 1 1 27 CYS HB3 H -10.493 2.247 0.858 1.00 . A A . 27 CYS HB3 1 1
12 6769 1 1 27 CYS N N -9.730 4.904 2.810 1.00 . A A . 27 CYS N 1 1
12 6770 1 1 27 CYS O O -8.210 2.943 3.830 1.00 . A A . 27 CYS O 1 1
12 6771 1 1 27 CYS SG S -11.644 4.245 0.243 1.00 . A A . 27 CYS SG 1 1
12 6772 1 1 28 GLU C C -7.708 -0.351 2.019 1.00 . A A . 28 GLU C 1 1
12 6773 1 1 28 GLU CA C -8.414 0.236 3.237 1.00 . A A . 28 GLU CA 1 1
12 6774 1 1 28 GLU CB C -9.176 -0.854 4.002 1.00 . A A . 28 GLU CB 1 1
12 6775 1 1 28 GLU CD C -7.195 -1.468 5.460 1.00 . A A . 28 GLU CD 1 1
12 6776 1 1 28 GLU CG C -8.286 -1.973 4.531 1.00 . A A . 28 GLU CG 1 1
12 6777 1 1 28 GLU H H -10.107 1.027 2.270 1.00 . A A . 28 GLU H 1 1
12 6778 1 1 28 GLU HA H -7.674 0.681 3.893 1.00 . A A . 28 GLU HA 1 1
12 6779 1 1 28 GLU HB2 H -9.682 -0.399 4.841 1.00 . A A . 28 GLU HB2 1 1
12 6780 1 1 28 GLU HB3 H -9.916 -1.291 3.344 1.00 . A A . 28 GLU HB3 1 1
12 6781 1 1 28 GLU HG2 H -8.901 -2.680 5.071 1.00 . A A . 28 GLU HG2 1 1
12 6782 1 1 28 GLU HG3 H -7.826 -2.473 3.690 1.00 . A A . 28 GLU HG3 1 1
12 6783 1 1 28 GLU N N -9.328 1.279 2.808 1.00 . A A . 28 GLU N 1 1
12 6784 1 1 28 GLU O O -8.346 -0.667 1.006 1.00 . A A . 28 GLU O 1 1
12 6785 1 1 28 GLU OE1 O -6.107 -1.104 4.967 1.00 . A A . 28 GLU OE1 1 1
12 6786 1 1 28 GLU OE2 O -7.417 -1.432 6.689 1.00 . A A . 28 GLU OE2 1 1
12 6787 1 1 29 VAL C C -4.700 -2.113 1.423 1.00 . A A . 29 VAL C 1 1
12 6788 1 1 29 VAL CA C -5.584 -0.947 1.001 1.00 . A A . 29 VAL CA 1 1
12 6789 1 1 29 VAL CB C -4.713 0.199 0.419 1.00 . A A . 29 VAL CB 1 1
12 6790 1 1 29 VAL CG1 C -3.719 0.720 1.457 1.00 . A A . 29 VAL CG1 1 1
12 6791 1 1 29 VAL CG2 C -3.996 -0.251 -0.858 1.00 . A A . 29 VAL CG2 1 1
12 6792 1 1 29 VAL H H -5.955 -0.300 2.977 1.00 . A A . 29 VAL H 1 1
12 6793 1 1 29 VAL HA H -6.253 -1.288 0.221 1.00 . A A . 29 VAL HA 1 1
12 6794 1 1 29 VAL HB H -5.373 1.016 0.159 1.00 . A A . 29 VAL HB 1 1
12 6795 1 1 29 VAL HG11 H -3.142 1.527 1.031 1.00 . A A . 29 VAL HG11 1 1
12 6796 1 1 29 VAL HG12 H -3.055 -0.078 1.759 1.00 . A A . 29 VAL HG12 1 1
12 6797 1 1 29 VAL HG13 H -4.258 1.084 2.321 1.00 . A A . 29 VAL HG13 1 1
12 6798 1 1 29 VAL HG21 H -4.726 -0.571 -1.587 1.00 . A A . 29 VAL HG21 1 1
12 6799 1 1 29 VAL HG22 H -3.331 -1.073 -0.633 1.00 . A A . 29 VAL HG22 1 1
12 6800 1 1 29 VAL HG23 H -3.424 0.573 -1.260 1.00 . A A . 29 VAL HG23 1 1
12 6801 1 1 29 VAL N N -6.393 -0.489 2.117 1.00 . A A . 29 VAL N 1 1
12 6802 1 1 29 VAL O O -4.100 -2.106 2.500 1.00 . A A . 29 VAL O 1 1
12 6803 1 1 30 GLU C C -2.721 -4.317 -0.249 1.00 . A A . 30 GLU C 1 1
12 6804 1 1 30 GLU CA C -3.835 -4.300 0.791 1.00 . A A . 30 GLU CA 1 1
12 6805 1 1 30 GLU CB C -4.733 -5.544 0.678 1.00 . A A . 30 GLU CB 1 1
12 6806 1 1 30 GLU CD C -4.977 -8.060 0.757 1.00 . A A . 30 GLU CD 1 1
12 6807 1 1 30 GLU CG C -4.016 -6.880 0.848 1.00 . A A . 30 GLU CG 1 1
12 6808 1 1 30 GLU H H -5.159 -3.052 -0.261 1.00 . A A . 30 GLU H 1 1
12 6809 1 1 30 GLU HA H -3.405 -4.249 1.783 1.00 . A A . 30 GLU HA 1 1
12 6810 1 1 30 GLU HB2 H -5.502 -5.482 1.435 1.00 . A A . 30 GLU HB2 1 1
12 6811 1 1 30 GLU HB3 H -5.206 -5.539 -0.294 1.00 . A A . 30 GLU HB3 1 1
12 6812 1 1 30 GLU HG2 H -3.268 -6.978 0.072 1.00 . A A . 30 GLU HG2 1 1
12 6813 1 1 30 GLU HG3 H -3.535 -6.897 1.815 1.00 . A A . 30 GLU HG3 1 1
12 6814 1 1 30 GLU N N -4.639 -3.113 0.565 1.00 . A A . 30 GLU N 1 1
12 6815 1 1 30 GLU O O -2.985 -4.404 -1.447 1.00 . A A . 30 GLU O 1 1
12 6816 1 1 30 GLU OE1 O -5.452 -8.530 1.815 1.00 . A A . 30 GLU OE1 1 1
12 6817 1 1 30 GLU OE2 O -5.278 -8.512 -0.370 1.00 . A A . 30 GLU OE2 1 1
12 6818 1 1 31 VAL C C 0.562 -5.241 -0.685 1.00 . A A . 31 VAL C 1 1
12 6819 1 1 31 VAL CA C -0.358 -4.029 -0.716 1.00 . A A . 31 VAL CA 1 1
12 6820 1 1 31 VAL CB C 0.456 -2.748 -0.387 1.00 . A A . 31 VAL CB 1 1
12 6821 1 1 31 VAL CG1 C 1.610 -2.558 -1.371 1.00 . A A . 31 VAL CG1 1 1
12 6822 1 1 31 VAL CG2 C -0.454 -1.521 -0.382 1.00 . A A . 31 VAL CG2 1 1
12 6823 1 1 31 VAL H H -1.311 -4.248 1.162 1.00 . A A . 31 VAL H 1 1
12 6824 1 1 31 VAL HA H -0.757 -3.922 -1.719 1.00 . A A . 31 VAL HA 1 1
12 6825 1 1 31 VAL HB H 0.874 -2.858 0.604 1.00 . A A . 31 VAL HB 1 1
12 6826 1 1 31 VAL HG11 H 1.221 -2.457 -2.375 1.00 . A A . 31 VAL HG11 1 1
12 6827 1 1 31 VAL HG12 H 2.267 -3.416 -1.325 1.00 . A A . 31 VAL HG12 1 1
12 6828 1 1 31 VAL HG13 H 2.166 -1.668 -1.110 1.00 . A A . 31 VAL HG13 1 1
12 6829 1 1 31 VAL HG21 H -0.903 -1.397 -1.357 1.00 . A A . 31 VAL HG21 1 1
12 6830 1 1 31 VAL HG22 H 0.129 -0.642 -0.142 1.00 . A A . 31 VAL HG22 1 1
12 6831 1 1 31 VAL HG23 H -1.230 -1.649 0.359 1.00 . A A . 31 VAL HG23 1 1
12 6832 1 1 31 VAL N N -1.480 -4.203 0.199 1.00 . A A . 31 VAL N 1 1
12 6833 1 1 31 VAL O O 1.051 -5.643 0.373 1.00 . A A . 31 VAL O 1 1
12 6834 1 1 32 GLU C C 2.844 -6.485 -2.880 1.00 . A A . 32 GLU C 1 1
12 6835 1 1 32 GLU CA C 1.666 -6.947 -2.030 1.00 . A A . 32 GLU CA 1 1
12 6836 1 1 32 GLU CB C 0.901 -8.092 -2.711 1.00 . A A . 32 GLU CB 1 1
12 6837 1 1 32 GLU CD C -1.193 -9.544 -2.697 1.00 . A A . 32 GLU CD 1 1
12 6838 1 1 32 GLU CG C -0.361 -8.510 -1.954 1.00 . A A . 32 GLU CG 1 1
12 6839 1 1 32 GLU H H 0.306 -5.464 -2.643 1.00 . A A . 32 GLU H 1 1
12 6840 1 1 32 GLU HA H 2.020 -7.267 -1.058 1.00 . A A . 32 GLU HA 1 1
12 6841 1 1 32 GLU HB2 H 0.614 -7.778 -3.704 1.00 . A A . 32 GLU HB2 1 1
12 6842 1 1 32 GLU HB3 H 1.552 -8.948 -2.788 1.00 . A A . 32 GLU HB3 1 1
12 6843 1 1 32 GLU HG2 H -0.070 -8.923 -0.998 1.00 . A A . 32 GLU HG2 1 1
12 6844 1 1 32 GLU HG3 H -0.970 -7.632 -1.786 1.00 . A A . 32 GLU HG3 1 1
12 6845 1 1 32 GLU N N 0.775 -5.816 -1.855 1.00 . A A . 32 GLU N 1 1
12 6846 1 1 32 GLU O O 2.661 -6.065 -4.019 1.00 . A A . 32 GLU O 1 1
12 6847 1 1 32 GLU OE1 O -2.075 -9.150 -3.494 1.00 . A A . 32 GLU OE1 1 1
12 6848 1 1 32 GLU OE2 O -0.980 -10.758 -2.480 1.00 . A A . 32 GLU OE2 1 1
12 6849 1 1 33 CYS C C 6.224 -6.905 -3.436 1.00 . A A . 33 CYS C 1 1
12 6850 1 1 33 CYS CA C 5.193 -5.894 -2.954 1.00 . A A . 33 CYS CA 1 1
12 6851 1 1 33 CYS CB C 5.817 -4.887 -1.985 1.00 . A A . 33 CYS CB 1 1
12 6852 1 1 33 CYS H H 4.169 -7.022 -1.484 1.00 . A A . 33 CYS H 1 1
12 6853 1 1 33 CYS HA H 4.830 -5.350 -3.817 1.00 . A A . 33 CYS HA 1 1
12 6854 1 1 33 CYS HB2 H 6.065 -5.387 -1.061 1.00 . A A . 33 CYS HB2 1 1
12 6855 1 1 33 CYS HB3 H 6.717 -4.475 -2.422 1.00 . A A . 33 CYS HB3 1 1
12 6856 1 1 33 CYS N N 4.046 -6.538 -2.327 1.00 . A A . 33 CYS N 1 1
12 6857 1 1 33 CYS O O 6.476 -7.925 -2.789 1.00 . A A . 33 CYS O 1 1
12 6858 1 1 33 CYS SG S 4.705 -3.496 -1.586 1.00 . A A . 33 CYS SG 1 1
12 6859 1 1 34 GLU C C 8.982 -6.709 -5.682 1.00 . A A . 34 GLU C 1 1
12 6860 1 1 34 GLU CA C 7.724 -7.483 -5.290 1.00 . A A . 34 GLU CA 1 1
12 6861 1 1 34 GLU CB C 7.034 -8.048 -6.547 1.00 . A A . 34 GLU CB 1 1
12 6862 1 1 34 GLU CD C 4.922 -9.061 -7.535 1.00 . A A . 34 GLU CD 1 1
12 6863 1 1 34 GLU CG C 5.663 -8.659 -6.269 1.00 . A A . 34 GLU CG 1 1
12 6864 1 1 34 GLU H H 6.612 -5.726 -4.993 1.00 . A A . 34 GLU H 1 1
12 6865 1 1 34 GLU HA H 7.995 -8.295 -4.629 1.00 . A A . 34 GLU HA 1 1
12 6866 1 1 34 GLU HB2 H 6.911 -7.252 -7.266 1.00 . A A . 34 GLU HB2 1 1
12 6867 1 1 34 GLU HB3 H 7.666 -8.815 -6.978 1.00 . A A . 34 GLU HB3 1 1
12 6868 1 1 34 GLU HG2 H 5.794 -9.534 -5.649 1.00 . A A . 34 GLU HG2 1 1
12 6869 1 1 34 GLU HG3 H 5.064 -7.933 -5.735 1.00 . A A . 34 GLU HG3 1 1
12 6870 1 1 34 GLU N N 6.806 -6.597 -4.591 1.00 . A A . 34 GLU N 1 1
12 6871 1 1 34 GLU O O 9.114 -5.516 -5.370 1.00 . A A . 34 GLU O 1 1
12 6872 1 1 34 GLU OE1 O 4.461 -8.163 -8.272 1.00 . A A . 34 GLU OE1 1 1
12 6873 1 1 34 GLU OE2 O 4.783 -10.278 -7.790 1.00 . A A . 34 GLU OE2 1 1
12 6874 1 1 35 THR C C 11.535 -7.441 -8.167 1.00 . A A . 35 THR C 1 1
12 6875 1 1 35 THR CA C 11.123 -6.768 -6.853 1.00 . A A . 35 THR CA 1 1
12 6876 1 1 35 THR CB C 12.282 -6.856 -5.827 1.00 . A A . 35 THR CB 1 1
12 6877 1 1 35 THR CG2 C 13.526 -6.126 -6.334 1.00 . A A . 35 THR CG2 1 1
12 6878 1 1 35 THR H H 9.779 -8.353 -6.484 1.00 . A A . 35 THR H 1 1
12 6879 1 1 35 THR HA H 10.912 -5.722 -7.040 1.00 . A A . 35 THR HA 1 1
12 6880 1 1 35 THR HB H 12.529 -7.898 -5.673 1.00 . A A . 35 THR HB 1 1
12 6881 1 1 35 THR HG1 H 11.016 -5.845 -4.687 1.00 . A A . 35 THR HG1 1 1
12 6882 1 1 35 THR HG21 H 14.311 -6.193 -5.594 1.00 . A A . 35 THR HG21 1 1
12 6883 1 1 35 THR HG22 H 13.288 -5.087 -6.510 1.00 . A A . 35 THR HG22 1 1
12 6884 1 1 35 THR HG23 H 13.864 -6.578 -7.255 1.00 . A A . 35 THR HG23 1 1
12 6885 1 1 35 THR N N 9.910 -7.391 -6.339 1.00 . A A . 35 THR N 1 1
12 6886 1 1 35 THR O O 11.878 -8.642 -8.140 1.00 . A A . 35 THR O 1 1
12 6887 1 1 35 THR OXT O 11.504 -6.777 -9.223 1.00 . A A . 35 THR OXT 1 1
12 6888 1 1 35 THR OG1 O 11.868 -6.283 -4.573 1.00 . A A . 35 THR OG1 1 1
13 6889 1 1 1 CYS C C -12.726 -1.589 0.344 1.00 . A A . 1 CYS C 1 1
13 6890 1 1 1 CYS CA C -14.036 -0.832 0.141 1.00 . A A . 1 CYS CA 1 1
13 6891 1 1 1 CYS CB C -13.851 0.660 0.404 1.00 . A A . 1 CYS CB 1 1
13 6892 1 1 1 CYS H1 H -15.223 -2.386 0.839 1.00 . A A . 1 CYS H1 1 1
13 6893 1 1 1 CYS H2 H -15.982 -0.880 0.865 1.00 . A A . 1 CYS H2 1 1
13 6894 1 1 1 CYS H3 H -14.814 -1.256 2.024 1.00 . A A . 1 CYS H3 1 1
13 6895 1 1 1 CYS HA H -14.360 -0.970 -0.881 1.00 . A A . 1 CYS HA 1 1
13 6896 1 1 1 CYS HB2 H -14.811 1.140 0.336 1.00 . A A . 1 CYS HB2 1 1
13 6897 1 1 1 CYS HB3 H -13.462 0.787 1.400 1.00 . A A . 1 CYS HB3 1 1
13 6898 1 1 1 CYS N N -15.085 -1.377 1.028 1.00 . A A . 1 CYS N 1 1
13 6899 1 1 1 CYS O O -11.901 -1.246 1.202 1.00 . A A . 1 CYS O 1 1
13 6900 1 1 1 CYS SG S -12.727 1.525 -0.749 1.00 . A A . 1 CYS SG 1 1
13 6901 1 1 2 LYS C C -10.398 -3.048 -1.481 1.00 . A A . 2 LYS C 1 1
13 6902 1 1 2 LYS CA C -11.408 -3.511 -0.437 1.00 . A A . 2 LYS CA 1 1
13 6903 1 1 2 LYS CB C -11.821 -4.964 -0.737 1.00 . A A . 2 LYS CB 1 1
13 6904 1 1 2 LYS CD C -11.004 -6.133 1.345 1.00 . A A . 2 LYS CD 1 1
13 6905 1 1 2 LYS CE C -11.327 -7.212 2.373 1.00 . A A . 2 LYS CE 1 1
13 6906 1 1 2 LYS CG C -12.218 -5.779 0.488 1.00 . A A . 2 LYS CG 1 1
13 6907 1 1 2 LYS H H -13.302 -2.825 -1.084 1.00 . A A . 2 LYS H 1 1
13 6908 1 1 2 LYS HA H -10.953 -3.464 0.547 1.00 . A A . 2 LYS HA 1 1
13 6909 1 1 2 LYS HB2 H -12.661 -4.952 -1.417 1.00 . A A . 2 LYS HB2 1 1
13 6910 1 1 2 LYS HB3 H -10.994 -5.469 -1.221 1.00 . A A . 2 LYS HB3 1 1
13 6911 1 1 2 LYS HD2 H -10.213 -6.493 0.702 1.00 . A A . 2 LYS HD2 1 1
13 6912 1 1 2 LYS HD3 H -10.669 -5.245 1.863 1.00 . A A . 2 LYS HD3 1 1
13 6913 1 1 2 LYS HE2 H -12.099 -6.847 3.035 1.00 . A A . 2 LYS HE2 1 1
13 6914 1 1 2 LYS HE3 H -11.684 -8.091 1.856 1.00 . A A . 2 LYS HE3 1 1
13 6915 1 1 2 LYS HG2 H -12.915 -5.206 1.085 1.00 . A A . 2 LYS HG2 1 1
13 6916 1 1 2 LYS HG3 H -12.689 -6.690 0.158 1.00 . A A . 2 LYS HG3 1 1
13 6917 1 1 2 LYS HZ1 H -9.788 -6.749 3.703 1.00 . A A . 2 LYS HZ1 1 1
13 6918 1 1 2 LYS HZ2 H -9.370 -7.921 2.565 1.00 . A A . 2 LYS HZ2 1 1
13 6919 1 1 2 LYS HZ3 H -10.375 -8.326 3.864 1.00 . A A . 2 LYS HZ3 1 1
13 6920 1 1 2 LYS N N -12.583 -2.637 -0.447 1.00 . A A . 2 LYS N 1 1
13 6921 1 1 2 LYS NZ N -10.133 -7.578 3.181 1.00 . A A . 2 LYS NZ 1 1
13 6922 1 1 2 LYS O O -10.610 -3.218 -2.684 1.00 . A A . 2 LYS O 1 1
13 6923 1 1 3 GLN C C -6.970 -2.782 -1.708 1.00 . A A . 3 GLN C 1 1
13 6924 1 1 3 GLN CA C -8.257 -2.001 -1.923 1.00 . A A . 3 GLN CA 1 1
13 6925 1 1 3 GLN CB C -8.013 -0.505 -1.732 1.00 . A A . 3 GLN CB 1 1
13 6926 1 1 3 GLN CD C -9.466 0.295 -3.648 1.00 . A A . 3 GLN CD 1 1
13 6927 1 1 3 GLN CG C -9.195 0.361 -2.152 1.00 . A A . 3 GLN CG 1 1
13 6928 1 1 3 GLN H H -9.176 -2.388 -0.057 1.00 . A A . 3 GLN H 1 1
13 6929 1 1 3 GLN HA H -8.594 -2.168 -2.940 1.00 . A A . 3 GLN HA 1 1
13 6930 1 1 3 GLN HB2 H -7.805 -0.320 -0.691 1.00 . A A . 3 GLN HB2 1 1
13 6931 1 1 3 GLN HB3 H -7.153 -0.210 -2.318 1.00 . A A . 3 GLN HB3 1 1
13 6932 1 1 3 GLN HE21 H -9.008 1.174 -5.367 1.00 . A A . 3 GLN HE21 1 1
13 6933 1 1 3 GLN HE22 H -8.258 1.839 -3.960 1.00 . A A . 3 GLN HE22 1 1
13 6934 1 1 3 GLN HG2 H -10.075 0.022 -1.628 1.00 . A A . 3 GLN HG2 1 1
13 6935 1 1 3 GLN HG3 H -8.989 1.387 -1.882 1.00 . A A . 3 GLN HG3 1 1
13 6936 1 1 3 GLN N N -9.300 -2.477 -1.026 1.00 . A A . 3 GLN N 1 1
13 6937 1 1 3 GLN NE2 N -8.848 1.191 -4.399 1.00 . A A . 3 GLN NE2 1 1
13 6938 1 1 3 GLN O O -6.476 -2.914 -0.587 1.00 . A A . 3 GLN O 1 1
13 6939 1 1 3 GLN OE1 O -10.221 -0.551 -4.123 1.00 . A A . 3 GLN OE1 1 1
13 6940 1 1 4 ARG C C -4.488 -3.872 -4.098 1.00 . A A . 4 ARG C 1 1
13 6941 1 1 4 ARG CA C -5.231 -4.098 -2.791 1.00 . A A . 4 ARG CA 1 1
13 6942 1 1 4 ARG CB C -5.549 -5.599 -2.593 1.00 . A A . 4 ARG CB 1 1
13 6943 1 1 4 ARG CD C -7.791 -5.723 -3.801 1.00 . A A . 4 ARG CD 1 1
13 6944 1 1 4 ARG CG C -6.359 -6.250 -3.723 1.00 . A A . 4 ARG CG 1 1
13 6945 1 1 4 ARG CZ C -9.625 -5.714 -5.463 1.00 . A A . 4 ARG CZ 1 1
13 6946 1 1 4 ARG H H -6.880 -3.109 -3.655 1.00 . A A . 4 ARG H 1 1
13 6947 1 1 4 ARG HA H -4.609 -3.755 -1.974 1.00 . A A . 4 ARG HA 1 1
13 6948 1 1 4 ARG HB2 H -4.617 -6.136 -2.503 1.00 . A A . 4 ARG HB2 1 1
13 6949 1 1 4 ARG HB3 H -6.104 -5.714 -1.671 1.00 . A A . 4 ARG HB3 1 1
13 6950 1 1 4 ARG HD2 H -8.323 -6.025 -2.910 1.00 . A A . 4 ARG HD2 1 1
13 6951 1 1 4 ARG HD3 H -7.764 -4.644 -3.854 1.00 . A A . 4 ARG HD3 1 1
13 6952 1 1 4 ARG HE H -8.104 -7.014 -5.433 1.00 . A A . 4 ARG HE 1 1
13 6953 1 1 4 ARG HG2 H -5.864 -6.055 -4.663 1.00 . A A . 4 ARG HG2 1 1
13 6954 1 1 4 ARG HG3 H -6.389 -7.318 -3.553 1.00 . A A . 4 ARG HG3 1 1
13 6955 1 1 4 ARG HH11 H -9.826 -4.315 -4.007 1.00 . A A . 4 ARG HH11 1 1
13 6956 1 1 4 ARG HH12 H -11.050 -4.286 -5.230 1.00 . A A . 4 ARG HH12 1 1
13 6957 1 1 4 ARG HH21 H -9.734 -7.015 -7.013 1.00 . A A . 4 ARG HH21 1 1
13 6958 1 1 4 ARG HH22 H -11.012 -5.840 -6.936 1.00 . A A . 4 ARG HH22 1 1
13 6959 1 1 4 ARG N N -6.444 -3.295 -2.800 1.00 . A A . 4 ARG N 1 1
13 6960 1 1 4 ARG NE N -8.501 -6.238 -4.973 1.00 . A A . 4 ARG NE 1 1
13 6961 1 1 4 ARG NH1 N -10.215 -4.693 -4.849 1.00 . A A . 4 ARG NH1 1 1
13 6962 1 1 4 ARG NH2 N -10.168 -6.230 -6.556 1.00 . A A . 4 ARG NH2 1 1
13 6963 1 1 4 ARG O O -5.061 -4.034 -5.177 1.00 . A A . 4 ARG O 1 1
13 6964 1 1 5 ARG C C -1.087 -3.884 -5.136 1.00 . A A . 5 ARG C 1 1
13 6965 1 1 5 ARG CA C -2.435 -3.183 -5.202 1.00 . A A . 5 ARG CA 1 1
13 6966 1 1 5 ARG CB C -2.255 -1.670 -5.413 1.00 . A A . 5 ARG CB 1 1
13 6967 1 1 5 ARG CD C -4.028 -1.569 -7.202 1.00 . A A . 5 ARG CD 1 1
13 6968 1 1 5 ARG CG C -3.526 -0.968 -5.894 1.00 . A A . 5 ARG CG 1 1
13 6969 1 1 5 ARG CZ C -6.308 -1.656 -8.156 1.00 . A A . 5 ARG CZ 1 1
13 6970 1 1 5 ARG H H -2.833 -3.313 -3.110 1.00 . A A . 5 ARG H 1 1
13 6971 1 1 5 ARG HA H -2.974 -3.585 -6.050 1.00 . A A . 5 ARG HA 1 1
13 6972 1 1 5 ARG HB2 H -1.950 -1.218 -4.478 1.00 . A A . 5 ARG HB2 1 1
13 6973 1 1 5 ARG HB3 H -1.479 -1.508 -6.149 1.00 . A A . 5 ARG HB3 1 1
13 6974 1 1 5 ARG HD2 H -3.275 -1.421 -7.963 1.00 . A A . 5 ARG HD2 1 1
13 6975 1 1 5 ARG HD3 H -4.186 -2.629 -7.059 1.00 . A A . 5 ARG HD3 1 1
13 6976 1 1 5 ARG HE H -5.347 0.018 -7.615 1.00 . A A . 5 ARG HE 1 1
13 6977 1 1 5 ARG HG2 H -4.294 -1.077 -5.142 1.00 . A A . 5 ARG HG2 1 1
13 6978 1 1 5 ARG HG3 H -3.315 0.082 -6.046 1.00 . A A . 5 ARG HG3 1 1
13 6979 1 1 5 ARG HH11 H -5.447 -3.473 -7.883 1.00 . A A . 5 ARG HH11 1 1
13 6980 1 1 5 ARG HH12 H -7.030 -3.494 -8.599 1.00 . A A . 5 ARG HH12 1 1
13 6981 1 1 5 ARG HH21 H -7.432 -0.025 -8.567 1.00 . A A . 5 ARG HH21 1 1
13 6982 1 1 5 ARG HH22 H -8.159 -1.547 -8.973 1.00 . A A . 5 ARG HH22 1 1
13 6983 1 1 5 ARG N N -3.234 -3.449 -4.006 1.00 . A A . 5 ARG N 1 1
13 6984 1 1 5 ARG NE N -5.280 -0.962 -7.659 1.00 . A A . 5 ARG NE 1 1
13 6985 1 1 5 ARG NH1 N -6.259 -2.980 -8.213 1.00 . A A . 5 ARG NH1 1 1
13 6986 1 1 5 ARG NH2 N -7.385 -1.024 -8.598 1.00 . A A . 5 ARG NH2 1 1
13 6987 1 1 5 ARG O O -0.692 -4.406 -4.093 1.00 . A A . 5 ARG O 1 1
13 6988 1 1 6 ARG C C 1.971 -3.493 -6.720 1.00 . A A . 6 ARG C 1 1
13 6989 1 1 6 ARG CA C 0.914 -4.537 -6.368 1.00 . A A . 6 ARG CA 1 1
13 6990 1 1 6 ARG CB C 0.879 -5.662 -7.419 1.00 . A A . 6 ARG CB 1 1
13 6991 1 1 6 ARG CD C 0.231 -6.364 -9.761 1.00 . A A . 6 ARG CD 1 1
13 6992 1 1 6 ARG CG C 0.442 -5.196 -8.806 1.00 . A A . 6 ARG CG 1 1
13 6993 1 1 6 ARG CZ C 1.509 -8.289 -10.654 1.00 . A A . 6 ARG CZ 1 1
13 6994 1 1 6 ARG H H -0.766 -3.458 -7.057 1.00 . A A . 6 ARG H 1 1
13 6995 1 1 6 ARG HA H 1.156 -4.966 -5.404 1.00 . A A . 6 ARG HA 1 1
13 6996 1 1 6 ARG HB2 H 1.867 -6.094 -7.501 1.00 . A A . 6 ARG HB2 1 1
13 6997 1 1 6 ARG HB3 H 0.190 -6.426 -7.084 1.00 . A A . 6 ARG HB3 1 1
13 6998 1 1 6 ARG HD2 H -0.554 -6.998 -9.370 1.00 . A A . 6 ARG HD2 1 1
13 6999 1 1 6 ARG HD3 H -0.071 -5.974 -10.723 1.00 . A A . 6 ARG HD3 1 1
13 7000 1 1 6 ARG HE H 2.267 -6.842 -9.492 1.00 . A A . 6 ARG HE 1 1
13 7001 1 1 6 ARG HG2 H -0.484 -4.647 -8.714 1.00 . A A . 6 ARG HG2 1 1
13 7002 1 1 6 ARG HG3 H 1.205 -4.545 -9.211 1.00 . A A . 6 ARG HG3 1 1
13 7003 1 1 6 ARG HH11 H -0.449 -8.288 -11.175 1.00 . A A . 6 ARG HH11 1 1
13 7004 1 1 6 ARG HH12 H 0.476 -9.620 -11.793 1.00 . A A . 6 ARG HH12 1 1
13 7005 1 1 6 ARG HH21 H 3.488 -8.587 -10.321 1.00 . A A . 6 ARG HH21 1 1
13 7006 1 1 6 ARG HH22 H 2.707 -9.778 -11.318 1.00 . A A . 6 ARG HH22 1 1
13 7007 1 1 6 ARG N N -0.392 -3.902 -6.265 1.00 . A A . 6 ARG N 1 1
13 7008 1 1 6 ARG NE N 1.446 -7.166 -9.934 1.00 . A A . 6 ARG NE 1 1
13 7009 1 1 6 ARG NH1 N 0.425 -8.767 -11.256 1.00 . A A . 6 ARG NH1 1 1
13 7010 1 1 6 ARG NH2 N 2.658 -8.936 -10.774 1.00 . A A . 6 ARG NH2 1 1
13 7011 1 1 6 ARG O O 1.728 -2.596 -7.535 1.00 . A A . 6 ARG O 1 1
13 7012 1 1 7 TYR C C 5.543 -3.419 -6.159 1.00 . A A . 7 TYR C 1 1
13 7013 1 1 7 TYR CA C 4.225 -2.665 -6.271 1.00 . A A . 7 TYR CA 1 1
13 7014 1 1 7 TYR CB C 4.143 -1.556 -5.207 1.00 . A A . 7 TYR CB 1 1
13 7015 1 1 7 TYR CD1 C 6.333 -0.617 -4.336 1.00 . A A . 7 TYR CD1 1 1
13 7016 1 1 7 TYR CD2 C 5.294 0.477 -6.189 1.00 . A A . 7 TYR CD2 1 1
13 7017 1 1 7 TYR CE1 C 7.363 0.303 -4.367 1.00 . A A . 7 TYR CE1 1 1
13 7018 1 1 7 TYR CE2 C 6.324 1.397 -6.223 1.00 . A A . 7 TYR CE2 1 1
13 7019 1 1 7 TYR CG C 5.279 -0.549 -5.247 1.00 . A A . 7 TYR CG 1 1
13 7020 1 1 7 TYR CZ C 7.352 1.307 -5.310 1.00 . A A . 7 TYR CZ 1 1
13 7021 1 1 7 TYR H H 3.253 -4.348 -5.455 1.00 . A A . 7 TYR H 1 1
13 7022 1 1 7 TYR HA H 4.141 -2.228 -7.258 1.00 . A A . 7 TYR HA 1 1
13 7023 1 1 7 TYR HB2 H 3.219 -1.013 -5.338 1.00 . A A . 7 TYR HB2 1 1
13 7024 1 1 7 TYR HB3 H 4.142 -2.015 -4.227 1.00 . A A . 7 TYR HB3 1 1
13 7025 1 1 7 TYR HD1 H 6.341 -1.404 -3.596 1.00 . A A . 7 TYR HD1 1 1
13 7026 1 1 7 TYR HD2 H 4.489 0.547 -6.905 1.00 . A A . 7 TYR HD2 1 1
13 7027 1 1 7 TYR HE1 H 8.172 0.234 -3.653 1.00 . A A . 7 TYR HE1 1 1
13 7028 1 1 7 TYR HE2 H 6.318 2.187 -6.961 1.00 . A A . 7 TYR HE2 1 1
13 7029 1 1 7 TYR HH H 7.996 3.116 -5.334 1.00 . A A . 7 TYR HH 1 1
13 7030 1 1 7 TYR N N 3.126 -3.603 -6.083 1.00 . A A . 7 TYR N 1 1
13 7031 1 1 7 TYR O O 5.632 -4.400 -5.425 1.00 . A A . 7 TYR O 1 1
13 7032 1 1 7 TYR OH O 8.372 2.227 -5.340 1.00 . A A . 7 TYR OH 1 1
13 7033 1 1 8 ARG C C 8.889 -2.678 -6.214 1.00 . A A . 8 ARG C 1 1
13 7034 1 1 8 ARG CA C 7.870 -3.621 -6.832 1.00 . A A . 8 ARG CA 1 1
13 7035 1 1 8 ARG CB C 8.319 -4.082 -8.227 1.00 . A A . 8 ARG CB 1 1
13 7036 1 1 8 ARG CD C 8.938 -3.511 -10.599 1.00 . A A . 8 ARG CD 1 1
13 7037 1 1 8 ARG CG C 8.528 -2.955 -9.239 1.00 . A A . 8 ARG CG 1 1
13 7038 1 1 8 ARG CZ C 9.120 -2.641 -12.908 1.00 . A A . 8 ARG CZ 1 1
13 7039 1 1 8 ARG H H 6.438 -2.191 -7.453 1.00 . A A . 8 ARG H 1 1
13 7040 1 1 8 ARG HA H 7.782 -4.492 -6.191 1.00 . A A . 8 ARG HA 1 1
13 7041 1 1 8 ARG HB2 H 9.251 -4.620 -8.128 1.00 . A A . 8 ARG HB2 1 1
13 7042 1 1 8 ARG HB3 H 7.573 -4.755 -8.623 1.00 . A A . 8 ARG HB3 1 1
13 7043 1 1 8 ARG HD2 H 9.833 -4.106 -10.475 1.00 . A A . 8 ARG HD2 1 1
13 7044 1 1 8 ARG HD3 H 8.142 -4.141 -10.966 1.00 . A A . 8 ARG HD3 1 1
13 7045 1 1 8 ARG HE H 9.494 -1.583 -11.245 1.00 . A A . 8 ARG HE 1 1
13 7046 1 1 8 ARG HG2 H 7.605 -2.403 -9.347 1.00 . A A . 8 ARG HG2 1 1
13 7047 1 1 8 ARG HG3 H 9.305 -2.297 -8.876 1.00 . A A . 8 ARG HG3 1 1
13 7048 1 1 8 ARG HH11 H 8.432 -4.544 -12.783 1.00 . A A . 8 ARG HH11 1 1
13 7049 1 1 8 ARG HH12 H 8.644 -3.937 -14.395 1.00 . A A . 8 ARG HH12 1 1
13 7050 1 1 8 ARG HH21 H 9.746 -0.771 -13.362 1.00 . A A . 8 ARG HH21 1 1
13 7051 1 1 8 ARG HH22 H 9.382 -1.783 -14.727 1.00 . A A . 8 ARG HH22 1 1
13 7052 1 1 8 ARG N N 6.561 -2.977 -6.883 1.00 . A A . 8 ARG N 1 1
13 7053 1 1 8 ARG NE N 9.207 -2.462 -11.586 1.00 . A A . 8 ARG NE 1 1
13 7054 1 1 8 ARG NH1 N 8.694 -3.798 -13.401 1.00 . A A . 8 ARG NH1 1 1
13 7055 1 1 8 ARG NH2 N 9.438 -1.653 -13.731 1.00 . A A . 8 ARG NH2 1 1
13 7056 1 1 8 ARG O O 8.956 -1.501 -6.579 1.00 . A A . 8 ARG O 1 1
13 7057 1 1 9 GLY C C 10.913 -2.918 -3.165 1.00 . A A . 9 GLY C 1 1
13 7058 1 1 9 GLY CA C 10.611 -2.366 -4.543 1.00 . A A . 9 GLY CA 1 1
13 7059 1 1 9 GLY H H 9.597 -4.155 -5.059 1.00 . A A . 9 GLY H 1 1
13 7060 1 1 9 GLY HA2 H 11.532 -2.312 -5.107 1.00 . A A . 9 GLY HA2 1 1
13 7061 1 1 9 GLY HA3 H 10.205 -1.370 -4.439 1.00 . A A . 9 GLY HA3 1 1
13 7062 1 1 9 GLY N N 9.664 -3.191 -5.267 1.00 . A A . 9 GLY N 1 1
13 7063 1 1 9 GLY O O 10.971 -4.138 -2.978 1.00 . A A . 9 GLY O 1 1
13 7064 1 1 10 SER C C 10.275 -2.349 0.121 1.00 . A A . 10 SER C 1 1
13 7065 1 1 10 SER CA C 11.472 -2.412 -0.840 1.00 . A A . 10 SER CA 1 1
13 7066 1 1 10 SER CB C 12.608 -1.503 -0.345 1.00 . A A . 10 SER CB 1 1
13 7067 1 1 10 SER H H 10.964 -1.070 -2.398 1.00 . A A . 10 SER H 1 1
13 7068 1 1 10 SER HA H 11.833 -3.430 -0.874 1.00 . A A . 10 SER HA 1 1
13 7069 1 1 10 SER HB2 H 12.245 -0.491 -0.250 1.00 . A A . 10 SER HB2 1 1
13 7070 1 1 10 SER HB3 H 12.957 -1.852 0.618 1.00 . A A . 10 SER HB3 1 1
13 7071 1 1 10 SER HG H 14.489 -1.851 -0.813 1.00 . A A . 10 SER HG 1 1
13 7072 1 1 10 SER N N 11.092 -2.024 -2.195 1.00 . A A . 10 SER N 1 1
13 7073 1 1 10 SER O O 9.366 -1.534 -0.052 1.00 . A A . 10 SER O 1 1
13 7074 1 1 10 SER OG O 13.699 -1.513 -1.257 1.00 . A A . 10 SER OG 1 1
13 7075 1 1 11 GLU C C 8.949 -1.923 2.764 1.00 . A A . 11 GLU C 1 1
13 7076 1 1 11 GLU CA C 9.255 -3.300 2.163 1.00 . A A . 11 GLU CA 1 1
13 7077 1 1 11 GLU CB C 9.697 -4.315 3.245 1.00 . A A . 11 GLU CB 1 1
13 7078 1 1 11 GLU CD C 9.861 -3.355 5.600 1.00 . A A . 11 GLU CD 1 1
13 7079 1 1 11 GLU CG C 9.025 -4.169 4.617 1.00 . A A . 11 GLU CG 1 1
13 7080 1 1 11 GLU H H 11.055 -3.842 1.189 1.00 . A A . 11 GLU H 1 1
13 7081 1 1 11 GLU HA H 8.360 -3.672 1.685 1.00 . A A . 11 GLU HA 1 1
13 7082 1 1 11 GLU HB2 H 9.487 -5.310 2.880 1.00 . A A . 11 GLU HB2 1 1
13 7083 1 1 11 GLU HB3 H 10.765 -4.222 3.383 1.00 . A A . 11 GLU HB3 1 1
13 7084 1 1 11 GLU HG2 H 8.069 -3.682 4.487 1.00 . A A . 11 GLU HG2 1 1
13 7085 1 1 11 GLU HG3 H 8.866 -5.154 5.035 1.00 . A A . 11 GLU HG3 1 1
13 7086 1 1 11 GLU N N 10.302 -3.220 1.133 1.00 . A A . 11 GLU N 1 1
13 7087 1 1 11 GLU O O 7.783 -1.548 2.929 1.00 . A A . 11 GLU O 1 1
13 7088 1 1 11 GLU OE1 O 9.320 -2.436 6.249 1.00 . A A . 11 GLU OE1 1 1
13 7089 1 1 11 GLU OE2 O 11.071 -3.637 5.729 1.00 . A A . 11 GLU OE2 1 1
13 7090 1 1 12 GLU C C 8.969 1.028 2.675 1.00 . A A . 12 GLU C 1 1
13 7091 1 1 12 GLU CA C 9.871 0.186 3.588 1.00 . A A . 12 GLU CA 1 1
13 7092 1 1 12 GLU CB C 11.277 0.803 3.723 1.00 . A A . 12 GLU CB 1 1
13 7093 1 1 12 GLU CD C 11.452 3.279 3.140 1.00 . A A . 12 GLU CD 1 1
13 7094 1 1 12 GLU CG C 11.317 2.239 4.245 1.00 . A A . 12 GLU CG 1 1
13 7095 1 1 12 GLU H H 10.898 -1.554 2.961 1.00 . A A . 12 GLU H 1 1
13 7096 1 1 12 GLU HA H 9.416 0.127 4.568 1.00 . A A . 12 GLU HA 1 1
13 7097 1 1 12 GLU HB2 H 11.853 0.188 4.400 1.00 . A A . 12 GLU HB2 1 1
13 7098 1 1 12 GLU HB3 H 11.755 0.782 2.751 1.00 . A A . 12 GLU HB3 1 1
13 7099 1 1 12 GLU HG2 H 10.407 2.435 4.796 1.00 . A A . 12 GLU HG2 1 1
13 7100 1 1 12 GLU HG3 H 12.162 2.340 4.913 1.00 . A A . 12 GLU HG3 1 1
13 7101 1 1 12 GLU N N 10.001 -1.174 3.070 1.00 . A A . 12 GLU N 1 1
13 7102 1 1 12 GLU O O 7.983 1.627 3.129 1.00 . A A . 12 GLU O 1 1
13 7103 1 1 12 GLU OE1 O 10.573 4.158 3.028 1.00 . A A . 12 GLU OE1 1 1
13 7104 1 1 12 GLU OE2 O 12.451 3.225 2.388 1.00 . A A . 12 GLU OE2 1 1
13 7105 1 1 13 GLU C C 7.096 1.315 0.299 1.00 . A A . 13 GLU C 1 1
13 7106 1 1 13 GLU CA C 8.541 1.799 0.392 1.00 . A A . 13 GLU CA 1 1
13 7107 1 1 13 GLU CB C 9.215 1.702 -0.981 1.00 . A A . 13 GLU CB 1 1
13 7108 1 1 13 GLU CD C 11.314 2.056 -2.350 1.00 . A A . 13 GLU CD 1 1
13 7109 1 1 13 GLU CG C 10.674 2.141 -0.975 1.00 . A A . 13 GLU CG 1 1
13 7110 1 1 13 GLU H H 10.033 0.465 1.080 1.00 . A A . 13 GLU H 1 1
13 7111 1 1 13 GLU HA H 8.545 2.833 0.712 1.00 . A A . 13 GLU HA 1 1
13 7112 1 1 13 GLU HB2 H 9.173 0.674 -1.319 1.00 . A A . 13 GLU HB2 1 1
13 7113 1 1 13 GLU HB3 H 8.676 2.325 -1.680 1.00 . A A . 13 GLU HB3 1 1
13 7114 1 1 13 GLU HG2 H 10.729 3.163 -0.626 1.00 . A A . 13 GLU HG2 1 1
13 7115 1 1 13 GLU HG3 H 11.225 1.504 -0.297 1.00 . A A . 13 GLU HG3 1 1
13 7116 1 1 13 GLU N N 9.285 1.020 1.380 1.00 . A A . 13 GLU N 1 1
13 7117 1 1 13 GLU O O 6.172 2.118 0.152 1.00 . A A . 13 GLU O 1 1
13 7118 1 1 13 GLU OE1 O 11.667 3.115 -2.916 1.00 . A A . 13 GLU OE1 1 1
13 7119 1 1 13 GLU OE2 O 11.463 0.931 -2.871 1.00 . A A . 13 GLU OE2 1 1
13 7120 1 1 14 CYS C C 4.709 -0.004 1.473 1.00 . A A . 14 CYS C 1 1
13 7121 1 1 14 CYS CA C 5.577 -0.596 0.363 1.00 . A A . 14 CYS CA 1 1
13 7122 1 1 14 CYS CB C 5.651 -2.116 0.547 1.00 . A A . 14 CYS CB 1 1
13 7123 1 1 14 CYS H H 7.694 -0.590 0.468 1.00 . A A . 14 CYS H 1 1
13 7124 1 1 14 CYS HA H 5.127 -0.377 -0.594 1.00 . A A . 14 CYS HA 1 1
13 7125 1 1 14 CYS HB2 H 6.179 -2.333 1.464 1.00 . A A . 14 CYS HB2 1 1
13 7126 1 1 14 CYS HB3 H 4.646 -2.508 0.621 1.00 . A A . 14 CYS HB3 1 1
13 7127 1 1 14 CYS N N 6.911 -0.002 0.386 1.00 . A A . 14 CYS N 1 1
13 7128 1 1 14 CYS O O 3.622 0.513 1.219 1.00 . A A . 14 CYS O 1 1
13 7129 1 1 14 CYS SG S 6.492 -3.025 -0.787 1.00 . A A . 14 CYS SG 1 1
13 7130 1 1 15 ARG C C 4.203 1.885 3.797 1.00 . A A . 15 ARG C 1 1
13 7131 1 1 15 ARG CA C 4.478 0.385 3.873 1.00 . A A . 15 ARG CA 1 1
13 7132 1 1 15 ARG CB C 5.250 0.037 5.145 1.00 . A A . 15 ARG CB 1 1
13 7133 1 1 15 ARG CD C 6.290 -1.795 6.528 1.00 . A A . 15 ARG CD 1 1
13 7134 1 1 15 ARG CG C 5.302 -1.462 5.423 1.00 . A A . 15 ARG CG 1 1
13 7135 1 1 15 ARG CZ C 7.049 -0.411 8.433 1.00 . A A . 15 ARG CZ 1 1
13 7136 1 1 15 ARG H H 6.113 -0.455 2.826 1.00 . A A . 15 ARG H 1 1
13 7137 1 1 15 ARG HA H 3.529 -0.136 3.890 1.00 . A A . 15 ARG HA 1 1
13 7138 1 1 15 ARG HB2 H 6.263 0.404 5.051 1.00 . A A . 15 ARG HB2 1 1
13 7139 1 1 15 ARG HB3 H 4.776 0.521 5.988 1.00 . A A . 15 ARG HB3 1 1
13 7140 1 1 15 ARG HD2 H 6.182 -2.838 6.785 1.00 . A A . 15 ARG HD2 1 1
13 7141 1 1 15 ARG HD3 H 7.293 -1.619 6.162 1.00 . A A . 15 ARG HD3 1 1
13 7142 1 1 15 ARG HE H 5.140 -0.868 8.030 1.00 . A A . 15 ARG HE 1 1
13 7143 1 1 15 ARG HG2 H 4.320 -1.797 5.720 1.00 . A A . 15 ARG HG2 1 1
13 7144 1 1 15 ARG HG3 H 5.599 -1.976 4.519 1.00 . A A . 15 ARG HG3 1 1
13 7145 1 1 15 ARG HH11 H 8.545 -1.093 7.237 1.00 . A A . 15 ARG HH11 1 1
13 7146 1 1 15 ARG HH12 H 9.049 -0.114 8.582 1.00 . A A . 15 ARG HH12 1 1
13 7147 1 1 15 ARG HH21 H 5.803 0.422 9.799 1.00 . A A . 15 ARG HH21 1 1
13 7148 1 1 15 ARG HH22 H 7.494 0.741 10.044 1.00 . A A . 15 ARG HH22 1 1
13 7149 1 1 15 ARG N N 5.214 -0.077 2.702 1.00 . A A . 15 ARG N 1 1
13 7150 1 1 15 ARG NE N 6.071 -0.987 7.730 1.00 . A A . 15 ARG NE 1 1
13 7151 1 1 15 ARG NH1 N 8.315 -0.551 8.055 1.00 . A A . 15 ARG NH1 1 1
13 7152 1 1 15 ARG NH2 N 6.760 0.308 9.511 1.00 . A A . 15 ARG NH2 1 1
13 7153 1 1 15 ARG O O 3.112 2.336 4.149 1.00 . A A . 15 ARG O 1 1
13 7154 1 1 16 LYS C C 3.862 4.332 2.133 1.00 . A A . 16 LYS C 1 1
13 7155 1 1 16 LYS CA C 4.993 4.092 3.131 1.00 . A A . 16 LYS CA 1 1
13 7156 1 1 16 LYS CB C 6.289 4.768 2.643 1.00 . A A . 16 LYS CB 1 1
13 7157 1 1 16 LYS CD C 7.621 4.257 4.748 1.00 . A A . 16 LYS CD 1 1
13 7158 1 1 16 LYS CE C 8.526 4.846 5.822 1.00 . A A . 16 LYS CE 1 1
13 7159 1 1 16 LYS CG C 7.164 5.328 3.762 1.00 . A A . 16 LYS CG 1 1
13 7160 1 1 16 LYS H H 6.070 2.250 3.142 1.00 . A A . 16 LYS H 1 1
13 7161 1 1 16 LYS HA H 4.708 4.520 4.082 1.00 . A A . 16 LYS HA 1 1
13 7162 1 1 16 LYS HB2 H 6.875 4.045 2.091 1.00 . A A . 16 LYS HB2 1 1
13 7163 1 1 16 LYS HB3 H 6.033 5.584 1.981 1.00 . A A . 16 LYS HB3 1 1
13 7164 1 1 16 LYS HD2 H 6.753 3.819 5.221 1.00 . A A . 16 LYS HD2 1 1
13 7165 1 1 16 LYS HD3 H 8.164 3.493 4.210 1.00 . A A . 16 LYS HD3 1 1
13 7166 1 1 16 LYS HE2 H 7.954 5.541 6.420 1.00 . A A . 16 LYS HE2 1 1
13 7167 1 1 16 LYS HE3 H 8.891 4.047 6.452 1.00 . A A . 16 LYS HE3 1 1
13 7168 1 1 16 LYS HG2 H 8.040 5.785 3.322 1.00 . A A . 16 LYS HG2 1 1
13 7169 1 1 16 LYS HG3 H 6.604 6.083 4.298 1.00 . A A . 16 LYS HG3 1 1
13 7170 1 1 16 LYS HZ1 H 10.214 4.928 4.596 1.00 . A A . 16 LYS HZ1 1 1
13 7171 1 1 16 LYS HZ2 H 10.330 5.890 5.980 1.00 . A A . 16 LYS HZ2 1 1
13 7172 1 1 16 LYS HZ3 H 9.361 6.385 4.681 1.00 . A A . 16 LYS HZ3 1 1
13 7173 1 1 16 LYS N N 5.190 2.655 3.339 1.00 . A A . 16 LYS N 1 1
13 7174 1 1 16 LYS NZ N 9.687 5.562 5.229 1.00 . A A . 16 LYS NZ 1 1
13 7175 1 1 16 LYS O O 2.928 5.086 2.407 1.00 . A A . 16 LYS O 1 1
13 7176 1 1 17 TYR C C 1.564 3.419 0.445 1.00 . A A . 17 TYR C 1 1
13 7177 1 1 17 TYR CA C 2.951 3.808 -0.070 1.00 . A A . 17 TYR CA 1 1
13 7178 1 1 17 TYR CB C 3.338 2.943 -1.280 1.00 . A A . 17 TYR CB 1 1
13 7179 1 1 17 TYR CD1 C 1.396 2.405 -2.833 1.00 . A A . 17 TYR CD1 1 1
13 7180 1 1 17 TYR CD2 C 2.798 4.261 -3.369 1.00 . A A . 17 TYR CD2 1 1
13 7181 1 1 17 TYR CE1 C 0.631 2.654 -3.960 1.00 . A A . 17 TYR CE1 1 1
13 7182 1 1 17 TYR CE2 C 2.039 4.514 -4.495 1.00 . A A . 17 TYR CE2 1 1
13 7183 1 1 17 TYR CG C 2.495 3.204 -2.517 1.00 . A A . 17 TYR CG 1 1
13 7184 1 1 17 TYR CZ C 0.955 3.711 -4.788 1.00 . A A . 17 TYR CZ 1 1
13 7185 1 1 17 TYR H H 4.694 3.045 0.856 1.00 . A A . 17 TYR H 1 1
13 7186 1 1 17 TYR HA H 2.937 4.847 -0.369 1.00 . A A . 17 TYR HA 1 1
13 7187 1 1 17 TYR HB2 H 4.371 3.135 -1.535 1.00 . A A . 17 TYR HB2 1 1
13 7188 1 1 17 TYR HB3 H 3.230 1.899 -1.018 1.00 . A A . 17 TYR HB3 1 1
13 7189 1 1 17 TYR HD1 H 1.142 1.578 -2.183 1.00 . A A . 17 TYR HD1 1 1
13 7190 1 1 17 TYR HD2 H 3.647 4.889 -3.141 1.00 . A A . 17 TYR HD2 1 1
13 7191 1 1 17 TYR HE1 H -0.219 2.024 -4.185 1.00 . A A . 17 TYR HE1 1 1
13 7192 1 1 17 TYR HE2 H 2.295 5.343 -5.142 1.00 . A A . 17 TYR HE2 1 1
13 7193 1 1 17 TYR HH H 0.771 4.116 -6.673 1.00 . A A . 17 TYR HH 1 1
13 7194 1 1 17 TYR N N 3.945 3.661 0.990 1.00 . A A . 17 TYR N 1 1
13 7195 1 1 17 TYR O O 0.563 4.062 0.121 1.00 . A A . 17 TYR O 1 1
13 7196 1 1 17 TYR OH O 0.193 3.970 -5.912 1.00 . A A . 17 TYR OH 1 1
13 7197 1 1 18 ALA C C -0.285 2.898 2.839 1.00 . A A . 18 ALA C 1 1
13 7198 1 1 18 ALA CA C 0.283 1.885 1.853 1.00 . A A . 18 ALA CA 1 1
13 7199 1 1 18 ALA CB C 0.505 0.542 2.541 1.00 . A A . 18 ALA CB 1 1
13 7200 1 1 18 ALA H H 2.365 1.906 1.479 1.00 . A A . 18 ALA H 1 1
13 7201 1 1 18 ALA HA H -0.428 1.739 1.052 1.00 . A A . 18 ALA HA 1 1
13 7202 1 1 18 ALA HB1 H -0.440 0.160 2.900 1.00 . A A . 18 ALA HB1 1 1
13 7203 1 1 18 ALA HB2 H 1.181 0.670 3.375 1.00 . A A . 18 ALA HB2 1 1
13 7204 1 1 18 ALA HB3 H 0.932 -0.157 1.839 1.00 . A A . 18 ALA HB3 1 1
13 7205 1 1 18 ALA N N 1.527 2.369 1.265 1.00 . A A . 18 ALA N 1 1
13 7206 1 1 18 ALA O O -1.497 3.102 2.903 1.00 . A A . 18 ALA O 1 1
13 7207 1 1 19 GLU C C -0.365 5.769 3.894 1.00 . A A . 19 GLU C 1 1
13 7208 1 1 19 GLU CA C 0.176 4.524 4.593 1.00 . A A . 19 GLU CA 1 1
13 7209 1 1 19 GLU CB C 1.334 4.890 5.526 1.00 . A A . 19 GLU CB 1 1
13 7210 1 1 19 GLU CD C 2.033 6.058 7.663 1.00 . A A . 19 GLU CD 1 1
13 7211 1 1 19 GLU CG C 0.950 5.888 6.614 1.00 . A A . 19 GLU CG 1 1
13 7212 1 1 19 GLU H H 1.555 3.341 3.503 1.00 . A A . 19 GLU H 1 1
13 7213 1 1 19 GLU HA H -0.619 4.082 5.177 1.00 . A A . 19 GLU HA 1 1
13 7214 1 1 19 GLU HB2 H 1.694 3.990 6.003 1.00 . A A . 19 GLU HB2 1 1
13 7215 1 1 19 GLU HB3 H 2.134 5.319 4.938 1.00 . A A . 19 GLU HB3 1 1
13 7216 1 1 19 GLU HG2 H 0.760 6.849 6.154 1.00 . A A . 19 GLU HG2 1 1
13 7217 1 1 19 GLU HG3 H 0.048 5.542 7.098 1.00 . A A . 19 GLU HG3 1 1
13 7218 1 1 19 GLU N N 0.597 3.537 3.606 1.00 . A A . 19 GLU N 1 1
13 7219 1 1 19 GLU O O -1.399 6.313 4.287 1.00 . A A . 19 GLU O 1 1
13 7220 1 1 19 GLU OE1 O 1.955 5.388 8.714 1.00 . A A . 19 GLU OE1 1 1
13 7221 1 1 19 GLU OE2 O 2.968 6.859 7.445 1.00 . A A . 19 GLU OE2 1 1
13 7222 1 1 20 GLU C C -1.499 6.985 1.429 1.00 . A A . 20 GLU C 1 1
13 7223 1 1 20 GLU CA C -0.134 7.315 2.023 1.00 . A A . 20 GLU CA 1 1
13 7224 1 1 20 GLU CB C 0.882 7.653 0.914 1.00 . A A . 20 GLU CB 1 1
13 7225 1 1 20 GLU CD C 2.836 8.263 2.447 1.00 . A A . 20 GLU CD 1 1
13 7226 1 1 20 GLU CG C 1.918 8.705 1.316 1.00 . A A . 20 GLU CG 1 1
13 7227 1 1 20 GLU H H 1.187 5.774 2.629 1.00 . A A . 20 GLU H 1 1
13 7228 1 1 20 GLU HA H -0.242 8.173 2.669 1.00 . A A . 20 GLU HA 1 1
13 7229 1 1 20 GLU HB2 H 1.409 6.750 0.638 1.00 . A A . 20 GLU HB2 1 1
13 7230 1 1 20 GLU HB3 H 0.349 8.022 0.048 1.00 . A A . 20 GLU HB3 1 1
13 7231 1 1 20 GLU HG2 H 2.526 8.936 0.452 1.00 . A A . 20 GLU HG2 1 1
13 7232 1 1 20 GLU HG3 H 1.396 9.601 1.625 1.00 . A A . 20 GLU HG3 1 1
13 7233 1 1 20 GLU N N 0.332 6.206 2.847 1.00 . A A . 20 GLU N 1 1
13 7234 1 1 20 GLU O O -2.405 7.817 1.432 1.00 . A A . 20 GLU O 1 1
13 7235 1 1 20 GLU OE1 O 2.440 8.379 3.628 1.00 . A A . 20 GLU OE1 1 1
13 7236 1 1 20 GLU OE2 O 3.976 7.835 2.159 1.00 . A A . 20 GLU OE2 1 1
13 7237 1 1 21 LEU C C -4.013 5.275 1.449 1.00 . A A . 21 LEU C 1 1
13 7238 1 1 21 LEU CA C -2.909 5.282 0.391 1.00 . A A . 21 LEU CA 1 1
13 7239 1 1 21 LEU CB C -2.737 3.879 -0.219 1.00 . A A . 21 LEU CB 1 1
13 7240 1 1 21 LEU CD1 C -2.616 2.396 -2.245 1.00 . A A . 21 LEU CD1 1 1
13 7241 1 1 21 LEU CD2 C -4.226 4.331 -2.189 1.00 . A A . 21 LEU CD2 1 1
13 7242 1 1 21 LEU CG C -2.854 3.818 -1.747 1.00 . A A . 21 LEU CG 1 1
13 7243 1 1 21 LEU H H -0.881 5.133 0.993 1.00 . A A . 21 LEU H 1 1
13 7244 1 1 21 LEU HA H -3.192 5.972 -0.394 1.00 . A A . 21 LEU HA 1 1
13 7245 1 1 21 LEU HB2 H -1.762 3.502 0.060 1.00 . A A . 21 LEU HB2 1 1
13 7246 1 1 21 LEU HB3 H -3.486 3.220 0.201 1.00 . A A . 21 LEU HB3 1 1
13 7247 1 1 21 LEU HD11 H -3.383 1.742 -1.852 1.00 . A A . 21 LEU HD11 1 1
13 7248 1 1 21 LEU HD12 H -1.646 2.054 -1.909 1.00 . A A . 21 LEU HD12 1 1
13 7249 1 1 21 LEU HD13 H -2.648 2.382 -3.325 1.00 . A A . 21 LEU HD13 1 1
13 7250 1 1 21 LEU HD21 H -4.355 5.355 -1.863 1.00 . A A . 21 LEU HD21 1 1
13 7251 1 1 21 LEU HD22 H -4.998 3.715 -1.750 1.00 . A A . 21 LEU HD22 1 1
13 7252 1 1 21 LEU HD23 H -4.298 4.288 -3.265 1.00 . A A . 21 LEU HD23 1 1
13 7253 1 1 21 LEU HG H -2.100 4.455 -2.189 1.00 . A A . 21 LEU HG 1 1
13 7254 1 1 21 LEU N N -1.646 5.750 0.959 1.00 . A A . 21 LEU N 1 1
13 7255 1 1 21 LEU O O -5.147 5.674 1.181 1.00 . A A . 21 LEU O 1 1
13 7256 1 1 22 SER C C -5.069 6.143 4.188 1.00 . A A . 22 SER C 1 1
13 7257 1 1 22 SER CA C -4.627 4.745 3.743 1.00 . A A . 22 SER CA 1 1
13 7258 1 1 22 SER CB C -4.017 3.962 4.916 1.00 . A A . 22 SER CB 1 1
13 7259 1 1 22 SER H H -2.739 4.558 2.808 1.00 . A A . 22 SER H 1 1
13 7260 1 1 22 SER HA H -5.490 4.208 3.375 1.00 . A A . 22 SER HA 1 1
13 7261 1 1 22 SER HB2 H -3.680 2.998 4.561 1.00 . A A . 22 SER HB2 1 1
13 7262 1 1 22 SER HB3 H -3.176 4.510 5.316 1.00 . A A . 22 SER HB3 1 1
13 7263 1 1 22 SER HG H -5.368 2.883 5.848 1.00 . A A . 22 SER HG 1 1
13 7264 1 1 22 SER N N -3.667 4.834 2.651 1.00 . A A . 22 SER N 1 1
13 7265 1 1 22 SER O O -6.258 6.388 4.418 1.00 . A A . 22 SER O 1 1
13 7266 1 1 22 SER OG O -4.963 3.753 5.956 1.00 . A A . 22 SER OG 1 1
13 7267 1 1 23 ARG C C -5.064 9.190 3.533 1.00 . A A . 23 ARG C 1 1
13 7268 1 1 23 ARG CA C -4.422 8.435 4.698 1.00 . A A . 23 ARG CA 1 1
13 7269 1 1 23 ARG CB C -3.153 9.144 5.210 1.00 . A A . 23 ARG CB 1 1
13 7270 1 1 23 ARG CD C -0.739 9.597 4.544 1.00 . A A . 23 ARG CD 1 1
13 7271 1 1 23 ARG CG C -2.210 9.657 4.119 1.00 . A A . 23 ARG CG 1 1
13 7272 1 1 23 ARG CZ C 0.561 9.786 6.636 1.00 . A A . 23 ARG CZ 1 1
13 7273 1 1 23 ARG H H -3.188 6.821 4.085 1.00 . A A . 23 ARG H 1 1
13 7274 1 1 23 ARG HA H -5.142 8.380 5.505 1.00 . A A . 23 ARG HA 1 1
13 7275 1 1 23 ARG HB2 H -3.452 9.989 5.814 1.00 . A A . 23 ARG HB2 1 1
13 7276 1 1 23 ARG HB3 H -2.604 8.453 5.834 1.00 . A A . 23 ARG HB3 1 1
13 7277 1 1 23 ARG HD2 H -0.405 8.571 4.486 1.00 . A A . 23 ARG HD2 1 1
13 7278 1 1 23 ARG HD3 H -0.157 10.198 3.858 1.00 . A A . 23 ARG HD3 1 1
13 7279 1 1 23 ARG HE H -1.214 10.654 6.305 1.00 . A A . 23 ARG HE 1 1
13 7280 1 1 23 ARG HG2 H -2.337 9.052 3.230 1.00 . A A . 23 ARG HG2 1 1
13 7281 1 1 23 ARG HG3 H -2.468 10.682 3.892 1.00 . A A . 23 ARG HG3 1 1
13 7282 1 1 23 ARG HH11 H 1.501 8.734 5.164 1.00 . A A . 23 ARG HH11 1 1
13 7283 1 1 23 ARG HH12 H 2.349 8.818 6.676 1.00 . A A . 23 ARG HH12 1 1
13 7284 1 1 23 ARG HH21 H -0.090 10.780 8.276 1.00 . A A . 23 ARG HH21 1 1
13 7285 1 1 23 ARG HH22 H 1.452 10.002 8.444 1.00 . A A . 23 ARG HH22 1 1
13 7286 1 1 23 ARG N N -4.116 7.067 4.290 1.00 . A A . 23 ARG N 1 1
13 7287 1 1 23 ARG NE N -0.515 10.086 5.906 1.00 . A A . 23 ARG NE 1 1
13 7288 1 1 23 ARG NH1 N 1.551 9.059 6.117 1.00 . A A . 23 ARG NH1 1 1
13 7289 1 1 23 ARG NH2 N 0.649 10.226 7.883 1.00 . A A . 23 ARG NH2 1 1
13 7290 1 1 23 ARG O O -5.735 10.207 3.726 1.00 . A A . 23 ARG O 1 1
13 7291 1 1 24 ARG C C -7.015 8.873 1.160 1.00 . A A . 24 ARG C 1 1
13 7292 1 1 24 ARG CA C -5.516 9.187 1.126 1.00 . A A . 24 ARG CA 1 1
13 7293 1 1 24 ARG CB C -4.859 8.588 -0.134 1.00 . A A . 24 ARG CB 1 1
13 7294 1 1 24 ARG CD C -5.638 10.409 -1.747 1.00 . A A . 24 ARG CD 1 1
13 7295 1 1 24 ARG CG C -5.544 8.912 -1.468 1.00 . A A . 24 ARG CG 1 1
13 7296 1 1 24 ARG CZ C -6.811 12.337 -0.721 1.00 . A A . 24 ARG CZ 1 1
13 7297 1 1 24 ARG H H -4.242 7.912 2.233 1.00 . A A . 24 ARG H 1 1
13 7298 1 1 24 ARG HA H -5.384 10.259 1.118 1.00 . A A . 24 ARG HA 1 1
13 7299 1 1 24 ARG HB2 H -3.842 8.944 -0.190 1.00 . A A . 24 ARG HB2 1 1
13 7300 1 1 24 ARG HB3 H -4.838 7.511 -0.026 1.00 . A A . 24 ARG HB3 1 1
13 7301 1 1 24 ARG HD2 H -4.703 10.875 -1.475 1.00 . A A . 24 ARG HD2 1 1
13 7302 1 1 24 ARG HD3 H -5.819 10.553 -2.803 1.00 . A A . 24 ARG HD3 1 1
13 7303 1 1 24 ARG HE H -7.434 10.436 -0.661 1.00 . A A . 24 ARG HE 1 1
13 7304 1 1 24 ARG HG2 H -4.984 8.449 -2.267 1.00 . A A . 24 ARG HG2 1 1
13 7305 1 1 24 ARG HG3 H -6.544 8.497 -1.453 1.00 . A A . 24 ARG HG3 1 1
13 7306 1 1 24 ARG HH11 H -5.110 12.842 -1.702 1.00 . A A . 24 ARG HH11 1 1
13 7307 1 1 24 ARG HH12 H -5.951 14.158 -0.945 1.00 . A A . 24 ARG HH12 1 1
13 7308 1 1 24 ARG HH21 H -8.535 12.164 0.324 1.00 . A A . 24 ARG HH21 1 1
13 7309 1 1 24 ARG HH22 H -7.903 13.775 0.197 1.00 . A A . 24 ARG HH22 1 1
13 7310 1 1 24 ARG N N -4.864 8.666 2.323 1.00 . A A . 24 ARG N 1 1
13 7311 1 1 24 ARG NE N -6.724 11.034 -0.992 1.00 . A A . 24 ARG NE 1 1
13 7312 1 1 24 ARG NH1 N -5.884 13.180 -1.161 1.00 . A A . 24 ARG NH1 1 1
13 7313 1 1 24 ARG NH2 N -7.831 12.795 -0.012 1.00 . A A . 24 ARG NH2 1 1
13 7314 1 1 24 ARG O O -7.843 9.781 1.196 1.00 . A A . 24 ARG O 1 1
13 7315 1 1 25 THR C C -9.033 6.233 2.345 1.00 . A A . 25 THR C 1 1
13 7316 1 1 25 THR CA C -8.750 7.160 1.160 1.00 . A A . 25 THR CA 1 1
13 7317 1 1 25 THR CB C -9.092 6.431 -0.161 1.00 . A A . 25 THR CB 1 1
13 7318 1 1 25 THR CG2 C -10.572 6.056 -0.218 1.00 . A A . 25 THR CG2 1 1
13 7319 1 1 25 THR H H -6.651 6.905 1.182 1.00 . A A . 25 THR H 1 1
13 7320 1 1 25 THR HA H -9.378 8.039 1.239 1.00 . A A . 25 THR HA 1 1
13 7321 1 1 25 THR HB H -8.504 5.525 -0.217 1.00 . A A . 25 THR HB 1 1
13 7322 1 1 25 THR HG1 H -9.004 8.182 -1.080 1.00 . A A . 25 THR HG1 1 1
13 7323 1 1 25 THR HG21 H -10.774 5.519 -1.134 1.00 . A A . 25 THR HG21 1 1
13 7324 1 1 25 THR HG22 H -11.175 6.952 -0.187 1.00 . A A . 25 THR HG22 1 1
13 7325 1 1 25 THR HG23 H -10.818 5.428 0.628 1.00 . A A . 25 THR HG23 1 1
13 7326 1 1 25 THR N N -7.356 7.589 1.167 1.00 . A A . 25 THR N 1 1
13 7327 1 1 25 THR O O -8.348 5.224 2.526 1.00 . A A . 25 THR O 1 1
13 7328 1 1 25 THR OG1 O -8.767 7.267 -1.284 1.00 . A A . 25 THR OG1 1 1
13 7329 1 1 26 GLY C C -11.104 4.496 3.978 1.00 . A A . 26 GLY C 1 1
13 7330 1 1 26 GLY CA C -10.398 5.796 4.321 1.00 . A A . 26 GLY CA 1 1
13 7331 1 1 26 GLY H H -10.566 7.387 2.933 1.00 . A A . 26 GLY H 1 1
13 7332 1 1 26 GLY HA2 H -9.496 5.569 4.872 1.00 . A A . 26 GLY HA2 1 1
13 7333 1 1 26 GLY HA3 H -11.046 6.391 4.951 1.00 . A A . 26 GLY HA3 1 1
13 7334 1 1 26 GLY N N -10.047 6.581 3.144 1.00 . A A . 26 GLY N 1 1
13 7335 1 1 26 GLY O O -12.281 4.312 4.295 1.00 . A A . 26 GLY O 1 1
13 7336 1 1 27 CYS C C -10.129 1.210 3.760 1.00 . A A . 27 CYS C 1 1
13 7337 1 1 27 CYS CA C -10.893 2.273 2.970 1.00 . A A . 27 CYS CA 1 1
13 7338 1 1 27 CYS CB C -10.726 2.028 1.458 1.00 . A A . 27 CYS CB 1 1
13 7339 1 1 27 CYS H H -9.468 3.831 3.067 1.00 . A A . 27 CYS H 1 1
13 7340 1 1 27 CYS HA H -11.942 2.224 3.228 1.00 . A A . 27 CYS HA 1 1
13 7341 1 1 27 CYS HB2 H -9.722 2.304 1.166 1.00 . A A . 27 CYS HB2 1 1
13 7342 1 1 27 CYS HB3 H -10.879 0.979 1.250 1.00 . A A . 27 CYS HB3 1 1
13 7343 1 1 27 CYS N N -10.386 3.599 3.318 1.00 . A A . 27 CYS N 1 1
13 7344 1 1 27 CYS O O -9.524 1.508 4.793 1.00 . A A . 27 CYS O 1 1
13 7345 1 1 27 CYS SG S -11.876 2.967 0.403 1.00 . A A . 27 CYS SG 1 1
13 7346 1 1 28 GLU C C -8.324 -1.427 2.672 1.00 . A A . 28 GLU C 1 1
13 7347 1 1 28 GLU CA C -9.293 -1.070 3.786 1.00 . A A . 28 GLU CA 1 1
13 7348 1 1 28 GLU CB C -10.120 -2.285 4.226 1.00 . A A . 28 GLU CB 1 1
13 7349 1 1 28 GLU CD C -10.119 -4.483 5.481 1.00 . A A . 28 GLU CD 1 1
13 7350 1 1 28 GLU CG C -9.286 -3.457 4.729 1.00 . A A . 28 GLU CG 1 1
13 7351 1 1 28 GLU H H -10.804 -0.254 2.565 1.00 . A A . 28 GLU H 1 1
13 7352 1 1 28 GLU HA H -8.738 -0.680 4.632 1.00 . A A . 28 GLU HA 1 1
13 7353 1 1 28 GLU HB2 H -10.786 -1.978 5.022 1.00 . A A . 28 GLU HB2 1 1
13 7354 1 1 28 GLU HB3 H -10.713 -2.625 3.388 1.00 . A A . 28 GLU HB3 1 1
13 7355 1 1 28 GLU HG2 H -8.828 -3.939 3.874 1.00 . A A . 28 GLU HG2 1 1
13 7356 1 1 28 GLU HG3 H -8.515 -3.083 5.387 1.00 . A A . 28 GLU HG3 1 1
13 7357 1 1 28 GLU N N -10.162 -0.026 3.276 1.00 . A A . 28 GLU N 1 1
13 7358 1 1 28 GLU O O -8.673 -2.137 1.726 1.00 . A A . 28 GLU O 1 1
13 7359 1 1 28 GLU OE1 O -10.543 -4.194 6.621 1.00 . A A . 28 GLU OE1 1 1
13 7360 1 1 28 GLU OE2 O -10.368 -5.576 4.933 1.00 . A A . 28 GLU OE2 1 1
13 7361 1 1 29 VAL C C -4.821 -1.424 2.034 1.00 . A A . 29 VAL C 1 1
13 7362 1 1 29 VAL CA C -6.187 -0.876 1.646 1.00 . A A . 29 VAL CA 1 1
13 7363 1 1 29 VAL CB C -6.023 0.562 1.077 1.00 . A A . 29 VAL CB 1 1
13 7364 1 1 29 VAL CG1 C -5.550 1.531 2.162 1.00 . A A . 29 VAL CG1 1 1
13 7365 1 1 29 VAL CG2 C -5.069 0.576 -0.118 1.00 . A A . 29 VAL CG2 1 1
13 7366 1 1 29 VAL H H -6.839 -0.470 3.617 1.00 . A A . 29 VAL H 1 1
13 7367 1 1 29 VAL HA H -6.603 -1.498 0.863 1.00 . A A . 29 VAL HA 1 1
13 7368 1 1 29 VAL HB H -6.992 0.900 0.733 1.00 . A A . 29 VAL HB 1 1
13 7369 1 1 29 VAL HG11 H -4.581 1.220 2.529 1.00 . A A . 29 VAL HG11 1 1
13 7370 1 1 29 VAL HG12 H -6.258 1.531 2.978 1.00 . A A . 29 VAL HG12 1 1
13 7371 1 1 29 VAL HG13 H -5.473 2.529 1.753 1.00 . A A . 29 VAL HG13 1 1
13 7372 1 1 29 VAL HG21 H -4.094 0.233 0.195 1.00 . A A . 29 VAL HG21 1 1
13 7373 1 1 29 VAL HG22 H -4.989 1.583 -0.507 1.00 . A A . 29 VAL HG22 1 1
13 7374 1 1 29 VAL HG23 H -5.446 -0.078 -0.890 1.00 . A A . 29 VAL HG23 1 1
13 7375 1 1 29 VAL N N -7.117 -0.879 2.766 1.00 . A A . 29 VAL N 1 1
13 7376 1 1 29 VAL O O -4.329 -1.185 3.141 1.00 . A A . 29 VAL O 1 1
13 7377 1 1 30 GLU C C -2.202 -2.762 -0.140 1.00 . A A . 30 GLU C 1 1
13 7378 1 1 30 GLU CA C -2.844 -2.617 1.232 1.00 . A A . 30 GLU CA 1 1
13 7379 1 1 30 GLU CB C -2.719 -3.939 2.009 1.00 . A A . 30 GLU CB 1 1
13 7380 1 1 30 GLU CD C -2.314 -5.064 4.247 1.00 . A A . 30 GLU CD 1 1
13 7381 1 1 30 GLU CG C -2.520 -3.752 3.510 1.00 . A A . 30 GLU CG 1 1
13 7382 1 1 30 GLU H H -4.748 -2.456 0.325 1.00 . A A . 30 GLU H 1 1
13 7383 1 1 30 GLU HA H -2.308 -1.848 1.772 1.00 . A A . 30 GLU HA 1 1
13 7384 1 1 30 GLU HB2 H -3.616 -4.521 1.853 1.00 . A A . 30 GLU HB2 1 1
13 7385 1 1 30 GLU HB3 H -1.873 -4.494 1.626 1.00 . A A . 30 GLU HB3 1 1
13 7386 1 1 30 GLU HG2 H -1.652 -3.126 3.669 1.00 . A A . 30 GLU HG2 1 1
13 7387 1 1 30 GLU HG3 H -3.389 -3.257 3.913 1.00 . A A . 30 GLU HG3 1 1
13 7388 1 1 30 GLU N N -4.230 -2.180 1.115 1.00 . A A . 30 GLU N 1 1
13 7389 1 1 30 GLU O O -2.873 -2.735 -1.181 1.00 . A A . 30 GLU O 1 1
13 7390 1 1 30 GLU OE1 O -3.318 -5.709 4.611 1.00 . A A . 30 GLU OE1 1 1
13 7391 1 1 30 GLU OE2 O -1.144 -5.457 4.461 1.00 . A A . 30 GLU OE2 1 1
13 7392 1 1 31 VAL C C 0.919 -4.198 -1.063 1.00 . A A . 31 VAL C 1 1
13 7393 1 1 31 VAL CA C -0.106 -3.103 -1.316 1.00 . A A . 31 VAL CA 1 1
13 7394 1 1 31 VAL CB C 0.594 -1.784 -1.737 1.00 . A A . 31 VAL CB 1 1
13 7395 1 1 31 VAL CG1 C 1.495 -1.260 -0.624 1.00 . A A . 31 VAL CG1 1 1
13 7396 1 1 31 VAL CG2 C 1.387 -1.965 -3.029 1.00 . A A . 31 VAL CG2 1 1
13 7397 1 1 31 VAL H H -0.437 -2.926 0.754 1.00 . A A . 31 VAL H 1 1
13 7398 1 1 31 VAL HA H -0.768 -3.415 -2.113 1.00 . A A . 31 VAL HA 1 1
13 7399 1 1 31 VAL HB H -0.174 -1.042 -1.917 1.00 . A A . 31 VAL HB 1 1
13 7400 1 1 31 VAL HG11 H 0.915 -1.137 0.279 1.00 . A A . 31 VAL HG11 1 1
13 7401 1 1 31 VAL HG12 H 1.911 -0.307 -0.914 1.00 . A A . 31 VAL HG12 1 1
13 7402 1 1 31 VAL HG13 H 2.295 -1.964 -0.443 1.00 . A A . 31 VAL HG13 1 1
13 7403 1 1 31 VAL HG21 H 1.840 -1.024 -3.309 1.00 . A A . 31 VAL HG21 1 1
13 7404 1 1 31 VAL HG22 H 0.724 -2.293 -3.814 1.00 . A A . 31 VAL HG22 1 1
13 7405 1 1 31 VAL HG23 H 2.162 -2.707 -2.877 1.00 . A A . 31 VAL HG23 1 1
13 7406 1 1 31 VAL N N -0.895 -2.919 -0.117 1.00 . A A . 31 VAL N 1 1
13 7407 1 1 31 VAL O O 1.424 -4.329 0.054 1.00 . A A . 31 VAL O 1 1
13 7408 1 1 32 GLU C C 3.409 -5.816 -2.730 1.00 . A A . 32 GLU C 1 1
13 7409 1 1 32 GLU CA C 2.133 -6.104 -1.960 1.00 . A A . 32 GLU CA 1 1
13 7410 1 1 32 GLU CB C 1.455 -7.371 -2.498 1.00 . A A . 32 GLU CB 1 1
13 7411 1 1 32 GLU CD C 0.353 -8.031 -0.303 1.00 . A A . 32 GLU CD 1 1
13 7412 1 1 32 GLU CG C 0.153 -7.728 -1.783 1.00 . A A . 32 GLU CG 1 1
13 7413 1 1 32 GLU H H 0.835 -4.780 -2.968 1.00 . A A . 32 GLU H 1 1
13 7414 1 1 32 GLU HA H 2.369 -6.239 -0.912 1.00 . A A . 32 GLU HA 1 1
13 7415 1 1 32 GLU HB2 H 1.234 -7.229 -3.547 1.00 . A A . 32 GLU HB2 1 1
13 7416 1 1 32 GLU HB3 H 2.138 -8.202 -2.394 1.00 . A A . 32 GLU HB3 1 1
13 7417 1 1 32 GLU HG2 H -0.531 -6.897 -1.877 1.00 . A A . 32 GLU HG2 1 1
13 7418 1 1 32 GLU HG3 H -0.278 -8.598 -2.260 1.00 . A A . 32 GLU HG3 1 1
13 7419 1 1 32 GLU N N 1.230 -4.970 -2.092 1.00 . A A . 32 GLU N 1 1
13 7420 1 1 32 GLU O O 3.411 -4.987 -3.643 1.00 . A A . 32 GLU O 1 1
13 7421 1 1 32 GLU OE1 O 0.813 -9.148 0.022 1.00 . A A . 32 GLU OE1 1 1
13 7422 1 1 32 GLU OE2 O 0.038 -7.168 0.544 1.00 . A A . 32 GLU OE2 1 1
13 7423 1 1 33 CYS C C 6.363 -7.227 -3.800 1.00 . A A . 33 CYS C 1 1
13 7424 1 1 33 CYS CA C 5.807 -6.151 -2.874 1.00 . A A . 33 CYS CA 1 1
13 7425 1 1 33 CYS CB C 6.761 -5.937 -1.694 1.00 . A A . 33 CYS CB 1 1
13 7426 1 1 33 CYS H H 4.390 -7.284 -1.789 1.00 . A A . 33 CYS H 1 1
13 7427 1 1 33 CYS HA H 5.722 -5.225 -3.424 1.00 . A A . 33 CYS HA 1 1
13 7428 1 1 33 CYS HB2 H 7.043 -6.896 -1.287 1.00 . A A . 33 CYS HB2 1 1
13 7429 1 1 33 CYS HB3 H 7.645 -5.425 -2.043 1.00 . A A . 33 CYS HB3 1 1
13 7430 1 1 33 CYS N N 4.484 -6.508 -2.383 1.00 . A A . 33 CYS N 1 1
13 7431 1 1 33 CYS O O 6.330 -8.421 -3.486 1.00 . A A . 33 CYS O 1 1
13 7432 1 1 33 CYS SG S 6.053 -4.956 -0.332 1.00 . A A . 33 CYS SG 1 1
13 7433 1 1 34 GLU C C 8.988 -7.184 -6.021 1.00 . A A . 34 GLU C 1 1
13 7434 1 1 34 GLU CA C 7.544 -7.653 -5.889 1.00 . A A . 34 GLU CA 1 1
13 7435 1 1 34 GLU CB C 6.860 -7.628 -7.265 1.00 . A A . 34 GLU CB 1 1
13 7436 1 1 34 GLU CD C 4.797 -8.147 -8.639 1.00 . A A . 34 GLU CD 1 1
13 7437 1 1 34 GLU CG C 5.398 -8.062 -7.245 1.00 . A A . 34 GLU CG 1 1
13 7438 1 1 34 GLU H H 6.734 -5.846 -5.181 1.00 . A A . 34 GLU H 1 1
13 7439 1 1 34 GLU HA H 7.534 -8.663 -5.502 1.00 . A A . 34 GLU HA 1 1
13 7440 1 1 34 GLU HB2 H 6.906 -6.621 -7.656 1.00 . A A . 34 GLU HB2 1 1
13 7441 1 1 34 GLU HB3 H 7.398 -8.285 -7.934 1.00 . A A . 34 GLU HB3 1 1
13 7442 1 1 34 GLU HG2 H 5.331 -9.036 -6.780 1.00 . A A . 34 GLU HG2 1 1
13 7443 1 1 34 GLU HG3 H 4.830 -7.349 -6.662 1.00 . A A . 34 GLU HG3 1 1
13 7444 1 1 34 GLU N N 6.849 -6.790 -4.951 1.00 . A A . 34 GLU N 1 1
13 7445 1 1 34 GLU O O 9.337 -6.080 -5.580 1.00 . A A . 34 GLU O 1 1
13 7446 1 1 34 GLU OE1 O 4.921 -9.210 -9.287 1.00 . A A . 34 GLU OE1 1 1
13 7447 1 1 34 GLU OE2 O 4.187 -7.160 -9.102 1.00 . A A . 34 GLU OE2 1 1
13 7448 1 1 35 THR C C 11.605 -8.236 -8.238 1.00 . A A . 35 THR C 1 1
13 7449 1 1 35 THR CA C 11.203 -7.676 -6.876 1.00 . A A . 35 THR CA 1 1
13 7450 1 1 35 THR CB C 12.142 -8.216 -5.769 1.00 . A A . 35 THR CB 1 1
13 7451 1 1 35 THR CG2 C 13.592 -7.803 -6.019 1.00 . A A . 35 THR CG2 1 1
13 7452 1 1 35 THR H H 9.496 -8.909 -6.867 1.00 . A A . 35 THR H 1 1
13 7453 1 1 35 THR HA H 11.285 -6.594 -6.898 1.00 . A A . 35 THR HA 1 1
13 7454 1 1 35 THR HB H 12.084 -9.297 -5.761 1.00 . A A . 35 THR HB 1 1
13 7455 1 1 35 THR HG1 H 10.983 -7.097 -4.615 1.00 . A A . 35 THR HG1 1 1
13 7456 1 1 35 THR HG21 H 13.663 -6.725 -6.031 1.00 . A A . 35 THR HG21 1 1
13 7457 1 1 35 THR HG22 H 13.925 -8.197 -6.971 1.00 . A A . 35 THR HG22 1 1
13 7458 1 1 35 THR HG23 H 14.219 -8.195 -5.231 1.00 . A A . 35 THR HG23 1 1
13 7459 1 1 35 THR N N 9.820 -8.022 -6.607 1.00 . A A . 35 THR N 1 1
13 7460 1 1 35 THR O O 11.785 -9.467 -8.349 1.00 . A A . 35 THR O 1 1
13 7461 1 1 35 THR OXT O 11.695 -7.450 -9.203 1.00 . A A . 35 THR OXT 1 1
13 7462 1 1 35 THR OG1 O 11.714 -7.717 -4.491 1.00 . A A . 35 THR OG1 1 1
14 7463 1 1 1 CYS C C -12.947 -0.710 0.766 1.00 . A A . 1 CYS C 1 1
14 7464 1 1 1 CYS CA C -14.353 -0.166 0.519 1.00 . A A . 1 CYS CA 1 1
14 7465 1 1 1 CYS CB C -14.291 1.293 0.040 1.00 . A A . 1 CYS CB 1 1
14 7466 1 1 1 CYS H1 H -16.123 0.098 1.567 1.00 . A A . 1 CYS H1 1 1
14 7467 1 1 1 CYS H2 H -14.735 0.311 2.501 1.00 . A A . 1 CYS H2 1 1
14 7468 1 1 1 CYS H3 H -15.230 -1.246 2.065 1.00 . A A . 1 CYS H3 1 1
14 7469 1 1 1 CYS HA H -14.829 -0.767 -0.243 1.00 . A A . 1 CYS HA 1 1
14 7470 1 1 1 CYS HB2 H -13.536 1.382 -0.728 1.00 . A A . 1 CYS HB2 1 1
14 7471 1 1 1 CYS HB3 H -15.249 1.569 -0.376 1.00 . A A . 1 CYS HB3 1 1
14 7472 1 1 1 CYS N N -15.166 -0.258 1.746 1.00 . A A . 1 CYS N 1 1
14 7473 1 1 1 CYS O O -12.139 -0.090 1.459 1.00 . A A . 1 CYS O 1 1
14 7474 1 1 1 CYS SG S -13.889 2.499 1.354 1.00 . A A . 1 CYS SG 1 1
14 7475 1 1 2 LYS C C -10.741 -2.671 -1.060 1.00 . A A . 2 LYS C 1 1
14 7476 1 1 2 LYS CA C -11.342 -2.499 0.330 1.00 . A A . 2 LYS CA 1 1
14 7477 1 1 2 LYS CB C -11.418 -3.859 1.039 1.00 . A A . 2 LYS CB 1 1
14 7478 1 1 2 LYS CD C -11.951 -5.138 3.181 1.00 . A A . 2 LYS CD 1 1
14 7479 1 1 2 LYS CE C -12.860 -6.204 2.568 1.00 . A A . 2 LYS CE 1 1
14 7480 1 1 2 LYS CG C -12.015 -3.795 2.443 1.00 . A A . 2 LYS CG 1 1
14 7481 1 1 2 LYS H H -13.370 -2.371 -0.263 1.00 . A A . 2 LYS H 1 1
14 7482 1 1 2 LYS HA H -10.711 -1.833 0.906 1.00 . A A . 2 LYS HA 1 1
14 7483 1 1 2 LYS HB2 H -12.023 -4.529 0.445 1.00 . A A . 2 LYS HB2 1 1
14 7484 1 1 2 LYS HB3 H -10.419 -4.265 1.115 1.00 . A A . 2 LYS HB3 1 1
14 7485 1 1 2 LYS HD2 H -10.933 -5.500 3.153 1.00 . A A . 2 LYS HD2 1 1
14 7486 1 1 2 LYS HD3 H -12.243 -4.981 4.210 1.00 . A A . 2 LYS HD3 1 1
14 7487 1 1 2 LYS HE2 H -12.936 -7.031 3.259 1.00 . A A . 2 LYS HE2 1 1
14 7488 1 1 2 LYS HE3 H -13.843 -5.778 2.416 1.00 . A A . 2 LYS HE3 1 1
14 7489 1 1 2 LYS HG2 H -11.466 -3.064 3.016 1.00 . A A . 2 LYS HG2 1 1
14 7490 1 1 2 LYS HG3 H -13.048 -3.485 2.367 1.00 . A A . 2 LYS HG3 1 1
14 7491 1 1 2 LYS HZ1 H -12.415 -5.984 0.538 1.00 . A A . 2 LYS HZ1 1 1
14 7492 1 1 2 LYS HZ2 H -12.913 -7.539 0.961 1.00 . A A . 2 LYS HZ2 1 1
14 7493 1 1 2 LYS HZ3 H -11.359 -7.015 1.361 1.00 . A A . 2 LYS HZ3 1 1
14 7494 1 1 2 LYS N N -12.665 -1.891 0.223 1.00 . A A . 2 LYS N 1 1
14 7495 1 1 2 LYS NZ N -12.352 -6.719 1.267 1.00 . A A . 2 LYS NZ 1 1
14 7496 1 1 2 LYS O O -11.466 -2.937 -2.023 1.00 . A A . 2 LYS O 1 1
14 7497 1 1 3 GLN C C -7.296 -3.115 -2.232 1.00 . A A . 3 GLN C 1 1
14 7498 1 1 3 GLN CA C -8.733 -2.650 -2.448 1.00 . A A . 3 GLN CA 1 1
14 7499 1 1 3 GLN CB C -8.757 -1.315 -3.218 1.00 . A A . 3 GLN CB 1 1
14 7500 1 1 3 GLN CD C -8.548 -2.440 -5.488 1.00 . A A . 3 GLN CD 1 1
14 7501 1 1 3 GLN CG C -8.027 -1.354 -4.558 1.00 . A A . 3 GLN CG 1 1
14 7502 1 1 3 GLN H H -8.900 -2.292 -0.360 1.00 . A A . 3 GLN H 1 1
14 7503 1 1 3 GLN HA H -9.257 -3.398 -3.029 1.00 . A A . 3 GLN HA 1 1
14 7504 1 1 3 GLN HB2 H -9.786 -1.040 -3.403 1.00 . A A . 3 GLN HB2 1 1
14 7505 1 1 3 GLN HB3 H -8.298 -0.553 -2.605 1.00 . A A . 3 GLN HB3 1 1
14 7506 1 1 3 GLN HE21 H -7.974 -3.704 -6.905 1.00 . A A . 3 GLN HE21 1 1
14 7507 1 1 3 GLN HE22 H -6.736 -2.679 -6.264 1.00 . A A . 3 GLN HE22 1 1
14 7508 1 1 3 GLN HG2 H -8.149 -0.399 -5.047 1.00 . A A . 3 GLN HG2 1 1
14 7509 1 1 3 GLN HG3 H -6.974 -1.529 -4.377 1.00 . A A . 3 GLN HG3 1 1
14 7510 1 1 3 GLN N N -9.424 -2.510 -1.168 1.00 . A A . 3 GLN N 1 1
14 7511 1 1 3 GLN NE2 N -7.666 -2.995 -6.302 1.00 . A A . 3 GLN NE2 1 1
14 7512 1 1 3 GLN O O -6.679 -2.798 -1.215 1.00 . A A . 3 GLN O 1 1
14 7513 1 1 3 GLN OE1 O -9.727 -2.793 -5.461 1.00 . A A . 3 GLN OE1 1 1
14 7514 1 1 4 ARG C C -4.534 -3.757 -4.199 1.00 . A A . 4 ARG C 1 1
14 7515 1 1 4 ARG CA C -5.403 -4.378 -3.107 1.00 . A A . 4 ARG CA 1 1
14 7516 1 1 4 ARG CB C -5.386 -5.911 -3.211 1.00 . A A . 4 ARG CB 1 1
14 7517 1 1 4 ARG CD C -5.885 -7.993 -4.558 1.00 . A A . 4 ARG CD 1 1
14 7518 1 1 4 ARG CG C -5.871 -6.466 -4.552 1.00 . A A . 4 ARG CG 1 1
14 7519 1 1 4 ARG CZ C -6.444 -9.842 -6.106 1.00 . A A . 4 ARG CZ 1 1
14 7520 1 1 4 ARG H H -7.308 -4.088 -3.977 1.00 . A A . 4 ARG H 1 1
14 7521 1 1 4 ARG HA H -5.003 -4.089 -2.144 1.00 . A A . 4 ARG HA 1 1
14 7522 1 1 4 ARG HB2 H -4.374 -6.257 -3.052 1.00 . A A . 4 ARG HB2 1 1
14 7523 1 1 4 ARG HB3 H -6.015 -6.317 -2.430 1.00 . A A . 4 ARG HB3 1 1
14 7524 1 1 4 ARG HD2 H -4.901 -8.350 -4.291 1.00 . A A . 4 ARG HD2 1 1
14 7525 1 1 4 ARG HD3 H -6.601 -8.336 -3.824 1.00 . A A . 4 ARG HD3 1 1
14 7526 1 1 4 ARG HE H -6.326 -7.911 -6.617 1.00 . A A . 4 ARG HE 1 1
14 7527 1 1 4 ARG HG2 H -6.874 -6.106 -4.742 1.00 . A A . 4 ARG HG2 1 1
14 7528 1 1 4 ARG HG3 H -5.211 -6.119 -5.335 1.00 . A A . 4 ARG HG3 1 1
14 7529 1 1 4 ARG HH11 H -6.197 -10.434 -4.180 1.00 . A A . 4 ARG HH11 1 1
14 7530 1 1 4 ARG HH12 H -6.538 -11.706 -5.312 1.00 . A A . 4 ARG HH12 1 1
14 7531 1 1 4 ARG HH21 H -6.784 -9.582 -8.087 1.00 . A A . 4 ARG HH21 1 1
14 7532 1 1 4 ARG HH22 H -6.850 -11.225 -7.527 1.00 . A A . 4 ARG HH22 1 1
14 7533 1 1 4 ARG N N -6.768 -3.873 -3.189 1.00 . A A . 4 ARG N 1 1
14 7534 1 1 4 ARG NE N -6.246 -8.545 -5.866 1.00 . A A . 4 ARG NE 1 1
14 7535 1 1 4 ARG NH1 N -6.387 -10.730 -5.120 1.00 . A A . 4 ARG NH1 1 1
14 7536 1 1 4 ARG NH2 N -6.718 -10.249 -7.335 1.00 . A A . 4 ARG NH2 1 1
14 7537 1 1 4 ARG O O -5.028 -3.396 -5.271 1.00 . A A . 4 ARG O 1 1
14 7538 1 1 5 ARG C C -0.955 -3.849 -4.706 1.00 . A A . 5 ARG C 1 1
14 7539 1 1 5 ARG CA C -2.261 -3.070 -4.835 1.00 . A A . 5 ARG CA 1 1
14 7540 1 1 5 ARG CB C -2.004 -1.580 -4.532 1.00 . A A . 5 ARG CB 1 1
14 7541 1 1 5 ARG CD C -3.455 -0.450 -6.277 1.00 . A A . 5 ARG CD 1 1
14 7542 1 1 5 ARG CG C -3.204 -0.668 -4.786 1.00 . A A . 5 ARG CG 1 1
14 7543 1 1 5 ARG CZ C -2.180 0.381 -8.233 1.00 . A A . 5 ARG CZ 1 1
14 7544 1 1 5 ARG H H -2.936 -3.913 -3.017 1.00 . A A . 5 ARG H 1 1
14 7545 1 1 5 ARG HA H -2.642 -3.175 -5.841 1.00 . A A . 5 ARG HA 1 1
14 7546 1 1 5 ARG HB2 H -1.722 -1.481 -3.494 1.00 . A A . 5 ARG HB2 1 1
14 7547 1 1 5 ARG HB3 H -1.182 -1.236 -5.149 1.00 . A A . 5 ARG HB3 1 1
14 7548 1 1 5 ARG HD2 H -3.545 -1.414 -6.760 1.00 . A A . 5 ARG HD2 1 1
14 7549 1 1 5 ARG HD3 H -4.380 0.096 -6.395 1.00 . A A . 5 ARG HD3 1 1
14 7550 1 1 5 ARG HE H -1.756 0.802 -6.319 1.00 . A A . 5 ARG HE 1 1
14 7551 1 1 5 ARG HG2 H -4.083 -1.118 -4.349 1.00 . A A . 5 ARG HG2 1 1
14 7552 1 1 5 ARG HG3 H -3.021 0.290 -4.320 1.00 . A A . 5 ARG HG3 1 1
14 7553 1 1 5 ARG HH11 H -3.769 -0.781 -8.714 1.00 . A A . 5 ARG HH11 1 1
14 7554 1 1 5 ARG HH12 H -2.847 -0.189 -10.061 1.00 . A A . 5 ARG HH12 1 1
14 7555 1 1 5 ARG HH21 H -0.564 1.601 -8.106 1.00 . A A . 5 ARG HH21 1 1
14 7556 1 1 5 ARG HH22 H -1.036 1.151 -9.715 1.00 . A A . 5 ARG HH22 1 1
14 7557 1 1 5 ARG N N -3.246 -3.621 -3.903 1.00 . A A . 5 ARG N 1 1
14 7558 1 1 5 ARG NE N -2.372 0.308 -6.913 1.00 . A A . 5 ARG NE 1 1
14 7559 1 1 5 ARG NH1 N -2.999 -0.248 -9.067 1.00 . A A . 5 ARG NH1 1 1
14 7560 1 1 5 ARG NH2 N -1.182 1.103 -8.722 1.00 . A A . 5 ARG NH2 1 1
14 7561 1 1 5 ARG O O -0.791 -4.638 -3.774 1.00 . A A . 5 ARG O 1 1
14 7562 1 1 6 ARG C C 2.329 -3.147 -6.012 1.00 . A A . 6 ARG C 1 1
14 7563 1 1 6 ARG CA C 1.316 -4.177 -5.526 1.00 . A A . 6 ARG CA 1 1
14 7564 1 1 6 ARG CB C 1.481 -5.507 -6.285 1.00 . A A . 6 ARG CB 1 1
14 7565 1 1 6 ARG CD C 1.460 -6.702 -8.509 1.00 . A A . 6 ARG CD 1 1
14 7566 1 1 6 ARG CG C 0.927 -5.516 -7.707 1.00 . A A . 6 ARG CG 1 1
14 7567 1 1 6 ARG CZ C 2.218 -9.010 -8.028 1.00 . A A . 6 ARG CZ 1 1
14 7568 1 1 6 ARG H H -0.266 -3.100 -6.427 1.00 . A A . 6 ARG H 1 1
14 7569 1 1 6 ARG HA H 1.499 -4.356 -4.474 1.00 . A A . 6 ARG HA 1 1
14 7570 1 1 6 ARG HB2 H 2.534 -5.747 -6.335 1.00 . A A . 6 ARG HB2 1 1
14 7571 1 1 6 ARG HB3 H 0.977 -6.285 -5.723 1.00 . A A . 6 ARG HB3 1 1
14 7572 1 1 6 ARG HD2 H 0.836 -6.839 -9.382 1.00 . A A . 6 ARG HD2 1 1
14 7573 1 1 6 ARG HD3 H 2.470 -6.480 -8.824 1.00 . A A . 6 ARG HD3 1 1
14 7574 1 1 6 ARG HE H 0.895 -7.985 -6.931 1.00 . A A . 6 ARG HE 1 1
14 7575 1 1 6 ARG HG2 H -0.151 -5.579 -7.661 1.00 . A A . 6 ARG HG2 1 1
14 7576 1 1 6 ARG HG3 H 1.213 -4.598 -8.204 1.00 . A A . 6 ARG HG3 1 1
14 7577 1 1 6 ARG HH11 H 3.010 -8.200 -9.709 1.00 . A A . 6 ARG HH11 1 1
14 7578 1 1 6 ARG HH12 H 3.555 -9.797 -9.327 1.00 . A A . 6 ARG HH12 1 1
14 7579 1 1 6 ARG HH21 H 1.622 -10.086 -6.412 1.00 . A A . 6 ARG HH21 1 1
14 7580 1 1 6 ARG HH22 H 2.778 -10.874 -7.445 1.00 . A A . 6 ARG HH22 1 1
14 7581 1 1 6 ARG N N -0.036 -3.638 -5.641 1.00 . A A . 6 ARG N 1 1
14 7582 1 1 6 ARG NE N 1.467 -7.947 -7.732 1.00 . A A . 6 ARG NE 1 1
14 7583 1 1 6 ARG NH1 N 2.987 -9.003 -9.110 1.00 . A A . 6 ARG NH1 1 1
14 7584 1 1 6 ARG NH2 N 2.202 -10.078 -7.235 1.00 . A A . 6 ARG NH2 1 1
14 7585 1 1 6 ARG O O 2.140 -2.514 -7.052 1.00 . A A . 6 ARG O 1 1
14 7586 1 1 7 TYR C C 5.779 -2.645 -5.596 1.00 . A A . 7 TYR C 1 1
14 7587 1 1 7 TYR CA C 4.411 -1.974 -5.492 1.00 . A A . 7 TYR CA 1 1
14 7588 1 1 7 TYR CB C 4.390 -0.949 -4.346 1.00 . A A . 7 TYR CB 1 1
14 7589 1 1 7 TYR CD1 C 6.549 0.362 -4.126 1.00 . A A . 7 TYR CD1 1 1
14 7590 1 1 7 TYR CD2 C 4.706 1.398 -5.233 1.00 . A A . 7 TYR CD2 1 1
14 7591 1 1 7 TYR CE1 C 7.307 1.500 -4.317 1.00 . A A . 7 TYR CE1 1 1
14 7592 1 1 7 TYR CE2 C 5.461 2.538 -5.432 1.00 . A A . 7 TYR CE2 1 1
14 7593 1 1 7 TYR CG C 5.236 0.290 -4.580 1.00 . A A . 7 TYR CG 1 1
14 7594 1 1 7 TYR CZ C 6.760 2.584 -4.971 1.00 . A A . 7 TYR CZ 1 1
14 7595 1 1 7 TYR H H 3.514 -3.591 -4.477 1.00 . A A . 7 TYR H 1 1
14 7596 1 1 7 TYR HA H 4.182 -1.478 -6.425 1.00 . A A . 7 TYR HA 1 1
14 7597 1 1 7 TYR HB2 H 3.372 -0.622 -4.189 1.00 . A A . 7 TYR HB2 1 1
14 7598 1 1 7 TYR HB3 H 4.744 -1.424 -3.441 1.00 . A A . 7 TYR HB3 1 1
14 7599 1 1 7 TYR HD1 H 6.978 -0.492 -3.620 1.00 . A A . 7 TYR HD1 1 1
14 7600 1 1 7 TYR HD2 H 3.686 1.359 -5.591 1.00 . A A . 7 TYR HD2 1 1
14 7601 1 1 7 TYR HE1 H 8.325 1.537 -3.955 1.00 . A A . 7 TYR HE1 1 1
14 7602 1 1 7 TYR HE2 H 5.031 3.387 -5.945 1.00 . A A . 7 TYR HE2 1 1
14 7603 1 1 7 TYR HH H 6.976 4.499 -4.946 1.00 . A A . 7 TYR HH 1 1
14 7604 1 1 7 TYR N N 3.394 -2.989 -5.243 1.00 . A A . 7 TYR N 1 1
14 7605 1 1 7 TYR O O 6.062 -3.589 -4.861 1.00 . A A . 7 TYR O 1 1
14 7606 1 1 7 TYR OH O 7.513 3.724 -5.157 1.00 . A A . 7 TYR OH 1 1
14 7607 1 1 8 ARG C C 9.046 -1.787 -6.326 1.00 . A A . 8 ARG C 1 1
14 7608 1 1 8 ARG CA C 7.938 -2.760 -6.726 1.00 . A A . 8 ARG CA 1 1
14 7609 1 1 8 ARG CB C 8.085 -3.235 -8.191 1.00 . A A . 8 ARG CB 1 1
14 7610 1 1 8 ARG CD C 8.737 -1.169 -9.537 1.00 . A A . 8 ARG CD 1 1
14 7611 1 1 8 ARG CG C 7.661 -2.215 -9.260 1.00 . A A . 8 ARG CG 1 1
14 7612 1 1 8 ARG CZ C 11.178 -1.574 -9.463 1.00 . A A . 8 ARG CZ 1 1
14 7613 1 1 8 ARG H H 6.355 -1.388 -7.038 1.00 . A A . 8 ARG H 1 1
14 7614 1 1 8 ARG HA H 8.008 -3.627 -6.079 1.00 . A A . 8 ARG HA 1 1
14 7615 1 1 8 ARG HB2 H 9.120 -3.495 -8.368 1.00 . A A . 8 ARG HB2 1 1
14 7616 1 1 8 ARG HB3 H 7.483 -4.125 -8.321 1.00 . A A . 8 ARG HB3 1 1
14 7617 1 1 8 ARG HD2 H 8.366 -0.483 -10.286 1.00 . A A . 8 ARG HD2 1 1
14 7618 1 1 8 ARG HD3 H 8.938 -0.625 -8.625 1.00 . A A . 8 ARG HD3 1 1
14 7619 1 1 8 ARG HE H 9.924 -2.350 -10.816 1.00 . A A . 8 ARG HE 1 1
14 7620 1 1 8 ARG HG2 H 7.448 -2.743 -10.179 1.00 . A A . 8 ARG HG2 1 1
14 7621 1 1 8 ARG HG3 H 6.766 -1.713 -8.923 1.00 . A A . 8 ARG HG3 1 1
14 7622 1 1 8 ARG HH11 H 10.488 -0.385 -7.974 1.00 . A A . 8 ARG HH11 1 1
14 7623 1 1 8 ARG HH12 H 12.199 -0.668 -7.965 1.00 . A A . 8 ARG HH12 1 1
14 7624 1 1 8 ARG HH21 H 12.162 -2.723 -10.803 1.00 . A A . 8 ARG HH21 1 1
14 7625 1 1 8 ARG HH22 H 13.148 -2.025 -9.561 1.00 . A A . 8 ARG HH22 1 1
14 7626 1 1 8 ARG N N 6.620 -2.166 -6.507 1.00 . A A . 8 ARG N 1 1
14 7627 1 1 8 ARG NE N 9.982 -1.769 -10.023 1.00 . A A . 8 ARG NE 1 1
14 7628 1 1 8 ARG NH1 N 11.297 -0.815 -8.381 1.00 . A A . 8 ARG NH1 1 1
14 7629 1 1 8 ARG NH2 N 12.249 -2.147 -9.987 1.00 . A A . 8 ARG NH2 1 1
14 7630 1 1 8 ARG O O 8.983 -0.593 -6.632 1.00 . A A . 8 ARG O 1 1
14 7631 1 1 9 GLY C C 11.755 -2.064 -3.886 1.00 . A A . 9 GLY C 1 1
14 7632 1 1 9 GLY CA C 11.148 -1.490 -5.150 1.00 . A A . 9 GLY CA 1 1
14 7633 1 1 9 GLY H H 10.042 -3.266 -5.430 1.00 . A A . 9 GLY H 1 1
14 7634 1 1 9 GLY HA2 H 11.910 -1.443 -5.918 1.00 . A A . 9 GLY HA2 1 1
14 7635 1 1 9 GLY HA3 H 10.792 -0.490 -4.947 1.00 . A A . 9 GLY HA3 1 1
14 7636 1 1 9 GLY N N 10.048 -2.304 -5.628 1.00 . A A . 9 GLY N 1 1
14 7637 1 1 9 GLY O O 12.762 -2.773 -3.936 1.00 . A A . 9 GLY O 1 1
14 7638 1 1 10 SER C C 10.433 -2.277 -0.459 1.00 . A A . 10 SER C 1 1
14 7639 1 1 10 SER CA C 11.592 -2.264 -1.454 1.00 . A A . 10 SER CA 1 1
14 7640 1 1 10 SER CB C 12.742 -1.396 -0.928 1.00 . A A . 10 SER CB 1 1
14 7641 1 1 10 SER H H 10.334 -1.199 -2.776 1.00 . A A . 10 SER H 1 1
14 7642 1 1 10 SER HA H 11.943 -3.278 -1.589 1.00 . A A . 10 SER HA 1 1
14 7643 1 1 10 SER HB2 H 12.405 -0.373 -0.828 1.00 . A A . 10 SER HB2 1 1
14 7644 1 1 10 SER HB3 H 13.061 -1.766 0.036 1.00 . A A . 10 SER HB3 1 1
14 7645 1 1 10 SER HG H 13.713 -2.123 -2.469 1.00 . A A . 10 SER HG 1 1
14 7646 1 1 10 SER N N 11.132 -1.767 -2.748 1.00 . A A . 10 SER N 1 1
14 7647 1 1 10 SER O O 9.511 -1.463 -0.563 1.00 . A A . 10 SER O 1 1
14 7648 1 1 10 SER OG O 13.851 -1.426 -1.813 1.00 . A A . 10 SER OG 1 1
14 7649 1 1 11 GLU C C 9.039 -2.082 2.176 1.00 . A A . 11 GLU C 1 1
14 7650 1 1 11 GLU CA C 9.421 -3.388 1.481 1.00 . A A . 11 GLU CA 1 1
14 7651 1 1 11 GLU CB C 9.825 -4.444 2.522 1.00 . A A . 11 GLU CB 1 1
14 7652 1 1 11 GLU CD C 11.481 -5.181 4.292 1.00 . A A . 11 GLU CD 1 1
14 7653 1 1 11 GLU CG C 11.108 -4.113 3.277 1.00 . A A . 11 GLU CG 1 1
14 7654 1 1 11 GLU H H 11.284 -3.774 0.555 1.00 . A A . 11 GLU H 1 1
14 7655 1 1 11 GLU HA H 8.557 -3.752 0.942 1.00 . A A . 11 GLU HA 1 1
14 7656 1 1 11 GLU HB2 H 9.025 -4.542 3.243 1.00 . A A . 11 GLU HB2 1 1
14 7657 1 1 11 GLU HB3 H 9.960 -5.391 2.020 1.00 . A A . 11 GLU HB3 1 1
14 7658 1 1 11 GLU HG2 H 11.916 -4.014 2.565 1.00 . A A . 11 GLU HG2 1 1
14 7659 1 1 11 GLU HG3 H 10.972 -3.174 3.796 1.00 . A A . 11 GLU HG3 1 1
14 7660 1 1 11 GLU N N 10.495 -3.197 0.505 1.00 . A A . 11 GLU N 1 1
14 7661 1 1 11 GLU O O 7.857 -1.818 2.397 1.00 . A A . 11 GLU O 1 1
14 7662 1 1 11 GLU OE1 O 12.280 -6.079 3.954 1.00 . A A . 11 GLU OE1 1 1
14 7663 1 1 11 GLU OE2 O 10.973 -5.125 5.431 1.00 . A A . 11 GLU OE2 1 1
14 7664 1 1 12 GLU C C 8.934 0.906 2.256 1.00 . A A . 12 GLU C 1 1
14 7665 1 1 12 GLU CA C 9.788 0.021 3.158 1.00 . A A . 12 GLU CA 1 1
14 7666 1 1 12 GLU CB C 11.109 0.727 3.493 1.00 . A A . 12 GLU CB 1 1
14 7667 1 1 12 GLU CD C 12.244 2.754 4.510 1.00 . A A . 12 GLU CD 1 1
14 7668 1 1 12 GLU CG C 10.928 2.045 4.242 1.00 . A A . 12 GLU CG 1 1
14 7669 1 1 12 GLU H H 10.961 -1.530 2.316 1.00 . A A . 12 GLU H 1 1
14 7670 1 1 12 GLU HA H 9.247 -0.173 4.075 1.00 . A A . 12 GLU HA 1 1
14 7671 1 1 12 GLU HB2 H 11.711 0.069 4.105 1.00 . A A . 12 GLU HB2 1 1
14 7672 1 1 12 GLU HB3 H 11.638 0.930 2.573 1.00 . A A . 12 GLU HB3 1 1
14 7673 1 1 12 GLU HG2 H 10.297 2.696 3.652 1.00 . A A . 12 GLU HG2 1 1
14 7674 1 1 12 GLU HG3 H 10.443 1.843 5.189 1.00 . A A . 12 GLU HG3 1 1
14 7675 1 1 12 GLU N N 10.038 -1.263 2.509 1.00 . A A . 12 GLU N 1 1
14 7676 1 1 12 GLU O O 7.915 1.447 2.685 1.00 . A A . 12 GLU O 1 1
14 7677 1 1 12 GLU OE1 O 13.003 2.291 5.389 1.00 . A A . 12 GLU OE1 1 1
14 7678 1 1 12 GLU OE2 O 12.521 3.781 3.855 1.00 . A A . 12 GLU OE2 1 1
14 7679 1 1 13 GLU C C 7.191 1.304 -0.151 1.00 . A A . 13 GLU C 1 1
14 7680 1 1 13 GLU CA C 8.622 1.818 0.010 1.00 . A A . 13 GLU CA 1 1
14 7681 1 1 13 GLU CB C 9.351 1.773 -1.338 1.00 . A A . 13 GLU CB 1 1
14 7682 1 1 13 GLU CD C 10.600 3.955 -1.067 1.00 . A A . 13 GLU CD 1 1
14 7683 1 1 13 GLU CG C 10.711 2.460 -1.321 1.00 . A A . 13 GLU CG 1 1
14 7684 1 1 13 GLU H H 10.179 0.579 0.729 1.00 . A A . 13 GLU H 1 1
14 7685 1 1 13 GLU HA H 8.590 2.841 0.360 1.00 . A A . 13 GLU HA 1 1
14 7686 1 1 13 GLU HB2 H 9.497 0.739 -1.621 1.00 . A A . 13 GLU HB2 1 1
14 7687 1 1 13 GLU HB3 H 8.737 2.256 -2.084 1.00 . A A . 13 GLU HB3 1 1
14 7688 1 1 13 GLU HG2 H 11.318 2.017 -0.543 1.00 . A A . 13 GLU HG2 1 1
14 7689 1 1 13 GLU HG3 H 11.192 2.305 -2.279 1.00 . A A . 13 GLU HG3 1 1
14 7690 1 1 13 GLU N N 9.352 1.031 1.000 1.00 . A A . 13 GLU N 1 1
14 7691 1 1 13 GLU O O 6.245 2.088 -0.251 1.00 . A A . 13 GLU O 1 1
14 7692 1 1 13 GLU OE1 O 10.760 4.387 0.092 1.00 . A A . 13 GLU OE1 1 1
14 7693 1 1 13 GLU OE2 O 10.337 4.708 -2.028 1.00 . A A . 13 GLU OE2 1 1
14 7694 1 1 14 CYS C C 4.853 -0.288 0.915 1.00 . A A . 14 CYS C 1 1
14 7695 1 1 14 CYS CA C 5.736 -0.655 -0.281 1.00 . A A . 14 CYS CA 1 1
14 7696 1 1 14 CYS CB C 5.911 -2.178 -0.376 1.00 . A A . 14 CYS CB 1 1
14 7697 1 1 14 CYS H H 7.844 -0.581 -0.101 1.00 . A A . 14 CYS H 1 1
14 7698 1 1 14 CYS HA H 5.271 -0.296 -1.187 1.00 . A A . 14 CYS HA 1 1
14 7699 1 1 14 CYS HB2 H 6.315 -2.548 0.555 1.00 . A A . 14 CYS HB2 1 1
14 7700 1 1 14 CYS HB3 H 4.948 -2.637 -0.554 1.00 . A A . 14 CYS HB3 1 1
14 7701 1 1 14 CYS N N 7.045 -0.017 -0.164 1.00 . A A . 14 CYS N 1 1
14 7702 1 1 14 CYS O O 3.680 0.072 0.758 1.00 . A A . 14 CYS O 1 1
14 7703 1 1 14 CYS SG S 7.034 -2.714 -1.709 1.00 . A A . 14 CYS SG 1 1
14 7704 1 1 15 ARG C C 4.314 1.444 3.330 1.00 . A A . 15 ARG C 1 1
14 7705 1 1 15 ARG CA C 4.752 -0.015 3.346 1.00 . A A . 15 ARG CA 1 1
14 7706 1 1 15 ARG CB C 5.673 -0.281 4.543 1.00 . A A . 15 ARG CB 1 1
14 7707 1 1 15 ARG CD C 7.116 -2.036 5.647 1.00 . A A . 15 ARG CD 1 1
14 7708 1 1 15 ARG CG C 5.818 -1.759 4.896 1.00 . A A . 15 ARG CG 1 1
14 7709 1 1 15 ARG CZ C 8.584 -0.877 7.265 1.00 . A A . 15 ARG CZ 1 1
14 7710 1 1 15 ARG H H 6.379 -0.647 2.153 1.00 . A A . 15 ARG H 1 1
14 7711 1 1 15 ARG HA H 3.877 -0.645 3.426 1.00 . A A . 15 ARG HA 1 1
14 7712 1 1 15 ARG HB2 H 6.655 0.112 4.319 1.00 . A A . 15 ARG HB2 1 1
14 7713 1 1 15 ARG HB3 H 5.282 0.235 5.409 1.00 . A A . 15 ARG HB3 1 1
14 7714 1 1 15 ARG HD2 H 7.038 -2.997 6.133 1.00 . A A . 15 ARG HD2 1 1
14 7715 1 1 15 ARG HD3 H 7.929 -2.062 4.933 1.00 . A A . 15 ARG HD3 1 1
14 7716 1 1 15 ARG HE H 6.685 -0.380 6.878 1.00 . A A . 15 ARG HE 1 1
14 7717 1 1 15 ARG HG2 H 4.987 -2.054 5.520 1.00 . A A . 15 ARG HG2 1 1
14 7718 1 1 15 ARG HG3 H 5.808 -2.343 3.985 1.00 . A A . 15 ARG HG3 1 1
14 7719 1 1 15 ARG HH11 H 9.407 -2.536 6.441 1.00 . A A . 15 ARG HH11 1 1
14 7720 1 1 15 ARG HH12 H 10.449 -1.636 7.498 1.00 . A A . 15 ARG HH12 1 1
14 7721 1 1 15 ARG HH21 H 8.027 0.775 8.294 1.00 . A A . 15 ARG HH21 1 1
14 7722 1 1 15 ARG HH22 H 9.657 0.236 8.573 1.00 . A A . 15 ARG HH22 1 1
14 7723 1 1 15 ARG N N 5.442 -0.359 2.107 1.00 . A A . 15 ARG N 1 1
14 7724 1 1 15 ARG NE N 7.405 -1.016 6.659 1.00 . A A . 15 ARG NE 1 1
14 7725 1 1 15 ARG NH1 N 9.556 -1.756 7.053 1.00 . A A . 15 ARG NH1 1 1
14 7726 1 1 15 ARG NH2 N 8.772 0.124 8.112 1.00 . A A . 15 ARG NH2 1 1
14 7727 1 1 15 ARG O O 3.171 1.762 3.665 1.00 . A A . 15 ARG O 1 1
14 7728 1 1 16 LYS C C 3.799 3.984 1.841 1.00 . A A . 16 LYS C 1 1
14 7729 1 1 16 LYS CA C 4.954 3.748 2.811 1.00 . A A . 16 LYS CA 1 1
14 7730 1 1 16 LYS CB C 6.213 4.489 2.336 1.00 . A A . 16 LYS CB 1 1
14 7731 1 1 16 LYS CD C 8.701 4.844 2.714 1.00 . A A . 16 LYS CD 1 1
14 7732 1 1 16 LYS CE C 8.680 6.256 2.141 1.00 . A A . 16 LYS CE 1 1
14 7733 1 1 16 LYS CG C 7.363 4.447 3.342 1.00 . A A . 16 LYS CG 1 1
14 7734 1 1 16 LYS H H 6.127 1.990 2.707 1.00 . A A . 16 LYS H 1 1
14 7735 1 1 16 LYS HA H 4.673 4.117 3.788 1.00 . A A . 16 LYS HA 1 1
14 7736 1 1 16 LYS HB2 H 6.551 4.043 1.410 1.00 . A A . 16 LYS HB2 1 1
14 7737 1 1 16 LYS HB3 H 5.961 5.525 2.153 1.00 . A A . 16 LYS HB3 1 1
14 7738 1 1 16 LYS HD2 H 9.470 4.791 3.471 1.00 . A A . 16 LYS HD2 1 1
14 7739 1 1 16 LYS HD3 H 8.936 4.147 1.919 1.00 . A A . 16 LYS HD3 1 1
14 7740 1 1 16 LYS HE2 H 7.906 6.319 1.391 1.00 . A A . 16 LYS HE2 1 1
14 7741 1 1 16 LYS HE3 H 8.466 6.953 2.939 1.00 . A A . 16 LYS HE3 1 1
14 7742 1 1 16 LYS HG2 H 7.144 5.129 4.151 1.00 . A A . 16 LYS HG2 1 1
14 7743 1 1 16 LYS HG3 H 7.448 3.442 3.736 1.00 . A A . 16 LYS HG3 1 1
14 7744 1 1 16 LYS HZ1 H 9.944 7.582 1.132 1.00 . A A . 16 LYS HZ1 1 1
14 7745 1 1 16 LYS HZ2 H 10.212 5.958 0.753 1.00 . A A . 16 LYS HZ2 1 1
14 7746 1 1 16 LYS HZ3 H 10.741 6.579 2.232 1.00 . A A . 16 LYS HZ3 1 1
14 7747 1 1 16 LYS N N 5.231 2.318 2.930 1.00 . A A . 16 LYS N 1 1
14 7748 1 1 16 LYS NZ N 9.984 6.619 1.522 1.00 . A A . 16 LYS NZ 1 1
14 7749 1 1 16 LYS O O 2.873 4.739 2.131 1.00 . A A . 16 LYS O 1 1
14 7750 1 1 17 TYR C C 1.461 2.989 0.277 1.00 . A A . 17 TYR C 1 1
14 7751 1 1 17 TYR CA C 2.814 3.387 -0.319 1.00 . A A . 17 TYR CA 1 1
14 7752 1 1 17 TYR CB C 3.184 2.475 -1.501 1.00 . A A . 17 TYR CB 1 1
14 7753 1 1 17 TYR CD1 C 1.425 1.333 -2.920 1.00 . A A . 17 TYR CD1 1 1
14 7754 1 1 17 TYR CD2 C 2.023 3.575 -3.471 1.00 . A A . 17 TYR CD2 1 1
14 7755 1 1 17 TYR CE1 C 0.529 1.306 -3.973 1.00 . A A . 17 TYR CE1 1 1
14 7756 1 1 17 TYR CE2 C 1.125 3.557 -4.525 1.00 . A A . 17 TYR CE2 1 1
14 7757 1 1 17 TYR CG C 2.187 2.464 -2.649 1.00 . A A . 17 TYR CG 1 1
14 7758 1 1 17 TYR CZ C 0.383 2.418 -4.773 1.00 . A A . 17 TYR CZ 1 1
14 7759 1 1 17 TYR H H 4.639 2.735 0.530 1.00 . A A . 17 TYR H 1 1
14 7760 1 1 17 TYR HA H 2.760 4.411 -0.663 1.00 . A A . 17 TYR HA 1 1
14 7761 1 1 17 TYR HB2 H 4.137 2.794 -1.900 1.00 . A A . 17 TYR HB2 1 1
14 7762 1 1 17 TYR HB3 H 3.284 1.460 -1.137 1.00 . A A . 17 TYR HB3 1 1
14 7763 1 1 17 TYR HD1 H 1.539 0.461 -2.294 1.00 . A A . 17 TYR HD1 1 1
14 7764 1 1 17 TYR HD2 H 2.605 4.464 -3.275 1.00 . A A . 17 TYR HD2 1 1
14 7765 1 1 17 TYR HE1 H -0.053 0.415 -4.163 1.00 . A A . 17 TYR HE1 1 1
14 7766 1 1 17 TYR HE2 H 1.011 4.430 -5.151 1.00 . A A . 17 TYR HE2 1 1
14 7767 1 1 17 TYR HH H -0.142 2.884 -6.569 1.00 . A A . 17 TYR HH 1 1
14 7768 1 1 17 TYR N N 3.860 3.307 0.698 1.00 . A A . 17 TYR N 1 1
14 7769 1 1 17 TYR O O 0.436 3.621 0.002 1.00 . A A . 17 TYR O 1 1
14 7770 1 1 17 TYR OH O -0.511 2.389 -5.825 1.00 . A A . 17 TYR OH 1 1
14 7771 1 1 18 ALA C C -0.271 2.526 2.765 1.00 . A A . 18 ALA C 1 1
14 7772 1 1 18 ALA CA C 0.262 1.477 1.782 1.00 . A A . 18 ALA CA 1 1
14 7773 1 1 18 ALA CB C 0.538 0.160 2.503 1.00 . A A . 18 ALA CB 1 1
14 7774 1 1 18 ALA H H 2.321 1.465 1.255 1.00 . A A . 18 ALA H 1 1
14 7775 1 1 18 ALA HA H -0.491 1.293 1.026 1.00 . A A . 18 ALA HA 1 1
14 7776 1 1 18 ALA HB1 H -0.371 -0.199 2.963 1.00 . A A . 18 ALA HB1 1 1
14 7777 1 1 18 ALA HB2 H 1.289 0.316 3.265 1.00 . A A . 18 ALA HB2 1 1
14 7778 1 1 18 ALA HB3 H 0.894 -0.574 1.794 1.00 . A A . 18 ALA HB3 1 1
14 7779 1 1 18 ALA N N 1.473 1.945 1.107 1.00 . A A . 18 ALA N 1 1
14 7780 1 1 18 ALA O O -1.477 2.797 2.808 1.00 . A A . 18 ALA O 1 1
14 7781 1 1 19 GLU C C -0.340 5.337 3.846 1.00 . A A . 19 GLU C 1 1
14 7782 1 1 19 GLU CA C 0.272 4.124 4.537 1.00 . A A . 19 GLU CA 1 1
14 7783 1 1 19 GLU CB C 1.501 4.547 5.353 1.00 . A A . 19 GLU CB 1 1
14 7784 1 1 19 GLU CD C 1.180 2.782 7.146 1.00 . A A . 19 GLU CD 1 1
14 7785 1 1 19 GLU CG C 2.138 3.409 6.144 1.00 . A A . 19 GLU CG 1 1
14 7786 1 1 19 GLU H H 1.578 2.861 3.449 1.00 . A A . 19 GLU H 1 1
14 7787 1 1 19 GLU HA H -0.464 3.690 5.201 1.00 . A A . 19 GLU HA 1 1
14 7788 1 1 19 GLU HB2 H 2.246 4.948 4.680 1.00 . A A . 19 GLU HB2 1 1
14 7789 1 1 19 GLU HB3 H 1.207 5.321 6.050 1.00 . A A . 19 GLU HB3 1 1
14 7790 1 1 19 GLU HG2 H 2.466 2.648 5.451 1.00 . A A . 19 GLU HG2 1 1
14 7791 1 1 19 GLU HG3 H 2.994 3.795 6.680 1.00 . A A . 19 GLU HG3 1 1
14 7792 1 1 19 GLU N N 0.637 3.112 3.546 1.00 . A A . 19 GLU N 1 1
14 7793 1 1 19 GLU O O -1.433 5.787 4.203 1.00 . A A . 19 GLU O 1 1
14 7794 1 1 19 GLU OE1 O 0.627 1.697 6.855 1.00 . A A . 19 GLU OE1 1 1
14 7795 1 1 19 GLU OE2 O 0.977 3.371 8.230 1.00 . A A . 19 GLU OE2 1 1
14 7796 1 1 20 GLU C C -1.486 6.656 1.467 1.00 . A A . 20 GLU C 1 1
14 7797 1 1 20 GLU CA C -0.110 6.970 2.047 1.00 . A A . 20 GLU CA 1 1
14 7798 1 1 20 GLU CB C 0.888 7.305 0.920 1.00 . A A . 20 GLU CB 1 1
14 7799 1 1 20 GLU CD C 2.579 8.269 2.569 1.00 . A A . 20 GLU CD 1 1
14 7800 1 1 20 GLU CG C 1.847 8.450 1.247 1.00 . A A . 20 GLU CG 1 1
14 7801 1 1 20 GLU H H 1.247 5.465 2.636 1.00 . A A . 20 GLU H 1 1
14 7802 1 1 20 GLU HA H -0.200 7.826 2.703 1.00 . A A . 20 GLU HA 1 1
14 7803 1 1 20 GLU HB2 H 1.478 6.425 0.706 1.00 . A A . 20 GLU HB2 1 1
14 7804 1 1 20 GLU HB3 H 0.335 7.575 0.029 1.00 . A A . 20 GLU HB3 1 1
14 7805 1 1 20 GLU HG2 H 2.580 8.525 0.456 1.00 . A A . 20 GLU HG2 1 1
14 7806 1 1 20 GLU HG3 H 1.281 9.372 1.290 1.00 . A A . 20 GLU HG3 1 1
14 7807 1 1 20 GLU N N 0.372 5.851 2.846 1.00 . A A . 20 GLU N 1 1
14 7808 1 1 20 GLU O O -2.399 7.471 1.554 1.00 . A A . 20 GLU O 1 1
14 7809 1 1 20 GLU OE1 O 2.183 8.909 3.564 1.00 . A A . 20 GLU OE1 1 1
14 7810 1 1 20 GLU OE2 O 3.568 7.511 2.615 1.00 . A A . 20 GLU OE2 1 1
14 7811 1 1 21 LEU C C -4.048 5.122 1.280 1.00 . A A . 21 LEU C 1 1
14 7812 1 1 21 LEU CA C -2.885 5.036 0.288 1.00 . A A . 21 LEU CA 1 1
14 7813 1 1 21 LEU CB C -2.761 3.597 -0.245 1.00 . A A . 21 LEU CB 1 1
14 7814 1 1 21 LEU CD1 C -4.358 3.940 -2.168 1.00 . A A . 21 LEU CD1 1 1
14 7815 1 1 21 LEU CD2 C -1.879 4.140 -2.545 1.00 . A A . 21 LEU CD2 1 1
14 7816 1 1 21 LEU CG C -2.978 3.429 -1.759 1.00 . A A . 21 LEU CG 1 1
14 7817 1 1 21 LEU H H -0.864 4.843 0.901 1.00 . A A . 21 LEU H 1 1
14 7818 1 1 21 LEU HA H -3.089 5.700 -0.539 1.00 . A A . 21 LEU HA 1 1
14 7819 1 1 21 LEU HB2 H -1.772 3.232 -0.005 1.00 . A A . 21 LEU HB2 1 1
14 7820 1 1 21 LEU HB3 H -3.483 2.974 0.267 1.00 . A A . 21 LEU HB3 1 1
14 7821 1 1 21 LEU HD11 H -4.432 4.997 -1.950 1.00 . A A . 21 LEU HD11 1 1
14 7822 1 1 21 LEU HD12 H -5.116 3.405 -1.617 1.00 . A A . 21 LEU HD12 1 1
14 7823 1 1 21 LEU HD13 H -4.501 3.780 -3.225 1.00 . A A . 21 LEU HD13 1 1
14 7824 1 1 21 LEU HD21 H -0.917 3.724 -2.273 1.00 . A A . 21 LEU HD21 1 1
14 7825 1 1 21 LEU HD22 H -1.891 5.197 -2.318 1.00 . A A . 21 LEU HD22 1 1
14 7826 1 1 21 LEU HD23 H -2.044 3.998 -3.603 1.00 . A A . 21 LEU HD23 1 1
14 7827 1 1 21 LEU HG H -2.934 2.377 -2.001 1.00 . A A . 21 LEU HG 1 1
14 7828 1 1 21 LEU N N -1.629 5.461 0.905 1.00 . A A . 21 LEU N 1 1
14 7829 1 1 21 LEU O O -5.074 5.753 1.002 1.00 . A A . 21 LEU O 1 1
14 7830 1 1 22 SER C C -5.291 5.783 4.005 1.00 . A A . 22 SER C 1 1
14 7831 1 1 22 SER CA C -4.914 4.409 3.435 1.00 . A A . 22 SER CA 1 1
14 7832 1 1 22 SER CB C -4.444 3.465 4.534 1.00 . A A . 22 SER CB 1 1
14 7833 1 1 22 SER H H -3.002 4.093 2.647 1.00 . A A . 22 SER H 1 1
14 7834 1 1 22 SER HA H -5.784 3.979 2.958 1.00 . A A . 22 SER HA 1 1
14 7835 1 1 22 SER HB2 H -5.134 3.498 5.345 1.00 . A A . 22 SER HB2 1 1
14 7836 1 1 22 SER HB3 H -4.392 2.458 4.144 1.00 . A A . 22 SER HB3 1 1
14 7837 1 1 22 SER HG H -2.528 3.133 4.801 1.00 . A A . 22 SER HG 1 1
14 7838 1 1 22 SER N N -3.869 4.503 2.442 1.00 . A A . 22 SER N 1 1
14 7839 1 1 22 SER O O -6.471 6.077 4.202 1.00 . A A . 22 SER O 1 1
14 7840 1 1 22 SER OG O -3.160 3.831 5.015 1.00 . A A . 22 SER OG 1 1
14 7841 1 1 23 ARG C C -5.082 8.896 3.718 1.00 . A A . 23 ARG C 1 1
14 7842 1 1 23 ARG CA C -4.555 7.962 4.807 1.00 . A A . 23 ARG CA 1 1
14 7843 1 1 23 ARG CB C -3.295 8.552 5.461 1.00 . A A . 23 ARG CB 1 1
14 7844 1 1 23 ARG CD C -0.859 9.194 5.239 1.00 . A A . 23 ARG CD 1 1
14 7845 1 1 23 ARG CG C -2.118 8.738 4.508 1.00 . A A . 23 ARG CG 1 1
14 7846 1 1 23 ARG CZ C 0.665 8.014 6.802 1.00 . A A . 23 ARG CZ 1 1
14 7847 1 1 23 ARG H H -3.363 6.336 4.113 1.00 . A A . 23 ARG H 1 1
14 7848 1 1 23 ARG HA H -5.321 7.861 5.565 1.00 . A A . 23 ARG HA 1 1
14 7849 1 1 23 ARG HB2 H -3.540 9.515 5.886 1.00 . A A . 23 ARG HB2 1 1
14 7850 1 1 23 ARG HB3 H -2.981 7.893 6.257 1.00 . A A . 23 ARG HB3 1 1
14 7851 1 1 23 ARG HD2 H -0.026 9.159 4.551 1.00 . A A . 23 ARG HD2 1 1
14 7852 1 1 23 ARG HD3 H -1.001 10.211 5.578 1.00 . A A . 23 ARG HD3 1 1
14 7853 1 1 23 ARG HE H -1.329 8.020 6.916 1.00 . A A . 23 ARG HE 1 1
14 7854 1 1 23 ARG HG2 H -1.915 7.798 4.017 1.00 . A A . 23 ARG HG2 1 1
14 7855 1 1 23 ARG HG3 H -2.382 9.480 3.767 1.00 . A A . 23 ARG HG3 1 1
14 7856 1 1 23 ARG HH11 H 1.631 8.904 5.253 1.00 . A A . 23 ARG HH11 1 1
14 7857 1 1 23 ARG HH12 H 2.654 8.137 6.427 1.00 . A A . 23 ARG HH12 1 1
14 7858 1 1 23 ARG HH21 H 0.009 6.986 8.418 1.00 . A A . 23 ARG HH21 1 1
14 7859 1 1 23 ARG HH22 H 1.735 7.029 8.214 1.00 . A A . 23 ARG HH22 1 1
14 7860 1 1 23 ARG N N -4.293 6.625 4.269 1.00 . A A . 23 ARG N 1 1
14 7861 1 1 23 ARG NE N -0.561 8.344 6.394 1.00 . A A . 23 ARG NE 1 1
14 7862 1 1 23 ARG NH1 N 1.735 8.379 6.104 1.00 . A A . 23 ARG NH1 1 1
14 7863 1 1 23 ARG NH2 N 0.816 7.289 7.898 1.00 . A A . 23 ARG NH2 1 1
14 7864 1 1 23 ARG O O -5.771 9.880 4.009 1.00 . A A . 23 ARG O 1 1
14 7865 1 1 24 ARG C C -6.678 9.197 1.072 1.00 . A A . 24 ARG C 1 1
14 7866 1 1 24 ARG CA C -5.184 9.387 1.325 1.00 . A A . 24 ARG CA 1 1
14 7867 1 1 24 ARG CB C -4.382 8.995 0.074 1.00 . A A . 24 ARG CB 1 1
14 7868 1 1 24 ARG CD C -3.818 11.358 -0.629 1.00 . A A . 24 ARG CD 1 1
14 7869 1 1 24 ARG CG C -4.420 10.020 -1.054 1.00 . A A . 24 ARG CG 1 1
14 7870 1 1 24 ARG CZ C -3.344 13.483 -1.817 1.00 . A A . 24 ARG CZ 1 1
14 7871 1 1 24 ARG H H -4.228 7.771 2.306 1.00 . A A . 24 ARG H 1 1
14 7872 1 1 24 ARG HA H -4.994 10.427 1.560 1.00 . A A . 24 ARG HA 1 1
14 7873 1 1 24 ARG HB2 H -3.350 8.848 0.358 1.00 . A A . 24 ARG HB2 1 1
14 7874 1 1 24 ARG HB3 H -4.770 8.060 -0.309 1.00 . A A . 24 ARG HB3 1 1
14 7875 1 1 24 ARG HD2 H -4.567 11.920 -0.087 1.00 . A A . 24 ARG HD2 1 1
14 7876 1 1 24 ARG HD3 H -2.972 11.175 0.020 1.00 . A A . 24 ARG HD3 1 1
14 7877 1 1 24 ARG HE H -3.027 11.643 -2.558 1.00 . A A . 24 ARG HE 1 1
14 7878 1 1 24 ARG HG2 H -3.858 9.636 -1.893 1.00 . A A . 24 ARG HG2 1 1
14 7879 1 1 24 ARG HG3 H -5.447 10.176 -1.351 1.00 . A A . 24 ARG HG3 1 1
14 7880 1 1 24 ARG HH11 H -4.296 13.742 -0.038 1.00 . A A . 24 ARG HH11 1 1
14 7881 1 1 24 ARG HH12 H -3.870 15.202 -0.873 1.00 . A A . 24 ARG HH12 1 1
14 7882 1 1 24 ARG HH21 H -2.420 13.574 -3.622 1.00 . A A . 24 ARG HH21 1 1
14 7883 1 1 24 ARG HH22 H -2.762 15.110 -2.882 1.00 . A A . 24 ARG HH22 1 1
14 7884 1 1 24 ARG N N -4.762 8.579 2.467 1.00 . A A . 24 ARG N 1 1
14 7885 1 1 24 ARG NE N -3.370 12.146 -1.779 1.00 . A A . 24 ARG NE 1 1
14 7886 1 1 24 ARG NH1 N -3.876 14.198 -0.828 1.00 . A A . 24 ARG NH1 1 1
14 7887 1 1 24 ARG NH2 N -2.808 14.105 -2.858 1.00 . A A . 24 ARG NH2 1 1
14 7888 1 1 24 ARG O O -7.434 10.167 0.965 1.00 . A A . 24 ARG O 1 1
14 7889 1 1 25 THR C C -9.031 6.767 1.936 1.00 . A A . 25 THR C 1 1
14 7890 1 1 25 THR CA C -8.490 7.588 0.768 1.00 . A A . 25 THR CA 1 1
14 7891 1 1 25 THR CB C -8.654 6.794 -0.551 1.00 . A A . 25 THR CB 1 1
14 7892 1 1 25 THR CG2 C -8.481 7.700 -1.765 1.00 . A A . 25 THR CG2 1 1
14 7893 1 1 25 THR H H -6.436 7.214 1.094 1.00 . A A . 25 THR H 1 1
14 7894 1 1 25 THR HA H -9.061 8.503 0.686 1.00 . A A . 25 THR HA 1 1
14 7895 1 1 25 THR HB H -9.649 6.370 -0.579 1.00 . A A . 25 THR HB 1 1
14 7896 1 1 25 THR HG1 H -7.388 5.518 0.282 1.00 . A A . 25 THR HG1 1 1
14 7897 1 1 25 THR HG21 H -7.501 8.158 -1.740 1.00 . A A . 25 THR HG21 1 1
14 7898 1 1 25 THR HG22 H -9.236 8.471 -1.754 1.00 . A A . 25 THR HG22 1 1
14 7899 1 1 25 THR HG23 H -8.582 7.115 -2.670 1.00 . A A . 25 THR HG23 1 1
14 7900 1 1 25 THR N N -7.092 7.938 0.993 1.00 . A A . 25 THR N 1 1
14 7901 1 1 25 THR O O -8.484 5.709 2.256 1.00 . A A . 25 THR O 1 1
14 7902 1 1 25 THR OG1 O -7.694 5.726 -0.609 1.00 . A A . 25 THR OG1 1 1
14 7903 1 1 26 GLY C C -11.269 5.237 3.374 1.00 . A A . 26 GLY C 1 1
14 7904 1 1 26 GLY CA C -10.683 6.594 3.720 1.00 . A A . 26 GLY CA 1 1
14 7905 1 1 26 GLY H H -10.512 8.084 2.227 1.00 . A A . 26 GLY H 1 1
14 7906 1 1 26 GLY HA2 H -9.919 6.463 4.475 1.00 . A A . 26 GLY HA2 1 1
14 7907 1 1 26 GLY HA3 H -11.466 7.219 4.125 1.00 . A A . 26 GLY HA3 1 1
14 7908 1 1 26 GLY N N -10.101 7.260 2.563 1.00 . A A . 26 GLY N 1 1
14 7909 1 1 26 GLY O O -12.479 5.101 3.181 1.00 . A A . 26 GLY O 1 1
14 7910 1 1 27 CYS C C -9.800 1.886 3.561 1.00 . A A . 27 CYS C 1 1
14 7911 1 1 27 CYS CA C -10.799 2.874 2.964 1.00 . A A . 27 CYS CA 1 1
14 7912 1 1 27 CYS CB C -10.867 2.694 1.436 1.00 . A A . 27 CYS CB 1 1
14 7913 1 1 27 CYS H H -9.454 4.423 3.462 1.00 . A A . 27 CYS H 1 1
14 7914 1 1 27 CYS HA H -11.777 2.689 3.389 1.00 . A A . 27 CYS HA 1 1
14 7915 1 1 27 CYS HB2 H -9.967 3.094 0.993 1.00 . A A . 27 CYS HB2 1 1
14 7916 1 1 27 CYS HB3 H -10.934 1.639 1.207 1.00 . A A . 27 CYS HB3 1 1
14 7917 1 1 27 CYS N N -10.404 4.238 3.294 1.00 . A A . 27 CYS N 1 1
14 7918 1 1 27 CYS O O -8.941 2.269 4.359 1.00 . A A . 27 CYS O 1 1
14 7919 1 1 27 CYS SG S -12.284 3.520 0.640 1.00 . A A . 27 CYS SG 1 1
14 7920 1 1 28 GLU C C -8.188 -0.878 2.367 1.00 . A A . 28 GLU C 1 1
14 7921 1 1 28 GLU CA C -8.978 -0.413 3.584 1.00 . A A . 28 GLU CA 1 1
14 7922 1 1 28 GLU CB C -9.734 -1.589 4.218 1.00 . A A . 28 GLU CB 1 1
14 7923 1 1 28 GLU CD C -7.952 -2.468 5.820 1.00 . A A . 28 GLU CD 1 1
14 7924 1 1 28 GLU CG C -8.845 -2.766 4.620 1.00 . A A . 28 GLU CG 1 1
14 7925 1 1 28 GLU H H -10.654 0.377 2.573 1.00 . A A . 28 GLU H 1 1
14 7926 1 1 28 GLU HA H -8.294 0.012 4.310 1.00 . A A . 28 GLU HA 1 1
14 7927 1 1 28 GLU HB2 H -10.243 -1.234 5.103 1.00 . A A . 28 GLU HB2 1 1
14 7928 1 1 28 GLU HB3 H -10.472 -1.947 3.513 1.00 . A A . 28 GLU HB3 1 1
14 7929 1 1 28 GLU HG2 H -9.475 -3.609 4.862 1.00 . A A . 28 GLU HG2 1 1
14 7930 1 1 28 GLU HG3 H -8.216 -3.025 3.777 1.00 . A A . 28 GLU HG3 1 1
14 7931 1 1 28 GLU N N -9.912 0.625 3.166 1.00 . A A . 28 GLU N 1 1
14 7932 1 1 28 GLU O O -8.700 -1.612 1.515 1.00 . A A . 28 GLU O 1 1
14 7933 1 1 28 GLU OE1 O -8.382 -2.733 6.961 1.00 . A A . 28 GLU OE1 1 1
14 7934 1 1 28 GLU OE2 O -6.814 -1.987 5.627 1.00 . A A . 28 GLU OE2 1 1
14 7935 1 1 29 VAL C C -4.929 -1.571 1.592 1.00 . A A . 29 VAL C 1 1
14 7936 1 1 29 VAL CA C -6.105 -0.727 1.134 1.00 . A A . 29 VAL CA 1 1
14 7937 1 1 29 VAL CB C -5.581 0.551 0.429 1.00 . A A . 29 VAL CB 1 1
14 7938 1 1 29 VAL CG1 C -4.727 0.191 -0.789 1.00 . A A . 29 VAL CG1 1 1
14 7939 1 1 29 VAL CG2 C -6.744 1.463 0.033 1.00 . A A . 29 VAL CG2 1 1
14 7940 1 1 29 VAL H H -6.604 0.161 2.984 1.00 . A A . 29 VAL H 1 1
14 7941 1 1 29 VAL HA H -6.689 -1.296 0.418 1.00 . A A . 29 VAL HA 1 1
14 7942 1 1 29 VAL HB H -4.953 1.090 1.128 1.00 . A A . 29 VAL HB 1 1
14 7943 1 1 29 VAL HG11 H -3.869 -0.386 -0.472 1.00 . A A . 29 VAL HG11 1 1
14 7944 1 1 29 VAL HG12 H -4.390 1.095 -1.274 1.00 . A A . 29 VAL HG12 1 1
14 7945 1 1 29 VAL HG13 H -5.314 -0.393 -1.485 1.00 . A A . 29 VAL HG13 1 1
14 7946 1 1 29 VAL HG21 H -6.361 2.352 -0.447 1.00 . A A . 29 VAL HG21 1 1
14 7947 1 1 29 VAL HG22 H -7.299 1.744 0.918 1.00 . A A . 29 VAL HG22 1 1
14 7948 1 1 29 VAL HG23 H -7.399 0.939 -0.649 1.00 . A A . 29 VAL HG23 1 1
14 7949 1 1 29 VAL N N -6.957 -0.409 2.265 1.00 . A A . 29 VAL N 1 1
14 7950 1 1 29 VAL O O -4.203 -1.192 2.517 1.00 . A A . 29 VAL O 1 1
14 7951 1 1 30 GLU C C -2.707 -3.679 0.074 1.00 . A A . 30 GLU C 1 1
14 7952 1 1 30 GLU CA C -3.659 -3.616 1.259 1.00 . A A . 30 GLU CA 1 1
14 7953 1 1 30 GLU CB C -4.196 -5.013 1.595 1.00 . A A . 30 GLU CB 1 1
14 7954 1 1 30 GLU CD C -3.668 -7.378 2.333 1.00 . A A . 30 GLU CD 1 1
14 7955 1 1 30 GLU CG C -3.105 -6.041 1.887 1.00 . A A . 30 GLU CG 1 1
14 7956 1 1 30 GLU H H -5.386 -2.960 0.236 1.00 . A A . 30 GLU H 1 1
14 7957 1 1 30 GLU HA H -3.129 -3.222 2.118 1.00 . A A . 30 GLU HA 1 1
14 7958 1 1 30 GLU HB2 H -4.833 -4.939 2.465 1.00 . A A . 30 GLU HB2 1 1
14 7959 1 1 30 GLU HB3 H -4.784 -5.371 0.760 1.00 . A A . 30 GLU HB3 1 1
14 7960 1 1 30 GLU HG2 H -2.522 -6.193 0.989 1.00 . A A . 30 GLU HG2 1 1
14 7961 1 1 30 GLU HG3 H -2.464 -5.654 2.667 1.00 . A A . 30 GLU HG3 1 1
14 7962 1 1 30 GLU N N -4.754 -2.714 0.950 1.00 . A A . 30 GLU N 1 1
14 7963 1 1 30 GLU O O -3.133 -3.848 -1.071 1.00 . A A . 30 GLU O 1 1
14 7964 1 1 30 GLU OE1 O -3.634 -7.668 3.549 1.00 . A A . 30 GLU OE1 1 1
14 7965 1 1 30 GLU OE2 O -4.162 -8.137 1.476 1.00 . A A . 30 GLU OE2 1 1
14 7966 1 1 31 VAL C C 0.501 -4.709 -0.586 1.00 . A A . 31 VAL C 1 1
14 7967 1 1 31 VAL CA C -0.417 -3.498 -0.697 1.00 . A A . 31 VAL CA 1 1
14 7968 1 1 31 VAL CB C 0.414 -2.190 -0.635 1.00 . A A . 31 VAL CB 1 1
14 7969 1 1 31 VAL CG1 C 1.534 -2.196 -1.677 1.00 . A A . 31 VAL CG1 1 1
14 7970 1 1 31 VAL CG2 C -0.496 -0.974 -0.822 1.00 . A A . 31 VAL CG2 1 1
14 7971 1 1 31 VAL H H -1.135 -3.453 1.276 1.00 . A A . 31 VAL H 1 1
14 7972 1 1 31 VAL HA H -0.924 -3.532 -1.654 1.00 . A A . 31 VAL HA 1 1
14 7973 1 1 31 VAL HB H 0.868 -2.124 0.343 1.00 . A A . 31 VAL HB 1 1
14 7974 1 1 31 VAL HG11 H 2.124 -1.297 -1.577 1.00 . A A . 31 VAL HG11 1 1
14 7975 1 1 31 VAL HG12 H 1.105 -2.236 -2.669 1.00 . A A . 31 VAL HG12 1 1
14 7976 1 1 31 VAL HG13 H 2.166 -3.058 -1.525 1.00 . A A . 31 VAL HG13 1 1
14 7977 1 1 31 VAL HG21 H 0.088 -0.068 -0.732 1.00 . A A . 31 VAL HG21 1 1
14 7978 1 1 31 VAL HG22 H -1.267 -0.980 -0.065 1.00 . A A . 31 VAL HG22 1 1
14 7979 1 1 31 VAL HG23 H -0.953 -1.010 -1.801 1.00 . A A . 31 VAL HG23 1 1
14 7980 1 1 31 VAL N N -1.422 -3.528 0.345 1.00 . A A . 31 VAL N 1 1
14 7981 1 1 31 VAL O O 0.788 -5.195 0.510 1.00 . A A . 31 VAL O 1 1
14 7982 1 1 32 GLU C C 3.181 -5.785 -2.373 1.00 . A A . 32 GLU C 1 1
14 7983 1 1 32 GLU CA C 1.853 -6.305 -1.847 1.00 . A A . 32 GLU CA 1 1
14 7984 1 1 32 GLU CB C 1.235 -7.332 -2.803 1.00 . A A . 32 GLU CB 1 1
14 7985 1 1 32 GLU CD C 1.478 -9.438 -4.173 1.00 . A A . 32 GLU CD 1 1
14 7986 1 1 32 GLU CG C 2.130 -8.515 -3.158 1.00 . A A . 32 GLU CG 1 1
14 7987 1 1 32 GLU H H 0.672 -4.725 -2.557 1.00 . A A . 32 GLU H 1 1
14 7988 1 1 32 GLU HA H 1.991 -6.747 -0.867 1.00 . A A . 32 GLU HA 1 1
14 7989 1 1 32 GLU HB2 H 0.332 -7.721 -2.353 1.00 . A A . 32 GLU HB2 1 1
14 7990 1 1 32 GLU HB3 H 0.970 -6.825 -3.721 1.00 . A A . 32 GLU HB3 1 1
14 7991 1 1 32 GLU HG2 H 3.052 -8.142 -3.576 1.00 . A A . 32 GLU HG2 1 1
14 7992 1 1 32 GLU HG3 H 2.341 -9.078 -2.258 1.00 . A A . 32 GLU HG3 1 1
14 7993 1 1 32 GLU N N 0.953 -5.173 -1.735 1.00 . A A . 32 GLU N 1 1
14 7994 1 1 32 GLU O O 3.201 -4.855 -3.180 1.00 . A A . 32 GLU O 1 1
14 7995 1 1 32 GLU OE1 O 1.583 -10.669 -4.028 1.00 . A A . 32 GLU OE1 1 1
14 7996 1 1 32 GLU OE2 O 0.832 -8.929 -5.118 1.00 . A A . 32 GLU OE2 1 1
14 7997 1 1 33 CYS C C 6.448 -6.625 -3.098 1.00 . A A . 33 CYS C 1 1
14 7998 1 1 33 CYS CA C 5.590 -5.765 -2.178 1.00 . A A . 33 CYS CA 1 1
14 7999 1 1 33 CYS CB C 6.323 -5.528 -0.856 1.00 . A A . 33 CYS CB 1 1
14 8000 1 1 33 CYS H H 4.225 -7.200 -1.428 1.00 . A A . 33 CYS H 1 1
14 8001 1 1 33 CYS HA H 5.432 -4.805 -2.656 1.00 . A A . 33 CYS HA 1 1
14 8002 1 1 33 CYS HB2 H 5.651 -5.052 -0.155 1.00 . A A . 33 CYS HB2 1 1
14 8003 1 1 33 CYS HB3 H 6.644 -6.477 -0.451 1.00 . A A . 33 CYS HB3 1 1
14 8004 1 1 33 CYS N N 4.284 -6.362 -1.927 1.00 . A A . 33 CYS N 1 1
14 8005 1 1 33 CYS O O 6.452 -7.855 -3.004 1.00 . A A . 33 CYS O 1 1
14 8006 1 1 33 CYS SG S 7.794 -4.467 -1.018 1.00 . A A . 33 CYS SG 1 1
14 8007 1 1 34 GLU C C 9.392 -5.766 -4.924 1.00 . A A . 34 GLU C 1 1
14 8008 1 1 34 GLU CA C 8.108 -6.588 -4.903 1.00 . A A . 34 GLU CA 1 1
14 8009 1 1 34 GLU CB C 7.519 -6.681 -6.321 1.00 . A A . 34 GLU CB 1 1
14 8010 1 1 34 GLU CD C 5.684 -7.570 -7.824 1.00 . A A . 34 GLU CD 1 1
14 8011 1 1 34 GLU CG C 6.216 -7.470 -6.405 1.00 . A A . 34 GLU CG 1 1
14 8012 1 1 34 GLU H H 7.054 -4.978 -4.045 1.00 . A A . 34 GLU H 1 1
14 8013 1 1 34 GLU HA H 8.326 -7.581 -4.536 1.00 . A A . 34 GLU HA 1 1
14 8014 1 1 34 GLU HB2 H 7.328 -5.681 -6.683 1.00 . A A . 34 GLU HB2 1 1
14 8015 1 1 34 GLU HB3 H 8.243 -7.155 -6.970 1.00 . A A . 34 GLU HB3 1 1
14 8016 1 1 34 GLU HG2 H 6.387 -8.468 -6.026 1.00 . A A . 34 GLU HG2 1 1
14 8017 1 1 34 GLU HG3 H 5.473 -6.978 -5.791 1.00 . A A . 34 GLU HG3 1 1
14 8018 1 1 34 GLU N N 7.161 -5.954 -3.994 1.00 . A A . 34 GLU N 1 1
14 8019 1 1 34 GLU O O 9.456 -4.697 -4.314 1.00 . A A . 34 GLU O 1 1
14 8020 1 1 34 GLU OE1 O 4.950 -6.656 -8.255 1.00 . A A . 34 GLU OE1 1 1
14 8021 1 1 34 GLU OE2 O 6.008 -8.559 -8.520 1.00 . A A . 34 GLU OE2 1 1
14 8022 1 1 35 THR C C 12.049 -5.282 -7.166 1.00 . A A . 35 THR C 1 1
14 8023 1 1 35 THR CA C 11.679 -5.545 -5.706 1.00 . A A . 35 THR CA 1 1
14 8024 1 1 35 THR CB C 12.801 -6.340 -4.993 1.00 . A A . 35 THR CB 1 1
14 8025 1 1 35 THR CG2 C 12.605 -6.322 -3.478 1.00 . A A . 35 THR CG2 1 1
14 8026 1 1 35 THR H H 10.297 -7.096 -6.105 1.00 . A A . 35 THR H 1 1
14 8027 1 1 35 THR HA H 11.569 -4.592 -5.200 1.00 . A A . 35 THR HA 1 1
14 8028 1 1 35 THR HB H 13.753 -5.879 -5.221 1.00 . A A . 35 THR HB 1 1
14 8029 1 1 35 THR HG1 H 12.601 -7.715 -6.404 1.00 . A A . 35 THR HG1 1 1
14 8030 1 1 35 THR HG21 H 11.649 -6.765 -3.232 1.00 . A A . 35 THR HG21 1 1
14 8031 1 1 35 THR HG22 H 12.627 -5.302 -3.123 1.00 . A A . 35 THR HG22 1 1
14 8032 1 1 35 THR HG23 H 13.396 -6.885 -3.003 1.00 . A A . 35 THR HG23 1 1
14 8033 1 1 35 THR N N 10.405 -6.248 -5.623 1.00 . A A . 35 THR N 1 1
14 8034 1 1 35 THR O O 12.450 -6.241 -7.861 1.00 . A A . 35 THR O 1 1
14 8035 1 1 35 THR OXT O 11.931 -4.128 -7.619 1.00 . A A . 35 THR OXT 1 1
14 8036 1 1 35 THR OG1 O 12.820 -7.701 -5.461 1.00 . A A . 35 THR OG1 1 1
15 8037 1 1 1 CYS C C -13.083 0.153 -0.367 1.00 . A A . 1 CYS C 1 1
15 8038 1 1 1 CYS CA C -14.206 1.126 -0.726 1.00 . A A . 1 CYS CA 1 1
15 8039 1 1 1 CYS CB C -13.853 2.545 -0.272 1.00 . A A . 1 CYS CB 1 1
15 8040 1 1 1 CYS H1 H -15.728 -0.255 -0.426 1.00 . A A . 1 CYS H1 1 1
15 8041 1 1 1 CYS H2 H -16.237 1.354 -0.351 1.00 . A A . 1 CYS H2 1 1
15 8042 1 1 1 CYS H3 H -15.372 0.682 0.935 1.00 . A A . 1 CYS H3 1 1
15 8043 1 1 1 CYS HA H -14.344 1.121 -1.798 1.00 . A A . 1 CYS HA 1 1
15 8044 1 1 1 CYS HB2 H -14.691 3.192 -0.473 1.00 . A A . 1 CYS HB2 1 1
15 8045 1 1 1 CYS HB3 H -13.659 2.532 0.788 1.00 . A A . 1 CYS HB3 1 1
15 8046 1 1 1 CYS N N -15.473 0.697 -0.098 1.00 . A A . 1 CYS N 1 1
15 8047 1 1 1 CYS O O -12.567 0.161 0.753 1.00 . A A . 1 CYS O 1 1
15 8048 1 1 1 CYS SG S -12.396 3.267 -1.095 1.00 . A A . 1 CYS SG 1 1
15 8049 1 1 2 LYS C C -10.708 -1.663 -2.329 1.00 . A A . 2 LYS C 1 1
15 8050 1 1 2 LYS CA C -11.682 -1.707 -1.156 1.00 . A A . 2 LYS CA 1 1
15 8051 1 1 2 LYS CB C -12.296 -3.114 -1.056 1.00 . A A . 2 LYS CB 1 1
15 8052 1 1 2 LYS CD C -13.483 -4.852 0.334 1.00 . A A . 2 LYS CD 1 1
15 8053 1 1 2 LYS CE C -13.978 -5.232 1.727 1.00 . A A . 2 LYS CE 1 1
15 8054 1 1 2 LYS CG C -12.957 -3.419 0.284 1.00 . A A . 2 LYS CG 1 1
15 8055 1 1 2 LYS H H -13.174 -0.622 -2.197 1.00 . A A . 2 LYS H 1 1
15 8056 1 1 2 LYS HA H -11.142 -1.489 -0.241 1.00 . A A . 2 LYS HA 1 1
15 8057 1 1 2 LYS HB2 H -13.041 -3.221 -1.832 1.00 . A A . 2 LYS HB2 1 1
15 8058 1 1 2 LYS HB3 H -11.516 -3.848 -1.221 1.00 . A A . 2 LYS HB3 1 1
15 8059 1 1 2 LYS HD2 H -14.301 -4.949 -0.365 1.00 . A A . 2 LYS HD2 1 1
15 8060 1 1 2 LYS HD3 H -12.687 -5.526 0.050 1.00 . A A . 2 LYS HD3 1 1
15 8061 1 1 2 LYS HE2 H -14.315 -6.257 1.707 1.00 . A A . 2 LYS HE2 1 1
15 8062 1 1 2 LYS HE3 H -13.155 -5.141 2.423 1.00 . A A . 2 LYS HE3 1 1
15 8063 1 1 2 LYS HG2 H -12.232 -3.284 1.073 1.00 . A A . 2 LYS HG2 1 1
15 8064 1 1 2 LYS HG3 H -13.783 -2.735 0.430 1.00 . A A . 2 LYS HG3 1 1
15 8065 1 1 2 LYS HZ1 H -15.445 -4.709 3.113 1.00 . A A . 2 LYS HZ1 1 1
15 8066 1 1 2 LYS HZ2 H -15.878 -4.396 1.507 1.00 . A A . 2 LYS HZ2 1 1
15 8067 1 1 2 LYS HZ3 H -14.776 -3.390 2.294 1.00 . A A . 2 LYS HZ3 1 1
15 8068 1 1 2 LYS N N -12.728 -0.692 -1.327 1.00 . A A . 2 LYS N 1 1
15 8069 1 1 2 LYS NZ N -15.097 -4.371 2.191 1.00 . A A . 2 LYS NZ 1 1
15 8070 1 1 2 LYS O O -11.127 -1.529 -3.482 1.00 . A A . 2 LYS O 1 1
15 8071 1 1 3 GLN C C -7.216 -2.688 -2.637 1.00 . A A . 3 GLN C 1 1
15 8072 1 1 3 GLN CA C -8.370 -1.781 -3.055 1.00 . A A . 3 GLN CA 1 1
15 8073 1 1 3 GLN CB C -7.834 -0.361 -3.299 1.00 . A A . 3 GLN CB 1 1
15 8074 1 1 3 GLN CD C -8.318 2.017 -4.060 1.00 . A A . 3 GLN CD 1 1
15 8075 1 1 3 GLN CG C -8.841 0.593 -3.940 1.00 . A A . 3 GLN CG 1 1
15 8076 1 1 3 GLN H H -9.149 -1.856 -1.086 1.00 . A A . 3 GLN H 1 1
15 8077 1 1 3 GLN HA H -8.799 -2.161 -3.970 1.00 . A A . 3 GLN HA 1 1
15 8078 1 1 3 GLN HB2 H -7.527 0.054 -2.354 1.00 . A A . 3 GLN HB2 1 1
15 8079 1 1 3 GLN HB3 H -6.971 -0.425 -3.948 1.00 . A A . 3 GLN HB3 1 1
15 8080 1 1 3 GLN HE21 H -7.278 3.226 -5.245 1.00 . A A . 3 GLN HE21 1 1
15 8081 1 1 3 GLN HE22 H -7.491 1.609 -5.817 1.00 . A A . 3 GLN HE22 1 1
15 8082 1 1 3 GLN HG2 H -9.082 0.232 -4.929 1.00 . A A . 3 GLN HG2 1 1
15 8083 1 1 3 GLN HG3 H -9.738 0.605 -3.335 1.00 . A A . 3 GLN HG3 1 1
15 8084 1 1 3 GLN N N -9.414 -1.775 -2.029 1.00 . A A . 3 GLN N 1 1
15 8085 1 1 3 GLN NE2 N -7.628 2.313 -5.151 1.00 . A A . 3 GLN NE2 1 1
15 8086 1 1 3 GLN O O -6.766 -2.653 -1.489 1.00 . A A . 3 GLN O 1 1
15 8087 1 1 3 GLN OE1 O -8.528 2.843 -3.172 1.00 . A A . 3 GLN OE1 1 1
15 8088 1 1 4 ARG C C -4.513 -3.973 -4.404 1.00 . A A . 4 ARG C 1 1
15 8089 1 1 4 ARG CA C -5.557 -4.323 -3.351 1.00 . A A . 4 ARG CA 1 1
15 8090 1 1 4 ARG CB C -5.886 -5.822 -3.414 1.00 . A A . 4 ARG CB 1 1
15 8091 1 1 4 ARG CD C -6.885 -7.804 -2.197 1.00 . A A . 4 ARG CD 1 1
15 8092 1 1 4 ARG CG C -6.919 -6.288 -2.385 1.00 . A A . 4 ARG CG 1 1
15 8093 1 1 4 ARG CZ C -5.906 -9.391 -3.833 1.00 . A A . 4 ARG CZ 1 1
15 8094 1 1 4 ARG H H -7.195 -3.541 -4.438 1.00 . A A . 4 ARG H 1 1
15 8095 1 1 4 ARG HA H -5.157 -4.087 -2.373 1.00 . A A . 4 ARG HA 1 1
15 8096 1 1 4 ARG HB2 H -6.271 -6.048 -4.399 1.00 . A A . 4 ARG HB2 1 1
15 8097 1 1 4 ARG HB3 H -4.975 -6.384 -3.261 1.00 . A A . 4 ARG HB3 1 1
15 8098 1 1 4 ARG HD2 H -6.004 -8.066 -1.627 1.00 . A A . 4 ARG HD2 1 1
15 8099 1 1 4 ARG HD3 H -7.767 -8.106 -1.649 1.00 . A A . 4 ARG HD3 1 1
15 8100 1 1 4 ARG HE H -7.574 -8.315 -4.118 1.00 . A A . 4 ARG HE 1 1
15 8101 1 1 4 ARG HG2 H -6.710 -5.814 -1.436 1.00 . A A . 4 ARG HG2 1 1
15 8102 1 1 4 ARG HG3 H -7.904 -5.997 -2.723 1.00 . A A . 4 ARG HG3 1 1
15 8103 1 1 4 ARG HH11 H -4.917 -9.309 -2.059 1.00 . A A . 4 ARG HH11 1 1
15 8104 1 1 4 ARG HH12 H -4.216 -10.358 -3.255 1.00 . A A . 4 ARG HH12 1 1
15 8105 1 1 4 ARG HH21 H -6.666 -9.717 -5.683 1.00 . A A . 4 ARG HH21 1 1
15 8106 1 1 4 ARG HH22 H -5.211 -10.593 -5.315 1.00 . A A . 4 ARG HH22 1 1
15 8107 1 1 4 ARG N N -6.743 -3.500 -3.569 1.00 . A A . 4 ARG N 1 1
15 8108 1 1 4 ARG NE N -6.856 -8.518 -3.478 1.00 . A A . 4 ARG NE 1 1
15 8109 1 1 4 ARG NH1 N -4.940 -9.715 -2.980 1.00 . A A . 4 ARG NH1 1 1
15 8110 1 1 4 ARG NH2 N -5.932 -9.948 -5.038 1.00 . A A . 4 ARG NH2 1 1
15 8111 1 1 4 ARG O O -4.841 -3.820 -5.581 1.00 . A A . 4 ARG O 1 1
15 8112 1 1 5 ARG C C -0.922 -4.233 -4.666 1.00 . A A . 5 ARG C 1 1
15 8113 1 1 5 ARG CA C -2.189 -3.408 -4.874 1.00 . A A . 5 ARG CA 1 1
15 8114 1 1 5 ARG CB C -1.883 -1.914 -4.660 1.00 . A A . 5 ARG CB 1 1
15 8115 1 1 5 ARG CD C -3.209 -1.048 -6.624 1.00 . A A . 5 ARG CD 1 1
15 8116 1 1 5 ARG CG C -3.013 -0.990 -5.112 1.00 . A A . 5 ARG CG 1 1
15 8117 1 1 5 ARG CZ C -4.737 0.502 -7.801 1.00 . A A . 5 ARG CZ 1 1
15 8118 1 1 5 ARG H H -3.050 -4.026 -3.042 1.00 . A A . 5 ARG H 1 1
15 8119 1 1 5 ARG HA H -2.527 -3.549 -5.892 1.00 . A A . 5 ARG HA 1 1
15 8120 1 1 5 ARG HB2 H -1.704 -1.741 -3.607 1.00 . A A . 5 ARG HB2 1 1
15 8121 1 1 5 ARG HB3 H -0.991 -1.655 -5.214 1.00 . A A . 5 ARG HB3 1 1
15 8122 1 1 5 ARG HD2 H -2.447 -0.443 -7.096 1.00 . A A . 5 ARG HD2 1 1
15 8123 1 1 5 ARG HD3 H -3.103 -2.072 -6.952 1.00 . A A . 5 ARG HD3 1 1
15 8124 1 1 5 ARG HE H -5.303 -1.081 -6.725 1.00 . A A . 5 ARG HE 1 1
15 8125 1 1 5 ARG HG2 H -3.929 -1.295 -4.628 1.00 . A A . 5 ARG HG2 1 1
15 8126 1 1 5 ARG HG3 H -2.772 0.024 -4.826 1.00 . A A . 5 ARG HG3 1 1
15 8127 1 1 5 ARG HH11 H -2.779 1.041 -7.908 1.00 . A A . 5 ARG HH11 1 1
15 8128 1 1 5 ARG HH12 H -3.884 2.067 -8.769 1.00 . A A . 5 ARG HH12 1 1
15 8129 1 1 5 ARG HH21 H -6.744 0.230 -7.868 1.00 . A A . 5 ARG HH21 1 1
15 8130 1 1 5 ARG HH22 H -6.150 1.592 -8.765 1.00 . A A . 5 ARG HH22 1 1
15 8131 1 1 5 ARG N N -3.260 -3.834 -3.981 1.00 . A A . 5 ARG N 1 1
15 8132 1 1 5 ARG NE N -4.525 -0.559 -7.026 1.00 . A A . 5 ARG NE 1 1
15 8133 1 1 5 ARG NH1 N -3.719 1.264 -8.192 1.00 . A A . 5 ARG NH1 1 1
15 8134 1 1 5 ARG NH2 N -5.975 0.803 -8.171 1.00 . A A . 5 ARG NH2 1 1
15 8135 1 1 5 ARG O O -0.623 -4.675 -3.558 1.00 . A A . 5 ARG O 1 1
15 8136 1 1 6 ARG C C 2.156 -4.024 -6.119 1.00 . A A . 6 ARG C 1 1
15 8137 1 1 6 ARG CA C 1.120 -5.060 -5.709 1.00 . A A . 6 ARG CA 1 1
15 8138 1 1 6 ARG CB C 1.186 -6.270 -6.652 1.00 . A A . 6 ARG CB 1 1
15 8139 1 1 6 ARG CD C 0.481 -8.630 -7.176 1.00 . A A . 6 ARG CD 1 1
15 8140 1 1 6 ARG CG C 0.397 -7.484 -6.172 1.00 . A A . 6 ARG CG 1 1
15 8141 1 1 6 ARG CZ C 2.219 -9.628 -8.635 1.00 . A A . 6 ARG CZ 1 1
15 8142 1 1 6 ARG H H -0.551 -4.156 -6.619 1.00 . A A . 6 ARG H 1 1
15 8143 1 1 6 ARG HA H 1.316 -5.380 -4.696 1.00 . A A . 6 ARG HA 1 1
15 8144 1 1 6 ARG HB2 H 0.798 -5.979 -7.618 1.00 . A A . 6 ARG HB2 1 1
15 8145 1 1 6 ARG HB3 H 2.221 -6.565 -6.766 1.00 . A A . 6 ARG HB3 1 1
15 8146 1 1 6 ARG HD2 H 0.055 -9.518 -6.730 1.00 . A A . 6 ARG HD2 1 1
15 8147 1 1 6 ARG HD3 H -0.087 -8.363 -8.055 1.00 . A A . 6 ARG HD3 1 1
15 8148 1 1 6 ARG HE H 2.578 -8.515 -7.011 1.00 . A A . 6 ARG HE 1 1
15 8149 1 1 6 ARG HG2 H 0.801 -7.816 -5.225 1.00 . A A . 6 ARG HG2 1 1
15 8150 1 1 6 ARG HG3 H -0.639 -7.203 -6.044 1.00 . A A . 6 ARG HG3 1 1
15 8151 1 1 6 ARG HH11 H 0.328 -10.152 -9.149 1.00 . A A . 6 ARG HH11 1 1
15 8152 1 1 6 ARG HH12 H 1.575 -10.771 -10.185 1.00 . A A . 6 ARG HH12 1 1
15 8153 1 1 6 ARG HH21 H 4.201 -9.303 -8.358 1.00 . A A . 6 ARG HH21 1 1
15 8154 1 1 6 ARG HH22 H 3.791 -10.284 -9.737 1.00 . A A . 6 ARG HH22 1 1
15 8155 1 1 6 ARG N N -0.193 -4.436 -5.752 1.00 . A A . 6 ARG N 1 1
15 8156 1 1 6 ARG NE N 1.864 -8.912 -7.568 1.00 . A A . 6 ARG NE 1 1
15 8157 1 1 6 ARG NH1 N 1.299 -10.231 -9.383 1.00 . A A . 6 ARG NH1 1 1
15 8158 1 1 6 ARG NH2 N 3.504 -9.751 -8.936 1.00 . A A . 6 ARG NH2 1 1
15 8159 1 1 6 ARG O O 2.123 -3.512 -7.240 1.00 . A A . 6 ARG O 1 1
15 8160 1 1 7 TYR C C 5.429 -3.230 -5.535 1.00 . A A . 7 TYR C 1 1
15 8161 1 1 7 TYR CA C 4.031 -2.644 -5.431 1.00 . A A . 7 TYR CA 1 1
15 8162 1 1 7 TYR CB C 3.964 -1.632 -4.277 1.00 . A A . 7 TYR CB 1 1
15 8163 1 1 7 TYR CD1 C 6.136 -0.328 -4.168 1.00 . A A . 7 TYR CD1 1 1
15 8164 1 1 7 TYR CD2 C 4.211 0.768 -5.054 1.00 . A A . 7 TYR CD2 1 1
15 8165 1 1 7 TYR CE1 C 6.884 0.814 -4.370 1.00 . A A . 7 TYR CE1 1 1
15 8166 1 1 7 TYR CE2 C 4.955 1.915 -5.261 1.00 . A A . 7 TYR CE2 1 1
15 8167 1 1 7 TYR CG C 4.788 -0.375 -4.506 1.00 . A A . 7 TYR CG 1 1
15 8168 1 1 7 TYR CZ C 6.291 1.932 -4.914 1.00 . A A . 7 TYR CZ 1 1
15 8169 1 1 7 TYR H H 3.101 -4.222 -4.372 1.00 . A A . 7 TYR H 1 1
15 8170 1 1 7 TYR HA H 3.785 -2.142 -6.359 1.00 . A A . 7 TYR HA 1 1
15 8171 1 1 7 TYR HB2 H 2.935 -1.331 -4.133 1.00 . A A . 7 TYR HB2 1 1
15 8172 1 1 7 TYR HB3 H 4.320 -2.105 -3.370 1.00 . A A . 7 TYR HB3 1 1
15 8173 1 1 7 TYR HD1 H 6.602 -1.205 -3.740 1.00 . A A . 7 TYR HD1 1 1
15 8174 1 1 7 TYR HD2 H 3.164 0.751 -5.324 1.00 . A A . 7 TYR HD2 1 1
15 8175 1 1 7 TYR HE1 H 7.931 0.828 -4.103 1.00 . A A . 7 TYR HE1 1 1
15 8176 1 1 7 TYR HE2 H 4.488 2.792 -5.687 1.00 . A A . 7 TYR HE2 1 1
15 8177 1 1 7 TYR HH H 7.864 2.845 -5.553 1.00 . A A . 7 TYR HH 1 1
15 8178 1 1 7 TYR N N 3.066 -3.712 -5.212 1.00 . A A . 7 TYR N 1 1
15 8179 1 1 7 TYR O O 5.854 -3.997 -4.675 1.00 . A A . 7 TYR O 1 1
15 8180 1 1 7 TYR OH O 7.035 3.074 -5.112 1.00 . A A . 7 TYR OH 1 1
15 8181 1 1 8 ARG C C 8.504 -2.251 -6.690 1.00 . A A . 8 ARG C 1 1
15 8182 1 1 8 ARG CA C 7.485 -3.374 -6.826 1.00 . A A . 8 ARG CA 1 1
15 8183 1 1 8 ARG CB C 7.585 -4.013 -8.220 1.00 . A A . 8 ARG CB 1 1
15 8184 1 1 8 ARG CD C 5.577 -4.988 -9.440 1.00 . A A . 8 ARG CD 1 1
15 8185 1 1 8 ARG CG C 6.688 -5.238 -8.423 1.00 . A A . 8 ARG CG 1 1
15 8186 1 1 8 ARG CZ C 4.414 -2.803 -9.503 1.00 . A A . 8 ARG CZ 1 1
15 8187 1 1 8 ARG H H 5.763 -2.212 -7.222 1.00 . A A . 8 ARG H 1 1
15 8188 1 1 8 ARG HA H 7.694 -4.126 -6.078 1.00 . A A . 8 ARG HA 1 1
15 8189 1 1 8 ARG HB2 H 7.318 -3.272 -8.961 1.00 . A A . 8 ARG HB2 1 1
15 8190 1 1 8 ARG HB3 H 8.610 -4.315 -8.389 1.00 . A A . 8 ARG HB3 1 1
15 8191 1 1 8 ARG HD2 H 6.020 -4.622 -10.354 1.00 . A A . 8 ARG HD2 1 1
15 8192 1 1 8 ARG HD3 H 5.074 -5.924 -9.641 1.00 . A A . 8 ARG HD3 1 1
15 8193 1 1 8 ARG HE H 3.988 -4.300 -8.241 1.00 . A A . 8 ARG HE 1 1
15 8194 1 1 8 ARG HG2 H 7.296 -6.061 -8.773 1.00 . A A . 8 ARG HG2 1 1
15 8195 1 1 8 ARG HG3 H 6.241 -5.505 -7.474 1.00 . A A . 8 ARG HG3 1 1
15 8196 1 1 8 ARG HH11 H 5.991 -2.937 -10.776 1.00 . A A . 8 ARG HH11 1 1
15 8197 1 1 8 ARG HH12 H 5.095 -1.452 -10.849 1.00 . A A . 8 ARG HH12 1 1
15 8198 1 1 8 ARG HH21 H 2.817 -2.341 -8.346 1.00 . A A . 8 ARG HH21 1 1
15 8199 1 1 8 ARG HH22 H 3.294 -1.114 -9.480 1.00 . A A . 8 ARG HH22 1 1
15 8200 1 1 8 ARG N N 6.144 -2.857 -6.588 1.00 . A A . 8 ARG N 1 1
15 8201 1 1 8 ARG NE N 4.584 -4.014 -8.971 1.00 . A A . 8 ARG NE 1 1
15 8202 1 1 8 ARG NH1 N 5.232 -2.362 -10.452 1.00 . A A . 8 ARG NH1 1 1
15 8203 1 1 8 ARG NH2 N 3.433 -2.022 -9.072 1.00 . A A . 8 ARG NH2 1 1
15 8204 1 1 8 ARG O O 8.335 -1.174 -7.265 1.00 . A A . 8 ARG O 1 1
15 8205 1 1 9 GLY C C 11.427 -1.909 -4.473 1.00 . A A . 9 GLY C 1 1
15 8206 1 1 9 GLY CA C 10.584 -1.527 -5.670 1.00 . A A . 9 GLY CA 1 1
15 8207 1 1 9 GLY H H 9.605 -3.385 -5.471 1.00 . A A . 9 GLY H 1 1
15 8208 1 1 9 GLY HA2 H 11.216 -1.462 -6.544 1.00 . A A . 9 GLY HA2 1 1
15 8209 1 1 9 GLY HA3 H 10.132 -0.561 -5.489 1.00 . A A . 9 GLY HA3 1 1
15 8210 1 1 9 GLY N N 9.543 -2.508 -5.905 1.00 . A A . 9 GLY N 1 1
15 8211 1 1 9 GLY O O 12.506 -2.485 -4.623 1.00 . A A . 9 GLY O 1 1
15 8212 1 1 10 SER C C 10.596 -1.968 -0.877 1.00 . A A . 10 SER C 1 1
15 8213 1 1 10 SER CA C 11.599 -1.941 -2.034 1.00 . A A . 10 SER CA 1 1
15 8214 1 1 10 SER CB C 12.712 -0.922 -1.751 1.00 . A A . 10 SER CB 1 1
15 8215 1 1 10 SER H H 10.049 -1.163 -3.236 1.00 . A A . 10 SER H 1 1
15 8216 1 1 10 SER HA H 12.035 -2.927 -2.140 1.00 . A A . 10 SER HA 1 1
15 8217 1 1 10 SER HB2 H 12.275 0.057 -1.614 1.00 . A A . 10 SER HB2 1 1
15 8218 1 1 10 SER HB3 H 13.242 -1.209 -0.853 1.00 . A A . 10 SER HB3 1 1
15 8219 1 1 10 SER HG H 13.660 -1.711 -3.283 1.00 . A A . 10 SER HG 1 1
15 8220 1 1 10 SER N N 10.915 -1.614 -3.280 1.00 . A A . 10 SER N 1 1
15 8221 1 1 10 SER O O 9.472 -1.467 -1.012 1.00 . A A . 10 SER O 1 1
15 8222 1 1 10 SER OG O 13.639 -0.858 -2.827 1.00 . A A . 10 SER OG 1 1
15 8223 1 1 11 GLU C C 9.591 -1.337 1.861 1.00 . A A . 11 GLU C 1 1
15 8224 1 1 11 GLU CA C 10.169 -2.685 1.433 1.00 . A A . 11 GLU CA 1 1
15 8225 1 1 11 GLU CB C 10.975 -3.302 2.587 1.00 . A A . 11 GLU CB 1 1
15 8226 1 1 11 GLU CD C 10.024 -5.648 2.592 1.00 . A A . 11 GLU CD 1 1
15 8227 1 1 11 GLU CG C 11.269 -4.789 2.412 1.00 . A A . 11 GLU CG 1 1
15 8228 1 1 11 GLU H H 11.929 -2.913 0.279 1.00 . A A . 11 GLU H 1 1
15 8229 1 1 11 GLU HA H 9.353 -3.348 1.187 1.00 . A A . 11 GLU HA 1 1
15 8230 1 1 11 GLU HB2 H 11.919 -2.781 2.669 1.00 . A A . 11 GLU HB2 1 1
15 8231 1 1 11 GLU HB3 H 10.425 -3.173 3.510 1.00 . A A . 11 GLU HB3 1 1
15 8232 1 1 11 GLU HG2 H 11.667 -4.954 1.421 1.00 . A A . 11 GLU HG2 1 1
15 8233 1 1 11 GLU HG3 H 12.004 -5.087 3.147 1.00 . A A . 11 GLU HG3 1 1
15 8234 1 1 11 GLU N N 11.013 -2.554 0.246 1.00 . A A . 11 GLU N 1 1
15 8235 1 1 11 GLU O O 8.373 -1.160 1.888 1.00 . A A . 11 GLU O 1 1
15 8236 1 1 11 GLU OE1 O 9.358 -5.969 1.588 1.00 . A A . 11 GLU OE1 1 1
15 8237 1 1 11 GLU OE2 O 9.701 -5.991 3.751 1.00 . A A . 11 GLU OE2 1 1
15 8238 1 1 12 GLU C C 9.121 1.620 1.700 1.00 . A A . 12 GLU C 1 1
15 8239 1 1 12 GLU CA C 10.049 0.916 2.689 1.00 . A A . 12 GLU CA 1 1
15 8240 1 1 12 GLU CB C 11.269 1.790 2.995 1.00 . A A . 12 GLU CB 1 1
15 8241 1 1 12 GLU CD C 12.145 3.956 3.973 1.00 . A A . 12 GLU CD 1 1
15 8242 1 1 12 GLU CG C 10.918 3.142 3.603 1.00 . A A . 12 GLU CG 1 1
15 8243 1 1 12 GLU H H 11.428 -0.568 2.060 1.00 . A A . 12 GLU H 1 1
15 8244 1 1 12 GLU HA H 9.504 0.744 3.609 1.00 . A A . 12 GLU HA 1 1
15 8245 1 1 12 GLU HB2 H 11.909 1.262 3.690 1.00 . A A . 12 GLU HB2 1 1
15 8246 1 1 12 GLU HB3 H 11.814 1.961 2.078 1.00 . A A . 12 GLU HB3 1 1
15 8247 1 1 12 GLU HG2 H 10.332 3.705 2.887 1.00 . A A . 12 GLU HG2 1 1
15 8248 1 1 12 GLU HG3 H 10.327 2.977 4.494 1.00 . A A . 12 GLU HG3 1 1
15 8249 1 1 12 GLU N N 10.469 -0.387 2.177 1.00 . A A . 12 GLU N 1 1
15 8250 1 1 12 GLU O O 8.128 2.230 2.099 1.00 . A A . 12 GLU O 1 1
15 8251 1 1 12 GLU OE1 O 12.645 4.719 3.123 1.00 . A A . 12 GLU OE1 1 1
15 8252 1 1 12 GLU OE2 O 12.615 3.839 5.125 1.00 . A A . 12 GLU OE2 1 1
15 8253 1 1 13 GLU C C 7.204 1.567 -0.580 1.00 . A A . 13 GLU C 1 1
15 8254 1 1 13 GLU CA C 8.630 2.117 -0.638 1.00 . A A . 13 GLU CA 1 1
15 8255 1 1 13 GLU CB C 9.241 1.824 -2.018 1.00 . A A . 13 GLU CB 1 1
15 8256 1 1 13 GLU CD C 11.003 3.653 -1.893 1.00 . A A . 13 GLU CD 1 1
15 8257 1 1 13 GLU CG C 10.718 2.181 -2.142 1.00 . A A . 13 GLU CG 1 1
15 8258 1 1 13 GLU H H 10.253 1.019 0.170 1.00 . A A . 13 GLU H 1 1
15 8259 1 1 13 GLU HA H 8.606 3.186 -0.478 1.00 . A A . 13 GLU HA 1 1
15 8260 1 1 13 GLU HB2 H 9.133 0.769 -2.230 1.00 . A A . 13 GLU HB2 1 1
15 8261 1 1 13 GLU HB3 H 8.695 2.385 -2.764 1.00 . A A . 13 GLU HB3 1 1
15 8262 1 1 13 GLU HG2 H 11.278 1.594 -1.429 1.00 . A A . 13 GLU HG2 1 1
15 8263 1 1 13 GLU HG3 H 11.048 1.931 -3.141 1.00 . A A . 13 GLU HG3 1 1
15 8264 1 1 13 GLU N N 9.444 1.513 0.416 1.00 . A A . 13 GLU N 1 1
15 8265 1 1 13 GLU O O 6.228 2.319 -0.580 1.00 . A A . 13 GLU O 1 1
15 8266 1 1 13 GLU OE1 O 10.905 4.454 -2.848 1.00 . A A . 13 GLU OE1 1 1
15 8267 1 1 13 GLU OE2 O 11.351 4.011 -0.748 1.00 . A A . 13 GLU OE2 1 1
15 8268 1 1 14 CYS C C 5.044 -0.050 0.797 1.00 . A A . 14 CYS C 1 1
15 8269 1 1 14 CYS CA C 5.828 -0.453 -0.449 1.00 . A A . 14 CYS CA 1 1
15 8270 1 1 14 CYS CB C 6.062 -1.967 -0.455 1.00 . A A . 14 CYS CB 1 1
15 8271 1 1 14 CYS H H 7.936 -0.289 -0.504 1.00 . A A . 14 CYS H 1 1
15 8272 1 1 14 CYS HA H 5.256 -0.183 -1.327 1.00 . A A . 14 CYS HA 1 1
15 8273 1 1 14 CYS HB2 H 6.398 -2.267 -1.435 1.00 . A A . 14 CYS HB2 1 1
15 8274 1 1 14 CYS HB3 H 6.830 -2.211 0.268 1.00 . A A . 14 CYS HB3 1 1
15 8275 1 1 14 CYS N N 7.111 0.243 -0.513 1.00 . A A . 14 CYS N 1 1
15 8276 1 1 14 CYS O O 3.867 0.313 0.719 1.00 . A A . 14 CYS O 1 1
15 8277 1 1 14 CYS SG S 4.589 -2.960 -0.053 1.00 . A A . 14 CYS SG 1 1
15 8278 1 1 15 ARG C C 4.574 1.638 3.251 1.00 . A A . 15 ARG C 1 1
15 8279 1 1 15 ARG CA C 5.079 0.197 3.224 1.00 . A A . 15 ARG CA 1 1
15 8280 1 1 15 ARG CB C 6.065 -0.044 4.373 1.00 . A A . 15 ARG CB 1 1
15 8281 1 1 15 ARG CD C 7.657 -1.645 5.515 1.00 . A A . 15 ARG CD 1 1
15 8282 1 1 15 ARG CG C 6.616 -1.467 4.416 1.00 . A A . 15 ARG CG 1 1
15 8283 1 1 15 ARG CZ C 9.273 -3.356 6.277 1.00 . A A . 15 ARG CZ 1 1
15 8284 1 1 15 ARG H H 6.664 -0.342 1.924 1.00 . A A . 15 ARG H 1 1
15 8285 1 1 15 ARG HA H 4.235 -0.469 3.336 1.00 . A A . 15 ARG HA 1 1
15 8286 1 1 15 ARG HB2 H 6.895 0.641 4.268 1.00 . A A . 15 ARG HB2 1 1
15 8287 1 1 15 ARG HB3 H 5.564 0.154 5.311 1.00 . A A . 15 ARG HB3 1 1
15 8288 1 1 15 ARG HD2 H 8.393 -0.856 5.430 1.00 . A A . 15 ARG HD2 1 1
15 8289 1 1 15 ARG HD3 H 7.165 -1.574 6.475 1.00 . A A . 15 ARG HD3 1 1
15 8290 1 1 15 ARG HE H 8.088 -3.523 4.668 1.00 . A A . 15 ARG HE 1 1
15 8291 1 1 15 ARG HG2 H 5.801 -2.153 4.597 1.00 . A A . 15 ARG HG2 1 1
15 8292 1 1 15 ARG HG3 H 7.072 -1.695 3.462 1.00 . A A . 15 ARG HG3 1 1
15 8293 1 1 15 ARG HH11 H 9.139 -1.737 7.492 1.00 . A A . 15 ARG HH11 1 1
15 8294 1 1 15 ARG HH12 H 10.301 -2.934 7.975 1.00 . A A . 15 ARG HH12 1 1
15 8295 1 1 15 ARG HH21 H 9.633 -5.087 5.283 1.00 . A A . 15 ARG HH21 1 1
15 8296 1 1 15 ARG HH22 H 10.576 -4.844 6.724 1.00 . A A . 15 ARG HH22 1 1
15 8297 1 1 15 ARG N N 5.714 -0.100 1.943 1.00 . A A . 15 ARG N 1 1
15 8298 1 1 15 ARG NE N 8.337 -2.939 5.422 1.00 . A A . 15 ARG NE 1 1
15 8299 1 1 15 ARG NH1 N 9.598 -2.617 7.331 1.00 . A A . 15 ARG NH1 1 1
15 8300 1 1 15 ARG NH2 N 9.876 -4.520 6.079 1.00 . A A . 15 ARG NH2 1 1
15 8301 1 1 15 ARG O O 3.437 1.902 3.648 1.00 . A A . 15 ARG O 1 1
15 8302 1 1 16 LYS C C 3.879 4.174 1.817 1.00 . A A . 16 LYS C 1 1
15 8303 1 1 16 LYS CA C 5.064 3.961 2.756 1.00 . A A . 16 LYS CA 1 1
15 8304 1 1 16 LYS CB C 6.257 4.798 2.295 1.00 . A A . 16 LYS CB 1 1
15 8305 1 1 16 LYS CD C 7.263 7.120 2.228 1.00 . A A . 16 LYS CD 1 1
15 8306 1 1 16 LYS CE C 7.188 8.527 2.811 1.00 . A A . 16 LYS CE 1 1
15 8307 1 1 16 LYS CG C 6.215 6.204 2.852 1.00 . A A . 16 LYS CG 1 1
15 8308 1 1 16 LYS H H 6.327 2.310 2.559 1.00 . A A . 16 LYS H 1 1
15 8309 1 1 16 LYS HA H 4.780 4.274 3.752 1.00 . A A . 16 LYS HA 1 1
15 8310 1 1 16 LYS HB2 H 7.173 4.322 2.625 1.00 . A A . 16 LYS HB2 1 1
15 8311 1 1 16 LYS HB3 H 6.257 4.855 1.216 1.00 . A A . 16 LYS HB3 1 1
15 8312 1 1 16 LYS HD2 H 8.247 6.713 2.420 1.00 . A A . 16 LYS HD2 1 1
15 8313 1 1 16 LYS HD3 H 7.093 7.173 1.161 1.00 . A A . 16 LYS HD3 1 1
15 8314 1 1 16 LYS HE2 H 6.178 8.899 2.698 1.00 . A A . 16 LYS HE2 1 1
15 8315 1 1 16 LYS HE3 H 7.439 8.484 3.862 1.00 . A A . 16 LYS HE3 1 1
15 8316 1 1 16 LYS HG2 H 5.235 6.616 2.670 1.00 . A A . 16 LYS HG2 1 1
15 8317 1 1 16 LYS HG3 H 6.388 6.142 3.915 1.00 . A A . 16 LYS HG3 1 1
15 8318 1 1 16 LYS HZ1 H 9.081 9.071 2.124 1.00 . A A . 16 LYS HZ1 1 1
15 8319 1 1 16 LYS HZ2 H 8.138 10.373 2.638 1.00 . A A . 16 LYS HZ2 1 1
15 8320 1 1 16 LYS HZ3 H 7.812 9.629 1.151 1.00 . A A . 16 LYS HZ3 1 1
15 8321 1 1 16 LYS N N 5.424 2.565 2.819 1.00 . A A . 16 LYS N 1 1
15 8322 1 1 16 LYS NZ N 8.119 9.464 2.134 1.00 . A A . 16 LYS NZ 1 1
15 8323 1 1 16 LYS O O 2.995 4.974 2.103 1.00 . A A . 16 LYS O 1 1
15 8324 1 1 17 TYR C C 1.451 3.139 0.424 1.00 . A A . 17 TYR C 1 1
15 8325 1 1 17 TYR CA C 2.763 3.525 -0.261 1.00 . A A . 17 TYR CA 1 1
15 8326 1 1 17 TYR CB C 3.028 2.602 -1.462 1.00 . A A . 17 TYR CB 1 1
15 8327 1 1 17 TYR CD1 C 0.950 1.513 -2.437 1.00 . A A . 17 TYR CD1 1 1
15 8328 1 1 17 TYR CD2 C 1.746 3.525 -3.452 1.00 . A A . 17 TYR CD2 1 1
15 8329 1 1 17 TYR CE1 C -0.089 1.461 -3.346 1.00 . A A . 17 TYR CE1 1 1
15 8330 1 1 17 TYR CE2 C 0.707 3.476 -4.365 1.00 . A A . 17 TYR CE2 1 1
15 8331 1 1 17 TYR CG C 1.889 2.545 -2.472 1.00 . A A . 17 TYR CG 1 1
15 8332 1 1 17 TYR CZ C -0.207 2.442 -4.305 1.00 . A A . 17 TYR CZ 1 1
15 8333 1 1 17 TYR H H 4.632 2.861 0.501 1.00 . A A . 17 TYR H 1 1
15 8334 1 1 17 TYR HA H 2.691 4.548 -0.606 1.00 . A A . 17 TYR HA 1 1
15 8335 1 1 17 TYR HB2 H 3.912 2.947 -1.978 1.00 . A A . 17 TYR HB2 1 1
15 8336 1 1 17 TYR HB3 H 3.204 1.596 -1.101 1.00 . A A . 17 TYR HB3 1 1
15 8337 1 1 17 TYR HD1 H 1.044 0.743 -1.684 1.00 . A A . 17 TYR HD1 1 1
15 8338 1 1 17 TYR HD2 H 2.463 4.334 -3.497 1.00 . A A . 17 TYR HD2 1 1
15 8339 1 1 17 TYR HE1 H -0.805 0.654 -3.300 1.00 . A A . 17 TYR HE1 1 1
15 8340 1 1 17 TYR HE2 H 0.612 4.245 -5.118 1.00 . A A . 17 TYR HE2 1 1
15 8341 1 1 17 TYR HH H -0.898 2.501 -6.100 1.00 . A A . 17 TYR HH 1 1
15 8342 1 1 17 TYR N N 3.872 3.453 0.695 1.00 . A A . 17 TYR N 1 1
15 8343 1 1 17 TYR O O 0.437 3.838 0.296 1.00 . A A . 17 TYR O 1 1
15 8344 1 1 17 TYR OH O -1.242 2.386 -5.210 1.00 . A A . 17 TYR OH 1 1
15 8345 1 1 18 ALA C C -0.128 2.617 2.894 1.00 . A A . 18 ALA C 1 1
15 8346 1 1 18 ALA CA C 0.332 1.551 1.905 1.00 . A A . 18 ALA CA 1 1
15 8347 1 1 18 ALA CB C 0.677 0.258 2.638 1.00 . A A . 18 ALA CB 1 1
15 8348 1 1 18 ALA H H 2.318 1.496 1.170 1.00 . A A . 18 ALA H 1 1
15 8349 1 1 18 ALA HA H -0.467 1.344 1.204 1.00 . A A . 18 ALA HA 1 1
15 8350 1 1 18 ALA HB1 H 1.470 0.444 3.349 1.00 . A A . 18 ALA HB1 1 1
15 8351 1 1 18 ALA HB2 H 1.004 -0.484 1.924 1.00 . A A . 18 ALA HB2 1 1
15 8352 1 1 18 ALA HB3 H -0.197 -0.105 3.160 1.00 . A A . 18 ALA HB3 1 1
15 8353 1 1 18 ALA N N 1.487 2.023 1.148 1.00 . A A . 18 ALA N 1 1
15 8354 1 1 18 ALA O O -1.323 2.914 2.995 1.00 . A A . 18 ALA O 1 1
15 8355 1 1 19 GLU C C -0.112 5.439 3.908 1.00 . A A . 19 GLU C 1 1
15 8356 1 1 19 GLU CA C 0.562 4.244 4.580 1.00 . A A . 19 GLU CA 1 1
15 8357 1 1 19 GLU CB C 1.868 4.676 5.268 1.00 . A A . 19 GLU CB 1 1
15 8358 1 1 19 GLU CD C 0.690 5.526 7.357 1.00 . A A . 19 GLU CD 1 1
15 8359 1 1 19 GLU CG C 1.705 5.823 6.263 1.00 . A A . 19 GLU CG 1 1
15 8360 1 1 19 GLU H H 1.764 2.907 3.466 1.00 . A A . 19 GLU H 1 1
15 8361 1 1 19 GLU HA H -0.108 3.838 5.324 1.00 . A A . 19 GLU HA 1 1
15 8362 1 1 19 GLU HB2 H 2.277 3.829 5.800 1.00 . A A . 19 GLU HB2 1 1
15 8363 1 1 19 GLU HB3 H 2.577 4.984 4.511 1.00 . A A . 19 GLU HB3 1 1
15 8364 1 1 19 GLU HG2 H 2.664 6.017 6.727 1.00 . A A . 19 GLU HG2 1 1
15 8365 1 1 19 GLU HG3 H 1.388 6.706 5.723 1.00 . A A . 19 GLU HG3 1 1
15 8366 1 1 19 GLU N N 0.835 3.196 3.605 1.00 . A A . 19 GLU N 1 1
15 8367 1 1 19 GLU O O -1.179 5.878 4.340 1.00 . A A . 19 GLU O 1 1
15 8368 1 1 19 GLU OE1 O -0.360 6.204 7.407 1.00 . A A . 19 GLU OE1 1 1
15 8369 1 1 19 GLU OE2 O 0.939 4.621 8.179 1.00 . A A . 19 GLU OE2 1 1
15 8370 1 1 20 GLU C C -1.479 6.853 1.706 1.00 . A A . 20 GLU C 1 1
15 8371 1 1 20 GLU CA C -0.018 7.076 2.081 1.00 . A A . 20 GLU CA 1 1
15 8372 1 1 20 GLU CB C 0.809 7.310 0.804 1.00 . A A . 20 GLU CB 1 1
15 8373 1 1 20 GLU CD C 2.319 9.210 1.614 1.00 . A A . 20 GLU CD 1 1
15 8374 1 1 20 GLU CG C 2.238 7.795 1.051 1.00 . A A . 20 GLU CG 1 1
15 8375 1 1 20 GLU H H 1.336 5.516 2.537 1.00 . A A . 20 GLU H 1 1
15 8376 1 1 20 GLU HA H 0.054 7.951 2.710 1.00 . A A . 20 GLU HA 1 1
15 8377 1 1 20 GLU HB2 H 0.861 6.382 0.249 1.00 . A A . 20 GLU HB2 1 1
15 8378 1 1 20 GLU HB3 H 0.304 8.049 0.193 1.00 . A A . 20 GLU HB3 1 1
15 8379 1 1 20 GLU HG2 H 2.713 7.123 1.750 1.00 . A A . 20 GLU HG2 1 1
15 8380 1 1 20 GLU HG3 H 2.778 7.768 0.114 1.00 . A A . 20 GLU HG3 1 1
15 8381 1 1 20 GLU N N 0.505 5.934 2.833 1.00 . A A . 20 GLU N 1 1
15 8382 1 1 20 GLU O O -2.342 7.674 2.015 1.00 . A A . 20 GLU O 1 1
15 8383 1 1 20 GLU OE1 O 3.426 9.626 2.018 1.00 . A A . 20 GLU OE1 1 1
15 8384 1 1 20 GLU OE2 O 1.289 9.922 1.638 1.00 . A A . 20 GLU OE2 1 1
15 8385 1 1 21 LEU C C -4.068 5.287 1.747 1.00 . A A . 21 LEU C 1 1
15 8386 1 1 21 LEU CA C -3.088 5.409 0.577 1.00 . A A . 21 LEU CA 1 1
15 8387 1 1 21 LEU CB C -3.052 4.111 -0.243 1.00 . A A . 21 LEU CB 1 1
15 8388 1 1 21 LEU CD1 C -4.941 4.838 -1.750 1.00 . A A . 21 LEU CD1 1 1
15 8389 1 1 21 LEU CD2 C -4.192 2.444 -1.754 1.00 . A A . 21 LEU CD2 1 1
15 8390 1 1 21 LEU CG C -4.380 3.700 -0.904 1.00 . A A . 21 LEU CG 1 1
15 8391 1 1 21 LEU H H -1.018 5.082 0.898 1.00 . A A . 21 LEU H 1 1
15 8392 1 1 21 LEU HA H -3.409 6.219 -0.063 1.00 . A A . 21 LEU HA 1 1
15 8393 1 1 21 LEU HB2 H -2.307 4.226 -1.020 1.00 . A A . 21 LEU HB2 1 1
15 8394 1 1 21 LEU HB3 H -2.739 3.309 0.410 1.00 . A A . 21 LEU HB3 1 1
15 8395 1 1 21 LEU HD11 H -5.850 4.514 -2.238 1.00 . A A . 21 LEU HD11 1 1
15 8396 1 1 21 LEU HD12 H -4.215 5.129 -2.498 1.00 . A A . 21 LEU HD12 1 1
15 8397 1 1 21 LEU HD13 H -5.159 5.685 -1.114 1.00 . A A . 21 LEU HD13 1 1
15 8398 1 1 21 LEU HD21 H -5.139 2.159 -2.191 1.00 . A A . 21 LEU HD21 1 1
15 8399 1 1 21 LEU HD22 H -3.828 1.638 -1.133 1.00 . A A . 21 LEU HD22 1 1
15 8400 1 1 21 LEU HD23 H -3.478 2.642 -2.543 1.00 . A A . 21 LEU HD23 1 1
15 8401 1 1 21 LEU HG H -5.103 3.473 -0.133 1.00 . A A . 21 LEU HG 1 1
15 8402 1 1 21 LEU N N -1.747 5.725 1.056 1.00 . A A . 21 LEU N 1 1
15 8403 1 1 21 LEU O O -5.207 5.752 1.667 1.00 . A A . 21 LEU O 1 1
15 8404 1 1 22 SER C C -4.809 5.760 4.707 1.00 . A A . 22 SER C 1 1
15 8405 1 1 22 SER CA C -4.443 4.444 4.006 1.00 . A A . 22 SER CA 1 1
15 8406 1 1 22 SER CB C -3.724 3.494 4.980 1.00 . A A . 22 SER CB 1 1
15 8407 1 1 22 SER H H -2.663 4.396 2.860 1.00 . A A . 22 SER H 1 1
15 8408 1 1 22 SER HA H -5.352 3.970 3.664 1.00 . A A . 22 SER HA 1 1
15 8409 1 1 22 SER HB2 H -3.409 2.607 4.446 1.00 . A A . 22 SER HB2 1 1
15 8410 1 1 22 SER HB3 H -2.856 3.990 5.389 1.00 . A A . 22 SER HB3 1 1
15 8411 1 1 22 SER HG H -5.141 2.378 5.755 1.00 . A A . 22 SER HG 1 1
15 8412 1 1 22 SER N N -3.603 4.687 2.839 1.00 . A A . 22 SER N 1 1
15 8413 1 1 22 SER O O -5.968 5.980 5.068 1.00 . A A . 22 SER O 1 1
15 8414 1 1 22 SER OG O -4.571 3.098 6.049 1.00 . A A . 22 SER OG 1 1
15 8415 1 1 23 ARG C C -4.751 8.912 4.674 1.00 . A A . 23 ARG C 1 1
15 8416 1 1 23 ARG CA C -4.039 7.910 5.578 1.00 . A A . 23 ARG CA 1 1
15 8417 1 1 23 ARG CB C -2.705 8.489 6.105 1.00 . A A . 23 ARG CB 1 1
15 8418 1 1 23 ARG CD C -1.847 10.079 4.297 1.00 . A A . 23 ARG CD 1 1
15 8419 1 1 23 ARG CG C -1.635 8.762 5.037 1.00 . A A . 23 ARG CG 1 1
15 8420 1 1 23 ARG CZ C -2.517 12.375 4.907 1.00 . A A . 23 ARG CZ 1 1
15 8421 1 1 23 ARG H H -2.927 6.424 4.549 1.00 . A A . 23 ARG H 1 1
15 8422 1 1 23 ARG HA H -4.680 7.706 6.425 1.00 . A A . 23 ARG HA 1 1
15 8423 1 1 23 ARG HB2 H -2.911 9.419 6.617 1.00 . A A . 23 ARG HB2 1 1
15 8424 1 1 23 ARG HB3 H -2.290 7.791 6.820 1.00 . A A . 23 ARG HB3 1 1
15 8425 1 1 23 ARG HD2 H -1.028 10.226 3.610 1.00 . A A . 23 ARG HD2 1 1
15 8426 1 1 23 ARG HD3 H -2.772 10.019 3.741 1.00 . A A . 23 ARG HD3 1 1
15 8427 1 1 23 ARG HE H -1.480 11.132 6.083 1.00 . A A . 23 ARG HE 1 1
15 8428 1 1 23 ARG HG2 H -0.666 8.788 5.511 1.00 . A A . 23 ARG HG2 1 1
15 8429 1 1 23 ARG HG3 H -1.657 7.957 4.317 1.00 . A A . 23 ARG HG3 1 1
15 8430 1 1 23 ARG HH11 H -3.078 11.803 3.045 1.00 . A A . 23 ARG HH11 1 1
15 8431 1 1 23 ARG HH12 H -3.565 13.404 3.496 1.00 . A A . 23 ARG HH12 1 1
15 8432 1 1 23 ARG HH21 H -2.085 13.245 6.686 1.00 . A A . 23 ARG HH21 1 1
15 8433 1 1 23 ARG HH22 H -2.992 14.225 5.578 1.00 . A A . 23 ARG HH22 1 1
15 8434 1 1 23 ARG N N -3.822 6.638 4.886 1.00 . A A . 23 ARG N 1 1
15 8435 1 1 23 ARG NE N -1.912 11.225 5.203 1.00 . A A . 23 ARG NE 1 1
15 8436 1 1 23 ARG NH1 N -3.098 12.540 3.720 1.00 . A A . 23 ARG NH1 1 1
15 8437 1 1 23 ARG NH2 N -2.532 13.362 5.791 1.00 . A A . 23 ARG NH2 1 1
15 8438 1 1 23 ARG O O -5.436 9.814 5.153 1.00 . A A . 23 ARG O 1 1
15 8439 1 1 24 ARG C C -6.650 9.375 2.216 1.00 . A A . 24 ARG C 1 1
15 8440 1 1 24 ARG CA C -5.168 9.680 2.403 1.00 . A A . 24 ARG CA 1 1
15 8441 1 1 24 ARG CB C -4.430 9.604 1.059 1.00 . A A . 24 ARG CB 1 1
15 8442 1 1 24 ARG CD C -4.042 10.627 -1.220 1.00 . A A . 24 ARG CD 1 1
15 8443 1 1 24 ARG CG C -4.918 10.618 0.029 1.00 . A A . 24 ARG CG 1 1
15 8444 1 1 24 ARG CZ C -3.069 8.727 -2.469 1.00 . A A . 24 ARG CZ 1 1
15 8445 1 1 24 ARG H H -4.026 8.010 3.039 1.00 . A A . 24 ARG H 1 1
15 8446 1 1 24 ARG HA H -5.063 10.678 2.802 1.00 . A A . 24 ARG HA 1 1
15 8447 1 1 24 ARG HB2 H -3.377 9.778 1.233 1.00 . A A . 24 ARG HB2 1 1
15 8448 1 1 24 ARG HB3 H -4.555 8.612 0.647 1.00 . A A . 24 ARG HB3 1 1
15 8449 1 1 24 ARG HD2 H -4.363 11.435 -1.862 1.00 . A A . 24 ARG HD2 1 1
15 8450 1 1 24 ARG HD3 H -3.016 10.794 -0.923 1.00 . A A . 24 ARG HD3 1 1
15 8451 1 1 24 ARG HE H -5.025 9.021 -2.152 1.00 . A A . 24 ARG HE 1 1
15 8452 1 1 24 ARG HG2 H -5.930 10.371 -0.256 1.00 . A A . 24 ARG HG2 1 1
15 8453 1 1 24 ARG HG3 H -4.902 11.603 0.475 1.00 . A A . 24 ARG HG3 1 1
15 8454 1 1 24 ARG HH11 H -1.687 9.937 -1.598 1.00 . A A . 24 ARG HH11 1 1
15 8455 1 1 24 ARG HH12 H -1.044 8.659 -2.581 1.00 . A A . 24 ARG HH12 1 1
15 8456 1 1 24 ARG HH21 H -4.179 7.322 -3.416 1.00 . A A . 24 ARG HH21 1 1
15 8457 1 1 24 ARG HH22 H -2.460 7.171 -3.615 1.00 . A A . 24 ARG HH22 1 1
15 8458 1 1 24 ARG N N -4.574 8.759 3.364 1.00 . A A . 24 ARG N 1 1
15 8459 1 1 24 ARG NE N -4.125 9.375 -1.973 1.00 . A A . 24 ARG NE 1 1
15 8460 1 1 24 ARG NH1 N -1.834 9.138 -2.192 1.00 . A A . 24 ARG NH1 1 1
15 8461 1 1 24 ARG NH2 N -3.250 7.651 -3.222 1.00 . A A . 24 ARG NH2 1 1
15 8462 1 1 24 ARG O O -7.496 10.274 2.260 1.00 . A A . 24 ARG O 1 1
15 8463 1 1 25 THR C C -8.688 6.539 2.786 1.00 . A A . 25 THR C 1 1
15 8464 1 1 25 THR CA C -8.319 7.648 1.799 1.00 . A A . 25 THR CA 1 1
15 8465 1 1 25 THR CB C -8.492 7.148 0.344 1.00 . A A . 25 THR CB 1 1
15 8466 1 1 25 THR CG2 C -8.569 8.314 -0.639 1.00 . A A . 25 THR CG2 1 1
15 8467 1 1 25 THR H H -6.233 7.431 2.038 1.00 . A A . 25 THR H 1 1
15 8468 1 1 25 THR HA H -8.984 8.489 1.951 1.00 . A A . 25 THR HA 1 1
15 8469 1 1 25 THR HB H -9.410 6.582 0.278 1.00 . A A . 25 THR HB 1 1
15 8470 1 1 25 THR HG1 H -7.122 5.783 0.756 1.00 . A A . 25 THR HG1 1 1
15 8471 1 1 25 THR HG21 H -8.689 7.932 -1.643 1.00 . A A . 25 THR HG21 1 1
15 8472 1 1 25 THR HG22 H -7.660 8.895 -0.584 1.00 . A A . 25 THR HG22 1 1
15 8473 1 1 25 THR HG23 H -9.411 8.943 -0.390 1.00 . A A . 25 THR HG23 1 1
15 8474 1 1 25 THR N N -6.953 8.099 2.025 1.00 . A A . 25 THR N 1 1
15 8475 1 1 25 THR O O -8.127 5.439 2.736 1.00 . A A . 25 THR O 1 1
15 8476 1 1 25 THR OG1 O -7.393 6.297 -0.015 1.00 . A A . 25 THR OG1 1 1
15 8477 1 1 26 GLY C C -10.855 4.743 4.080 1.00 . A A . 26 GLY C 1 1
15 8478 1 1 26 GLY CA C -10.062 5.884 4.686 1.00 . A A . 26 GLY CA 1 1
15 8479 1 1 26 GLY H H -10.024 7.737 3.667 1.00 . A A . 26 GLY H 1 1
15 8480 1 1 26 GLY HA2 H -9.195 5.481 5.192 1.00 . A A . 26 GLY HA2 1 1
15 8481 1 1 26 GLY HA3 H -10.680 6.396 5.410 1.00 . A A . 26 GLY HA3 1 1
15 8482 1 1 26 GLY N N -9.624 6.845 3.686 1.00 . A A . 26 GLY N 1 1
15 8483 1 1 26 GLY O O -12.079 4.676 4.218 1.00 . A A . 26 GLY O 1 1
15 8484 1 1 27 CYS C C -10.202 1.394 3.319 1.00 . A A . 27 CYS C 1 1
15 8485 1 1 27 CYS CA C -10.770 2.697 2.753 1.00 . A A . 27 CYS CA 1 1
15 8486 1 1 27 CYS CB C -10.531 2.772 1.238 1.00 . A A . 27 CYS CB 1 1
15 8487 1 1 27 CYS H H -9.182 3.958 3.338 1.00 . A A . 27 CYS H 1 1
15 8488 1 1 27 CYS HA H -11.834 2.725 2.946 1.00 . A A . 27 CYS HA 1 1
15 8489 1 1 27 CYS HB2 H -9.472 2.881 1.053 1.00 . A A . 27 CYS HB2 1 1
15 8490 1 1 27 CYS HB3 H -10.881 1.858 0.777 1.00 . A A . 27 CYS HB3 1 1
15 8491 1 1 27 CYS N N -10.154 3.844 3.403 1.00 . A A . 27 CYS N 1 1
15 8492 1 1 27 CYS O O -9.571 1.390 4.378 1.00 . A A . 27 CYS O 1 1
15 8493 1 1 27 CYS SG S -11.373 4.162 0.415 1.00 . A A . 27 CYS SG 1 1
15 8494 1 1 28 GLU C C -8.872 -1.451 1.970 1.00 . A A . 28 GLU C 1 1
15 8495 1 1 28 GLU CA C -9.904 -1.008 3.002 1.00 . A A . 28 GLU CA 1 1
15 8496 1 1 28 GLU CB C -11.049 -2.028 3.091 1.00 . A A . 28 GLU CB 1 1
15 8497 1 1 28 GLU CD C -10.261 -3.374 5.084 1.00 . A A . 28 GLU CD 1 1
15 8498 1 1 28 GLU CG C -10.619 -3.394 3.606 1.00 . A A . 28 GLU CG 1 1
15 8499 1 1 28 GLU H H -10.970 0.358 1.795 1.00 . A A . 28 GLU H 1 1
15 8500 1 1 28 GLU HA H -9.429 -0.914 3.971 1.00 . A A . 28 GLU HA 1 1
15 8501 1 1 28 GLU HB2 H -11.811 -1.642 3.755 1.00 . A A . 28 GLU HB2 1 1
15 8502 1 1 28 GLU HB3 H -11.479 -2.156 2.106 1.00 . A A . 28 GLU HB3 1 1
15 8503 1 1 28 GLU HG2 H -11.429 -4.094 3.451 1.00 . A A . 28 GLU HG2 1 1
15 8504 1 1 28 GLU HG3 H -9.754 -3.720 3.043 1.00 . A A . 28 GLU HG3 1 1
15 8505 1 1 28 GLU N N -10.427 0.295 2.609 1.00 . A A . 28 GLU N 1 1
15 8506 1 1 28 GLU O O -9.222 -1.866 0.862 1.00 . A A . 28 GLU O 1 1
15 8507 1 1 28 GLU OE1 O -11.134 -3.713 5.914 1.00 . A A . 28 GLU OE1 1 1
15 8508 1 1 28 GLU OE2 O -9.117 -3.012 5.427 1.00 . A A . 28 GLU OE2 1 1
15 8509 1 1 29 VAL C C -5.609 -2.693 1.792 1.00 . A A . 29 VAL C 1 1
15 8510 1 1 29 VAL CA C -6.513 -1.535 1.378 1.00 . A A . 29 VAL CA 1 1
15 8511 1 1 29 VAL CB C -5.664 -0.243 1.226 1.00 . A A . 29 VAL CB 1 1
15 8512 1 1 29 VAL CG1 C -5.096 0.202 2.574 1.00 . A A . 29 VAL CG1 1 1
15 8513 1 1 29 VAL CG2 C -4.547 -0.440 0.203 1.00 . A A . 29 VAL CG2 1 1
15 8514 1 1 29 VAL H H -7.385 -1.107 3.258 1.00 . A A . 29 VAL H 1 1
15 8515 1 1 29 VAL HA H -6.948 -1.764 0.413 1.00 . A A . 29 VAL HA 1 1
15 8516 1 1 29 VAL HB H -6.314 0.543 0.864 1.00 . A A . 29 VAL HB 1 1
15 8517 1 1 29 VAL HG11 H -4.467 -0.581 2.978 1.00 . A A . 29 VAL HG11 1 1
15 8518 1 1 29 VAL HG12 H -5.907 0.399 3.258 1.00 . A A . 29 VAL HG12 1 1
15 8519 1 1 29 VAL HG13 H -4.511 1.101 2.442 1.00 . A A . 29 VAL HG13 1 1
15 8520 1 1 29 VAL HG21 H -3.894 -1.237 0.527 1.00 . A A . 29 VAL HG21 1 1
15 8521 1 1 29 VAL HG22 H -3.979 0.475 0.111 1.00 . A A . 29 VAL HG22 1 1
15 8522 1 1 29 VAL HG23 H -4.976 -0.694 -0.756 1.00 . A A . 29 VAL HG23 1 1
15 8523 1 1 29 VAL N N -7.600 -1.330 2.326 1.00 . A A . 29 VAL N 1 1
15 8524 1 1 29 VAL O O -5.393 -2.937 2.981 1.00 . A A . 29 VAL O 1 1
15 8525 1 1 30 GLU C C -2.982 -4.259 -0.037 1.00 . A A . 30 GLU C 1 1
15 8526 1 1 30 GLU CA C -4.096 -4.441 0.992 1.00 . A A . 30 GLU CA 1 1
15 8527 1 1 30 GLU CB C -4.710 -5.839 0.853 1.00 . A A . 30 GLU CB 1 1
15 8528 1 1 30 GLU CD C -4.283 -8.335 0.687 1.00 . A A . 30 GLU CD 1 1
15 8529 1 1 30 GLU CG C -3.693 -6.967 0.986 1.00 . A A . 30 GLU CG 1 1
15 8530 1 1 30 GLU H H -5.422 -3.232 -0.121 1.00 . A A . 30 GLU H 1 1
15 8531 1 1 30 GLU HA H -3.683 -4.327 1.986 1.00 . A A . 30 GLU HA 1 1
15 8532 1 1 30 GLU HB2 H -5.461 -5.965 1.620 1.00 . A A . 30 GLU HB2 1 1
15 8533 1 1 30 GLU HB3 H -5.184 -5.919 -0.116 1.00 . A A . 30 GLU HB3 1 1
15 8534 1 1 30 GLU HG2 H -2.878 -6.784 0.297 1.00 . A A . 30 GLU HG2 1 1
15 8535 1 1 30 GLU HG3 H -3.308 -6.967 1.997 1.00 . A A . 30 GLU HG3 1 1
15 8536 1 1 30 GLU N N -5.103 -3.408 0.792 1.00 . A A . 30 GLU N 1 1
15 8537 1 1 30 GLU O O -3.233 -4.317 -1.239 1.00 . A A . 30 GLU O 1 1
15 8538 1 1 30 GLU OE1 O -4.779 -8.991 1.625 1.00 . A A . 30 GLU OE1 1 1
15 8539 1 1 30 GLU OE2 O -4.249 -8.758 -0.488 1.00 . A A . 30 GLU OE2 1 1
15 8540 1 1 31 VAL C C 0.380 -4.942 -0.289 1.00 . A A . 31 VAL C 1 1
15 8541 1 1 31 VAL CA C -0.628 -3.814 -0.455 1.00 . A A . 31 VAL CA 1 1
15 8542 1 1 31 VAL CB C 0.059 -2.451 -0.176 1.00 . A A . 31 VAL CB 1 1
15 8543 1 1 31 VAL CG1 C 1.246 -2.223 -1.113 1.00 . A A . 31 VAL CG1 1 1
15 8544 1 1 31 VAL CG2 C -0.947 -1.309 -0.299 1.00 . A A . 31 VAL CG2 1 1
15 8545 1 1 31 VAL H H -1.614 -4.021 1.396 1.00 . A A . 31 VAL H 1 1
15 8546 1 1 31 VAL HA H -0.990 -3.813 -1.476 1.00 . A A . 31 VAL HA 1 1
15 8547 1 1 31 VAL HB H 0.430 -2.460 0.840 1.00 . A A . 31 VAL HB 1 1
15 8548 1 1 31 VAL HG11 H 0.908 -2.254 -2.139 1.00 . A A . 31 VAL HG11 1 1
15 8549 1 1 31 VAL HG12 H 1.984 -2.995 -0.954 1.00 . A A . 31 VAL HG12 1 1
15 8550 1 1 31 VAL HG13 H 1.685 -1.257 -0.909 1.00 . A A . 31 VAL HG13 1 1
15 8551 1 1 31 VAL HG21 H -0.457 -0.372 -0.082 1.00 . A A . 31 VAL HG21 1 1
15 8552 1 1 31 VAL HG22 H -1.754 -1.464 0.402 1.00 . A A . 31 VAL HG22 1 1
15 8553 1 1 31 VAL HG23 H -1.345 -1.283 -1.305 1.00 . A A . 31 VAL HG23 1 1
15 8554 1 1 31 VAL N N -1.763 -4.028 0.430 1.00 . A A . 31 VAL N 1 1
15 8555 1 1 31 VAL O O 0.563 -5.465 0.812 1.00 . A A . 31 VAL O 1 1
15 8556 1 1 32 GLU C C 3.376 -5.698 -1.774 1.00 . A A . 32 GLU C 1 1
15 8557 1 1 32 GLU CA C 2.047 -6.343 -1.399 1.00 . A A . 32 GLU CA 1 1
15 8558 1 1 32 GLU CB C 1.692 -7.467 -2.388 1.00 . A A . 32 GLU CB 1 1
15 8559 1 1 32 GLU CD C 2.296 -9.738 -3.345 1.00 . A A . 32 GLU CD 1 1
15 8560 1 1 32 GLU CG C 2.716 -8.598 -2.432 1.00 . A A . 32 GLU CG 1 1
15 8561 1 1 32 GLU H H 0.760 -4.897 -2.240 1.00 . A A . 32 GLU H 1 1
15 8562 1 1 32 GLU HA H 2.126 -6.756 -0.402 1.00 . A A . 32 GLU HA 1 1
15 8563 1 1 32 GLU HB2 H 0.737 -7.887 -2.107 1.00 . A A . 32 GLU HB2 1 1
15 8564 1 1 32 GLU HB3 H 1.610 -7.045 -3.382 1.00 . A A . 32 GLU HB3 1 1
15 8565 1 1 32 GLU HG2 H 3.659 -8.201 -2.783 1.00 . A A . 32 GLU HG2 1 1
15 8566 1 1 32 GLU HG3 H 2.845 -8.985 -1.431 1.00 . A A . 32 GLU HG3 1 1
15 8567 1 1 32 GLU N N 1.006 -5.323 -1.394 1.00 . A A . 32 GLU N 1 1
15 8568 1 1 32 GLU O O 3.411 -4.742 -2.557 1.00 . A A . 32 GLU O 1 1
15 8569 1 1 32 GLU OE1 O 2.655 -9.722 -4.539 1.00 . A A . 32 GLU OE1 1 1
15 8570 1 1 32 GLU OE2 O 1.601 -10.660 -2.866 1.00 . A A . 32 GLU OE2 1 1
15 8571 1 1 33 CYS C C 6.680 -6.544 -2.218 1.00 . A A . 33 CYS C 1 1
15 8572 1 1 33 CYS CA C 5.780 -5.633 -1.392 1.00 . A A . 33 CYS CA 1 1
15 8573 1 1 33 CYS CB C 6.403 -5.382 -0.013 1.00 . A A . 33 CYS CB 1 1
15 8574 1 1 33 CYS H H 4.378 -7.053 -0.702 1.00 . A A . 33 CYS H 1 1
15 8575 1 1 33 CYS HA H 5.664 -4.688 -1.907 1.00 . A A . 33 CYS HA 1 1
15 8576 1 1 33 CYS HB2 H 6.619 -6.330 0.456 1.00 . A A . 33 CYS HB2 1 1
15 8577 1 1 33 CYS HB3 H 7.323 -4.826 -0.134 1.00 . A A . 33 CYS HB3 1 1
15 8578 1 1 33 CYS N N 4.462 -6.232 -1.230 1.00 . A A . 33 CYS N 1 1
15 8579 1 1 33 CYS O O 6.942 -7.687 -1.837 1.00 . A A . 33 CYS O 1 1
15 8580 1 1 33 CYS SG S 5.332 -4.440 1.120 1.00 . A A . 33 CYS SG 1 1
15 8581 1 1 34 GLU C C 9.195 -5.938 -4.665 1.00 . A A . 34 GLU C 1 1
15 8582 1 1 34 GLU CA C 7.982 -6.776 -4.274 1.00 . A A . 34 GLU CA 1 1
15 8583 1 1 34 GLU CB C 7.202 -7.156 -5.537 1.00 . A A . 34 GLU CB 1 1
15 8584 1 1 34 GLU CD C 5.264 -8.400 -6.569 1.00 . A A . 34 GLU CD 1 1
15 8585 1 1 34 GLU CG C 5.963 -8.001 -5.282 1.00 . A A . 34 GLU CG 1 1
15 8586 1 1 34 GLU H H 6.885 -5.111 -3.584 1.00 . A A . 34 GLU H 1 1
15 8587 1 1 34 GLU HA H 8.318 -7.676 -3.779 1.00 . A A . 34 GLU HA 1 1
15 8588 1 1 34 GLU HB2 H 6.893 -6.249 -6.038 1.00 . A A . 34 GLU HB2 1 1
15 8589 1 1 34 GLU HB3 H 7.859 -7.708 -6.194 1.00 . A A . 34 GLU HB3 1 1
15 8590 1 1 34 GLU HG2 H 6.260 -8.898 -4.753 1.00 . A A . 34 GLU HG2 1 1
15 8591 1 1 34 GLU HG3 H 5.274 -7.436 -4.669 1.00 . A A . 34 GLU HG3 1 1
15 8592 1 1 34 GLU N N 7.131 -6.031 -3.354 1.00 . A A . 34 GLU N 1 1
15 8593 1 1 34 GLU O O 9.338 -4.794 -4.226 1.00 . A A . 34 GLU O 1 1
15 8594 1 1 34 GLU OE1 O 4.356 -7.673 -7.019 1.00 . A A . 34 GLU OE1 1 1
15 8595 1 1 34 GLU OE2 O 5.629 -9.450 -7.147 1.00 . A A . 34 GLU OE2 1 1
15 8596 1 1 35 THR C C 11.632 -6.430 -7.358 1.00 . A A . 35 THR C 1 1
15 8597 1 1 35 THR CA C 11.227 -5.825 -6.007 1.00 . A A . 35 THR CA 1 1
15 8598 1 1 35 THR CB C 12.406 -5.877 -4.988 1.00 . A A . 35 THR CB 1 1
15 8599 1 1 35 THR CG2 C 12.641 -7.293 -4.464 1.00 . A A . 35 THR CG2 1 1
15 8600 1 1 35 THR H H 9.887 -7.434 -5.792 1.00 . A A . 35 THR H 1 1
15 8601 1 1 35 THR HA H 10.962 -4.786 -6.160 1.00 . A A . 35 THR HA 1 1
15 8602 1 1 35 THR HB H 12.149 -5.244 -4.149 1.00 . A A . 35 THR HB 1 1
15 8603 1 1 35 THR HG1 H 14.010 -4.722 -4.984 1.00 . A A . 35 THR HG1 1 1
15 8604 1 1 35 THR HG21 H 11.753 -7.640 -3.953 1.00 . A A . 35 THR HG21 1 1
15 8605 1 1 35 THR HG22 H 13.473 -7.290 -3.775 1.00 . A A . 35 THR HG22 1 1
15 8606 1 1 35 THR HG23 H 12.862 -7.952 -5.291 1.00 . A A . 35 THR HG23 1 1
15 8607 1 1 35 THR N N 10.051 -6.511 -5.500 1.00 . A A . 35 THR N 1 1
15 8608 1 1 35 THR O O 11.514 -5.734 -8.387 1.00 . A A . 35 THR O 1 1
15 8609 1 1 35 THR OXT O 12.017 -7.617 -7.398 1.00 . A A . 35 THR OXT 1 1
15 8610 1 1 35 THR OG1 O 13.611 -5.369 -5.581 1.00 . A A . 35 THR OG1 1 1
16 8611 1 1 1 CYS C C -13.142 -0.082 -1.039 1.00 . A A . 1 CYS C 1 1
16 8612 1 1 1 CYS CA C -14.316 0.525 -1.811 1.00 . A A . 1 CYS CA 1 1
16 8613 1 1 1 CYS CB C -14.008 1.978 -2.212 1.00 . A A . 1 CYS CB 1 1
16 8614 1 1 1 CYS H1 H -15.802 -0.505 -0.787 1.00 . A A . 1 CYS H1 1 1
16 8615 1 1 1 CYS H2 H -16.344 0.903 -1.544 1.00 . A A . 1 CYS H2 1 1
16 8616 1 1 1 CYS H3 H -15.429 1.004 -0.126 1.00 . A A . 1 CYS H3 1 1
16 8617 1 1 1 CYS HA H -14.475 -0.058 -2.708 1.00 . A A . 1 CYS HA 1 1
16 8618 1 1 1 CYS HB2 H -13.004 2.033 -2.604 1.00 . A A . 1 CYS HB2 1 1
16 8619 1 1 1 CYS HB3 H -14.703 2.287 -2.981 1.00 . A A . 1 CYS HB3 1 1
16 8620 1 1 1 CYS N N -15.558 0.479 -1.013 1.00 . A A . 1 CYS N 1 1
16 8621 1 1 1 CYS O O -12.535 0.574 -0.189 1.00 . A A . 1 CYS O 1 1
16 8622 1 1 1 CYS SG S -14.132 3.175 -0.835 1.00 . A A . 1 CYS SG 1 1
16 8623 1 1 2 LYS C C -10.748 -2.397 -1.944 1.00 . A A . 2 LYS C 1 1
16 8624 1 1 2 LYS CA C -11.656 -2.014 -0.782 1.00 . A A . 2 LYS CA 1 1
16 8625 1 1 2 LYS CB C -12.003 -3.251 0.066 1.00 . A A . 2 LYS CB 1 1
16 8626 1 1 2 LYS CD C -13.129 -5.522 0.114 1.00 . A A . 2 LYS CD 1 1
16 8627 1 1 2 LYS CE C -13.103 -5.444 1.638 1.00 . A A . 2 LYS CE 1 1
16 8628 1 1 2 LYS CG C -13.078 -4.144 -0.543 1.00 . A A . 2 LYS CG 1 1
16 8629 1 1 2 LYS H H -13.461 -1.870 -1.885 1.00 . A A . 2 LYS H 1 1
16 8630 1 1 2 LYS HA H -11.135 -1.297 -0.159 1.00 . A A . 2 LYS HA 1 1
16 8631 1 1 2 LYS HB2 H -11.106 -3.841 0.200 1.00 . A A . 2 LYS HB2 1 1
16 8632 1 1 2 LYS HB3 H -12.347 -2.920 1.038 1.00 . A A . 2 LYS HB3 1 1
16 8633 1 1 2 LYS HD2 H -14.038 -6.018 -0.194 1.00 . A A . 2 LYS HD2 1 1
16 8634 1 1 2 LYS HD3 H -12.277 -6.098 -0.222 1.00 . A A . 2 LYS HD3 1 1
16 8635 1 1 2 LYS HE2 H -13.159 -6.445 2.038 1.00 . A A . 2 LYS HE2 1 1
16 8636 1 1 2 LYS HE3 H -12.171 -4.991 1.947 1.00 . A A . 2 LYS HE3 1 1
16 8637 1 1 2 LYS HG2 H -14.039 -3.665 -0.417 1.00 . A A . 2 LYS HG2 1 1
16 8638 1 1 2 LYS HG3 H -12.874 -4.265 -1.597 1.00 . A A . 2 LYS HG3 1 1
16 8639 1 1 2 LYS HZ1 H -14.155 -4.597 3.228 1.00 . A A . 2 LYS HZ1 1 1
16 8640 1 1 2 LYS HZ2 H -15.139 -5.082 1.942 1.00 . A A . 2 LYS HZ2 1 1
16 8641 1 1 2 LYS HZ3 H -14.209 -3.679 1.812 1.00 . A A . 2 LYS HZ3 1 1
16 8642 1 1 2 LYS N N -12.855 -1.358 -1.306 1.00 . A A . 2 LYS N 1 1
16 8643 1 1 2 LYS NZ N -14.230 -4.646 2.192 1.00 . A A . 2 LYS NZ 1 1
16 8644 1 1 2 LYS O O -11.197 -3.007 -2.914 1.00 . A A . 2 LYS O 1 1
16 8645 1 1 3 GLN C C -7.457 -3.213 -2.629 1.00 . A A . 3 GLN C 1 1
16 8646 1 1 3 GLN CA C -8.540 -2.184 -2.951 1.00 . A A . 3 GLN CA 1 1
16 8647 1 1 3 GLN CB C -7.886 -0.831 -3.269 1.00 . A A . 3 GLN CB 1 1
16 8648 1 1 3 GLN CD C -9.828 0.016 -4.675 1.00 . A A . 3 GLN CD 1 1
16 8649 1 1 3 GLN CG C -8.884 0.297 -3.514 1.00 . A A . 3 GLN CG 1 1
16 8650 1 1 3 GLN H H -9.155 -1.660 -0.996 1.00 . A A . 3 GLN H 1 1
16 8651 1 1 3 GLN HA H -9.094 -2.515 -3.818 1.00 . A A . 3 GLN HA 1 1
16 8652 1 1 3 GLN HB2 H -7.252 -0.547 -2.441 1.00 . A A . 3 GLN HB2 1 1
16 8653 1 1 3 GLN HB3 H -7.276 -0.940 -4.157 1.00 . A A . 3 GLN HB3 1 1
16 8654 1 1 3 GLN HE21 H -10.023 0.246 -6.636 1.00 . A A . 3 GLN HE21 1 1
16 8655 1 1 3 GLN HE22 H -8.559 0.856 -5.950 1.00 . A A . 3 GLN HE22 1 1
16 8656 1 1 3 GLN HG2 H -9.474 0.439 -2.618 1.00 . A A . 3 GLN HG2 1 1
16 8657 1 1 3 GLN HG3 H -8.336 1.206 -3.724 1.00 . A A . 3 GLN HG3 1 1
16 8658 1 1 3 GLN N N -9.474 -2.035 -1.841 1.00 . A A . 3 GLN N 1 1
16 8659 1 1 3 GLN NE2 N -9.429 0.411 -5.872 1.00 . A A . 3 GLN NE2 1 1
16 8660 1 1 3 GLN O O -7.095 -3.411 -1.471 1.00 . A A . 3 GLN O 1 1
16 8661 1 1 3 GLN OE1 O -10.904 -0.553 -4.498 1.00 . A A . 3 GLN OE1 1 1
16 8662 1 1 4 ARG C C -4.757 -4.428 -4.562 1.00 . A A . 4 ARG C 1 1
16 8663 1 1 4 ARG CA C -5.849 -4.813 -3.565 1.00 . A A . 4 ARG CA 1 1
16 8664 1 1 4 ARG CB C -6.346 -6.250 -3.826 1.00 . A A . 4 ARG CB 1 1
16 8665 1 1 4 ARG CD C -5.624 -7.536 -1.774 1.00 . A A . 4 ARG CD 1 1
16 8666 1 1 4 ARG CG C -6.808 -6.987 -2.567 1.00 . A A . 4 ARG CG 1 1
16 8667 1 1 4 ARG CZ C -3.631 -8.926 -2.307 1.00 . A A . 4 ARG CZ 1 1
16 8668 1 1 4 ARG H H -7.336 -3.689 -4.560 1.00 . A A . 4 ARG H 1 1
16 8669 1 1 4 ARG HA H -5.445 -4.752 -2.563 1.00 . A A . 4 ARG HA 1 1
16 8670 1 1 4 ARG HB2 H -7.176 -6.210 -4.517 1.00 . A A . 4 ARG HB2 1 1
16 8671 1 1 4 ARG HB3 H -5.548 -6.823 -4.279 1.00 . A A . 4 ARG HB3 1 1
16 8672 1 1 4 ARG HD2 H -4.959 -6.720 -1.526 1.00 . A A . 4 ARG HD2 1 1
16 8673 1 1 4 ARG HD3 H -5.990 -7.991 -0.863 1.00 . A A . 4 ARG HD3 1 1
16 8674 1 1 4 ARG HE H -5.363 -8.955 -3.303 1.00 . A A . 4 ARG HE 1 1
16 8675 1 1 4 ARG HG2 H -7.361 -6.300 -1.942 1.00 . A A . 4 ARG HG2 1 1
16 8676 1 1 4 ARG HG3 H -7.449 -7.808 -2.855 1.00 . A A . 4 ARG HG3 1 1
16 8677 1 1 4 ARG HH11 H -3.366 -7.757 -0.666 1.00 . A A . 4 ARG HH11 1 1
16 8678 1 1 4 ARG HH12 H -2.009 -8.730 -1.115 1.00 . A A . 4 ARG HH12 1 1
16 8679 1 1 4 ARG HH21 H -3.585 -10.210 -3.870 1.00 . A A . 4 ARG HH21 1 1
16 8680 1 1 4 ARG HH22 H -2.120 -10.114 -2.948 1.00 . A A . 4 ARG HH22 1 1
16 8681 1 1 4 ARG N N -6.954 -3.861 -3.672 1.00 . A A . 4 ARG N 1 1
16 8682 1 1 4 ARG NE N -4.887 -8.541 -2.547 1.00 . A A . 4 ARG NE 1 1
16 8683 1 1 4 ARG NH1 N -2.947 -8.431 -1.284 1.00 . A A . 4 ARG NH1 1 1
16 8684 1 1 4 ARG NH2 N -3.066 -9.823 -3.101 1.00 . A A . 4 ARG NH2 1 1
16 8685 1 1 4 ARG O O -4.969 -4.479 -5.778 1.00 . A A . 4 ARG O 1 1
16 8686 1 1 5 ARG C C -1.201 -4.247 -4.504 1.00 . A A . 5 ARG C 1 1
16 8687 1 1 5 ARG CA C -2.501 -3.536 -4.861 1.00 . A A . 5 ARG CA 1 1
16 8688 1 1 5 ARG CB C -2.320 -2.018 -4.671 1.00 . A A . 5 ARG CB 1 1
16 8689 1 1 5 ARG CD C -3.453 -1.367 -6.825 1.00 . A A . 5 ARG CD 1 1
16 8690 1 1 5 ARG CG C -3.411 -1.171 -5.316 1.00 . A A . 5 ARG CG 1 1
16 8691 1 1 5 ARG CZ C -4.489 -0.328 -8.808 1.00 . A A . 5 ARG CZ 1 1
16 8692 1 1 5 ARG H H -3.487 -4.050 -3.068 1.00 . A A . 5 ARG H 1 1
16 8693 1 1 5 ARG HA H -2.735 -3.735 -5.898 1.00 . A A . 5 ARG HA 1 1
16 8694 1 1 5 ARG HB2 H -2.310 -1.802 -3.613 1.00 . A A . 5 ARG HB2 1 1
16 8695 1 1 5 ARG HB3 H -1.369 -1.723 -5.096 1.00 . A A . 5 ARG HB3 1 1
16 8696 1 1 5 ARG HD2 H -2.452 -1.255 -7.217 1.00 . A A . 5 ARG HD2 1 1
16 8697 1 1 5 ARG HD3 H -3.809 -2.367 -7.035 1.00 . A A . 5 ARG HD3 1 1
16 8698 1 1 5 ARG HE H -4.811 0.235 -6.911 1.00 . A A . 5 ARG HE 1 1
16 8699 1 1 5 ARG HG2 H -4.366 -1.455 -4.900 1.00 . A A . 5 ARG HG2 1 1
16 8700 1 1 5 ARG HG3 H -3.219 -0.129 -5.102 1.00 . A A . 5 ARG HG3 1 1
16 8701 1 1 5 ARG HH11 H -3.259 -1.885 -9.226 1.00 . A A . 5 ARG HH11 1 1
16 8702 1 1 5 ARG HH12 H -3.981 -1.119 -10.605 1.00 . A A . 5 ARG HH12 1 1
16 8703 1 1 5 ARG HH21 H -5.764 1.246 -8.738 1.00 . A A . 5 ARG HH21 1 1
16 8704 1 1 5 ARG HH22 H -5.396 0.653 -10.328 1.00 . A A . 5 ARG HH22 1 1
16 8705 1 1 5 ARG N N -3.606 -4.019 -4.041 1.00 . A A . 5 ARG N 1 1
16 8706 1 1 5 ARG NE N -4.328 -0.402 -7.485 1.00 . A A . 5 ARG NE 1 1
16 8707 1 1 5 ARG NH1 N -3.859 -1.180 -9.608 1.00 . A A . 5 ARG NH1 1 1
16 8708 1 1 5 ARG NH2 N -5.280 0.596 -9.330 1.00 . A A . 5 ARG NH2 1 1
16 8709 1 1 5 ARG O O -1.059 -4.819 -3.422 1.00 . A A . 5 ARG O 1 1
16 8710 1 1 6 ARG C C 2.072 -3.632 -5.683 1.00 . A A . 6 ARG C 1 1
16 8711 1 1 6 ARG CA C 1.091 -4.683 -5.198 1.00 . A A . 6 ARG CA 1 1
16 8712 1 1 6 ARG CB C 1.331 -6.015 -5.920 1.00 . A A . 6 ARG CB 1 1
16 8713 1 1 6 ARG CD C 1.409 -7.292 -8.087 1.00 . A A . 6 ARG CD 1 1
16 8714 1 1 6 ARG CG C 1.120 -5.952 -7.429 1.00 . A A . 6 ARG CG 1 1
16 8715 1 1 6 ARG CZ C 1.070 -8.371 -10.284 1.00 . A A . 6 ARG CZ 1 1
16 8716 1 1 6 ARG H H -0.478 -3.817 -6.307 1.00 . A A . 6 ARG H 1 1
16 8717 1 1 6 ARG HA H 1.224 -4.824 -4.132 1.00 . A A . 6 ARG HA 1 1
16 8718 1 1 6 ARG HB2 H 2.346 -6.333 -5.732 1.00 . A A . 6 ARG HB2 1 1
16 8719 1 1 6 ARG HB3 H 0.654 -6.754 -5.514 1.00 . A A . 6 ARG HB3 1 1
16 8720 1 1 6 ARG HD2 H 2.454 -7.527 -7.950 1.00 . A A . 6 ARG HD2 1 1
16 8721 1 1 6 ARG HD3 H 0.806 -8.051 -7.609 1.00 . A A . 6 ARG HD3 1 1
16 8722 1 1 6 ARG HE H 0.926 -6.409 -9.934 1.00 . A A . 6 ARG HE 1 1
16 8723 1 1 6 ARG HG2 H 0.095 -5.677 -7.632 1.00 . A A . 6 ARG HG2 1 1
16 8724 1 1 6 ARG HG3 H 1.784 -5.206 -7.845 1.00 . A A . 6 ARG HG3 1 1
16 8725 1 1 6 ARG HH11 H 1.552 -9.653 -8.787 1.00 . A A . 6 ARG HH11 1 1
16 8726 1 1 6 ARG HH12 H 1.286 -10.383 -10.337 1.00 . A A . 6 ARG HH12 1 1
16 8727 1 1 6 ARG HH21 H 0.595 -7.354 -11.971 1.00 . A A . 6 ARG HH21 1 1
16 8728 1 1 6 ARG HH22 H 0.746 -9.076 -12.157 1.00 . A A . 6 ARG HH22 1 1
16 8729 1 1 6 ARG N N -0.259 -4.200 -5.429 1.00 . A A . 6 ARG N 1 1
16 8730 1 1 6 ARG NE N 1.111 -7.281 -9.520 1.00 . A A . 6 ARG NE 1 1
16 8731 1 1 6 ARG NH1 N 1.324 -9.564 -9.762 1.00 . A A . 6 ARG NH1 1 1
16 8732 1 1 6 ARG NH2 N 0.781 -8.260 -11.572 1.00 . A A . 6 ARG NH2 1 1
16 8733 1 1 6 ARG O O 1.831 -2.978 -6.697 1.00 . A A . 6 ARG O 1 1
16 8734 1 1 7 TYR C C 5.537 -3.056 -5.265 1.00 . A A . 7 TYR C 1 1
16 8735 1 1 7 TYR CA C 4.144 -2.440 -5.290 1.00 . A A . 7 TYR CA 1 1
16 8736 1 1 7 TYR CB C 4.047 -1.266 -4.301 1.00 . A A . 7 TYR CB 1 1
16 8737 1 1 7 TYR CD1 C 5.970 0.339 -4.687 1.00 . A A . 7 TYR CD1 1 1
16 8738 1 1 7 TYR CD2 C 3.806 0.959 -5.475 1.00 . A A . 7 TYR CD2 1 1
16 8739 1 1 7 TYR CE1 C 6.486 1.528 -5.162 1.00 . A A . 7 TYR CE1 1 1
16 8740 1 1 7 TYR CE2 C 4.317 2.149 -5.954 1.00 . A A . 7 TYR CE2 1 1
16 8741 1 1 7 TYR CG C 4.621 0.035 -4.830 1.00 . A A . 7 TYR CG 1 1
16 8742 1 1 7 TYR CZ C 5.658 2.427 -5.796 1.00 . A A . 7 TYR CZ 1 1
16 8743 1 1 7 TYR H H 3.315 -4.029 -4.172 1.00 . A A . 7 TYR H 1 1
16 8744 1 1 7 TYR HA H 3.937 -2.083 -6.292 1.00 . A A . 7 TYR HA 1 1
16 8745 1 1 7 TYR HB2 H 3.007 -1.093 -4.059 1.00 . A A . 7 TYR HB2 1 1
16 8746 1 1 7 TYR HB3 H 4.580 -1.521 -3.395 1.00 . A A . 7 TYR HB3 1 1
16 8747 1 1 7 TYR HD1 H 6.619 -0.367 -4.189 1.00 . A A . 7 TYR HD1 1 1
16 8748 1 1 7 TYR HD2 H 2.756 0.739 -5.598 1.00 . A A . 7 TYR HD2 1 1
16 8749 1 1 7 TYR HE1 H 7.537 1.744 -5.042 1.00 . A A . 7 TYR HE1 1 1
16 8750 1 1 7 TYR HE2 H 3.668 2.855 -6.452 1.00 . A A . 7 TYR HE2 1 1
16 8751 1 1 7 TYR HH H 7.009 3.441 -6.715 1.00 . A A . 7 TYR HH 1 1
16 8752 1 1 7 TYR N N 3.160 -3.456 -4.955 1.00 . A A . 7 TYR N 1 1
16 8753 1 1 7 TYR O O 5.930 -3.677 -4.274 1.00 . A A . 7 TYR O 1 1
16 8754 1 1 7 TYR OH O 6.173 3.613 -6.267 1.00 . A A . 7 TYR OH 1 1
16 8755 1 1 8 ARG C C 8.664 -2.366 -6.506 1.00 . A A . 8 ARG C 1 1
16 8756 1 1 8 ARG CA C 7.611 -3.465 -6.466 1.00 . A A . 8 ARG CA 1 1
16 8757 1 1 8 ARG CB C 7.713 -4.339 -7.722 1.00 . A A . 8 ARG CB 1 1
16 8758 1 1 8 ARG CD C 9.144 -5.901 -9.112 1.00 . A A . 8 ARG CD 1 1
16 8759 1 1 8 ARG CG C 9.082 -4.989 -7.894 1.00 . A A . 8 ARG CG 1 1
16 8760 1 1 8 ARG CZ C 10.769 -7.455 -10.153 1.00 . A A . 8 ARG CZ 1 1
16 8761 1 1 8 ARG H H 5.929 -2.348 -7.092 1.00 . A A . 8 ARG H 1 1
16 8762 1 1 8 ARG HA H 7.785 -4.084 -5.595 1.00 . A A . 8 ARG HA 1 1
16 8763 1 1 8 ARG HB2 H 6.969 -5.121 -7.668 1.00 . A A . 8 ARG HB2 1 1
16 8764 1 1 8 ARG HB3 H 7.516 -3.729 -8.593 1.00 . A A . 8 ARG HB3 1 1
16 8765 1 1 8 ARG HD2 H 8.385 -6.665 -9.014 1.00 . A A . 8 ARG HD2 1 1
16 8766 1 1 8 ARG HD3 H 8.953 -5.314 -10.000 1.00 . A A . 8 ARG HD3 1 1
16 8767 1 1 8 ARG HE H 11.142 -6.275 -8.580 1.00 . A A . 8 ARG HE 1 1
16 8768 1 1 8 ARG HG2 H 9.822 -4.211 -8.008 1.00 . A A . 8 ARG HG2 1 1
16 8769 1 1 8 ARG HG3 H 9.305 -5.570 -7.010 1.00 . A A . 8 ARG HG3 1 1
16 8770 1 1 8 ARG HH11 H 8.972 -7.404 -11.090 1.00 . A A . 8 ARG HH11 1 1
16 8771 1 1 8 ARG HH12 H 10.128 -8.518 -11.754 1.00 . A A . 8 ARG HH12 1 1
16 8772 1 1 8 ARG HH21 H 12.662 -7.713 -9.480 1.00 . A A . 8 ARG HH21 1 1
16 8773 1 1 8 ARG HH22 H 12.219 -8.683 -10.853 1.00 . A A . 8 ARG HH22 1 1
16 8774 1 1 8 ARG N N 6.280 -2.885 -6.351 1.00 . A A . 8 ARG N 1 1
16 8775 1 1 8 ARG NE N 10.456 -6.540 -9.234 1.00 . A A . 8 ARG NE 1 1
16 8776 1 1 8 ARG NH1 N 9.886 -7.820 -11.073 1.00 . A A . 8 ARG NH1 1 1
16 8777 1 1 8 ARG NH2 N 11.978 -7.993 -10.163 1.00 . A A . 8 ARG NH2 1 1
16 8778 1 1 8 ARG O O 8.545 -1.406 -7.271 1.00 . A A . 8 ARG O 1 1
16 8779 1 1 9 GLY C C 11.625 -1.792 -4.371 1.00 . A A . 9 GLY C 1 1
16 8780 1 1 9 GLY CA C 10.762 -1.552 -5.592 1.00 . A A . 9 GLY CA 1 1
16 8781 1 1 9 GLY H H 9.702 -3.309 -5.085 1.00 . A A . 9 GLY H 1 1
16 8782 1 1 9 GLY HA2 H 11.374 -1.634 -6.480 1.00 . A A . 9 GLY HA2 1 1
16 8783 1 1 9 GLY HA3 H 10.348 -0.556 -5.538 1.00 . A A . 9 GLY HA3 1 1
16 8784 1 1 9 GLY N N 9.682 -2.517 -5.668 1.00 . A A . 9 GLY N 1 1
16 8785 1 1 9 GLY O O 12.815 -2.091 -4.489 1.00 . A A . 9 GLY O 1 1
16 8786 1 1 10 SER C C 10.721 -1.811 -0.768 1.00 . A A . 10 SER C 1 1
16 8787 1 1 10 SER CA C 11.705 -1.904 -1.932 1.00 . A A . 10 SER CA 1 1
16 8788 1 1 10 SER CB C 12.823 -0.868 -1.748 1.00 . A A . 10 SER CB 1 1
16 8789 1 1 10 SER H H 10.062 -1.448 -3.174 1.00 . A A . 10 SER H 1 1
16 8790 1 1 10 SER HA H 12.137 -2.894 -1.953 1.00 . A A . 10 SER HA 1 1
16 8791 1 1 10 SER HB2 H 13.307 -1.026 -0.797 1.00 . A A . 10 SER HB2 1 1
16 8792 1 1 10 SER HB3 H 13.548 -0.977 -2.542 1.00 . A A . 10 SER HB3 1 1
16 8793 1 1 10 SER HG H 12.640 0.907 -2.569 1.00 . A A . 10 SER HG 1 1
16 8794 1 1 10 SER N N 11.012 -1.685 -3.196 1.00 . A A . 10 SER N 1 1
16 8795 1 1 10 SER O O 9.558 -1.429 -0.956 1.00 . A A . 10 SER O 1 1
16 8796 1 1 10 SER OG O 12.305 0.454 -1.782 1.00 . A A . 10 SER OG 1 1
16 8797 1 1 11 GLU C C 9.973 -0.553 1.811 1.00 . A A . 11 GLU C 1 1
16 8798 1 1 11 GLU CA C 10.407 -2.005 1.650 1.00 . A A . 11 GLU CA 1 1
16 8799 1 1 11 GLU CB C 11.229 -2.443 2.873 1.00 . A A . 11 GLU CB 1 1
16 8800 1 1 11 GLU CD C 10.125 -4.695 3.197 1.00 . A A . 11 GLU CD 1 1
16 8801 1 1 11 GLU CG C 11.432 -3.950 2.972 1.00 . A A . 11 GLU CG 1 1
16 8802 1 1 11 GLU H H 12.099 -2.535 0.495 1.00 . A A . 11 GLU H 1 1
16 8803 1 1 11 GLU HA H 9.530 -2.630 1.568 1.00 . A A . 11 GLU HA 1 1
16 8804 1 1 11 GLU HB2 H 12.204 -1.976 2.825 1.00 . A A . 11 GLU HB2 1 1
16 8805 1 1 11 GLU HB3 H 10.729 -2.110 3.772 1.00 . A A . 11 GLU HB3 1 1
16 8806 1 1 11 GLU HG2 H 11.881 -4.303 2.054 1.00 . A A . 11 GLU HG2 1 1
16 8807 1 1 11 GLU HG3 H 12.096 -4.160 3.798 1.00 . A A . 11 GLU HG3 1 1
16 8808 1 1 11 GLU N N 11.194 -2.160 0.430 1.00 . A A . 11 GLU N 1 1
16 8809 1 1 11 GLU O O 8.809 -0.271 2.078 1.00 . A A . 11 GLU O 1 1
16 8810 1 1 11 GLU OE1 O 9.566 -5.239 2.223 1.00 . A A . 11 GLU OE1 1 1
16 8811 1 1 11 GLU OE2 O 9.651 -4.729 4.352 1.00 . A A . 11 GLU OE2 1 1
16 8812 1 1 12 GLU C C 9.448 2.173 0.881 1.00 . A A . 12 GLU C 1 1
16 8813 1 1 12 GLU CA C 10.657 1.789 1.737 1.00 . A A . 12 GLU CA 1 1
16 8814 1 1 12 GLU CB C 11.897 2.581 1.287 1.00 . A A . 12 GLU CB 1 1
16 8815 1 1 12 GLU CD C 11.698 4.453 2.978 1.00 . A A . 12 GLU CD 1 1
16 8816 1 1 12 GLU CG C 11.796 4.086 1.507 1.00 . A A . 12 GLU CG 1 1
16 8817 1 1 12 GLU H H 11.823 0.058 1.388 1.00 . A A . 12 GLU H 1 1
16 8818 1 1 12 GLU HA H 10.447 2.011 2.773 1.00 . A A . 12 GLU HA 1 1
16 8819 1 1 12 GLU HB2 H 12.757 2.220 1.837 1.00 . A A . 12 GLU HB2 1 1
16 8820 1 1 12 GLU HB3 H 12.062 2.403 0.234 1.00 . A A . 12 GLU HB3 1 1
16 8821 1 1 12 GLU HG2 H 12.675 4.559 1.092 1.00 . A A . 12 GLU HG2 1 1
16 8822 1 1 12 GLU HG3 H 10.917 4.456 0.995 1.00 . A A . 12 GLU HG3 1 1
16 8823 1 1 12 GLU N N 10.919 0.358 1.620 1.00 . A A . 12 GLU N 1 1
16 8824 1 1 12 GLU O O 8.427 2.647 1.389 1.00 . A A . 12 GLU O 1 1
16 8825 1 1 12 GLU OE1 O 12.739 4.466 3.665 1.00 . A A . 12 GLU OE1 1 1
16 8826 1 1 12 GLU OE2 O 10.582 4.724 3.463 1.00 . A A . 12 GLU OE2 1 1
16 8827 1 1 13 GLU C C 7.183 1.643 -1.044 1.00 . A A . 13 GLU C 1 1
16 8828 1 1 13 GLU CA C 8.540 2.265 -1.391 1.00 . A A . 13 GLU CA 1 1
16 8829 1 1 13 GLU CB C 8.986 1.814 -2.787 1.00 . A A . 13 GLU CB 1 1
16 8830 1 1 13 GLU CD C 10.027 3.977 -3.621 1.00 . A A . 13 GLU CD 1 1
16 8831 1 1 13 GLU CG C 10.249 2.508 -3.286 1.00 . A A . 13 GLU CG 1 1
16 8832 1 1 13 GLU H H 10.382 1.466 -0.732 1.00 . A A . 13 GLU H 1 1
16 8833 1 1 13 GLU HA H 8.438 3.340 -1.390 1.00 . A A . 13 GLU HA 1 1
16 8834 1 1 13 GLU HB2 H 9.173 0.749 -2.765 1.00 . A A . 13 GLU HB2 1 1
16 8835 1 1 13 GLU HB3 H 8.189 2.013 -3.492 1.00 . A A . 13 GLU HB3 1 1
16 8836 1 1 13 GLU HG2 H 11.009 2.442 -2.520 1.00 . A A . 13 GLU HG2 1 1
16 8837 1 1 13 GLU HG3 H 10.598 1.998 -4.176 1.00 . A A . 13 GLU HG3 1 1
16 8838 1 1 13 GLU N N 9.567 1.913 -0.415 1.00 . A A . 13 GLU N 1 1
16 8839 1 1 13 GLU O O 6.177 2.347 -0.950 1.00 . A A . 13 GLU O 1 1
16 8840 1 1 13 GLU OE1 O 9.978 4.813 -2.692 1.00 . A A . 13 GLU OE1 1 1
16 8841 1 1 13 GLU OE2 O 9.908 4.300 -4.824 1.00 . A A . 13 GLU OE2 1 1
16 8842 1 1 14 CYS C C 5.248 0.018 0.701 1.00 . A A . 14 CYS C 1 1
16 8843 1 1 14 CYS CA C 5.904 -0.387 -0.616 1.00 . A A . 14 CYS CA 1 1
16 8844 1 1 14 CYS CB C 6.127 -1.901 -0.626 1.00 . A A . 14 CYS CB 1 1
16 8845 1 1 14 CYS H H 8.007 -0.171 -0.827 1.00 . A A . 14 CYS H 1 1
16 8846 1 1 14 CYS HA H 5.236 -0.131 -1.427 1.00 . A A . 14 CYS HA 1 1
16 8847 1 1 14 CYS HB2 H 6.480 -2.201 -1.601 1.00 . A A . 14 CYS HB2 1 1
16 8848 1 1 14 CYS HB3 H 6.870 -2.158 0.116 1.00 . A A . 14 CYS HB3 1 1
16 8849 1 1 14 CYS N N 7.161 0.328 -0.838 1.00 . A A . 14 CYS N 1 1
16 8850 1 1 14 CYS O O 4.059 0.334 0.742 1.00 . A A . 14 CYS O 1 1
16 8851 1 1 14 CYS SG S 4.620 -2.862 -0.266 1.00 . A A . 14 CYS SG 1 1
16 8852 1 1 15 ARG C C 5.008 1.723 3.225 1.00 . A A . 15 ARG C 1 1
16 8853 1 1 15 ARG CA C 5.499 0.283 3.108 1.00 . A A . 15 ARG CA 1 1
16 8854 1 1 15 ARG CB C 6.562 -0.035 4.165 1.00 . A A . 15 ARG CB 1 1
16 8855 1 1 15 ARG CD C 8.184 -1.774 5.048 1.00 . A A . 15 ARG CD 1 1
16 8856 1 1 15 ARG CG C 6.985 -1.504 4.152 1.00 . A A . 15 ARG CG 1 1
16 8857 1 1 15 ARG CZ C 8.705 -1.936 7.450 1.00 . A A . 15 ARG CZ 1 1
16 8858 1 1 15 ARG H H 6.985 -0.163 1.666 1.00 . A A . 15 ARG H 1 1
16 8859 1 1 15 ARG HA H 4.655 -0.377 3.259 1.00 . A A . 15 ARG HA 1 1
16 8860 1 1 15 ARG HB2 H 7.436 0.575 3.977 1.00 . A A . 15 ARG HB2 1 1
16 8861 1 1 15 ARG HB3 H 6.170 0.200 5.144 1.00 . A A . 15 ARG HB3 1 1
16 8862 1 1 15 ARG HD2 H 8.484 -2.805 4.920 1.00 . A A . 15 ARG HD2 1 1
16 8863 1 1 15 ARG HD3 H 8.995 -1.128 4.741 1.00 . A A . 15 ARG HD3 1 1
16 8864 1 1 15 ARG HE H 7.075 -1.056 6.686 1.00 . A A . 15 ARG HE 1 1
16 8865 1 1 15 ARG HG2 H 6.156 -2.109 4.487 1.00 . A A . 15 ARG HG2 1 1
16 8866 1 1 15 ARG HG3 H 7.241 -1.781 3.138 1.00 . A A . 15 ARG HG3 1 1
16 8867 1 1 15 ARG HH11 H 10.037 -2.856 6.230 1.00 . A A . 15 ARG HH11 1 1
16 8868 1 1 15 ARG HH12 H 10.413 -2.925 7.920 1.00 . A A . 15 ARG HH12 1 1
16 8869 1 1 15 ARG HH21 H 7.542 -1.159 8.918 1.00 . A A . 15 ARG HH21 1 1
16 8870 1 1 15 ARG HH22 H 8.997 -1.949 9.458 1.00 . A A . 15 ARG HH22 1 1
16 8871 1 1 15 ARG N N 6.028 0.017 1.774 1.00 . A A . 15 ARG N 1 1
16 8872 1 1 15 ARG NE N 7.903 -1.538 6.462 1.00 . A A . 15 ARG NE 1 1
16 8873 1 1 15 ARG NH1 N 9.807 -2.626 7.178 1.00 . A A . 15 ARG NH1 1 1
16 8874 1 1 15 ARG NH2 N 8.389 -1.661 8.709 1.00 . A A . 15 ARG NH2 1 1
16 8875 1 1 15 ARG O O 3.981 1.984 3.853 1.00 . A A . 15 ARG O 1 1
16 8876 1 1 16 LYS C C 3.979 4.131 1.718 1.00 . A A . 16 LYS C 1 1
16 8877 1 1 16 LYS CA C 5.267 4.045 2.532 1.00 . A A . 16 LYS CA 1 1
16 8878 1 1 16 LYS CB C 6.341 4.947 1.913 1.00 . A A . 16 LYS CB 1 1
16 8879 1 1 16 LYS CD C 7.104 6.148 4.001 1.00 . A A . 16 LYS CD 1 1
16 8880 1 1 16 LYS CE C 8.299 6.537 4.863 1.00 . A A . 16 LYS CE 1 1
16 8881 1 1 16 LYS CG C 7.512 5.242 2.841 1.00 . A A . 16 LYS CG 1 1
16 8882 1 1 16 LYS H H 6.595 2.416 2.191 1.00 . A A . 16 LYS H 1 1
16 8883 1 1 16 LYS HA H 5.063 4.383 3.540 1.00 . A A . 16 LYS HA 1 1
16 8884 1 1 16 LYS HB2 H 6.729 4.465 1.025 1.00 . A A . 16 LYS HB2 1 1
16 8885 1 1 16 LYS HB3 H 5.888 5.887 1.629 1.00 . A A . 16 LYS HB3 1 1
16 8886 1 1 16 LYS HD2 H 6.654 7.046 3.602 1.00 . A A . 16 LYS HD2 1 1
16 8887 1 1 16 LYS HD3 H 6.385 5.627 4.616 1.00 . A A . 16 LYS HD3 1 1
16 8888 1 1 16 LYS HE2 H 7.981 7.266 5.597 1.00 . A A . 16 LYS HE2 1 1
16 8889 1 1 16 LYS HE3 H 8.663 5.655 5.368 1.00 . A A . 16 LYS HE3 1 1
16 8890 1 1 16 LYS HG2 H 7.887 4.308 3.241 1.00 . A A . 16 LYS HG2 1 1
16 8891 1 1 16 LYS HG3 H 8.293 5.727 2.274 1.00 . A A . 16 LYS HG3 1 1
16 8892 1 1 16 LYS HZ1 H 10.116 7.550 4.670 1.00 . A A . 16 LYS HZ1 1 1
16 8893 1 1 16 LYS HZ2 H 9.034 7.846 3.405 1.00 . A A . 16 LYS HZ2 1 1
16 8894 1 1 16 LYS HZ3 H 9.857 6.373 3.486 1.00 . A A . 16 LYS HZ3 1 1
16 8895 1 1 16 LYS N N 5.729 2.659 2.604 1.00 . A A . 16 LYS N 1 1
16 8896 1 1 16 LYS NZ N 9.401 7.119 4.051 1.00 . A A . 16 LYS NZ 1 1
16 8897 1 1 16 LYS O O 3.018 4.781 2.128 1.00 . A A . 16 LYS O 1 1
16 8898 1 1 17 TYR C C 1.568 2.938 0.476 1.00 . A A . 17 TYR C 1 1
16 8899 1 1 17 TYR CA C 2.795 3.413 -0.300 1.00 . A A . 17 TYR CA 1 1
16 8900 1 1 17 TYR CB C 3.059 2.490 -1.503 1.00 . A A . 17 TYR CB 1 1
16 8901 1 1 17 TYR CD1 C 1.036 1.291 -2.452 1.00 . A A . 17 TYR CD1 1 1
16 8902 1 1 17 TYR CD2 C 1.688 3.357 -3.450 1.00 . A A . 17 TYR CD2 1 1
16 8903 1 1 17 TYR CE1 C -0.007 1.178 -3.351 1.00 . A A . 17 TYR CE1 1 1
16 8904 1 1 17 TYR CE2 C 0.645 3.254 -4.352 1.00 . A A . 17 TYR CE2 1 1
16 8905 1 1 17 TYR CG C 1.903 2.380 -2.486 1.00 . A A . 17 TYR CG 1 1
16 8906 1 1 17 TYR CZ C -0.201 2.164 -4.298 1.00 . A A . 17 TYR CZ 1 1
16 8907 1 1 17 TYR H H 4.772 2.953 0.307 1.00 . A A . 17 TYR H 1 1
16 8908 1 1 17 TYR HA H 2.617 4.420 -0.657 1.00 . A A . 17 TYR HA 1 1
16 8909 1 1 17 TYR HB2 H 3.916 2.860 -2.047 1.00 . A A . 17 TYR HB2 1 1
16 8910 1 1 17 TYR HB3 H 3.282 1.496 -1.139 1.00 . A A . 17 TYR HB3 1 1
16 8911 1 1 17 TYR HD1 H 1.189 0.519 -1.707 1.00 . A A . 17 TYR HD1 1 1
16 8912 1 1 17 TYR HD2 H 2.352 4.210 -3.489 1.00 . A A . 17 TYR HD2 1 1
16 8913 1 1 17 TYR HE1 H -0.668 0.325 -3.307 1.00 . A A . 17 TYR HE1 1 1
16 8914 1 1 17 TYR HE2 H 0.494 4.027 -5.094 1.00 . A A . 17 TYR HE2 1 1
16 8915 1 1 17 TYR HH H -2.052 1.823 -4.728 1.00 . A A . 17 TYR HH 1 1
16 8916 1 1 17 TYR N N 3.966 3.448 0.572 1.00 . A A . 17 TYR N 1 1
16 8917 1 1 17 TYR O O 0.504 3.550 0.405 1.00 . A A . 17 TYR O 1 1
16 8918 1 1 17 TYR OH O -1.243 2.057 -5.198 1.00 . A A . 17 TYR OH 1 1
16 8919 1 1 18 ALA C C 0.182 2.197 3.120 1.00 . A A . 18 ALA C 1 1
16 8920 1 1 18 ALA CA C 0.650 1.260 2.006 1.00 . A A . 18 ALA CA 1 1
16 8921 1 1 18 ALA CB C 1.086 -0.085 2.586 1.00 . A A . 18 ALA CB 1 1
16 8922 1 1 18 ALA H H 2.626 1.442 1.276 1.00 . A A . 18 ALA H 1 1
16 8923 1 1 18 ALA HA H -0.176 1.082 1.329 1.00 . A A . 18 ALA HA 1 1
16 8924 1 1 18 ALA HB1 H 1.912 0.064 3.267 1.00 . A A . 18 ALA HB1 1 1
16 8925 1 1 18 ALA HB2 H 1.396 -0.740 1.785 1.00 . A A . 18 ALA HB2 1 1
16 8926 1 1 18 ALA HB3 H 0.258 -0.536 3.116 1.00 . A A . 18 ALA HB3 1 1
16 8927 1 1 18 ALA N N 1.738 1.854 1.233 1.00 . A A . 18 ALA N 1 1
16 8928 1 1 18 ALA O O -1.019 2.393 3.316 1.00 . A A . 18 ALA O 1 1
16 8929 1 1 19 GLU C C 0.018 4.874 4.417 1.00 . A A . 19 GLU C 1 1
16 8930 1 1 19 GLU CA C 0.848 3.696 4.940 1.00 . A A . 19 GLU CA 1 1
16 8931 1 1 19 GLU CB C 2.172 4.190 5.566 1.00 . A A . 19 GLU CB 1 1
16 8932 1 1 19 GLU CD C 1.232 5.823 7.300 1.00 . A A . 19 GLU CD 1 1
16 8933 1 1 19 GLU CG C 2.091 4.592 7.042 1.00 . A A . 19 GLU CG 1 1
16 8934 1 1 19 GLU H H 2.081 2.574 3.626 1.00 . A A . 19 GLU H 1 1
16 8935 1 1 19 GLU HA H 0.275 3.159 5.685 1.00 . A A . 19 GLU HA 1 1
16 8936 1 1 19 GLU HB2 H 2.908 3.403 5.481 1.00 . A A . 19 GLU HB2 1 1
16 8937 1 1 19 GLU HB3 H 2.521 5.047 5.004 1.00 . A A . 19 GLU HB3 1 1
16 8938 1 1 19 GLU HG2 H 1.681 3.762 7.603 1.00 . A A . 19 GLU HG2 1 1
16 8939 1 1 19 GLU HG3 H 3.093 4.792 7.397 1.00 . A A . 19 GLU HG3 1 1
16 8940 1 1 19 GLU N N 1.142 2.774 3.840 1.00 . A A . 19 GLU N 1 1
16 8941 1 1 19 GLU O O -1.119 5.118 4.865 1.00 . A A . 19 GLU O 1 1
16 8942 1 1 19 GLU OE1 O 0.068 5.666 7.724 1.00 . A A . 19 GLU OE1 1 1
16 8943 1 1 19 GLU OE2 O 1.727 6.953 7.109 1.00 . A A . 19 GLU OE2 1 1
16 8944 1 1 20 GLU C C -1.441 6.326 2.271 1.00 . A A . 20 GLU C 1 1
16 8945 1 1 20 GLU CA C -0.080 6.719 2.824 1.00 . A A . 20 GLU CA 1 1
16 8946 1 1 20 GLU CB C 0.774 7.311 1.703 1.00 . A A . 20 GLU CB 1 1
16 8947 1 1 20 GLU CD C 2.937 8.417 1.020 1.00 . A A . 20 GLU CD 1 1
16 8948 1 1 20 GLU CG C 2.149 7.782 2.151 1.00 . A A . 20 GLU CG 1 1
16 8949 1 1 20 GLU H H 1.462 5.302 3.099 1.00 . A A . 20 GLU H 1 1
16 8950 1 1 20 GLU HA H -0.216 7.466 3.593 1.00 . A A . 20 GLU HA 1 1
16 8951 1 1 20 GLU HB2 H 0.907 6.560 0.936 1.00 . A A . 20 GLU HB2 1 1
16 8952 1 1 20 GLU HB3 H 0.249 8.156 1.275 1.00 . A A . 20 GLU HB3 1 1
16 8953 1 1 20 GLU HG2 H 2.030 8.504 2.947 1.00 . A A . 20 GLU HG2 1 1
16 8954 1 1 20 GLU HG3 H 2.703 6.930 2.523 1.00 . A A . 20 GLU HG3 1 1
16 8955 1 1 20 GLU N N 0.577 5.571 3.429 1.00 . A A . 20 GLU N 1 1
16 8956 1 1 20 GLU O O -2.401 7.065 2.409 1.00 . A A . 20 GLU O 1 1
16 8957 1 1 20 GLU OE1 O 3.295 9.607 1.130 1.00 . A A . 20 GLU OE1 1 1
16 8958 1 1 20 GLU OE2 O 3.183 7.733 0.003 1.00 . A A . 20 GLU OE2 1 1
16 8959 1 1 21 LEU C C -3.837 4.580 2.187 1.00 . A A . 21 LEU C 1 1
16 8960 1 1 21 LEU CA C -2.771 4.663 1.101 1.00 . A A . 21 LEU CA 1 1
16 8961 1 1 21 LEU CB C -2.564 3.278 0.446 1.00 . A A . 21 LEU CB 1 1
16 8962 1 1 21 LEU CD1 C -4.165 3.552 -1.478 1.00 . A A . 21 LEU CD1 1 1
16 8963 1 1 21 LEU CD2 C -1.749 4.190 -1.756 1.00 . A A . 21 LEU CD2 1 1
16 8964 1 1 21 LEU CG C -2.727 3.232 -1.082 1.00 . A A . 21 LEU CG 1 1
16 8965 1 1 21 LEU H H -0.708 4.603 1.575 1.00 . A A . 21 LEU H 1 1
16 8966 1 1 21 LEU HA H -3.097 5.371 0.351 1.00 . A A . 21 LEU HA 1 1
16 8967 1 1 21 LEU HB2 H -1.568 2.935 0.688 1.00 . A A . 21 LEU HB2 1 1
16 8968 1 1 21 LEU HB3 H -3.273 2.585 0.877 1.00 . A A . 21 LEU HB3 1 1
16 8969 1 1 21 LEU HD11 H -4.265 3.501 -2.552 1.00 . A A . 21 LEU HD11 1 1
16 8970 1 1 21 LEU HD12 H -4.421 4.545 -1.140 1.00 . A A . 21 LEU HD12 1 1
16 8971 1 1 21 LEU HD13 H -4.831 2.834 -1.020 1.00 . A A . 21 LEU HD13 1 1
16 8972 1 1 21 LEU HD21 H -1.876 4.140 -2.828 1.00 . A A . 21 LEU HD21 1 1
16 8973 1 1 21 LEU HD22 H -0.735 3.908 -1.502 1.00 . A A . 21 LEU HD22 1 1
16 8974 1 1 21 LEU HD23 H -1.936 5.200 -1.418 1.00 . A A . 21 LEU HD23 1 1
16 8975 1 1 21 LEU HG H -2.504 2.232 -1.429 1.00 . A A . 21 LEU HG 1 1
16 8976 1 1 21 LEU N N -1.517 5.154 1.656 1.00 . A A . 21 LEU N 1 1
16 8977 1 1 21 LEU O O -4.910 5.173 2.066 1.00 . A A . 21 LEU O 1 1
16 8978 1 1 22 SER C C -4.929 4.931 4.969 1.00 . A A . 22 SER C 1 1
16 8979 1 1 22 SER CA C -4.451 3.624 4.337 1.00 . A A . 22 SER CA 1 1
16 8980 1 1 22 SER CB C -3.804 2.718 5.394 1.00 . A A . 22 SER CB 1 1
16 8981 1 1 22 SER H H -2.601 3.508 3.326 1.00 . A A . 22 SER H 1 1
16 8982 1 1 22 SER HA H -5.302 3.111 3.914 1.00 . A A . 22 SER HA 1 1
16 8983 1 1 22 SER HB2 H -3.447 1.817 4.916 1.00 . A A . 22 SER HB2 1 1
16 8984 1 1 22 SER HB3 H -2.971 3.236 5.848 1.00 . A A . 22 SER HB3 1 1
16 8985 1 1 22 SER HG H -4.654 2.977 7.149 1.00 . A A . 22 SER HG 1 1
16 8986 1 1 22 SER N N -3.509 3.873 3.260 1.00 . A A . 22 SER N 1 1
16 8987 1 1 22 SER O O -6.127 5.113 5.201 1.00 . A A . 22 SER O 1 1
16 8988 1 1 22 SER OG O -4.729 2.358 6.410 1.00 . A A . 22 SER OG 1 1
16 8989 1 1 23 ARG C C -4.965 8.129 4.973 1.00 . A A . 23 ARG C 1 1
16 8990 1 1 23 ARG CA C -4.340 7.096 5.923 1.00 . A A . 23 ARG CA 1 1
16 8991 1 1 23 ARG CB C -3.096 7.692 6.596 1.00 . A A . 23 ARG CB 1 1
16 8992 1 1 23 ARG CD C -0.780 8.650 6.326 1.00 . A A . 23 ARG CD 1 1
16 8993 1 1 23 ARG CG C -2.045 8.205 5.615 1.00 . A A . 23 ARG CG 1 1
16 8994 1 1 23 ARG CZ C -0.192 10.019 8.294 1.00 . A A . 23 ARG CZ 1 1
16 8995 1 1 23 ARG H H -3.056 5.675 4.974 1.00 . A A . 23 ARG H 1 1
16 8996 1 1 23 ARG HA H -5.063 6.856 6.692 1.00 . A A . 23 ARG HA 1 1
16 8997 1 1 23 ARG HB2 H -3.403 8.517 7.225 1.00 . A A . 23 ARG HB2 1 1
16 8998 1 1 23 ARG HB3 H -2.638 6.933 7.217 1.00 . A A . 23 ARG HB3 1 1
16 8999 1 1 23 ARG HD2 H -0.351 7.800 6.837 1.00 . A A . 23 ARG HD2 1 1
16 9000 1 1 23 ARG HD3 H -0.079 9.013 5.588 1.00 . A A . 23 ARG HD3 1 1
16 9001 1 1 23 ARG HE H -1.860 10.232 7.206 1.00 . A A . 23 ARG HE 1 1
16 9002 1 1 23 ARG HG2 H -1.796 7.413 4.922 1.00 . A A . 23 ARG HG2 1 1
16 9003 1 1 23 ARG HG3 H -2.456 9.044 5.069 1.00 . A A . 23 ARG HG3 1 1
16 9004 1 1 23 ARG HH11 H 1.131 8.531 7.860 1.00 . A A . 23 ARG HH11 1 1
16 9005 1 1 23 ARG HH12 H 1.553 9.537 9.218 1.00 . A A . 23 ARG HH12 1 1
16 9006 1 1 23 ARG HH21 H -1.325 11.545 8.987 1.00 . A A . 23 ARG HH21 1 1
16 9007 1 1 23 ARG HH22 H 0.146 11.259 9.865 1.00 . A A . 23 ARG HH22 1 1
16 9008 1 1 23 ARG N N -3.997 5.848 5.233 1.00 . A A . 23 ARG N 1 1
16 9009 1 1 23 ARG NE N -1.027 9.713 7.303 1.00 . A A . 23 ARG NE 1 1
16 9010 1 1 23 ARG NH1 N 0.919 9.308 8.471 1.00 . A A . 23 ARG NH1 1 1
16 9011 1 1 23 ARG NH2 N -0.480 11.020 9.113 1.00 . A A . 23 ARG NH2 1 1
16 9012 1 1 23 ARG O O -5.912 8.826 5.340 1.00 . A A . 23 ARG O 1 1
16 9013 1 1 24 ARG C C -6.078 8.957 2.063 1.00 . A A . 24 ARG C 1 1
16 9014 1 1 24 ARG CA C -4.792 9.288 2.816 1.00 . A A . 24 ARG CA 1 1
16 9015 1 1 24 ARG CB C -3.635 9.528 1.832 1.00 . A A . 24 ARG CB 1 1
16 9016 1 1 24 ARG CD C -2.657 10.822 -0.086 1.00 . A A . 24 ARG CD 1 1
16 9017 1 1 24 ARG CG C -3.867 10.649 0.827 1.00 . A A . 24 ARG CG 1 1
16 9018 1 1 24 ARG CZ C -1.159 9.153 -1.167 1.00 . A A . 24 ARG CZ 1 1
16 9019 1 1 24 ARG H H -3.787 7.540 3.469 1.00 . A A . 24 ARG H 1 1
16 9020 1 1 24 ARG HA H -4.951 10.193 3.387 1.00 . A A . 24 ARG HA 1 1
16 9021 1 1 24 ARG HB2 H -2.746 9.768 2.399 1.00 . A A . 24 ARG HB2 1 1
16 9022 1 1 24 ARG HB3 H -3.457 8.615 1.280 1.00 . A A . 24 ARG HB3 1 1
16 9023 1 1 24 ARG HD2 H -2.851 11.639 -0.770 1.00 . A A . 24 ARG HD2 1 1
16 9024 1 1 24 ARG HD3 H -1.794 11.061 0.520 1.00 . A A . 24 ARG HD3 1 1
16 9025 1 1 24 ARG HE H -3.162 9.090 -1.168 1.00 . A A . 24 ARG HE 1 1
16 9026 1 1 24 ARG HG2 H -4.732 10.412 0.225 1.00 . A A . 24 ARG HG2 1 1
16 9027 1 1 24 ARG HG3 H -4.041 11.570 1.362 1.00 . A A . 24 ARG HG3 1 1
16 9028 1 1 24 ARG HH11 H -0.160 10.652 -0.228 1.00 . A A . 24 ARG HH11 1 1
16 9029 1 1 24 ARG HH12 H 0.838 9.469 -1.018 1.00 . A A . 24 ARG HH12 1 1
16 9030 1 1 24 ARG HH21 H -1.836 7.534 -2.181 1.00 . A A . 24 ARG HH21 1 1
16 9031 1 1 24 ARG HH22 H -0.107 7.684 -2.093 1.00 . A A . 24 ARG HH22 1 1
16 9032 1 1 24 ARG N N -4.428 8.225 3.758 1.00 . A A . 24 ARG N 1 1
16 9033 1 1 24 ARG NE N -2.381 9.603 -0.859 1.00 . A A . 24 ARG NE 1 1
16 9034 1 1 24 ARG NH1 N -0.075 9.809 -0.770 1.00 . A A . 24 ARG NH1 1 1
16 9035 1 1 24 ARG NH2 N -1.024 8.038 -1.873 1.00 . A A . 24 ARG NH2 1 1
16 9036 1 1 24 ARG O O -6.970 9.799 1.932 1.00 . A A . 24 ARG O 1 1
16 9037 1 1 25 THR C C -8.542 7.060 1.612 1.00 . A A . 25 THR C 1 1
16 9038 1 1 25 THR CA C -7.301 7.314 0.751 1.00 . A A . 25 THR CA 1 1
16 9039 1 1 25 THR CB C -6.959 6.044 -0.059 1.00 . A A . 25 THR CB 1 1
16 9040 1 1 25 THR CG2 C -8.094 5.652 -1.002 1.00 . A A . 25 THR CG2 1 1
16 9041 1 1 25 THR H H -5.457 7.079 1.761 1.00 . A A . 25 THR H 1 1
16 9042 1 1 25 THR HA H -7.519 8.113 0.052 1.00 . A A . 25 THR HA 1 1
16 9043 1 1 25 THR HB H -6.786 5.229 0.635 1.00 . A A . 25 THR HB 1 1
16 9044 1 1 25 THR HG1 H -5.593 7.214 -0.869 1.00 . A A . 25 THR HG1 1 1
16 9045 1 1 25 THR HG21 H -8.284 6.458 -1.698 1.00 . A A . 25 THR HG21 1 1
16 9046 1 1 25 THR HG22 H -8.988 5.453 -0.430 1.00 . A A . 25 THR HG22 1 1
16 9047 1 1 25 THR HG23 H -7.815 4.765 -1.551 1.00 . A A . 25 THR HG23 1 1
16 9048 1 1 25 THR N N -6.167 7.730 1.566 1.00 . A A . 25 THR N 1 1
16 9049 1 1 25 THR O O -8.494 6.302 2.583 1.00 . A A . 25 THR O 1 1
16 9050 1 1 25 THR OG1 O -5.764 6.268 -0.818 1.00 . A A . 25 THR OG1 1 1
16 9051 1 1 26 GLY C C -11.582 6.210 1.567 1.00 . A A . 26 GLY C 1 1
16 9052 1 1 26 GLY CA C -10.908 7.511 1.963 1.00 . A A . 26 GLY CA 1 1
16 9053 1 1 26 GLY H H -9.616 8.325 0.495 1.00 . A A . 26 GLY H 1 1
16 9054 1 1 26 GLY HA2 H -10.720 7.502 3.028 1.00 . A A . 26 GLY HA2 1 1
16 9055 1 1 26 GLY HA3 H -11.569 8.334 1.731 1.00 . A A . 26 GLY HA3 1 1
16 9056 1 1 26 GLY N N -9.651 7.707 1.255 1.00 . A A . 26 GLY N 1 1
16 9057 1 1 26 GLY O O -12.684 6.214 1.011 1.00 . A A . 26 GLY O 1 1
16 9058 1 1 27 CYS C C -10.552 2.728 2.283 1.00 . A A . 27 CYS C 1 1
16 9059 1 1 27 CYS CA C -11.366 3.761 1.505 1.00 . A A . 27 CYS CA 1 1
16 9060 1 1 27 CYS CB C -11.233 3.506 -0.010 1.00 . A A . 27 CYS CB 1 1
16 9061 1 1 27 CYS H H -10.044 5.189 2.317 1.00 . A A . 27 CYS H 1 1
16 9062 1 1 27 CYS HA H -12.405 3.677 1.792 1.00 . A A . 27 CYS HA 1 1
16 9063 1 1 27 CYS HB2 H -10.263 3.850 -0.342 1.00 . A A . 27 CYS HB2 1 1
16 9064 1 1 27 CYS HB3 H -11.314 2.445 -0.201 1.00 . A A . 27 CYS HB3 1 1
16 9065 1 1 27 CYS N N -10.900 5.103 1.847 1.00 . A A . 27 CYS N 1 1
16 9066 1 1 27 CYS O O -9.793 3.085 3.188 1.00 . A A . 27 CYS O 1 1
16 9067 1 1 27 CYS SG S -12.484 4.347 -1.037 1.00 . A A . 27 CYS SG 1 1
16 9068 1 1 28 GLU C C -8.996 -0.191 1.462 1.00 . A A . 28 GLU C 1 1
16 9069 1 1 28 GLU CA C -9.922 0.386 2.521 1.00 . A A . 28 GLU CA 1 1
16 9070 1 1 28 GLU CB C -10.857 -0.696 3.079 1.00 . A A . 28 GLU CB 1 1
16 9071 1 1 28 GLU CD C -11.084 -2.939 4.250 1.00 . A A . 28 GLU CD 1 1
16 9072 1 1 28 GLU CG C -10.135 -1.917 3.642 1.00 . A A . 28 GLU CG 1 1
16 9073 1 1 28 GLU H H -11.348 1.236 1.216 1.00 . A A . 28 GLU H 1 1
16 9074 1 1 28 GLU HA H -9.328 0.799 3.326 1.00 . A A . 28 GLU HA 1 1
16 9075 1 1 28 GLU HB2 H -11.452 -0.263 3.869 1.00 . A A . 28 GLU HB2 1 1
16 9076 1 1 28 GLU HB3 H -11.517 -1.025 2.287 1.00 . A A . 28 GLU HB3 1 1
16 9077 1 1 28 GLU HG2 H -9.585 -2.394 2.843 1.00 . A A . 28 GLU HG2 1 1
16 9078 1 1 28 GLU HG3 H -9.444 -1.589 4.404 1.00 . A A . 28 GLU HG3 1 1
16 9079 1 1 28 GLU N N -10.699 1.461 1.919 1.00 . A A . 28 GLU N 1 1
16 9080 1 1 28 GLU O O -9.380 -0.300 0.298 1.00 . A A . 28 GLU O 1 1
16 9081 1 1 28 GLU OE1 O -10.779 -3.476 5.338 1.00 . A A . 28 GLU OE1 1 1
16 9082 1 1 28 GLU OE2 O -12.141 -3.212 3.645 1.00 . A A . 28 GLU OE2 1 1
16 9083 1 1 29 VAL C C -5.859 -2.034 1.493 1.00 . A A . 29 VAL C 1 1
16 9084 1 1 29 VAL CA C -6.773 -0.970 0.894 1.00 . A A . 29 VAL CA 1 1
16 9085 1 1 29 VAL CB C -5.927 0.236 0.404 1.00 . A A . 29 VAL CB 1 1
16 9086 1 1 29 VAL CG1 C -5.191 0.899 1.570 1.00 . A A . 29 VAL CG1 1 1
16 9087 1 1 29 VAL CG2 C -4.945 -0.186 -0.690 1.00 . A A . 29 VAL CG2 1 1
16 9088 1 1 29 VAL H H -7.550 -0.511 2.803 1.00 . A A . 29 VAL H 1 1
16 9089 1 1 29 VAL HA H -7.285 -1.392 0.038 1.00 . A A . 29 VAL HA 1 1
16 9090 1 1 29 VAL HB H -6.603 0.968 -0.019 1.00 . A A . 29 VAL HB 1 1
16 9091 1 1 29 VAL HG11 H -4.636 1.754 1.211 1.00 . A A . 29 VAL HG11 1 1
16 9092 1 1 29 VAL HG12 H -4.508 0.190 2.016 1.00 . A A . 29 VAL HG12 1 1
16 9093 1 1 29 VAL HG13 H -5.907 1.223 2.313 1.00 . A A . 29 VAL HG13 1 1
16 9094 1 1 29 VAL HG21 H -4.379 0.674 -1.020 1.00 . A A . 29 VAL HG21 1 1
16 9095 1 1 29 VAL HG22 H -5.490 -0.599 -1.527 1.00 . A A . 29 VAL HG22 1 1
16 9096 1 1 29 VAL HG23 H -4.268 -0.932 -0.299 1.00 . A A . 29 VAL HG23 1 1
16 9097 1 1 29 VAL N N -7.779 -0.539 1.851 1.00 . A A . 29 VAL N 1 1
16 9098 1 1 29 VAL O O -5.607 -2.047 2.704 1.00 . A A . 29 VAL O 1 1
16 9099 1 1 30 GLU C C -3.312 -3.954 -0.027 1.00 . A A . 30 GLU C 1 1
16 9100 1 1 30 GLU CA C -4.431 -3.960 1.014 1.00 . A A . 30 GLU CA 1 1
16 9101 1 1 30 GLU CB C -5.130 -5.330 1.073 1.00 . A A . 30 GLU CB 1 1
16 9102 1 1 30 GLU CD C -3.085 -6.527 1.975 1.00 . A A . 30 GLU CD 1 1
16 9103 1 1 30 GLU CG C -4.572 -6.278 2.129 1.00 . A A . 30 GLU CG 1 1
16 9104 1 1 30 GLU H H -5.704 -2.904 -0.292 1.00 . A A . 30 GLU H 1 1
16 9105 1 1 30 GLU HA H -4.020 -3.712 1.984 1.00 . A A . 30 GLU HA 1 1
16 9106 1 1 30 GLU HB2 H -6.179 -5.177 1.284 1.00 . A A . 30 GLU HB2 1 1
16 9107 1 1 30 GLU HB3 H -5.040 -5.812 0.108 1.00 . A A . 30 GLU HB3 1 1
16 9108 1 1 30 GLU HG2 H -4.752 -5.849 3.107 1.00 . A A . 30 GLU HG2 1 1
16 9109 1 1 30 GLU HG3 H -5.090 -7.221 2.054 1.00 . A A . 30 GLU HG3 1 1
16 9110 1 1 30 GLU N N -5.389 -2.931 0.638 1.00 . A A . 30 GLU N 1 1
16 9111 1 1 30 GLU O O -3.581 -3.814 -1.222 1.00 . A A . 30 GLU O 1 1
16 9112 1 1 30 GLU OE1 O -2.298 -5.960 2.760 1.00 . A A . 30 GLU OE1 1 1
16 9113 1 1 30 GLU OE2 O -2.701 -7.274 1.055 1.00 . A A . 30 GLU OE2 1 1
16 9114 1 1 31 VAL C C 0.124 -5.022 -0.278 1.00 . A A . 31 VAL C 1 1
16 9115 1 1 31 VAL CA C -0.915 -3.913 -0.479 1.00 . A A . 31 VAL CA 1 1
16 9116 1 1 31 VAL CB C -0.237 -2.524 -0.260 1.00 . A A . 31 VAL CB 1 1
16 9117 1 1 31 VAL CG1 C 0.962 -2.341 -1.193 1.00 . A A . 31 VAL CG1 1 1
16 9118 1 1 31 VAL CG2 C -1.246 -1.386 -0.452 1.00 . A A . 31 VAL CG2 1 1
16 9119 1 1 31 VAL H H -1.914 -4.354 1.350 1.00 . A A . 31 VAL H 1 1
16 9120 1 1 31 VAL HA H -1.274 -3.956 -1.499 1.00 . A A . 31 VAL HA 1 1
16 9121 1 1 31 VAL HB H 0.125 -2.482 0.759 1.00 . A A . 31 VAL HB 1 1
16 9122 1 1 31 VAL HG11 H 1.399 -1.364 -1.032 1.00 . A A . 31 VAL HG11 1 1
16 9123 1 1 31 VAL HG12 H 0.639 -2.424 -2.221 1.00 . A A . 31 VAL HG12 1 1
16 9124 1 1 31 VAL HG13 H 1.702 -3.102 -0.987 1.00 . A A . 31 VAL HG13 1 1
16 9125 1 1 31 VAL HG21 H -0.754 -0.434 -0.297 1.00 . A A . 31 VAL HG21 1 1
16 9126 1 1 31 VAL HG22 H -2.051 -1.491 0.259 1.00 . A A . 31 VAL HG22 1 1
16 9127 1 1 31 VAL HG23 H -1.647 -1.420 -1.457 1.00 . A A . 31 VAL HG23 1 1
16 9128 1 1 31 VAL N N -2.066 -4.092 0.412 1.00 . A A . 31 VAL N 1 1
16 9129 1 1 31 VAL O O 0.331 -5.497 0.841 1.00 . A A . 31 VAL O 1 1
16 9130 1 1 32 GLU C C 3.194 -5.766 -1.691 1.00 . A A . 32 GLU C 1 1
16 9131 1 1 32 GLU CA C 1.854 -6.414 -1.344 1.00 . A A . 32 GLU CA 1 1
16 9132 1 1 32 GLU CB C 1.550 -7.543 -2.341 1.00 . A A . 32 GLU CB 1 1
16 9133 1 1 32 GLU CD C 0.883 -9.418 -0.769 1.00 . A A . 32 GLU CD 1 1
16 9134 1 1 32 GLU CG C 0.441 -8.487 -1.889 1.00 . A A . 32 GLU CG 1 1
16 9135 1 1 32 GLU H H 0.544 -5.006 -2.236 1.00 . A A . 32 GLU H 1 1
16 9136 1 1 32 GLU HA H 1.908 -6.827 -0.344 1.00 . A A . 32 GLU HA 1 1
16 9137 1 1 32 GLU HB2 H 1.256 -7.102 -3.284 1.00 . A A . 32 GLU HB2 1 1
16 9138 1 1 32 GLU HB3 H 2.448 -8.126 -2.495 1.00 . A A . 32 GLU HB3 1 1
16 9139 1 1 32 GLU HG2 H -0.394 -7.895 -1.541 1.00 . A A . 32 GLU HG2 1 1
16 9140 1 1 32 GLU HG3 H 0.126 -9.085 -2.732 1.00 . A A . 32 GLU HG3 1 1
16 9141 1 1 32 GLU N N 0.786 -5.409 -1.372 1.00 . A A . 32 GLU N 1 1
16 9142 1 1 32 GLU O O 3.244 -4.814 -2.473 1.00 . A A . 32 GLU O 1 1
16 9143 1 1 32 GLU OE1 O 1.384 -10.525 -1.069 1.00 . A A . 32 GLU OE1 1 1
16 9144 1 1 32 GLU OE2 O 0.744 -9.049 0.418 1.00 . A A . 32 GLU OE2 1 1
16 9145 1 1 33 CYS C C 6.533 -6.628 -2.051 1.00 . A A . 33 CYS C 1 1
16 9146 1 1 33 CYS CA C 5.604 -5.704 -1.270 1.00 . A A . 33 CYS CA 1 1
16 9147 1 1 33 CYS CB C 6.202 -5.409 0.115 1.00 . A A . 33 CYS CB 1 1
16 9148 1 1 33 CYS H H 4.178 -7.112 -0.589 1.00 . A A . 33 CYS H 1 1
16 9149 1 1 33 CYS HA H 5.502 -4.773 -1.812 1.00 . A A . 33 CYS HA 1 1
16 9150 1 1 33 CYS HB2 H 6.266 -6.330 0.678 1.00 . A A . 33 CYS HB2 1 1
16 9151 1 1 33 CYS HB3 H 7.194 -4.997 -0.006 1.00 . A A . 33 CYS HB3 1 1
16 9152 1 1 33 CYS N N 4.274 -6.293 -1.121 1.00 . A A . 33 CYS N 1 1
16 9153 1 1 33 CYS O O 6.735 -7.785 -1.676 1.00 . A A . 33 CYS O 1 1
16 9154 1 1 33 CYS SG S 5.231 -4.228 1.104 1.00 . A A . 33 CYS SG 1 1
16 9155 1 1 34 GLU C C 9.300 -5.947 -4.174 1.00 . A A . 34 GLU C 1 1
16 9156 1 1 34 GLU CA C 8.073 -6.834 -3.946 1.00 . A A . 34 GLU CA 1 1
16 9157 1 1 34 GLU CB C 7.458 -7.260 -5.291 1.00 . A A . 34 GLU CB 1 1
16 9158 1 1 34 GLU CD C 5.671 -8.598 -6.505 1.00 . A A . 34 GLU CD 1 1
16 9159 1 1 34 GLU CG C 6.254 -8.192 -5.159 1.00 . A A . 34 GLU CG 1 1
16 9160 1 1 34 GLU H H 6.837 -5.202 -3.415 1.00 . A A . 34 GLU H 1 1
16 9161 1 1 34 GLU HA H 8.376 -7.717 -3.395 1.00 . A A . 34 GLU HA 1 1
16 9162 1 1 34 GLU HB2 H 7.143 -6.374 -5.826 1.00 . A A . 34 GLU HB2 1 1
16 9163 1 1 34 GLU HB3 H 8.215 -7.768 -5.872 1.00 . A A . 34 GLU HB3 1 1
16 9164 1 1 34 GLU HG2 H 6.565 -9.086 -4.636 1.00 . A A . 34 GLU HG2 1 1
16 9165 1 1 34 GLU HG3 H 5.486 -7.693 -4.581 1.00 . A A . 34 GLU HG3 1 1
16 9166 1 1 34 GLU N N 7.091 -6.109 -3.141 1.00 . A A . 34 GLU N 1 1
16 9167 1 1 34 GLU O O 9.267 -4.746 -3.887 1.00 . A A . 34 GLU O 1 1
16 9168 1 1 34 GLU OE1 O 4.659 -8.003 -6.932 1.00 . A A . 34 GLU OE1 1 1
16 9169 1 1 34 GLU OE2 O 6.227 -9.517 -7.149 1.00 . A A . 34 GLU OE2 1 1
16 9170 1 1 35 THR C C 12.150 -6.141 -6.348 1.00 . A A . 35 THR C 1 1
16 9171 1 1 35 THR CA C 11.614 -5.795 -4.953 1.00 . A A . 35 THR CA 1 1
16 9172 1 1 35 THR CB C 12.691 -6.101 -3.884 1.00 . A A . 35 THR CB 1 1
16 9173 1 1 35 THR CG2 C 13.969 -5.305 -4.140 1.00 . A A . 35 THR CG2 1 1
16 9174 1 1 35 THR H H 10.346 -7.490 -4.891 1.00 . A A . 35 THR H 1 1
16 9175 1 1 35 THR HA H 11.388 -4.735 -4.916 1.00 . A A . 35 THR HA 1 1
16 9176 1 1 35 THR HB H 12.927 -7.156 -3.920 1.00 . A A . 35 THR HB 1 1
16 9177 1 1 35 THR HG1 H 11.265 -5.517 -2.648 1.00 . A A . 35 THR HG1 1 1
16 9178 1 1 35 THR HG21 H 14.695 -5.533 -3.373 1.00 . A A . 35 THR HG21 1 1
16 9179 1 1 35 THR HG22 H 13.749 -4.248 -4.120 1.00 . A A . 35 THR HG22 1 1
16 9180 1 1 35 THR HG23 H 14.374 -5.571 -5.106 1.00 . A A . 35 THR HG23 1 1
16 9181 1 1 35 THR N N 10.378 -6.530 -4.686 1.00 . A A . 35 THR N 1 1
16 9182 1 1 35 THR O O 12.221 -5.238 -7.209 1.00 . A A . 35 THR O 1 1
16 9183 1 1 35 THR OXT O 12.463 -7.325 -6.588 1.00 . A A . 35 THR OXT 1 1
16 9184 1 1 35 THR OG1 O 12.188 -5.782 -2.577 1.00 . A A . 35 THR OG1 1 1
17 9185 1 1 1 CYS C C -12.601 -0.716 0.274 1.00 . A A . 1 CYS C 1 1
17 9186 1 1 1 CYS CA C -13.948 -0.211 -0.252 1.00 . A A . 1 CYS CA 1 1
17 9187 1 1 1 CYS CB C -13.892 1.291 -0.579 1.00 . A A . 1 CYS CB 1 1
17 9188 1 1 1 CYS H1 H -15.941 -0.145 0.339 1.00 . A A . 1 CYS H1 1 1
17 9189 1 1 1 CYS H2 H -14.836 -0.005 1.614 1.00 . A A . 1 CYS H2 1 1
17 9190 1 1 1 CYS H3 H -15.101 -1.505 0.890 1.00 . A A . 1 CYS H3 1 1
17 9191 1 1 1 CYS HA H -14.178 -0.752 -1.162 1.00 . A A . 1 CYS HA 1 1
17 9192 1 1 1 CYS HB2 H -12.933 1.527 -1.018 1.00 . A A . 1 CYS HB2 1 1
17 9193 1 1 1 CYS HB3 H -14.672 1.527 -1.291 1.00 . A A . 1 CYS HB3 1 1
17 9194 1 1 1 CYS N N -15.032 -0.485 0.713 1.00 . A A . 1 CYS N 1 1
17 9195 1 1 1 CYS O O -11.861 0.012 0.941 1.00 . A A . 1 CYS O 1 1
17 9196 1 1 1 CYS SG S -14.120 2.384 0.867 1.00 . A A . 1 CYS SG 1 1
17 9197 1 1 2 LYS C C -10.312 -2.964 -0.976 1.00 . A A . 2 LYS C 1 1
17 9198 1 1 2 LYS CA C -11.025 -2.594 0.322 1.00 . A A . 2 LYS CA 1 1
17 9199 1 1 2 LYS CB C -11.202 -3.840 1.203 1.00 . A A . 2 LYS CB 1 1
17 9200 1 1 2 LYS CD C -11.884 -4.792 3.440 1.00 . A A . 2 LYS CD 1 1
17 9201 1 1 2 LYS CE C -12.579 -4.526 4.772 1.00 . A A . 2 LYS CE 1 1
17 9202 1 1 2 LYS CG C -11.891 -3.562 2.535 1.00 . A A . 2 LYS CG 1 1
17 9203 1 1 2 LYS H H -12.995 -2.540 -0.441 1.00 . A A . 2 LYS H 1 1
17 9204 1 1 2 LYS HA H -10.430 -1.864 0.852 1.00 . A A . 2 LYS HA 1 1
17 9205 1 1 2 LYS HB2 H -11.793 -4.566 0.663 1.00 . A A . 2 LYS HB2 1 1
17 9206 1 1 2 LYS HB3 H -10.228 -4.265 1.408 1.00 . A A . 2 LYS HB3 1 1
17 9207 1 1 2 LYS HD2 H -12.398 -5.598 2.937 1.00 . A A . 2 LYS HD2 1 1
17 9208 1 1 2 LYS HD3 H -10.860 -5.083 3.629 1.00 . A A . 2 LYS HD3 1 1
17 9209 1 1 2 LYS HE2 H -12.143 -3.648 5.226 1.00 . A A . 2 LYS HE2 1 1
17 9210 1 1 2 LYS HE3 H -13.628 -4.349 4.585 1.00 . A A . 2 LYS HE3 1 1
17 9211 1 1 2 LYS HG2 H -11.373 -2.755 3.035 1.00 . A A . 2 LYS HG2 1 1
17 9212 1 1 2 LYS HG3 H -12.914 -3.269 2.344 1.00 . A A . 2 LYS HG3 1 1
17 9213 1 1 2 LYS HZ1 H -12.792 -6.547 5.271 1.00 . A A . 2 LYS HZ1 1 1
17 9214 1 1 2 LYS HZ2 H -12.989 -5.496 6.577 1.00 . A A . 2 LYS HZ2 1 1
17 9215 1 1 2 LYS HZ3 H -11.444 -5.808 5.976 1.00 . A A . 2 LYS HZ3 1 1
17 9216 1 1 2 LYS N N -12.314 -1.987 0.001 1.00 . A A . 2 LYS N 1 1
17 9217 1 1 2 LYS NZ N -12.442 -5.673 5.713 1.00 . A A . 2 LYS NZ 1 1
17 9218 1 1 2 LYS O O -10.929 -3.537 -1.879 1.00 . A A . 2 LYS O 1 1
17 9219 1 1 3 GLN C C -6.910 -3.469 -2.038 1.00 . A A . 3 GLN C 1 1
17 9220 1 1 3 GLN CA C -8.273 -2.837 -2.315 1.00 . A A . 3 GLN CA 1 1
17 9221 1 1 3 GLN CB C -8.078 -1.501 -3.046 1.00 . A A . 3 GLN CB 1 1
17 9222 1 1 3 GLN CD C -9.165 0.550 -4.060 1.00 . A A . 3 GLN CD 1 1
17 9223 1 1 3 GLN CG C -9.381 -0.827 -3.463 1.00 . A A . 3 GLN CG 1 1
17 9224 1 1 3 GLN H H -8.578 -2.225 -0.305 1.00 . A A . 3 GLN H 1 1
17 9225 1 1 3 GLN HA H -8.842 -3.503 -2.948 1.00 . A A . 3 GLN HA 1 1
17 9226 1 1 3 GLN HB2 H -7.538 -0.826 -2.398 1.00 . A A . 3 GLN HB2 1 1
17 9227 1 1 3 GLN HB3 H -7.488 -1.676 -3.937 1.00 . A A . 3 GLN HB3 1 1
17 9228 1 1 3 GLN HE21 H -9.058 2.473 -3.583 1.00 . A A . 3 GLN HE21 1 1
17 9229 1 1 3 GLN HE22 H -9.334 1.387 -2.269 1.00 . A A . 3 GLN HE22 1 1
17 9230 1 1 3 GLN HG2 H -9.872 -1.448 -4.199 1.00 . A A . 3 GLN HG2 1 1
17 9231 1 1 3 GLN HG3 H -10.019 -0.733 -2.593 1.00 . A A . 3 GLN HG3 1 1
17 9232 1 1 3 GLN N N -9.030 -2.626 -1.079 1.00 . A A . 3 GLN N 1 1
17 9233 1 1 3 GLN NE2 N -9.184 1.572 -3.219 1.00 . A A . 3 GLN NE2 1 1
17 9234 1 1 3 GLN O O -6.291 -3.214 -1.001 1.00 . A A . 3 GLN O 1 1
17 9235 1 1 3 GLN OE1 O -8.978 0.695 -5.267 1.00 . A A . 3 GLN OE1 1 1
17 9236 1 1 4 ARG C C -4.330 -4.411 -4.176 1.00 . A A . 4 ARG C 1 1
17 9237 1 1 4 ARG CA C -5.115 -4.877 -2.951 1.00 . A A . 4 ARG CA 1 1
17 9238 1 1 4 ARG CB C -5.185 -6.415 -2.918 1.00 . A A . 4 ARG CB 1 1
17 9239 1 1 4 ARG CD C -3.937 -6.748 -0.750 1.00 . A A . 4 ARG CD 1 1
17 9240 1 1 4 ARG CG C -5.235 -7.007 -1.511 1.00 . A A . 4 ARG CG 1 1
17 9241 1 1 4 ARG CZ C -2.889 -7.328 1.413 1.00 . A A . 4 ARG CZ 1 1
17 9242 1 1 4 ARG H H -7.053 -4.527 -3.725 1.00 . A A . 4 ARG H 1 1
17 9243 1 1 4 ARG HA H -4.613 -4.524 -2.062 1.00 . A A . 4 ARG HA 1 1
17 9244 1 1 4 ARG HB2 H -6.073 -6.732 -3.449 1.00 . A A . 4 ARG HB2 1 1
17 9245 1 1 4 ARG HB3 H -4.318 -6.820 -3.422 1.00 . A A . 4 ARG HB3 1 1
17 9246 1 1 4 ARG HD2 H -3.109 -7.120 -1.338 1.00 . A A . 4 ARG HD2 1 1
17 9247 1 1 4 ARG HD3 H -3.824 -5.682 -0.610 1.00 . A A . 4 ARG HD3 1 1
17 9248 1 1 4 ARG HE H -4.708 -7.923 0.819 1.00 . A A . 4 ARG HE 1 1
17 9249 1 1 4 ARG HG2 H -6.055 -6.556 -0.970 1.00 . A A . 4 ARG HG2 1 1
17 9250 1 1 4 ARG HG3 H -5.395 -8.073 -1.586 1.00 . A A . 4 ARG HG3 1 1
17 9251 1 1 4 ARG HH11 H -1.740 -6.175 0.205 1.00 . A A . 4 ARG HH11 1 1
17 9252 1 1 4 ARG HH12 H -1.028 -6.576 1.736 1.00 . A A . 4 ARG HH12 1 1
17 9253 1 1 4 ARG HH21 H -3.769 -8.470 2.834 1.00 . A A . 4 ARG HH21 1 1
17 9254 1 1 4 ARG HH22 H -2.187 -7.883 3.233 1.00 . A A . 4 ARG HH22 1 1
17 9255 1 1 4 ARG N N -6.458 -4.296 -2.977 1.00 . A A . 4 ARG N 1 1
17 9256 1 1 4 ARG NE N -3.914 -7.402 0.561 1.00 . A A . 4 ARG NE 1 1
17 9257 1 1 4 ARG NH1 N -1.799 -6.640 1.088 1.00 . A A . 4 ARG NH1 1 1
17 9258 1 1 4 ARG NH2 N -2.953 -7.944 2.585 1.00 . A A . 4 ARG NH2 1 1
17 9259 1 1 4 ARG O O -4.796 -4.545 -5.310 1.00 . A A . 4 ARG O 1 1
17 9260 1 1 5 ARG C C -0.971 -4.061 -5.061 1.00 . A A . 5 ARG C 1 1
17 9261 1 1 5 ARG CA C -2.313 -3.332 -5.035 1.00 . A A . 5 ARG CA 1 1
17 9262 1 1 5 ARG CB C -2.070 -1.824 -4.865 1.00 . A A . 5 ARG CB 1 1
17 9263 1 1 5 ARG CD C -4.067 -0.835 -6.104 1.00 . A A . 5 ARG CD 1 1
17 9264 1 1 5 ARG CG C -3.336 -0.969 -4.768 1.00 . A A . 5 ARG CG 1 1
17 9265 1 1 5 ARG CZ C -5.815 -2.110 -7.310 1.00 . A A . 5 ARG CZ 1 1
17 9266 1 1 5 ARG H H -2.833 -3.760 -3.015 1.00 . A A . 5 ARG H 1 1
17 9267 1 1 5 ARG HA H -2.827 -3.506 -5.969 1.00 . A A . 5 ARG HA 1 1
17 9268 1 1 5 ARG HB2 H -1.497 -1.671 -3.965 1.00 . A A . 5 ARG HB2 1 1
17 9269 1 1 5 ARG HB3 H -1.488 -1.468 -5.708 1.00 . A A . 5 ARG HB3 1 1
17 9270 1 1 5 ARG HD2 H -4.800 -0.046 -6.018 1.00 . A A . 5 ARG HD2 1 1
17 9271 1 1 5 ARG HD3 H -3.347 -0.568 -6.866 1.00 . A A . 5 ARG HD3 1 1
17 9272 1 1 5 ARG HE H -4.385 -2.914 -6.169 1.00 . A A . 5 ARG HE 1 1
17 9273 1 1 5 ARG HG2 H -4.008 -1.424 -4.053 1.00 . A A . 5 ARG HG2 1 1
17 9274 1 1 5 ARG HG3 H -3.062 0.018 -4.419 1.00 . A A . 5 ARG HG3 1 1
17 9275 1 1 5 ARG HH11 H -5.925 -0.098 -7.569 1.00 . A A . 5 ARG HH11 1 1
17 9276 1 1 5 ARG HH12 H -7.130 -1.023 -8.410 1.00 . A A . 5 ARG HH12 1 1
17 9277 1 1 5 ARG HH21 H -5.972 -4.131 -7.259 1.00 . A A . 5 ARG HH21 1 1
17 9278 1 1 5 ARG HH22 H -7.159 -3.316 -8.229 1.00 . A A . 5 ARG HH22 1 1
17 9279 1 1 5 ARG N N -3.153 -3.838 -3.945 1.00 . A A . 5 ARG N 1 1
17 9280 1 1 5 ARG NE N -4.748 -2.067 -6.509 1.00 . A A . 5 ARG NE 1 1
17 9281 1 1 5 ARG NH1 N -6.334 -0.987 -7.800 1.00 . A A . 5 ARG NH1 1 1
17 9282 1 1 5 ARG NH2 N -6.362 -3.277 -7.624 1.00 . A A . 5 ARG NH2 1 1
17 9283 1 1 5 ARG O O -0.599 -4.721 -4.089 1.00 . A A . 5 ARG O 1 1
17 9284 1 1 6 ARG C C 2.125 -3.329 -6.385 1.00 . A A . 6 ARG C 1 1
17 9285 1 1 6 ARG CA C 1.115 -4.464 -6.259 1.00 . A A . 6 ARG CA 1 1
17 9286 1 1 6 ARG CB C 1.281 -5.431 -7.447 1.00 . A A . 6 ARG CB 1 1
17 9287 1 1 6 ARG CD C 2.908 -6.875 -8.791 1.00 . A A . 6 ARG CD 1 1
17 9288 1 1 6 ARG CG C 2.743 -5.827 -7.693 1.00 . A A . 6 ARG CG 1 1
17 9289 1 1 6 ARG CZ C 4.852 -8.345 -9.328 1.00 . A A . 6 ARG CZ 1 1
17 9290 1 1 6 ARG H H -0.628 -3.464 -6.943 1.00 . A A . 6 ARG H 1 1
17 9291 1 1 6 ARG HA H 1.318 -5.004 -5.344 1.00 . A A . 6 ARG HA 1 1
17 9292 1 1 6 ARG HB2 H 0.710 -6.329 -7.249 1.00 . A A . 6 ARG HB2 1 1
17 9293 1 1 6 ARG HB3 H 0.898 -4.961 -8.342 1.00 . A A . 6 ARG HB3 1 1
17 9294 1 1 6 ARG HD2 H 2.440 -7.794 -8.468 1.00 . A A . 6 ARG HD2 1 1
17 9295 1 1 6 ARG HD3 H 2.422 -6.519 -9.689 1.00 . A A . 6 ARG HD3 1 1
17 9296 1 1 6 ARG HE H 4.923 -6.352 -9.121 1.00 . A A . 6 ARG HE 1 1
17 9297 1 1 6 ARG HG2 H 3.297 -4.945 -7.977 1.00 . A A . 6 ARG HG2 1 1
17 9298 1 1 6 ARG HG3 H 3.152 -6.222 -6.773 1.00 . A A . 6 ARG HG3 1 1
17 9299 1 1 6 ARG HH11 H 3.124 -9.357 -8.995 1.00 . A A . 6 ARG HH11 1 1
17 9300 1 1 6 ARG HH12 H 4.491 -10.339 -9.419 1.00 . A A . 6 ARG HH12 1 1
17 9301 1 1 6 ARG HH21 H 6.743 -7.663 -9.682 1.00 . A A . 6 ARG HH21 1 1
17 9302 1 1 6 ARG HH22 H 6.525 -9.380 -9.834 1.00 . A A . 6 ARG HH22 1 1
17 9303 1 1 6 ARG N N -0.244 -3.931 -6.167 1.00 . A A . 6 ARG N 1 1
17 9304 1 1 6 ARG NE N 4.329 -7.132 -9.087 1.00 . A A . 6 ARG NE 1 1
17 9305 1 1 6 ARG NH1 N 4.094 -9.433 -9.243 1.00 . A A . 6 ARG NH1 1 1
17 9306 1 1 6 ARG NH2 N 6.143 -8.471 -9.633 1.00 . A A . 6 ARG NH2 1 1
17 9307 1 1 6 ARG O O 1.945 -2.399 -7.174 1.00 . A A . 6 ARG O 1 1
17 9308 1 1 7 TYR C C 5.583 -3.293 -5.675 1.00 . A A . 7 TYR C 1 1
17 9309 1 1 7 TYR CA C 4.291 -2.488 -5.637 1.00 . A A . 7 TYR CA 1 1
17 9310 1 1 7 TYR CB C 4.254 -1.568 -4.402 1.00 . A A . 7 TYR CB 1 1
17 9311 1 1 7 TYR CD1 C 6.601 -0.639 -4.111 1.00 . A A . 7 TYR CD1 1 1
17 9312 1 1 7 TYR CD2 C 4.865 0.873 -4.737 1.00 . A A . 7 TYR CD2 1 1
17 9313 1 1 7 TYR CE1 C 7.512 0.400 -4.114 1.00 . A A . 7 TYR CE1 1 1
17 9314 1 1 7 TYR CE2 C 5.775 1.917 -4.743 1.00 . A A . 7 TYR CE2 1 1
17 9315 1 1 7 TYR CG C 5.260 -0.426 -4.422 1.00 . A A . 7 TYR CG 1 1
17 9316 1 1 7 TYR CZ C 7.097 1.675 -4.431 1.00 . A A . 7 TYR CZ 1 1
17 9317 1 1 7 TYR H H 3.225 -4.166 -4.953 1.00 . A A . 7 TYR H 1 1
17 9318 1 1 7 TYR HA H 4.210 -1.893 -6.537 1.00 . A A . 7 TYR HA 1 1
17 9319 1 1 7 TYR HB2 H 3.267 -1.135 -4.323 1.00 . A A . 7 TYR HB2 1 1
17 9320 1 1 7 TYR HB3 H 4.444 -2.162 -3.518 1.00 . A A . 7 TYR HB3 1 1
17 9321 1 1 7 TYR HD1 H 6.932 -1.640 -3.864 1.00 . A A . 7 TYR HD1 1 1
17 9322 1 1 7 TYR HD2 H 3.830 1.063 -4.980 1.00 . A A . 7 TYR HD2 1 1
17 9323 1 1 7 TYR HE1 H 8.548 0.209 -3.869 1.00 . A A . 7 TYR HE1 1 1
17 9324 1 1 7 TYR HE2 H 5.446 2.918 -4.993 1.00 . A A . 7 TYR HE2 1 1
17 9325 1 1 7 TYR HH H 7.649 3.454 -3.932 1.00 . A A . 7 TYR HH 1 1
17 9326 1 1 7 TYR N N 3.181 -3.424 -5.594 1.00 . A A . 7 TYR N 1 1
17 9327 1 1 7 TYR O O 5.763 -4.214 -4.876 1.00 . A A . 7 TYR O 1 1
17 9328 1 1 7 TYR OH O 8.007 2.712 -4.432 1.00 . A A . 7 TYR OH 1 1
17 9329 1 1 8 ARG C C 8.893 -2.790 -6.378 1.00 . A A . 8 ARG C 1 1
17 9330 1 1 8 ARG CA C 7.723 -3.703 -6.721 1.00 . A A . 8 ARG CA 1 1
17 9331 1 1 8 ARG CB C 7.899 -4.313 -8.123 1.00 . A A . 8 ARG CB 1 1
17 9332 1 1 8 ARG CD C 8.262 -3.991 -10.595 1.00 . A A . 8 ARG CD 1 1
17 9333 1 1 8 ARG CG C 7.914 -3.307 -9.274 1.00 . A A . 8 ARG CG 1 1
17 9334 1 1 8 ARG CZ C 8.695 -3.318 -12.939 1.00 . A A . 8 ARG CZ 1 1
17 9335 1 1 8 ARG H H 6.278 -2.236 -7.222 1.00 . A A . 8 ARG H 1 1
17 9336 1 1 8 ARG HA H 7.695 -4.514 -5.996 1.00 . A A . 8 ARG HA 1 1
17 9337 1 1 8 ARG HB2 H 8.832 -4.859 -8.147 1.00 . A A . 8 ARG HB2 1 1
17 9338 1 1 8 ARG HB3 H 7.089 -5.008 -8.297 1.00 . A A . 8 ARG HB3 1 1
17 9339 1 1 8 ARG HD2 H 9.285 -4.336 -10.548 1.00 . A A . 8 ARG HD2 1 1
17 9340 1 1 8 ARG HD3 H 7.606 -4.842 -10.727 1.00 . A A . 8 ARG HD3 1 1
17 9341 1 1 8 ARG HE H 7.530 -2.319 -11.645 1.00 . A A . 8 ARG HE 1 1
17 9342 1 1 8 ARG HG2 H 6.936 -2.851 -9.359 1.00 . A A . 8 ARG HG2 1 1
17 9343 1 1 8 ARG HG3 H 8.653 -2.546 -9.066 1.00 . A A . 8 ARG HG3 1 1
17 9344 1 1 8 ARG HH11 H 9.727 -4.967 -12.344 1.00 . A A . 8 ARG HH11 1 1
17 9345 1 1 8 ARG HH12 H 9.959 -4.501 -14.001 1.00 . A A . 8 ARG HH12 1 1
17 9346 1 1 8 ARG HH21 H 7.838 -1.710 -13.829 1.00 . A A . 8 ARG HH21 1 1
17 9347 1 1 8 ARG HH22 H 8.868 -2.667 -14.852 1.00 . A A . 8 ARG HH22 1 1
17 9348 1 1 8 ARG N N 6.468 -2.976 -6.606 1.00 . A A . 8 ARG N 1 1
17 9349 1 1 8 ARG NE N 8.116 -3.103 -11.751 1.00 . A A . 8 ARG NE 1 1
17 9350 1 1 8 ARG NH1 N 9.525 -4.344 -13.108 1.00 . A A . 8 ARG NH1 1 1
17 9351 1 1 8 ARG NH2 N 8.453 -2.497 -13.952 1.00 . A A . 8 ARG NH2 1 1
17 9352 1 1 8 ARG O O 8.943 -1.635 -6.812 1.00 . A A . 8 ARG O 1 1
17 9353 1 1 9 GLY C C 11.250 -2.707 -3.666 1.00 . A A . 9 GLY C 1 1
17 9354 1 1 9 GLY CA C 10.962 -2.526 -5.145 1.00 . A A . 9 GLY CA 1 1
17 9355 1 1 9 GLY H H 9.722 -4.241 -5.278 1.00 . A A . 9 GLY H 1 1
17 9356 1 1 9 GLY HA2 H 11.828 -2.836 -5.711 1.00 . A A . 9 GLY HA2 1 1
17 9357 1 1 9 GLY HA3 H 10.772 -1.481 -5.340 1.00 . A A . 9 GLY HA3 1 1
17 9358 1 1 9 GLY N N 9.816 -3.307 -5.578 1.00 . A A . 9 GLY N 1 1
17 9359 1 1 9 GLY O O 11.291 -3.835 -3.173 1.00 . A A . 9 GLY O 1 1
17 9360 1 1 10 SER C C 10.505 -1.761 -0.677 1.00 . A A . 10 SER C 1 1
17 9361 1 1 10 SER CA C 11.766 -1.628 -1.536 1.00 . A A . 10 SER CA 1 1
17 9362 1 1 10 SER CB C 12.537 -0.361 -1.154 1.00 . A A . 10 SER CB 1 1
17 9363 1 1 10 SER H H 11.332 -0.722 -3.392 1.00 . A A . 10 SER H 1 1
17 9364 1 1 10 SER HA H 12.400 -2.488 -1.363 1.00 . A A . 10 SER HA 1 1
17 9365 1 1 10 SER HB2 H 11.881 0.495 -1.224 1.00 . A A . 10 SER HB2 1 1
17 9366 1 1 10 SER HB3 H 12.899 -0.457 -0.141 1.00 . A A . 10 SER HB3 1 1
17 9367 1 1 10 SER HG H 14.461 -0.348 -1.543 1.00 . A A . 10 SER HG 1 1
17 9368 1 1 10 SER N N 11.430 -1.592 -2.953 1.00 . A A . 10 SER N 1 1
17 9369 1 1 10 SER O O 9.534 -1.016 -0.858 1.00 . A A . 10 SER O 1 1
17 9370 1 1 10 SER OG O 13.645 -0.160 -2.020 1.00 . A A . 10 SER OG 1 1
17 9371 1 1 11 GLU C C 9.106 -1.727 2.010 1.00 . A A . 11 GLU C 1 1
17 9372 1 1 11 GLU CA C 9.394 -2.947 1.147 1.00 . A A . 11 GLU CA 1 1
17 9373 1 1 11 GLU CB C 9.628 -4.191 2.014 1.00 . A A . 11 GLU CB 1 1
17 9374 1 1 11 GLU CD C 11.069 -5.374 3.709 1.00 . A A . 11 GLU CD 1 1
17 9375 1 1 11 GLU CG C 10.871 -4.117 2.887 1.00 . A A . 11 GLU CG 1 1
17 9376 1 1 11 GLU H H 11.356 -3.221 0.390 1.00 . A A . 11 GLU H 1 1
17 9377 1 1 11 GLU HA H 8.536 -3.123 0.514 1.00 . A A . 11 GLU HA 1 1
17 9378 1 1 11 GLU HB2 H 8.771 -4.335 2.657 1.00 . A A . 11 GLU HB2 1 1
17 9379 1 1 11 GLU HB3 H 9.724 -5.051 1.364 1.00 . A A . 11 GLU HB3 1 1
17 9380 1 1 11 GLU HG2 H 11.736 -3.978 2.251 1.00 . A A . 11 GLU HG2 1 1
17 9381 1 1 11 GLU HG3 H 10.780 -3.272 3.556 1.00 . A A . 11 GLU HG3 1 1
17 9382 1 1 11 GLU N N 10.538 -2.695 0.273 1.00 . A A . 11 GLU N 1 1
17 9383 1 1 11 GLU O O 7.960 -1.482 2.391 1.00 . A A . 11 GLU O 1 1
17 9384 1 1 11 GLU OE1 O 10.615 -5.408 4.872 1.00 . A A . 11 GLU OE1 1 1
17 9385 1 1 11 GLU OE2 O 11.668 -6.342 3.188 1.00 . A A . 11 GLU OE2 1 1
17 9386 1 1 12 GLU C C 9.058 1.202 2.237 1.00 . A A . 12 GLU C 1 1
17 9387 1 1 12 GLU CA C 10.015 0.286 2.998 1.00 . A A . 12 GLU CA 1 1
17 9388 1 1 12 GLU CB C 11.395 0.932 3.127 1.00 . A A . 12 GLU CB 1 1
17 9389 1 1 12 GLU CD C 13.320 -0.672 2.628 1.00 . A A . 12 GLU CD 1 1
17 9390 1 1 12 GLU CG C 12.482 0.015 3.700 1.00 . A A . 12 GLU CG 1 1
17 9391 1 1 12 GLU H H 11.044 -1.229 2.035 1.00 . A A . 12 GLU H 1 1
17 9392 1 1 12 GLU HA H 9.619 0.084 3.982 1.00 . A A . 12 GLU HA 1 1
17 9393 1 1 12 GLU HB2 H 11.716 1.271 2.152 1.00 . A A . 12 GLU HB2 1 1
17 9394 1 1 12 GLU HB3 H 11.302 1.770 3.764 1.00 . A A . 12 GLU HB3 1 1
17 9395 1 1 12 GLU HG2 H 13.137 0.605 4.324 1.00 . A A . 12 GLU HG2 1 1
17 9396 1 1 12 GLU HG3 H 12.009 -0.745 4.308 1.00 . A A . 12 GLU HG3 1 1
17 9397 1 1 12 GLU N N 10.149 -0.954 2.297 1.00 . A A . 12 GLU N 1 1
17 9398 1 1 12 GLU O O 8.110 1.751 2.805 1.00 . A A . 12 GLU O 1 1
17 9399 1 1 12 GLU OE1 O 12.893 -1.720 2.101 1.00 . A A . 12 GLU OE1 1 1
17 9400 1 1 12 GLU OE2 O 14.417 -0.167 2.311 1.00 . A A . 12 GLU OE2 1 1
17 9401 1 1 13 GLU C C 7.053 1.552 -0.020 1.00 . A A . 13 GLU C 1 1
17 9402 1 1 13 GLU CA C 8.459 2.129 0.056 1.00 . A A . 13 GLU CA 1 1
17 9403 1 1 13 GLU CB C 9.062 2.205 -1.350 1.00 . A A . 13 GLU CB 1 1
17 9404 1 1 13 GLU CD C 10.482 4.220 -0.767 1.00 . A A . 13 GLU CD 1 1
17 9405 1 1 13 GLU CG C 10.447 2.831 -1.392 1.00 . A A . 13 GLU CG 1 1
17 9406 1 1 13 GLU H H 10.054 0.833 0.545 1.00 . A A . 13 GLU H 1 1
17 9407 1 1 13 GLU HA H 8.407 3.126 0.473 1.00 . A A . 13 GLU HA 1 1
17 9408 1 1 13 GLU HB2 H 9.132 1.204 -1.752 1.00 . A A . 13 GLU HB2 1 1
17 9409 1 1 13 GLU HB3 H 8.406 2.790 -1.979 1.00 . A A . 13 GLU HB3 1 1
17 9410 1 1 13 GLU HG2 H 11.132 2.187 -0.857 1.00 . A A . 13 GLU HG2 1 1
17 9411 1 1 13 GLU HG3 H 10.764 2.906 -2.423 1.00 . A A . 13 GLU HG3 1 1
17 9412 1 1 13 GLU N N 9.296 1.317 0.932 1.00 . A A . 13 GLU N 1 1
17 9413 1 1 13 GLU O O 6.070 2.290 -0.016 1.00 . A A . 13 GLU O 1 1
17 9414 1 1 13 GLU OE1 O 9.737 5.110 -1.233 1.00 . A A . 13 GLU OE1 1 1
17 9415 1 1 13 GLU OE2 O 11.251 4.431 0.193 1.00 . A A . 13 GLU OE2 1 1
17 9416 1 1 14 CYS C C 4.838 -0.105 1.083 1.00 . A A . 14 CYS C 1 1
17 9417 1 1 14 CYS CA C 5.692 -0.464 -0.142 1.00 . A A . 14 CYS CA 1 1
17 9418 1 1 14 CYS CB C 5.913 -1.980 -0.237 1.00 . A A . 14 CYS CB 1 1
17 9419 1 1 14 CYS H H 7.805 -0.301 -0.137 1.00 . A A . 14 CYS H 1 1
17 9420 1 1 14 CYS HA H 5.174 -0.131 -1.031 1.00 . A A . 14 CYS HA 1 1
17 9421 1 1 14 CYS HB2 H 6.423 -2.323 0.653 1.00 . A A . 14 CYS HB2 1 1
17 9422 1 1 14 CYS HB3 H 4.956 -2.477 -0.313 1.00 . A A . 14 CYS HB3 1 1
17 9423 1 1 14 CYS N N 6.974 0.227 -0.097 1.00 . A A . 14 CYS N 1 1
17 9424 1 1 14 CYS O O 3.644 0.183 0.956 1.00 . A A . 14 CYS O 1 1
17 9425 1 1 14 CYS SG S 6.916 -2.478 -1.681 1.00 . A A . 14 CYS SG 1 1
17 9426 1 1 15 ARG C C 4.350 1.705 3.516 1.00 . A A . 15 ARG C 1 1
17 9427 1 1 15 ARG CA C 4.778 0.240 3.507 1.00 . A A . 15 ARG CA 1 1
17 9428 1 1 15 ARG CB C 5.679 -0.062 4.715 1.00 . A A . 15 ARG CB 1 1
17 9429 1 1 15 ARG CD C 4.739 -2.374 5.120 1.00 . A A . 15 ARG CD 1 1
17 9430 1 1 15 ARG CG C 5.998 -1.544 4.882 1.00 . A A . 15 ARG CG 1 1
17 9431 1 1 15 ARG CZ C 2.806 -1.745 6.535 1.00 . A A . 15 ARG CZ 1 1
17 9432 1 1 15 ARG H H 6.425 -0.304 2.285 1.00 . A A . 15 ARG H 1 1
17 9433 1 1 15 ARG HA H 3.894 -0.377 3.566 1.00 . A A . 15 ARG HA 1 1
17 9434 1 1 15 ARG HB2 H 6.611 0.475 4.597 1.00 . A A . 15 ARG HB2 1 1
17 9435 1 1 15 ARG HB3 H 5.189 0.285 5.615 1.00 . A A . 15 ARG HB3 1 1
17 9436 1 1 15 ARG HD2 H 4.046 -2.190 4.314 1.00 . A A . 15 ARG HD2 1 1
17 9437 1 1 15 ARG HD3 H 5.011 -3.420 5.125 1.00 . A A . 15 ARG HD3 1 1
17 9438 1 1 15 ARG HE H 4.663 -2.070 7.199 1.00 . A A . 15 ARG HE 1 1
17 9439 1 1 15 ARG HG2 H 6.483 -1.901 3.984 1.00 . A A . 15 ARG HG2 1 1
17 9440 1 1 15 ARG HG3 H 6.665 -1.666 5.725 1.00 . A A . 15 ARG HG3 1 1
17 9441 1 1 15 ARG HH11 H 2.360 -1.886 4.559 1.00 . A A . 15 ARG HH11 1 1
17 9442 1 1 15 ARG HH12 H 1.028 -1.474 5.593 1.00 . A A . 15 ARG HH12 1 1
17 9443 1 1 15 ARG HH21 H 2.935 -1.532 8.544 1.00 . A A . 15 ARG HH21 1 1
17 9444 1 1 15 ARG HH22 H 1.356 -1.262 7.866 1.00 . A A . 15 ARG HH22 1 1
17 9445 1 1 15 ARG N N 5.468 -0.089 2.257 1.00 . A A . 15 ARG N 1 1
17 9446 1 1 15 ARG NE N 4.096 -2.046 6.394 1.00 . A A . 15 ARG NE 1 1
17 9447 1 1 15 ARG NH1 N 2.001 -1.697 5.478 1.00 . A A . 15 ARG NH1 1 1
17 9448 1 1 15 ARG NH2 N 2.326 -1.493 7.743 1.00 . A A . 15 ARG NH2 1 1
17 9449 1 1 15 ARG O O 3.209 2.025 3.860 1.00 . A A . 15 ARG O 1 1
17 9450 1 1 16 LYS C C 3.761 4.272 2.168 1.00 . A A . 16 LYS C 1 1
17 9451 1 1 16 LYS CA C 4.995 4.021 3.034 1.00 . A A . 16 LYS CA 1 1
17 9452 1 1 16 LYS CB C 6.202 4.750 2.425 1.00 . A A . 16 LYS CB 1 1
17 9453 1 1 16 LYS CD C 8.704 5.105 2.471 1.00 . A A . 16 LYS CD 1 1
17 9454 1 1 16 LYS CE C 8.559 6.496 1.865 1.00 . A A . 16 LYS CE 1 1
17 9455 1 1 16 LYS CG C 7.469 4.692 3.275 1.00 . A A . 16 LYS CG 1 1
17 9456 1 1 16 LYS H H 6.177 2.264 2.910 1.00 . A A . 16 LYS H 1 1
17 9457 1 1 16 LYS HA H 4.815 4.398 4.031 1.00 . A A . 16 LYS HA 1 1
17 9458 1 1 16 LYS HB2 H 6.421 4.310 1.462 1.00 . A A . 16 LYS HB2 1 1
17 9459 1 1 16 LYS HB3 H 5.940 5.789 2.280 1.00 . A A . 16 LYS HB3 1 1
17 9460 1 1 16 LYS HD2 H 9.565 5.098 3.124 1.00 . A A . 16 LYS HD2 1 1
17 9461 1 1 16 LYS HD3 H 8.855 4.391 1.673 1.00 . A A . 16 LYS HD3 1 1
17 9462 1 1 16 LYS HE2 H 7.673 6.516 1.247 1.00 . A A . 16 LYS HE2 1 1
17 9463 1 1 16 LYS HE3 H 8.456 7.216 2.664 1.00 . A A . 16 LYS HE3 1 1
17 9464 1 1 16 LYS HG2 H 7.357 5.361 4.118 1.00 . A A . 16 LYS HG2 1 1
17 9465 1 1 16 LYS HG3 H 7.604 3.681 3.635 1.00 . A A . 16 LYS HG3 1 1
17 9466 1 1 16 LYS HZ1 H 9.857 6.177 0.257 1.00 . A A . 16 LYS HZ1 1 1
17 9467 1 1 16 LYS HZ2 H 10.595 6.879 1.603 1.00 . A A . 16 LYS HZ2 1 1
17 9468 1 1 16 LYS HZ3 H 9.595 7.812 0.612 1.00 . A A . 16 LYS HZ3 1 1
17 9469 1 1 16 LYS N N 5.274 2.586 3.131 1.00 . A A . 16 LYS N 1 1
17 9470 1 1 16 LYS NZ N 9.733 6.867 1.027 1.00 . A A . 16 LYS NZ 1 1
17 9471 1 1 16 LYS O O 2.821 4.959 2.577 1.00 . A A . 16 LYS O 1 1
17 9472 1 1 17 TYR C C 1.383 3.337 0.526 1.00 . A A . 17 TYR C 1 1
17 9473 1 1 17 TYR CA C 2.716 3.860 -0.008 1.00 . A A . 17 TYR CA 1 1
17 9474 1 1 17 TYR CB C 3.094 3.148 -1.316 1.00 . A A . 17 TYR CB 1 1
17 9475 1 1 17 TYR CD1 C 1.457 2.044 -2.896 1.00 . A A . 17 TYR CD1 1 1
17 9476 1 1 17 TYR CD2 C 1.582 4.424 -2.898 1.00 . A A . 17 TYR CD2 1 1
17 9477 1 1 17 TYR CE1 C 0.490 2.088 -3.880 1.00 . A A . 17 TYR CE1 1 1
17 9478 1 1 17 TYR CE2 C 0.613 4.479 -3.879 1.00 . A A . 17 TYR CE2 1 1
17 9479 1 1 17 TYR CG C 2.023 3.206 -2.390 1.00 . A A . 17 TYR CG 1 1
17 9480 1 1 17 TYR CZ C 0.069 3.308 -4.367 1.00 . A A . 17 TYR CZ 1 1
17 9481 1 1 17 TYR H H 4.549 3.124 0.739 1.00 . A A . 17 TYR H 1 1
17 9482 1 1 17 TYR HA H 2.619 4.918 -0.203 1.00 . A A . 17 TYR HA 1 1
17 9483 1 1 17 TYR HB2 H 3.986 3.605 -1.721 1.00 . A A . 17 TYR HB2 1 1
17 9484 1 1 17 TYR HB3 H 3.300 2.107 -1.104 1.00 . A A . 17 TYR HB3 1 1
17 9485 1 1 17 TYR HD1 H 1.787 1.090 -2.509 1.00 . A A . 17 TYR HD1 1 1
17 9486 1 1 17 TYR HD2 H 2.010 5.341 -2.512 1.00 . A A . 17 TYR HD2 1 1
17 9487 1 1 17 TYR HE1 H 0.064 1.170 -4.258 1.00 . A A . 17 TYR HE1 1 1
17 9488 1 1 17 TYR HE2 H 0.285 5.435 -4.260 1.00 . A A . 17 TYR HE2 1 1
17 9489 1 1 17 TYR HH H -0.560 3.911 -6.079 1.00 . A A . 17 TYR HH 1 1
17 9490 1 1 17 TYR N N 3.783 3.689 0.971 1.00 . A A . 17 TYR N 1 1
17 9491 1 1 17 TYR O O 0.365 4.031 0.454 1.00 . A A . 17 TYR O 1 1
17 9492 1 1 17 TYR OH O -0.887 3.359 -5.357 1.00 . A A . 17 TYR OH 1 1
17 9493 1 1 18 ALA C C -0.447 2.418 2.668 1.00 . A A . 18 ALA C 1 1
17 9494 1 1 18 ALA CA C 0.186 1.510 1.614 1.00 . A A . 18 ALA CA 1 1
17 9495 1 1 18 ALA CB C 0.512 0.148 2.216 1.00 . A A . 18 ALA CB 1 1
17 9496 1 1 18 ALA H H 2.233 1.601 1.065 1.00 . A A . 18 ALA H 1 1
17 9497 1 1 18 ALA HA H -0.519 1.362 0.805 1.00 . A A . 18 ALA HA 1 1
17 9498 1 1 18 ALA HB1 H -0.393 -0.311 2.588 1.00 . A A . 18 ALA HB1 1 1
17 9499 1 1 18 ALA HB2 H 1.212 0.271 3.029 1.00 . A A . 18 ALA HB2 1 1
17 9500 1 1 18 ALA HB3 H 0.952 -0.484 1.462 1.00 . A A . 18 ALA HB3 1 1
17 9501 1 1 18 ALA N N 1.392 2.114 1.054 1.00 . A A . 18 ALA N 1 1
17 9502 1 1 18 ALA O O -1.640 2.732 2.606 1.00 . A A . 18 ALA O 1 1
17 9503 1 1 19 GLU C C -0.657 5.007 4.271 1.00 . A A . 19 GLU C 1 1
17 9504 1 1 19 GLU CA C -0.103 3.658 4.744 1.00 . A A . 19 GLU CA 1 1
17 9505 1 1 19 GLU CB C 1.035 3.872 5.752 1.00 . A A . 19 GLU CB 1 1
17 9506 1 1 19 GLU CD C -0.455 3.694 7.801 1.00 . A A . 19 GLU CD 1 1
17 9507 1 1 19 GLU CG C 0.591 4.518 7.062 1.00 . A A . 19 GLU CG 1 1
17 9508 1 1 19 GLU H H 1.328 2.638 3.560 1.00 . A A . 19 GLU H 1 1
17 9509 1 1 19 GLU HA H -0.899 3.108 5.226 1.00 . A A . 19 GLU HA 1 1
17 9510 1 1 19 GLU HB2 H 1.479 2.915 5.982 1.00 . A A . 19 GLU HB2 1 1
17 9511 1 1 19 GLU HB3 H 1.785 4.506 5.301 1.00 . A A . 19 GLU HB3 1 1
17 9512 1 1 19 GLU HG2 H 1.454 4.635 7.702 1.00 . A A . 19 GLU HG2 1 1
17 9513 1 1 19 GLU HG3 H 0.176 5.492 6.845 1.00 . A A . 19 GLU HG3 1 1
17 9514 1 1 19 GLU N N 0.371 2.857 3.619 1.00 . A A . 19 GLU N 1 1
17 9515 1 1 19 GLU O O -1.778 5.388 4.629 1.00 . A A . 19 GLU O 1 1
17 9516 1 1 19 GLU OE1 O -0.096 2.641 8.372 1.00 . A A . 19 GLU OE1 1 1
17 9517 1 1 19 GLU OE2 O -1.636 4.101 7.825 1.00 . A A . 19 GLU OE2 1 1
17 9518 1 1 20 GLU C C -1.577 6.971 2.198 1.00 . A A . 20 GLU C 1 1
17 9519 1 1 20 GLU CA C -0.278 7.046 2.991 1.00 . A A . 20 GLU CA 1 1
17 9520 1 1 20 GLU CB C 0.833 7.708 2.156 1.00 . A A . 20 GLU CB 1 1
17 9521 1 1 20 GLU CD C 2.203 7.760 0.021 1.00 . A A . 20 GLU CD 1 1
17 9522 1 1 20 GLU CG C 1.140 7.027 0.827 1.00 . A A . 20 GLU CG 1 1
17 9523 1 1 20 GLU H H 0.975 5.338 3.146 1.00 . A A . 20 GLU H 1 1
17 9524 1 1 20 GLU HA H -0.453 7.649 3.870 1.00 . A A . 20 GLU HA 1 1
17 9525 1 1 20 GLU HB2 H 0.547 8.728 1.948 1.00 . A A . 20 GLU HB2 1 1
17 9526 1 1 20 GLU HB3 H 1.735 7.714 2.743 1.00 . A A . 20 GLU HB3 1 1
17 9527 1 1 20 GLU HG2 H 1.488 6.023 1.026 1.00 . A A . 20 GLU HG2 1 1
17 9528 1 1 20 GLU HG3 H 0.232 6.979 0.244 1.00 . A A . 20 GLU HG3 1 1
17 9529 1 1 20 GLU N N 0.120 5.717 3.451 1.00 . A A . 20 GLU N 1 1
17 9530 1 1 20 GLU O O -2.519 7.714 2.464 1.00 . A A . 20 GLU O 1 1
17 9531 1 1 20 GLU OE1 O 1.839 8.519 -0.905 1.00 . A A . 20 GLU OE1 1 1
17 9532 1 1 20 GLU OE2 O 3.408 7.588 0.314 1.00 . A A . 20 GLU OE2 1 1
17 9533 1 1 21 LEU C C -4.006 5.464 1.290 1.00 . A A . 21 LEU C 1 1
17 9534 1 1 21 LEU CA C -2.814 5.855 0.416 1.00 . A A . 21 LEU CA 1 1
17 9535 1 1 21 LEU CB C -2.553 4.777 -0.648 1.00 . A A . 21 LEU CB 1 1
17 9536 1 1 21 LEU CD1 C -3.999 5.837 -2.423 1.00 . A A . 21 LEU CD1 1 1
17 9537 1 1 21 LEU CD2 C -3.348 3.417 -2.617 1.00 . A A . 21 LEU CD2 1 1
17 9538 1 1 21 LEU CG C -3.693 4.553 -1.656 1.00 . A A . 21 LEU CG 1 1
17 9539 1 1 21 LEU H H -0.828 5.497 1.085 1.00 . A A . 21 LEU H 1 1
17 9540 1 1 21 LEU HA H -3.033 6.792 -0.078 1.00 . A A . 21 LEU HA 1 1
17 9541 1 1 21 LEU HB2 H -1.661 5.051 -1.196 1.00 . A A . 21 LEU HB2 1 1
17 9542 1 1 21 LEU HB3 H -2.364 3.842 -0.138 1.00 . A A . 21 LEU HB3 1 1
17 9543 1 1 21 LEU HD11 H -4.791 5.652 -3.136 1.00 . A A . 21 LEU HD11 1 1
17 9544 1 1 21 LEU HD12 H -3.115 6.169 -2.946 1.00 . A A . 21 LEU HD12 1 1
17 9545 1 1 21 LEU HD13 H -4.316 6.604 -1.729 1.00 . A A . 21 LEU HD13 1 1
17 9546 1 1 21 LEU HD21 H -4.148 3.295 -3.334 1.00 . A A . 21 LEU HD21 1 1
17 9547 1 1 21 LEU HD22 H -3.225 2.499 -2.061 1.00 . A A . 21 LEU HD22 1 1
17 9548 1 1 21 LEU HD23 H -2.430 3.648 -3.138 1.00 . A A . 21 LEU HD23 1 1
17 9549 1 1 21 LEU HG H -4.587 4.272 -1.118 1.00 . A A . 21 LEU HG 1 1
17 9550 1 1 21 LEU N N -1.624 6.052 1.243 1.00 . A A . 21 LEU N 1 1
17 9551 1 1 21 LEU O O -5.140 5.899 1.049 1.00 . A A . 21 LEU O 1 1
17 9552 1 1 22 SER C C -5.430 5.420 3.917 1.00 . A A . 22 SER C 1 1
17 9553 1 1 22 SER CA C -4.759 4.216 3.250 1.00 . A A . 22 SER CA 1 1
17 9554 1 1 22 SER CB C -4.137 3.286 4.305 1.00 . A A . 22 SER CB 1 1
17 9555 1 1 22 SER H H -2.809 4.352 2.447 1.00 . A A . 22 SER H 1 1
17 9556 1 1 22 SER HA H -5.502 3.665 2.689 1.00 . A A . 22 SER HA 1 1
17 9557 1 1 22 SER HB2 H -3.639 2.465 3.809 1.00 . A A . 22 SER HB2 1 1
17 9558 1 1 22 SER HB3 H -3.414 3.840 4.889 1.00 . A A . 22 SER HB3 1 1
17 9559 1 1 22 SER HG H -5.168 1.797 5.055 1.00 . A A . 22 SER HG 1 1
17 9560 1 1 22 SER N N -3.734 4.660 2.315 1.00 . A A . 22 SER N 1 1
17 9561 1 1 22 SER O O -6.644 5.613 3.795 1.00 . A A . 22 SER O 1 1
17 9562 1 1 22 SER OG O -5.114 2.753 5.182 1.00 . A A . 22 SER OG 1 1
17 9563 1 1 23 ARG C C -5.598 8.510 4.343 1.00 . A A . 23 ARG C 1 1
17 9564 1 1 23 ARG CA C -5.167 7.408 5.304 1.00 . A A . 23 ARG CA 1 1
17 9565 1 1 23 ARG CB C -4.171 7.933 6.343 1.00 . A A . 23 ARG CB 1 1
17 9566 1 1 23 ARG CD C -2.860 9.715 5.139 1.00 . A A . 23 ARG CD 1 1
17 9567 1 1 23 ARG CG C -2.841 8.334 5.767 1.00 . A A . 23 ARG CG 1 1
17 9568 1 1 23 ARG CZ C -1.410 10.848 3.497 1.00 . A A . 23 ARG CZ 1 1
17 9569 1 1 23 ARG H H -3.659 6.086 4.588 1.00 . A A . 23 ARG H 1 1
17 9570 1 1 23 ARG HA H -6.023 7.074 5.822 1.00 . A A . 23 ARG HA 1 1
17 9571 1 1 23 ARG HB2 H -4.597 8.796 6.831 1.00 . A A . 23 ARG HB2 1 1
17 9572 1 1 23 ARG HB3 H -4.001 7.161 7.082 1.00 . A A . 23 ARG HB3 1 1
17 9573 1 1 23 ARG HD2 H -3.719 9.805 4.489 1.00 . A A . 23 ARG HD2 1 1
17 9574 1 1 23 ARG HD3 H -2.899 10.466 5.914 1.00 . A A . 23 ARG HD3 1 1
17 9575 1 1 23 ARG HE H -0.987 9.187 4.537 1.00 . A A . 23 ARG HE 1 1
17 9576 1 1 23 ARG HG2 H -2.102 8.322 6.549 1.00 . A A . 23 ARG HG2 1 1
17 9577 1 1 23 ARG HG3 H -2.567 7.616 5.006 1.00 . A A . 23 ARG HG3 1 1
17 9578 1 1 23 ARG HH11 H -3.214 11.753 3.707 1.00 . A A . 23 ARG HH11 1 1
17 9579 1 1 23 ARG HH12 H -2.145 12.487 2.558 1.00 . A A . 23 ARG HH12 1 1
17 9580 1 1 23 ARG HH21 H 0.468 10.210 3.066 1.00 . A A . 23 ARG HH21 1 1
17 9581 1 1 23 ARG HH22 H -0.051 11.625 2.206 1.00 . A A . 23 ARG HH22 1 1
17 9582 1 1 23 ARG N N -4.630 6.253 4.583 1.00 . A A . 23 ARG N 1 1
17 9583 1 1 23 ARG NE N -1.657 9.875 4.378 1.00 . A A . 23 ARG NE 1 1
17 9584 1 1 23 ARG NH1 N -2.328 11.772 3.239 1.00 . A A . 23 ARG NH1 1 1
17 9585 1 1 23 ARG NH2 N -0.239 10.899 2.876 1.00 . A A . 23 ARG NH2 1 1
17 9586 1 1 23 ARG O O -6.365 9.402 4.709 1.00 . A A . 23 ARG O 1 1
17 9587 1 1 24 ARG C C -6.858 9.268 1.646 1.00 . A A . 24 ARG C 1 1
17 9588 1 1 24 ARG CA C -5.417 9.448 2.108 1.00 . A A . 24 ARG CA 1 1
17 9589 1 1 24 ARG CB C -4.464 9.349 0.905 1.00 . A A . 24 ARG CB 1 1
17 9590 1 1 24 ARG CD C -3.816 10.193 -1.383 1.00 . A A . 24 ARG CD 1 1
17 9591 1 1 24 ARG CG C -4.717 10.400 -0.172 1.00 . A A . 24 ARG CG 1 1
17 9592 1 1 24 ARG CZ C -3.853 10.999 -3.718 1.00 . A A . 24 ARG CZ 1 1
17 9593 1 1 24 ARG H H -4.460 7.731 2.897 1.00 . A A . 24 ARG H 1 1
17 9594 1 1 24 ARG HA H -5.306 10.421 2.564 1.00 . A A . 24 ARG HA 1 1
17 9595 1 1 24 ARG HB2 H -3.450 9.463 1.257 1.00 . A A . 24 ARG HB2 1 1
17 9596 1 1 24 ARG HB3 H -4.570 8.369 0.455 1.00 . A A . 24 ARG HB3 1 1
17 9597 1 1 24 ARG HD2 H -2.784 10.236 -1.064 1.00 . A A . 24 ARG HD2 1 1
17 9598 1 1 24 ARG HD3 H -4.020 9.217 -1.803 1.00 . A A . 24 ARG HD3 1 1
17 9599 1 1 24 ARG HE H -4.330 12.100 -2.117 1.00 . A A . 24 ARG HE 1 1
17 9600 1 1 24 ARG HG2 H -5.748 10.338 -0.488 1.00 . A A . 24 ARG HG2 1 1
17 9601 1 1 24 ARG HG3 H -4.525 11.380 0.246 1.00 . A A . 24 ARG HG3 1 1
17 9602 1 1 24 ARG HH11 H -3.250 9.076 -3.506 1.00 . A A . 24 ARG HH11 1 1
17 9603 1 1 24 ARG HH12 H -3.297 9.663 -5.138 1.00 . A A . 24 ARG HH12 1 1
17 9604 1 1 24 ARG HH21 H -4.414 12.871 -4.270 1.00 . A A . 24 ARG HH21 1 1
17 9605 1 1 24 ARG HH22 H -3.960 11.812 -5.571 1.00 . A A . 24 ARG HH22 1 1
17 9606 1 1 24 ARG N N -5.085 8.454 3.120 1.00 . A A . 24 ARG N 1 1
17 9607 1 1 24 ARG NE N -4.034 11.208 -2.416 1.00 . A A . 24 ARG NE 1 1
17 9608 1 1 24 ARG NH1 N -3.433 9.816 -4.154 1.00 . A A . 24 ARG NH1 1 1
17 9609 1 1 24 ARG NH2 N -4.095 11.970 -4.589 1.00 . A A . 24 ARG NH2 1 1
17 9610 1 1 24 ARG O O -7.650 10.211 1.664 1.00 . A A . 24 ARG O 1 1
17 9611 1 1 25 THR C C -9.548 7.664 1.842 1.00 . A A . 25 THR C 1 1
17 9612 1 1 25 THR CA C -8.512 7.737 0.722 1.00 . A A . 25 THR CA 1 1
17 9613 1 1 25 THR CB C -8.505 6.399 -0.054 1.00 . A A . 25 THR CB 1 1
17 9614 1 1 25 THR CG2 C -7.634 6.490 -1.307 1.00 . A A . 25 THR CG2 1 1
17 9615 1 1 25 THR H H -6.520 7.328 1.303 1.00 . A A . 25 THR H 1 1
17 9616 1 1 25 THR HA H -8.794 8.525 0.038 1.00 . A A . 25 THR HA 1 1
17 9617 1 1 25 THR HB H -9.518 6.170 -0.356 1.00 . A A . 25 THR HB 1 1
17 9618 1 1 25 THR HG1 H -7.059 5.314 0.758 1.00 . A A . 25 THR HG1 1 1
17 9619 1 1 25 THR HG21 H -7.997 7.282 -1.947 1.00 . A A . 25 THR HG21 1 1
17 9620 1 1 25 THR HG22 H -7.674 5.552 -1.842 1.00 . A A . 25 THR HG22 1 1
17 9621 1 1 25 THR HG23 H -6.613 6.697 -1.024 1.00 . A A . 25 THR HG23 1 1
17 9622 1 1 25 THR N N -7.188 8.045 1.246 1.00 . A A . 25 THR N 1 1
17 9623 1 1 25 THR O O -10.667 8.164 1.704 1.00 . A A . 25 THR O 1 1
17 9624 1 1 25 THR OG1 O -8.023 5.342 0.792 1.00 . A A . 25 THR OG1 1 1
17 9625 1 1 26 GLY C C -10.651 5.408 4.023 1.00 . A A . 26 GLY C 1 1
17 9626 1 1 26 GLY CA C -10.088 6.816 4.050 1.00 . A A . 26 GLY CA 1 1
17 9627 1 1 26 GLY H H -8.239 6.721 3.025 1.00 . A A . 26 GLY H 1 1
17 9628 1 1 26 GLY HA2 H -9.567 6.972 4.984 1.00 . A A . 26 GLY HA2 1 1
17 9629 1 1 26 GLY HA3 H -10.905 7.520 3.980 1.00 . A A . 26 GLY HA3 1 1
17 9630 1 1 26 GLY N N -9.164 7.038 2.951 1.00 . A A . 26 GLY N 1 1
17 9631 1 1 26 GLY O O -11.216 4.928 5.009 1.00 . A A . 26 GLY O 1 1
17 9632 1 1 27 CYS C C -9.828 2.421 3.224 1.00 . A A . 27 CYS C 1 1
17 9633 1 1 27 CYS CA C -10.912 3.362 2.708 1.00 . A A . 27 CYS CA 1 1
17 9634 1 1 27 CYS CB C -11.204 3.080 1.227 1.00 . A A . 27 CYS CB 1 1
17 9635 1 1 27 CYS H H -10.062 5.207 2.131 1.00 . A A . 27 CYS H 1 1
17 9636 1 1 27 CYS HA H -11.813 3.206 3.283 1.00 . A A . 27 CYS HA 1 1
17 9637 1 1 27 CYS HB2 H -10.388 3.455 0.626 1.00 . A A . 27 CYS HB2 1 1
17 9638 1 1 27 CYS HB3 H -11.289 2.014 1.077 1.00 . A A . 27 CYS HB3 1 1
17 9639 1 1 27 CYS N N -10.493 4.749 2.881 1.00 . A A . 27 CYS N 1 1
17 9640 1 1 27 CYS O O -8.932 2.837 3.963 1.00 . A A . 27 CYS O 1 1
17 9641 1 1 27 CYS SG S -12.736 3.848 0.613 1.00 . A A . 27 CYS SG 1 1
17 9642 1 1 28 GLU C C -8.177 -0.275 1.933 1.00 . A A . 28 GLU C 1 1
17 9643 1 1 28 GLU CA C -8.883 0.190 3.196 1.00 . A A . 28 GLU CA 1 1
17 9644 1 1 28 GLU CB C -9.476 -1.005 3.952 1.00 . A A . 28 GLU CB 1 1
17 9645 1 1 28 GLU CD C -7.316 -1.345 5.231 1.00 . A A . 28 GLU CD 1 1
17 9646 1 1 28 GLU CG C -8.429 -2.007 4.434 1.00 . A A . 28 GLU CG 1 1
17 9647 1 1 28 GLU H H -10.691 0.852 2.331 1.00 . A A . 28 GLU H 1 1
17 9648 1 1 28 GLU HA H -8.162 0.688 3.832 1.00 . A A . 28 GLU HA 1 1
17 9649 1 1 28 GLU HB2 H -10.012 -0.635 4.814 1.00 . A A . 28 GLU HB2 1 1
17 9650 1 1 28 GLU HB3 H -10.168 -1.521 3.303 1.00 . A A . 28 GLU HB3 1 1
17 9651 1 1 28 GLU HG2 H -8.915 -2.742 5.064 1.00 . A A . 28 GLU HG2 1 1
17 9652 1 1 28 GLU HG3 H -7.998 -2.503 3.574 1.00 . A A . 28 GLU HG3 1 1
17 9653 1 1 28 GLU N N -9.914 1.152 2.850 1.00 . A A . 28 GLU N 1 1
17 9654 1 1 28 GLU O O -8.814 -0.698 0.967 1.00 . A A . 28 GLU O 1 1
17 9655 1 1 28 GLU OE1 O -6.173 -1.271 4.730 1.00 . A A . 28 GLU OE1 1 1
17 9656 1 1 28 GLU OE2 O -7.584 -0.875 6.355 1.00 . A A . 28 GLU OE2 1 1
17 9657 1 1 29 VAL C C -4.682 -1.010 1.261 1.00 . A A . 29 VAL C 1 1
17 9658 1 1 29 VAL CA C -6.052 -0.550 0.797 1.00 . A A . 29 VAL CA 1 1
17 9659 1 1 29 VAL CB C -5.913 0.619 -0.217 1.00 . A A . 29 VAL CB 1 1
17 9660 1 1 29 VAL CG1 C -5.352 1.874 0.453 1.00 . A A . 29 VAL CG1 1 1
17 9661 1 1 29 VAL CG2 C -5.052 0.207 -1.413 1.00 . A A . 29 VAL CG2 1 1
17 9662 1 1 29 VAL H H -6.415 0.147 2.751 1.00 . A A . 29 VAL H 1 1
17 9663 1 1 29 VAL HA H -6.546 -1.375 0.298 1.00 . A A . 29 VAL HA 1 1
17 9664 1 1 29 VAL HB H -6.901 0.857 -0.583 1.00 . A A . 29 VAL HB 1 1
17 9665 1 1 29 VAL HG11 H -5.307 2.677 -0.268 1.00 . A A . 29 VAL HG11 1 1
17 9666 1 1 29 VAL HG12 H -4.357 1.673 0.829 1.00 . A A . 29 VAL HG12 1 1
17 9667 1 1 29 VAL HG13 H -5.994 2.163 1.273 1.00 . A A . 29 VAL HG13 1 1
17 9668 1 1 29 VAL HG21 H -5.495 -0.650 -1.899 1.00 . A A . 29 VAL HG21 1 1
17 9669 1 1 29 VAL HG22 H -4.056 -0.048 -1.077 1.00 . A A . 29 VAL HG22 1 1
17 9670 1 1 29 VAL HG23 H -4.994 1.026 -2.115 1.00 . A A . 29 VAL HG23 1 1
17 9671 1 1 29 VAL N N -6.862 -0.175 1.940 1.00 . A A . 29 VAL N 1 1
17 9672 1 1 29 VAL O O -3.980 -0.291 1.977 1.00 . A A . 29 VAL O 1 1
17 9673 1 1 30 GLU C C -2.315 -3.225 -0.032 1.00 . A A . 30 GLU C 1 1
17 9674 1 1 30 GLU CA C -3.030 -2.784 1.238 1.00 . A A . 30 GLU CA 1 1
17 9675 1 1 30 GLU CB C -3.230 -3.959 2.219 1.00 . A A . 30 GLU CB 1 1
17 9676 1 1 30 GLU CD C -0.826 -4.256 3.037 1.00 . A A . 30 GLU CD 1 1
17 9677 1 1 30 GLU CG C -2.272 -3.962 3.411 1.00 . A A . 30 GLU CG 1 1
17 9678 1 1 30 GLU H H -4.924 -2.745 0.309 1.00 . A A . 30 GLU H 1 1
17 9679 1 1 30 GLU HA H -2.445 -2.010 1.720 1.00 . A A . 30 GLU HA 1 1
17 9680 1 1 30 GLU HB2 H -4.240 -3.919 2.605 1.00 . A A . 30 GLU HB2 1 1
17 9681 1 1 30 GLU HB3 H -3.106 -4.890 1.682 1.00 . A A . 30 GLU HB3 1 1
17 9682 1 1 30 GLU HG2 H -2.311 -2.992 3.887 1.00 . A A . 30 GLU HG2 1 1
17 9683 1 1 30 GLU HG3 H -2.606 -4.712 4.117 1.00 . A A . 30 GLU HG3 1 1
17 9684 1 1 30 GLU N N -4.315 -2.218 0.873 1.00 . A A . 30 GLU N 1 1
17 9685 1 1 30 GLU O O -2.952 -3.631 -1.013 1.00 . A A . 30 GLU O 1 1
17 9686 1 1 30 GLU OE1 O -0.102 -3.321 2.643 1.00 . A A . 30 GLU OE1 1 1
17 9687 1 1 30 GLU OE2 O -0.402 -5.428 3.154 1.00 . A A . 30 GLU OE2 1 1
17 9688 1 1 31 VAL C C 0.627 -4.671 -0.960 1.00 . A A . 31 VAL C 1 1
17 9689 1 1 31 VAL CA C -0.216 -3.435 -1.202 1.00 . A A . 31 VAL CA 1 1
17 9690 1 1 31 VAL CB C 0.700 -2.243 -1.590 1.00 . A A . 31 VAL CB 1 1
17 9691 1 1 31 VAL CG1 C -0.105 -0.946 -1.660 1.00 . A A . 31 VAL CG1 1 1
17 9692 1 1 31 VAL CG2 C 1.872 -2.105 -0.619 1.00 . A A . 31 VAL CG2 1 1
17 9693 1 1 31 VAL H H -0.537 -2.893 0.798 1.00 . A A . 31 VAL H 1 1
17 9694 1 1 31 VAL HA H -0.892 -3.626 -2.025 1.00 . A A . 31 VAL HA 1 1
17 9695 1 1 31 VAL HB H 1.104 -2.436 -2.575 1.00 . A A . 31 VAL HB 1 1
17 9696 1 1 31 VAL HG11 H -0.510 -0.717 -0.685 1.00 . A A . 31 VAL HG11 1 1
17 9697 1 1 31 VAL HG12 H -0.916 -1.059 -2.365 1.00 . A A . 31 VAL HG12 1 1
17 9698 1 1 31 VAL HG13 H 0.535 -0.138 -1.981 1.00 . A A . 31 VAL HG13 1 1
17 9699 1 1 31 VAL HG21 H 2.477 -2.998 -0.652 1.00 . A A . 31 VAL HG21 1 1
17 9700 1 1 31 VAL HG22 H 1.496 -1.966 0.385 1.00 . A A . 31 VAL HG22 1 1
17 9701 1 1 31 VAL HG23 H 2.473 -1.253 -0.899 1.00 . A A . 31 VAL HG23 1 1
17 9702 1 1 31 VAL N N -1.000 -3.139 -0.027 1.00 . A A . 31 VAL N 1 1
17 9703 1 1 31 VAL O O 0.779 -5.129 0.174 1.00 . A A . 31 VAL O 1 1
17 9704 1 1 32 GLU C C 3.434 -5.848 -2.424 1.00 . A A . 32 GLU C 1 1
17 9705 1 1 32 GLU CA C 2.076 -6.327 -1.943 1.00 . A A . 32 GLU CA 1 1
17 9706 1 1 32 GLU CB C 1.573 -7.513 -2.779 1.00 . A A . 32 GLU CB 1 1
17 9707 1 1 32 GLU CD C 2.558 -9.168 -1.139 1.00 . A A . 32 GLU CD 1 1
17 9708 1 1 32 GLU CG C 2.402 -8.778 -2.599 1.00 . A A . 32 GLU CG 1 1
17 9709 1 1 32 GLU H H 0.913 -4.858 -2.903 1.00 . A A . 32 GLU H 1 1
17 9710 1 1 32 GLU HA H 2.155 -6.627 -0.906 1.00 . A A . 32 GLU HA 1 1
17 9711 1 1 32 GLU HB2 H 0.552 -7.732 -2.495 1.00 . A A . 32 GLU HB2 1 1
17 9712 1 1 32 GLU HB3 H 1.593 -7.239 -3.826 1.00 . A A . 32 GLU HB3 1 1
17 9713 1 1 32 GLU HG2 H 1.918 -9.589 -3.125 1.00 . A A . 32 GLU HG2 1 1
17 9714 1 1 32 GLU HG3 H 3.383 -8.613 -3.023 1.00 . A A . 32 GLU HG3 1 1
17 9715 1 1 32 GLU N N 1.152 -5.216 -2.025 1.00 . A A . 32 GLU N 1 1
17 9716 1 1 32 GLU O O 3.511 -5.037 -3.347 1.00 . A A . 32 GLU O 1 1
17 9717 1 1 32 GLU OE1 O 3.630 -8.898 -0.555 1.00 . A A . 32 GLU OE1 1 1
17 9718 1 1 32 GLU OE2 O 1.602 -9.728 -0.560 1.00 . A A . 32 GLU OE2 1 1
17 9719 1 1 33 CYS C C 6.648 -6.943 -2.734 1.00 . A A . 33 CYS C 1 1
17 9720 1 1 33 CYS CA C 5.833 -5.836 -2.084 1.00 . A A . 33 CYS CA 1 1
17 9721 1 1 33 CYS CB C 6.502 -5.341 -0.801 1.00 . A A . 33 CYS CB 1 1
17 9722 1 1 33 CYS H H 4.380 -7.041 -1.132 1.00 . A A . 33 CYS H 1 1
17 9723 1 1 33 CYS HA H 5.749 -5.008 -2.779 1.00 . A A . 33 CYS HA 1 1
17 9724 1 1 33 CYS HB2 H 5.769 -4.839 -0.188 1.00 . A A . 33 CYS HB2 1 1
17 9725 1 1 33 CYS HB3 H 6.901 -6.186 -0.257 1.00 . A A . 33 CYS HB3 1 1
17 9726 1 1 33 CYS N N 4.494 -6.328 -1.797 1.00 . A A . 33 CYS N 1 1
17 9727 1 1 33 CYS O O 6.981 -7.943 -2.095 1.00 . A A . 33 CYS O 1 1
17 9728 1 1 33 CYS SG S 7.863 -4.178 -1.096 1.00 . A A . 33 CYS SG 1 1
17 9729 1 1 34 GLU C C 8.610 -7.242 -5.742 1.00 . A A . 34 GLU C 1 1
17 9730 1 1 34 GLU CA C 7.509 -7.810 -4.856 1.00 . A A . 34 GLU CA 1 1
17 9731 1 1 34 GLU CB C 6.401 -8.434 -5.721 1.00 . A A . 34 GLU CB 1 1
17 9732 1 1 34 GLU CD C 4.021 -9.336 -5.770 1.00 . A A . 34 GLU CD 1 1
17 9733 1 1 34 GLU CG C 5.177 -8.847 -4.915 1.00 . A A . 34 GLU CG 1 1
17 9734 1 1 34 GLU H H 6.772 -5.878 -4.416 1.00 . A A . 34 GLU H 1 1
17 9735 1 1 34 GLU HA H 7.930 -8.572 -4.215 1.00 . A A . 34 GLU HA 1 1
17 9736 1 1 34 GLU HB2 H 6.091 -7.716 -6.467 1.00 . A A . 34 GLU HB2 1 1
17 9737 1 1 34 GLU HB3 H 6.795 -9.311 -6.217 1.00 . A A . 34 GLU HB3 1 1
17 9738 1 1 34 GLU HG2 H 5.463 -9.638 -4.237 1.00 . A A . 34 GLU HG2 1 1
17 9739 1 1 34 GLU HG3 H 4.848 -7.990 -4.342 1.00 . A A . 34 GLU HG3 1 1
17 9740 1 1 34 GLU N N 6.941 -6.761 -4.016 1.00 . A A . 34 GLU N 1 1
17 9741 1 1 34 GLU O O 8.960 -6.064 -5.637 1.00 . A A . 34 GLU O 1 1
17 9742 1 1 34 GLU OE1 O 3.993 -10.532 -6.128 1.00 . A A . 34 GLU OE1 1 1
17 9743 1 1 34 GLU OE2 O 3.120 -8.530 -6.075 1.00 . A A . 34 GLU OE2 1 1
17 9744 1 1 35 THR C C 9.597 -8.064 -8.979 1.00 . A A . 35 THR C 1 1
17 9745 1 1 35 THR CA C 10.125 -7.657 -7.591 1.00 . A A . 35 THR CA 1 1
17 9746 1 1 35 THR CB C 11.559 -8.199 -7.322 1.00 . A A . 35 THR CB 1 1
17 9747 1 1 35 THR CG2 C 11.584 -9.715 -7.131 1.00 . A A . 35 THR CG2 1 1
17 9748 1 1 35 THR H H 8.983 -9.049 -6.496 1.00 . A A . 35 THR H 1 1
17 9749 1 1 35 THR HA H 10.165 -6.572 -7.551 1.00 . A A . 35 THR HA 1 1
17 9750 1 1 35 THR HB H 11.917 -7.741 -6.407 1.00 . A A . 35 THR HB 1 1
17 9751 1 1 35 THR HG1 H 12.889 -6.996 -8.148 1.00 . A A . 35 THR HG1 1 1
17 9752 1 1 35 THR HG21 H 12.595 -10.034 -6.920 1.00 . A A . 35 THR HG21 1 1
17 9753 1 1 35 THR HG22 H 11.236 -10.200 -8.032 1.00 . A A . 35 THR HG22 1 1
17 9754 1 1 35 THR HG23 H 10.943 -9.987 -6.305 1.00 . A A . 35 THR HG23 1 1
17 9755 1 1 35 THR N N 9.191 -8.096 -6.570 1.00 . A A . 35 THR N 1 1
17 9756 1 1 35 THR O O 8.956 -7.217 -9.643 1.00 . A A . 35 THR O 1 1
17 9757 1 1 35 THR OXT O 9.763 -9.234 -9.379 1.00 . A A . 35 THR OXT 1 1
17 9758 1 1 35 THR OG1 O 12.445 -7.822 -8.386 1.00 . A A . 35 THR OG1 1 1
18 9759 1 1 1 CYS C C -12.499 -0.510 1.569 1.00 . A A . 1 CYS C 1 1
18 9760 1 1 1 CYS CA C -13.858 0.144 1.343 1.00 . A A . 1 CYS CA 1 1
18 9761 1 1 1 CYS CB C -13.687 1.642 1.088 1.00 . A A . 1 CYS CB 1 1
18 9762 1 1 1 CYS H1 H -14.873 -1.077 2.686 1.00 . A A . 1 CYS H1 1 1
18 9763 1 1 1 CYS H2 H -15.672 0.372 2.339 1.00 . A A . 1 CYS H2 1 1
18 9764 1 1 1 CYS H3 H -14.321 0.370 3.355 1.00 . A A . 1 CYS H3 1 1
18 9765 1 1 1 CYS HA H -14.327 -0.307 0.481 1.00 . A A . 1 CYS HA 1 1
18 9766 1 1 1 CYS HB2 H -14.645 2.059 0.826 1.00 . A A . 1 CYS HB2 1 1
18 9767 1 1 1 CYS HB3 H -13.338 2.110 1.996 1.00 . A A . 1 CYS HB3 1 1
18 9768 1 1 1 CYS N N -14.741 -0.063 2.509 1.00 . A A . 1 CYS N 1 1
18 9769 1 1 1 CYS O O -11.667 -0.009 2.329 1.00 . A A . 1 CYS O 1 1
18 9770 1 1 1 CYS SG S -12.522 2.077 -0.247 1.00 . A A . 1 CYS SG 1 1
18 9771 1 1 2 LYS C C -10.497 -2.589 -0.452 1.00 . A A . 2 LYS C 1 1
18 9772 1 1 2 LYS CA C -11.023 -2.371 0.961 1.00 . A A . 2 LYS CA 1 1
18 9773 1 1 2 LYS CB C -11.180 -3.720 1.685 1.00 . A A . 2 LYS CB 1 1
18 9774 1 1 2 LYS CD C -11.391 -4.956 3.876 1.00 . A A . 2 LYS CD 1 1
18 9775 1 1 2 LYS CE C -11.619 -4.841 5.380 1.00 . A A . 2 LYS CE 1 1
18 9776 1 1 2 LYS CG C -11.438 -3.596 3.183 1.00 . A A . 2 LYS CG 1 1
18 9777 1 1 2 LYS H H -13.012 -1.991 0.344 1.00 . A A . 2 LYS H 1 1
18 9778 1 1 2 LYS HA H -10.312 -1.760 1.506 1.00 . A A . 2 LYS HA 1 1
18 9779 1 1 2 LYS HB2 H -12.008 -4.256 1.245 1.00 . A A . 2 LYS HB2 1 1
18 9780 1 1 2 LYS HB3 H -10.276 -4.299 1.546 1.00 . A A . 2 LYS HB3 1 1
18 9781 1 1 2 LYS HD2 H -12.160 -5.590 3.456 1.00 . A A . 2 LYS HD2 1 1
18 9782 1 1 2 LYS HD3 H -10.423 -5.405 3.702 1.00 . A A . 2 LYS HD3 1 1
18 9783 1 1 2 LYS HE2 H -10.873 -4.178 5.795 1.00 . A A . 2 LYS HE2 1 1
18 9784 1 1 2 LYS HE3 H -12.603 -4.427 5.553 1.00 . A A . 2 LYS HE3 1 1
18 9785 1 1 2 LYS HG2 H -10.682 -2.955 3.617 1.00 . A A . 2 LYS HG2 1 1
18 9786 1 1 2 LYS HG3 H -12.413 -3.157 3.334 1.00 . A A . 2 LYS HG3 1 1
18 9787 1 1 2 LYS HZ1 H -10.563 -6.554 5.952 1.00 . A A . 2 LYS HZ1 1 1
18 9788 1 1 2 LYS HZ2 H -12.202 -6.834 5.642 1.00 . A A . 2 LYS HZ2 1 1
18 9789 1 1 2 LYS HZ3 H -11.730 -6.064 7.073 1.00 . A A . 2 LYS HZ3 1 1
18 9790 1 1 2 LYS N N -12.292 -1.643 0.908 1.00 . A A . 2 LYS N 1 1
18 9791 1 1 2 LYS NZ N -11.522 -6.164 6.058 1.00 . A A . 2 LYS NZ 1 1
18 9792 1 1 2 LYS O O -11.189 -3.150 -1.303 1.00 . A A . 2 LYS O 1 1
18 9793 1 1 3 GLN C C -7.476 -3.135 -2.025 1.00 . A A . 3 GLN C 1 1
18 9794 1 1 3 GLN CA C -8.677 -2.198 -2.033 1.00 . A A . 3 GLN CA 1 1
18 9795 1 1 3 GLN CB C -8.245 -0.793 -2.478 1.00 . A A . 3 GLN CB 1 1
18 9796 1 1 3 GLN CD C -10.396 -0.130 -3.658 1.00 . A A . 3 GLN CD 1 1
18 9797 1 1 3 GLN CG C -9.392 0.212 -2.569 1.00 . A A . 3 GLN CG 1 1
18 9798 1 1 3 GLN H H -8.747 -1.764 0.042 1.00 . A A . 3 GLN H 1 1
18 9799 1 1 3 GLN HA H -9.416 -2.579 -2.724 1.00 . A A . 3 GLN HA 1 1
18 9800 1 1 3 GLN HB2 H -7.521 -0.412 -1.771 1.00 . A A . 3 GLN HB2 1 1
18 9801 1 1 3 GLN HB3 H -7.778 -0.863 -3.450 1.00 . A A . 3 GLN HB3 1 1
18 9802 1 1 3 GLN HE21 H -12.316 0.025 -4.133 1.00 . A A . 3 GLN HE21 1 1
18 9803 1 1 3 GLN HE22 H -11.868 0.697 -2.608 1.00 . A A . 3 GLN HE22 1 1
18 9804 1 1 3 GLN HG2 H -9.908 0.235 -1.619 1.00 . A A . 3 GLN HG2 1 1
18 9805 1 1 3 GLN HG3 H -8.980 1.190 -2.776 1.00 . A A . 3 GLN HG3 1 1
18 9806 1 1 3 GLN N N -9.276 -2.135 -0.701 1.00 . A A . 3 GLN N 1 1
18 9807 1 1 3 GLN NE2 N -11.652 0.234 -3.445 1.00 . A A . 3 GLN NE2 1 1
18 9808 1 1 3 GLN O O -6.955 -3.470 -0.962 1.00 . A A . 3 GLN O 1 1
18 9809 1 1 3 GLN OE1 O -10.047 -0.714 -4.682 1.00 . A A . 3 GLN OE1 1 1
18 9810 1 1 4 ARG C C -5.012 -3.883 -4.521 1.00 . A A . 4 ARG C 1 1
18 9811 1 1 4 ARG CA C -5.848 -4.389 -3.346 1.00 . A A . 4 ARG CA 1 1
18 9812 1 1 4 ARG CB C -6.244 -5.867 -3.540 1.00 . A A . 4 ARG CB 1 1
18 9813 1 1 4 ARG CD C -7.421 -7.570 -4.993 1.00 . A A . 4 ARG CD 1 1
18 9814 1 1 4 ARG CG C -6.728 -6.214 -4.945 1.00 . A A . 4 ARG CG 1 1
18 9815 1 1 4 ARG CZ C -9.866 -7.937 -5.080 1.00 . A A . 4 ARG CZ 1 1
18 9816 1 1 4 ARG H H -7.514 -3.274 -4.019 1.00 . A A . 4 ARG H 1 1
18 9817 1 1 4 ARG HA H -5.263 -4.295 -2.439 1.00 . A A . 4 ARG HA 1 1
18 9818 1 1 4 ARG HB2 H -5.387 -6.487 -3.319 1.00 . A A . 4 ARG HB2 1 1
18 9819 1 1 4 ARG HB3 H -7.034 -6.108 -2.840 1.00 . A A . 4 ARG HB3 1 1
18 9820 1 1 4 ARG HD2 H -7.472 -7.898 -6.022 1.00 . A A . 4 ARG HD2 1 1
18 9821 1 1 4 ARG HD3 H -6.841 -8.282 -4.418 1.00 . A A . 4 ARG HD3 1 1
18 9822 1 1 4 ARG HE H -8.884 -7.076 -3.558 1.00 . A A . 4 ARG HE 1 1
18 9823 1 1 4 ARG HG2 H -7.425 -5.455 -5.274 1.00 . A A . 4 ARG HG2 1 1
18 9824 1 1 4 ARG HG3 H -5.877 -6.229 -5.613 1.00 . A A . 4 ARG HG3 1 1
18 9825 1 1 4 ARG HH11 H -8.838 -8.772 -6.622 1.00 . A A . 4 ARG HH11 1 1
18 9826 1 1 4 ARG HH12 H -10.564 -8.915 -6.718 1.00 . A A . 4 ARG HH12 1 1
18 9827 1 1 4 ARG HH21 H -11.156 -7.266 -3.670 1.00 . A A . 4 ARG HH21 1 1
18 9828 1 1 4 ARG HH22 H -11.892 -8.043 -5.038 1.00 . A A . 4 ARG HH22 1 1
18 9829 1 1 4 ARG N N -7.035 -3.548 -3.209 1.00 . A A . 4 ARG N 1 1
18 9830 1 1 4 ARG NE N -8.777 -7.503 -4.441 1.00 . A A . 4 ARG NE 1 1
18 9831 1 1 4 ARG NH1 N -9.748 -8.593 -6.231 1.00 . A A . 4 ARG NH1 1 1
18 9832 1 1 4 ARG NH2 N -11.066 -7.739 -4.552 1.00 . A A . 4 ARG NH2 1 1
18 9833 1 1 4 ARG O O -5.554 -3.584 -5.589 1.00 . A A . 4 ARG O 1 1
18 9834 1 1 5 ARG C C -1.429 -3.834 -5.271 1.00 . A A . 5 ARG C 1 1
18 9835 1 1 5 ARG CA C -2.812 -3.195 -5.341 1.00 . A A . 5 ARG CA 1 1
18 9836 1 1 5 ARG CB C -2.718 -1.671 -5.187 1.00 . A A . 5 ARG CB 1 1
18 9837 1 1 5 ARG CD C -4.001 0.511 -5.293 1.00 . A A . 5 ARG CD 1 1
18 9838 1 1 5 ARG CG C -3.961 -0.949 -5.701 1.00 . A A . 5 ARG CG 1 1
18 9839 1 1 5 ARG CZ C -2.962 2.026 -6.957 1.00 . A A . 5 ARG CZ 1 1
18 9840 1 1 5 ARG H H -3.319 -4.058 -3.466 1.00 . A A . 5 ARG H 1 1
18 9841 1 1 5 ARG HA H -3.243 -3.413 -6.306 1.00 . A A . 5 ARG HA 1 1
18 9842 1 1 5 ARG HB2 H -2.584 -1.428 -4.141 1.00 . A A . 5 ARG HB2 1 1
18 9843 1 1 5 ARG HB3 H -1.864 -1.313 -5.745 1.00 . A A . 5 ARG HB3 1 1
18 9844 1 1 5 ARG HD2 H -4.931 0.938 -5.638 1.00 . A A . 5 ARG HD2 1 1
18 9845 1 1 5 ARG HD3 H -3.962 0.560 -4.218 1.00 . A A . 5 ARG HD3 1 1
18 9846 1 1 5 ARG HE H -2.044 1.291 -5.335 1.00 . A A . 5 ARG HE 1 1
18 9847 1 1 5 ARG HG2 H -3.975 -1.005 -6.779 1.00 . A A . 5 ARG HG2 1 1
18 9848 1 1 5 ARG HG3 H -4.840 -1.445 -5.306 1.00 . A A . 5 ARG HG3 1 1
18 9849 1 1 5 ARG HH11 H -4.824 1.394 -7.477 1.00 . A A . 5 ARG HH11 1 1
18 9850 1 1 5 ARG HH12 H -4.093 2.539 -8.560 1.00 . A A . 5 ARG HH12 1 1
18 9851 1 1 5 ARG HH21 H -1.110 2.813 -6.745 1.00 . A A . 5 ARG HH21 1 1
18 9852 1 1 5 ARG HH22 H -1.987 3.342 -8.151 1.00 . A A . 5 ARG HH22 1 1
18 9853 1 1 5 ARG N N -3.703 -3.756 -4.319 1.00 . A A . 5 ARG N 1 1
18 9854 1 1 5 ARG NE N -2.886 1.287 -5.845 1.00 . A A . 5 ARG NE 1 1
18 9855 1 1 5 ARG NH1 N -4.047 1.983 -7.724 1.00 . A A . 5 ARG NH1 1 1
18 9856 1 1 5 ARG NH2 N -1.938 2.789 -7.313 1.00 . A A . 5 ARG NH2 1 1
18 9857 1 1 5 ARG O O -1.161 -4.659 -4.396 1.00 . A A . 5 ARG O 1 1
18 9858 1 1 6 ARG C C 1.845 -2.941 -6.370 1.00 . A A . 6 ARG C 1 1
18 9859 1 1 6 ARG CA C 0.786 -4.031 -6.265 1.00 . A A . 6 ARG CA 1 1
18 9860 1 1 6 ARG CB C 0.902 -5.011 -7.450 1.00 . A A . 6 ARG CB 1 1
18 9861 1 1 6 ARG CD C -0.576 -3.856 -9.179 1.00 . A A . 6 ARG CD 1 1
18 9862 1 1 6 ARG CG C 0.823 -4.369 -8.841 1.00 . A A . 6 ARG CG 1 1
18 9863 1 1 6 ARG CZ C -1.767 -5.900 -9.911 1.00 . A A . 6 ARG CZ 1 1
18 9864 1 1 6 ARG H H -0.796 -2.740 -6.822 1.00 . A A . 6 ARG H 1 1
18 9865 1 1 6 ARG HA H 0.955 -4.579 -5.346 1.00 . A A . 6 ARG HA 1 1
18 9866 1 1 6 ARG HB2 H 1.849 -5.528 -7.377 1.00 . A A . 6 ARG HB2 1 1
18 9867 1 1 6 ARG HB3 H 0.106 -5.741 -7.371 1.00 . A A . 6 ARG HB3 1 1
18 9868 1 1 6 ARG HD2 H -0.821 -3.044 -8.510 1.00 . A A . 6 ARG HD2 1 1
18 9869 1 1 6 ARG HD3 H -0.575 -3.492 -10.198 1.00 . A A . 6 ARG HD3 1 1
18 9870 1 1 6 ARG HE H -2.194 -4.842 -8.266 1.00 . A A . 6 ARG HE 1 1
18 9871 1 1 6 ARG HG2 H 1.513 -3.539 -8.880 1.00 . A A . 6 ARG HG2 1 1
18 9872 1 1 6 ARG HG3 H 1.111 -5.108 -9.578 1.00 . A A . 6 ARG HG3 1 1
18 9873 1 1 6 ARG HH11 H -0.310 -5.303 -11.188 1.00 . A A . 6 ARG HH11 1 1
18 9874 1 1 6 ARG HH12 H -1.152 -6.747 -11.650 1.00 . A A . 6 ARG HH12 1 1
18 9875 1 1 6 ARG HH21 H -3.300 -6.731 -8.888 1.00 . A A . 6 ARG HH21 1 1
18 9876 1 1 6 ARG HH22 H -2.834 -7.570 -10.333 1.00 . A A . 6 ARG HH22 1 1
18 9877 1 1 6 ARG N N -0.549 -3.448 -6.189 1.00 . A A . 6 ARG N 1 1
18 9878 1 1 6 ARG NE N -1.597 -4.897 -9.046 1.00 . A A . 6 ARG NE 1 1
18 9879 1 1 6 ARG NH1 N -1.015 -5.989 -11.001 1.00 . A A . 6 ARG NH1 1 1
18 9880 1 1 6 ARG NH2 N -2.713 -6.802 -9.695 1.00 . A A . 6 ARG NH2 1 1
18 9881 1 1 6 ARG O O 1.573 -1.841 -6.857 1.00 . A A . 6 ARG O 1 1
18 9882 1 1 7 TYR C C 5.459 -3.134 -5.945 1.00 . A A . 7 TYR C 1 1
18 9883 1 1 7 TYR CA C 4.164 -2.327 -5.919 1.00 . A A . 7 TYR CA 1 1
18 9884 1 1 7 TYR CB C 4.107 -1.411 -4.676 1.00 . A A . 7 TYR CB 1 1
18 9885 1 1 7 TYR CD1 C 6.122 0.015 -4.056 1.00 . A A . 7 TYR CD1 1 1
18 9886 1 1 7 TYR CD2 C 4.528 0.918 -5.583 1.00 . A A . 7 TYR CD2 1 1
18 9887 1 1 7 TYR CE1 C 6.863 1.183 -4.135 1.00 . A A . 7 TYR CE1 1 1
18 9888 1 1 7 TYR CE2 C 5.266 2.086 -5.669 1.00 . A A . 7 TYR CE2 1 1
18 9889 1 1 7 TYR CG C 4.938 -0.136 -4.775 1.00 . A A . 7 TYR CG 1 1
18 9890 1 1 7 TYR CZ C 6.435 2.212 -4.946 1.00 . A A . 7 TYR CZ 1 1
18 9891 1 1 7 TYR H H 3.179 -4.150 -5.512 1.00 . A A . 7 TYR H 1 1
18 9892 1 1 7 TYR HA H 4.099 -1.729 -6.817 1.00 . A A . 7 TYR HA 1 1
18 9893 1 1 7 TYR HB2 H 3.081 -1.116 -4.508 1.00 . A A . 7 TYR HB2 1 1
18 9894 1 1 7 TYR HB3 H 4.453 -1.966 -3.816 1.00 . A A . 7 TYR HB3 1 1
18 9895 1 1 7 TYR HD1 H 6.460 -0.792 -3.422 1.00 . A A . 7 TYR HD1 1 1
18 9896 1 1 7 TYR HD2 H 3.611 0.821 -6.149 1.00 . A A . 7 TYR HD2 1 1
18 9897 1 1 7 TYR HE1 H 7.779 1.279 -3.565 1.00 . A A . 7 TYR HE1 1 1
18 9898 1 1 7 TYR HE2 H 4.929 2.892 -6.305 1.00 . A A . 7 TYR HE2 1 1
18 9899 1 1 7 TYR HH H 6.582 4.137 -4.886 1.00 . A A . 7 TYR HH 1 1
18 9900 1 1 7 TYR N N 3.042 -3.255 -5.897 1.00 . A A . 7 TYR N 1 1
18 9901 1 1 7 TYR O O 5.427 -4.360 -5.811 1.00 . A A . 7 TYR O 1 1
18 9902 1 1 7 TYR OH O 7.168 3.377 -5.020 1.00 . A A . 7 TYR OH 1 1
18 9903 1 1 8 ARG C C 8.932 -2.293 -5.442 1.00 . A A . 8 ARG C 1 1
18 9904 1 1 8 ARG CA C 7.881 -3.149 -6.136 1.00 . A A . 8 ARG CA 1 1
18 9905 1 1 8 ARG CB C 8.316 -3.501 -7.570 1.00 . A A . 8 ARG CB 1 1
18 9906 1 1 8 ARG CD C 8.957 -2.736 -9.893 1.00 . A A . 8 ARG CD 1 1
18 9907 1 1 8 ARG CG C 8.602 -2.301 -8.470 1.00 . A A . 8 ARG CG 1 1
18 9908 1 1 8 ARG CZ C 9.573 -1.639 -12.031 1.00 . A A . 8 ARG CZ 1 1
18 9909 1 1 8 ARG H H 6.559 -1.501 -6.282 1.00 . A A . 8 ARG H 1 1
18 9910 1 1 8 ARG HA H 7.766 -4.068 -5.574 1.00 . A A . 8 ARG HA 1 1
18 9911 1 1 8 ARG HB2 H 9.212 -4.099 -7.518 1.00 . A A . 8 ARG HB2 1 1
18 9912 1 1 8 ARG HB3 H 7.535 -4.089 -8.033 1.00 . A A . 8 ARG HB3 1 1
18 9913 1 1 8 ARG HD2 H 9.722 -3.499 -9.846 1.00 . A A . 8 ARG HD2 1 1
18 9914 1 1 8 ARG HD3 H 8.071 -3.145 -10.359 1.00 . A A . 8 ARG HD3 1 1
18 9915 1 1 8 ARG HE H 9.719 -0.802 -10.221 1.00 . A A . 8 ARG HE 1 1
18 9916 1 1 8 ARG HG2 H 7.724 -1.672 -8.507 1.00 . A A . 8 ARG HG2 1 1
18 9917 1 1 8 ARG HG3 H 9.430 -1.741 -8.057 1.00 . A A . 8 ARG HG3 1 1
18 9918 1 1 8 ARG HH11 H 8.830 -3.515 -12.259 1.00 . A A . 8 ARG HH11 1 1
18 9919 1 1 8 ARG HH12 H 9.302 -2.723 -13.728 1.00 . A A . 8 ARG HH12 1 1
18 9920 1 1 8 ARG HH21 H 10.354 0.229 -12.133 1.00 . A A . 8 ARG HH21 1 1
18 9921 1 1 8 ARG HH22 H 10.165 -0.580 -13.660 1.00 . A A . 8 ARG HH22 1 1
18 9922 1 1 8 ARG N N 6.590 -2.469 -6.137 1.00 . A A . 8 ARG N 1 1
18 9923 1 1 8 ARG NE N 9.447 -1.618 -10.702 1.00 . A A . 8 ARG NE 1 1
18 9924 1 1 8 ARG NH1 N 9.207 -2.710 -12.728 1.00 . A A . 8 ARG NH1 1 1
18 9925 1 1 8 ARG NH2 N 10.071 -0.580 -12.659 1.00 . A A . 8 ARG NH2 1 1
18 9926 1 1 8 ARG O O 8.999 -1.081 -5.665 1.00 . A A . 8 ARG O 1 1
18 9927 1 1 9 GLY C C 11.016 -2.785 -2.477 1.00 . A A . 9 GLY C 1 1
18 9928 1 1 9 GLY CA C 10.756 -2.193 -3.850 1.00 . A A . 9 GLY CA 1 1
18 9929 1 1 9 GLY H H 9.646 -3.895 -4.462 1.00 . A A . 9 GLY H 1 1
18 9930 1 1 9 GLY HA2 H 11.674 -2.214 -4.418 1.00 . A A . 9 GLY HA2 1 1
18 9931 1 1 9 GLY HA3 H 10.440 -1.164 -3.734 1.00 . A A . 9 GLY HA3 1 1
18 9932 1 1 9 GLY N N 9.738 -2.919 -4.589 1.00 . A A . 9 GLY N 1 1
18 9933 1 1 9 GLY O O 10.800 -3.979 -2.265 1.00 . A A . 9 GLY O 1 1
18 9934 1 1 10 SER C C 10.758 -2.095 0.824 1.00 . A A . 10 SER C 1 1
18 9935 1 1 10 SER CA C 11.852 -2.394 -0.206 1.00 . A A . 10 SER CA 1 1
18 9936 1 1 10 SER CB C 13.167 -1.711 0.203 1.00 . A A . 10 SER CB 1 1
18 9937 1 1 10 SER H H 11.535 -0.993 -1.755 1.00 . A A . 10 SER H 1 1
18 9938 1 1 10 SER HA H 12.010 -3.463 -0.241 1.00 . A A . 10 SER HA 1 1
18 9939 1 1 10 SER HB2 H 13.910 -1.875 -0.565 1.00 . A A . 10 SER HB2 1 1
18 9940 1 1 10 SER HB3 H 12.997 -0.650 0.317 1.00 . A A . 10 SER HB3 1 1
18 9941 1 1 10 SER HG H 14.417 -2.803 1.251 1.00 . A A . 10 SER HG 1 1
18 9942 1 1 10 SER N N 11.464 -1.947 -1.541 1.00 . A A . 10 SER N 1 1
18 9943 1 1 10 SER O O 9.718 -1.508 0.499 1.00 . A A . 10 SER O 1 1
18 9944 1 1 10 SER OG O 13.660 -2.228 1.430 1.00 . A A . 10 SER OG 1 1
18 9945 1 1 11 GLU C C 9.568 -0.931 3.336 1.00 . A A . 11 GLU C 1 1
18 9946 1 1 11 GLU CA C 10.065 -2.366 3.171 1.00 . A A . 11 GLU CA 1 1
18 9947 1 1 11 GLU CB C 10.694 -2.855 4.488 1.00 . A A . 11 GLU CB 1 1
18 9948 1 1 11 GLU CD C 12.587 -2.643 6.173 1.00 . A A . 11 GLU CD 1 1
18 9949 1 1 11 GLU CG C 12.006 -2.161 4.852 1.00 . A A . 11 GLU CG 1 1
18 9950 1 1 11 GLU H H 11.908 -2.868 2.260 1.00 . A A . 11 GLU H 1 1
18 9951 1 1 11 GLU HA H 9.220 -2.996 2.937 1.00 . A A . 11 GLU HA 1 1
18 9952 1 1 11 GLU HB2 H 9.992 -2.690 5.294 1.00 . A A . 11 GLU HB2 1 1
18 9953 1 1 11 GLU HB3 H 10.885 -3.915 4.407 1.00 . A A . 11 GLU HB3 1 1
18 9954 1 1 11 GLU HG2 H 12.727 -2.354 4.071 1.00 . A A . 11 GLU HG2 1 1
18 9955 1 1 11 GLU HG3 H 11.830 -1.096 4.917 1.00 . A A . 11 GLU HG3 1 1
18 9956 1 1 11 GLU N N 11.026 -2.485 2.073 1.00 . A A . 11 GLU N 1 1
18 9957 1 1 11 GLU O O 8.371 -0.703 3.528 1.00 . A A . 11 GLU O 1 1
18 9958 1 1 11 GLU OE1 O 12.678 -1.843 7.127 1.00 . A A . 11 GLU OE1 1 1
18 9959 1 1 11 GLU OE2 O 12.965 -3.830 6.262 1.00 . A A . 11 GLU OE2 1 1
18 9960 1 1 12 GLU C C 9.079 1.830 2.393 1.00 . A A . 12 GLU C 1 1
18 9961 1 1 12 GLU CA C 10.142 1.437 3.410 1.00 . A A . 12 GLU CA 1 1
18 9962 1 1 12 GLU CB C 11.364 2.343 3.214 1.00 . A A . 12 GLU CB 1 1
18 9963 1 1 12 GLU CD C 12.004 4.742 2.665 1.00 . A A . 12 GLU CD 1 1
18 9964 1 1 12 GLU CG C 11.036 3.826 3.389 1.00 . A A . 12 GLU CG 1 1
18 9965 1 1 12 GLU H H 11.425 -0.219 3.082 1.00 . A A . 12 GLU H 1 1
18 9966 1 1 12 GLU HA H 9.748 1.576 4.408 1.00 . A A . 12 GLU HA 1 1
18 9967 1 1 12 GLU HB2 H 12.124 2.071 3.935 1.00 . A A . 12 GLU HB2 1 1
18 9968 1 1 12 GLU HB3 H 11.757 2.194 2.218 1.00 . A A . 12 GLU HB3 1 1
18 9969 1 1 12 GLU HG2 H 10.040 4.008 3.009 1.00 . A A . 12 GLU HG2 1 1
18 9970 1 1 12 GLU HG3 H 11.059 4.061 4.444 1.00 . A A . 12 GLU HG3 1 1
18 9971 1 1 12 GLU N N 10.490 0.029 3.253 1.00 . A A . 12 GLU N 1 1
18 9972 1 1 12 GLU O O 8.064 2.439 2.734 1.00 . A A . 12 GLU O 1 1
18 9973 1 1 12 GLU OE1 O 13.142 4.919 3.147 1.00 . A A . 12 GLU OE1 1 1
18 9974 1 1 12 GLU OE2 O 11.624 5.299 1.609 1.00 . A A . 12 GLU OE2 1 1
18 9975 1 1 13 GLU C C 7.107 1.167 0.159 1.00 . A A . 13 GLU C 1 1
18 9976 1 1 13 GLU CA C 8.474 1.832 0.030 1.00 . A A . 13 GLU CA 1 1
18 9977 1 1 13 GLU CB C 9.149 1.447 -1.292 1.00 . A A . 13 GLU CB 1 1
18 9978 1 1 13 GLU CD C 11.245 1.630 -2.729 1.00 . A A . 13 GLU CD 1 1
18 9979 1 1 13 GLU CG C 10.537 2.064 -1.455 1.00 . A A . 13 GLU CG 1 1
18 9980 1 1 13 GLU H H 10.124 0.905 0.967 1.00 . A A . 13 GLU H 1 1
18 9981 1 1 13 GLU HA H 8.346 2.906 0.059 1.00 . A A . 13 GLU HA 1 1
18 9982 1 1 13 GLU HB2 H 9.244 0.370 -1.339 1.00 . A A . 13 GLU HB2 1 1
18 9983 1 1 13 GLU HB3 H 8.527 1.783 -2.113 1.00 . A A . 13 GLU HB3 1 1
18 9984 1 1 13 GLU HG2 H 10.440 3.140 -1.464 1.00 . A A . 13 GLU HG2 1 1
18 9985 1 1 13 GLU HG3 H 11.142 1.772 -0.607 1.00 . A A . 13 GLU HG3 1 1
18 9986 1 1 13 GLU N N 9.333 1.459 1.144 1.00 . A A . 13 GLU N 1 1
18 9987 1 1 13 GLU O O 6.083 1.797 -0.082 1.00 . A A . 13 GLU O 1 1
18 9988 1 1 13 GLU OE1 O 11.061 2.288 -3.776 1.00 . A A . 13 GLU OE1 1 1
18 9989 1 1 13 GLU OE2 O 12.004 0.641 -2.685 1.00 . A A . 13 GLU OE2 1 1
18 9990 1 1 14 CYS C C 5.006 -0.174 1.856 1.00 . A A . 14 CYS C 1 1
18 9991 1 1 14 CYS CA C 5.866 -0.844 0.780 1.00 . A A . 14 CYS CA 1 1
18 9992 1 1 14 CYS CB C 6.180 -2.288 1.180 1.00 . A A . 14 CYS CB 1 1
18 9993 1 1 14 CYS H H 7.965 -0.556 0.702 1.00 . A A . 14 CYS H 1 1
18 9994 1 1 14 CYS HA H 5.315 -0.851 -0.151 1.00 . A A . 14 CYS HA 1 1
18 9995 1 1 14 CYS HB2 H 6.862 -2.283 2.015 1.00 . A A . 14 CYS HB2 1 1
18 9996 1 1 14 CYS HB3 H 5.265 -2.783 1.474 1.00 . A A . 14 CYS HB3 1 1
18 9997 1 1 14 CYS N N 7.105 -0.100 0.559 1.00 . A A . 14 CYS N 1 1
18 9998 1 1 14 CYS O O 3.824 0.110 1.637 1.00 . A A . 14 CYS O 1 1
18 9999 1 1 14 CYS SG S 6.944 -3.272 -0.150 1.00 . A A . 14 CYS SG 1 1
18 10000 1 1 15 ARG C C 4.392 2.099 3.722 1.00 . A A . 15 ARG C 1 1
18 10001 1 1 15 ARG CA C 4.913 0.723 4.125 1.00 . A A . 15 ARG CA 1 1
18 10002 1 1 15 ARG CB C 5.854 0.852 5.332 1.00 . A A . 15 ARG CB 1 1
18 10003 1 1 15 ARG CD C 4.958 -1.006 6.779 1.00 . A A . 15 ARG CD 1 1
18 10004 1 1 15 ARG CG C 6.166 -0.474 6.020 1.00 . A A . 15 ARG CG 1 1
18 10005 1 1 15 ARG CZ C 4.822 -0.174 9.106 1.00 . A A . 15 ARG CZ 1 1
18 10006 1 1 15 ARG H H 6.562 -0.138 3.115 1.00 . A A . 15 ARG H 1 1
18 10007 1 1 15 ARG HA H 4.076 0.094 4.393 1.00 . A A . 15 ARG HA 1 1
18 10008 1 1 15 ARG HB2 H 6.786 1.285 4.999 1.00 . A A . 15 ARG HB2 1 1
18 10009 1 1 15 ARG HB3 H 5.403 1.513 6.060 1.00 . A A . 15 ARG HB3 1 1
18 10010 1 1 15 ARG HD2 H 4.150 -1.166 6.081 1.00 . A A . 15 ARG HD2 1 1
18 10011 1 1 15 ARG HD3 H 5.222 -1.947 7.243 1.00 . A A . 15 ARG HD3 1 1
18 10012 1 1 15 ARG HE H 3.944 0.684 7.529 1.00 . A A . 15 ARG HE 1 1
18 10013 1 1 15 ARG HG2 H 6.461 -1.199 5.275 1.00 . A A . 15 ARG HG2 1 1
18 10014 1 1 15 ARG HG3 H 6.981 -0.322 6.717 1.00 . A A . 15 ARG HG3 1 1
18 10015 1 1 15 ARG HH11 H 5.931 -1.859 8.897 1.00 . A A . 15 ARG HH11 1 1
18 10016 1 1 15 ARG HH12 H 5.799 -1.257 10.516 1.00 . A A . 15 ARG HH12 1 1
18 10017 1 1 15 ARG HH21 H 3.800 1.491 9.636 1.00 . A A . 15 ARG HH21 1 1
18 10018 1 1 15 ARG HH22 H 4.620 0.674 10.936 1.00 . A A . 15 ARG HH22 1 1
18 10019 1 1 15 ARG N N 5.615 0.090 3.012 1.00 . A A . 15 ARG N 1 1
18 10020 1 1 15 ARG NE N 4.510 -0.070 7.814 1.00 . A A . 15 ARG NE 1 1
18 10021 1 1 15 ARG NH1 N 5.581 -1.176 9.538 1.00 . A A . 15 ARG NH1 1 1
18 10022 1 1 15 ARG NH2 N 4.375 0.732 9.963 1.00 . A A . 15 ARG NH2 1 1
18 10023 1 1 15 ARG O O 3.191 2.358 3.778 1.00 . A A . 15 ARG O 1 1
18 10024 1 1 16 LYS C C 3.854 4.331 1.891 1.00 . A A . 16 LYS C 1 1
18 10025 1 1 16 LYS CA C 5.016 4.307 2.887 1.00 . A A . 16 LYS CA 1 1
18 10026 1 1 16 LYS CB C 6.290 4.876 2.260 1.00 . A A . 16 LYS CB 1 1
18 10027 1 1 16 LYS CD C 7.730 6.885 1.816 1.00 . A A . 16 LYS CD 1 1
18 10028 1 1 16 LYS CE C 8.219 6.245 0.517 1.00 . A A . 16 LYS CE 1 1
18 10029 1 1 16 LYS CG C 6.344 6.381 2.220 1.00 . A A . 16 LYS CG 1 1
18 10030 1 1 16 LYS H H 6.249 2.687 3.308 1.00 . A A . 16 LYS H 1 1
18 10031 1 1 16 LYS HA H 4.756 4.889 3.758 1.00 . A A . 16 LYS HA 1 1
18 10032 1 1 16 LYS HB2 H 7.142 4.528 2.826 1.00 . A A . 16 LYS HB2 1 1
18 10033 1 1 16 LYS HB3 H 6.375 4.507 1.245 1.00 . A A . 16 LYS HB3 1 1
18 10034 1 1 16 LYS HD2 H 7.687 7.958 1.681 1.00 . A A . 16 LYS HD2 1 1
18 10035 1 1 16 LYS HD3 H 8.431 6.652 2.607 1.00 . A A . 16 LYS HD3 1 1
18 10036 1 1 16 LYS HE2 H 8.221 5.172 0.634 1.00 . A A . 16 LYS HE2 1 1
18 10037 1 1 16 LYS HE3 H 7.546 6.519 -0.282 1.00 . A A . 16 LYS HE3 1 1
18 10038 1 1 16 LYS HG2 H 5.614 6.738 1.516 1.00 . A A . 16 LYS HG2 1 1
18 10039 1 1 16 LYS HG3 H 6.111 6.747 3.206 1.00 . A A . 16 LYS HG3 1 1
18 10040 1 1 16 LYS HZ1 H 9.622 7.726 0.051 1.00 . A A . 16 LYS HZ1 1 1
18 10041 1 1 16 LYS HZ2 H 9.890 6.253 -0.734 1.00 . A A . 16 LYS HZ2 1 1
18 10042 1 1 16 LYS HZ3 H 10.268 6.410 0.903 1.00 . A A . 16 LYS HZ3 1 1
18 10043 1 1 16 LYS N N 5.314 2.959 3.313 1.00 . A A . 16 LYS N 1 1
18 10044 1 1 16 LYS NZ N 9.594 6.688 0.160 1.00 . A A . 16 LYS NZ 1 1
18 10045 1 1 16 LYS O O 2.860 5.028 2.098 1.00 . A A . 16 LYS O 1 1
18 10046 1 1 17 TYR C C 1.604 3.074 0.357 1.00 . A A . 17 TYR C 1 1
18 10047 1 1 17 TYR CA C 2.970 3.457 -0.217 1.00 . A A . 17 TYR CA 1 1
18 10048 1 1 17 TYR CB C 3.417 2.438 -1.276 1.00 . A A . 17 TYR CB 1 1
18 10049 1 1 17 TYR CD1 C 1.569 1.235 -2.529 1.00 . A A . 17 TYR CD1 1 1
18 10050 1 1 17 TYR CD2 C 2.522 3.184 -3.528 1.00 . A A . 17 TYR CD2 1 1
18 10051 1 1 17 TYR CE1 C 0.737 1.078 -3.622 1.00 . A A . 17 TYR CE1 1 1
18 10052 1 1 17 TYR CE2 C 1.688 3.035 -4.621 1.00 . A A . 17 TYR CE2 1 1
18 10053 1 1 17 TYR CG C 2.480 2.287 -2.464 1.00 . A A . 17 TYR CG 1 1
18 10054 1 1 17 TYR CZ C 0.797 1.982 -4.662 1.00 . A A . 17 TYR CZ 1 1
18 10055 1 1 17 TYR H H 4.776 2.971 0.760 1.00 . A A . 17 TYR H 1 1
18 10056 1 1 17 TYR HA H 2.894 4.433 -0.677 1.00 . A A . 17 TYR HA 1 1
18 10057 1 1 17 TYR HB2 H 4.381 2.737 -1.661 1.00 . A A . 17 TYR HB2 1 1
18 10058 1 1 17 TYR HB3 H 3.518 1.467 -0.807 1.00 . A A . 17 TYR HB3 1 1
18 10059 1 1 17 TYR HD1 H 1.521 0.530 -1.711 1.00 . A A . 17 TYR HD1 1 1
18 10060 1 1 17 TYR HD2 H 3.221 4.009 -3.494 1.00 . A A . 17 TYR HD2 1 1
18 10061 1 1 17 TYR HE1 H 0.037 0.256 -3.652 1.00 . A A . 17 TYR HE1 1 1
18 10062 1 1 17 TYR HE2 H 1.736 3.743 -5.436 1.00 . A A . 17 TYR HE2 1 1
18 10063 1 1 17 TYR HH H 0.515 1.796 -6.556 1.00 . A A . 17 TYR HH 1 1
18 10064 1 1 17 TYR N N 3.979 3.533 0.834 1.00 . A A . 17 TYR N 1 1
18 10065 1 1 17 TYR O O 0.615 3.780 0.147 1.00 . A A . 17 TYR O 1 1
18 10066 1 1 17 TYR OH O -0.024 1.822 -5.758 1.00 . A A . 17 TYR OH 1 1
18 10067 1 1 18 ALA C C -0.330 2.407 2.627 1.00 . A A . 18 ALA C 1 1
18 10068 1 1 18 ALA CA C 0.324 1.432 1.646 1.00 . A A . 18 ALA CA 1 1
18 10069 1 1 18 ALA CB C 0.590 0.097 2.330 1.00 . A A . 18 ALA CB 1 1
18 10070 1 1 18 ALA H H 2.411 1.490 1.279 1.00 . A A . 18 ALA H 1 1
18 10071 1 1 18 ALA HA H -0.355 1.256 0.823 1.00 . A A . 18 ALA HA 1 1
18 10072 1 1 18 ALA HB1 H -0.342 -0.324 2.680 1.00 . A A . 18 ALA HB1 1 1
18 10073 1 1 18 ALA HB2 H 1.255 0.244 3.168 1.00 . A A . 18 ALA HB2 1 1
18 10074 1 1 18 ALA HB3 H 1.046 -0.582 1.624 1.00 . A A . 18 ALA HB3 1 1
18 10075 1 1 18 ALA N N 1.570 1.965 1.096 1.00 . A A . 18 ALA N 1 1
18 10076 1 1 18 ALA O O -1.532 2.681 2.537 1.00 . A A . 18 ALA O 1 1
18 10077 1 1 19 GLU C C -0.611 5.095 3.977 1.00 . A A . 19 GLU C 1 1
18 10078 1 1 19 GLU CA C -0.050 3.816 4.592 1.00 . A A . 19 GLU CA 1 1
18 10079 1 1 19 GLU CB C 1.047 4.140 5.617 1.00 . A A . 19 GLU CB 1 1
18 10080 1 1 19 GLU CD C 2.637 3.225 7.403 1.00 . A A . 19 GLU CD 1 1
18 10081 1 1 19 GLU CG C 1.567 2.909 6.364 1.00 . A A . 19 GLU CG 1 1
18 10082 1 1 19 GLU H H 1.420 2.720 3.536 1.00 . A A . 19 GLU H 1 1
18 10083 1 1 19 GLU HA H -0.854 3.295 5.097 1.00 . A A . 19 GLU HA 1 1
18 10084 1 1 19 GLU HB2 H 1.878 4.603 5.104 1.00 . A A . 19 GLU HB2 1 1
18 10085 1 1 19 GLU HB3 H 0.652 4.835 6.345 1.00 . A A . 19 GLU HB3 1 1
18 10086 1 1 19 GLU HG2 H 0.737 2.436 6.868 1.00 . A A . 19 GLU HG2 1 1
18 10087 1 1 19 GLU HG3 H 1.983 2.218 5.642 1.00 . A A . 19 GLU HG3 1 1
18 10088 1 1 19 GLU N N 0.463 2.929 3.555 1.00 . A A . 19 GLU N 1 1
18 10089 1 1 19 GLU O O -1.737 5.496 4.281 1.00 . A A . 19 GLU O 1 1
18 10090 1 1 19 GLU OE1 O 2.925 2.348 8.244 1.00 . A A . 19 GLU OE1 1 1
18 10091 1 1 19 GLU OE2 O 3.194 4.348 7.387 1.00 . A A . 19 GLU OE2 1 1
18 10092 1 1 20 GLU C C -1.548 6.646 1.598 1.00 . A A . 20 GLU C 1 1
18 10093 1 1 20 GLU CA C -0.283 6.930 2.404 1.00 . A A . 20 GLU CA 1 1
18 10094 1 1 20 GLU CB C 0.812 7.484 1.485 1.00 . A A . 20 GLU CB 1 1
18 10095 1 1 20 GLU CD C 3.024 8.695 1.284 1.00 . A A . 20 GLU CD 1 1
18 10096 1 1 20 GLU CG C 2.020 8.052 2.225 1.00 . A A . 20 GLU CG 1 1
18 10097 1 1 20 GLU H H 1.061 5.364 2.899 1.00 . A A . 20 GLU H 1 1
18 10098 1 1 20 GLU HA H -0.515 7.670 3.158 1.00 . A A . 20 GLU HA 1 1
18 10099 1 1 20 GLU HB2 H 1.158 6.688 0.837 1.00 . A A . 20 GLU HB2 1 1
18 10100 1 1 20 GLU HB3 H 0.389 8.269 0.877 1.00 . A A . 20 GLU HB3 1 1
18 10101 1 1 20 GLU HG2 H 1.679 8.796 2.930 1.00 . A A . 20 GLU HG2 1 1
18 10102 1 1 20 GLU HG3 H 2.511 7.250 2.762 1.00 . A A . 20 GLU HG3 1 1
18 10103 1 1 20 GLU N N 0.165 5.721 3.091 1.00 . A A . 20 GLU N 1 1
18 10104 1 1 20 GLU O O -2.483 7.445 1.589 1.00 . A A . 20 GLU O 1 1
18 10105 1 1 20 GLU OE1 O 3.834 7.965 0.677 1.00 . A A . 20 GLU OE1 1 1
18 10106 1 1 20 GLU OE2 O 2.990 9.935 1.123 1.00 . A A . 20 GLU OE2 1 1
18 10107 1 1 21 LEU C C -3.981 5.050 0.958 1.00 . A A . 21 LEU C 1 1
18 10108 1 1 21 LEU CA C -2.701 5.079 0.117 1.00 . A A . 21 LEU CA 1 1
18 10109 1 1 21 LEU CB C -2.405 3.693 -0.496 1.00 . A A . 21 LEU CB 1 1
18 10110 1 1 21 LEU CD1 C -2.605 2.016 -2.358 1.00 . A A . 21 LEU CD1 1 1
18 10111 1 1 21 LEU CD2 C -4.666 3.212 -1.569 1.00 . A A . 21 LEU CD2 1 1
18 10112 1 1 21 LEU CG C -3.155 3.323 -1.793 1.00 . A A . 21 LEU CG 1 1
18 10113 1 1 21 LEU H H -0.796 4.890 1.019 1.00 . A A . 21 LEU H 1 1
18 10114 1 1 21 LEU HA H -2.818 5.804 -0.674 1.00 . A A . 21 LEU HA 1 1
18 10115 1 1 21 LEU HB2 H -1.345 3.645 -0.705 1.00 . A A . 21 LEU HB2 1 1
18 10116 1 1 21 LEU HB3 H -2.632 2.942 0.249 1.00 . A A . 21 LEU HB3 1 1
18 10117 1 1 21 LEU HD11 H -3.125 1.770 -3.270 1.00 . A A . 21 LEU HD11 1 1
18 10118 1 1 21 LEU HD12 H -2.743 1.219 -1.640 1.00 . A A . 21 LEU HD12 1 1
18 10119 1 1 21 LEU HD13 H -1.548 2.129 -2.565 1.00 . A A . 21 LEU HD13 1 1
18 10120 1 1 21 LEU HD21 H -4.868 2.448 -0.831 1.00 . A A . 21 LEU HD21 1 1
18 10121 1 1 21 LEU HD22 H -5.149 2.949 -2.498 1.00 . A A . 21 LEU HD22 1 1
18 10122 1 1 21 LEU HD23 H -5.051 4.160 -1.221 1.00 . A A . 21 LEU HD23 1 1
18 10123 1 1 21 LEU HG H -2.983 4.098 -2.529 1.00 . A A . 21 LEU HG 1 1
18 10124 1 1 21 LEU N N -1.570 5.490 0.944 1.00 . A A . 21 LEU N 1 1
18 10125 1 1 21 LEU O O -4.997 5.645 0.584 1.00 . A A . 21 LEU O 1 1
18 10126 1 1 22 SER C C -5.503 5.616 3.507 1.00 . A A . 22 SER C 1 1
18 10127 1 1 22 SER CA C -5.034 4.246 3.001 1.00 . A A . 22 SER CA 1 1
18 10128 1 1 22 SER CB C -4.606 3.362 4.171 1.00 . A A . 22 SER CB 1 1
18 10129 1 1 22 SER H H -3.076 3.937 2.348 1.00 . A A . 22 SER H 1 1
18 10130 1 1 22 SER HA H -5.842 3.762 2.470 1.00 . A A . 22 SER HA 1 1
18 10131 1 1 22 SER HB2 H -3.852 3.873 4.751 1.00 . A A . 22 SER HB2 1 1
18 10132 1 1 22 SER HB3 H -5.452 3.162 4.786 1.00 . A A . 22 SER HB3 1 1
18 10133 1 1 22 SER HG H -3.122 2.217 3.578 1.00 . A A . 22 SER HG 1 1
18 10134 1 1 22 SER N N -3.911 4.375 2.101 1.00 . A A . 22 SER N 1 1
18 10135 1 1 22 SER O O -6.662 6.001 3.313 1.00 . A A . 22 SER O 1 1
18 10136 1 1 22 SER OG O -4.073 2.128 3.715 1.00 . A A . 22 SER OG 1 1
18 10137 1 1 23 ARG C C -5.353 8.690 3.740 1.00 . A A . 23 ARG C 1 1
18 10138 1 1 23 ARG CA C -4.907 7.637 4.762 1.00 . A A . 23 ARG CA 1 1
18 10139 1 1 23 ARG CB C -3.705 8.152 5.574 1.00 . A A . 23 ARG CB 1 1
18 10140 1 1 23 ARG CD C -1.211 8.623 5.583 1.00 . A A . 23 ARG CD 1 1
18 10141 1 1 23 ARG CG C -2.467 8.448 4.732 1.00 . A A . 23 ARG CG 1 1
18 10142 1 1 23 ARG CZ C -0.231 10.254 7.158 1.00 . A A . 23 ARG CZ 1 1
18 10143 1 1 23 ARG H H -3.650 6.042 4.137 1.00 . A A . 23 ARG H 1 1
18 10144 1 1 23 ARG HA H -5.727 7.455 5.442 1.00 . A A . 23 ARG HA 1 1
18 10145 1 1 23 ARG HB2 H -3.991 9.061 6.087 1.00 . A A . 23 ARG HB2 1 1
18 10146 1 1 23 ARG HB3 H -3.441 7.406 6.313 1.00 . A A . 23 ARG HB3 1 1
18 10147 1 1 23 ARG HD2 H -1.113 7.769 6.237 1.00 . A A . 23 ARG HD2 1 1
18 10148 1 1 23 ARG HD3 H -0.351 8.667 4.925 1.00 . A A . 23 ARG HD3 1 1
18 10149 1 1 23 ARG HE H -2.067 10.381 6.363 1.00 . A A . 23 ARG HE 1 1
18 10150 1 1 23 ARG HG2 H -2.307 7.629 4.047 1.00 . A A . 23 ARG HG2 1 1
18 10151 1 1 23 ARG HG3 H -2.636 9.356 4.170 1.00 . A A . 23 ARG HG3 1 1
18 10152 1 1 23 ARG HH11 H 0.975 8.676 6.736 1.00 . A A . 23 ARG HH11 1 1
18 10153 1 1 23 ARG HH12 H 1.652 9.857 7.813 1.00 . A A . 23 ARG HH12 1 1
18 10154 1 1 23 ARG HH21 H -1.188 11.920 7.795 1.00 . A A . 23 ARG HH21 1 1
18 10155 1 1 23 ARG HH22 H 0.421 11.707 8.408 1.00 . A A . 23 ARG HH22 1 1
18 10156 1 1 23 ARG N N -4.580 6.361 4.118 1.00 . A A . 23 ARG N 1 1
18 10157 1 1 23 ARG NE N -1.245 9.838 6.396 1.00 . A A . 23 ARG NE 1 1
18 10158 1 1 23 ARG NH1 N 0.887 9.538 7.243 1.00 . A A . 23 ARG NH1 1 1
18 10159 1 1 23 ARG NH2 N -0.343 11.381 7.845 1.00 . A A . 23 ARG NH2 1 1
18 10160 1 1 23 ARG O O -6.088 9.619 4.082 1.00 . A A . 23 ARG O 1 1
18 10161 1 1 24 ARG C C -6.698 9.128 0.898 1.00 . A A . 24 ARG C 1 1
18 10162 1 1 24 ARG CA C -5.309 9.474 1.427 1.00 . A A . 24 ARG CA 1 1
18 10163 1 1 24 ARG CB C -4.304 9.448 0.266 1.00 . A A . 24 ARG CB 1 1
18 10164 1 1 24 ARG CD C -3.874 10.012 -2.171 1.00 . A A . 24 ARG CD 1 1
18 10165 1 1 24 ARG CG C -4.812 10.167 -0.981 1.00 . A A . 24 ARG CG 1 1
18 10166 1 1 24 ARG CZ C -4.406 11.675 -3.924 1.00 . A A . 24 ARG CZ 1 1
18 10167 1 1 24 ARG H H -4.303 7.803 2.271 1.00 . A A . 24 ARG H 1 1
18 10168 1 1 24 ARG HA H -5.335 10.473 1.847 1.00 . A A . 24 ARG HA 1 1
18 10169 1 1 24 ARG HB2 H -3.386 9.924 0.587 1.00 . A A . 24 ARG HB2 1 1
18 10170 1 1 24 ARG HB3 H -4.094 8.421 0.007 1.00 . A A . 24 ARG HB3 1 1
18 10171 1 1 24 ARG HD2 H -2.985 10.603 -1.999 1.00 . A A . 24 ARG HD2 1 1
18 10172 1 1 24 ARG HD3 H -3.602 8.971 -2.269 1.00 . A A . 24 ARG HD3 1 1
18 10173 1 1 24 ARG HE H -5.103 9.802 -3.861 1.00 . A A . 24 ARG HE 1 1
18 10174 1 1 24 ARG HG2 H -5.775 9.759 -1.251 1.00 . A A . 24 ARG HG2 1 1
18 10175 1 1 24 ARG HG3 H -4.923 11.219 -0.756 1.00 . A A . 24 ARG HG3 1 1
18 10176 1 1 24 ARG HH11 H -3.041 12.337 -2.568 1.00 . A A . 24 ARG HH11 1 1
18 10177 1 1 24 ARG HH12 H -3.514 13.489 -3.776 1.00 . A A . 24 ARG HH12 1 1
18 10178 1 1 24 ARG HH21 H -5.731 11.326 -5.417 1.00 . A A . 24 ARG HH21 1 1
18 10179 1 1 24 ARG HH22 H -5.027 12.913 -5.402 1.00 . A A . 24 ARG HH22 1 1
18 10180 1 1 24 ARG N N -4.911 8.546 2.487 1.00 . A A . 24 ARG N 1 1
18 10181 1 1 24 ARG NE N -4.521 10.454 -3.406 1.00 . A A . 24 ARG NE 1 1
18 10182 1 1 24 ARG NH1 N -3.588 12.572 -3.381 1.00 . A A . 24 ARG NH1 1 1
18 10183 1 1 24 ARG NH2 N -5.110 11.998 -5.000 1.00 . A A . 24 ARG NH2 1 1
18 10184 1 1 24 ARG O O -7.616 9.946 0.945 1.00 . A A . 24 ARG O 1 1
18 10185 1 1 25 THR C C -9.235 7.406 0.738 1.00 . A A . 25 THR C 1 1
18 10186 1 1 25 THR CA C -8.068 7.465 -0.250 1.00 . A A . 25 THR CA 1 1
18 10187 1 1 25 THR CB C -7.867 6.077 -0.902 1.00 . A A . 25 THR CB 1 1
18 10188 1 1 25 THR CG2 C -9.053 5.684 -1.783 1.00 . A A . 25 THR CG2 1 1
18 10189 1 1 25 THR H H -6.093 7.275 0.477 1.00 . A A . 25 THR H 1 1
18 10190 1 1 25 THR HA H -8.305 8.174 -1.033 1.00 . A A . 25 THR HA 1 1
18 10191 1 1 25 THR HB H -7.759 5.339 -0.117 1.00 . A A . 25 THR HB 1 1
18 10192 1 1 25 THR HG1 H -5.937 5.752 -1.169 1.00 . A A . 25 THR HG1 1 1
18 10193 1 1 25 THR HG21 H -9.186 6.420 -2.564 1.00 . A A . 25 THR HG21 1 1
18 10194 1 1 25 THR HG22 H -9.951 5.632 -1.182 1.00 . A A . 25 THR HG22 1 1
18 10195 1 1 25 THR HG23 H -8.866 4.717 -2.230 1.00 . A A . 25 THR HG23 1 1
18 10196 1 1 25 THR N N -6.839 7.904 0.402 1.00 . A A . 25 THR N 1 1
18 10197 1 1 25 THR O O -10.402 7.454 0.340 1.00 . A A . 25 THR O 1 1
18 10198 1 1 25 THR OG1 O -6.672 6.088 -1.692 1.00 . A A . 25 THR OG1 1 1
18 10199 1 1 26 GLY C C -10.527 5.774 3.006 1.00 . A A . 26 GLY C 1 1
18 10200 1 1 26 GLY CA C -9.945 7.168 3.039 1.00 . A A . 26 GLY CA 1 1
18 10201 1 1 26 GLY H H -7.969 7.346 2.293 1.00 . A A . 26 GLY H 1 1
18 10202 1 1 26 GLY HA2 H -9.510 7.349 4.013 1.00 . A A . 26 GLY HA2 1 1
18 10203 1 1 26 GLY HA3 H -10.730 7.887 2.863 1.00 . A A . 26 GLY HA3 1 1
18 10204 1 1 26 GLY N N -8.914 7.319 2.028 1.00 . A A . 26 GLY N 1 1
18 10205 1 1 26 GLY O O -11.747 5.588 3.010 1.00 . A A . 26 GLY O 1 1
18 10206 1 1 27 CYS C C -8.979 2.495 3.497 1.00 . A A . 27 CYS C 1 1
18 10207 1 1 27 CYS CA C -10.016 3.393 2.834 1.00 . A A . 27 CYS CA 1 1
18 10208 1 1 27 CYS CB C -10.137 3.001 1.352 1.00 . A A . 27 CYS CB 1 1
18 10209 1 1 27 CYS H H -8.683 5.019 3.030 1.00 . A A . 27 CYS H 1 1
18 10210 1 1 27 CYS HA H -10.970 3.252 3.319 1.00 . A A . 27 CYS HA 1 1
18 10211 1 1 27 CYS HB2 H -9.244 3.315 0.831 1.00 . A A . 27 CYS HB2 1 1
18 10212 1 1 27 CYS HB3 H -10.223 1.926 1.282 1.00 . A A . 27 CYS HB3 1 1
18 10213 1 1 27 CYS N N -9.635 4.794 2.960 1.00 . A A . 27 CYS N 1 1
18 10214 1 1 27 CYS O O -8.018 2.970 4.104 1.00 . A A . 27 CYS O 1 1
18 10215 1 1 27 CYS SG S -11.560 3.717 0.473 1.00 . A A . 27 CYS SG 1 1
18 10216 1 1 28 GLU C C -7.706 -0.496 2.496 1.00 . A A . 28 GLU C 1 1
18 10217 1 1 28 GLU CA C -8.208 0.199 3.756 1.00 . A A . 28 GLU CA 1 1
18 10218 1 1 28 GLU CB C -8.849 -0.808 4.720 1.00 . A A . 28 GLU CB 1 1
18 10219 1 1 28 GLU CD C -6.662 -1.323 5.880 1.00 . A A . 28 GLU CD 1 1
18 10220 1 1 28 GLU CG C -7.896 -1.895 5.200 1.00 . A A . 28 GLU CG 1 1
18 10221 1 1 28 GLU H H -10.032 0.886 2.971 1.00 . A A . 28 GLU H 1 1
18 10222 1 1 28 GLU HA H -7.381 0.699 4.245 1.00 . A A . 28 GLU HA 1 1
18 10223 1 1 28 GLU HB2 H -9.216 -0.275 5.586 1.00 . A A . 28 GLU HB2 1 1
18 10224 1 1 28 GLU HB3 H -9.685 -1.283 4.224 1.00 . A A . 28 GLU HB3 1 1
18 10225 1 1 28 GLU HG2 H -8.418 -2.531 5.898 1.00 . A A . 28 GLU HG2 1 1
18 10226 1 1 28 GLU HG3 H -7.585 -2.478 4.344 1.00 . A A . 28 GLU HG3 1 1
18 10227 1 1 28 GLU N N -9.184 1.194 3.356 1.00 . A A . 28 GLU N 1 1
18 10228 1 1 28 GLU O O -8.485 -0.739 1.574 1.00 . A A . 28 GLU O 1 1
18 10229 1 1 28 GLU OE1 O -5.602 -1.246 5.227 1.00 . A A . 28 GLU OE1 1 1
18 10230 1 1 28 GLU OE2 O -6.749 -0.929 7.063 1.00 . A A . 28 GLU OE2 1 1
18 10231 1 1 29 VAL C C -4.773 -2.408 1.558 1.00 . A A . 29 VAL C 1 1
18 10232 1 1 29 VAL CA C -5.826 -1.358 1.227 1.00 . A A . 29 VAL CA 1 1
18 10233 1 1 29 VAL CB C -5.194 -0.255 0.334 1.00 . A A . 29 VAL CB 1 1
18 10234 1 1 29 VAL CG1 C -4.058 0.460 1.065 1.00 . A A . 29 VAL CG1 1 1
18 10235 1 1 29 VAL CG2 C -4.710 -0.834 -0.997 1.00 . A A . 29 VAL CG2 1 1
18 10236 1 1 29 VAL H H -5.841 -0.632 3.220 1.00 . A A . 29 VAL H 1 1
18 10237 1 1 29 VAL HA H -6.620 -1.832 0.662 1.00 . A A . 29 VAL HA 1 1
18 10238 1 1 29 VAL HB H -5.961 0.479 0.118 1.00 . A A . 29 VAL HB 1 1
18 10239 1 1 29 VAL HG11 H -4.437 0.912 1.969 1.00 . A A . 29 VAL HG11 1 1
18 10240 1 1 29 VAL HG12 H -3.642 1.228 0.427 1.00 . A A . 29 VAL HG12 1 1
18 10241 1 1 29 VAL HG13 H -3.288 -0.253 1.317 1.00 . A A . 29 VAL HG13 1 1
18 10242 1 1 29 VAL HG21 H -4.288 -0.046 -1.604 1.00 . A A . 29 VAL HG21 1 1
18 10243 1 1 29 VAL HG22 H -5.541 -1.283 -1.520 1.00 . A A . 29 VAL HG22 1 1
18 10244 1 1 29 VAL HG23 H -3.955 -1.586 -0.811 1.00 . A A . 29 VAL HG23 1 1
18 10245 1 1 29 VAL N N -6.413 -0.791 2.435 1.00 . A A . 29 VAL N 1 1
18 10246 1 1 29 VAL O O -4.017 -2.275 2.526 1.00 . A A . 29 VAL O 1 1
18 10247 1 1 30 GLU C C -2.869 -4.432 -0.422 1.00 . A A . 30 GLU C 1 1
18 10248 1 1 30 GLU CA C -3.712 -4.478 0.840 1.00 . A A . 30 GLU CA 1 1
18 10249 1 1 30 GLU CB C -4.333 -5.872 1.032 1.00 . A A . 30 GLU CB 1 1
18 10250 1 1 30 GLU CD C -4.703 -7.830 2.598 1.00 . A A . 30 GLU CD 1 1
18 10251 1 1 30 GLU CG C -4.035 -6.481 2.395 1.00 . A A . 30 GLU CG 1 1
18 10252 1 1 30 GLU H H -5.435 -3.548 0.068 1.00 . A A . 30 GLU H 1 1
18 10253 1 1 30 GLU HA H -3.082 -4.248 1.691 1.00 . A A . 30 GLU HA 1 1
18 10254 1 1 30 GLU HB2 H -5.405 -5.795 0.921 1.00 . A A . 30 GLU HB2 1 1
18 10255 1 1 30 GLU HB3 H -3.951 -6.543 0.273 1.00 . A A . 30 GLU HB3 1 1
18 10256 1 1 30 GLU HG2 H -2.966 -6.609 2.491 1.00 . A A . 30 GLU HG2 1 1
18 10257 1 1 30 GLU HG3 H -4.378 -5.799 3.160 1.00 . A A . 30 GLU HG3 1 1
18 10258 1 1 30 GLU N N -4.741 -3.457 0.753 1.00 . A A . 30 GLU N 1 1
18 10259 1 1 30 GLU O O -3.381 -4.576 -1.533 1.00 . A A . 30 GLU O 1 1
18 10260 1 1 30 GLU OE1 O -5.851 -7.866 3.091 1.00 . A A . 30 GLU OE1 1 1
18 10261 1 1 30 GLU OE2 O -4.080 -8.862 2.271 1.00 . A A . 30 GLU OE2 1 1
18 10262 1 1 31 VAL C C 0.363 -5.184 -1.304 1.00 . A A . 31 VAL C 1 1
18 10263 1 1 31 VAL CA C -0.668 -4.067 -1.355 1.00 . A A . 31 VAL CA 1 1
18 10264 1 1 31 VAL CB C 0.030 -2.681 -1.343 1.00 . A A . 31 VAL CB 1 1
18 10265 1 1 31 VAL CG1 C 0.922 -2.519 -0.116 1.00 . A A . 31 VAL CG1 1 1
18 10266 1 1 31 VAL CG2 C 0.823 -2.451 -2.630 1.00 . A A . 31 VAL CG2 1 1
18 10267 1 1 31 VAL H H -1.236 -4.147 0.670 1.00 . A A . 31 VAL H 1 1
18 10268 1 1 31 VAL HA H -1.235 -4.157 -2.273 1.00 . A A . 31 VAL HA 1 1
18 10269 1 1 31 VAL HB H -0.740 -1.923 -1.292 1.00 . A A . 31 VAL HB 1 1
18 10270 1 1 31 VAL HG11 H 1.369 -1.535 -0.123 1.00 . A A . 31 VAL HG11 1 1
18 10271 1 1 31 VAL HG12 H 1.701 -3.268 -0.131 1.00 . A A . 31 VAL HG12 1 1
18 10272 1 1 31 VAL HG13 H 0.328 -2.637 0.781 1.00 . A A . 31 VAL HG13 1 1
18 10273 1 1 31 VAL HG21 H 0.158 -2.517 -3.480 1.00 . A A . 31 VAL HG21 1 1
18 10274 1 1 31 VAL HG22 H 1.599 -3.200 -2.718 1.00 . A A . 31 VAL HG22 1 1
18 10275 1 1 31 VAL HG23 H 1.273 -1.467 -2.602 1.00 . A A . 31 VAL HG23 1 1
18 10276 1 1 31 VAL N N -1.585 -4.203 -0.242 1.00 . A A . 31 VAL N 1 1
18 10277 1 1 31 VAL O O 0.779 -5.610 -0.225 1.00 . A A . 31 VAL O 1 1
18 10278 1 1 32 GLU C C 3.022 -6.189 -3.181 1.00 . A A . 32 GLU C 1 1
18 10279 1 1 32 GLU CA C 1.736 -6.730 -2.572 1.00 . A A . 32 GLU CA 1 1
18 10280 1 1 32 GLU CB C 1.166 -7.859 -3.440 1.00 . A A . 32 GLU CB 1 1
18 10281 1 1 32 GLU CD C 0.004 -9.117 -1.557 1.00 . A A . 32 GLU CD 1 1
18 10282 1 1 32 GLU CG C -0.143 -8.451 -2.916 1.00 . A A . 32 GLU CG 1 1
18 10283 1 1 32 GLU H H 0.393 -5.271 -3.288 1.00 . A A . 32 GLU H 1 1
18 10284 1 1 32 GLU HA H 1.940 -7.108 -1.579 1.00 . A A . 32 GLU HA 1 1
18 10285 1 1 32 GLU HB2 H 0.986 -7.474 -4.434 1.00 . A A . 32 GLU HB2 1 1
18 10286 1 1 32 GLU HB3 H 1.896 -8.652 -3.500 1.00 . A A . 32 GLU HB3 1 1
18 10287 1 1 32 GLU HG2 H -0.875 -7.659 -2.837 1.00 . A A . 32 GLU HG2 1 1
18 10288 1 1 32 GLU HG3 H -0.496 -9.189 -3.624 1.00 . A A . 32 GLU HG3 1 1
18 10289 1 1 32 GLU N N 0.768 -5.653 -2.468 1.00 . A A . 32 GLU N 1 1
18 10290 1 1 32 GLU O O 2.982 -5.345 -4.080 1.00 . A A . 32 GLU O 1 1
18 10291 1 1 32 GLU OE1 O 0.502 -10.263 -1.504 1.00 . A A . 32 GLU OE1 1 1
18 10292 1 1 32 GLU OE2 O -0.389 -8.511 -0.537 1.00 . A A . 32 GLU OE2 1 1
18 10293 1 1 33 CYS C C 6.269 -7.131 -3.863 1.00 . A A . 33 CYS C 1 1
18 10294 1 1 33 CYS CA C 5.453 -6.126 -3.067 1.00 . A A . 33 CYS CA 1 1
18 10295 1 1 33 CYS CB C 6.227 -5.705 -1.813 1.00 . A A . 33 CYS CB 1 1
18 10296 1 1 33 CYS H H 4.120 -7.420 -2.057 1.00 . A A . 33 CYS H 1 1
18 10297 1 1 33 CYS HA H 5.285 -5.252 -3.680 1.00 . A A . 33 CYS HA 1 1
18 10298 1 1 33 CYS HB2 H 6.356 -6.564 -1.170 1.00 . A A . 33 CYS HB2 1 1
18 10299 1 1 33 CYS HB3 H 7.200 -5.330 -2.105 1.00 . A A . 33 CYS HB3 1 1
18 10300 1 1 33 CYS N N 4.155 -6.674 -2.692 1.00 . A A . 33 CYS N 1 1
18 10301 1 1 33 CYS O O 6.328 -8.317 -3.529 1.00 . A A . 33 CYS O 1 1
18 10302 1 1 33 CYS SG S 5.407 -4.403 -0.839 1.00 . A A . 33 CYS SG 1 1
18 10303 1 1 34 GLU C C 9.158 -6.820 -5.787 1.00 . A A . 34 GLU C 1 1
18 10304 1 1 34 GLU CA C 7.764 -7.440 -5.770 1.00 . A A . 34 GLU CA 1 1
18 10305 1 1 34 GLU CB C 7.194 -7.544 -7.192 1.00 . A A . 34 GLU CB 1 1
18 10306 1 1 34 GLU CD C 5.180 -8.179 -8.611 1.00 . A A . 34 GLU CD 1 1
18 10307 1 1 34 GLU CG C 5.843 -8.250 -7.245 1.00 . A A . 34 GLU CG 1 1
18 10308 1 1 34 GLU H H 6.719 -5.706 -5.181 1.00 . A A . 34 GLU H 1 1
18 10309 1 1 34 GLU HA H 7.832 -8.431 -5.342 1.00 . A A . 34 GLU HA 1 1
18 10310 1 1 34 GLU HB2 H 7.072 -6.548 -7.595 1.00 . A A . 34 GLU HB2 1 1
18 10311 1 1 34 GLU HB3 H 7.889 -8.094 -7.812 1.00 . A A . 34 GLU HB3 1 1
18 10312 1 1 34 GLU HG2 H 5.988 -9.288 -6.987 1.00 . A A . 34 GLU HG2 1 1
18 10313 1 1 34 GLU HG3 H 5.184 -7.794 -6.518 1.00 . A A . 34 GLU HG3 1 1
18 10314 1 1 34 GLU N N 6.878 -6.642 -4.936 1.00 . A A . 34 GLU N 1 1
18 10315 1 1 34 GLU O O 9.373 -5.730 -5.235 1.00 . A A . 34 GLU O 1 1
18 10316 1 1 34 GLU OE1 O 5.536 -8.981 -9.497 1.00 . A A . 34 GLU OE1 1 1
18 10317 1 1 34 GLU OE2 O 4.289 -7.326 -8.800 1.00 . A A . 34 GLU OE2 1 1
18 10318 1 1 35 THR C C 12.116 -7.535 -7.781 1.00 . A A . 35 THR C 1 1
18 10319 1 1 35 THR CA C 11.480 -7.061 -6.474 1.00 . A A . 35 THR CA 1 1
18 10320 1 1 35 THR CB C 12.289 -7.586 -5.261 1.00 . A A . 35 THR CB 1 1
18 10321 1 1 35 THR CG2 C 13.701 -7.005 -5.239 1.00 . A A . 35 THR CG2 1 1
18 10322 1 1 35 THR H H 9.860 -8.350 -6.856 1.00 . A A . 35 THR H 1 1
18 10323 1 1 35 THR HA H 11.484 -5.978 -6.448 1.00 . A A . 35 THR HA 1 1
18 10324 1 1 35 THR HB H 12.359 -8.663 -5.329 1.00 . A A . 35 THR HB 1 1
18 10325 1 1 35 THR HG1 H 11.158 -6.397 -4.156 1.00 . A A . 35 THR HG1 1 1
18 10326 1 1 35 THR HG21 H 14.230 -7.305 -6.133 1.00 . A A . 35 THR HG21 1 1
18 10327 1 1 35 THR HG22 H 14.230 -7.370 -4.369 1.00 . A A . 35 THR HG22 1 1
18 10328 1 1 35 THR HG23 H 13.648 -5.927 -5.199 1.00 . A A . 35 THR HG23 1 1
18 10329 1 1 35 THR N N 10.099 -7.511 -6.413 1.00 . A A . 35 THR N 1 1
18 10330 1 1 35 THR O O 12.269 -8.760 -7.960 1.00 . A A . 35 THR O 1 1
18 10331 1 1 35 THR OXT O 12.434 -6.689 -8.635 1.00 . A A . 35 THR OXT 1 1
18 10332 1 1 35 THR OG1 O 11.612 -7.241 -4.042 1.00 . A A . 35 THR OG1 1 1
19 10333 1 1 1 CYS C C -12.444 -0.391 0.626 1.00 . A A . 1 CYS C 1 1
19 10334 1 1 1 CYS CA C -13.638 0.356 0.025 1.00 . A A . 1 CYS CA 1 1
19 10335 1 1 1 CYS CB C -13.955 1.634 0.823 1.00 . A A . 1 CYS CB 1 1
19 10336 1 1 1 CYS H1 H -15.053 -0.881 0.923 1.00 . A A . 1 CYS H1 1 1
19 10337 1 1 1 CYS H2 H -14.639 -1.340 -0.648 1.00 . A A . 1 CYS H2 1 1
19 10338 1 1 1 CYS H3 H -15.643 -0.010 -0.399 1.00 . A A . 1 CYS H3 1 1
19 10339 1 1 1 CYS HA H -13.389 0.632 -0.990 1.00 . A A . 1 CYS HA 1 1
19 10340 1 1 1 CYS HB2 H -15.022 1.699 0.983 1.00 . A A . 1 CYS HB2 1 1
19 10341 1 1 1 CYS HB3 H -13.454 1.594 1.781 1.00 . A A . 1 CYS HB3 1 1
19 10342 1 1 1 CYS N N -14.824 -0.529 -0.026 1.00 . A A . 1 CYS N 1 1
19 10343 1 1 1 CYS O O -11.630 0.179 1.368 1.00 . A A . 1 CYS O 1 1
19 10344 1 1 1 CYS SG S -13.427 3.170 -0.012 1.00 . A A . 1 CYS SG 1 1
19 10345 1 1 2 LYS C C -10.535 -3.012 -0.579 1.00 . A A . 2 LYS C 1 1
19 10346 1 1 2 LYS CA C -11.200 -2.491 0.687 1.00 . A A . 2 LYS CA 1 1
19 10347 1 1 2 LYS CB C -11.634 -3.646 1.611 1.00 . A A . 2 LYS CB 1 1
19 10348 1 1 2 LYS CD C -9.496 -5.052 1.666 1.00 . A A . 2 LYS CD 1 1
19 10349 1 1 2 LYS CE C -10.104 -6.358 1.173 1.00 . A A . 2 LYS CE 1 1
19 10350 1 1 2 LYS CG C -10.503 -4.224 2.469 1.00 . A A . 2 LYS CG 1 1
19 10351 1 1 2 LYS H H -13.048 -2.087 -0.241 1.00 . A A . 2 LYS H 1 1
19 10352 1 1 2 LYS HA H -10.500 -1.854 1.214 1.00 . A A . 2 LYS HA 1 1
19 10353 1 1 2 LYS HB2 H -12.404 -3.282 2.278 1.00 . A A . 2 LYS HB2 1 1
19 10354 1 1 2 LYS HB3 H -12.048 -4.446 1.011 1.00 . A A . 2 LYS HB3 1 1
19 10355 1 1 2 LYS HD2 H -9.166 -4.477 0.812 1.00 . A A . 2 LYS HD2 1 1
19 10356 1 1 2 LYS HD3 H -8.647 -5.278 2.296 1.00 . A A . 2 LYS HD3 1 1
19 10357 1 1 2 LYS HE2 H -10.966 -6.133 0.560 1.00 . A A . 2 LYS HE2 1 1
19 10358 1 1 2 LYS HE3 H -9.369 -6.881 0.577 1.00 . A A . 2 LYS HE3 1 1
19 10359 1 1 2 LYS HG2 H -9.976 -3.408 2.942 1.00 . A A . 2 LYS HG2 1 1
19 10360 1 1 2 LYS HG3 H -10.937 -4.853 3.235 1.00 . A A . 2 LYS HG3 1 1
19 10361 1 1 2 LYS HZ1 H -11.236 -6.750 2.883 1.00 . A A . 2 LYS HZ1 1 1
19 10362 1 1 2 LYS HZ2 H -9.709 -7.473 2.897 1.00 . A A . 2 LYS HZ2 1 1
19 10363 1 1 2 LYS HZ3 H -10.939 -8.115 1.931 1.00 . A A . 2 LYS HZ3 1 1
19 10364 1 1 2 LYS N N -12.342 -1.676 0.296 1.00 . A A . 2 LYS N 1 1
19 10365 1 1 2 LYS NZ N -10.527 -7.235 2.298 1.00 . A A . 2 LYS NZ 1 1
19 10366 1 1 2 LYS O O -11.100 -3.848 -1.290 1.00 . A A . 2 LYS O 1 1
19 10367 1 1 3 GLN C C -7.245 -3.290 -1.879 1.00 . A A . 3 GLN C 1 1
19 10368 1 1 3 GLN CA C -8.669 -2.801 -2.131 1.00 . A A . 3 GLN CA 1 1
19 10369 1 1 3 GLN CB C -8.660 -1.531 -3.000 1.00 . A A . 3 GLN CB 1 1
19 10370 1 1 3 GLN CD C -8.065 -0.448 -5.207 1.00 . A A . 3 GLN CD 1 1
19 10371 1 1 3 GLN CG C -8.168 -1.746 -4.428 1.00 . A A . 3 GLN CG 1 1
19 10372 1 1 3 GLN H H -8.887 -1.947 -0.197 1.00 . A A . 3 GLN H 1 1
19 10373 1 1 3 GLN HA H -9.224 -3.574 -2.641 1.00 . A A . 3 GLN HA 1 1
19 10374 1 1 3 GLN HB2 H -9.668 -1.143 -3.051 1.00 . A A . 3 GLN HB2 1 1
19 10375 1 1 3 GLN HB3 H -8.027 -0.793 -2.530 1.00 . A A . 3 GLN HB3 1 1
19 10376 1 1 3 GLN HE21 H -6.809 1.022 -5.645 1.00 . A A . 3 GLN HE21 1 1
19 10377 1 1 3 GLN HE22 H -6.189 -0.218 -4.617 1.00 . A A . 3 GLN HE22 1 1
19 10378 1 1 3 GLN HG2 H -7.191 -2.206 -4.392 1.00 . A A . 3 GLN HG2 1 1
19 10379 1 1 3 GLN HG3 H -8.856 -2.404 -4.938 1.00 . A A . 3 GLN HG3 1 1
19 10380 1 1 3 GLN N N -9.342 -2.514 -0.864 1.00 . A A . 3 GLN N 1 1
19 10381 1 1 3 GLN NE2 N -6.904 0.180 -5.151 1.00 . A A . 3 GLN NE2 1 1
19 10382 1 1 3 GLN O O -6.700 -3.092 -0.797 1.00 . A A . 3 GLN O 1 1
19 10383 1 1 3 GLN OE1 O -9.022 -0.013 -5.852 1.00 . A A . 3 GLN OE1 1 1
19 10384 1 1 4 ARG C C -4.520 -4.082 -4.086 1.00 . A A . 4 ARG C 1 1
19 10385 1 1 4 ARG CA C -5.266 -4.391 -2.787 1.00 . A A . 4 ARG CA 1 1
19 10386 1 1 4 ARG CB C -5.198 -5.893 -2.466 1.00 . A A . 4 ARG CB 1 1
19 10387 1 1 4 ARG CD C -3.725 -7.867 -1.876 1.00 . A A . 4 ARG CD 1 1
19 10388 1 1 4 ARG CG C -3.779 -6.470 -2.484 1.00 . A A . 4 ARG CG 1 1
19 10389 1 1 4 ARG CZ C -5.450 -9.638 -1.828 1.00 . A A . 4 ARG CZ 1 1
19 10390 1 1 4 ARG H H -7.160 -4.129 -3.693 1.00 . A A . 4 ARG H 1 1
19 10391 1 1 4 ARG HA H -4.793 -3.843 -1.983 1.00 . A A . 4 ARG HA 1 1
19 10392 1 1 4 ARG HB2 H -5.615 -6.056 -1.481 1.00 . A A . 4 ARG HB2 1 1
19 10393 1 1 4 ARG HB3 H -5.791 -6.431 -3.191 1.00 . A A . 4 ARG HB3 1 1
19 10394 1 1 4 ARG HD2 H -2.726 -8.261 -2.001 1.00 . A A . 4 ARG HD2 1 1
19 10395 1 1 4 ARG HD3 H -3.950 -7.794 -0.819 1.00 . A A . 4 ARG HD3 1 1
19 10396 1 1 4 ARG HE H -4.735 -8.769 -3.486 1.00 . A A . 4 ARG HE 1 1
19 10397 1 1 4 ARG HG2 H -3.439 -6.524 -3.508 1.00 . A A . 4 ARG HG2 1 1
19 10398 1 1 4 ARG HG3 H -3.127 -5.815 -1.922 1.00 . A A . 4 ARG HG3 1 1
19 10399 1 1 4 ARG HH11 H -4.772 -9.081 0.008 1.00 . A A . 4 ARG HH11 1 1
19 10400 1 1 4 ARG HH12 H -5.980 -10.328 0.006 1.00 . A A . 4 ARG HH12 1 1
19 10401 1 1 4 ARG HH21 H -6.322 -10.423 -3.482 1.00 . A A . 4 ARG HH21 1 1
19 10402 1 1 4 ARG HH22 H -6.870 -11.078 -1.971 1.00 . A A . 4 ARG HH22 1 1
19 10403 1 1 4 ARG N N -6.653 -3.942 -2.875 1.00 . A A . 4 ARG N 1 1
19 10404 1 1 4 ARG NE N -4.677 -8.786 -2.503 1.00 . A A . 4 ARG NE 1 1
19 10405 1 1 4 ARG NH1 N -5.396 -9.687 -0.499 1.00 . A A . 4 ARG NH1 1 1
19 10406 1 1 4 ARG NH2 N -6.276 -10.448 -2.481 1.00 . A A . 4 ARG NH2 1 1
19 10407 1 1 4 ARG O O -5.100 -4.132 -5.170 1.00 . A A . 4 ARG O 1 1
19 10408 1 1 5 ARG C C -1.022 -4.081 -4.955 1.00 . A A . 5 ARG C 1 1
19 10409 1 1 5 ARG CA C -2.387 -3.420 -5.106 1.00 . A A . 5 ARG CA 1 1
19 10410 1 1 5 ARG CB C -2.221 -1.906 -5.240 1.00 . A A . 5 ARG CB 1 1
19 10411 1 1 5 ARG CD C -3.269 0.271 -5.923 1.00 . A A . 5 ARG CD 1 1
19 10412 1 1 5 ARG CG C -3.466 -1.222 -5.777 1.00 . A A . 5 ARG CG 1 1
19 10413 1 1 5 ARG CZ C -2.099 0.418 -8.106 1.00 . A A . 5 ARG CZ 1 1
19 10414 1 1 5 ARG H H -2.845 -3.713 -3.060 1.00 . A A . 5 ARG H 1 1
19 10415 1 1 5 ARG HA H -2.868 -3.789 -5.997 1.00 . A A . 5 ARG HA 1 1
19 10416 1 1 5 ARG HB2 H -1.991 -1.490 -4.268 1.00 . A A . 5 ARG HB2 1 1
19 10417 1 1 5 ARG HB3 H -1.402 -1.700 -5.916 1.00 . A A . 5 ARG HB3 1 1
19 10418 1 1 5 ARG HD2 H -4.167 0.693 -6.343 1.00 . A A . 5 ARG HD2 1 1
19 10419 1 1 5 ARG HD3 H -3.102 0.684 -4.943 1.00 . A A . 5 ARG HD3 1 1
19 10420 1 1 5 ARG HE H -1.346 1.016 -6.347 1.00 . A A . 5 ARG HE 1 1
19 10421 1 1 5 ARG HG2 H -3.705 -1.638 -6.745 1.00 . A A . 5 ARG HG2 1 1
19 10422 1 1 5 ARG HG3 H -4.286 -1.403 -5.095 1.00 . A A . 5 ARG HG3 1 1
19 10423 1 1 5 ARG HH11 H -3.966 -0.374 -8.215 1.00 . A A . 5 ARG HH11 1 1
19 10424 1 1 5 ARG HH12 H -3.115 -0.271 -9.723 1.00 . A A . 5 ARG HH12 1 1
19 10425 1 1 5 ARG HH21 H -0.239 1.191 -8.336 1.00 . A A . 5 ARG HH21 1 1
19 10426 1 1 5 ARG HH22 H -0.988 0.617 -9.792 1.00 . A A . 5 ARG HH22 1 1
19 10427 1 1 5 ARG N N -3.238 -3.742 -3.959 1.00 . A A . 5 ARG N 1 1
19 10428 1 1 5 ARG NE N -2.130 0.611 -6.783 1.00 . A A . 5 ARG NE 1 1
19 10429 1 1 5 ARG NH1 N -3.144 -0.115 -8.731 1.00 . A A . 5 ARG NH1 1 1
19 10430 1 1 5 ARG NH2 N -1.027 0.774 -8.800 1.00 . A A . 5 ARG NH2 1 1
19 10431 1 1 5 ARG O O -0.732 -4.688 -3.924 1.00 . A A . 5 ARG O 1 1
19 10432 1 1 6 ARG C C 2.152 -3.381 -6.378 1.00 . A A . 6 ARG C 1 1
19 10433 1 1 6 ARG CA C 1.182 -4.467 -5.929 1.00 . A A . 6 ARG CA 1 1
19 10434 1 1 6 ARG CB C 1.357 -5.725 -6.795 1.00 . A A . 6 ARG CB 1 1
19 10435 1 1 6 ARG CD C 0.991 -8.219 -6.997 1.00 . A A . 6 ARG CD 1 1
19 10436 1 1 6 ARG CG C 0.585 -6.934 -6.280 1.00 . A A . 6 ARG CG 1 1
19 10437 1 1 6 ARG CZ C 0.859 -10.248 -5.584 1.00 . A A . 6 ARG CZ 1 1
19 10438 1 1 6 ARG H H -0.500 -3.530 -6.804 1.00 . A A . 6 ARG H 1 1
19 10439 1 1 6 ARG HA H 1.403 -4.717 -4.898 1.00 . A A . 6 ARG HA 1 1
19 10440 1 1 6 ARG HB2 H 1.020 -5.509 -7.799 1.00 . A A . 6 ARG HB2 1 1
19 10441 1 1 6 ARG HB3 H 2.407 -5.982 -6.824 1.00 . A A . 6 ARG HB3 1 1
19 10442 1 1 6 ARG HD2 H 0.740 -8.131 -8.046 1.00 . A A . 6 ARG HD2 1 1
19 10443 1 1 6 ARG HD3 H 2.059 -8.353 -6.894 1.00 . A A . 6 ARG HD3 1 1
19 10444 1 1 6 ARG HE H -0.632 -9.520 -6.707 1.00 . A A . 6 ARG HE 1 1
19 10445 1 1 6 ARG HG2 H 0.779 -7.050 -5.224 1.00 . A A . 6 ARG HG2 1 1
19 10446 1 1 6 ARG HG3 H -0.472 -6.766 -6.435 1.00 . A A . 6 ARG HG3 1 1
19 10447 1 1 6 ARG HH11 H 2.691 -9.359 -5.570 1.00 . A A . 6 ARG HH11 1 1
19 10448 1 1 6 ARG HH12 H 2.530 -10.750 -4.546 1.00 . A A . 6 ARG HH12 1 1
19 10449 1 1 6 ARG HH21 H -0.817 -11.372 -5.407 1.00 . A A . 6 ARG HH21 1 1
19 10450 1 1 6 ARG HH22 H 0.540 -11.905 -4.463 1.00 . A A . 6 ARG HH22 1 1
19 10451 1 1 6 ARG N N -0.189 -3.967 -5.984 1.00 . A A . 6 ARG N 1 1
19 10452 1 1 6 ARG NE N 0.306 -9.384 -6.439 1.00 . A A . 6 ARG NE 1 1
19 10453 1 1 6 ARG NH1 N 2.128 -10.112 -5.207 1.00 . A A . 6 ARG NH1 1 1
19 10454 1 1 6 ARG NH2 N 0.139 -11.257 -5.116 1.00 . A A . 6 ARG NH2 1 1
19 10455 1 1 6 ARG O O 2.014 -2.822 -7.469 1.00 . A A . 6 ARG O 1 1
19 10456 1 1 7 TYR C C 5.486 -2.751 -5.964 1.00 . A A . 7 TYR C 1 1
19 10457 1 1 7 TYR CA C 4.130 -2.072 -5.810 1.00 . A A . 7 TYR CA 1 1
19 10458 1 1 7 TYR CB C 4.156 -1.050 -4.662 1.00 . A A . 7 TYR CB 1 1
19 10459 1 1 7 TYR CD1 C 6.277 0.313 -4.351 1.00 . A A . 7 TYR CD1 1 1
19 10460 1 1 7 TYR CD2 C 4.572 1.184 -5.778 1.00 . A A . 7 TYR CD2 1 1
19 10461 1 1 7 TYR CE1 C 7.057 1.429 -4.596 1.00 . A A . 7 TYR CE1 1 1
19 10462 1 1 7 TYR CE2 C 5.347 2.301 -6.028 1.00 . A A . 7 TYR CE2 1 1
19 10463 1 1 7 TYR CG C 5.017 0.174 -4.932 1.00 . A A . 7 TYR CG 1 1
19 10464 1 1 7 TYR CZ C 6.590 2.417 -5.439 1.00 . A A . 7 TYR CZ 1 1
19 10465 1 1 7 TYR H H 3.191 -3.596 -4.692 1.00 . A A . 7 TYR H 1 1
19 10466 1 1 7 TYR HA H 3.873 -1.574 -6.735 1.00 . A A . 7 TYR HA 1 1
19 10467 1 1 7 TYR HB2 H 3.146 -0.706 -4.475 1.00 . A A . 7 TYR HB2 1 1
19 10468 1 1 7 TYR HB3 H 4.531 -1.533 -3.771 1.00 . A A . 7 TYR HB3 1 1
19 10469 1 1 7 TYR HD1 H 6.640 -0.463 -3.691 1.00 . A A . 7 TYR HD1 1 1
19 10470 1 1 7 TYR HD2 H 3.595 1.092 -6.238 1.00 . A A . 7 TYR HD2 1 1
19 10471 1 1 7 TYR HE1 H 8.031 1.520 -4.136 1.00 . A A . 7 TYR HE1 1 1
19 10472 1 1 7 TYR HE2 H 4.981 3.076 -6.685 1.00 . A A . 7 TYR HE2 1 1
19 10473 1 1 7 TYR HH H 8.293 3.263 -5.772 1.00 . A A . 7 TYR HH 1 1
19 10474 1 1 7 TYR N N 3.128 -3.092 -5.533 1.00 . A A . 7 TYR N 1 1
19 10475 1 1 7 TYR O O 5.671 -3.864 -5.482 1.00 . A A . 7 TYR O 1 1
19 10476 1 1 7 TYR OH O 7.365 3.531 -5.689 1.00 . A A . 7 TYR OH 1 1
19 10477 1 1 8 ARG C C 8.817 -1.907 -6.100 1.00 . A A . 8 ARG C 1 1
19 10478 1 1 8 ARG CA C 7.746 -2.689 -6.859 1.00 . A A . 8 ARG CA 1 1
19 10479 1 1 8 ARG CB C 8.076 -2.743 -8.362 1.00 . A A . 8 ARG CB 1 1
19 10480 1 1 8 ARG CD C 8.686 -1.498 -10.476 1.00 . A A . 8 ARG CD 1 1
19 10481 1 1 8 ARG CG C 8.178 -1.378 -9.041 1.00 . A A . 8 ARG CG 1 1
19 10482 1 1 8 ARG CZ C 10.017 0.493 -11.112 1.00 . A A . 8 ARG CZ 1 1
19 10483 1 1 8 ARG H H 6.240 -1.196 -6.969 1.00 . A A . 8 ARG H 1 1
19 10484 1 1 8 ARG HA H 7.723 -3.701 -6.471 1.00 . A A . 8 ARG HA 1 1
19 10485 1 1 8 ARG HB2 H 9.021 -3.253 -8.490 1.00 . A A . 8 ARG HB2 1 1
19 10486 1 1 8 ARG HB3 H 7.306 -3.313 -8.864 1.00 . A A . 8 ARG HB3 1 1
19 10487 1 1 8 ARG HD2 H 9.632 -2.024 -10.468 1.00 . A A . 8 ARG HD2 1 1
19 10488 1 1 8 ARG HD3 H 7.968 -2.068 -11.050 1.00 . A A . 8 ARG HD3 1 1
19 10489 1 1 8 ARG HE H 8.096 0.194 -11.581 1.00 . A A . 8 ARG HE 1 1
19 10490 1 1 8 ARG HG2 H 7.202 -0.915 -9.052 1.00 . A A . 8 ARG HG2 1 1
19 10491 1 1 8 ARG HG3 H 8.864 -0.759 -8.478 1.00 . A A . 8 ARG HG3 1 1
19 10492 1 1 8 ARG HH11 H 11.041 -0.850 -9.982 1.00 . A A . 8 ARG HH11 1 1
19 10493 1 1 8 ARG HH12 H 11.942 0.549 -10.474 1.00 . A A . 8 ARG HH12 1 1
19 10494 1 1 8 ARG HH21 H 9.296 2.019 -12.230 1.00 . A A . 8 ARG HH21 1 1
19 10495 1 1 8 ARG HH22 H 10.959 2.174 -11.750 1.00 . A A . 8 ARG HH22 1 1
19 10496 1 1 8 ARG N N 6.428 -2.095 -6.631 1.00 . A A . 8 ARG N 1 1
19 10497 1 1 8 ARG NE N 8.871 -0.191 -11.112 1.00 . A A . 8 ARG NE 1 1
19 10498 1 1 8 ARG NH1 N 11.086 0.023 -10.473 1.00 . A A . 8 ARG NH1 1 1
19 10499 1 1 8 ARG NH2 N 10.097 1.653 -11.749 1.00 . A A . 8 ARG NH2 1 1
19 10500 1 1 8 ARG O O 8.945 -0.693 -6.257 1.00 . A A . 8 ARG O 1 1
19 10501 1 1 9 GLY C C 10.881 -2.752 -3.194 1.00 . A A . 9 GLY C 1 1
19 10502 1 1 9 GLY CA C 10.601 -1.980 -4.466 1.00 . A A . 9 GLY CA 1 1
19 10503 1 1 9 GLY H H 9.434 -3.586 -5.199 1.00 . A A . 9 GLY H 1 1
19 10504 1 1 9 GLY HA2 H 11.512 -1.918 -5.045 1.00 . A A . 9 GLY HA2 1 1
19 10505 1 1 9 GLY HA3 H 10.282 -0.981 -4.205 1.00 . A A . 9 GLY HA3 1 1
19 10506 1 1 9 GLY N N 9.574 -2.613 -5.269 1.00 . A A . 9 GLY N 1 1
19 10507 1 1 9 GLY O O 10.888 -3.985 -3.201 1.00 . A A . 9 GLY O 1 1
19 10508 1 1 10 SER C C 10.235 -2.505 0.139 1.00 . A A . 10 SER C 1 1
19 10509 1 1 10 SER CA C 11.421 -2.642 -0.821 1.00 . A A . 10 SER CA 1 1
19 10510 1 1 10 SER CB C 12.674 -1.987 -0.226 1.00 . A A . 10 SER CB 1 1
19 10511 1 1 10 SER H H 11.044 -1.053 -2.162 1.00 . A A . 10 SER H 1 1
19 10512 1 1 10 SER HA H 11.619 -3.693 -0.989 1.00 . A A . 10 SER HA 1 1
19 10513 1 1 10 SER HB2 H 13.441 -1.921 -0.983 1.00 . A A . 10 SER HB2 1 1
19 10514 1 1 10 SER HB3 H 12.426 -0.996 0.123 1.00 . A A . 10 SER HB3 1 1
19 10515 1 1 10 SER HG H 13.582 -3.548 0.533 1.00 . A A . 10 SER HG 1 1
19 10516 1 1 10 SER N N 11.103 -2.030 -2.105 1.00 . A A . 10 SER N 1 1
19 10517 1 1 10 SER O O 9.293 -1.754 -0.130 1.00 . A A . 10 SER O 1 1
19 10518 1 1 10 SER OG O 13.174 -2.738 0.862 1.00 . A A . 10 SER OG 1 1
19 10519 1 1 11 GLU C C 8.917 -1.868 2.824 1.00 . A A . 11 GLU C 1 1
19 10520 1 1 11 GLU CA C 9.191 -3.251 2.227 1.00 . A A . 11 GLU CA 1 1
19 10521 1 1 11 GLU CB C 9.448 -4.286 3.342 1.00 . A A . 11 GLU CB 1 1
19 10522 1 1 11 GLU CD C 11.927 -3.811 3.635 1.00 . A A . 11 GLU CD 1 1
19 10523 1 1 11 GLU CG C 10.575 -3.930 4.309 1.00 . A A . 11 GLU CG 1 1
19 10524 1 1 11 GLU H H 11.132 -3.693 1.471 1.00 . A A . 11 GLU H 1 1
19 10525 1 1 11 GLU HA H 8.311 -3.557 1.676 1.00 . A A . 11 GLU HA 1 1
19 10526 1 1 11 GLU HB2 H 8.542 -4.407 3.917 1.00 . A A . 11 GLU HB2 1 1
19 10527 1 1 11 GLU HB3 H 9.691 -5.234 2.880 1.00 . A A . 11 GLU HB3 1 1
19 10528 1 1 11 GLU HG2 H 10.337 -2.987 4.783 1.00 . A A . 11 GLU HG2 1 1
19 10529 1 1 11 GLU HG3 H 10.634 -4.701 5.067 1.00 . A A . 11 GLU HG3 1 1
19 10530 1 1 11 GLU N N 10.304 -3.204 1.271 1.00 . A A . 11 GLU N 1 1
19 10531 1 1 11 GLU O O 7.763 -1.511 3.067 1.00 . A A . 11 GLU O 1 1
19 10532 1 1 11 GLU OE1 O 12.452 -2.682 3.543 1.00 . A A . 11 GLU OE1 1 1
19 10533 1 1 11 GLU OE2 O 12.458 -4.841 3.170 1.00 . A A . 11 GLU OE2 1 1
19 10534 1 1 12 GLU C C 8.952 1.079 2.572 1.00 . A A . 12 GLU C 1 1
19 10535 1 1 12 GLU CA C 9.851 0.282 3.521 1.00 . A A . 12 GLU CA 1 1
19 10536 1 1 12 GLU CB C 11.249 0.916 3.606 1.00 . A A . 12 GLU CB 1 1
19 10537 1 1 12 GLU CD C 10.539 2.785 5.184 1.00 . A A . 12 GLU CD 1 1
19 10538 1 1 12 GLU CG C 11.257 2.414 3.898 1.00 . A A . 12 GLU CG 1 1
19 10539 1 1 12 GLU H H 10.876 -1.471 2.916 1.00 . A A . 12 GLU H 1 1
19 10540 1 1 12 GLU HA H 9.403 0.267 4.506 1.00 . A A . 12 GLU HA 1 1
19 10541 1 1 12 GLU HB2 H 11.806 0.421 4.390 1.00 . A A . 12 GLU HB2 1 1
19 10542 1 1 12 GLU HB3 H 11.757 0.753 2.666 1.00 . A A . 12 GLU HB3 1 1
19 10543 1 1 12 GLU HG2 H 12.283 2.745 3.971 1.00 . A A . 12 GLU HG2 1 1
19 10544 1 1 12 GLU HG3 H 10.779 2.928 3.072 1.00 . A A . 12 GLU HG3 1 1
19 10545 1 1 12 GLU N N 9.978 -1.097 3.054 1.00 . A A . 12 GLU N 1 1
19 10546 1 1 12 GLU O O 7.968 1.711 2.989 1.00 . A A . 12 GLU O 1 1
19 10547 1 1 12 GLU OE1 O 9.546 3.541 5.121 1.00 . A A . 12 GLU OE1 1 1
19 10548 1 1 12 GLU OE2 O 10.969 2.333 6.267 1.00 . A A . 12 GLU OE2 1 1
19 10549 1 1 13 GLU C C 7.091 1.194 0.201 1.00 . A A . 13 GLU C 1 1
19 10550 1 1 13 GLU CA C 8.529 1.708 0.255 1.00 . A A . 13 GLU CA 1 1
19 10551 1 1 13 GLU CB C 9.221 1.534 -1.102 1.00 . A A . 13 GLU CB 1 1
19 10552 1 1 13 GLU CD C 11.367 1.793 -2.441 1.00 . A A . 13 GLU CD 1 1
19 10553 1 1 13 GLU CG C 10.671 2.009 -1.106 1.00 . A A . 13 GLU CG 1 1
19 10554 1 1 13 GLU H H 10.049 0.462 1.026 1.00 . A A . 13 GLU H 1 1
19 10555 1 1 13 GLU HA H 8.517 2.759 0.509 1.00 . A A . 13 GLU HA 1 1
19 10556 1 1 13 GLU HB2 H 9.203 0.485 -1.371 1.00 . A A . 13 GLU HB2 1 1
19 10557 1 1 13 GLU HB3 H 8.675 2.097 -1.846 1.00 . A A . 13 GLU HB3 1 1
19 10558 1 1 13 GLU HG2 H 10.691 3.065 -0.873 1.00 . A A . 13 GLU HG2 1 1
19 10559 1 1 13 GLU HG3 H 11.214 1.469 -0.342 1.00 . A A . 13 GLU HG3 1 1
19 10560 1 1 13 GLU N N 9.280 1.008 1.287 1.00 . A A . 13 GLU N 1 1
19 10561 1 1 13 GLU O O 6.154 1.975 0.033 1.00 . A A . 13 GLU O 1 1
19 10562 1 1 13 GLU OE1 O 11.520 2.771 -3.207 1.00 . A A . 13 GLU OE1 1 1
19 10563 1 1 13 GLU OE2 O 11.782 0.652 -2.720 1.00 . A A . 13 GLU OE2 1 1
19 10564 1 1 14 CYS C C 4.773 -0.159 1.544 1.00 . A A . 14 CYS C 1 1
19 10565 1 1 14 CYS CA C 5.603 -0.738 0.401 1.00 . A A . 14 CYS CA 1 1
19 10566 1 1 14 CYS CB C 5.710 -2.260 0.575 1.00 . A A . 14 CYS CB 1 1
19 10567 1 1 14 CYS H H 7.721 -0.691 0.467 1.00 . A A . 14 CYS H 1 1
19 10568 1 1 14 CYS HA H 5.107 -0.524 -0.536 1.00 . A A . 14 CYS HA 1 1
19 10569 1 1 14 CYS HB2 H 6.241 -2.468 1.493 1.00 . A A . 14 CYS HB2 1 1
19 10570 1 1 14 CYS HB3 H 4.714 -2.675 0.646 1.00 . A A . 14 CYS HB3 1 1
19 10571 1 1 14 CYS N N 6.928 -0.120 0.366 1.00 . A A . 14 CYS N 1 1
19 10572 1 1 14 CYS O O 3.611 0.207 1.358 1.00 . A A . 14 CYS O 1 1
19 10573 1 1 14 CYS SG S 6.577 -3.136 -0.764 1.00 . A A . 14 CYS SG 1 1
19 10574 1 1 15 ARG C C 4.252 1.847 3.772 1.00 . A A . 15 ARG C 1 1
19 10575 1 1 15 ARG CA C 4.690 0.394 3.921 1.00 . A A . 15 ARG CA 1 1
19 10576 1 1 15 ARG CB C 5.567 0.221 5.170 1.00 . A A . 15 ARG CB 1 1
19 10577 1 1 15 ARG CD C 6.529 -1.374 6.886 1.00 . A A . 15 ARG CD 1 1
19 10578 1 1 15 ARG CG C 5.795 -1.238 5.557 1.00 . A A . 15 ARG CG 1 1
19 10579 1 1 15 ARG CZ C 6.796 -3.179 8.558 1.00 . A A . 15 ARG CZ 1 1
19 10580 1 1 15 ARG H H 6.339 -0.304 2.788 1.00 . A A . 15 ARG H 1 1
19 10581 1 1 15 ARG HA H 3.804 -0.219 4.036 1.00 . A A . 15 ARG HA 1 1
19 10582 1 1 15 ARG HB2 H 6.531 0.679 4.988 1.00 . A A . 15 ARG HB2 1 1
19 10583 1 1 15 ARG HB3 H 5.094 0.722 6.002 1.00 . A A . 15 ARG HB3 1 1
19 10584 1 1 15 ARG HD2 H 7.521 -0.957 6.781 1.00 . A A . 15 ARG HD2 1 1
19 10585 1 1 15 ARG HD3 H 5.986 -0.825 7.643 1.00 . A A . 15 ARG HD3 1 1
19 10586 1 1 15 ARG HE H 6.587 -3.454 6.587 1.00 . A A . 15 ARG HE 1 1
19 10587 1 1 15 ARG HG2 H 4.838 -1.732 5.639 1.00 . A A . 15 ARG HG2 1 1
19 10588 1 1 15 ARG HG3 H 6.380 -1.719 4.783 1.00 . A A . 15 ARG HG3 1 1
19 10589 1 1 15 ARG HH11 H 6.876 -1.312 9.350 1.00 . A A . 15 ARG HH11 1 1
19 10590 1 1 15 ARG HH12 H 7.014 -2.611 10.494 1.00 . A A . 15 ARG HH12 1 1
19 10591 1 1 15 ARG HH21 H 6.787 -5.147 8.086 1.00 . A A . 15 ARG HH21 1 1
19 10592 1 1 15 ARG HH22 H 6.969 -4.790 9.774 1.00 . A A . 15 ARG HH22 1 1
19 10593 1 1 15 ARG N N 5.388 -0.066 2.725 1.00 . A A . 15 ARG N 1 1
19 10594 1 1 15 ARG NE N 6.641 -2.773 7.298 1.00 . A A . 15 ARG NE 1 1
19 10595 1 1 15 ARG NH1 N 6.906 -2.295 9.544 1.00 . A A . 15 ARG NH1 1 1
19 10596 1 1 15 ARG NH2 N 6.856 -4.475 8.827 1.00 . A A . 15 ARG NH2 1 1
19 10597 1 1 15 ARG O O 3.075 2.157 3.938 1.00 . A A . 15 ARG O 1 1
19 10598 1 1 16 LYS C C 3.808 4.318 2.210 1.00 . A A . 16 LYS C 1 1
19 10599 1 1 16 LYS CA C 4.889 4.135 3.278 1.00 . A A . 16 LYS CA 1 1
19 10600 1 1 16 LYS CB C 6.163 4.901 2.903 1.00 . A A . 16 LYS CB 1 1
19 10601 1 1 16 LYS CD C 7.420 7.095 3.065 1.00 . A A . 16 LYS CD 1 1
19 10602 1 1 16 LYS CE C 7.684 7.217 1.567 1.00 . A A . 16 LYS CE 1 1
19 10603 1 1 16 LYS CG C 6.127 6.343 3.367 1.00 . A A . 16 LYS CG 1 1
19 10604 1 1 16 LYS H H 6.130 2.446 3.362 1.00 . A A . 16 LYS H 1 1
19 10605 1 1 16 LYS HA H 4.518 4.511 4.219 1.00 . A A . 16 LYS HA 1 1
19 10606 1 1 16 LYS HB2 H 7.015 4.415 3.360 1.00 . A A . 16 LYS HB2 1 1
19 10607 1 1 16 LYS HB3 H 6.285 4.888 1.828 1.00 . A A . 16 LYS HB3 1 1
19 10608 1 1 16 LYS HD2 H 7.352 8.089 3.488 1.00 . A A . 16 LYS HD2 1 1
19 10609 1 1 16 LYS HD3 H 8.245 6.568 3.526 1.00 . A A . 16 LYS HD3 1 1
19 10610 1 1 16 LYS HE2 H 8.648 7.676 1.421 1.00 . A A . 16 LYS HE2 1 1
19 10611 1 1 16 LYS HE3 H 7.692 6.226 1.132 1.00 . A A . 16 LYS HE3 1 1
19 10612 1 1 16 LYS HG2 H 5.307 6.842 2.880 1.00 . A A . 16 LYS HG2 1 1
19 10613 1 1 16 LYS HG3 H 5.963 6.340 4.434 1.00 . A A . 16 LYS HG3 1 1
19 10614 1 1 16 LYS HZ1 H 6.632 8.997 1.278 1.00 . A A . 16 LYS HZ1 1 1
19 10615 1 1 16 LYS HZ2 H 5.712 7.609 0.998 1.00 . A A . 16 LYS HZ2 1 1
19 10616 1 1 16 LYS HZ3 H 6.866 8.103 -0.136 1.00 . A A . 16 LYS HZ3 1 1
19 10617 1 1 16 LYS N N 5.197 2.733 3.456 1.00 . A A . 16 LYS N 1 1
19 10618 1 1 16 LYS NZ N 6.653 8.036 0.880 1.00 . A A . 16 LYS NZ 1 1
19 10619 1 1 16 LYS O O 2.834 5.044 2.418 1.00 . A A . 16 LYS O 1 1
19 10620 1 1 17 TYR C C 1.623 3.287 0.446 1.00 . A A . 17 TYR C 1 1
19 10621 1 1 17 TYR CA C 3.024 3.682 -0.021 1.00 . A A . 17 TYR CA 1 1
19 10622 1 1 17 TYR CB C 3.493 2.757 -1.158 1.00 . A A . 17 TYR CB 1 1
19 10623 1 1 17 TYR CD1 C 1.768 1.498 -2.528 1.00 . A A . 17 TYR CD1 1 1
19 10624 1 1 17 TYR CD2 C 2.415 3.675 -3.264 1.00 . A A . 17 TYR CD2 1 1
19 10625 1 1 17 TYR CE1 C 0.910 1.385 -3.606 1.00 . A A . 17 TYR CE1 1 1
19 10626 1 1 17 TYR CE2 C 1.554 3.570 -4.343 1.00 . A A . 17 TYR CE2 1 1
19 10627 1 1 17 TYR CG C 2.536 2.645 -2.336 1.00 . A A . 17 TYR CG 1 1
19 10628 1 1 17 TYR CZ C 0.806 2.422 -4.511 1.00 . A A . 17 TYR CZ 1 1
19 10629 1 1 17 TYR H H 4.768 3.047 0.999 1.00 . A A . 17 TYR H 1 1
19 10630 1 1 17 TYR HA H 2.995 4.701 -0.383 1.00 . A A . 17 TYR HA 1 1
19 10631 1 1 17 TYR HB2 H 4.434 3.126 -1.541 1.00 . A A . 17 TYR HB2 1 1
19 10632 1 1 17 TYR HB3 H 3.646 1.761 -0.760 1.00 . A A . 17 TYR HB3 1 1
19 10633 1 1 17 TYR HD1 H 1.847 0.688 -1.817 1.00 . A A . 17 TYR HD1 1 1
19 10634 1 1 17 TYR HD2 H 3.002 4.575 -3.132 1.00 . A A . 17 TYR HD2 1 1
19 10635 1 1 17 TYR HE1 H 0.325 0.486 -3.738 1.00 . A A . 17 TYR HE1 1 1
19 10636 1 1 17 TYR HE2 H 1.474 4.383 -5.050 1.00 . A A . 17 TYR HE2 1 1
19 10637 1 1 17 TYR HH H 0.383 2.665 -6.374 1.00 . A A . 17 TYR HH 1 1
19 10638 1 1 17 TYR N N 3.977 3.621 1.087 1.00 . A A . 17 TYR N 1 1
19 10639 1 1 17 TYR O O 0.653 3.993 0.176 1.00 . A A . 17 TYR O 1 1
19 10640 1 1 17 TYR OH O -0.050 2.307 -5.587 1.00 . A A . 17 TYR OH 1 1
19 10641 1 1 18 ALA C C -0.384 2.583 2.664 1.00 . A A . 18 ALA C 1 1
19 10642 1 1 18 ALA CA C 0.244 1.650 1.629 1.00 . A A . 18 ALA CA 1 1
19 10643 1 1 18 ALA CB C 0.410 0.255 2.218 1.00 . A A . 18 ALA CB 1 1
19 10644 1 1 18 ALA H H 2.351 1.675 1.380 1.00 . A A . 18 ALA H 1 1
19 10645 1 1 18 ALA HA H -0.416 1.580 0.774 1.00 . A A . 18 ALA HA 1 1
19 10646 1 1 18 ALA HB1 H -0.560 -0.146 2.477 1.00 . A A . 18 ALA HB1 1 1
19 10647 1 1 18 ALA HB2 H 1.027 0.306 3.105 1.00 . A A . 18 ALA HB2 1 1
19 10648 1 1 18 ALA HB3 H 0.880 -0.389 1.491 1.00 . A A . 18 ALA HB3 1 1
19 10649 1 1 18 ALA N N 1.531 2.167 1.160 1.00 . A A . 18 ALA N 1 1
19 10650 1 1 18 ALA O O -1.592 2.818 2.647 1.00 . A A . 18 ALA O 1 1
19 10651 1 1 19 GLU C C -0.596 5.265 4.043 1.00 . A A . 19 GLU C 1 1
19 10652 1 1 19 GLU CA C -0.012 3.978 4.634 1.00 . A A . 19 GLU CA 1 1
19 10653 1 1 19 GLU CB C 1.171 4.277 5.575 1.00 . A A . 19 GLU CB 1 1
19 10654 1 1 19 GLU CD C 0.237 6.130 7.062 1.00 . A A . 19 GLU CD 1 1
19 10655 1 1 19 GLU CG C 0.788 4.715 6.989 1.00 . A A . 19 GLU CG 1 1
19 10656 1 1 19 GLU H H 1.405 2.910 3.483 1.00 . A A . 19 GLU H 1 1
19 10657 1 1 19 GLU HA H -0.782 3.457 5.182 1.00 . A A . 19 GLU HA 1 1
19 10658 1 1 19 GLU HB2 H 1.776 3.384 5.660 1.00 . A A . 19 GLU HB2 1 1
19 10659 1 1 19 GLU HB3 H 1.775 5.057 5.134 1.00 . A A . 19 GLU HB3 1 1
19 10660 1 1 19 GLU HG2 H 0.040 4.035 7.369 1.00 . A A . 19 GLU HG2 1 1
19 10661 1 1 19 GLU HG3 H 1.668 4.658 7.615 1.00 . A A . 19 GLU HG3 1 1
19 10662 1 1 19 GLU N N 0.447 3.107 3.555 1.00 . A A . 19 GLU N 1 1
19 10663 1 1 19 GLU O O -1.735 5.649 4.340 1.00 . A A . 19 GLU O 1 1
19 10664 1 1 19 GLU OE1 O 0.969 7.075 6.708 1.00 . A A . 19 GLU OE1 1 1
19 10665 1 1 19 GLU OE2 O -0.912 6.312 7.511 1.00 . A A . 19 GLU OE2 1 1
19 10666 1 1 20 GLU C C -1.463 6.852 1.617 1.00 . A A . 20 GLU C 1 1
19 10667 1 1 20 GLU CA C -0.247 7.125 2.501 1.00 . A A . 20 GLU CA 1 1
19 10668 1 1 20 GLU CB C 0.903 7.706 1.667 1.00 . A A . 20 GLU CB 1 1
19 10669 1 1 20 GLU CD C 3.231 8.705 1.671 1.00 . A A . 20 GLU CD 1 1
19 10670 1 1 20 GLU CG C 2.120 8.087 2.498 1.00 . A A . 20 GLU CG 1 1
19 10671 1 1 20 GLU H H 1.077 5.542 2.980 1.00 . A A . 20 GLU H 1 1
19 10672 1 1 20 GLU HA H -0.524 7.839 3.263 1.00 . A A . 20 GLU HA 1 1
19 10673 1 1 20 GLU HB2 H 1.207 6.976 0.931 1.00 . A A . 20 GLU HB2 1 1
19 10674 1 1 20 GLU HB3 H 0.552 8.591 1.153 1.00 . A A . 20 GLU HB3 1 1
19 10675 1 1 20 GLU HG2 H 1.814 8.794 3.255 1.00 . A A . 20 GLU HG2 1 1
19 10676 1 1 20 GLU HG3 H 2.502 7.197 2.980 1.00 . A A . 20 GLU HG3 1 1
19 10677 1 1 20 GLU N N 0.184 5.903 3.174 1.00 . A A . 20 GLU N 1 1
19 10678 1 1 20 GLU O O -2.402 7.645 1.571 1.00 . A A . 20 GLU O 1 1
19 10679 1 1 20 GLU OE1 O 4.010 7.951 1.054 1.00 . A A . 20 GLU OE1 1 1
19 10680 1 1 20 GLU OE2 O 3.340 9.949 1.651 1.00 . A A . 20 GLU OE2 1 1
19 10681 1 1 21 LEU C C -3.822 5.125 0.864 1.00 . A A . 21 LEU C 1 1
19 10682 1 1 21 LEU CA C -2.528 5.294 0.060 1.00 . A A . 21 LEU CA 1 1
19 10683 1 1 21 LEU CB C -2.136 3.976 -0.629 1.00 . A A . 21 LEU CB 1 1
19 10684 1 1 21 LEU CD1 C -3.286 4.513 -2.809 1.00 . A A . 21 LEU CD1 1 1
19 10685 1 1 21 LEU CD2 C -2.540 2.156 -2.321 1.00 . A A . 21 LEU CD2 1 1
19 10686 1 1 21 LEU CG C -3.085 3.458 -1.721 1.00 . A A . 21 LEU CG 1 1
19 10687 1 1 21 LEU H H -0.655 5.127 1.026 1.00 . A A . 21 LEU H 1 1
19 10688 1 1 21 LEU HA H -2.670 6.059 -0.689 1.00 . A A . 21 LEU HA 1 1
19 10689 1 1 21 LEU HB2 H -1.159 4.111 -1.072 1.00 . A A . 21 LEU HB2 1 1
19 10690 1 1 21 LEU HB3 H -2.056 3.214 0.134 1.00 . A A . 21 LEU HB3 1 1
19 10691 1 1 21 LEU HD11 H -3.716 5.405 -2.372 1.00 . A A . 21 LEU HD11 1 1
19 10692 1 1 21 LEU HD12 H -3.952 4.128 -3.566 1.00 . A A . 21 LEU HD12 1 1
19 10693 1 1 21 LEU HD13 H -2.334 4.757 -3.258 1.00 . A A . 21 LEU HD13 1 1
19 10694 1 1 21 LEU HD21 H -2.446 1.409 -1.544 1.00 . A A . 21 LEU HD21 1 1
19 10695 1 1 21 LEU HD22 H -1.571 2.336 -2.762 1.00 . A A . 21 LEU HD22 1 1
19 10696 1 1 21 LEU HD23 H -3.220 1.797 -3.082 1.00 . A A . 21 LEU HD23 1 1
19 10697 1 1 21 LEU HG H -4.049 3.245 -1.281 1.00 . A A . 21 LEU HG 1 1
19 10698 1 1 21 LEU N N -1.439 5.712 0.939 1.00 . A A . 21 LEU N 1 1
19 10699 1 1 21 LEU O O -4.896 5.591 0.456 1.00 . A A . 21 LEU O 1 1
19 10700 1 1 22 SER C C -5.441 5.546 3.400 1.00 . A A . 22 SER C 1 1
19 10701 1 1 22 SER CA C -4.842 4.233 2.897 1.00 . A A . 22 SER CA 1 1
19 10702 1 1 22 SER CB C -4.427 3.351 4.084 1.00 . A A . 22 SER CB 1 1
19 10703 1 1 22 SER H H -2.817 4.175 2.302 1.00 . A A . 22 SER H 1 1
19 10704 1 1 22 SER HA H -5.593 3.709 2.318 1.00 . A A . 22 SER HA 1 1
19 10705 1 1 22 SER HB2 H -4.050 2.410 3.713 1.00 . A A . 22 SER HB2 1 1
19 10706 1 1 22 SER HB3 H -3.652 3.851 4.647 1.00 . A A . 22 SER HB3 1 1
19 10707 1 1 22 SER HG H -6.339 3.027 4.437 1.00 . A A . 22 SER HG 1 1
19 10708 1 1 22 SER N N -3.703 4.487 2.024 1.00 . A A . 22 SER N 1 1
19 10709 1 1 22 SER O O -6.647 5.770 3.273 1.00 . A A . 22 SER O 1 1
19 10710 1 1 22 SER OG O -5.523 3.089 4.951 1.00 . A A . 22 SER OG 1 1
19 10711 1 1 23 ARG C C -5.596 8.602 3.389 1.00 . A A . 23 ARG C 1 1
19 10712 1 1 23 ARG CA C -5.073 7.692 4.503 1.00 . A A . 23 ARG CA 1 1
19 10713 1 1 23 ARG CB C -3.968 8.411 5.292 1.00 . A A . 23 ARG CB 1 1
19 10714 1 1 23 ARG CD C -1.786 9.678 5.231 1.00 . A A . 23 ARG CD 1 1
19 10715 1 1 23 ARG CG C -2.767 8.817 4.448 1.00 . A A . 23 ARG CG 1 1
19 10716 1 1 23 ARG CZ C -0.948 9.624 7.557 1.00 . A A . 23 ARG CZ 1 1
19 10717 1 1 23 ARG H H -3.637 6.196 4.009 1.00 . A A . 23 ARG H 1 1
19 10718 1 1 23 ARG HA H -5.893 7.471 5.174 1.00 . A A . 23 ARG HA 1 1
19 10719 1 1 23 ARG HB2 H -4.385 9.304 5.737 1.00 . A A . 23 ARG HB2 1 1
19 10720 1 1 23 ARG HB3 H -3.624 7.757 6.082 1.00 . A A . 23 ARG HB3 1 1
19 10721 1 1 23 ARG HD2 H -0.948 9.919 4.590 1.00 . A A . 23 ARG HD2 1 1
19 10722 1 1 23 ARG HD3 H -2.285 10.591 5.523 1.00 . A A . 23 ARG HD3 1 1
19 10723 1 1 23 ARG HE H -1.183 8.018 6.387 1.00 . A A . 23 ARG HE 1 1
19 10724 1 1 23 ARG HG2 H -2.257 7.926 4.112 1.00 . A A . 23 ARG HG2 1 1
19 10725 1 1 23 ARG HG3 H -3.115 9.376 3.591 1.00 . A A . 23 ARG HG3 1 1
19 10726 1 1 23 ARG HH11 H -1.452 11.473 6.897 1.00 . A A . 23 ARG HH11 1 1
19 10727 1 1 23 ARG HH12 H -0.841 11.405 8.522 1.00 . A A . 23 ARG HH12 1 1
19 10728 1 1 23 ARG HH21 H -0.396 7.925 8.508 1.00 . A A . 23 ARG HH21 1 1
19 10729 1 1 23 ARG HH22 H -0.232 9.388 9.439 1.00 . A A . 23 ARG HH22 1 1
19 10730 1 1 23 ARG N N -4.597 6.418 3.956 1.00 . A A . 23 ARG N 1 1
19 10731 1 1 23 ARG NE N -1.284 9.001 6.429 1.00 . A A . 23 ARG NE 1 1
19 10732 1 1 23 ARG NH1 N -1.089 10.939 7.665 1.00 . A A . 23 ARG NH1 1 1
19 10733 1 1 23 ARG NH2 N -0.488 8.926 8.584 1.00 . A A . 23 ARG NH2 1 1
19 10734 1 1 23 ARG O O -6.507 9.401 3.607 1.00 . A A . 23 ARG O 1 1
19 10735 1 1 24 ARG C C -6.842 8.908 0.621 1.00 . A A . 24 ARG C 1 1
19 10736 1 1 24 ARG CA C -5.424 9.277 1.049 1.00 . A A . 24 ARG CA 1 1
19 10737 1 1 24 ARG CB C -4.453 9.072 -0.118 1.00 . A A . 24 ARG CB 1 1
19 10738 1 1 24 ARG CD C -3.749 9.685 -2.454 1.00 . A A . 24 ARG CD 1 1
19 10739 1 1 24 ARG CG C -4.743 9.950 -1.332 1.00 . A A . 24 ARG CG 1 1
19 10740 1 1 24 ARG CZ C -3.620 10.248 -4.860 1.00 . A A . 24 ARG CZ 1 1
19 10741 1 1 24 ARG H H -4.303 7.807 2.084 1.00 . A A . 24 ARG H 1 1
19 10742 1 1 24 ARG HA H -5.404 10.316 1.350 1.00 . A A . 24 ARG HA 1 1
19 10743 1 1 24 ARG HB2 H -3.449 9.286 0.222 1.00 . A A . 24 ARG HB2 1 1
19 10744 1 1 24 ARG HB3 H -4.500 8.038 -0.430 1.00 . A A . 24 ARG HB3 1 1
19 10745 1 1 24 ARG HD2 H -2.749 9.849 -2.077 1.00 . A A . 24 ARG HD2 1 1
19 10746 1 1 24 ARG HD3 H -3.846 8.654 -2.768 1.00 . A A . 24 ARG HD3 1 1
19 10747 1 1 24 ARG HE H -4.367 11.435 -3.438 1.00 . A A . 24 ARG HE 1 1
19 10748 1 1 24 ARG HG2 H -5.741 9.739 -1.691 1.00 . A A . 24 ARG HG2 1 1
19 10749 1 1 24 ARG HG3 H -4.675 10.989 -1.040 1.00 . A A . 24 ARG HG3 1 1
19 10750 1 1 24 ARG HH11 H -3.074 8.347 -4.423 1.00 . A A . 24 ARG HH11 1 1
19 10751 1 1 24 ARG HH12 H -2.868 8.812 -6.082 1.00 . A A . 24 ARG HH12 1 1
19 10752 1 1 24 ARG HH21 H -4.168 12.042 -5.626 1.00 . A A . 24 ARG HH21 1 1
19 10753 1 1 24 ARG HH22 H -3.517 10.917 -6.774 1.00 . A A . 24 ARG HH22 1 1
19 10754 1 1 24 ARG N N -5.020 8.469 2.196 1.00 . A A . 24 ARG N 1 1
19 10755 1 1 24 ARG NE N -3.966 10.558 -3.611 1.00 . A A . 24 ARG NE 1 1
19 10756 1 1 24 ARG NH1 N -3.153 9.037 -5.145 1.00 . A A . 24 ARG NH1 1 1
19 10757 1 1 24 ARG NH2 N -3.782 11.140 -5.831 1.00 . A A . 24 ARG NH2 1 1
19 10758 1 1 24 ARG O O -7.698 9.780 0.448 1.00 . A A . 24 ARG O 1 1
19 10759 1 1 25 THR C C -9.375 7.190 1.247 1.00 . A A . 25 THR C 1 1
19 10760 1 1 25 THR CA C -8.392 7.104 0.077 1.00 . A A . 25 THR CA 1 1
19 10761 1 1 25 THR CB C -8.293 5.638 -0.410 1.00 . A A . 25 THR CB 1 1
19 10762 1 1 25 THR CG2 C -7.539 5.548 -1.738 1.00 . A A . 25 THR CG2 1 1
19 10763 1 1 25 THR H H -6.350 6.968 0.617 1.00 . A A . 25 THR H 1 1
19 10764 1 1 25 THR HA H -8.760 7.712 -0.740 1.00 . A A . 25 THR HA 1 1
19 10765 1 1 25 THR HB H -9.293 5.251 -0.551 1.00 . A A . 25 THR HB 1 1
19 10766 1 1 25 THR HG1 H -6.689 4.778 0.365 1.00 . A A . 25 THR HG1 1 1
19 10767 1 1 25 THR HG21 H -6.540 5.941 -1.613 1.00 . A A . 25 THR HG21 1 1
19 10768 1 1 25 THR HG22 H -8.060 6.124 -2.490 1.00 . A A . 25 THR HG22 1 1
19 10769 1 1 25 THR HG23 H -7.481 4.514 -2.053 1.00 . A A . 25 THR HG23 1 1
19 10770 1 1 25 THR N N -7.081 7.610 0.467 1.00 . A A . 25 THR N 1 1
19 10771 1 1 25 THR O O -10.582 7.352 1.051 1.00 . A A . 25 THR O 1 1
19 10772 1 1 25 THR OG1 O -7.624 4.844 0.583 1.00 . A A . 25 THR OG1 1 1
19 10773 1 1 26 GLY C C -10.371 5.773 3.873 1.00 . A A . 26 GLY C 1 1
19 10774 1 1 26 GLY CA C -9.674 7.103 3.663 1.00 . A A . 26 GLY CA 1 1
19 10775 1 1 26 GLY H H -7.866 7.015 2.555 1.00 . A A . 26 GLY H 1 1
19 10776 1 1 26 GLY HA2 H -9.052 7.311 4.521 1.00 . A A . 26 GLY HA2 1 1
19 10777 1 1 26 GLY HA3 H -10.418 7.881 3.574 1.00 . A A . 26 GLY HA3 1 1
19 10778 1 1 26 GLY N N -8.841 7.097 2.467 1.00 . A A . 26 GLY N 1 1
19 10779 1 1 26 GLY O O -11.350 5.678 4.616 1.00 . A A . 26 GLY O 1 1
19 10780 1 1 27 CYS C C -9.376 2.380 3.649 1.00 . A A . 27 CYS C 1 1
19 10781 1 1 27 CYS CA C -10.439 3.407 3.257 1.00 . A A . 27 CYS CA 1 1
19 10782 1 1 27 CYS CB C -11.059 3.078 1.895 1.00 . A A . 27 CYS CB 1 1
19 10783 1 1 27 CYS H H -9.038 4.884 2.686 1.00 . A A . 27 CYS H 1 1
19 10784 1 1 27 CYS HA H -11.216 3.403 4.010 1.00 . A A . 27 CYS HA 1 1
19 10785 1 1 27 CYS HB2 H -10.295 3.137 1.133 1.00 . A A . 27 CYS HB2 1 1
19 10786 1 1 27 CYS HB3 H -11.460 2.076 1.922 1.00 . A A . 27 CYS HB3 1 1
19 10787 1 1 27 CYS N N -9.852 4.743 3.216 1.00 . A A . 27 CYS N 1 1
19 10788 1 1 27 CYS O O -8.354 2.742 4.244 1.00 . A A . 27 CYS O 1 1
19 10789 1 1 27 CYS SG S -12.412 4.199 1.412 1.00 . A A . 27 CYS SG 1 1
19 10790 1 1 28 GLU C C -8.022 -0.546 2.463 1.00 . A A . 28 GLU C 1 1
19 10791 1 1 28 GLU CA C -8.663 0.056 3.706 1.00 . A A . 28 GLU CA 1 1
19 10792 1 1 28 GLU CB C -9.371 -1.029 4.531 1.00 . A A . 28 GLU CB 1 1
19 10793 1 1 28 GLU CD C -9.101 -3.079 6.006 1.00 . A A . 28 GLU CD 1 1
19 10794 1 1 28 GLU CG C -8.446 -2.156 4.990 1.00 . A A . 28 GLU CG 1 1
19 10795 1 1 28 GLU H H -10.415 0.863 2.822 1.00 . A A . 28 GLU H 1 1
19 10796 1 1 28 GLU HA H -7.886 0.503 4.314 1.00 . A A . 28 GLU HA 1 1
19 10797 1 1 28 GLU HB2 H -9.804 -0.566 5.407 1.00 . A A . 28 GLU HB2 1 1
19 10798 1 1 28 GLU HB3 H -10.164 -1.459 3.935 1.00 . A A . 28 GLU HB3 1 1
19 10799 1 1 28 GLU HG2 H -8.156 -2.739 4.127 1.00 . A A . 28 GLU HG2 1 1
19 10800 1 1 28 GLU HG3 H -7.564 -1.718 5.438 1.00 . A A . 28 GLU HG3 1 1
19 10801 1 1 28 GLU N N -9.604 1.106 3.330 1.00 . A A . 28 GLU N 1 1
19 10802 1 1 28 GLU O O -8.694 -1.170 1.639 1.00 . A A . 28 GLU O 1 1
19 10803 1 1 28 GLU OE1 O -8.958 -2.826 7.220 1.00 . A A . 28 GLU OE1 1 1
19 10804 1 1 28 GLU OE2 O -9.767 -4.053 5.601 1.00 . A A . 28 GLU OE2 1 1
19 10805 1 1 29 VAL C C -4.772 -1.630 1.606 1.00 . A A . 29 VAL C 1 1
19 10806 1 1 29 VAL CA C -5.982 -0.815 1.167 1.00 . A A . 29 VAL CA 1 1
19 10807 1 1 29 VAL CB C -5.516 0.356 0.260 1.00 . A A . 29 VAL CB 1 1
19 10808 1 1 29 VAL CG1 C -4.831 -0.170 -0.999 1.00 . A A . 29 VAL CG1 1 1
19 10809 1 1 29 VAL CG2 C -6.686 1.269 -0.105 1.00 . A A . 29 VAL CG2 1 1
19 10810 1 1 29 VAL H H -6.236 0.146 3.025 1.00 . A A . 29 VAL H 1 1
19 10811 1 1 29 VAL HA H -6.639 -1.452 0.587 1.00 . A A . 29 VAL HA 1 1
19 10812 1 1 29 VAL HB H -4.794 0.943 0.814 1.00 . A A . 29 VAL HB 1 1
19 10813 1 1 29 VAL HG11 H -4.548 0.661 -1.629 1.00 . A A . 29 VAL HG11 1 1
19 10814 1 1 29 VAL HG12 H -5.510 -0.816 -1.538 1.00 . A A . 29 VAL HG12 1 1
19 10815 1 1 29 VAL HG13 H -3.947 -0.727 -0.724 1.00 . A A . 29 VAL HG13 1 1
19 10816 1 1 29 VAL HG21 H -7.129 1.669 0.796 1.00 . A A . 29 VAL HG21 1 1
19 10817 1 1 29 VAL HG22 H -7.428 0.706 -0.651 1.00 . A A . 29 VAL HG22 1 1
19 10818 1 1 29 VAL HG23 H -6.329 2.084 -0.719 1.00 . A A . 29 VAL HG23 1 1
19 10819 1 1 29 VAL N N -6.720 -0.336 2.323 1.00 . A A . 29 VAL N 1 1
19 10820 1 1 29 VAL O O -4.071 -1.263 2.552 1.00 . A A . 29 VAL O 1 1
19 10821 1 1 30 GLU C C -2.497 -3.573 -0.064 1.00 . A A . 30 GLU C 1 1
19 10822 1 1 30 GLU CA C -3.404 -3.607 1.161 1.00 . A A . 30 GLU CA 1 1
19 10823 1 1 30 GLU CB C -3.880 -5.041 1.450 1.00 . A A . 30 GLU CB 1 1
19 10824 1 1 30 GLU CD C -3.267 -7.447 1.991 1.00 . A A . 30 GLU CD 1 1
19 10825 1 1 30 GLU CG C -2.756 -6.058 1.636 1.00 . A A . 30 GLU CG 1 1
19 10826 1 1 30 GLU H H -5.185 -2.994 0.220 1.00 . A A . 30 GLU H 1 1
19 10827 1 1 30 GLU HA H -2.861 -3.227 2.016 1.00 . A A . 30 GLU HA 1 1
19 10828 1 1 30 GLU HB2 H -4.478 -5.033 2.351 1.00 . A A . 30 GLU HB2 1 1
19 10829 1 1 30 GLU HB3 H -4.502 -5.374 0.627 1.00 . A A . 30 GLU HB3 1 1
19 10830 1 1 30 GLU HG2 H -2.191 -6.124 0.716 1.00 . A A . 30 GLU HG2 1 1
19 10831 1 1 30 GLU HG3 H -2.105 -5.712 2.430 1.00 . A A . 30 GLU HG3 1 1
19 10832 1 1 30 GLU N N -4.551 -2.742 0.922 1.00 . A A . 30 GLU N 1 1
19 10833 1 1 30 GLU O O -2.960 -3.321 -1.179 1.00 . A A . 30 GLU O 1 1
19 10834 1 1 30 GLU OE1 O -4.242 -7.912 1.359 1.00 . A A . 30 GLU OE1 1 1
19 10835 1 1 30 GLU OE2 O -2.677 -8.094 2.880 1.00 . A A . 30 GLU OE2 1 1
19 10836 1 1 31 VAL C C 0.756 -4.907 -0.828 1.00 . A A . 31 VAL C 1 1
19 10837 1 1 31 VAL CA C -0.264 -3.777 -0.971 1.00 . A A . 31 VAL CA 1 1
19 10838 1 1 31 VAL CB C 0.459 -2.400 -1.059 1.00 . A A . 31 VAL CB 1 1
19 10839 1 1 31 VAL CG1 C 1.555 -2.270 -0.003 1.00 . A A . 31 VAL CG1 1 1
19 10840 1 1 31 VAL CG2 C 1.014 -2.152 -2.462 1.00 . A A . 31 VAL CG2 1 1
19 10841 1 1 31 VAL H H -0.885 -4.002 1.039 1.00 . A A . 31 VAL H 1 1
19 10842 1 1 31 VAL HA H -0.819 -3.929 -1.888 1.00 . A A . 31 VAL HA 1 1
19 10843 1 1 31 VAL HB H -0.278 -1.632 -0.857 1.00 . A A . 31 VAL HB 1 1
19 10844 1 1 31 VAL HG11 H 1.128 -2.405 0.982 1.00 . A A . 31 VAL HG11 1 1
19 10845 1 1 31 VAL HG12 H 2.001 -1.288 -0.067 1.00 . A A . 31 VAL HG12 1 1
19 10846 1 1 31 VAL HG13 H 2.313 -3.022 -0.173 1.00 . A A . 31 VAL HG13 1 1
19 10847 1 1 31 VAL HG21 H 1.492 -1.182 -2.493 1.00 . A A . 31 VAL HG21 1 1
19 10848 1 1 31 VAL HG22 H 0.206 -2.172 -3.179 1.00 . A A . 31 VAL HG22 1 1
19 10849 1 1 31 VAL HG23 H 1.736 -2.919 -2.709 1.00 . A A . 31 VAL HG23 1 1
19 10850 1 1 31 VAL N N -1.208 -3.805 0.134 1.00 . A A . 31 VAL N 1 1
19 10851 1 1 31 VAL O O 1.090 -5.323 0.287 1.00 . A A . 31 VAL O 1 1
19 10852 1 1 32 GLU C C 3.510 -5.902 -2.616 1.00 . A A . 32 GLU C 1 1
19 10853 1 1 32 GLU CA C 2.234 -6.469 -1.989 1.00 . A A . 32 GLU CA 1 1
19 10854 1 1 32 GLU CB C 1.712 -7.690 -2.782 1.00 . A A . 32 GLU CB 1 1
19 10855 1 1 32 GLU CD C 3.273 -9.538 -1.958 1.00 . A A . 32 GLU CD 1 1
19 10856 1 1 32 GLU CG C 1.840 -9.028 -2.047 1.00 . A A . 32 GLU CG 1 1
19 10857 1 1 32 GLU H H 0.864 -5.083 -2.811 1.00 . A A . 32 GLU H 1 1
19 10858 1 1 32 GLU HA H 2.446 -6.766 -0.969 1.00 . A A . 32 GLU HA 1 1
19 10859 1 1 32 GLU HB2 H 0.668 -7.535 -3.008 1.00 . A A . 32 GLU HB2 1 1
19 10860 1 1 32 GLU HB3 H 2.259 -7.766 -3.714 1.00 . A A . 32 GLU HB3 1 1
19 10861 1 1 32 GLU HG2 H 1.457 -8.910 -1.042 1.00 . A A . 32 GLU HG2 1 1
19 10862 1 1 32 GLU HG3 H 1.243 -9.766 -2.567 1.00 . A A . 32 GLU HG3 1 1
19 10863 1 1 32 GLU N N 1.217 -5.420 -1.961 1.00 . A A . 32 GLU N 1 1
19 10864 1 1 32 GLU O O 3.466 -4.858 -3.275 1.00 . A A . 32 GLU O 1 1
19 10865 1 1 32 GLU OE1 O 4.004 -9.128 -1.029 1.00 . A A . 32 GLU OE1 1 1
19 10866 1 1 32 GLU OE2 O 3.675 -10.350 -2.822 1.00 . A A . 32 GLU OE2 1 1
19 10867 1 1 33 CYS C C 6.492 -6.934 -4.003 1.00 . A A . 33 CYS C 1 1
19 10868 1 1 33 CYS CA C 5.924 -6.069 -2.883 1.00 . A A . 33 CYS CA 1 1
19 10869 1 1 33 CYS CB C 6.911 -6.017 -1.714 1.00 . A A . 33 CYS CB 1 1
19 10870 1 1 33 CYS H H 4.600 -7.454 -1.977 1.00 . A A . 33 CYS H 1 1
19 10871 1 1 33 CYS HA H 5.773 -5.066 -3.258 1.00 . A A . 33 CYS HA 1 1
19 10872 1 1 33 CYS HB2 H 7.129 -7.023 -1.388 1.00 . A A . 33 CYS HB2 1 1
19 10873 1 1 33 CYS HB3 H 7.826 -5.547 -2.046 1.00 . A A . 33 CYS HB3 1 1
19 10874 1 1 33 CYS N N 4.633 -6.583 -2.429 1.00 . A A . 33 CYS N 1 1
19 10875 1 1 33 CYS O O 6.627 -8.151 -3.863 1.00 . A A . 33 CYS O 1 1
19 10876 1 1 33 CYS SG S 6.301 -5.089 -0.269 1.00 . A A . 33 CYS SG 1 1
19 10877 1 1 34 GLU C C 8.812 -6.455 -6.493 1.00 . A A . 34 GLU C 1 1
19 10878 1 1 34 GLU CA C 7.383 -6.947 -6.280 1.00 . A A . 34 GLU CA 1 1
19 10879 1 1 34 GLU CB C 6.541 -6.634 -7.524 1.00 . A A . 34 GLU CB 1 1
19 10880 1 1 34 GLU CD C 4.774 -8.442 -7.261 1.00 . A A . 34 GLU CD 1 1
19 10881 1 1 34 GLU CG C 5.059 -6.954 -7.373 1.00 . A A . 34 GLU CG 1 1
19 10882 1 1 34 GLU H H 6.676 -5.319 -5.150 1.00 . A A . 34 GLU H 1 1
19 10883 1 1 34 GLU HA H 7.391 -8.014 -6.107 1.00 . A A . 34 GLU HA 1 1
19 10884 1 1 34 GLU HB2 H 6.635 -5.581 -7.751 1.00 . A A . 34 GLU HB2 1 1
19 10885 1 1 34 GLU HB3 H 6.926 -7.204 -8.358 1.00 . A A . 34 GLU HB3 1 1
19 10886 1 1 34 GLU HG2 H 4.690 -6.463 -6.485 1.00 . A A . 34 GLU HG2 1 1
19 10887 1 1 34 GLU HG3 H 4.535 -6.567 -8.236 1.00 . A A . 34 GLU HG3 1 1
19 10888 1 1 34 GLU N N 6.814 -6.285 -5.115 1.00 . A A . 34 GLU N 1 1
19 10889 1 1 34 GLU O O 9.208 -5.427 -5.936 1.00 . A A . 34 GLU O 1 1
19 10890 1 1 34 GLU OE1 O 4.906 -9.149 -8.283 1.00 . A A . 34 GLU OE1 1 1
19 10891 1 1 34 GLU OE2 O 4.388 -8.909 -6.171 1.00 . A A . 34 GLU OE2 1 1
19 10892 1 1 35 THR C C 10.955 -5.665 -8.665 1.00 . A A . 35 THR C 1 1
19 10893 1 1 35 THR CA C 10.945 -6.784 -7.617 1.00 . A A . 35 THR CA 1 1
19 10894 1 1 35 THR CB C 11.772 -7.996 -8.114 1.00 . A A . 35 THR CB 1 1
19 10895 1 1 35 THR CG2 C 12.128 -8.936 -6.965 1.00 . A A . 35 THR CG2 1 1
19 10896 1 1 35 THR H H 9.205 -7.989 -7.707 1.00 . A A . 35 THR H 1 1
19 10897 1 1 35 THR HA H 11.401 -6.413 -6.706 1.00 . A A . 35 THR HA 1 1
19 10898 1 1 35 THR HB H 12.689 -7.631 -8.556 1.00 . A A . 35 THR HB 1 1
19 10899 1 1 35 THR HG1 H 10.564 -8.093 -9.683 1.00 . A A . 35 THR HG1 1 1
19 10900 1 1 35 THR HG21 H 12.716 -8.404 -6.228 1.00 . A A . 35 THR HG21 1 1
19 10901 1 1 35 THR HG22 H 12.702 -9.769 -7.347 1.00 . A A . 35 THR HG22 1 1
19 10902 1 1 35 THR HG23 H 11.223 -9.304 -6.507 1.00 . A A . 35 THR HG23 1 1
19 10903 1 1 35 THR N N 9.575 -7.176 -7.302 1.00 . A A . 35 THR N 1 1
19 10904 1 1 35 THR O O 11.289 -4.513 -8.316 1.00 . A A . 35 THR O 1 1
19 10905 1 1 35 THR OXT O 10.594 -5.935 -9.833 1.00 . A A . 35 THR OXT 1 1
19 10906 1 1 35 THR OG1 O 11.033 -8.721 -9.114 1.00 . A A . 35 THR OG1 1 1
20 10907 1 1 1 CYS C C -12.862 -0.335 -0.177 1.00 . A A . 1 CYS C 1 1
20 10908 1 1 1 CYS CA C -14.027 0.580 -0.563 1.00 . A A . 1 CYS CA 1 1
20 10909 1 1 1 CYS CB C -14.882 0.924 0.665 1.00 . A A . 1 CYS CB 1 1
20 10910 1 1 1 CYS H1 H -15.235 -0.970 -1.247 1.00 . A A . 1 CYS H1 1 1
20 10911 1 1 1 CYS H2 H -14.314 -0.232 -2.458 1.00 . A A . 1 CYS H2 1 1
20 10912 1 1 1 CYS H3 H -15.673 0.552 -1.835 1.00 . A A . 1 CYS H3 1 1
20 10913 1 1 1 CYS HA H -13.625 1.491 -0.979 1.00 . A A . 1 CYS HA 1 1
20 10914 1 1 1 CYS HB2 H -15.771 1.438 0.339 1.00 . A A . 1 CYS HB2 1 1
20 10915 1 1 1 CYS HB3 H -15.170 0.006 1.162 1.00 . A A . 1 CYS HB3 1 1
20 10916 1 1 1 CYS N N -14.868 -0.062 -1.597 1.00 . A A . 1 CYS N 1 1
20 10917 1 1 1 CYS O O -12.180 -0.108 0.825 1.00 . A A . 1 CYS O 1 1
20 10918 1 1 1 CYS SG S -14.060 1.987 1.905 1.00 . A A . 1 CYS SG 1 1
20 10919 1 1 2 LYS C C -10.542 -2.072 -1.999 1.00 . A A . 2 LYS C 1 1
20 10920 1 1 2 LYS CA C -11.476 -2.243 -0.811 1.00 . A A . 2 LYS CA 1 1
20 10921 1 1 2 LYS CB C -11.886 -3.719 -0.695 1.00 . A A . 2 LYS CB 1 1
20 10922 1 1 2 LYS CD C -12.918 -5.551 0.702 1.00 . A A . 2 LYS CD 1 1
20 10923 1 1 2 LYS CE C -13.485 -6.236 -0.538 1.00 . A A . 2 LYS CE 1 1
20 10924 1 1 2 LYS CG C -12.769 -4.042 0.506 1.00 . A A . 2 LYS CG 1 1
20 10925 1 1 2 LYS H H -13.264 -1.561 -1.707 1.00 . A A . 2 LYS H 1 1
20 10926 1 1 2 LYS HA H -10.955 -1.946 0.092 1.00 . A A . 2 LYS HA 1 1
20 10927 1 1 2 LYS HB2 H -12.424 -4.000 -1.592 1.00 . A A . 2 LYS HB2 1 1
20 10928 1 1 2 LYS HB3 H -10.991 -4.323 -0.628 1.00 . A A . 2 LYS HB3 1 1
20 10929 1 1 2 LYS HD2 H -11.947 -5.973 0.919 1.00 . A A . 2 LYS HD2 1 1
20 10930 1 1 2 LYS HD3 H -13.582 -5.731 1.536 1.00 . A A . 2 LYS HD3 1 1
20 10931 1 1 2 LYS HE2 H -14.489 -5.874 -0.709 1.00 . A A . 2 LYS HE2 1 1
20 10932 1 1 2 LYS HE3 H -12.866 -5.992 -1.387 1.00 . A A . 2 LYS HE3 1 1
20 10933 1 1 2 LYS HG2 H -12.323 -3.617 1.394 1.00 . A A . 2 LYS HG2 1 1
20 10934 1 1 2 LYS HG3 H -13.748 -3.609 0.350 1.00 . A A . 2 LYS HG3 1 1
20 10935 1 1 2 LYS HZ1 H -14.108 -7.975 0.440 1.00 . A A . 2 LYS HZ1 1 1
20 10936 1 1 2 LYS HZ2 H -12.569 -8.087 -0.248 1.00 . A A . 2 LYS HZ2 1 1
20 10937 1 1 2 LYS HZ3 H -13.938 -8.152 -1.235 1.00 . A A . 2 LYS HZ3 1 1
20 10938 1 1 2 LYS N N -12.638 -1.375 -0.978 1.00 . A A . 2 LYS N 1 1
20 10939 1 1 2 LYS NZ N -13.529 -7.714 -0.384 1.00 . A A . 2 LYS NZ 1 1
20 10940 1 1 2 LYS O O -10.977 -2.155 -3.150 1.00 . A A . 2 LYS O 1 1
20 10941 1 1 3 GLN C C -7.144 -2.683 -2.545 1.00 . A A . 3 GLN C 1 1
20 10942 1 1 3 GLN CA C -8.268 -1.687 -2.773 1.00 . A A . 3 GLN CA 1 1
20 10943 1 1 3 GLN CB C -7.715 -0.259 -2.832 1.00 . A A . 3 GLN CB 1 1
20 10944 1 1 3 GLN CD C -8.177 2.189 -3.344 1.00 . A A . 3 GLN CD 1 1
20 10945 1 1 3 GLN CG C -8.730 0.772 -3.319 1.00 . A A . 3 GLN CG 1 1
20 10946 1 1 3 GLN H H -8.994 -1.724 -0.787 1.00 . A A . 3 GLN H 1 1
20 10947 1 1 3 GLN HA H -8.742 -1.917 -3.719 1.00 . A A . 3 GLN HA 1 1
20 10948 1 1 3 GLN HB2 H -7.385 0.022 -1.846 1.00 . A A . 3 GLN HB2 1 1
20 10949 1 1 3 GLN HB3 H -6.866 -0.240 -3.502 1.00 . A A . 3 GLN HB3 1 1
20 10950 1 1 3 GLN HE21 H -8.269 3.897 -4.347 1.00 . A A . 3 GLN HE21 1 1
20 10951 1 1 3 GLN HE22 H -9.257 2.616 -4.952 1.00 . A A . 3 GLN HE22 1 1
20 10952 1 1 3 GLN HG2 H -9.040 0.507 -4.319 1.00 . A A . 3 GLN HG2 1 1
20 10953 1 1 3 GLN HG3 H -9.588 0.751 -2.662 1.00 . A A . 3 GLN HG3 1 1
20 10954 1 1 3 GLN N N -9.271 -1.818 -1.725 1.00 . A A . 3 GLN N 1 1
20 10955 1 1 3 GLN NE2 N -8.612 2.981 -4.309 1.00 . A A . 3 GLN NE2 1 1
20 10956 1 1 3 GLN O O -6.598 -2.789 -1.443 1.00 . A A . 3 GLN O 1 1
20 10957 1 1 3 GLN OE1 O -7.347 2.563 -2.514 1.00 . A A . 3 GLN OE1 1 1
20 10958 1 1 4 ARG C C -4.637 -3.983 -4.476 1.00 . A A . 4 ARG C 1 1
20 10959 1 1 4 ARG CA C -5.765 -4.415 -3.542 1.00 . A A . 4 ARG CA 1 1
20 10960 1 1 4 ARG CB C -6.335 -5.790 -3.938 1.00 . A A . 4 ARG CB 1 1
20 10961 1 1 4 ARG CD C -6.105 -8.309 -3.843 1.00 . A A . 4 ARG CD 1 1
20 10962 1 1 4 ARG CG C -5.439 -6.964 -3.557 1.00 . A A . 4 ARG CG 1 1
20 10963 1 1 4 ARG CZ C -7.549 -9.313 -2.081 1.00 . A A . 4 ARG CZ 1 1
20 10964 1 1 4 ARG H H -7.270 -3.245 -4.439 1.00 . A A . 4 ARG H 1 1
20 10965 1 1 4 ARG HA H -5.387 -4.463 -2.528 1.00 . A A . 4 ARG HA 1 1
20 10966 1 1 4 ARG HB2 H -7.290 -5.923 -3.449 1.00 . A A . 4 ARG HB2 1 1
20 10967 1 1 4 ARG HB3 H -6.486 -5.810 -5.008 1.00 . A A . 4 ARG HB3 1 1
20 10968 1 1 4 ARG HD2 H -6.303 -8.380 -4.903 1.00 . A A . 4 ARG HD2 1 1
20 10969 1 1 4 ARG HD3 H -5.425 -9.100 -3.555 1.00 . A A . 4 ARG HD3 1 1
20 10970 1 1 4 ARG HE H -8.147 -7.960 -3.437 1.00 . A A . 4 ARG HE 1 1
20 10971 1 1 4 ARG HG2 H -4.523 -6.902 -4.124 1.00 . A A . 4 ARG HG2 1 1
20 10972 1 1 4 ARG HG3 H -5.214 -6.903 -2.502 1.00 . A A . 4 ARG HG3 1 1
20 10973 1 1 4 ARG HH11 H -5.616 -9.911 -1.989 1.00 . A A . 4 ARG HH11 1 1
20 10974 1 1 4 ARG HH12 H -6.672 -10.618 -0.806 1.00 . A A . 4 ARG HH12 1 1
20 10975 1 1 4 ARG HH21 H -9.524 -8.918 -1.884 1.00 . A A . 4 ARG HH21 1 1
20 10976 1 1 4 ARG HH22 H -8.883 -10.078 -0.762 1.00 . A A . 4 ARG HH22 1 1
20 10977 1 1 4 ARG N N -6.810 -3.409 -3.593 1.00 . A A . 4 ARG N 1 1
20 10978 1 1 4 ARG NE N -7.373 -8.479 -3.115 1.00 . A A . 4 ARG NE 1 1
20 10979 1 1 4 ARG NH1 N -6.531 -10.004 -1.591 1.00 . A A . 4 ARG NH1 1 1
20 10980 1 1 4 ARG NH2 N -8.748 -9.444 -1.532 1.00 . A A . 4 ARG NH2 1 1
20 10981 1 1 4 ARG O O -4.842 -3.840 -5.685 1.00 . A A . 4 ARG O 1 1
20 10982 1 1 5 ARG C C -1.207 -4.120 -4.833 1.00 . A A . 5 ARG C 1 1
20 10983 1 1 5 ARG CA C -2.353 -3.140 -4.637 1.00 . A A . 5 ARG CA 1 1
20 10984 1 1 5 ARG CB C -1.835 -1.906 -3.871 1.00 . A A . 5 ARG CB 1 1
20 10985 1 1 5 ARG CD C -3.355 -0.284 -5.057 1.00 . A A . 5 ARG CD 1 1
20 10986 1 1 5 ARG CG C -2.858 -0.785 -3.709 1.00 . A A . 5 ARG CG 1 1
20 10987 1 1 5 ARG CZ C -4.630 1.610 -5.988 1.00 . A A . 5 ARG CZ 1 1
20 10988 1 1 5 ARG H H -3.319 -4.025 -2.980 1.00 . A A . 5 ARG H 1 1
20 10989 1 1 5 ARG HA H -2.716 -2.825 -5.606 1.00 . A A . 5 ARG HA 1 1
20 10990 1 1 5 ARG HB2 H -1.523 -2.218 -2.883 1.00 . A A . 5 ARG HB2 1 1
20 10991 1 1 5 ARG HB3 H -0.977 -1.505 -4.393 1.00 . A A . 5 ARG HB3 1 1
20 10992 1 1 5 ARG HD2 H -2.507 -0.144 -5.712 1.00 . A A . 5 ARG HD2 1 1
20 10993 1 1 5 ARG HD3 H -4.015 -1.029 -5.482 1.00 . A A . 5 ARG HD3 1 1
20 10994 1 1 5 ARG HE H -4.121 1.401 -4.061 1.00 . A A . 5 ARG HE 1 1
20 10995 1 1 5 ARG HG2 H -3.700 -1.156 -3.141 1.00 . A A . 5 ARG HG2 1 1
20 10996 1 1 5 ARG HG3 H -2.398 0.035 -3.175 1.00 . A A . 5 ARG HG3 1 1
20 10997 1 1 5 ARG HH11 H -4.271 0.103 -7.305 1.00 . A A . 5 ARG HH11 1 1
20 10998 1 1 5 ARG HH12 H -5.048 1.505 -7.973 1.00 . A A . 5 ARG HH12 1 1
20 10999 1 1 5 ARG HH21 H -5.185 3.254 -4.929 1.00 . A A . 5 ARG HH21 1 1
20 11000 1 1 5 ARG HH22 H -5.591 3.278 -6.614 1.00 . A A . 5 ARG HH22 1 1
20 11001 1 1 5 ARG N N -3.457 -3.758 -3.911 1.00 . A A . 5 ARG N 1 1
20 11002 1 1 5 ARG NE N -4.078 0.982 -4.948 1.00 . A A . 5 ARG NE 1 1
20 11003 1 1 5 ARG NH1 N -4.656 1.024 -7.183 1.00 . A A . 5 ARG NH1 1 1
20 11004 1 1 5 ARG NH2 N -5.180 2.809 -5.830 1.00 . A A . 5 ARG NH2 1 1
20 11005 1 1 5 ARG O O -0.856 -4.878 -3.924 1.00 . A A . 5 ARG O 1 1
20 11006 1 1 6 ARG C C 1.704 -3.891 -6.599 1.00 . A A . 6 ARG C 1 1
20 11007 1 1 6 ARG CA C 0.562 -4.865 -6.335 1.00 . A A . 6 ARG CA 1 1
20 11008 1 1 6 ARG CB C 0.324 -5.768 -7.554 1.00 . A A . 6 ARG CB 1 1
20 11009 1 1 6 ARG CD C 1.261 -7.464 -9.169 1.00 . A A . 6 ARG CD 1 1
20 11010 1 1 6 ARG CG C 1.535 -6.604 -7.942 1.00 . A A . 6 ARG CG 1 1
20 11011 1 1 6 ARG CZ C 2.491 -9.106 -10.559 1.00 . A A . 6 ARG CZ 1 1
20 11012 1 1 6 ARG H H -1.030 -3.545 -6.733 1.00 . A A . 6 ARG H 1 1
20 11013 1 1 6 ARG HA H 0.809 -5.478 -5.477 1.00 . A A . 6 ARG HA 1 1
20 11014 1 1 6 ARG HB2 H -0.495 -6.440 -7.337 1.00 . A A . 6 ARG HB2 1 1
20 11015 1 1 6 ARG HB3 H 0.051 -5.151 -8.399 1.00 . A A . 6 ARG HB3 1 1
20 11016 1 1 6 ARG HD2 H 0.446 -8.138 -8.949 1.00 . A A . 6 ARG HD2 1 1
20 11017 1 1 6 ARG HD3 H 0.988 -6.822 -9.996 1.00 . A A . 6 ARG HD3 1 1
20 11018 1 1 6 ARG HE H 3.240 -8.131 -8.984 1.00 . A A . 6 ARG HE 1 1
20 11019 1 1 6 ARG HG2 H 2.363 -5.942 -8.157 1.00 . A A . 6 ARG HG2 1 1
20 11020 1 1 6 ARG HG3 H 1.797 -7.246 -7.113 1.00 . A A . 6 ARG HG3 1 1
20 11021 1 1 6 ARG HH11 H 0.599 -8.770 -11.199 1.00 . A A . 6 ARG HH11 1 1
20 11022 1 1 6 ARG HH12 H 1.492 -9.929 -12.122 1.00 . A A . 6 ARG HH12 1 1
20 11023 1 1 6 ARG HH21 H 4.408 -9.635 -10.180 1.00 . A A . 6 ARG HH21 1 1
20 11024 1 1 6 ARG HH22 H 3.664 -10.444 -11.529 1.00 . A A . 6 ARG HH22 1 1
20 11025 1 1 6 ARG N N -0.632 -4.098 -6.026 1.00 . A A . 6 ARG N 1 1
20 11026 1 1 6 ARG NE N 2.436 -8.246 -9.541 1.00 . A A . 6 ARG NE 1 1
20 11027 1 1 6 ARG NH1 N 1.443 -9.282 -11.355 1.00 . A A . 6 ARG NH1 1 1
20 11028 1 1 6 ARG NH2 N 3.609 -9.778 -10.778 1.00 . A A . 6 ARG NH2 1 1
20 11029 1 1 6 ARG O O 1.765 -3.260 -7.655 1.00 . A A . 6 ARG O 1 1
20 11030 1 1 7 TYR C C 5.007 -3.427 -5.780 1.00 . A A . 7 TYR C 1 1
20 11031 1 1 7 TYR CA C 3.646 -2.747 -5.684 1.00 . A A . 7 TYR CA 1 1
20 11032 1 1 7 TYR CB C 3.579 -1.845 -4.439 1.00 . A A . 7 TYR CB 1 1
20 11033 1 1 7 TYR CD1 C 5.750 -0.713 -3.782 1.00 . A A . 7 TYR CD1 1 1
20 11034 1 1 7 TYR CD2 C 4.228 0.491 -5.164 1.00 . A A . 7 TYR CD2 1 1
20 11035 1 1 7 TYR CE1 C 6.623 0.358 -3.804 1.00 . A A . 7 TYR CE1 1 1
20 11036 1 1 7 TYR CE2 C 5.097 1.567 -5.191 1.00 . A A . 7 TYR CE2 1 1
20 11037 1 1 7 TYR CG C 4.539 -0.668 -4.465 1.00 . A A . 7 TYR CG 1 1
20 11038 1 1 7 TYR CZ C 6.293 1.497 -4.505 1.00 . A A . 7 TYR CZ 1 1
20 11039 1 1 7 TYR H H 2.538 -4.338 -4.841 1.00 . A A . 7 TYR H 1 1
20 11040 1 1 7 TYR HA H 3.492 -2.141 -6.568 1.00 . A A . 7 TYR HA 1 1
20 11041 1 1 7 TYR HB2 H 2.577 -1.449 -4.345 1.00 . A A . 7 TYR HB2 1 1
20 11042 1 1 7 TYR HB3 H 3.802 -2.437 -3.562 1.00 . A A . 7 TYR HB3 1 1
20 11043 1 1 7 TYR HD1 H 6.010 -1.607 -3.231 1.00 . A A . 7 TYR HD1 1 1
20 11044 1 1 7 TYR HD2 H 3.290 0.543 -5.699 1.00 . A A . 7 TYR HD2 1 1
20 11045 1 1 7 TYR HE1 H 7.557 0.298 -3.268 1.00 . A A . 7 TYR HE1 1 1
20 11046 1 1 7 TYR HE2 H 4.835 2.458 -5.741 1.00 . A A . 7 TYR HE2 1 1
20 11047 1 1 7 TYR HH H 6.673 3.391 -4.455 1.00 . A A . 7 TYR HH 1 1
20 11048 1 1 7 TYR N N 2.588 -3.747 -5.624 1.00 . A A . 7 TYR N 1 1
20 11049 1 1 7 TYR O O 5.198 -4.530 -5.265 1.00 . A A . 7 TYR O 1 1
20 11050 1 1 7 TYR OH O 7.168 2.562 -4.529 1.00 . A A . 7 TYR OH 1 1
20 11051 1 1 8 ARG C C 8.290 -2.323 -5.948 1.00 . A A . 8 ARG C 1 1
20 11052 1 1 8 ARG CA C 7.300 -3.291 -6.591 1.00 . A A . 8 ARG CA 1 1
20 11053 1 1 8 ARG CB C 7.645 -3.549 -8.069 1.00 . A A . 8 ARG CB 1 1
20 11054 1 1 8 ARG CD C 7.857 -2.668 -10.419 1.00 . A A . 8 ARG CD 1 1
20 11055 1 1 8 ARG CG C 7.463 -2.342 -8.985 1.00 . A A . 8 ARG CG 1 1
20 11056 1 1 8 ARG CZ C 9.777 -3.697 -11.597 1.00 . A A . 8 ARG CZ 1 1
20 11057 1 1 8 ARG H H 5.718 -1.919 -6.877 1.00 . A A . 8 ARG H 1 1
20 11058 1 1 8 ARG HA H 7.348 -4.232 -6.056 1.00 . A A . 8 ARG HA 1 1
20 11059 1 1 8 ARG HB2 H 8.677 -3.866 -8.133 1.00 . A A . 8 ARG HB2 1 1
20 11060 1 1 8 ARG HB3 H 7.015 -4.349 -8.435 1.00 . A A . 8 ARG HB3 1 1
20 11061 1 1 8 ARG HD2 H 7.198 -3.437 -10.798 1.00 . A A . 8 ARG HD2 1 1
20 11062 1 1 8 ARG HD3 H 7.753 -1.777 -11.019 1.00 . A A . 8 ARG HD3 1 1
20 11063 1 1 8 ARG HE H 9.802 -3.038 -9.707 1.00 . A A . 8 ARG HE 1 1
20 11064 1 1 8 ARG HG2 H 6.425 -2.040 -8.967 1.00 . A A . 8 ARG HG2 1 1
20 11065 1 1 8 ARG HG3 H 8.081 -1.530 -8.627 1.00 . A A . 8 ARG HG3 1 1
20 11066 1 1 8 ARG HH11 H 8.087 -3.592 -12.717 1.00 . A A . 8 ARG HH11 1 1
20 11067 1 1 8 ARG HH12 H 9.458 -4.303 -13.508 1.00 . A A . 8 ARG HH12 1 1
20 11068 1 1 8 ARG HH21 H 11.602 -3.957 -10.755 1.00 . A A . 8 ARG HH21 1 1
20 11069 1 1 8 ARG HH22 H 11.460 -4.495 -12.399 1.00 . A A . 8 ARG HH22 1 1
20 11070 1 1 8 ARG N N 5.943 -2.776 -6.459 1.00 . A A . 8 ARG N 1 1
20 11071 1 1 8 ARG NE N 9.240 -3.142 -10.508 1.00 . A A . 8 ARG NE 1 1
20 11072 1 1 8 ARG NH1 N 9.048 -3.875 -12.696 1.00 . A A . 8 ARG NH1 1 1
20 11073 1 1 8 ARG NH2 N 11.048 -4.081 -11.582 1.00 . A A . 8 ARG NH2 1 1
20 11074 1 1 8 ARG O O 8.475 -1.198 -6.416 1.00 . A A . 8 ARG O 1 1
20 11075 1 1 9 GLY C C 10.238 -2.603 -2.815 1.00 . A A . 9 GLY C 1 1
20 11076 1 1 9 GLY CA C 9.832 -1.942 -4.116 1.00 . A A . 9 GLY CA 1 1
20 11077 1 1 9 GLY H H 8.709 -3.674 -4.540 1.00 . A A . 9 GLY H 1 1
20 11078 1 1 9 GLY HA2 H 10.714 -1.778 -4.719 1.00 . A A . 9 GLY HA2 1 1
20 11079 1 1 9 GLY HA3 H 9.371 -0.989 -3.895 1.00 . A A . 9 GLY HA3 1 1
20 11080 1 1 9 GLY N N 8.896 -2.763 -4.856 1.00 . A A . 9 GLY N 1 1
20 11081 1 1 9 GLY O O 9.767 -3.698 -2.496 1.00 . A A . 9 GLY O 1 1
20 11082 1 1 10 SER C C 10.606 -2.192 0.336 1.00 . A A . 10 SER C 1 1
20 11083 1 1 10 SER CA C 11.589 -2.484 -0.798 1.00 . A A . 10 SER CA 1 1
20 11084 1 1 10 SER CB C 12.967 -1.901 -0.478 1.00 . A A . 10 SER CB 1 1
20 11085 1 1 10 SER H H 11.426 -1.066 -2.357 1.00 . A A . 10 SER H 1 1
20 11086 1 1 10 SER HA H 11.682 -3.556 -0.909 1.00 . A A . 10 SER HA 1 1
20 11087 1 1 10 SER HB2 H 12.874 -0.845 -0.271 1.00 . A A . 10 SER HB2 1 1
20 11088 1 1 10 SER HB3 H 13.378 -2.405 0.386 1.00 . A A . 10 SER HB3 1 1
20 11089 1 1 10 SER HG H 13.572 -1.511 -2.302 1.00 . A A . 10 SER HG 1 1
20 11090 1 1 10 SER N N 11.105 -1.943 -2.060 1.00 . A A . 10 SER N 1 1
20 11091 1 1 10 SER O O 9.653 -1.426 0.160 1.00 . A A . 10 SER O 1 1
20 11092 1 1 10 SER OG O 13.851 -2.078 -1.574 1.00 . A A . 10 SER OG 1 1
20 11093 1 1 11 GLU C C 9.593 -1.224 2.941 1.00 . A A . 11 GLU C 1 1
20 11094 1 1 11 GLU CA C 9.988 -2.679 2.669 1.00 . A A . 11 GLU CA 1 1
20 11095 1 1 11 GLU CB C 10.682 -3.264 3.908 1.00 . A A . 11 GLU CB 1 1
20 11096 1 1 11 GLU CD C 12.623 -3.101 5.531 1.00 . A A . 11 GLU CD 1 1
20 11097 1 1 11 GLU CG C 12.001 -2.578 4.250 1.00 . A A . 11 GLU CG 1 1
20 11098 1 1 11 GLU H H 11.658 -3.372 1.562 1.00 . A A . 11 GLU H 1 1
20 11099 1 1 11 GLU HA H 9.092 -3.249 2.470 1.00 . A A . 11 GLU HA 1 1
20 11100 1 1 11 GLU HB2 H 10.017 -3.166 4.756 1.00 . A A . 11 GLU HB2 1 1
20 11101 1 1 11 GLU HB3 H 10.878 -4.313 3.736 1.00 . A A . 11 GLU HB3 1 1
20 11102 1 1 11 GLU HG2 H 12.694 -2.734 3.436 1.00 . A A . 11 GLU HG2 1 1
20 11103 1 1 11 GLU HG3 H 11.819 -1.518 4.363 1.00 . A A . 11 GLU HG3 1 1
20 11104 1 1 11 GLU N N 10.860 -2.802 1.496 1.00 . A A . 11 GLU N 1 1
20 11105 1 1 11 GLU O O 8.435 -0.938 3.254 1.00 . A A . 11 GLU O 1 1
20 11106 1 1 11 GLU OE1 O 13.509 -3.979 5.454 1.00 . A A . 11 GLU OE1 1 1
20 11107 1 1 11 GLU OE2 O 12.233 -2.634 6.620 1.00 . A A . 11 GLU OE2 1 1
20 11108 1 1 12 GLU C C 9.300 1.680 2.102 1.00 . A A . 12 GLU C 1 1
20 11109 1 1 12 GLU CA C 10.312 1.102 3.088 1.00 . A A . 12 GLU CA 1 1
20 11110 1 1 12 GLU CB C 11.625 1.898 3.043 1.00 . A A . 12 GLU CB 1 1
20 11111 1 1 12 GLU CD C 12.749 4.161 3.335 1.00 . A A . 12 GLU CD 1 1
20 11112 1 1 12 GLU CG C 11.439 3.392 3.299 1.00 . A A . 12 GLU CG 1 1
20 11113 1 1 12 GLU H H 11.441 -0.592 2.506 1.00 . A A . 12 GLU H 1 1
20 11114 1 1 12 GLU HA H 9.897 1.169 4.086 1.00 . A A . 12 GLU HA 1 1
20 11115 1 1 12 GLU HB2 H 12.296 1.505 3.794 1.00 . A A . 12 GLU HB2 1 1
20 11116 1 1 12 GLU HB3 H 12.078 1.771 2.069 1.00 . A A . 12 GLU HB3 1 1
20 11117 1 1 12 GLU HG2 H 10.824 3.803 2.510 1.00 . A A . 12 GLU HG2 1 1
20 11118 1 1 12 GLU HG3 H 10.933 3.519 4.245 1.00 . A A . 12 GLU HG3 1 1
20 11119 1 1 12 GLU N N 10.553 -0.309 2.807 1.00 . A A . 12 GLU N 1 1
20 11120 1 1 12 GLU O O 8.298 2.268 2.510 1.00 . A A . 12 GLU O 1 1
20 11121 1 1 12 GLU OE1 O 13.472 4.163 2.316 1.00 . A A . 12 GLU OE1 1 1
20 11122 1 1 12 GLU OE2 O 13.049 4.790 4.373 1.00 . A A . 12 GLU OE2 1 1
20 11123 1 1 13 GLU C C 7.239 1.426 0.004 1.00 . A A . 13 GLU C 1 1
20 11124 1 1 13 GLU CA C 8.643 1.969 -0.235 1.00 . A A . 13 GLU CA 1 1
20 11125 1 1 13 GLU CB C 9.118 1.561 -1.639 1.00 . A A . 13 GLU CB 1 1
20 11126 1 1 13 GLU CD C 11.655 1.591 -1.474 1.00 . A A . 13 GLU CD 1 1
20 11127 1 1 13 GLU CG C 10.417 2.218 -2.094 1.00 . A A . 13 GLU CG 1 1
20 11128 1 1 13 GLU H H 10.383 1.035 0.543 1.00 . A A . 13 GLU H 1 1
20 11129 1 1 13 GLU HA H 8.613 3.049 -0.174 1.00 . A A . 13 GLU HA 1 1
20 11130 1 1 13 GLU HB2 H 9.258 0.488 -1.661 1.00 . A A . 13 GLU HB2 1 1
20 11131 1 1 13 GLU HB3 H 8.345 1.821 -2.351 1.00 . A A . 13 GLU HB3 1 1
20 11132 1 1 13 GLU HG2 H 10.491 2.130 -3.167 1.00 . A A . 13 GLU HG2 1 1
20 11133 1 1 13 GLU HG3 H 10.388 3.264 -1.824 1.00 . A A . 13 GLU HG3 1 1
20 11134 1 1 13 GLU N N 9.556 1.494 0.805 1.00 . A A . 13 GLU N 1 1
20 11135 1 1 13 GLU O O 6.248 2.144 -0.143 1.00 . A A . 13 GLU O 1 1
20 11136 1 1 13 GLU OE1 O 12.021 1.972 -0.346 1.00 . A A . 13 GLU OE1 1 1
20 11137 1 1 13 GLU OE2 O 12.270 0.719 -2.120 1.00 . A A . 13 GLU OE2 1 1
20 11138 1 1 14 CYS C C 5.177 0.257 1.805 1.00 . A A . 14 CYS C 1 1
20 11139 1 1 14 CYS CA C 5.903 -0.495 0.692 1.00 . A A . 14 CYS CA 1 1
20 11140 1 1 14 CYS CB C 6.138 -1.948 1.111 1.00 . A A . 14 CYS CB 1 1
20 11141 1 1 14 CYS H H 7.999 -0.371 0.420 1.00 . A A . 14 CYS H 1 1
20 11142 1 1 14 CYS HA H 5.290 -0.480 -0.198 1.00 . A A . 14 CYS HA 1 1
20 11143 1 1 14 CYS HB2 H 6.836 -1.969 1.937 1.00 . A A . 14 CYS HB2 1 1
20 11144 1 1 14 CYS HB3 H 5.201 -2.383 1.429 1.00 . A A . 14 CYS HB3 1 1
20 11145 1 1 14 CYS N N 7.170 0.152 0.372 1.00 . A A . 14 CYS N 1 1
20 11146 1 1 14 CYS O O 4.028 0.660 1.644 1.00 . A A . 14 CYS O 1 1
20 11147 1 1 14 CYS SG S 6.814 -3.001 -0.209 1.00 . A A . 14 CYS SG 1 1
20 11148 1 1 15 ARG C C 4.836 2.560 3.729 1.00 . A A . 15 ARG C 1 1
20 11149 1 1 15 ARG CA C 5.272 1.139 4.081 1.00 . A A . 15 ARG CA 1 1
20 11150 1 1 15 ARG CB C 6.262 1.173 5.256 1.00 . A A . 15 ARG CB 1 1
20 11151 1 1 15 ARG CD C 5.085 -0.660 6.534 1.00 . A A . 15 ARG CD 1 1
20 11152 1 1 15 ARG CG C 6.419 -0.160 5.988 1.00 . A A . 15 ARG CG 1 1
20 11153 1 1 15 ARG CZ C 3.087 0.301 7.643 1.00 . A A . 15 ARG CZ 1 1
20 11154 1 1 15 ARG H H 6.798 0.163 2.978 1.00 . A A . 15 ARG H 1 1
20 11155 1 1 15 ARG HA H 4.398 0.574 4.375 1.00 . A A . 15 ARG HA 1 1
20 11156 1 1 15 ARG HB2 H 7.233 1.465 4.883 1.00 . A A . 15 ARG HB2 1 1
20 11157 1 1 15 ARG HB3 H 5.930 1.912 5.972 1.00 . A A . 15 ARG HB3 1 1
20 11158 1 1 15 ARG HD2 H 4.474 -0.993 5.706 1.00 . A A . 15 ARG HD2 1 1
20 11159 1 1 15 ARG HD3 H 5.271 -1.492 7.199 1.00 . A A . 15 ARG HD3 1 1
20 11160 1 1 15 ARG HE H 4.857 1.219 7.461 1.00 . A A . 15 ARG HE 1 1
20 11161 1 1 15 ARG HG2 H 6.817 -0.895 5.303 1.00 . A A . 15 ARG HG2 1 1
20 11162 1 1 15 ARG HG3 H 7.108 -0.028 6.814 1.00 . A A . 15 ARG HG3 1 1
20 11163 1 1 15 ARG HH11 H 2.860 -1.631 7.059 1.00 . A A . 15 ARG HH11 1 1
20 11164 1 1 15 ARG HH12 H 1.444 -0.888 7.739 1.00 . A A . 15 ARG HH12 1 1
20 11165 1 1 15 ARG HH21 H 3.006 2.197 8.366 1.00 . A A . 15 ARG HH21 1 1
20 11166 1 1 15 ARG HH22 H 1.536 1.286 8.502 1.00 . A A . 15 ARG HH22 1 1
20 11167 1 1 15 ARG N N 5.864 0.464 2.927 1.00 . A A . 15 ARG N 1 1
20 11168 1 1 15 ARG NE N 4.364 0.388 7.266 1.00 . A A . 15 ARG NE 1 1
20 11169 1 1 15 ARG NH1 N 2.410 -0.830 7.467 1.00 . A A . 15 ARG NH1 1 1
20 11170 1 1 15 ARG NH2 N 2.495 1.343 8.216 1.00 . A A . 15 ARG NH2 1 1
20 11171 1 1 15 ARG O O 3.738 2.989 4.087 1.00 . A A . 15 ARG O 1 1
20 11172 1 1 16 LYS C C 4.247 4.764 1.755 1.00 . A A . 16 LYS C 1 1
20 11173 1 1 16 LYS CA C 5.484 4.632 2.650 1.00 . A A . 16 LYS CA 1 1
20 11174 1 1 16 LYS CB C 6.753 5.048 1.922 1.00 . A A . 16 LYS CB 1 1
20 11175 1 1 16 LYS CD C 7.144 7.232 3.084 1.00 . A A . 16 LYS CD 1 1
20 11176 1 1 16 LYS CE C 7.467 8.710 2.892 1.00 . A A . 16 LYS CE 1 1
20 11177 1 1 16 LYS CG C 6.919 6.516 1.751 1.00 . A A . 16 LYS CG 1 1
20 11178 1 1 16 LYS H H 6.539 2.881 2.724 1.00 . A A . 16 LYS H 1 1
20 11179 1 1 16 LYS HA H 5.365 5.227 3.542 1.00 . A A . 16 LYS HA 1 1
20 11180 1 1 16 LYS HB2 H 7.608 4.678 2.472 1.00 . A A . 16 LYS HB2 1 1
20 11181 1 1 16 LYS HB3 H 6.753 4.593 0.941 1.00 . A A . 16 LYS HB3 1 1
20 11182 1 1 16 LYS HD2 H 6.246 7.148 3.680 1.00 . A A . 16 LYS HD2 1 1
20 11183 1 1 16 LYS HD3 H 7.965 6.758 3.604 1.00 . A A . 16 LYS HD3 1 1
20 11184 1 1 16 LYS HE2 H 6.641 9.184 2.381 1.00 . A A . 16 LYS HE2 1 1
20 11185 1 1 16 LYS HE3 H 7.596 9.167 3.864 1.00 . A A . 16 LYS HE3 1 1
20 11186 1 1 16 LYS HG2 H 7.766 6.673 1.114 1.00 . A A . 16 LYS HG2 1 1
20 11187 1 1 16 LYS HG3 H 6.032 6.889 1.290 1.00 . A A . 16 LYS HG3 1 1
20 11188 1 1 16 LYS HZ1 H 9.502 8.400 2.531 1.00 . A A . 16 LYS HZ1 1 1
20 11189 1 1 16 LYS HZ2 H 8.946 9.922 2.052 1.00 . A A . 16 LYS HZ2 1 1
20 11190 1 1 16 LYS HZ3 H 8.573 8.558 1.125 1.00 . A A . 16 LYS HZ3 1 1
20 11191 1 1 16 LYS N N 5.700 3.276 3.021 1.00 . A A . 16 LYS N 1 1
20 11192 1 1 16 LYS NZ N 8.707 8.911 2.095 1.00 . A A . 16 LYS NZ 1 1
20 11193 1 1 16 LYS O O 3.272 5.436 2.109 1.00 . A A . 16 LYS O 1 1
20 11194 1 1 17 TYR C C 1.899 3.618 0.232 1.00 . A A . 17 TYR C 1 1
20 11195 1 1 17 TYR CA C 3.214 4.113 -0.373 1.00 . A A . 17 TYR CA 1 1
20 11196 1 1 17 TYR CB C 3.606 3.247 -1.584 1.00 . A A . 17 TYR CB 1 1
20 11197 1 1 17 TYR CD1 C 1.610 2.315 -2.848 1.00 . A A . 17 TYR CD1 1 1
20 11198 1 1 17 TYR CD2 C 2.697 4.248 -3.727 1.00 . A A . 17 TYR CD2 1 1
20 11199 1 1 17 TYR CE1 C 0.716 2.335 -3.904 1.00 . A A . 17 TYR CE1 1 1
20 11200 1 1 17 TYR CE2 C 1.806 4.273 -4.784 1.00 . A A . 17 TYR CE2 1 1
20 11201 1 1 17 TYR CG C 2.614 3.273 -2.738 1.00 . A A . 17 TYR CG 1 1
20 11202 1 1 17 TYR CZ C 0.820 3.313 -4.870 1.00 . A A . 17 TYR CZ 1 1
20 11203 1 1 17 TYR H H 5.075 3.516 0.433 1.00 . A A . 17 TYR H 1 1
20 11204 1 1 17 TYR HA H 3.089 5.138 -0.694 1.00 . A A . 17 TYR HA 1 1
20 11205 1 1 17 TYR HB2 H 4.556 3.592 -1.963 1.00 . A A . 17 TYR HB2 1 1
20 11206 1 1 17 TYR HB3 H 3.712 2.222 -1.259 1.00 . A A . 17 TYR HB3 1 1
20 11207 1 1 17 TYR HD1 H 1.528 1.549 -2.090 1.00 . A A . 17 TYR HD1 1 1
20 11208 1 1 17 TYR HD2 H 3.472 5.000 -3.663 1.00 . A A . 17 TYR HD2 1 1
20 11209 1 1 17 TYR HE1 H -0.057 1.582 -3.970 1.00 . A A . 17 TYR HE1 1 1
20 11210 1 1 17 TYR HE2 H 1.888 5.041 -5.540 1.00 . A A . 17 TYR HE2 1 1
20 11211 1 1 17 TYR HH H 0.431 3.358 -6.757 1.00 . A A . 17 TYR HH 1 1
20 11212 1 1 17 TYR N N 4.290 4.075 0.615 1.00 . A A . 17 TYR N 1 1
20 11213 1 1 17 TYR O O 0.853 4.262 0.089 1.00 . A A . 17 TYR O 1 1
20 11214 1 1 17 TYR OH O -0.065 3.332 -5.927 1.00 . A A . 17 TYR OH 1 1
20 11215 1 1 18 ALA C C 0.113 2.744 2.527 1.00 . A A . 18 ALA C 1 1
20 11216 1 1 18 ALA CA C 0.780 1.848 1.491 1.00 . A A . 18 ALA CA 1 1
20 11217 1 1 18 ALA CB C 1.137 0.502 2.111 1.00 . A A . 18 ALA CB 1 1
20 11218 1 1 18 ALA H H 2.842 2.058 1.059 1.00 . A A . 18 ALA H 1 1
20 11219 1 1 18 ALA HA H 0.080 1.669 0.685 1.00 . A A . 18 ALA HA 1 1
20 11220 1 1 18 ALA HB1 H 1.623 -0.116 1.370 1.00 . A A . 18 ALA HB1 1 1
20 11221 1 1 18 ALA HB2 H 0.238 0.012 2.455 1.00 . A A . 18 ALA HB2 1 1
20 11222 1 1 18 ALA HB3 H 1.807 0.654 2.945 1.00 . A A . 18 ALA HB3 1 1
20 11223 1 1 18 ALA N N 1.966 2.482 0.922 1.00 . A A . 18 ALA N 1 1
20 11224 1 1 18 ALA O O -1.106 2.928 2.505 1.00 . A A . 18 ALA O 1 1
20 11225 1 1 19 GLU C C -0.197 5.424 3.978 1.00 . A A . 19 GLU C 1 1
20 11226 1 1 19 GLU CA C 0.380 4.120 4.515 1.00 . A A . 19 GLU CA 1 1
20 11227 1 1 19 GLU CB C 1.450 4.390 5.580 1.00 . A A . 19 GLU CB 1 1
20 11228 1 1 19 GLU CD C 1.851 5.028 7.999 1.00 . A A . 19 GLU CD 1 1
20 11229 1 1 19 GLU CG C 0.921 5.131 6.805 1.00 . A A . 19 GLU CG 1 1
20 11230 1 1 19 GLU H H 1.886 3.179 3.358 1.00 . A A . 19 GLU H 1 1
20 11231 1 1 19 GLU HA H -0.424 3.557 4.970 1.00 . A A . 19 GLU HA 1 1
20 11232 1 1 19 GLU HB2 H 1.863 3.444 5.905 1.00 . A A . 19 GLU HB2 1 1
20 11233 1 1 19 GLU HB3 H 2.239 4.983 5.140 1.00 . A A . 19 GLU HB3 1 1
20 11234 1 1 19 GLU HG2 H 0.796 6.176 6.554 1.00 . A A . 19 GLU HG2 1 1
20 11235 1 1 19 GLU HG3 H -0.040 4.714 7.077 1.00 . A A . 19 GLU HG3 1 1
20 11236 1 1 19 GLU N N 0.915 3.308 3.430 1.00 . A A . 19 GLU N 1 1
20 11237 1 1 19 GLU O O -1.303 5.812 4.351 1.00 . A A . 19 GLU O 1 1
20 11238 1 1 19 GLU OE1 O 2.694 5.930 8.188 1.00 . A A . 19 GLU OE1 1 1
20 11239 1 1 19 GLU OE2 O 1.744 4.037 8.754 1.00 . A A . 19 GLU OE2 1 1
20 11240 1 1 20 GLU C C -1.288 7.064 1.769 1.00 . A A . 20 GLU C 1 1
20 11241 1 1 20 GLU CA C 0.057 7.313 2.457 1.00 . A A . 20 GLU CA 1 1
20 11242 1 1 20 GLU CB C 1.092 7.854 1.455 1.00 . A A . 20 GLU CB 1 1
20 11243 1 1 20 GLU CD C 2.768 8.576 3.251 1.00 . A A . 20 GLU CD 1 1
20 11244 1 1 20 GLU CG C 1.973 8.973 2.013 1.00 . A A . 20 GLU CG 1 1
20 11245 1 1 20 GLU H H 1.448 5.767 2.867 1.00 . A A . 20 GLU H 1 1
20 11246 1 1 20 GLU HA H -0.091 8.047 3.234 1.00 . A A . 20 GLU HA 1 1
20 11247 1 1 20 GLU HB2 H 1.736 7.044 1.146 1.00 . A A . 20 GLU HB2 1 1
20 11248 1 1 20 GLU HB3 H 0.574 8.236 0.586 1.00 . A A . 20 GLU HB3 1 1
20 11249 1 1 20 GLU HG2 H 2.669 9.276 1.245 1.00 . A A . 20 GLU HG2 1 1
20 11250 1 1 20 GLU HG3 H 1.339 9.812 2.266 1.00 . A A . 20 GLU HG3 1 1
20 11251 1 1 20 GLU N N 0.546 6.094 3.093 1.00 . A A . 20 GLU N 1 1
20 11252 1 1 20 GLU O O -2.243 7.822 1.951 1.00 . A A . 20 GLU O 1 1
20 11253 1 1 20 GLU OE1 O 2.228 8.673 4.374 1.00 . A A . 20 GLU OE1 1 1
20 11254 1 1 20 GLU OE2 O 3.951 8.205 3.112 1.00 . A A . 20 GLU OE2 1 1
20 11255 1 1 21 LEU C C -3.720 5.347 1.260 1.00 . A A . 21 LEU C 1 1
20 11256 1 1 21 LEU CA C -2.573 5.630 0.276 1.00 . A A . 21 LEU CA 1 1
20 11257 1 1 21 LEU CB C -2.290 4.409 -0.623 1.00 . A A . 21 LEU CB 1 1
20 11258 1 1 21 LEU CD1 C -2.705 3.122 -2.753 1.00 . A A . 21 LEU CD1 1 1
20 11259 1 1 21 LEU CD2 C -4.647 3.746 -1.296 1.00 . A A . 21 LEU CD2 1 1
20 11260 1 1 21 LEU CG C -3.268 4.170 -1.794 1.00 . A A . 21 LEU CG 1 1
20 11261 1 1 21 LEU H H -0.569 5.402 0.925 1.00 . A A . 21 LEU H 1 1
20 11262 1 1 21 LEU HA H -2.846 6.472 -0.346 1.00 . A A . 21 LEU HA 1 1
20 11263 1 1 21 LEU HB2 H -1.299 4.529 -1.039 1.00 . A A . 21 LEU HB2 1 1
20 11264 1 1 21 LEU HB3 H -2.287 3.527 0.000 1.00 . A A . 21 LEU HB3 1 1
20 11265 1 1 21 LEU HD11 H -1.781 3.484 -3.177 1.00 . A A . 21 LEU HD11 1 1
20 11266 1 1 21 LEU HD12 H -3.416 2.939 -3.546 1.00 . A A . 21 LEU HD12 1 1
20 11267 1 1 21 LEU HD13 H -2.519 2.202 -2.217 1.00 . A A . 21 LEU HD13 1 1
20 11268 1 1 21 LEU HD21 H -5.074 4.538 -0.699 1.00 . A A . 21 LEU HD21 1 1
20 11269 1 1 21 LEU HD22 H -4.558 2.851 -0.695 1.00 . A A . 21 LEU HD22 1 1
20 11270 1 1 21 LEU HD23 H -5.292 3.548 -2.139 1.00 . A A . 21 LEU HD23 1 1
20 11271 1 1 21 LEU HG H -3.383 5.093 -2.347 1.00 . A A . 21 LEU HG 1 1
20 11272 1 1 21 LEU N N -1.359 5.983 1.004 1.00 . A A . 21 LEU N 1 1
20 11273 1 1 21 LEU O O -4.816 5.909 1.137 1.00 . A A . 21 LEU O 1 1
20 11274 1 1 22 SER C C -4.964 5.224 4.057 1.00 . A A . 22 SER C 1 1
20 11275 1 1 22 SER CA C -4.458 4.057 3.202 1.00 . A A . 22 SER CA 1 1
20 11276 1 1 22 SER CB C -3.887 2.946 4.097 1.00 . A A . 22 SER CB 1 1
20 11277 1 1 22 SER H H -2.529 4.159 2.337 1.00 . A A . 22 SER H 1 1
20 11278 1 1 22 SER HA H -5.288 3.658 2.637 1.00 . A A . 22 SER HA 1 1
20 11279 1 1 22 SER HB2 H -3.466 2.169 3.475 1.00 . A A . 22 SER HB2 1 1
20 11280 1 1 22 SER HB3 H -3.112 3.357 4.729 1.00 . A A . 22 SER HB3 1 1
20 11281 1 1 22 SER HG H -5.105 2.983 5.636 1.00 . A A . 22 SER HG 1 1
20 11282 1 1 22 SER N N -3.444 4.499 2.247 1.00 . A A . 22 SER N 1 1
20 11283 1 1 22 SER O O -6.136 5.265 4.434 1.00 . A A . 22 SER O 1 1
20 11284 1 1 22 SER OG O -4.888 2.370 4.920 1.00 . A A . 22 SER OG 1 1
20 11285 1 1 23 ARG C C -5.116 8.387 4.296 1.00 . A A . 23 ARG C 1 1
20 11286 1 1 23 ARG CA C -4.450 7.330 5.176 1.00 . A A . 23 ARG CA 1 1
20 11287 1 1 23 ARG CB C -3.217 7.904 5.898 1.00 . A A . 23 ARG CB 1 1
20 11288 1 1 23 ARG CD C -0.872 8.803 5.523 1.00 . A A . 23 ARG CD 1 1
20 11289 1 1 23 ARG CG C -2.312 8.767 5.017 1.00 . A A . 23 ARG CG 1 1
20 11290 1 1 23 ARG CZ C 0.366 9.226 7.614 1.00 . A A . 23 ARG CZ 1 1
20 11291 1 1 23 ARG H H -3.157 6.084 4.045 1.00 . A A . 23 ARG H 1 1
20 11292 1 1 23 ARG HA H -5.169 7.000 5.916 1.00 . A A . 23 ARG HA 1 1
20 11293 1 1 23 ARG HB2 H -3.553 8.510 6.729 1.00 . A A . 23 ARG HB2 1 1
20 11294 1 1 23 ARG HB3 H -2.632 7.081 6.284 1.00 . A A . 23 ARG HB3 1 1
20 11295 1 1 23 ARG HD2 H -0.415 7.842 5.336 1.00 . A A . 23 ARG HD2 1 1
20 11296 1 1 23 ARG HD3 H -0.335 9.565 4.975 1.00 . A A . 23 ARG HD3 1 1
20 11297 1 1 23 ARG HE H -1.626 9.180 7.453 1.00 . A A . 23 ARG HE 1 1
20 11298 1 1 23 ARG HG2 H -2.317 8.366 4.015 1.00 . A A . 23 ARG HG2 1 1
20 11299 1 1 23 ARG HG3 H -2.703 9.775 5.001 1.00 . A A . 23 ARG HG3 1 1
20 11300 1 1 23 ARG HH11 H 1.544 8.934 5.982 1.00 . A A . 23 ARG HH11 1 1
20 11301 1 1 23 ARG HH12 H 2.390 9.206 7.473 1.00 . A A . 23 ARG HH12 1 1
20 11302 1 1 23 ARG HH21 H -0.534 9.531 9.400 1.00 . A A . 23 ARG HH21 1 1
20 11303 1 1 23 ARG HH22 H 1.202 9.560 9.431 1.00 . A A . 23 ARG HH22 1 1
20 11304 1 1 23 ARG N N -4.078 6.169 4.366 1.00 . A A . 23 ARG N 1 1
20 11305 1 1 23 ARG NE N -0.783 9.096 6.952 1.00 . A A . 23 ARG NE 1 1
20 11306 1 1 23 ARG NH1 N 1.525 9.117 6.973 1.00 . A A . 23 ARG NH1 1 1
20 11307 1 1 23 ARG NH2 N 0.346 9.458 8.918 1.00 . A A . 23 ARG NH2 1 1
20 11308 1 1 23 ARG O O -5.902 9.207 4.772 1.00 . A A . 23 ARG O 1 1
20 11309 1 1 24 ARG C C -6.886 8.894 1.851 1.00 . A A . 24 ARG C 1 1
20 11310 1 1 24 ARG CA C -5.410 9.239 2.027 1.00 . A A . 24 ARG CA 1 1
20 11311 1 1 24 ARG CB C -4.689 9.126 0.678 1.00 . A A . 24 ARG CB 1 1
20 11312 1 1 24 ARG CD C -4.684 9.659 -1.791 1.00 . A A . 24 ARG CD 1 1
20 11313 1 1 24 ARG CG C -5.302 9.975 -0.435 1.00 . A A . 24 ARG CG 1 1
20 11314 1 1 24 ARG CZ C -2.388 9.315 -2.652 1.00 . A A . 24 ARG CZ 1 1
20 11315 1 1 24 ARG H H -4.108 7.713 2.700 1.00 . A A . 24 ARG H 1 1
20 11316 1 1 24 ARG HA H -5.323 10.253 2.393 1.00 . A A . 24 ARG HA 1 1
20 11317 1 1 24 ARG HB2 H -3.660 9.433 0.808 1.00 . A A . 24 ARG HB2 1 1
20 11318 1 1 24 ARG HB3 H -4.705 8.092 0.363 1.00 . A A . 24 ARG HB3 1 1
20 11319 1 1 24 ARG HD2 H -4.870 8.619 -2.023 1.00 . A A . 24 ARG HD2 1 1
20 11320 1 1 24 ARG HD3 H -5.150 10.282 -2.539 1.00 . A A . 24 ARG HD3 1 1
20 11321 1 1 24 ARG HE H -2.890 10.552 -1.157 1.00 . A A . 24 ARG HE 1 1
20 11322 1 1 24 ARG HG2 H -6.363 9.780 -0.481 1.00 . A A . 24 ARG HG2 1 1
20 11323 1 1 24 ARG HG3 H -5.137 11.019 -0.209 1.00 . A A . 24 ARG HG3 1 1
20 11324 1 1 24 ARG HH11 H -3.804 8.196 -3.581 1.00 . A A . 24 ARG HH11 1 1
20 11325 1 1 24 ARG HH12 H -2.187 7.981 -4.171 1.00 . A A . 24 ARG HH12 1 1
20 11326 1 1 24 ARG HH21 H -0.763 10.300 -1.947 1.00 . A A . 24 ARG HH21 1 1
20 11327 1 1 24 ARG HH22 H -0.454 9.205 -3.257 1.00 . A A . 24 ARG HH22 1 1
20 11328 1 1 24 ARG N N -4.792 8.353 3.004 1.00 . A A . 24 ARG N 1 1
20 11329 1 1 24 ARG NE N -3.241 9.901 -1.807 1.00 . A A . 24 ARG NE 1 1
20 11330 1 1 24 ARG NH1 N -2.829 8.428 -3.541 1.00 . A A . 24 ARG NH1 1 1
20 11331 1 1 24 ARG NH2 N -1.099 9.628 -2.614 1.00 . A A . 24 ARG NH2 1 1
20 11332 1 1 24 ARG O O -7.752 9.774 1.879 1.00 . A A . 24 ARG O 1 1
20 11333 1 1 25 THR C C -9.058 6.320 2.584 1.00 . A A . 25 THR C 1 1
20 11334 1 1 25 THR CA C -8.530 7.143 1.411 1.00 . A A . 25 THR CA 1 1
20 11335 1 1 25 THR CB C -8.593 6.291 0.122 1.00 . A A . 25 THR CB 1 1
20 11336 1 1 25 THR CG2 C -10.029 5.897 -0.219 1.00 . A A . 25 THR CG2 1 1
20 11337 1 1 25 THR H H -6.437 6.946 1.700 1.00 . A A . 25 THR H 1 1
20 11338 1 1 25 THR HA H -9.162 8.010 1.273 1.00 . A A . 25 THR HA 1 1
20 11339 1 1 25 THR HB H -8.012 5.389 0.273 1.00 . A A . 25 THR HB 1 1
20 11340 1 1 25 THR HG1 H -8.305 7.951 -0.911 1.00 . A A . 25 THR HG1 1 1
20 11341 1 1 25 THR HG21 H -10.036 5.312 -1.129 1.00 . A A . 25 THR HG21 1 1
20 11342 1 1 25 THR HG22 H -10.625 6.788 -0.361 1.00 . A A . 25 THR HG22 1 1
20 11343 1 1 25 THR HG23 H -10.445 5.311 0.586 1.00 . A A . 25 THR HG23 1 1
20 11344 1 1 25 THR N N -7.167 7.606 1.661 1.00 . A A . 25 THR N 1 1
20 11345 1 1 25 THR O O -8.511 5.266 2.909 1.00 . A A . 25 THR O 1 1
20 11346 1 1 25 THR OG1 O -8.029 7.027 -0.973 1.00 . A A . 25 THR OG1 1 1
20 11347 1 1 26 GLY C C -11.419 4.807 3.824 1.00 . A A . 26 GLY C 1 1
20 11348 1 1 26 GLY CA C -10.763 6.091 4.301 1.00 . A A . 26 GLY CA 1 1
20 11349 1 1 26 GLY H H -10.484 7.677 2.929 1.00 . A A . 26 GLY H 1 1
20 11350 1 1 26 GLY HA2 H -10.022 5.852 5.052 1.00 . A A . 26 GLY HA2 1 1
20 11351 1 1 26 GLY HA3 H -11.517 6.725 4.745 1.00 . A A . 26 GLY HA3 1 1
20 11352 1 1 26 GLY N N -10.124 6.812 3.213 1.00 . A A . 26 GLY N 1 1
20 11353 1 1 26 GLY O O -12.638 4.749 3.649 1.00 . A A . 26 GLY O 1 1
20 11354 1 1 27 CYS C C -10.151 1.377 3.593 1.00 . A A . 27 CYS C 1 1
20 11355 1 1 27 CYS CA C -11.061 2.499 3.093 1.00 . A A . 27 CYS CA 1 1
20 11356 1 1 27 CYS CB C -11.100 2.531 1.554 1.00 . A A . 27 CYS CB 1 1
20 11357 1 1 27 CYS H H -9.645 3.901 3.797 1.00 . A A . 27 CYS H 1 1
20 11358 1 1 27 CYS HA H -12.060 2.326 3.467 1.00 . A A . 27 CYS HA 1 1
20 11359 1 1 27 CYS HB2 H -10.339 3.213 1.194 1.00 . A A . 27 CYS HB2 1 1
20 11360 1 1 27 CYS HB3 H -10.899 1.538 1.170 1.00 . A A . 27 CYS HB3 1 1
20 11361 1 1 27 CYS N N -10.602 3.787 3.606 1.00 . A A . 27 CYS N 1 1
20 11362 1 1 27 CYS O O -9.362 1.578 4.521 1.00 . A A . 27 CYS O 1 1
20 11363 1 1 27 CYS SG S -12.696 3.074 0.859 1.00 . A A . 27 CYS SG 1 1
20 11364 1 1 28 GLU C C -8.508 -1.279 2.174 1.00 . A A . 28 GLU C 1 1
20 11365 1 1 28 GLU CA C -9.440 -0.948 3.335 1.00 . A A . 28 GLU CA 1 1
20 11366 1 1 28 GLU CB C -10.330 -2.155 3.668 1.00 . A A . 28 GLU CB 1 1
20 11367 1 1 28 GLU CD C -10.462 -4.598 4.327 1.00 . A A . 28 GLU CD 1 1
20 11368 1 1 28 GLU CG C -9.555 -3.436 3.955 1.00 . A A . 28 GLU CG 1 1
20 11369 1 1 28 GLU H H -10.923 0.099 2.257 1.00 . A A . 28 GLU H 1 1
20 11370 1 1 28 GLU HA H -8.849 -0.689 4.204 1.00 . A A . 28 GLU HA 1 1
20 11371 1 1 28 GLU HB2 H -10.925 -1.917 4.538 1.00 . A A . 28 GLU HB2 1 1
20 11372 1 1 28 GLU HB3 H -10.991 -2.339 2.832 1.00 . A A . 28 GLU HB3 1 1
20 11373 1 1 28 GLU HG2 H -8.990 -3.705 3.070 1.00 . A A . 28 GLU HG2 1 1
20 11374 1 1 28 GLU HG3 H -8.869 -3.252 4.771 1.00 . A A . 28 GLU HG3 1 1
20 11375 1 1 28 GLU N N -10.263 0.201 2.977 1.00 . A A . 28 GLU N 1 1
20 11376 1 1 28 GLU O O -8.953 -1.710 1.108 1.00 . A A . 28 GLU O 1 1
20 11377 1 1 28 GLU OE1 O -10.790 -4.741 5.524 1.00 . A A . 28 GLU OE1 1 1
20 11378 1 1 28 GLU OE2 O -10.852 -5.373 3.431 1.00 . A A . 28 GLU OE2 1 1
20 11379 1 1 29 VAL C C -5.199 -2.297 1.741 1.00 . A A . 29 VAL C 1 1
20 11380 1 1 29 VAL CA C -6.215 -1.232 1.335 1.00 . A A . 29 VAL CA 1 1
20 11381 1 1 29 VAL CB C -5.469 0.092 1.025 1.00 . A A . 29 VAL CB 1 1
20 11382 1 1 29 VAL CG1 C -4.475 -0.093 -0.122 1.00 . A A . 29 VAL CG1 1 1
20 11383 1 1 29 VAL CG2 C -6.466 1.207 0.708 1.00 . A A . 29 VAL CG2 1 1
20 11384 1 1 29 VAL H H -6.922 -0.733 3.263 1.00 . A A . 29 VAL H 1 1
20 11385 1 1 29 VAL HA H -6.721 -1.555 0.433 1.00 . A A . 29 VAL HA 1 1
20 11386 1 1 29 VAL HB H -4.912 0.380 1.907 1.00 . A A . 29 VAL HB 1 1
20 11387 1 1 29 VAL HG11 H -3.750 -0.849 0.143 1.00 . A A . 29 VAL HG11 1 1
20 11388 1 1 29 VAL HG12 H -3.966 0.841 -0.314 1.00 . A A . 29 VAL HG12 1 1
20 11389 1 1 29 VAL HG13 H -5.005 -0.402 -1.012 1.00 . A A . 29 VAL HG13 1 1
20 11390 1 1 29 VAL HG21 H -7.049 0.933 -0.160 1.00 . A A . 29 VAL HG21 1 1
20 11391 1 1 29 VAL HG22 H -5.930 2.124 0.506 1.00 . A A . 29 VAL HG22 1 1
20 11392 1 1 29 VAL HG23 H -7.124 1.354 1.552 1.00 . A A . 29 VAL HG23 1 1
20 11393 1 1 29 VAL N N -7.215 -1.043 2.378 1.00 . A A . 29 VAL N 1 1
20 11394 1 1 29 VAL O O -4.602 -2.224 2.817 1.00 . A A . 29 VAL O 1 1
20 11395 1 1 30 GLU C C -2.950 -4.226 -0.005 1.00 . A A . 30 GLU C 1 1
20 11396 1 1 30 GLU CA C -4.022 -4.336 1.078 1.00 . A A . 30 GLU CA 1 1
20 11397 1 1 30 GLU CB C -4.681 -5.722 1.030 1.00 . A A . 30 GLU CB 1 1
20 11398 1 1 30 GLU CD C -4.409 -8.225 1.291 1.00 . A A . 30 GLU CD 1 1
20 11399 1 1 30 GLU CG C -3.742 -6.865 1.403 1.00 . A A . 30 GLU CG 1 1
20 11400 1 1 30 GLU H H -5.566 -3.313 0.057 1.00 . A A . 30 GLU H 1 1
20 11401 1 1 30 GLU HA H -3.563 -4.190 2.045 1.00 . A A . 30 GLU HA 1 1
20 11402 1 1 30 GLU HB2 H -5.518 -5.734 1.714 1.00 . A A . 30 GLU HB2 1 1
20 11403 1 1 30 GLU HB3 H -5.049 -5.899 0.028 1.00 . A A . 30 GLU HB3 1 1
20 11404 1 1 30 GLU HG2 H -2.885 -6.841 0.744 1.00 . A A . 30 GLU HG2 1 1
20 11405 1 1 30 GLU HG3 H -3.411 -6.724 2.423 1.00 . A A . 30 GLU HG3 1 1
20 11406 1 1 30 GLU N N -5.016 -3.288 0.873 1.00 . A A . 30 GLU N 1 1
20 11407 1 1 30 GLU O O -3.262 -4.267 -1.194 1.00 . A A . 30 GLU O 1 1
20 11408 1 1 30 GLU OE1 O -3.998 -9.028 0.428 1.00 . A A . 30 GLU OE1 1 1
20 11409 1 1 30 GLU OE2 O -5.353 -8.493 2.064 1.00 . A A . 30 GLU OE2 1 1
20 11410 1 1 31 VAL C C 0.401 -5.029 -0.472 1.00 . A A . 31 VAL C 1 1
20 11411 1 1 31 VAL CA C -0.598 -3.875 -0.542 1.00 . A A . 31 VAL CA 1 1
20 11412 1 1 31 VAL CB C 0.147 -2.540 -0.274 1.00 . A A . 31 VAL CB 1 1
20 11413 1 1 31 VAL CG1 C 1.265 -2.317 -1.296 1.00 . A A . 31 VAL CG1 1 1
20 11414 1 1 31 VAL CG2 C -0.833 -1.365 -0.279 1.00 . A A . 31 VAL CG2 1 1
20 11415 1 1 31 VAL H H -1.497 -4.107 1.364 1.00 . A A . 31 VAL H 1 1
20 11416 1 1 31 VAL HA H -1.017 -3.833 -1.541 1.00 . A A . 31 VAL HA 1 1
20 11417 1 1 31 VAL HB H 0.597 -2.597 0.709 1.00 . A A . 31 VAL HB 1 1
20 11418 1 1 31 VAL HG11 H 1.981 -3.125 -1.229 1.00 . A A . 31 VAL HG11 1 1
20 11419 1 1 31 VAL HG12 H 1.764 -1.379 -1.090 1.00 . A A . 31 VAL HG12 1 1
20 11420 1 1 31 VAL HG13 H 0.846 -2.291 -2.293 1.00 . A A . 31 VAL HG13 1 1
20 11421 1 1 31 VAL HG21 H -1.588 -1.522 0.481 1.00 . A A . 31 VAL HG21 1 1
20 11422 1 1 31 VAL HG22 H -1.308 -1.293 -1.248 1.00 . A A . 31 VAL HG22 1 1
20 11423 1 1 31 VAL HG23 H -0.300 -0.447 -0.071 1.00 . A A . 31 VAL HG23 1 1
20 11424 1 1 31 VAL N N -1.696 -4.074 0.403 1.00 . A A . 31 VAL N 1 1
20 11425 1 1 31 VAL O O 0.815 -5.440 0.614 1.00 . A A . 31 VAL O 1 1
20 11426 1 1 32 GLU C C 3.040 -6.039 -2.409 1.00 . A A . 32 GLU C 1 1
20 11427 1 1 32 GLU CA C 1.787 -6.593 -1.747 1.00 . A A . 32 GLU CA 1 1
20 11428 1 1 32 GLU CB C 1.230 -7.761 -2.570 1.00 . A A . 32 GLU CB 1 1
20 11429 1 1 32 GLU CD C -0.532 -9.554 -2.802 1.00 . A A . 32 GLU CD 1 1
20 11430 1 1 32 GLU CG C 0.048 -8.465 -1.918 1.00 . A A . 32 GLU CG 1 1
20 11431 1 1 32 GLU H H 0.404 -5.168 -2.462 1.00 . A A . 32 GLU H 1 1
20 11432 1 1 32 GLU HA H 2.034 -6.937 -0.749 1.00 . A A . 32 GLU HA 1 1
20 11433 1 1 32 GLU HB2 H 0.912 -7.389 -3.533 1.00 . A A . 32 GLU HB2 1 1
20 11434 1 1 32 GLU HB3 H 2.015 -8.489 -2.720 1.00 . A A . 32 GLU HB3 1 1
20 11435 1 1 32 GLU HG2 H 0.378 -8.909 -0.989 1.00 . A A . 32 GLU HG2 1 1
20 11436 1 1 32 GLU HG3 H -0.722 -7.733 -1.710 1.00 . A A . 32 GLU HG3 1 1
20 11437 1 1 32 GLU N N 0.795 -5.528 -1.640 1.00 . A A . 32 GLU N 1 1
20 11438 1 1 32 GLU O O 2.976 -5.037 -3.125 1.00 . A A . 32 GLU O 1 1
20 11439 1 1 32 GLU OE1 O -1.585 -9.320 -3.429 1.00 . A A . 32 GLU OE1 1 1
20 11440 1 1 32 GLU OE2 O 0.071 -10.645 -2.891 1.00 . A A . 32 GLU OE2 1 1
20 11441 1 1 33 CYS C C 6.235 -7.177 -3.449 1.00 . A A . 33 CYS C 1 1
20 11442 1 1 33 CYS CA C 5.458 -6.160 -2.618 1.00 . A A . 33 CYS CA 1 1
20 11443 1 1 33 CYS CB C 6.292 -5.740 -1.406 1.00 . A A . 33 CYS CB 1 1
20 11444 1 1 33 CYS H H 4.149 -7.536 -1.686 1.00 . A A . 33 CYS H 1 1
20 11445 1 1 33 CYS HA H 5.269 -5.288 -3.227 1.00 . A A . 33 CYS HA 1 1
20 11446 1 1 33 CYS HB2 H 6.505 -6.611 -0.802 1.00 . A A . 33 CYS HB2 1 1
20 11447 1 1 33 CYS HB3 H 7.225 -5.310 -1.745 1.00 . A A . 33 CYS HB3 1 1
20 11448 1 1 33 CYS N N 4.173 -6.686 -2.171 1.00 . A A . 33 CYS N 1 1
20 11449 1 1 33 CYS O O 6.256 -8.369 -3.139 1.00 . A A . 33 CYS O 1 1
20 11450 1 1 33 CYS SG S 5.469 -4.516 -0.335 1.00 . A A . 33 CYS SG 1 1
20 11451 1 1 34 GLU C C 9.023 -6.586 -5.579 1.00 . A A . 34 GLU C 1 1
20 11452 1 1 34 GLU CA C 7.800 -7.455 -5.314 1.00 . A A . 34 GLU CA 1 1
20 11453 1 1 34 GLU CB C 7.182 -7.919 -6.642 1.00 . A A . 34 GLU CB 1 1
20 11454 1 1 34 GLU CD C 5.529 -9.429 -7.816 1.00 . A A . 34 GLU CD 1 1
20 11455 1 1 34 GLU CG C 6.005 -8.876 -6.485 1.00 . A A . 34 GLU CG 1 1
20 11456 1 1 34 GLU H H 6.646 -5.765 -4.795 1.00 . A A . 34 GLU H 1 1
20 11457 1 1 34 GLU HA H 8.103 -8.319 -4.736 1.00 . A A . 34 GLU HA 1 1
20 11458 1 1 34 GLU HB2 H 6.840 -7.051 -7.188 1.00 . A A . 34 GLU HB2 1 1
20 11459 1 1 34 GLU HB3 H 7.948 -8.418 -7.225 1.00 . A A . 34 GLU HB3 1 1
20 11460 1 1 34 GLU HG2 H 6.309 -9.700 -5.854 1.00 . A A . 34 GLU HG2 1 1
20 11461 1 1 34 GLU HG3 H 5.188 -8.349 -6.016 1.00 . A A . 34 GLU HG3 1 1
20 11462 1 1 34 GLU N N 6.845 -6.688 -4.521 1.00 . A A . 34 GLU N 1 1
20 11463 1 1 34 GLU O O 9.075 -5.441 -5.135 1.00 . A A . 34 GLU O 1 1
20 11464 1 1 34 GLU OE1 O 5.034 -8.644 -8.645 1.00 . A A . 34 GLU OE1 1 1
20 11465 1 1 34 GLU OE2 O 5.646 -10.652 -8.040 1.00 . A A . 34 GLU OE2 1 1
20 11466 1 1 35 THR C C 11.292 -6.005 -8.063 1.00 . A A . 35 THR C 1 1
20 11467 1 1 35 THR CA C 11.226 -6.389 -6.580 1.00 . A A . 35 THR CA 1 1
20 11468 1 1 35 THR CB C 12.465 -7.224 -6.166 1.00 . A A . 35 THR CB 1 1
20 11469 1 1 35 THR CG2 C 12.635 -7.237 -4.647 1.00 . A A . 35 THR CG2 1 1
20 11470 1 1 35 THR H H 9.897 -8.028 -6.649 1.00 . A A . 35 THR H 1 1
20 11471 1 1 35 THR HA H 11.221 -5.481 -5.987 1.00 . A A . 35 THR HA 1 1
20 11472 1 1 35 THR HB H 13.347 -6.782 -6.610 1.00 . A A . 35 THR HB 1 1
20 11473 1 1 35 THR HG1 H 12.246 -8.559 -7.610 1.00 . A A . 35 THR HG1 1 1
20 11474 1 1 35 THR HG21 H 12.761 -6.225 -4.286 1.00 . A A . 35 THR HG21 1 1
20 11475 1 1 35 THR HG22 H 13.506 -7.821 -4.386 1.00 . A A . 35 THR HG22 1 1
20 11476 1 1 35 THR HG23 H 11.760 -7.677 -4.191 1.00 . A A . 35 THR HG23 1 1
20 11477 1 1 35 THR N N 10.002 -7.119 -6.294 1.00 . A A . 35 THR N 1 1
20 11478 1 1 35 THR O O 11.788 -6.816 -8.871 1.00 . A A . 35 THR O 1 1
20 11479 1 1 35 THR OXT O 10.836 -4.895 -8.414 1.00 . A A . 35 THR OXT 1 1
20 11480 1 1 35 THR OG1 O 12.329 -8.575 -6.645 1.00 . A A . 35 THR OG1 1 1
stop_
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