NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
611907 |
2nal   |
25941 | cing | 4-filtered-FRED | STAR | entry | full | 328 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nal
# This FRED archive file contains, for PDB entry <2nal>:
#
# - 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_2nal
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nal
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1557.93
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 $Retro_KR_12 A . 1 1
stop_
save_
save_Retro_KR_12
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Retro KR 12"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RLFDKIRQVIRK
_Entity.Number_of_monomers 12
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 ARG . 1 1
2 LEU . 1 1
3 PHE . 1 1
4 ASP . 1 1
5 LYS . 1 1
6 ILE . 1 1
7 ARG . 1 1
8 GLN . 1 1
9 VAL . 1 1
10 ILE . 1 1
11 ARG . 1 1
12 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ARG 1 1 1 1
LEU 2 2 1 1
PHE 3 3 1 1
ASP 4 4 1 1
LYS 5 5 1 1
ILE 6 6 1 1
ARG 7 7 1 1
GLN 8 8 1 1
VAL 9 9 1 1
ILE 10 10 1 1
ARG 11 11 1 1
LYS 12 12 1 1
stop_
save_
save_DYANA/DIANA_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
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78 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LEU H . 2 LEU H 1 1
1 1 2 1 1 2 LEU MD1 . 2 LEU QD1 1 1
2 1 1 1 1 2 LEU H . 2 LEU H 1 1
2 1 2 1 1 2 LEU MD2 . 2 LEU QD2 1 1
3 1 1 1 1 2 LEU H . 2 LEU H 1 1
3 1 2 1 1 2 LEU QB . 2 LEU QB 1 1
4 1 1 1 1 2 LEU H . 2 LEU H 1 1
4 1 2 1 1 2 LEU HG . 2 LEU HG 1 1
5 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
5 1 2 1 1 3 PHE H . 3 PHE H 1 1
6 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
6 1 2 1 1 3 PHE H . 3 PHE H 1 1
7 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
7 1 2 1 1 3 PHE H . 3 PHE H 1 1
8 1 1 1 1 3 PHE H . 3 PHE H 1 1
8 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
9 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
9 1 2 1 1 3 PHE H . 3 PHE H 1 1
10 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
10 1 2 1 1 3 PHE H . 3 PHE H 1 1
11 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
11 1 2 1 1 2 LEU HG . 2 LEU HG 1 1
12 1 1 1 1 1 ARG QD . 1 ARG QD 1 1
12 1 2 1 1 2 LEU H . 2 LEU H 1 1
13 1 1 1 1 1 ARG HB3 . 1 ARG HB3 1 1
13 1 2 1 1 2 LEU H . 2 LEU H 1 1
14 1 1 1 1 1 ARG QG . 1 ARG QG 1 1
14 1 2 1 1 2 LEU H . 2 LEU H 1 1
15 1 1 1 1 1 ARG HB3 . 1 ARG HB3 1 1
15 1 2 1 1 3 PHE H . 3 PHE H 1 1
16 1 1 1 1 1 ARG QG . 1 ARG QG 1 1
16 1 2 1 1 3 PHE H . 3 PHE H 1 1
17 1 1 1 1 1 ARG HB2 . 1 ARG HB2 1 1
17 1 2 1 1 2 LEU H . 2 LEU H 1 1
18 1 1 1 1 1 ARG QD . 1 ARG QD 1 1
18 1 2 1 1 3 PHE H . 3 PHE H 1 1
19 1 1 1 1 1 ARG HB2 . 1 ARG HB2 1 1
19 1 2 1 1 3 PHE H . 3 PHE H 1 1
20 1 1 1 1 1 ARG HA . 1 ARG HA 1 1
20 1 2 1 1 2 LEU H . 2 LEU H 1 1
21 1 1 1 1 1 ARG HA . 1 ARG HA 1 1
21 1 2 1 1 3 PHE H . 3 PHE H 1 1
22 1 1 1 1 3 PHE H . 3 PHE H 1 1
22 1 2 1 1 3 PHE HB2 . 3 PHE HB2 1 1
23 1 1 1 1 3 PHE HB2 . 3 PHE HB2 1 1
23 1 2 1 1 4 ASP H . 4 ASP H 1 1
24 1 1 1 1 1 ARG QD . 1 ARG QD 1 1
24 1 2 1 1 4 ASP H . 4 ASP H 1 1
25 1 1 1 1 3 PHE HB3 . 3 PHE HB3 1 1
25 1 2 1 1 4 ASP H . 4 ASP H 1 1
26 1 1 1 1 4 ASP H . 4 ASP H 1 1
26 1 2 1 1 4 ASP HB2 . 4 ASP HB2 1 1
27 1 1 1 1 4 ASP H . 4 ASP H 1 1
27 1 2 1 1 4 ASP HB3 . 4 ASP HB3 1 1
28 1 1 1 1 12 LYS H . 12 LYS H 1 1
28 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
29 1 1 1 1 1 ARG QG . 1 ARG QG 1 1
29 1 2 1 1 4 ASP H . 4 ASP H 1 1
30 1 1 1 1 1 ARG HB3 . 1 ARG HB3 1 1
30 1 2 1 1 4 ASP H . 4 ASP H 1 1
31 1 1 1 1 1 ARG HB2 . 1 ARG HB2 1 1
31 1 2 1 1 4 ASP H . 4 ASP H 1 1
32 1 1 1 1 4 ASP HB2 . 4 ASP HB2 1 1
32 1 2 1 1 5 LYS H . 5 LYS H 1 1
33 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
33 1 2 1 1 5 LYS H . 5 LYS H 1 1
34 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
34 1 2 1 1 5 LYS QE . 5 LYS QE 1 1
35 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
35 1 2 1 1 5 LYS QG . 5 LYS QG 1 1
36 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
36 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
37 1 1 1 1 5 LYS H . 5 LYS H 1 1
37 1 2 1 1 5 LYS QB . 5 LYS QB 1 1
38 1 1 1 1 5 LYS H . 5 LYS H 1 1
38 1 2 1 1 5 LYS QG . 5 LYS QG 1 1
39 1 1 1 1 11 ARG H . 11 ARG H 1 1
39 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
40 1 1 1 1 5 LYS H . 5 LYS H 1 1
40 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
41 1 1 1 1 11 ARG H . 11 ARG H 1 1
41 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
42 1 1 1 1 6 ILE H . 6 ILE H 1 1
42 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
43 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
43 1 2 1 1 6 ILE H . 6 ILE H 1 1
44 1 1 1 1 6 ILE H . 6 ILE H 1 1
44 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
45 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
45 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
46 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
46 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
47 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
47 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
48 1 1 1 1 6 ILE H . 6 ILE H 1 1
48 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
49 1 1 1 1 6 ILE H . 6 ILE H 1 1
49 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
50 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
50 1 2 1 1 7 ARG H . 7 ARG H 1 1
51 1 1 1 1 7 ARG H . 7 ARG H 1 1
51 1 2 1 1 7 ARG HG2 . 7 ARG HG2 1 1
52 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
52 1 2 1 1 7 ARG H . 7 ARG H 1 1
53 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
53 1 2 1 1 7 ARG QD . 7 ARG QD 1 1
54 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
54 1 2 1 1 7 ARG HG2 . 7 ARG HG2 1 1
55 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
55 1 2 1 1 7 ARG HG3 . 7 ARG HG3 1 1
56 1 1 1 1 7 ARG H . 7 ARG H 1 1
56 1 2 1 1 7 ARG QD . 7 ARG QD 1 1
57 1 1 1 1 7 ARG H . 7 ARG H 1 1
57 1 2 1 1 7 ARG HB2 . 7 ARG HB2 1 1
58 1 1 1 1 7 ARG H . 7 ARG H 1 1
58 1 2 1 1 7 ARG HG3 . 7 ARG HG3 1 1
59 1 1 1 1 7 ARG HB3 . 7 ARG HB3 1 1
59 1 2 1 1 8 GLN H . 8 GLN H 1 1
60 1 1 1 1 7 ARG HB2 . 7 ARG HB2 1 1
60 1 2 1 1 8 GLN H . 8 GLN H 1 1
61 1 1 1 1 7 ARG HG2 . 7 ARG HG2 1 1
61 1 2 1 1 8 GLN H . 8 GLN H 1 1
62 1 1 1 1 7 ARG HG3 . 7 ARG HG3 1 1
62 1 2 1 1 8 GLN H . 8 GLN H 1 1
63 1 1 1 1 8 GLN H . 8 GLN H 1 1
63 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
64 1 1 1 1 8 GLN H . 8 GLN H 1 1
64 1 2 1 1 8 GLN HB3 . 8 GLN HB3 1 1
65 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
65 1 2 1 1 9 VAL H . 9 VAL H 1 1
66 1 1 1 1 8 GLN H . 8 GLN H 1 1
66 1 2 1 1 8 GLN HB2 . 8 GLN HB2 1 1
67 1 1 1 1 8 GLN HB2 . 8 GLN HB2 1 1
67 1 2 1 1 9 VAL H . 9 VAL H 1 1
68 1 1 1 1 9 VAL H . 9 VAL H 1 1
68 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
69 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
69 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
70 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
70 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
71 1 1 1 1 9 VAL H . 9 VAL H 1 1
71 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
72 1 1 1 1 9 VAL H . 9 VAL H 1 1
72 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
73 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
73 1 2 1 1 10 ILE H . 10 ILE H 1 1
74 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
74 1 2 1 1 10 ILE H . 10 ILE H 1 1
75 1 1 1 1 10 ILE H . 10 ILE H 1 1
75 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
76 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
76 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
77 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
77 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
78 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
78 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
79 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
79 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
80 1 1 1 1 10 ILE H . 10 ILE H 1 1
80 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
81 1 1 1 1 10 ILE H . 10 ILE H 1 1
81 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
82 1 1 1 1 10 ILE H . 10 ILE H 1 1
82 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
83 1 1 1 1 10 ILE H . 10 ILE H 1 1
83 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
84 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
84 1 2 1 1 11 ARG H . 11 ARG H 1 1
85 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
85 1 2 1 1 11 ARG H . 11 ARG H 1 1
86 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
86 1 2 1 1 11 ARG H . 11 ARG H 1 1
87 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
87 1 2 1 1 11 ARG HD3 . 11 ARG HD3 1 1
88 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
88 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
89 1 1 1 1 12 LYS H . 12 LYS H 1 1
89 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
90 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
90 1 2 1 1 12 LYS QE . 12 LYS QE 1 1
91 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
91 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
92 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
92 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
93 1 1 1 1 3 PHE H . 3 PHE H 1 1
93 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
94 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
94 1 2 1 1 7 ARG H . 7 ARG H 1 1
95 1 1 1 1 7 ARG H . 7 ARG H 1 1
95 1 2 1 1 7 ARG HE . 7 ARG HE 1 1
96 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
96 1 2 1 1 11 ARG HD2 . 11 ARG HD2 1 1
97 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 1
97 1 2 1 1 11 ARG HE . 11 ARG HE 1 1
98 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 1
98 1 2 1 1 11 ARG HE . 11 ARG HE 1 1
99 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
99 1 2 1 1 11 ARG HE . 11 ARG HE 1 1
100 1 1 1 1 11 ARG H . 11 ARG H 1 1
100 1 2 1 1 11 ARG HE . 11 ARG HE 1 1
101 1 1 1 1 3 PHE H . 3 PHE H 1 1
101 1 2 1 1 4 ASP HB2 . 4 ASP HB2 1 1
102 1 1 1 1 3 PHE H . 3 PHE H 1 1
102 1 2 1 1 4 ASP HB3 . 4 ASP HB3 1 1
103 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
103 1 2 1 1 7 ARG H . 7 ARG H 1 1
104 1 1 1 1 4 ASP HB2 . 4 ASP HB2 1 1
104 1 2 1 1 7 ARG H . 7 ARG H 1 1
105 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
105 1 2 1 1 6 ILE H . 6 ILE H 1 1
106 1 1 1 1 4 ASP HB2 . 4 ASP HB2 1 1
106 1 2 1 1 6 ILE H . 6 ILE H 1 1
107 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
107 1 2 1 1 7 ARG H . 7 ARG H 1 1
108 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
108 1 2 1 1 7 ARG H . 7 ARG H 1 1
109 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
109 1 2 1 1 6 ILE H . 6 ILE H 1 1
110 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
110 1 2 1 1 8 GLN H . 8 GLN H 1 1
111 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
111 1 2 1 1 9 VAL H . 9 VAL H 1 1
112 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
112 1 2 1 1 9 VAL H . 9 VAL H 1 1
113 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
113 1 2 1 1 8 GLN H . 8 GLN H 1 1
114 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
114 1 2 1 1 10 ILE H . 10 ILE H 1 1
115 1 1 1 1 5 LYS H . 5 LYS H 1 1
115 1 2 1 1 6 ILE HA . 6 ILE HA 1 1
116 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
116 1 2 1 1 11 ARG H . 11 ARG H 1 1
117 1 1 1 1 7 ARG H . 7 ARG H 1 1
117 1 2 1 1 8 GLN HB3 . 8 GLN HB3 1 1
118 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
118 1 2 1 1 7 ARG QD . 7 ARG QD 1 1
119 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
119 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
120 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1
120 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
121 1 1 1 1 1 ARG QD . 1 ARG QD 1 1
121 1 2 1 1 5 LYS H . 5 LYS H 1 1
122 1 1 1 1 1 ARG HA . 1 ARG HA 1 1
122 1 2 1 1 1 ARG QD . 1 ARG QD 1 1
123 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
123 1 2 1 1 3 PHE HA . 3 PHE HA 1 1
124 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
124 1 2 1 1 11 ARG HA . 11 ARG HA 1 1
125 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
125 1 2 1 1 5 LYS HA . 5 LYS HA 1 1
126 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
126 1 2 1 1 7 ARG HA . 7 ARG HA 1 1
127 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
127 1 2 1 1 6 ILE HA . 6 ILE HA 1 1
128 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
128 1 2 1 1 8 GLN HA . 8 GLN HA 1 1
129 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
129 1 2 1 1 7 ARG HA . 7 ARG HA 1 1
130 1 1 1 1 6 ILE H . 6 ILE H 1 1
130 1 2 1 1 7 ARG HA . 7 ARG HA 1 1
131 1 1 1 1 9 VAL H . 9 VAL H 1 1
131 1 2 1 1 10 ILE HA . 10 ILE HA 1 1
132 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
132 1 2 1 1 10 ILE H . 10 ILE H 1 1
133 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
133 1 2 1 1 12 LYS H . 12 LYS H 1 1
134 1 1 1 1 11 ARG H . 11 ARG H 1 1
134 1 2 1 1 11 ARG HD3 . 11 ARG HD3 1 1
135 1 1 1 1 3 PHE HB3 . 3 PHE HB3 1 1
135 1 2 1 1 7 ARG H . 7 ARG H 1 1
136 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
136 1 2 1 1 8 GLN H . 8 GLN H 1 1
137 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
137 1 2 1 1 8 GLN H . 8 GLN H 1 1
138 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
138 1 2 1 1 6 ILE H . 6 ILE H 1 1
139 1 1 1 1 1 ARG HB2 . 1 ARG HB2 1 1
139 1 2 1 1 1 ARG QD . 1 ARG QD 1 1
140 1 1 1 1 1 ARG HB3 . 1 ARG HB3 1 1
140 1 2 1 1 1 ARG QD . 1 ARG QD 1 1
141 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
141 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
142 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
142 1 2 1 1 5 LYS QG . 5 LYS QG 1 1
143 1 1 1 1 1 ARG QG . 1 ARG QG 1 1
143 1 2 1 1 4 ASP HB2 . 4 ASP HB2 1 1
144 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
144 1 2 1 1 5 LYS QE . 5 LYS QE 1 1
145 1 1 1 1 1 ARG HB3 . 1 ARG HB3 1 1
145 1 2 1 1 4 ASP HB2 . 4 ASP HB2 1 1
146 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 1
146 1 2 1 1 11 ARG HD2 . 11 ARG HD2 1 1
147 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 1
147 1 2 1 1 11 ARG HD2 . 11 ARG HD2 1 1
148 1 1 1 1 7 ARG HB2 . 7 ARG HB2 1 1
148 1 2 1 1 7 ARG QD . 7 ARG QD 1 1
149 1 1 1 1 7 ARG HB3 . 7 ARG HB3 1 1
149 1 2 1 1 7 ARG QD . 7 ARG QD 1 1
150 1 1 1 1 2 LEU H . 2 LEU H 1 1
150 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
151 1 1 1 1 2 LEU H . 2 LEU H 1 1
151 1 2 1 1 3 PHE HA . 3 PHE HA 1 1
152 1 1 1 1 3 PHE HB3 . 3 PHE HB3 1 1
152 1 2 1 1 6 ILE H . 6 ILE H 1 1
153 1 1 1 1 6 ILE H . 6 ILE H 1 1
153 1 2 1 1 7 ARG QD . 7 ARG QD 1 1
154 1 1 1 1 1 ARG QD . 1 ARG QD 1 1
154 1 2 1 1 2 LEU HA . 2 LEU HA 1 1
155 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
155 1 2 1 1 11 ARG HD3 . 11 ARG HD3 1 1
156 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
156 1 2 1 1 11 ARG HD3 . 11 ARG HD3 1 1
157 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
157 1 2 1 1 5 LYS HA . 5 LYS HA 1 1
158 1 1 1 1 2 LEU H . 2 LEU H 1 1
158 1 2 1 1 3 PHE HB2 . 3 PHE HB2 1 1
159 1 1 1 1 11 ARG H . 11 ARG H 1 1
159 1 2 1 1 11 ARG HD2 . 11 ARG HD2 1 1
160 1 1 1 1 11 ARG HD2 . 11 ARG HD2 1 1
160 1 2 1 1 12 LYS H . 12 LYS H 1 1
161 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
161 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
162 1 1 1 1 10 ILE H . 10 ILE H 1 1
162 1 2 1 1 11 ARG HA . 11 ARG HA 1 1
163 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
163 1 2 1 1 7 ARG HE . 7 ARG HE 1 1
164 1 1 1 1 2 LEU H . 2 LEU H 1 1
164 1 2 1 1 3 PHE H . 3 PHE H 1 1
165 1 1 1 1 3 PHE H . 3 PHE H 1 1
165 1 2 1 1 5 LYS H . 5 LYS H 1 1
166 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
166 1 2 1 1 12 LYS H . 12 LYS H 1 1
167 1 1 1 1 7 ARG H . 7 ARG H 1 1
167 1 2 1 1 10 ILE H . 10 ILE H 1 1
168 1 1 1 1 6 ILE H . 6 ILE H 1 1
168 1 2 1 1 8 GLN H . 8 GLN H 1 1
169 1 1 1 1 10 ILE H . 10 ILE H 1 1
169 1 2 1 1 12 LYS H . 12 LYS H 1 1
170 1 1 1 1 9 VAL H . 9 VAL H 1 1
170 1 2 1 1 11 ARG H . 11 ARG H 1 1
171 1 1 1 1 11 ARG HE . 11 ARG HE 1 1
171 1 2 1 1 12 LYS H . 12 LYS H 1 1
172 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
172 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
173 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
173 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
174 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
174 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
175 1 1 1 1 8 GLN HB2 . 8 GLN HB2 1 1
175 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
176 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
176 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
177 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
177 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
178 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
178 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
179 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
179 1 2 1 1 5 LYS QG . 5 LYS QG 1 1
180 1 1 1 1 1 ARG QG . 1 ARG QG 1 1
180 1 2 1 1 4 ASP HB3 . 4 ASP HB3 1 1
181 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
181 1 2 1 1 5 LYS QB . 5 LYS QB 1 1
182 1 1 1 1 1 ARG HB3 . 1 ARG HB3 1 1
182 1 2 1 1 4 ASP HB3 . 4 ASP HB3 1 1
183 1 1 1 1 7 ARG HB3 . 7 ARG HB3 1 1
183 1 2 1 1 8 GLN HB2 . 8 GLN HB2 1 1
184 1 1 1 1 7 ARG HB3 . 7 ARG HB3 1 1
184 1 2 1 1 8 GLN HB3 . 8 GLN HB3 1 1
185 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
185 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
186 1 1 1 1 1 ARG HB2 . 1 ARG HB2 1 1
186 1 2 1 1 4 ASP HB3 . 4 ASP HB3 1 1
187 1 1 1 1 1 ARG HB2 . 1 ARG HB2 1 1
187 1 2 1 1 4 ASP HB2 . 4 ASP HB2 1 1
188 1 1 1 1 1 ARG HB2 . 1 ARG HB2 1 1
188 1 2 1 1 5 LYS QE . 5 LYS QE 1 1
189 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
189 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
190 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
190 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
191 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
191 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
192 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
192 1 2 1 1 7 ARG QD . 7 ARG QD 1 1
193 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
193 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
194 1 1 1 1 1 ARG HB2 . 1 ARG HB2 1 1
194 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
195 1 1 1 1 1 ARG HB2 . 1 ARG HB2 1 1
195 1 2 1 1 5 LYS QG . 5 LYS QG 1 1
196 1 1 1 1 1 ARG HB2 . 1 ARG HB2 1 1
196 1 2 1 1 5 LYS QB . 5 LYS QB 1 1
197 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
197 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
198 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
198 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
199 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
199 1 2 1 1 7 ARG QD . 7 ARG QD 1 1
200 1 1 1 1 1 ARG QD . 1 ARG QD 1 1
200 1 2 1 1 2 LEU HG . 2 LEU HG 1 1
201 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
201 1 2 1 1 3 PHE HB3 . 3 PHE HB3 1 1
202 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
202 1 2 1 1 3 PHE HB2 . 3 PHE HB2 1 1
203 1 1 1 1 3 PHE HB3 . 3 PHE HB3 1 1
203 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
204 1 1 1 1 1 ARG HB3 . 1 ARG HB3 1 1
204 1 2 1 1 3 PHE HB2 . 3 PHE HB2 1 1
205 1 1 1 1 1 ARG QD . 1 ARG QD 1 1
205 1 2 1 1 4 ASP HB3 . 4 ASP HB3 1 1
206 1 1 1 1 1 ARG QD . 1 ARG QD 1 1
206 1 2 1 1 4 ASP HB2 . 4 ASP HB2 1 1
207 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
207 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
208 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
208 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
209 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
209 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
210 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
210 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
211 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
211 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
212 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
212 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
213 1 1 1 1 1 ARG HB3 . 1 ARG HB3 1 1
213 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
214 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
214 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
215 1 1 1 1 1 ARG HB2 . 1 ARG HB2 1 1
215 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
216 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
216 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
217 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
217 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
218 1 1 1 1 1 ARG HA . 1 ARG HA 1 1
218 1 2 1 1 1 ARG HB3 . 1 ARG HB3 1 1
219 1 1 1 1 1 ARG HB3 . 1 ARG HB3 1 1
219 1 2 1 1 2 LEU HA . 2 LEU HA 1 1
220 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
220 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
221 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
221 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
222 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
222 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
223 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
223 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
224 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
224 1 2 1 1 4 ASP HB2 . 4 ASP HB2 1 1
225 1 1 1 1 5 LYS QE . 5 LYS QE 1 1
225 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
226 1 1 1 1 1 ARG HB3 . 1 ARG HB3 1 1
226 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
227 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1
227 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
228 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
228 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
229 1 1 1 1 1 ARG HB3 . 1 ARG HB3 1 1
229 1 2 1 1 5 LYS QG . 5 LYS QG 1 1
230 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
230 1 2 1 1 11 ARG HD2 . 11 ARG HD2 1 1
231 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
231 1 2 1 1 11 ARG HA . 11 ARG HA 1 1
232 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
232 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
233 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
233 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
234 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
234 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
235 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
235 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
236 1 1 1 1 1 ARG HA . 1 ARG HA 1 1
236 1 2 1 1 2 LEU MD2 . 2 LEU QD2 1 1
237 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
237 1 2 1 1 10 ILE HA . 10 ILE HA 1 1
238 1 1 1 1 2 LEU H . 2 LEU H 1 1
238 1 2 1 1 4 ASP H . 4 ASP H 1 1
239 1 1 1 1 3 PHE H . 3 PHE H 1 1
239 1 2 1 1 4 ASP H . 4 ASP H 1 1
240 1 1 1 1 7 ARG H . 7 ARG H 1 1
240 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
241 1 1 1 1 7 ARG H . 7 ARG H 1 1
241 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
242 1 1 1 1 7 ARG H . 7 ARG H 1 1
242 1 2 1 1 8 GLN H . 8 GLN H 1 1
243 1 1 1 1 6 ILE H . 6 ILE H 1 1
243 1 2 1 1 7 ARG H . 7 ARG H 1 1
244 1 1 1 1 1 ARG HB2 . 1 ARG HB2 1 1
244 1 2 1 1 5 LYS H . 5 LYS H 1 1
245 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1
245 1 2 1 1 11 ARG H . 11 ARG H 1 1
246 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
246 1 2 1 1 11 ARG H . 11 ARG H 1 1
247 1 1 1 1 10 ILE H . 10 ILE H 1 1
247 1 2 1 1 11 ARG H . 11 ARG H 1 1
248 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
248 1 2 1 1 4 ASP H . 4 ASP H 1 1
249 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1
249 1 2 1 1 12 LYS H . 12 LYS H 1 1
250 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
250 1 2 1 1 12 LYS H . 12 LYS H 1 1
251 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
251 1 2 1 1 4 ASP H . 4 ASP H 1 1
252 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
252 1 2 1 1 12 LYS H . 12 LYS H 1 1
253 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
253 1 2 1 1 12 LYS H . 12 LYS H 1 1
254 1 1 1 1 1 ARG HA . 1 ARG HA 1 1
254 1 2 1 1 4 ASP H . 4 ASP H 1 1
255 1 1 1 1 1 ARG HB3 . 1 ARG HB3 1 1
255 1 2 1 1 6 ILE H . 6 ILE H 1 1
256 1 1 1 1 9 VAL H . 9 VAL H 1 1
256 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
257 1 1 1 1 9 VAL H . 9 VAL H 1 1
257 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
258 1 1 1 1 9 VAL H . 9 VAL H 1 1
258 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
259 1 1 1 1 9 VAL H . 9 VAL H 1 1
259 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
260 1 1 1 1 7 ARG HB2 . 7 ARG HB2 1 1
260 1 2 1 1 9 VAL H . 9 VAL H 1 1
261 1 1 1 1 7 ARG HB3 . 7 ARG HB3 1 1
261 1 2 1 1 10 ILE H . 10 ILE H 1 1
262 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
262 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
263 1 1 1 1 7 ARG HB3 . 7 ARG HB3 1 1
263 1 2 1 1 7 ARG HE . 7 ARG HE 1 1
264 1 1 1 1 7 ARG HB2 . 7 ARG HB2 1 1
264 1 2 1 1 7 ARG HE . 7 ARG HE 1 1
265 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
265 1 2 1 1 2 LEU MD1 . 2 LEU QD1 1 1
266 1 1 1 1 8 GLN HB2 . 8 GLN HB2 1 1
266 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
267 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
267 1 2 1 1 3 PHE HA . 3 PHE HA 1 1
268 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
268 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
269 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
269 1 2 1 1 5 LYS QB . 5 LYS QB 1 1
270 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
270 1 2 1 1 7 ARG HB2 . 7 ARG HB2 1 1
271 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
271 1 2 1 1 7 ARG HB2 . 7 ARG HB2 1 1
272 1 1 1 1 8 GLN H . 8 GLN H 1 1
272 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
273 1 1 1 1 11 ARG H . 11 ARG H 1 1
273 1 2 1 1 12 LYS HA . 12 LYS HA 1 1
274 1 1 1 1 3 PHE HB3 . 3 PHE HB3 1 1
274 1 2 1 1 7 ARG HE . 7 ARG HE 1 1
275 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
275 1 2 1 1 7 ARG HE . 7 ARG HE 1 1
276 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
276 1 2 1 1 10 ILE HA . 10 ILE HA 1 1
277 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
277 1 2 1 1 2 LEU MD2 . 2 LEU QD2 1 1
278 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
278 1 2 1 1 2 LEU MD1 . 2 LEU QD1 1 1
279 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
279 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
280 1 1 1 1 8 GLN H . 8 GLN H 1 1
280 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
281 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
281 1 2 1 1 4 ASP H . 4 ASP H 1 1
282 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
282 1 2 1 1 10 ILE H . 10 ILE H 1 1
283 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
283 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
284 1 1 1 1 5 LYS H . 5 LYS H 1 1
284 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
285 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
285 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
286 1 1 1 1 6 ILE H . 6 ILE H 1 1
286 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
287 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
287 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
288 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
288 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
289 1 1 1 1 6 ILE QG . 6 ILE QG1 1 1
289 1 2 1 1 7 ARG H . 7 ARG H 1 1
290 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
290 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
291 1 1 1 1 7 ARG H . 7 ARG H 1 1
291 1 2 1 1 7 ARG QG . 7 ARG QG 1 1
292 1 1 1 1 7 ARG H . 7 ARG H 1 1
292 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
293 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
293 1 2 1 1 7 ARG QG . 7 ARG QG 1 1
294 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
294 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
295 1 1 1 1 7 ARG HB3 . 7 ARG HB3 1 1
295 1 2 1 1 7 ARG QG . 7 ARG QG 1 1
296 1 1 1 1 7 ARG HE . 7 ARG HE 1 1
296 1 2 1 1 7 ARG QG . 7 ARG QG 1 1
297 1 1 1 1 8 GLN H . 8 GLN H 1 1
297 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
298 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
298 1 2 1 1 9 VAL H . 9 VAL H 1 1
299 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
299 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
300 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
300 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
301 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
301 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
302 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
302 1 2 1 1 10 ILE H . 10 ILE H 1 1
303 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
303 1 2 1 1 11 ARG HD3 . 11 ARG HD3 1 1
304 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
304 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
305 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
305 1 2 1 1 11 ARG HD2 . 11 ARG HD2 1 1
306 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
306 1 2 1 1 11 ARG HE . 11 ARG HE 1 1
307 1 1 1 1 12 LYS H . 12 LYS H 1 1
307 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
308 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
308 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.17 1 1
2 1 . . . . . . . 4.0 1 1
3 1 . . . . . . . 3.36 1 1
4 1 . . . . . . . 3.63 1 1
5 1 . . . . . . . 3.91 1 1
6 1 . . . . . . . 3.74 1 1
7 1 . . . . . . . 5.05 1 1
8 1 . . . . . . . 5.44 1 1
9 1 . . . . . . . 4.38 1 1
10 1 . . . . . . . 3.51 1 1
11 1 . . . . . . . 3.78 1 1
12 1 . . . . . . . 4.9 1 1
13 1 . . . . . . . 3.96 1 1
14 1 . . . . . . . 4.4 1 1
15 1 . . . . . . . 5.39 1 1
16 1 . . . . . . . 5.04 1 1
17 1 . . . . . . . 4.42 1 1
18 1 . . . . . . . 3.83 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 3.3 1 1
21 1 . . . . . . . 4.6 1 1
22 1 . . . . . . . 3.72 1 1
23 1 . . . . . . . 3.65 1 1
24 1 . . . . . . . 4.02 1 1
25 1 . . . . . . . 4.56 1 1
26 1 . . . . . . . 3.22 1 1
27 1 . . . . . . . 3.36 1 1
28 1 . . . . . . . 3.34 1 1
29 1 . . . . . . . 4.12 1 1
30 1 . . . . . . . 4.11 1 1
31 1 . . . . . . . 4.72 1 1
32 1 . . . . . . . 3.7 1 1
33 1 . . . . . . . 3.94 1 1
34 1 . . . . . . . 4.34 1 1
35 1 . . . . . . . 3.32 1 1
36 1 . . . . . . . 3.37 1 1
37 1 . . . . . . . 3.09 1 1
38 1 . . . . . . . 3.23 1 1
39 1 . . . . . . . 3.65 1 1
40 1 . . . . . . . 3.99 1 1
41 1 . . . . . . . 4.48 1 1
42 1 . . . . . . . 4.06 1 1
43 1 . . . . . . . 5.12 1 1
44 1 . . . . . . . 3.05 1 1
45 1 . . . . . . . 4.01 1 1
46 1 . . . . . . . 4.01 1 1
47 1 . . . . . . . 3.35 1 1
48 1 . . . . . . . 3.68 1 1
49 1 . . . . . . . 4.06 1 1
50 1 . . . . . . . 4.24 1 1
51 1 . . . . . . . 4.52 1 1
52 1 . . . . . . . 3.1 1 1
53 1 . . . . . . . 3.7 1 1
54 1 . . . . . . . 3.7 1 1
55 1 . . . . . . . 3.7 1 1
56 1 . . . . . . . 4.23 1 1
57 1 . . . . . . . 3.44 1 1
58 1 . . . . . . . 4.52 1 1
59 1 . . . . . . . 3.83 1 1
60 1 . . . . . . . 4.14 1 1
61 1 . . . . . . . 5.31 1 1
62 1 . . . . . . . 5.31 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 4.04 1 1
65 1 . . . . . . . 4.91 1 1
66 1 . . . . . . . 4.13 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 3.41 1 1
69 1 . . . . . . . 3.06 1 1
70 1 . . . . . . . 3.01 1 1
71 1 . . . . . . . 3.44 1 1
72 1 . . . . . . . 3.74 1 1
73 1 . . . . . . . 3.69 1 1
74 1 . . . . . . . 3.88 1 1
75 1 . . . . . . . 3.77 1 1
76 1 . . . . . . . 3.61 1 1
77 1 . . . . . . . 3.53 1 1
78 1 . . . . . . . 3.25 1 1
79 1 . . . . . . . 3.95 1 1
80 1 . . . . . . . 3.77 1 1
81 1 . . . . . . . 3.62 1 1
82 1 . . . . . . . 3.26 1 1
83 1 . . . . . . . 3.43 1 1
84 1 . . . . . . . 4.04 1 1
85 1 . . . . . . . 3.48 1 1
86 1 . . . . . . . 4.42 1 1
87 1 . . . . . . . 3.82 1 1
88 1 . . . . . . . 3.21 1 1
89 1 . . . . . . . 4.1 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 3.75 1 1
92 1 . . . . . . . 3.71 1 1
93 1 . . . . . . . 3.95 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 5.23 1 1
96 1 . . . . . . . 4.37 1 1
97 1 . . . . . . . 4.37 1 1
98 1 . . . . . . . 4.37 1 1
99 1 . . . . . . . 4.84 1 1
100 1 . . . . . . . 4.79 1 1
101 1 . . . . . . . 5.35 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 3.96 1 1
108 1 . . . . . . . 4.75 1 1
109 1 . . . . . . . 3.81 1 1
110 1 . . . . . . . 4.83 1 1
111 1 . . . . . . . 4.35 1 1
112 1 . . . . . . . 5.01 1 1
113 1 . . . . . . . 4.49 1 1
114 1 . . . . . . . 4.46 1 1
115 1 . . . . . . . 5.45 1 1
116 1 . . . . . . . 5.23 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 3.85 1 1
119 1 . . . . . . . 3.32 1 1
120 1 . . . . . . . 3.15 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 4.13 1 1
123 1 . . . . . . . 4.89 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 5.33 1 1
127 1 . . . . . . . 5.37 1 1
128 1 . . . . . . . 4.92 1 1
129 1 . . . . . . . 5.49 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 5.09 1 1
132 1 . . . . . . . 4.47 1 1
133 1 . . . . . . . 4.47 1 1
134 1 . . . . . . . 4.33 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 4.82 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 3.42 1 1
140 1 . . . . . . . 3.38 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 3.11 1 1
143 1 . . . . . . . 5.34 1 1
144 1 . . . . . . . 4.13 1 1
145 1 . . . . . . . 4.12 1 1
146 1 . . . . . . . 3.96 1 1
147 1 . . . . . . . 3.96 1 1
148 1 . . . . . . . 3.41 1 1
149 1 . . . . . . . 3.4 1 1
150 1 . . . . . . . 5.2 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 5.36 1 1
154 1 . . . . . . . 5.22 1 1
155 1 . . . . . . . 4.72 1 1
156 1 . . . . . . . 4.6 1 1
157 1 . . . . . . . 5.18 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 4.9 1 1
160 1 . . . . . . . 5.14 1 1
161 1 . . . . . . . 3.07 1 1
162 1 . . . . . . . 5.15 1 1
163 1 . . . . . . . 5.49 1 1
164 1 . . . . . . . 4.08 1 1
165 1 . . . . . . . 5.07 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 4.86 1 1
169 1 . . . . . . . 5.09 1 1
170 1 . . . . . . . 4.66 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 3.65 1 1
173 1 . . . . . . . 4.13 1 1
174 1 . . . . . . . 4.03 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 5.49 1 1
177 1 . . . . . . . 5.42 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 4.95 1 1
180 1 . . . . . . . 5.08 1 1
181 1 . . . . . . . 4.96 1 1
182 1 . . . . . . . 4.92 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 5.25 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 4.05 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 4.59 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 5.34 1 1
194 1 . . . . . . . 4.67 1 1
195 1 . . . . . . . 4.34 1 1
196 1 . . . . . . . 4.13 1 1
197 1 . . . . . . . 5.32 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 5.03 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 4.69 1 1
203 1 . . . . . . . 5.13 1 1
204 1 . . . . . . . 4.99 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 4.81 1 1
208 1 . . . . . . . 4.67 1 1
209 1 . . . . . . . 5.18 1 1
210 1 . . . . . . . 4.65 1 1
211 1 . . . . . . . 3.27 1 1
212 1 . . . . . . . 3.32 1 1
213 1 . . . . . . . 5.03 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 3.71 1 1
217 1 . . . . . . . 4.66 1 1
218 1 . . . . . . . 2.99 1 1
219 1 . . . . . . . 4.61 1 1
220 1 . . . . . . . 3.85 1 1
221 1 . . . . . . . 3.48 1 1
222 1 . . . . . . . 4.05 1 1
223 1 . . . . . . . 4.66 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 4.35 1 1
227 1 . . . . . . . 3.37 1 1
228 1 . . . . . . . 3.37 1 1
229 1 . . . . . . . 3.47 1 1
230 1 . . . . . . . 5.47 1 1
231 1 . . . . . . . 4.66 1 1
232 1 . . . . . . . 4.3 1 1
233 1 . . . . . . . 3.67 1 1
234 1 . . . . . . . 3.97 1 1
235 1 . . . . . . . 4.48 1 1
236 1 . . . . . . . 4.65 1 1
237 1 . . . . . . . 5.28 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 3.58 1 1
240 1 . . . . . . . 5.38 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 3.54 1 1
243 1 . . . . . . . 3.72 1 1
244 1 . . . . . . . 4.93 1 1
245 1 . . . . . . . 4.83 1 1
246 1 . . . . . . . 4.92 1 1
247 1 . . . . . . . 3.61 1 1
248 1 . . . . . . . 4.51 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 3.78 1 1
251 1 . . . . . . . 4.73 1 1
252 1 . . . . . . . 5.12 1 1
253 1 . . . . . . . 3.15 1 1
254 1 . . . . . . . 5.03 1 1
255 1 . . . . . . . 4.94 1 1
256 1 . . . . . . . 5.0 1 1
257 1 . . . . . . . 4.51 1 1
258 1 . . . . . . . 4.85 1 1
259 1 . . . . . . . 5.03 1 1
260 1 . . . . . . . 5.2 1 1
261 1 . . . . . . . 5.1 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 5.01 1 1
264 1 . . . . . . . 4.07 1 1
265 1 . . . . . . . 2.8 1 1
266 1 . . . . . . . 5.24 1 1
267 1 . . . . . . . 4.48 1 1
268 1 . . . . . . . 4.82 1 1
269 1 . . . . . . . 4.07 1 1
270 1 . . . . . . . 4.01 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 5.44 1 1
274 1 . . . . . . . 4.39 1 1
275 1 . . . . . . . 5.02 1 1
276 1 . . . . . . . 4.05 1 1
277 1 . . . . . . . 4.0 1 1
278 1 . . . . . . . 4.54 1 1
279 1 . . . . . . . 4.74 1 1
280 1 . . . . . . . 4.78 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 5.14 1 1
283 1 . . . . . . . 5.28 1 1
284 1 . . . . . . . 5.34 1 1
285 1 . . . . . . . 5.34 1 1
286 1 . . . . . . . 3.34 1 1
287 1 . . . . . . . 3.39 1 1
288 1 . . . . . . . 4.43 1 1
289 1 . . . . . . . 4.68 1 1
290 1 . . . . . . . 5.34 1 1
291 1 . . . . . . . 3.92 1 1
292 1 . . . . . . . 4.97 1 1
293 1 . . . . . . . 3.24 1 1
294 1 . . . . . . . 5.34 1 1
295 1 . . . . . . . 2.49 1 1
296 1 . . . . . . . 3.28 1 1
297 1 . . . . . . . 2.96 1 1
298 1 . . . . . . . 3.43 1 1
299 1 . . . . . . . 3.81 1 1
300 1 . . . . . . . 4.72 1 1
301 1 . . . . . . . 3.68 1 1
302 1 . . . . . . . 4.41 1 1
303 1 . . . . . . . 5.34 1 1
304 1 . . . . . . . 3.79 1 1
305 1 . . . . . . . 3.45 1 1
306 1 . . . . . . . 3.62 1 1
307 1 . . . . . . . 3.04 1 1
308 1 . . . . . . . 2.75 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 PHE O . 3 PHE O 1 2
1 1 2 1 1 7 ARG H . 7 ARG H 1 2
2 1 1 1 1 3 PHE O . 3 PHE O 1 2
2 1 2 1 1 7 ARG N . 7 ARG N 1 2
3 1 1 1 1 3 PHE O . 3 PHE O 1 2
3 1 2 1 1 6 ILE H . 6 ILE H 1 2
4 1 1 1 1 3 PHE O . 3 PHE O 1 2
4 1 2 1 1 6 ILE N . 6 ILE N 1 2
5 1 1 1 1 6 ILE O . 6 ILE O 1 2
5 1 2 1 1 9 VAL H . 9 VAL H 1 2
6 1 1 1 1 6 ILE O . 6 ILE O 1 2
6 1 2 1 1 9 VAL N . 9 VAL N 1 2
7 1 1 1 1 6 ILE O . 6 ILE O 1 2
7 1 2 1 1 10 ILE H . 10 ILE H 1 2
8 1 1 1 1 6 ILE O . 6 ILE O 1 2
8 1 2 1 1 10 ILE N . 10 ILE N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 ARG C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -96.6 -36.6 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
2 PSI 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 PHE N -56.0 4.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
3 PHI 1 1 4 ASP C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -89.2 -49.2 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
4 PSI 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 ILE N -53.3 -13.299999 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
5 PHI 1 1 5 LYS C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -88.9 -48.9 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
6 PSI 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ARG N -53.5 -13.499999 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
7 PHI 1 1 6 ILE C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -87.2 -47.2 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
8 PSI 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 GLN N -50.7 -10.699999 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
9 PHI 1 1 7 ARG C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -93.1 -53.1 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
10 PSI 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 VAL N -50.7 -10.699999 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
11 PHI 1 1 8 GLN C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -94.2 -54.2 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
12 PSI 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 ILE N -50.8 -10.8 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 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 ARG C C 3.434 -0.703 -1.055 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C 2.093 0.000 -1.242 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C 2.319 1.433 -1.726 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C 1.496 1.436 -4.101 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C 1.248 1.929 -2.683 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C -0.137 2.633 -5.496 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 1.807 0.001 0.855 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG HA H 1.520 -0.535 -1.984 1.00 . A A . 1 ARG HA 1 1
1 9 1 1 1 ARG HB2 H 2.339 2.092 -0.870 1.00 . A A . 1 ARG HB2 1 1
1 10 1 1 1 ARG HB3 H 3.273 1.483 -2.230 1.00 . A A . 1 ARG HB3 1 1
1 11 1 1 1 ARG HD2 H 2.546 1.212 -4.211 1.00 . A A . 1 ARG HD2 1 1
1 12 1 1 1 ARG HD3 H 0.918 0.538 -4.261 1.00 . A A . 1 ARG HD3 1 1
1 13 1 1 1 ARG HE H 1.829 2.973 -5.495 1.00 . A A . 1 ARG HE 1 1
1 14 1 1 1 ARG HG2 H 0.286 1.567 -2.351 1.00 . A A . 1 ARG HG2 1 1
1 15 1 1 1 ARG HG3 H 1.249 3.009 -2.682 1.00 . A A . 1 ARG HG3 1 1
1 16 1 1 1 ARG HH11 H -0.926 1.218 -4.289 1.00 . A A . 1 ARG HH11 1 1
1 17 1 1 1 ARG HH12 H -2.065 2.069 -5.278 1.00 . A A . 1 ARG HH12 1 1
1 18 1 1 1 ARG HH21 H 0.338 4.101 -6.802 1.00 . A A . 1 ARG HH21 1 1
1 19 1 1 1 ARG HH22 H -1.346 3.708 -6.708 1.00 . A A . 1 ARG HH22 1 1
1 20 1 1 1 ARG N N 1.329 0.000 0.000 1.00 . A A . 1 ARG N 1 1
1 21 1 1 1 ARG NE N 1.115 2.430 -5.100 1.00 . A A . 1 ARG NE 1 1
1 22 1 1 1 ARG NH1 N -1.123 1.914 -4.979 1.00 . A A . 1 ARG NH1 1 1
1 23 1 1 1 ARG NH2 N -0.404 3.556 -6.410 1.00 . A A . 1 ARG NH2 1 1
1 24 1 1 1 ARG O O 4.010 -0.685 0.034 1.00 . A A . 1 ARG O 1 1
1 25 1 1 2 LEU C C 6.333 -1.151 -2.594 1.00 . A A . 2 LEU C 1 1
1 26 1 1 2 LEU CA C 5.200 -2.031 -2.077 1.00 . A A . 2 LEU CA 1 1
1 27 1 1 2 LEU CB C 5.120 -3.317 -2.902 1.00 . A A . 2 LEU CB 1 1
1 28 1 1 2 LEU CD1 C 5.767 -4.238 -5.142 1.00 . A A . 2 LEU CD1 1 1
1 29 1 1 2 LEU CD2 C 3.551 -3.117 -4.847 1.00 . A A . 2 LEU CD2 1 1
1 30 1 1 2 LEU CG C 5.010 -3.136 -4.417 1.00 . A A . 2 LEU CG 1 1
1 31 1 1 2 LEU H H 3.422 -1.301 -2.962 1.00 . A A . 2 LEU H 1 1
1 32 1 1 2 LEU HA H 5.400 -2.286 -1.047 1.00 . A A . 2 LEU HA 1 1
1 33 1 1 2 LEU HB2 H 6.009 -3.894 -2.702 1.00 . A A . 2 LEU HB2 1 1
1 34 1 1 2 LEU HB3 H 4.252 -3.869 -2.570 1.00 . A A . 2 LEU HB3 1 1
1 35 1 1 2 LEU HD11 H 5.866 -3.980 -6.185 1.00 . A A . 2 LEU HD11 1 1
1 36 1 1 2 LEU HD12 H 5.225 -5.167 -5.051 1.00 . A A . 2 LEU HD12 1 1
1 37 1 1 2 LEU HD13 H 6.748 -4.349 -4.703 1.00 . A A . 2 LEU HD13 1 1
1 38 1 1 2 LEU HD21 H 3.453 -3.600 -5.808 1.00 . A A . 2 LEU HD21 1 1
1 39 1 1 2 LEU HD22 H 3.211 -2.094 -4.923 1.00 . A A . 2 LEU HD22 1 1
1 40 1 1 2 LEU HD23 H 2.953 -3.642 -4.117 1.00 . A A . 2 LEU HD23 1 1
1 41 1 1 2 LEU HG H 5.454 -2.189 -4.693 1.00 . A A . 2 LEU HG 1 1
1 42 1 1 2 LEU N N 3.926 -1.321 -2.123 1.00 . A A . 2 LEU N 1 1
1 43 1 1 2 LEU O O 7.507 -1.412 -2.330 1.00 . A A . 2 LEU O 1 1
1 44 1 1 3 PHE C C 6.712 2.238 -3.392 1.00 . A A . 3 PHE C 1 1
1 45 1 1 3 PHE CA C 6.960 0.815 -3.885 1.00 . A A . 3 PHE CA 1 1
1 46 1 1 3 PHE CB C 6.921 0.779 -5.414 1.00 . A A . 3 PHE CB 1 1
1 47 1 1 3 PHE CD1 C 7.221 -1.428 -6.571 1.00 . A A . 3 PHE CD1 1 1
1 48 1 1 3 PHE CD2 C 9.167 -0.170 -6.008 1.00 . A A . 3 PHE CD2 1 1
1 49 1 1 3 PHE CE1 C 8.014 -2.417 -7.121 1.00 . A A . 3 PHE CE1 1 1
1 50 1 1 3 PHE CE2 C 9.965 -1.155 -6.557 1.00 . A A . 3 PHE CE2 1 1
1 51 1 1 3 PHE CG C 7.787 -0.294 -6.010 1.00 . A A . 3 PHE CG 1 1
1 52 1 1 3 PHE CZ C 9.389 -2.281 -7.113 1.00 . A A . 3 PHE CZ 1 1
1 53 1 1 3 PHE H H 5.022 0.051 -3.508 1.00 . A A . 3 PHE H 1 1
1 54 1 1 3 PHE HA H 7.934 0.496 -3.550 1.00 . A A . 3 PHE HA 1 1
1 55 1 1 3 PHE HB2 H 5.906 0.603 -5.737 1.00 . A A . 3 PHE HB2 1 1
1 56 1 1 3 PHE HB3 H 7.257 1.730 -5.798 1.00 . A A . 3 PHE HB3 1 1
1 57 1 1 3 PHE HD1 H 6.145 -1.535 -6.578 1.00 . A A . 3 PHE HD1 1 1
1 58 1 1 3 PHE HD2 H 9.619 0.709 -5.573 1.00 . A A . 3 PHE HD2 1 1
1 59 1 1 3 PHE HE1 H 7.560 -3.295 -7.554 1.00 . A A . 3 PHE HE1 1 1
1 60 1 1 3 PHE HE2 H 11.040 -1.047 -6.549 1.00 . A A . 3 PHE HE2 1 1
1 61 1 1 3 PHE HZ H 10.011 -3.052 -7.542 1.00 . A A . 3 PHE HZ 1 1
1 62 1 1 3 PHE N N 5.973 -0.105 -3.331 1.00 . A A . 3 PHE N 1 1
1 63 1 1 3 PHE O O 7.647 2.953 -3.031 1.00 . A A . 3 PHE O 1 1
1 64 1 1 4 ASP C C 5.563 4.231 -1.512 1.00 . A A . 4 ASP C 1 1
1 65 1 1 4 ASP CA C 5.075 3.979 -2.935 1.00 . A A . 4 ASP CA 1 1
1 66 1 1 4 ASP CB C 3.558 4.161 -3.006 1.00 . A A . 4 ASP CB 1 1
1 67 1 1 4 ASP CG C 3.161 5.537 -3.502 1.00 . A A . 4 ASP CG 1 1
1 68 1 1 4 ASP H H 4.746 2.026 -3.683 1.00 . A A . 4 ASP H 1 1
1 69 1 1 4 ASP HA H 5.544 4.693 -3.595 1.00 . A A . 4 ASP HA 1 1
1 70 1 1 4 ASP HB2 H 3.145 3.423 -3.679 1.00 . A A . 4 ASP HB2 1 1
1 71 1 1 4 ASP HB3 H 3.138 4.018 -2.021 1.00 . A A . 4 ASP HB3 1 1
1 72 1 1 4 ASP N N 5.447 2.642 -3.382 1.00 . A A . 4 ASP N 1 1
1 73 1 1 4 ASP O O 6.136 5.281 -1.217 1.00 . A A . 4 ASP O 1 1
1 74 1 1 4 ASP OD1 O 3.421 5.839 -4.686 1.00 . A A . 4 ASP OD1 1 1
1 75 1 1 4 ASP OD2 O 2.591 6.313 -2.707 1.00 . A A . 4 ASP OD2 1 1
1 76 1 1 5 LYS C C 7.226 3.743 0.859 1.00 . A A . 5 LYS C 1 1
1 77 1 1 5 LYS CA C 5.748 3.378 0.761 1.00 . A A . 5 LYS CA 1 1
1 78 1 1 5 LYS CB C 5.486 2.066 1.503 1.00 . A A . 5 LYS CB 1 1
1 79 1 1 5 LYS CD C 3.276 2.768 2.469 1.00 . A A . 5 LYS CD 1 1
1 80 1 1 5 LYS CE C 3.837 2.854 3.880 1.00 . A A . 5 LYS CE 1 1
1 81 1 1 5 LYS CG C 4.011 1.729 1.640 1.00 . A A . 5 LYS CG 1 1
1 82 1 1 5 LYS H H 4.871 2.449 -0.927 1.00 . A A . 5 LYS H 1 1
1 83 1 1 5 LYS HA H 5.165 4.163 1.218 1.00 . A A . 5 LYS HA 1 1
1 84 1 1 5 LYS HB2 H 5.970 1.261 0.970 1.00 . A A . 5 LYS HB2 1 1
1 85 1 1 5 LYS HB3 H 5.911 2.136 2.494 1.00 . A A . 5 LYS HB3 1 1
1 86 1 1 5 LYS HD2 H 3.377 3.732 1.995 1.00 . A A . 5 LYS HD2 1 1
1 87 1 1 5 LYS HD3 H 2.230 2.499 2.522 1.00 . A A . 5 LYS HD3 1 1
1 88 1 1 5 LYS HE2 H 4.852 3.217 3.829 1.00 . A A . 5 LYS HE2 1 1
1 89 1 1 5 LYS HE3 H 3.236 3.546 4.451 1.00 . A A . 5 LYS HE3 1 1
1 90 1 1 5 LYS HG2 H 3.568 1.689 0.656 1.00 . A A . 5 LYS HG2 1 1
1 91 1 1 5 LYS HG3 H 3.915 0.765 2.119 1.00 . A A . 5 LYS HG3 1 1
1 92 1 1 5 LYS HZ1 H 4.178 1.628 5.537 1.00 . A A . 5 LYS HZ1 1 1
1 93 1 1 5 LYS HZ2 H 4.444 0.862 4.052 1.00 . A A . 5 LYS HZ2 1 1
1 94 1 1 5 LYS HZ3 H 2.864 1.145 4.586 1.00 . A A . 5 LYS HZ3 1 1
1 95 1 1 5 LYS N N 5.332 3.263 -0.632 1.00 . A A . 5 LYS N 1 1
1 96 1 1 5 LYS NZ N 3.830 1.529 4.561 1.00 . A A . 5 LYS NZ 1 1
1 97 1 1 5 LYS O O 7.647 4.421 1.797 1.00 . A A . 5 LYS O 1 1
1 98 1 1 6 ILE C C 9.730 4.873 -0.883 1.00 . A A . 6 ILE C 1 1
1 99 1 1 6 ILE CA C 9.438 3.573 -0.140 1.00 . A A . 6 ILE CA 1 1
1 100 1 1 6 ILE CB C 10.226 2.428 -0.802 1.00 . A A . 6 ILE CB 1 1
1 101 1 1 6 ILE CD1 C 8.772 0.373 -0.428 1.00 . A A . 6 ILE CD1 1 1
1 102 1 1 6 ILE CG1 C 10.022 1.124 -0.028 1.00 . A A . 6 ILE CG1 1 1
1 103 1 1 6 ILE CG2 C 11.705 2.779 -0.880 1.00 . A A . 6 ILE CG2 1 1
1 104 1 1 6 ILE H H 7.614 2.757 -0.836 1.00 . A A . 6 ILE H 1 1
1 105 1 1 6 ILE HA H 9.775 3.672 0.882 1.00 . A A . 6 ILE HA 1 1
1 106 1 1 6 ILE HB H 9.858 2.302 -1.809 1.00 . A A . 6 ILE HB 1 1
1 107 1 1 6 ILE HD11 H 8.840 -0.648 -0.084 1.00 . A A . 6 ILE HD11 1 1
1 108 1 1 6 ILE HD12 H 7.909 0.847 0.016 1.00 . A A . 6 ILE HD12 1 1
1 109 1 1 6 ILE HD13 H 8.674 0.384 -1.504 1.00 . A A . 6 ILE HD13 1 1
1 110 1 1 6 ILE HG12 H 10.867 0.476 -0.198 1.00 . A A . 6 ILE HG12 1 1
1 111 1 1 6 ILE HG13 H 9.953 1.348 1.027 1.00 . A A . 6 ILE HG13 1 1
1 112 1 1 6 ILE HG21 H 11.839 3.632 -1.528 1.00 . A A . 6 ILE HG21 1 1
1 113 1 1 6 ILE HG22 H 12.070 3.017 0.108 1.00 . A A . 6 ILE HG22 1 1
1 114 1 1 6 ILE HG23 H 12.254 1.937 -1.275 1.00 . A A . 6 ILE HG23 1 1
1 115 1 1 6 ILE N N 8.008 3.291 -0.116 1.00 . A A . 6 ILE N 1 1
1 116 1 1 6 ILE O O 10.631 5.623 -0.510 1.00 . A A . 6 ILE O 1 1
1 117 1 1 7 ARG C C 9.191 7.577 -1.836 1.00 . A A . 7 ARG C 1 1
1 118 1 1 7 ARG CA C 9.135 6.342 -2.730 1.00 . A A . 7 ARG CA 1 1
1 119 1 1 7 ARG CB C 7.996 6.482 -3.741 1.00 . A A . 7 ARG CB 1 1
1 120 1 1 7 ARG CD C 8.662 4.857 -5.540 1.00 . A A . 7 ARG CD 1 1
1 121 1 1 7 ARG CG C 8.441 6.320 -5.186 1.00 . A A . 7 ARG CG 1 1
1 122 1 1 7 ARG CZ C 9.092 5.042 -7.953 1.00 . A A . 7 ARG CZ 1 1
1 123 1 1 7 ARG H H 8.257 4.495 -2.182 1.00 . A A . 7 ARG H 1 1
1 124 1 1 7 ARG HA H 10.070 6.256 -3.263 1.00 . A A . 7 ARG HA 1 1
1 125 1 1 7 ARG HB2 H 7.249 5.730 -3.532 1.00 . A A . 7 ARG HB2 1 1
1 126 1 1 7 ARG HB3 H 7.552 7.460 -3.632 1.00 . A A . 7 ARG HB3 1 1
1 127 1 1 7 ARG HD2 H 9.694 4.606 -5.346 1.00 . A A . 7 ARG HD2 1 1
1 128 1 1 7 ARG HD3 H 8.021 4.250 -4.918 1.00 . A A . 7 ARG HD3 1 1
1 129 1 1 7 ARG HE H 7.580 4.028 -7.139 1.00 . A A . 7 ARG HE 1 1
1 130 1 1 7 ARG HG2 H 7.679 6.724 -5.835 1.00 . A A . 7 ARG HG2 1 1
1 131 1 1 7 ARG HG3 H 9.365 6.860 -5.331 1.00 . A A . 7 ARG HG3 1 1
1 132 1 1 7 ARG HH11 H 10.414 6.017 -6.777 1.00 . A A . 7 ARG HH11 1 1
1 133 1 1 7 ARG HH12 H 10.706 6.139 -8.480 1.00 . A A . 7 ARG HH12 1 1
1 134 1 1 7 ARG HH21 H 7.954 4.181 -9.384 1.00 . A A . 7 ARG HH21 1 1
1 135 1 1 7 ARG HH22 H 9.305 5.096 -9.962 1.00 . A A . 7 ARG HH22 1 1
1 136 1 1 7 ARG N N 8.960 5.132 -1.934 1.00 . A A . 7 ARG N 1 1
1 137 1 1 7 ARG NE N 8.363 4.582 -6.942 1.00 . A A . 7 ARG NE 1 1
1 138 1 1 7 ARG NH1 N 10.158 5.795 -7.717 1.00 . A A . 7 ARG NH1 1 1
1 139 1 1 7 ARG NH2 N 8.756 4.749 -9.203 1.00 . A A . 7 ARG NH2 1 1
1 140 1 1 7 ARG O O 10.103 8.395 -1.948 1.00 . A A . 7 ARG O 1 1
1 141 1 1 8 GLN C C 9.459 9.005 0.719 1.00 . A A . 8 GLN C 1 1
1 142 1 1 8 GLN CA C 8.145 8.841 -0.038 1.00 . A A . 8 GLN CA 1 1
1 143 1 1 8 GLN CB C 6.992 8.664 0.951 1.00 . A A . 8 GLN CB 1 1
1 144 1 1 8 GLN CD C 6.135 7.516 3.033 1.00 . A A . 8 GLN CD 1 1
1 145 1 1 8 GLN CG C 7.283 7.658 2.053 1.00 . A A . 8 GLN CG 1 1
1 146 1 1 8 GLN H H 7.509 7.019 -0.909 1.00 . A A . 8 GLN H 1 1
1 147 1 1 8 GLN HA H 7.969 9.728 -0.626 1.00 . A A . 8 GLN HA 1 1
1 148 1 1 8 GLN HB2 H 6.779 9.617 1.411 1.00 . A A . 8 GLN HB2 1 1
1 149 1 1 8 GLN HB3 H 6.118 8.331 0.411 1.00 . A A . 8 GLN HB3 1 1
1 150 1 1 8 GLN HE21 H 6.075 9.487 3.285 1.00 . A A . 8 GLN HE21 1 1
1 151 1 1 8 GLN HE22 H 4.920 8.578 4.193 1.00 . A A . 8 GLN HE22 1 1
1 152 1 1 8 GLN HG2 H 7.472 6.694 1.602 1.00 . A A . 8 GLN HG2 1 1
1 153 1 1 8 GLN HG3 H 8.161 7.979 2.593 1.00 . A A . 8 GLN HG3 1 1
1 154 1 1 8 GLN N N 8.208 7.704 -0.950 1.00 . A A . 8 GLN N 1 1
1 155 1 1 8 GLN NE2 N 5.663 8.640 3.558 1.00 . A A . 8 GLN NE2 1 1
1 156 1 1 8 GLN O O 9.814 10.108 1.135 1.00 . A A . 8 GLN O 1 1
1 157 1 1 8 GLN OE1 O 5.679 6.408 3.315 1.00 . A A . 8 GLN OE1 1 1
1 158 1 1 9 VAL C C 12.587 8.347 0.673 1.00 . A A . 9 VAL C 1 1
1 159 1 1 9 VAL CA C 11.453 7.922 1.599 1.00 . A A . 9 VAL CA 1 1
1 160 1 1 9 VAL CB C 11.786 6.543 2.200 1.00 . A A . 9 VAL CB 1 1
1 161 1 1 9 VAL CG1 C 13.186 6.108 1.796 1.00 . A A . 9 VAL CG1 1 1
1 162 1 1 9 VAL CG2 C 11.644 6.574 3.714 1.00 . A A . 9 VAL CG2 1 1
1 163 1 1 9 VAL H H 9.842 7.051 0.538 1.00 . A A . 9 VAL H 1 1
1 164 1 1 9 VAL HA H 11.375 8.634 2.408 1.00 . A A . 9 VAL HA 1 1
1 165 1 1 9 VAL HB H 11.082 5.823 1.808 1.00 . A A . 9 VAL HB 1 1
1 166 1 1 9 VAL HG11 H 13.228 5.983 0.724 1.00 . A A . 9 VAL HG11 1 1
1 167 1 1 9 VAL HG12 H 13.899 6.860 2.100 1.00 . A A . 9 VAL HG12 1 1
1 168 1 1 9 VAL HG13 H 13.424 5.170 2.276 1.00 . A A . 9 VAL HG13 1 1
1 169 1 1 9 VAL HG21 H 11.832 5.588 4.113 1.00 . A A . 9 VAL HG21 1 1
1 170 1 1 9 VAL HG22 H 12.358 7.272 4.129 1.00 . A A . 9 VAL HG22 1 1
1 171 1 1 9 VAL HG23 H 10.644 6.885 3.977 1.00 . A A . 9 VAL HG23 1 1
1 172 1 1 9 VAL N N 10.178 7.900 0.893 1.00 . A A . 9 VAL N 1 1
1 173 1 1 9 VAL O O 13.554 8.974 1.107 1.00 . A A . 9 VAL O 1 1
1 174 1 1 10 ILE C C 13.628 9.864 -1.712 1.00 . A A . 10 ILE C 1 1
1 175 1 1 10 ILE CA C 13.474 8.352 -1.592 1.00 . A A . 10 ILE CA 1 1
1 176 1 1 10 ILE CB C 13.133 7.770 -2.977 1.00 . A A . 10 ILE CB 1 1
1 177 1 1 10 ILE CD1 C 12.590 5.606 -4.201 1.00 . A A . 10 ILE CD1 1 1
1 178 1 1 10 ILE CG1 C 12.823 6.276 -2.865 1.00 . A A . 10 ILE CG1 1 1
1 179 1 1 10 ILE CG2 C 14.280 8.008 -3.948 1.00 . A A . 10 ILE CG2 1 1
1 180 1 1 10 ILE H H 11.666 7.505 -0.889 1.00 . A A . 10 ILE H 1 1
1 181 1 1 10 ILE HA H 14.414 7.929 -1.268 1.00 . A A . 10 ILE HA 1 1
1 182 1 1 10 ILE HB H 12.262 8.284 -3.354 1.00 . A A . 10 ILE HB 1 1
1 183 1 1 10 ILE HD11 H 13.525 5.220 -4.579 1.00 . A A . 10 ILE HD11 1 1
1 184 1 1 10 ILE HD12 H 11.887 4.795 -4.079 1.00 . A A . 10 ILE HD12 1 1
1 185 1 1 10 ILE HD13 H 12.189 6.326 -4.900 1.00 . A A . 10 ILE HD13 1 1
1 186 1 1 10 ILE HG12 H 13.651 5.778 -2.385 1.00 . A A . 10 ILE HG12 1 1
1 187 1 1 10 ILE HG13 H 11.933 6.145 -2.266 1.00 . A A . 10 ILE HG13 1 1
1 188 1 1 10 ILE HG21 H 14.508 9.063 -3.984 1.00 . A A . 10 ILE HG21 1 1
1 189 1 1 10 ILE HG22 H 15.151 7.463 -3.616 1.00 . A A . 10 ILE HG22 1 1
1 190 1 1 10 ILE HG23 H 13.995 7.667 -4.932 1.00 . A A . 10 ILE HG23 1 1
1 191 1 1 10 ILE N N 12.460 8.004 -0.604 1.00 . A A . 10 ILE N 1 1
1 192 1 1 10 ILE O O 14.717 10.404 -1.516 1.00 . A A . 10 ILE O 1 1
1 193 1 1 11 ARG C C 13.524 12.421 -3.267 1.00 . A A . 11 ARG C 1 1
1 194 1 1 11 ARG CA C 12.544 11.992 -2.178 1.00 . A A . 11 ARG CA 1 1
1 195 1 1 11 ARG CB C 12.918 12.656 -0.852 1.00 . A A . 11 ARG CB 1 1
1 196 1 1 11 ARG CD C 10.525 12.641 -0.083 1.00 . A A . 11 ARG CD 1 1
1 197 1 1 11 ARG CG C 11.965 12.322 0.285 1.00 . A A . 11 ARG CG 1 1
1 198 1 1 11 ARG CZ C 10.201 14.996 0.544 1.00 . A A . 11 ARG CZ 1 1
1 199 1 1 11 ARG H H 11.693 10.055 -2.177 1.00 . A A . 11 ARG H 1 1
1 200 1 1 11 ARG HA H 11.551 12.307 -2.461 1.00 . A A . 11 ARG HA 1 1
1 201 1 1 11 ARG HB2 H 13.909 12.334 -0.567 1.00 . A A . 11 ARG HB2 1 1
1 202 1 1 11 ARG HB3 H 12.921 13.727 -0.987 1.00 . A A . 11 ARG HB3 1 1
1 203 1 1 11 ARG HD2 H 10.252 12.058 -0.951 1.00 . A A . 11 ARG HD2 1 1
1 204 1 1 11 ARG HD3 H 9.888 12.372 0.746 1.00 . A A . 11 ARG HD3 1 1
1 205 1 1 11 ARG HE H 10.312 14.320 -1.329 1.00 . A A . 11 ARG HE 1 1
1 206 1 1 11 ARG HG2 H 12.043 11.269 0.511 1.00 . A A . 11 ARG HG2 1 1
1 207 1 1 11 ARG HG3 H 12.242 12.900 1.155 1.00 . A A . 11 ARG HG3 1 1
1 208 1 1 11 ARG HH11 H 10.358 13.716 2.099 1.00 . A A . 11 ARG HH11 1 1
1 209 1 1 11 ARG HH12 H 10.129 15.379 2.527 1.00 . A A . 11 ARG HH12 1 1
1 210 1 1 11 ARG HH21 H 10.011 16.513 -0.778 1.00 . A A . 11 ARG HH21 1 1
1 211 1 1 11 ARG HH22 H 9.931 16.969 0.890 1.00 . A A . 11 ARG HH22 1 1
1 212 1 1 11 ARG N N 12.531 10.542 -2.033 1.00 . A A . 11 ARG N 1 1
1 213 1 1 11 ARG NE N 10.337 14.057 -0.386 1.00 . A A . 11 ARG NE 1 1
1 214 1 1 11 ARG NH1 N 10.231 14.670 1.829 1.00 . A A . 11 ARG NH1 1 1
1 215 1 1 11 ARG NH2 N 10.034 16.263 0.189 1.00 . A A . 11 ARG NH2 1 1
1 216 1 1 11 ARG O O 14.115 13.499 -3.197 1.00 . A A . 11 ARG O 1 1
1 217 1 1 12 LYS C C 14.307 13.231 -5.976 1.00 . A A . 12 LYS C 1 1
1 218 1 1 12 LYS CA C 14.599 11.859 -5.378 1.00 . A A . 12 LYS CA 1 1
1 219 1 1 12 LYS CB C 14.478 10.783 -6.459 1.00 . A A . 12 LYS CB 1 1
1 220 1 1 12 LYS CD C 12.199 9.726 -6.410 1.00 . A A . 12 LYS CD 1 1
1 221 1 1 12 LYS CE C 11.825 8.574 -7.330 1.00 . A A . 12 LYS CE 1 1
1 222 1 1 12 LYS CG C 13.106 10.725 -7.109 1.00 . A A . 12 LYS CG 1 1
1 223 1 1 12 LYS H H 13.192 10.726 -4.273 1.00 . A A . 12 LYS H 1 1
1 224 1 1 12 LYS HA H 15.606 11.855 -4.990 1.00 . A A . 12 LYS HA 1 1
1 225 1 1 12 LYS HB2 H 15.210 10.978 -7.228 1.00 . A A . 12 LYS HB2 1 1
1 226 1 1 12 LYS HB3 H 14.683 9.819 -6.015 1.00 . A A . 12 LYS HB3 1 1
1 227 1 1 12 LYS HD2 H 12.712 9.330 -5.547 1.00 . A A . 12 LYS HD2 1 1
1 228 1 1 12 LYS HD3 H 11.297 10.232 -6.095 1.00 . A A . 12 LYS HD3 1 1
1 229 1 1 12 LYS HE2 H 12.678 8.329 -7.944 1.00 . A A . 12 LYS HE2 1 1
1 230 1 1 12 LYS HE3 H 11.559 7.720 -6.725 1.00 . A A . 12 LYS HE3 1 1
1 231 1 1 12 LYS HG2 H 12.652 11.704 -7.059 1.00 . A A . 12 LYS HG2 1 1
1 232 1 1 12 LYS HG3 H 13.220 10.432 -8.143 1.00 . A A . 12 LYS HG3 1 1
1 233 1 1 12 LYS HZ1 H 10.562 8.195 -8.950 1.00 . A A . 12 LYS HZ1 1 1
1 234 1 1 12 LYS HZ2 H 10.841 9.839 -8.670 1.00 . A A . 12 LYS HZ2 1 1
1 235 1 1 12 LYS HZ3 H 9.801 8.974 -7.655 1.00 . A A . 12 LYS HZ3 1 1
1 236 1 1 12 LYS N N 13.692 11.569 -4.273 1.00 . A A . 12 LYS N 1 1
1 237 1 1 12 LYS NZ N 10.677 8.920 -8.213 1.00 . A A . 12 LYS NZ 1 1
1 238 1 1 12 LYS O O 15.165 13.833 -6.622 1.00 . A A . 12 LYS O 1 1
2 239 1 1 1 ARG C C 3.543 -0.957 -0.671 1.00 . A A . 1 ARG C 1 1
2 240 1 1 1 ARG CA C 2.181 -0.269 -0.632 1.00 . A A . 1 ARG CA 1 1
2 241 1 1 1 ARG CB C 2.266 1.093 -1.324 1.00 . A A . 1 ARG CB 1 1
2 242 1 1 1 ARG CD C 1.270 0.790 -3.611 1.00 . A A . 1 ARG CD 1 1
2 243 1 1 1 ARG CG C 1.081 1.392 -2.227 1.00 . A A . 1 ARG CG 1 1
2 244 1 1 1 ARG CZ C -0.731 1.607 -4.784 1.00 . A A . 1 ARG CZ 1 1
2 245 1 1 1 ARG H1 H 2.353 -0.242 1.478 1.00 . A A . 1 ARG H1 1 1
2 246 1 1 1 ARG HA H 1.465 -0.884 -1.154 1.00 . A A . 1 ARG HA 1 1
2 247 1 1 1 ARG HB2 H 2.320 1.864 -0.570 1.00 . A A . 1 ARG HB2 1 1
2 248 1 1 1 ARG HB3 H 3.164 1.123 -1.922 1.00 . A A . 1 ARG HB3 1 1
2 249 1 1 1 ARG HD2 H 1.894 1.450 -4.194 1.00 . A A . 1 ARG HD2 1 1
2 250 1 1 1 ARG HD3 H 1.757 -0.168 -3.508 1.00 . A A . 1 ARG HD3 1 1
2 251 1 1 1 ARG HE H -0.327 -0.312 -4.419 1.00 . A A . 1 ARG HE 1 1
2 252 1 1 1 ARG HG2 H 0.189 0.975 -1.784 1.00 . A A . 1 ARG HG2 1 1
2 253 1 1 1 ARG HG3 H 0.973 2.462 -2.321 1.00 . A A . 1 ARG HG3 1 1
2 254 1 1 1 ARG HH11 H 0.548 3.049 -4.179 1.00 . A A . 1 ARG HH11 1 1
2 255 1 1 1 ARG HH12 H -0.866 3.611 -5.007 1.00 . A A . 1 ARG HH12 1 1
2 256 1 1 1 ARG HH21 H -2.193 0.415 -5.510 1.00 . A A . 1 ARG HH21 1 1
2 257 1 1 1 ARG HH22 H -2.425 2.112 -5.763 1.00 . A A . 1 ARG HH22 1 1
2 258 1 1 1 ARG N N 1.719 -0.111 0.742 1.00 . A A . 1 ARG N 1 1
2 259 1 1 1 ARG NE N -0.002 0.605 -4.305 1.00 . A A . 1 ARG NE 1 1
2 260 1 1 1 ARG NH1 N -0.316 2.858 -4.644 1.00 . A A . 1 ARG NH1 1 1
2 261 1 1 1 ARG NH2 N -1.877 1.357 -5.403 1.00 . A A . 1 ARG NH2 1 1
2 262 1 1 1 ARG O O 4.273 -0.970 0.321 1.00 . A A . 1 ARG O 1 1
2 263 1 1 2 LEU C C 6.186 -1.304 -2.636 1.00 . A A . 2 LEU C 1 1
2 264 1 1 2 LEU CA C 5.151 -2.220 -1.991 1.00 . A A . 2 LEU CA 1 1
2 265 1 1 2 LEU CB C 4.963 -3.476 -2.845 1.00 . A A . 2 LEU CB 1 1
2 266 1 1 2 LEU CD1 C 5.249 -4.327 -5.185 1.00 . A A . 2 LEU CD1 1 1
2 267 1 1 2 LEU CD2 C 3.122 -3.190 -4.522 1.00 . A A . 2 LEU CD2 1 1
2 268 1 1 2 LEU CG C 4.629 -3.242 -4.319 1.00 . A A . 2 LEU CG 1 1
2 269 1 1 2 LEU H H 3.255 -1.486 -2.577 1.00 . A A . 2 LEU H 1 1
2 270 1 1 2 LEU HA H 5.503 -2.510 -1.013 1.00 . A A . 2 LEU HA 1 1
2 271 1 1 2 LEU HB2 H 5.878 -4.046 -2.800 1.00 . A A . 2 LEU HB2 1 1
2 272 1 1 2 LEU HB3 H 4.159 -4.053 -2.410 1.00 . A A . 2 LEU HB3 1 1
2 273 1 1 2 LEU HD11 H 5.333 -3.972 -6.201 1.00 . A A . 2 LEU HD11 1 1
2 274 1 1 2 LEU HD12 H 4.624 -5.207 -5.162 1.00 . A A . 2 LEU HD12 1 1
2 275 1 1 2 LEU HD13 H 6.231 -4.573 -4.806 1.00 . A A . 2 LEU HD13 1 1
2 276 1 1 2 LEU HD21 H 2.634 -3.761 -3.745 1.00 . A A . 2 LEU HD21 1 1
2 277 1 1 2 LEU HD22 H 2.874 -3.611 -5.486 1.00 . A A . 2 LEU HD22 1 1
2 278 1 1 2 LEU HD23 H 2.788 -2.165 -4.480 1.00 . A A . 2 LEU HD23 1 1
2 279 1 1 2 LEU HG H 5.042 -2.292 -4.628 1.00 . A A . 2 LEU HG 1 1
2 280 1 1 2 LEU N N 3.877 -1.529 -1.822 1.00 . A A . 2 LEU N 1 1
2 281 1 1 2 LEU O O 7.390 -1.537 -2.526 1.00 . A A . 2 LEU O 1 1
2 282 1 1 3 PHE C C 6.359 2.106 -3.444 1.00 . A A . 3 PHE C 1 1
2 283 1 1 3 PHE CA C 6.594 0.692 -3.967 1.00 . A A . 3 PHE CA 1 1
2 284 1 1 3 PHE CB C 6.379 0.654 -5.482 1.00 . A A . 3 PHE CB 1 1
2 285 1 1 3 PHE CD1 C 6.332 -1.357 -6.982 1.00 . A A . 3 PHE CD1 1 1
2 286 1 1 3 PHE CD2 C 8.400 -0.755 -5.957 1.00 . A A . 3 PHE CD2 1 1
2 287 1 1 3 PHE CE1 C 6.947 -2.428 -7.603 1.00 . A A . 3 PHE CE1 1 1
2 288 1 1 3 PHE CE2 C 9.020 -1.825 -6.575 1.00 . A A . 3 PHE CE2 1 1
2 289 1 1 3 PHE CG C 7.050 -0.509 -6.154 1.00 . A A . 3 PHE CG 1 1
2 290 1 1 3 PHE CZ C 8.293 -2.663 -7.398 1.00 . A A . 3 PHE CZ 1 1
2 291 1 1 3 PHE H H 4.740 -0.128 -3.359 1.00 . A A . 3 PHE H 1 1
2 292 1 1 3 PHE HA H 7.611 0.405 -3.750 1.00 . A A . 3 PHE HA 1 1
2 293 1 1 3 PHE HB2 H 5.321 0.589 -5.686 1.00 . A A . 3 PHE HB2 1 1
2 294 1 1 3 PHE HB3 H 6.770 1.562 -5.916 1.00 . A A . 3 PHE HB3 1 1
2 295 1 1 3 PHE HD1 H 5.279 -1.174 -7.143 1.00 . A A . 3 PHE HD1 1 1
2 296 1 1 3 PHE HD2 H 8.970 -0.102 -5.313 1.00 . A A . 3 PHE HD2 1 1
2 297 1 1 3 PHE HE1 H 6.375 -3.081 -8.245 1.00 . A A . 3 PHE HE1 1 1
2 298 1 1 3 PHE HE2 H 10.072 -2.006 -6.413 1.00 . A A . 3 PHE HE2 1 1
2 299 1 1 3 PHE HZ H 8.775 -3.498 -7.882 1.00 . A A . 3 PHE HZ 1 1
2 300 1 1 3 PHE N N 5.710 -0.261 -3.306 1.00 . A A . 3 PHE N 1 1
2 301 1 1 3 PHE O O 7.306 2.843 -3.170 1.00 . A A . 3 PHE O 1 1
2 302 1 1 4 ASP C C 5.350 4.062 -1.449 1.00 . A A . 4 ASP C 1 1
2 303 1 1 4 ASP CA C 4.730 3.802 -2.819 1.00 . A A . 4 ASP CA 1 1
2 304 1 1 4 ASP CB C 3.209 3.943 -2.738 1.00 . A A . 4 ASP CB 1 1
2 305 1 1 4 ASP CG C 2.737 5.336 -3.104 1.00 . A A . 4 ASP CG 1 1
2 306 1 1 4 ASP H H 4.380 1.844 -3.545 1.00 . A A . 4 ASP H 1 1
2 307 1 1 4 ASP HA H 5.113 4.530 -3.517 1.00 . A A . 4 ASP HA 1 1
2 308 1 1 4 ASP HB2 H 2.753 3.239 -3.419 1.00 . A A . 4 ASP HB2 1 1
2 309 1 1 4 ASP HB3 H 2.887 3.725 -1.731 1.00 . A A . 4 ASP HB3 1 1
2 310 1 1 4 ASP N N 5.091 2.477 -3.309 1.00 . A A . 4 ASP N 1 1
2 311 1 1 4 ASP O O 5.924 5.124 -1.207 1.00 . A A . 4 ASP O 1 1
2 312 1 1 4 ASP OD1 O 1.671 5.453 -3.744 1.00 . A A . 4 ASP OD1 1 1
2 313 1 1 4 ASP OD2 O 3.432 6.310 -2.748 1.00 . A A . 4 ASP OD2 1 1
2 314 1 1 5 LYS C C 7.250 3.604 0.743 1.00 . A A . 5 LYS C 1 1
2 315 1 1 5 LYS CA C 5.778 3.207 0.790 1.00 . A A . 5 LYS CA 1 1
2 316 1 1 5 LYS CB C 5.618 1.888 1.549 1.00 . A A . 5 LYS CB 1 1
2 317 1 1 5 LYS CD C 3.488 2.529 2.715 1.00 . A A . 5 LYS CD 1 1
2 318 1 1 5 LYS CE C 4.166 2.619 4.073 1.00 . A A . 5 LYS CE 1 1
2 319 1 1 5 LYS CG C 4.171 1.512 1.816 1.00 . A A . 5 LYS CG 1 1
2 320 1 1 5 LYS H H 4.761 2.262 -0.809 1.00 . A A . 5 LYS H 1 1
2 321 1 1 5 LYS HA H 5.226 3.978 1.305 1.00 . A A . 5 LYS HA 1 1
2 322 1 1 5 LYS HB2 H 6.073 1.097 0.971 1.00 . A A . 5 LYS HB2 1 1
2 323 1 1 5 LYS HB3 H 6.129 1.969 2.498 1.00 . A A . 5 LYS HB3 1 1
2 324 1 1 5 LYS HD2 H 3.526 3.499 2.241 1.00 . A A . 5 LYS HD2 1 1
2 325 1 1 5 LYS HD3 H 2.457 2.237 2.856 1.00 . A A . 5 LYS HD3 1 1
2 326 1 1 5 LYS HE2 H 4.280 1.622 4.470 1.00 . A A . 5 LYS HE2 1 1
2 327 1 1 5 LYS HE3 H 5.140 3.068 3.945 1.00 . A A . 5 LYS HE3 1 1
2 328 1 1 5 LYS HG2 H 3.641 1.464 0.877 1.00 . A A . 5 LYS HG2 1 1
2 329 1 1 5 LYS HG3 H 4.143 0.544 2.297 1.00 . A A . 5 LYS HG3 1 1
2 330 1 1 5 LYS HZ1 H 2.626 3.953 4.532 1.00 . A A . 5 LYS HZ1 1 1
2 331 1 1 5 LYS HZ2 H 3.996 4.125 5.510 1.00 . A A . 5 LYS HZ2 1 1
2 332 1 1 5 LYS HZ3 H 2.942 2.824 5.753 1.00 . A A . 5 LYS HZ3 1 1
2 333 1 1 5 LYS N N 5.230 3.086 -0.556 1.00 . A A . 5 LYS N 1 1
2 334 1 1 5 LYS NZ N 3.377 3.437 5.034 1.00 . A A . 5 LYS NZ 1 1
2 335 1 1 5 LYS O O 7.746 4.289 1.639 1.00 . A A . 5 LYS O 1 1
2 336 1 1 6 ILE C C 9.546 4.791 -1.231 1.00 . A A . 6 ILE C 1 1
2 337 1 1 6 ILE CA C 9.357 3.485 -0.468 1.00 . A A . 6 ILE CA 1 1
2 338 1 1 6 ILE CB C 10.101 2.358 -1.209 1.00 . A A . 6 ILE CB 1 1
2 339 1 1 6 ILE CD1 C 8.733 0.272 -0.701 1.00 . A A . 6 ILE CD1 1 1
2 340 1 1 6 ILE CG1 C 10.001 1.049 -0.423 1.00 . A A . 6 ILE CG1 1 1
2 341 1 1 6 ILE CG2 C 11.557 2.740 -1.429 1.00 . A A . 6 ILE CG2 1 1
2 342 1 1 6 ILE H H 7.491 2.630 -0.985 1.00 . A A . 6 ILE H 1 1
2 343 1 1 6 ILE HA H 9.790 3.589 0.516 1.00 . A A . 6 ILE HA 1 1
2 344 1 1 6 ILE HB H 9.638 2.226 -2.175 1.00 . A A . 6 ILE HB 1 1
2 345 1 1 6 ILE HD11 H 8.506 0.318 -1.756 1.00 . A A . 6 ILE HD11 1 1
2 346 1 1 6 ILE HD12 H 8.868 -0.757 -0.406 1.00 . A A . 6 ILE HD12 1 1
2 347 1 1 6 ILE HD13 H 7.917 0.703 -0.139 1.00 . A A . 6 ILE HD13 1 1
2 348 1 1 6 ILE HG12 H 10.838 0.418 -0.678 1.00 . A A . 6 ILE HG12 1 1
2 349 1 1 6 ILE HG13 H 10.031 1.269 0.634 1.00 . A A . 6 ILE HG13 1 1
2 350 1 1 6 ILE HG21 H 11.610 3.571 -2.117 1.00 . A A . 6 ILE HG21 1 1
2 351 1 1 6 ILE HG22 H 12.000 3.026 -0.487 1.00 . A A . 6 ILE HG22 1 1
2 352 1 1 6 ILE HG23 H 12.093 1.898 -1.839 1.00 . A A . 6 ILE HG23 1 1
2 353 1 1 6 ILE N N 7.942 3.172 -0.305 1.00 . A A . 6 ILE N 1 1
2 354 1 1 6 ILE O O 10.466 5.559 -0.949 1.00 . A A . 6 ILE O 1 1
2 355 1 1 7 ARG C C 8.862 7.486 -2.112 1.00 . A A . 7 ARG C 1 1
2 356 1 1 7 ARG CA C 8.738 6.252 -3.001 1.00 . A A . 7 ARG CA 1 1
2 357 1 1 7 ARG CB C 7.499 6.373 -3.891 1.00 . A A . 7 ARG CB 1 1
2 358 1 1 7 ARG CD C 8.049 4.784 -5.758 1.00 . A A . 7 ARG CD 1 1
2 359 1 1 7 ARG CG C 7.799 6.234 -5.374 1.00 . A A . 7 ARG CG 1 1
2 360 1 1 7 ARG CZ C 8.643 4.827 -8.143 1.00 . A A . 7 ARG CZ 1 1
2 361 1 1 7 ARG H H 7.957 4.388 -2.375 1.00 . A A . 7 ARG H 1 1
2 362 1 1 7 ARG HA H 9.615 6.186 -3.628 1.00 . A A . 7 ARG HA 1 1
2 363 1 1 7 ARG HB2 H 6.795 5.602 -3.614 1.00 . A A . 7 ARG HB2 1 1
2 364 1 1 7 ARG HB3 H 7.046 7.339 -3.726 1.00 . A A . 7 ARG HB3 1 1
2 365 1 1 7 ARG HD2 H 9.081 4.543 -5.548 1.00 . A A . 7 ARG HD2 1 1
2 366 1 1 7 ARG HD3 H 7.405 4.152 -5.165 1.00 . A A . 7 ARG HD3 1 1
2 367 1 1 7 ARG HE H 6.921 4.138 -7.410 1.00 . A A . 7 ARG HE 1 1
2 368 1 1 7 ARG HG2 H 6.955 6.603 -5.939 1.00 . A A . 7 ARG HG2 1 1
2 369 1 1 7 ARG HG3 H 8.676 6.817 -5.611 1.00 . A A . 7 ARG HG3 1 1
2 370 1 1 7 ARG HH11 H 10.058 5.560 -6.901 1.00 . A A . 7 ARG HH11 1 1
2 371 1 1 7 ARG HH12 H 10.464 5.585 -8.585 1.00 . A A . 7 ARG HH12 1 1
2 372 1 1 7 ARG HH21 H 7.444 4.166 -9.630 1.00 . A A . 7 ARG HH21 1 1
2 373 1 1 7 ARG HH22 H 8.976 4.793 -10.137 1.00 . A A . 7 ARG HH22 1 1
2 374 1 1 7 ARG N N 8.668 5.038 -2.198 1.00 . A A . 7 ARG N 1 1
2 375 1 1 7 ARG NE N 7.783 4.538 -7.173 1.00 . A A . 7 ARG NE 1 1
2 376 1 1 7 ARG NH1 N 9.818 5.369 -7.853 1.00 . A A . 7 ARG NH1 1 1
2 377 1 1 7 ARG NH2 N 8.329 4.574 -9.407 1.00 . A A . 7 ARG NH2 1 1
2 378 1 1 7 ARG O O 9.742 8.322 -2.314 1.00 . A A . 7 ARG O 1 1
2 379 1 1 8 GLN C C 9.364 8.913 0.407 1.00 . A A . 8 GLN C 1 1
2 380 1 1 8 GLN CA C 7.982 8.725 -0.211 1.00 . A A . 8 GLN CA 1 1
2 381 1 1 8 GLN CB C 6.941 8.523 0.891 1.00 . A A . 8 GLN CB 1 1
2 382 1 1 8 GLN CD C 6.325 7.352 3.043 1.00 . A A . 8 GLN CD 1 1
2 383 1 1 8 GLN CG C 7.361 7.516 1.949 1.00 . A A . 8 GLN CG 1 1
2 384 1 1 8 GLN H H 7.296 6.894 -1.020 1.00 . A A . 8 GLN H 1 1
2 385 1 1 8 GLN HA H 7.730 9.610 -0.774 1.00 . A A . 8 GLN HA 1 1
2 386 1 1 8 GLN HB2 H 6.760 9.471 1.377 1.00 . A A . 8 GLN HB2 1 1
2 387 1 1 8 GLN HB3 H 6.021 8.178 0.442 1.00 . A A . 8 GLN HB3 1 1
2 388 1 1 8 GLN HE21 H 7.697 6.588 4.262 1.00 . A A . 8 GLN HE21 1 1
2 389 1 1 8 GLN HE22 H 6.101 6.715 4.912 1.00 . A A . 8 GLN HE22 1 1
2 390 1 1 8 GLN HG2 H 7.517 6.559 1.475 1.00 . A A . 8 GLN HG2 1 1
2 391 1 1 8 GLN HG3 H 8.286 7.850 2.397 1.00 . A A . 8 GLN HG3 1 1
2 392 1 1 8 GLN N N 7.973 7.592 -1.130 1.00 . A A . 8 GLN N 1 1
2 393 1 1 8 GLN NE2 N 6.750 6.832 4.188 1.00 . A A . 8 GLN NE2 1 1
2 394 1 1 8 GLN O O 9.737 10.021 0.793 1.00 . A A . 8 GLN O 1 1
2 395 1 1 8 GLN OE1 O 5.154 7.688 2.860 1.00 . A A . 8 GLN OE1 1 1
2 396 1 1 9 VAL C C 12.485 8.311 0.032 1.00 . A A . 9 VAL C 1 1
2 397 1 1 9 VAL CA C 11.460 7.868 1.070 1.00 . A A . 9 VAL CA 1 1
2 398 1 1 9 VAL CB C 11.876 6.497 1.634 1.00 . A A . 9 VAL CB 1 1
2 399 1 1 9 VAL CG1 C 13.234 6.084 1.086 1.00 . A A . 9 VAL CG1 1 1
2 400 1 1 9 VAL CG2 C 11.893 6.529 3.155 1.00 . A A . 9 VAL CG2 1 1
2 401 1 1 9 VAL H H 9.766 6.968 0.175 1.00 . A A . 9 VAL H 1 1
2 402 1 1 9 VAL HA H 11.454 8.581 1.882 1.00 . A A . 9 VAL HA 1 1
2 403 1 1 9 VAL HB H 11.148 5.764 1.318 1.00 . A A . 9 VAL HB 1 1
2 404 1 1 9 VAL HG11 H 13.167 5.959 0.015 1.00 . A A . 9 VAL HG11 1 1
2 405 1 1 9 VAL HG12 H 13.963 6.847 1.316 1.00 . A A . 9 VAL HG12 1 1
2 406 1 1 9 VAL HG13 H 13.535 5.150 1.538 1.00 . A A . 9 VAL HG13 1 1
2 407 1 1 9 VAL HG21 H 12.649 7.223 3.491 1.00 . A A . 9 VAL HG21 1 1
2 408 1 1 9 VAL HG22 H 10.927 6.845 3.519 1.00 . A A . 9 VAL HG22 1 1
2 409 1 1 9 VAL HG23 H 12.116 5.543 3.534 1.00 . A A . 9 VAL HG23 1 1
2 410 1 1 9 VAL N N 10.119 7.823 0.499 1.00 . A A . 9 VAL N 1 1
2 411 1 1 9 VAL O O 13.482 8.953 0.363 1.00 . A A . 9 VAL O 1 1
2 412 1 1 10 ILE C C 13.250 9.842 -2.447 1.00 . A A . 10 ILE C 1 1
2 413 1 1 10 ILE CA C 13.132 8.327 -2.313 1.00 . A A . 10 ILE CA 1 1
2 414 1 1 10 ILE CB C 12.659 7.740 -3.656 1.00 . A A . 10 ILE CB 1 1
2 415 1 1 10 ILE CD1 C 12.037 5.564 -4.822 1.00 . A A . 10 ILE CD1 1 1
2 416 1 1 10 ILE CG1 C 12.396 6.239 -3.516 1.00 . A A . 10 ILE CG1 1 1
2 417 1 1 10 ILE CG2 C 13.691 8.003 -4.743 1.00 . A A . 10 ILE CG2 1 1
2 418 1 1 10 ILE H H 11.421 7.452 -1.427 1.00 . A A . 10 ILE H 1 1
2 419 1 1 10 ILE HA H 14.108 7.919 -2.089 1.00 . A A . 10 ILE HA 1 1
2 420 1 1 10 ILE HB H 11.742 8.234 -3.936 1.00 . A A . 10 ILE HB 1 1
2 421 1 1 10 ILE HD11 H 12.926 5.137 -5.263 1.00 . A A . 10 ILE HD11 1 1
2 422 1 1 10 ILE HD12 H 11.314 4.784 -4.638 1.00 . A A . 10 ILE HD12 1 1
2 423 1 1 10 ILE HD13 H 11.616 6.293 -5.500 1.00 . A A . 10 ILE HD13 1 1
2 424 1 1 10 ILE HG12 H 13.280 5.759 -3.128 1.00 . A A . 10 ILE HG12 1 1
2 425 1 1 10 ILE HG13 H 11.577 6.087 -2.828 1.00 . A A . 10 ILE HG13 1 1
2 426 1 1 10 ILE HG21 H 14.421 8.713 -4.381 1.00 . A A . 10 ILE HG21 1 1
2 427 1 1 10 ILE HG22 H 14.185 7.079 -5.001 1.00 . A A . 10 ILE HG22 1 1
2 428 1 1 10 ILE HG23 H 13.199 8.406 -5.616 1.00 . A A . 10 ILE HG23 1 1
2 429 1 1 10 ILE N N 12.232 7.964 -1.226 1.00 . A A . 10 ILE N 1 1
2 430 1 1 10 ILE O O 14.343 10.400 -2.352 1.00 . A A . 10 ILE O 1 1
2 431 1 1 11 ARG C C 12.960 12.394 -3.988 1.00 . A A . 11 ARG C 1 1
2 432 1 1 11 ARG CA C 12.092 11.951 -2.813 1.00 . A A . 11 ARG CA 1 1
2 433 1 1 11 ARG CB C 12.576 12.622 -1.526 1.00 . A A . 11 ARG CB 1 1
2 434 1 1 11 ARG CD C 10.264 12.537 -0.544 1.00 . A A . 11 ARG CD 1 1
2 435 1 1 11 ARG CG C 11.742 12.271 -0.305 1.00 . A A . 11 ARG CG 1 1
2 436 1 1 11 ARG CZ C 8.835 14.513 -0.850 1.00 . A A . 11 ARG CZ 1 1
2 437 1 1 11 ARG H H 11.277 9.999 -2.733 1.00 . A A . 11 ARG H 1 1
2 438 1 1 11 ARG HA H 11.072 12.248 -3.002 1.00 . A A . 11 ARG HA 1 1
2 439 1 1 11 ARG HB2 H 13.596 12.321 -1.338 1.00 . A A . 11 ARG HB2 1 1
2 440 1 1 11 ARG HB3 H 12.545 13.693 -1.660 1.00 . A A . 11 ARG HB3 1 1
2 441 1 1 11 ARG HD2 H 9.913 11.871 -1.318 1.00 . A A . 11 ARG HD2 1 1
2 442 1 1 11 ARG HD3 H 9.725 12.342 0.371 1.00 . A A . 11 ARG HD3 1 1
2 443 1 1 11 ARG HE H 10.768 14.419 -1.332 1.00 . A A . 11 ARG HE 1 1
2 444 1 1 11 ARG HG2 H 11.876 11.223 -0.079 1.00 . A A . 11 ARG HG2 1 1
2 445 1 1 11 ARG HG3 H 12.076 12.867 0.531 1.00 . A A . 11 ARG HG3 1 1
2 446 1 1 11 ARG HH11 H 7.907 12.909 -0.045 1.00 . A A . 11 ARG HH11 1 1
2 447 1 1 11 ARG HH12 H 6.911 14.309 -0.265 1.00 . A A . 11 ARG HH12 1 1
2 448 1 1 11 ARG HH21 H 9.466 16.269 -1.628 1.00 . A A . 11 ARG HH21 1 1
2 449 1 1 11 ARG HH22 H 7.798 16.220 -1.167 1.00 . A A . 11 ARG HH22 1 1
2 450 1 1 11 ARG N N 12.117 10.500 -2.667 1.00 . A A . 11 ARG N 1 1
2 451 1 1 11 ARG NE N 10.016 13.916 -0.957 1.00 . A A . 11 ARG NE 1 1
2 452 1 1 11 ARG NH1 N 7.799 13.857 -0.346 1.00 . A A . 11 ARG NH1 1 1
2 453 1 1 11 ARG NH2 N 8.688 15.771 -1.247 1.00 . A A . 11 ARG NH2 1 1
2 454 1 1 11 ARG O O 13.535 13.482 -3.974 1.00 . A A . 11 ARG O 1 1
2 455 1 1 12 LYS C C 13.098 11.457 -7.459 1.00 . A A . 12 LYS C 1 1
2 456 1 1 12 LYS CA C 13.845 11.844 -6.188 1.00 . A A . 12 LYS CA 1 1
2 457 1 1 12 LYS CB C 15.186 11.108 -6.128 1.00 . A A . 12 LYS CB 1 1
2 458 1 1 12 LYS CD C 16.316 11.765 -3.983 1.00 . A A . 12 LYS CD 1 1
2 459 1 1 12 LYS CE C 17.639 12.223 -3.389 1.00 . A A . 12 LYS CE 1 1
2 460 1 1 12 LYS CG C 16.300 11.924 -5.494 1.00 . A A . 12 LYS CG 1 1
2 461 1 1 12 LYS H H 12.568 10.689 -4.957 1.00 . A A . 12 LYS H 1 1
2 462 1 1 12 LYS HA H 14.029 12.908 -6.202 1.00 . A A . 12 LYS HA 1 1
2 463 1 1 12 LYS HB2 H 15.060 10.202 -5.554 1.00 . A A . 12 LYS HB2 1 1
2 464 1 1 12 LYS HB3 H 15.486 10.849 -7.133 1.00 . A A . 12 LYS HB3 1 1
2 465 1 1 12 LYS HD2 H 15.520 12.357 -3.558 1.00 . A A . 12 LYS HD2 1 1
2 466 1 1 12 LYS HD3 H 16.163 10.723 -3.737 1.00 . A A . 12 LYS HD3 1 1
2 467 1 1 12 LYS HE2 H 17.668 11.943 -2.347 1.00 . A A . 12 LYS HE2 1 1
2 468 1 1 12 LYS HE3 H 18.445 11.732 -3.915 1.00 . A A . 12 LYS HE3 1 1
2 469 1 1 12 LYS HG2 H 17.247 11.592 -5.890 1.00 . A A . 12 LYS HG2 1 1
2 470 1 1 12 LYS HG3 H 16.152 12.967 -5.735 1.00 . A A . 12 LYS HG3 1 1
2 471 1 1 12 LYS HZ1 H 17.019 14.188 -3.045 1.00 . A A . 12 LYS HZ1 1 1
2 472 1 1 12 LYS HZ2 H 17.856 13.979 -4.500 1.00 . A A . 12 LYS HZ2 1 1
2 473 1 1 12 LYS HZ3 H 18.699 13.988 -3.033 1.00 . A A . 12 LYS HZ3 1 1
2 474 1 1 12 LYS N N 13.050 11.542 -5.004 1.00 . A A . 12 LYS N 1 1
2 475 1 1 12 LYS NZ N 17.816 13.698 -3.499 1.00 . A A . 12 LYS NZ 1 1
2 476 1 1 12 LYS O O 13.349 12.009 -8.531 1.00 . A A . 12 LYS O 1 1
3 477 1 1 1 ARG C C 3.530 -0.884 -0.582 1.00 . A A . 1 ARG C 1 1
3 478 1 1 1 ARG CA C 2.173 -0.191 -0.502 1.00 . A A . 1 ARG CA 1 1
3 479 1 1 1 ARG CB C 2.238 1.163 -1.210 1.00 . A A . 1 ARG CB 1 1
3 480 1 1 1 ARG CD C 1.135 0.607 -3.399 1.00 . A A . 1 ARG CD 1 1
3 481 1 1 1 ARG CG C 1.053 1.431 -2.123 1.00 . A A . 1 ARG CG 1 1
3 482 1 1 1 ARG CZ C 0.116 0.556 -5.635 1.00 . A A . 1 ARG CZ 1 1
3 483 1 1 1 ARG H1 H 2.378 -0.267 1.603 1.00 . A A . 1 ARG H1 1 1
3 484 1 1 1 ARG HA H 1.437 -0.809 -0.993 1.00 . A A . 1 ARG HA 1 1
3 485 1 1 1 ARG HB2 H 2.273 1.945 -0.465 1.00 . A A . 1 ARG HB2 1 1
3 486 1 1 1 ARG HB3 H 3.138 1.203 -1.804 1.00 . A A . 1 ARG HB3 1 1
3 487 1 1 1 ARG HD2 H 2.147 0.651 -3.775 1.00 . A A . 1 ARG HD2 1 1
3 488 1 1 1 ARG HD3 H 0.882 -0.417 -3.167 1.00 . A A . 1 ARG HD3 1 1
3 489 1 1 1 ARG HE H -0.331 1.877 -4.209 1.00 . A A . 1 ARG HE 1 1
3 490 1 1 1 ARG HG2 H 0.143 1.174 -1.601 1.00 . A A . 1 ARG HG2 1 1
3 491 1 1 1 ARG HG3 H 1.038 2.479 -2.381 1.00 . A A . 1 ARG HG3 1 1
3 492 1 1 1 ARG HH11 H 1.496 -0.880 -5.297 1.00 . A A . 1 ARG HH11 1 1
3 493 1 1 1 ARG HH12 H 0.770 -0.905 -6.870 1.00 . A A . 1 ARG HH12 1 1
3 494 1 1 1 ARG HH21 H -1.295 1.854 -6.276 1.00 . A A . 1 ARG HH21 1 1
3 495 1 1 1 ARG HH22 H -0.817 0.651 -7.426 1.00 . A A . 1 ARG HH22 1 1
3 496 1 1 1 ARG N N 1.759 -0.018 0.885 1.00 . A A . 1 ARG N 1 1
3 497 1 1 1 ARG NE N 0.225 1.101 -4.429 1.00 . A A . 1 ARG NE 1 1
3 498 1 1 1 ARG NH1 N 0.855 -0.496 -5.961 1.00 . A A . 1 ARG NH1 1 1
3 499 1 1 1 ARG NH2 N -0.736 1.062 -6.518 1.00 . A A . 1 ARG NH2 1 1
3 500 1 1 1 ARG O O 4.290 -0.900 0.388 1.00 . A A . 1 ARG O 1 1
3 501 1 1 2 LEU C C 6.113 -1.239 -2.624 1.00 . A A . 2 LEU C 1 1
3 502 1 1 2 LEU CA C 5.095 -2.152 -1.950 1.00 . A A . 2 LEU CA 1 1
3 503 1 1 2 LEU CB C 4.877 -3.407 -2.797 1.00 . A A . 2 LEU CB 1 1
3 504 1 1 2 LEU CD1 C 5.072 -4.202 -5.166 1.00 . A A . 2 LEU CD1 1 1
3 505 1 1 2 LEU CD2 C 2.921 -3.216 -4.354 1.00 . A A . 2 LEU CD2 1 1
3 506 1 1 2 LEU CG C 4.438 -3.173 -4.243 1.00 . A A . 2 LEU CG 1 1
3 507 1 1 2 LEU H H 3.184 -1.411 -2.479 1.00 . A A . 2 LEU H 1 1
3 508 1 1 2 LEU HA H 5.475 -2.443 -0.982 1.00 . A A . 2 LEU HA 1 1
3 509 1 1 2 LEU HB2 H 5.805 -3.957 -2.818 1.00 . A A . 2 LEU HB2 1 1
3 510 1 1 2 LEU HB3 H 4.118 -4.005 -2.312 1.00 . A A . 2 LEU HB3 1 1
3 511 1 1 2 LEU HD11 H 4.704 -5.185 -4.915 1.00 . A A . 2 LEU HD11 1 1
3 512 1 1 2 LEU HD12 H 6.145 -4.178 -5.050 1.00 . A A . 2 LEU HD12 1 1
3 513 1 1 2 LEU HD13 H 4.816 -3.972 -6.190 1.00 . A A . 2 LEU HD13 1 1
3 514 1 1 2 LEU HD21 H 2.643 -3.638 -5.308 1.00 . A A . 2 LEU HD21 1 1
3 515 1 1 2 LEU HD22 H 2.526 -2.213 -4.275 1.00 . A A . 2 LEU HD22 1 1
3 516 1 1 2 LEU HD23 H 2.519 -3.826 -3.559 1.00 . A A . 2 LEU HD23 1 1
3 517 1 1 2 LEU HG H 4.770 -2.193 -4.559 1.00 . A A . 2 LEU HG 1 1
3 518 1 1 2 LEU N N 3.829 -1.457 -1.743 1.00 . A A . 2 LEU N 1 1
3 519 1 1 2 LEU O O 7.319 -1.476 -2.551 1.00 . A A . 2 LEU O 1 1
3 520 1 1 3 PHE C C 6.272 2.171 -3.439 1.00 . A A . 3 PHE C 1 1
3 521 1 1 3 PHE CA C 6.488 0.756 -3.967 1.00 . A A . 3 PHE CA 1 1
3 522 1 1 3 PHE CB C 6.230 0.717 -5.475 1.00 . A A . 3 PHE CB 1 1
3 523 1 1 3 PHE CD1 C 6.034 -1.389 -6.826 1.00 . A A . 3 PHE CD1 1 1
3 524 1 1 3 PHE CD2 C 8.203 -0.688 -6.127 1.00 . A A . 3 PHE CD2 1 1
3 525 1 1 3 PHE CE1 C 6.587 -2.488 -7.454 1.00 . A A . 3 PHE CE1 1 1
3 526 1 1 3 PHE CE2 C 8.763 -1.786 -6.754 1.00 . A A . 3 PHE CE2 1 1
3 527 1 1 3 PHE CG C 6.834 -0.477 -6.156 1.00 . A A . 3 PHE CG 1 1
3 528 1 1 3 PHE CZ C 7.953 -2.688 -7.417 1.00 . A A . 3 PHE CZ 1 1
3 529 1 1 3 PHE H H 4.650 -0.059 -3.303 1.00 . A A . 3 PHE H 1 1
3 530 1 1 3 PHE HA H 7.510 0.466 -3.779 1.00 . A A . 3 PHE HA 1 1
3 531 1 1 3 PHE HB2 H 5.164 0.694 -5.650 1.00 . A A . 3 PHE HB2 1 1
3 532 1 1 3 PHE HB3 H 6.645 1.605 -5.927 1.00 . A A . 3 PHE HB3 1 1
3 533 1 1 3 PHE HD1 H 4.964 -1.234 -6.855 1.00 . A A . 3 PHE HD1 1 1
3 534 1 1 3 PHE HD2 H 8.837 0.015 -5.608 1.00 . A A . 3 PHE HD2 1 1
3 535 1 1 3 PHE HE1 H 5.952 -3.191 -7.972 1.00 . A A . 3 PHE HE1 1 1
3 536 1 1 3 PHE HE2 H 9.831 -1.940 -6.723 1.00 . A A . 3 PHE HE2 1 1
3 537 1 1 3 PHE HZ H 8.388 -3.546 -7.908 1.00 . A A . 3 PHE HZ 1 1
3 538 1 1 3 PHE N N 5.621 -0.194 -3.280 1.00 . A A . 3 PHE N 1 1
3 539 1 1 3 PHE O O 7.228 2.903 -3.185 1.00 . A A . 3 PHE O 1 1
3 540 1 1 4 ASP C C 5.314 4.130 -1.421 1.00 . A A . 4 ASP C 1 1
3 541 1 1 4 ASP CA C 4.665 3.875 -2.778 1.00 . A A . 4 ASP CA 1 1
3 542 1 1 4 ASP CB C 3.147 4.024 -2.668 1.00 . A A . 4 ASP CB 1 1
3 543 1 1 4 ASP CG C 2.680 5.433 -2.977 1.00 . A A . 4 ASP CG 1 1
3 544 1 1 4 ASP H H 4.290 1.919 -3.496 1.00 . A A . 4 ASP H 1 1
3 545 1 1 4 ASP HA H 5.038 4.601 -3.484 1.00 . A A . 4 ASP HA 1 1
3 546 1 1 4 ASP HB2 H 2.673 3.347 -3.364 1.00 . A A . 4 ASP HB2 1 1
3 547 1 1 4 ASP HB3 H 2.839 3.774 -1.663 1.00 . A A . 4 ASP HB3 1 1
3 548 1 1 4 ASP N N 5.008 2.548 -3.276 1.00 . A A . 4 ASP N 1 1
3 549 1 1 4 ASP O O 5.900 5.188 -1.190 1.00 . A A . 4 ASP O 1 1
3 550 1 1 4 ASP OD1 O 2.898 5.893 -4.117 1.00 . A A . 4 ASP OD1 1 1
3 551 1 1 4 ASP OD2 O 2.097 6.076 -2.079 1.00 . A A . 4 ASP OD2 1 1
3 552 1 1 5 LYS C C 7.251 3.667 0.734 1.00 . A A . 5 LYS C 1 1
3 553 1 1 5 LYS CA C 5.779 3.273 0.809 1.00 . A A . 5 LYS CA 1 1
3 554 1 1 5 LYS CB C 5.631 1.952 1.569 1.00 . A A . 5 LYS CB 1 1
3 555 1 1 5 LYS CD C 3.549 2.591 2.820 1.00 . A A . 5 LYS CD 1 1
3 556 1 1 5 LYS CE C 4.263 2.631 4.162 1.00 . A A . 5 LYS CE 1 1
3 557 1 1 5 LYS CG C 4.190 1.586 1.877 1.00 . A A . 5 LYS CG 1 1
3 558 1 1 5 LYS H H 4.724 2.335 -0.769 1.00 . A A . 5 LYS H 1 1
3 559 1 1 5 LYS HA H 5.238 4.044 1.337 1.00 . A A . 5 LYS HA 1 1
3 560 1 1 5 LYS HB2 H 6.063 1.160 0.976 1.00 . A A . 5 LYS HB2 1 1
3 561 1 1 5 LYS HB3 H 6.170 2.026 2.503 1.00 . A A . 5 LYS HB3 1 1
3 562 1 1 5 LYS HD2 H 3.594 3.572 2.371 1.00 . A A . 5 LYS HD2 1 1
3 563 1 1 5 LYS HD3 H 2.516 2.314 2.979 1.00 . A A . 5 LYS HD3 1 1
3 564 1 1 5 LYS HE2 H 4.454 1.619 4.484 1.00 . A A . 5 LYS HE2 1 1
3 565 1 1 5 LYS HE3 H 5.201 3.153 4.040 1.00 . A A . 5 LYS HE3 1 1
3 566 1 1 5 LYS HG2 H 3.628 1.564 0.955 1.00 . A A . 5 LYS HG2 1 1
3 567 1 1 5 LYS HG3 H 4.168 0.609 2.338 1.00 . A A . 5 LYS HG3 1 1
3 568 1 1 5 LYS HZ1 H 4.076 3.850 5.848 1.00 . A A . 5 LYS HZ1 1 1
3 569 1 1 5 LYS HZ2 H 2.907 2.632 5.750 1.00 . A A . 5 LYS HZ2 1 1
3 570 1 1 5 LYS HZ3 H 2.794 3.994 4.753 1.00 . A A . 5 LYS HZ3 1 1
3 571 1 1 5 LYS N N 5.204 3.155 -0.526 1.00 . A A . 5 LYS N 1 1
3 572 1 1 5 LYS NZ N 3.453 3.325 5.201 1.00 . A A . 5 LYS NZ 1 1
3 573 1 1 5 LYS O O 7.767 4.346 1.622 1.00 . A A . 5 LYS O 1 1
3 574 1 1 6 ILE C C 9.508 4.858 -1.281 1.00 . A A . 6 ILE C 1 1
3 575 1 1 6 ILE CA C 9.331 3.548 -0.521 1.00 . A A . 6 ILE CA 1 1
3 576 1 1 6 ILE CB C 10.057 2.424 -1.282 1.00 . A A . 6 ILE CB 1 1
3 577 1 1 6 ILE CD1 C 8.696 0.338 -0.757 1.00 . A A . 6 ILE CD1 1 1
3 578 1 1 6 ILE CG1 C 9.971 1.111 -0.501 1.00 . A A . 6 ILE CG1 1 1
3 579 1 1 6 ILE CG2 C 11.509 2.804 -1.531 1.00 . A A . 6 ILE CG2 1 1
3 580 1 1 6 ILE H H 7.454 2.700 -1.004 1.00 . A A . 6 ILE H 1 1
3 581 1 1 6 ILE HA H 9.785 3.647 0.455 1.00 . A A . 6 ILE HA 1 1
3 582 1 1 6 ILE HB H 9.575 2.297 -2.239 1.00 . A A . 6 ILE HB 1 1
3 583 1 1 6 ILE HD11 H 8.455 0.378 -1.809 1.00 . A A . 6 ILE HD11 1 1
3 584 1 1 6 ILE HD12 H 8.831 -0.690 -0.456 1.00 . A A . 6 ILE HD12 1 1
3 585 1 1 6 ILE HD13 H 7.889 0.777 -0.188 1.00 . A A . 6 ILE HD13 1 1
3 586 1 1 6 ILE HG12 H 10.801 0.480 -0.777 1.00 . A A . 6 ILE HG12 1 1
3 587 1 1 6 ILE HG13 H 10.023 1.326 0.556 1.00 . A A . 6 ILE HG13 1 1
3 588 1 1 6 ILE HG21 H 11.598 3.272 -2.500 1.00 . A A . 6 ILE HG21 1 1
3 589 1 1 6 ILE HG22 H 11.836 3.495 -0.768 1.00 . A A . 6 ILE HG22 1 1
3 590 1 1 6 ILE HG23 H 12.124 1.917 -1.501 1.00 . A A . 6 ILE HG23 1 1
3 591 1 1 6 ILE N N 7.920 3.238 -0.330 1.00 . A A . 6 ILE N 1 1
3 592 1 1 6 ILE O O 10.435 5.623 -1.014 1.00 . A A . 6 ILE O 1 1
3 593 1 1 7 ARG C C 8.812 7.559 -2.136 1.00 . A A . 7 ARG C 1 1
3 594 1 1 7 ARG CA C 8.667 6.330 -3.028 1.00 . A A . 7 ARG CA 1 1
3 595 1 1 7 ARG CB C 7.410 6.457 -3.891 1.00 . A A . 7 ARG CB 1 1
3 596 1 1 7 ARG CD C 7.920 4.877 -5.777 1.00 . A A . 7 ARG CD 1 1
3 597 1 1 7 ARG CG C 7.678 6.325 -5.381 1.00 . A A . 7 ARG CG 1 1
3 598 1 1 7 ARG CZ C 8.409 4.984 -8.184 1.00 . A A . 7 ARG CZ 1 1
3 599 1 1 7 ARG H H 7.894 4.463 -2.395 1.00 . A A . 7 ARG H 1 1
3 600 1 1 7 ARG HA H 9.530 6.264 -3.673 1.00 . A A . 7 ARG HA 1 1
3 601 1 1 7 ARG HB2 H 6.710 5.686 -3.604 1.00 . A A . 7 ARG HB2 1 1
3 602 1 1 7 ARG HB3 H 6.962 7.423 -3.712 1.00 . A A . 7 ARG HB3 1 1
3 603 1 1 7 ARG HD2 H 8.959 4.640 -5.603 1.00 . A A . 7 ARG HD2 1 1
3 604 1 1 7 ARG HD3 H 7.298 4.242 -5.165 1.00 . A A . 7 ARG HD3 1 1
3 605 1 1 7 ARG HE H 6.760 4.192 -7.390 1.00 . A A . 7 ARG HE 1 1
3 606 1 1 7 ARG HG2 H 6.823 6.698 -5.926 1.00 . A A . 7 ARG HG2 1 1
3 607 1 1 7 ARG HG3 H 8.550 6.910 -5.633 1.00 . A A . 7 ARG HG3 1 1
3 608 1 1 7 ARG HH11 H 9.834 5.777 -6.992 1.00 . A A . 7 ARG HH11 1 1
3 609 1 1 7 ARG HH12 H 10.166 5.846 -8.691 1.00 . A A . 7 ARG HH12 1 1
3 610 1 1 7 ARG HH21 H 7.186 4.275 -9.629 1.00 . A A . 7 ARG HH21 1 1
3 611 1 1 7 ARG HH22 H 8.659 4.992 -10.190 1.00 . A A . 7 ARG HH22 1 1
3 612 1 1 7 ARG N N 8.611 5.111 -2.229 1.00 . A A . 7 ARG N 1 1
3 613 1 1 7 ARG NE N 7.609 4.635 -7.183 1.00 . A A . 7 ARG NE 1 1
3 614 1 1 7 ARG NH1 N 9.564 5.585 -7.935 1.00 . A A . 7 ARG NH1 1 1
3 615 1 1 7 ARG NH2 N 8.056 4.729 -9.438 1.00 . A A . 7 ARG NH2 1 1
3 616 1 1 7 ARG O O 9.690 8.394 -2.352 1.00 . A A . 7 ARG O 1 1
3 617 1 1 8 GLN C C 9.369 8.973 0.379 1.00 . A A . 8 GLN C 1 1
3 618 1 1 8 GLN CA C 7.975 8.790 -0.211 1.00 . A A . 8 GLN CA 1 1
3 619 1 1 8 GLN CB C 6.956 8.586 0.912 1.00 . A A . 8 GLN CB 1 1
3 620 1 1 8 GLN CD C 6.383 7.406 3.071 1.00 . A A . 8 GLN CD 1 1
3 621 1 1 8 GLN CG C 7.397 7.573 1.956 1.00 . A A . 8 GLN CG 1 1
3 622 1 1 8 GLN H H 7.267 6.965 -1.014 1.00 . A A . 8 GLN H 1 1
3 623 1 1 8 GLN HA H 7.713 9.679 -0.765 1.00 . A A . 8 GLN HA 1 1
3 624 1 1 8 GLN HB2 H 6.788 9.531 1.406 1.00 . A A . 8 GLN HB2 1 1
3 625 1 1 8 GLN HB3 H 6.027 8.244 0.480 1.00 . A A . 8 GLN HB3 1 1
3 626 1 1 8 GLN HE21 H 4.986 6.886 1.756 1.00 . A A . 8 GLN HE21 1 1
3 627 1 1 8 GLN HE22 H 4.487 6.916 3.409 1.00 . A A . 8 GLN HE22 1 1
3 628 1 1 8 GLN HG2 H 7.540 6.617 1.475 1.00 . A A . 8 GLN HG2 1 1
3 629 1 1 8 GLN HG3 H 8.332 7.902 2.385 1.00 . A A . 8 GLN HG3 1 1
3 630 1 1 8 GLN N N 7.944 7.663 -1.134 1.00 . A A . 8 GLN N 1 1
3 631 1 1 8 GLN NE2 N 5.161 7.032 2.709 1.00 . A A . 8 GLN NE2 1 1
3 632 1 1 8 GLN O O 9.754 10.079 0.760 1.00 . A A . 8 GLN O 1 1
3 633 1 1 8 GLN OE1 O 6.695 7.610 4.245 1.00 . A A . 8 GLN OE1 1 1
3 634 1 1 9 VAL C C 12.480 8.364 -0.062 1.00 . A A . 9 VAL C 1 1
3 635 1 1 9 VAL CA C 11.476 7.920 0.995 1.00 . A A . 9 VAL CA 1 1
3 636 1 1 9 VAL CB C 11.900 6.545 1.544 1.00 . A A . 9 VAL CB 1 1
3 637 1 1 9 VAL CG1 C 13.245 6.131 0.967 1.00 . A A . 9 VAL CG1 1 1
3 638 1 1 9 VAL CG2 C 11.949 6.570 3.065 1.00 . A A . 9 VAL CG2 1 1
3 639 1 1 9 VAL H H 9.761 7.028 0.133 1.00 . A A . 9 VAL H 1 1
3 640 1 1 9 VAL HA H 11.488 8.629 1.810 1.00 . A A . 9 VAL HA 1 1
3 641 1 1 9 VAL HB H 11.163 5.815 1.241 1.00 . A A . 9 VAL HB 1 1
3 642 1 1 9 VAL HG11 H 13.979 6.893 1.184 1.00 . A A . 9 VAL HG11 1 1
3 643 1 1 9 VAL HG12 H 13.554 5.195 1.408 1.00 . A A . 9 VAL HG12 1 1
3 644 1 1 9 VAL HG13 H 13.156 6.013 -0.103 1.00 . A A . 9 VAL HG13 1 1
3 645 1 1 9 VAL HG21 H 12.205 5.588 3.432 1.00 . A A . 9 VAL HG21 1 1
3 646 1 1 9 VAL HG22 H 12.694 7.282 3.390 1.00 . A A . 9 VAL HG22 1 1
3 647 1 1 9 VAL HG23 H 10.983 6.860 3.451 1.00 . A A . 9 VAL HG23 1 1
3 648 1 1 9 VAL N N 10.123 7.880 0.452 1.00 . A A . 9 VAL N 1 1
3 649 1 1 9 VAL O O 13.484 9.004 0.251 1.00 . A A . 9 VAL O 1 1
3 650 1 1 10 ILE C C 13.199 9.903 -2.548 1.00 . A A . 10 ILE C 1 1
3 651 1 1 10 ILE CA C 13.079 8.389 -2.420 1.00 . A A . 10 ILE CA 1 1
3 652 1 1 10 ILE CB C 12.575 7.810 -3.755 1.00 . A A . 10 ILE CB 1 1
3 653 1 1 10 ILE CD1 C 11.926 5.642 -4.921 1.00 . A A . 10 ILE CD1 1 1
3 654 1 1 10 ILE CG1 C 12.313 6.309 -3.619 1.00 . A A . 10 ILE CG1 1 1
3 655 1 1 10 ILE CG2 C 13.583 8.079 -4.863 1.00 . A A . 10 ILE CG2 1 1
3 656 1 1 10 ILE H H 11.385 7.513 -1.502 1.00 . A A . 10 ILE H 1 1
3 657 1 1 10 ILE HA H 14.057 7.976 -2.218 1.00 . A A . 10 ILE HA 1 1
3 658 1 1 10 ILE HB H 11.653 8.307 -4.012 1.00 . A A . 10 ILE HB 1 1
3 659 1 1 10 ILE HD11 H 11.163 4.902 -4.734 1.00 . A A . 10 ILE HD11 1 1
3 660 1 1 10 ILE HD12 H 11.548 6.385 -5.607 1.00 . A A . 10 ILE HD12 1 1
3 661 1 1 10 ILE HD13 H 12.794 5.163 -5.351 1.00 . A A . 10 ILE HD13 1 1
3 662 1 1 10 ILE HG12 H 13.205 5.826 -3.252 1.00 . A A . 10 ILE HG12 1 1
3 663 1 1 10 ILE HG13 H 11.509 6.154 -2.914 1.00 . A A . 10 ILE HG13 1 1
3 664 1 1 10 ILE HG21 H 14.343 8.756 -4.501 1.00 . A A . 10 ILE HG21 1 1
3 665 1 1 10 ILE HG22 H 14.043 7.150 -5.163 1.00 . A A . 10 ILE HG22 1 1
3 666 1 1 10 ILE HG23 H 13.079 8.522 -5.709 1.00 . A A . 10 ILE HG23 1 1
3 667 1 1 10 ILE N N 12.201 8.023 -1.316 1.00 . A A . 10 ILE N 1 1
3 668 1 1 10 ILE O O 14.296 10.458 -2.471 1.00 . A A . 10 ILE O 1 1
3 669 1 1 11 ARG C C 12.887 12.464 -4.070 1.00 . A A . 11 ARG C 1 1
3 670 1 1 11 ARG CA C 12.042 12.018 -2.881 1.00 . A A . 11 ARG CA 1 1
3 671 1 1 11 ARG CB C 12.554 12.682 -1.601 1.00 . A A . 11 ARG CB 1 1
3 672 1 1 11 ARG CD C 10.267 12.606 -0.563 1.00 . A A . 11 ARG CD 1 1
3 673 1 1 11 ARG CG C 11.747 12.323 -0.364 1.00 . A A . 11 ARG CG 1 1
3 674 1 1 11 ARG CZ C 10.063 14.978 0.051 1.00 . A A . 11 ARG CZ 1 1
3 675 1 1 11 ARG H H 11.222 10.069 -2.795 1.00 . A A . 11 ARG H 1 1
3 676 1 1 11 ARG HA H 11.019 12.320 -3.047 1.00 . A A . 11 ARG HA 1 1
3 677 1 1 11 ARG HB2 H 13.578 12.378 -1.436 1.00 . A A . 11 ARG HB2 1 1
3 678 1 1 11 ARG HB3 H 12.521 13.753 -1.727 1.00 . A A . 11 ARG HB3 1 1
3 679 1 1 11 ARG HD2 H 9.906 12.004 -1.383 1.00 . A A . 11 ARG HD2 1 1
3 680 1 1 11 ARG HD3 H 9.738 12.339 0.340 1.00 . A A . 11 ARG HD3 1 1
3 681 1 1 11 ARG HE H 9.798 14.250 -1.787 1.00 . A A . 11 ARG HE 1 1
3 682 1 1 11 ARG HG2 H 11.876 11.271 -0.154 1.00 . A A . 11 ARG HG2 1 1
3 683 1 1 11 ARG HG3 H 12.108 12.905 0.471 1.00 . A A . 11 ARG HG3 1 1
3 684 1 1 11 ARG HH11 H 10.536 13.743 1.577 1.00 . A A . 11 ARG HH11 1 1
3 685 1 1 11 ARG HH12 H 10.390 15.417 1.997 1.00 . A A . 11 ARG HH12 1 1
3 686 1 1 11 ARG HH21 H 9.602 16.457 -1.247 1.00 . A A . 11 ARG HH21 1 1
3 687 1 1 11 ARG HH22 H 9.857 16.960 0.389 1.00 . A A . 11 ARG HH22 1 1
3 688 1 1 11 ARG N N 12.065 10.567 -2.742 1.00 . A A . 11 ARG N 1 1
3 689 1 1 11 ARG NE N 10.014 14.014 -0.861 1.00 . A A . 11 ARG NE 1 1
3 690 1 1 11 ARG NH1 N 10.353 14.689 1.312 1.00 . A A . 11 ARG NH1 1 1
3 691 1 1 11 ARG NH2 N 9.821 16.235 -0.298 1.00 . A A . 11 ARG NH2 1 1
3 692 1 1 11 ARG O O 13.446 13.561 -4.073 1.00 . A A . 11 ARG O 1 1
3 693 1 1 12 LYS C C 12.975 11.542 -7.537 1.00 . A A . 12 LYS C 1 1
3 694 1 1 12 LYS CA C 13.753 11.909 -6.277 1.00 . A A . 12 LYS CA 1 1
3 695 1 1 12 LYS CB C 15.086 11.158 -6.250 1.00 . A A . 12 LYS CB 1 1
3 696 1 1 12 LYS CD C 16.281 11.813 -4.141 1.00 . A A . 12 LYS CD 1 1
3 697 1 1 12 LYS CE C 17.624 12.262 -3.585 1.00 . A A . 12 LYS CE 1 1
3 698 1 1 12 LYS CG C 16.226 11.963 -5.652 1.00 . A A . 12 LYS CG 1 1
3 699 1 1 12 LYS H H 12.509 10.746 -5.020 1.00 . A A . 12 LYS H 1 1
3 700 1 1 12 LYS HA H 13.948 12.971 -6.285 1.00 . A A . 12 LYS HA 1 1
3 701 1 1 12 LYS HB2 H 14.965 10.256 -5.668 1.00 . A A . 12 LYS HB2 1 1
3 702 1 1 12 LYS HB3 H 15.354 10.890 -7.262 1.00 . A A . 12 LYS HB3 1 1
3 703 1 1 12 LYS HD2 H 15.503 12.417 -3.699 1.00 . A A . 12 LYS HD2 1 1
3 704 1 1 12 LYS HD3 H 16.124 10.775 -3.885 1.00 . A A . 12 LYS HD3 1 1
3 705 1 1 12 LYS HE2 H 18.362 11.506 -3.807 1.00 . A A . 12 LYS HE2 1 1
3 706 1 1 12 LYS HE3 H 17.905 13.189 -4.063 1.00 . A A . 12 LYS HE3 1 1
3 707 1 1 12 LYS HG2 H 17.159 11.616 -6.071 1.00 . A A . 12 LYS HG2 1 1
3 708 1 1 12 LYS HG3 H 16.085 13.006 -5.896 1.00 . A A . 12 LYS HG3 1 1
3 709 1 1 12 LYS HZ1 H 18.440 12.947 -1.788 1.00 . A A . 12 LYS HZ1 1 1
3 710 1 1 12 LYS HZ2 H 17.491 11.557 -1.624 1.00 . A A . 12 LYS HZ2 1 1
3 711 1 1 12 LYS HZ3 H 16.753 13.060 -1.863 1.00 . A A . 12 LYS HZ3 1 1
3 712 1 1 12 LYS N N 12.977 11.605 -5.080 1.00 . A A . 12 LYS N 1 1
3 713 1 1 12 LYS NZ N 17.573 12.471 -2.112 1.00 . A A . 12 LYS NZ 1 1
3 714 1 1 12 LYS O O 12.142 10.636 -7.522 1.00 . A A . 12 LYS O 1 1
4 715 1 1 1 ARG C C 3.523 -0.849 -0.627 1.00 . A A . 1 ARG C 1 1
4 716 1 1 1 ARG CA C 2.163 -0.159 -0.579 1.00 . A A . 1 ARG CA 1 1
4 717 1 1 1 ARG CB C 2.277 1.258 -1.145 1.00 . A A . 1 ARG CB 1 1
4 718 1 1 1 ARG CD C 1.269 1.129 -3.444 1.00 . A A . 1 ARG CD 1 1
4 719 1 1 1 ARG CG C 1.106 1.658 -2.027 1.00 . A A . 1 ARG CG 1 1
4 720 1 1 1 ARG CZ C 0.476 1.710 -5.697 1.00 . A A . 1 ARG CZ 1 1
4 721 1 1 1 ARG H1 H 2.074 0.475 1.438 1.00 . A A . 1 ARG H1 1 1
4 722 1 1 1 ARG HA H 1.465 -0.722 -1.181 1.00 . A A . 1 ARG HA 1 1
4 723 1 1 1 ARG HB2 H 2.337 1.958 -0.325 1.00 . A A . 1 ARG HB2 1 1
4 724 1 1 1 ARG HB3 H 3.181 1.326 -1.732 1.00 . A A . 1 ARG HB3 1 1
4 725 1 1 1 ARG HD2 H 2.320 0.979 -3.639 1.00 . A A . 1 ARG HD2 1 1
4 726 1 1 1 ARG HD3 H 0.751 0.185 -3.522 1.00 . A A . 1 ARG HD3 1 1
4 727 1 1 1 ARG HE H 0.545 2.970 -4.153 1.00 . A A . 1 ARG HE 1 1
4 728 1 1 1 ARG HG2 H 0.196 1.255 -1.607 1.00 . A A . 1 ARG HG2 1 1
4 729 1 1 1 ARG HG3 H 1.043 2.735 -2.060 1.00 . A A . 1 ARG HG3 1 1
4 730 1 1 1 ARG HH11 H 1.083 -0.204 -5.477 1.00 . A A . 1 ARG HH11 1 1
4 731 1 1 1 ARG HH12 H 0.522 0.219 -7.060 1.00 . A A . 1 ARG HH12 1 1
4 732 1 1 1 ARG HH21 H -0.197 3.539 -6.233 1.00 . A A . 1 ARG HH21 1 1
4 733 1 1 1 ARG HH22 H -0.206 2.348 -7.490 1.00 . A A . 1 ARG HH22 1 1
4 734 1 1 1 ARG N N 1.649 -0.119 0.784 1.00 . A A . 1 ARG N 1 1
4 735 1 1 1 ARG NE N 0.728 2.051 -4.438 1.00 . A A . 1 ARG NE 1 1
4 736 1 1 1 ARG NH1 N 0.714 0.474 -6.112 1.00 . A A . 1 ARG NH1 1 1
4 737 1 1 1 ARG NH2 N -0.016 2.606 -6.543 1.00 . A A . 1 ARG NH2 1 1
4 738 1 1 1 ARG O O 4.273 -0.836 0.350 1.00 . A A . 1 ARG O 1 1
4 739 1 1 2 LEU C C 6.135 -1.240 -2.615 1.00 . A A . 2 LEU C 1 1
4 740 1 1 2 LEU CA C 5.105 -2.146 -1.946 1.00 . A A . 2 LEU CA 1 1
4 741 1 1 2 LEU CB C 4.904 -3.412 -2.781 1.00 . A A . 2 LEU CB 1 1
4 742 1 1 2 LEU CD1 C 5.140 -4.302 -5.113 1.00 . A A . 2 LEU CD1 1 1
4 743 1 1 2 LEU CD2 C 3.039 -3.128 -4.432 1.00 . A A . 2 LEU CD2 1 1
4 744 1 1 2 LEU CG C 4.548 -3.196 -4.253 1.00 . A A . 2 LEU CG 1 1
4 745 1 1 2 LEU H H 3.198 -1.426 -2.513 1.00 . A A . 2 LEU H 1 1
4 746 1 1 2 LEU HA H 5.469 -2.424 -0.968 1.00 . A A . 2 LEU HA 1 1
4 747 1 1 2 LEU HB2 H 5.819 -3.982 -2.743 1.00 . A A . 2 LEU HB2 1 1
4 748 1 1 2 LEU HB3 H 4.107 -3.983 -2.327 1.00 . A A . 2 LEU HB3 1 1
4 749 1 1 2 LEU HD11 H 5.149 -3.988 -6.146 1.00 . A A . 2 LEU HD11 1 1
4 750 1 1 2 LEU HD12 H 4.542 -5.195 -5.012 1.00 . A A . 2 LEU HD12 1 1
4 751 1 1 2 LEU HD13 H 6.150 -4.507 -4.790 1.00 . A A . 2 LEU HD13 1 1
4 752 1 1 2 LEU HD21 H 2.559 -3.718 -3.665 1.00 . A A . 2 LEU HD21 1 1
4 753 1 1 2 LEU HD22 H 2.774 -3.518 -5.404 1.00 . A A . 2 LEU HD22 1 1
4 754 1 1 2 LEU HD23 H 2.713 -2.102 -4.354 1.00 . A A . 2 LEU HD23 1 1
4 755 1 1 2 LEU HG H 4.968 -2.256 -4.583 1.00 . A A . 2 LEU HG 1 1
4 756 1 1 2 LEU N N 3.835 -1.450 -1.770 1.00 . A A . 2 LEU N 1 1
4 757 1 1 2 LEU O O 7.339 -1.475 -2.517 1.00 . A A . 2 LEU O 1 1
4 758 1 1 3 PHE C C 6.328 2.154 -3.444 1.00 . A A . 3 PHE C 1 1
4 759 1 1 3 PHE CA C 6.530 0.739 -3.975 1.00 . A A . 3 PHE CA 1 1
4 760 1 1 3 PHE CB C 6.273 0.706 -5.483 1.00 . A A . 3 PHE CB 1 1
4 761 1 1 3 PHE CD1 C 6.136 -1.277 -7.014 1.00 . A A . 3 PHE CD1 1 1
4 762 1 1 3 PHE CD2 C 8.226 -0.789 -5.976 1.00 . A A . 3 PHE CD2 1 1
4 763 1 1 3 PHE CE1 C 6.702 -2.367 -7.648 1.00 . A A . 3 PHE CE1 1 1
4 764 1 1 3 PHE CE2 C 8.798 -1.878 -6.608 1.00 . A A . 3 PHE CE2 1 1
4 765 1 1 3 PHE CG C 6.891 -0.477 -6.172 1.00 . A A . 3 PHE CG 1 1
4 766 1 1 3 PHE CZ C 8.035 -2.667 -7.446 1.00 . A A . 3 PHE CZ 1 1
4 767 1 1 3 PHE H H 4.682 -0.070 -3.333 1.00 . A A . 3 PHE H 1 1
4 768 1 1 3 PHE HA H 7.549 0.438 -3.786 1.00 . A A . 3 PHE HA 1 1
4 769 1 1 3 PHE HB2 H 5.208 0.672 -5.659 1.00 . A A . 3 PHE HB2 1 1
4 770 1 1 3 PHE HB3 H 6.679 1.601 -5.930 1.00 . A A . 3 PHE HB3 1 1
4 771 1 1 3 PHE HD1 H 5.094 -1.044 -7.175 1.00 . A A . 3 PHE HD1 1 1
4 772 1 1 3 PHE HD2 H 8.825 -0.172 -5.321 1.00 . A A . 3 PHE HD2 1 1
4 773 1 1 3 PHE HE1 H 6.104 -2.983 -8.303 1.00 . A A . 3 PHE HE1 1 1
4 774 1 1 3 PHE HE2 H 9.841 -2.109 -6.447 1.00 . A A . 3 PHE HE2 1 1
4 775 1 1 3 PHE HZ H 8.480 -3.518 -7.940 1.00 . A A . 3 PHE HZ 1 1
4 776 1 1 3 PHE N N 5.652 -0.204 -3.292 1.00 . A A . 3 PHE N 1 1
4 777 1 1 3 PHE O O 7.291 2.879 -3.194 1.00 . A A . 3 PHE O 1 1
4 778 1 1 4 ASP C C 5.379 4.111 -1.409 1.00 . A A . 4 ASP C 1 1
4 779 1 1 4 ASP CA C 4.738 3.870 -2.772 1.00 . A A . 4 ASP CA 1 1
4 780 1 1 4 ASP CB C 3.221 4.039 -2.672 1.00 . A A . 4 ASP CB 1 1
4 781 1 1 4 ASP CG C 2.774 5.454 -2.981 1.00 . A A . 4 ASP CG 1 1
4 782 1 1 4 ASP H H 4.343 1.919 -3.491 1.00 . A A . 4 ASP H 1 1
4 783 1 1 4 ASP HA H 5.126 4.595 -3.472 1.00 . A A . 4 ASP HA 1 1
4 784 1 1 4 ASP HB2 H 2.744 3.369 -3.374 1.00 . A A . 4 ASP HB2 1 1
4 785 1 1 4 ASP HB3 H 2.903 3.790 -1.671 1.00 . A A . 4 ASP HB3 1 1
4 786 1 1 4 ASP N N 5.068 2.542 -3.274 1.00 . A A . 4 ASP N 1 1
4 787 1 1 4 ASP O O 5.931 5.181 -1.151 1.00 . A A . 4 ASP O 1 1
4 788 1 1 4 ASP OD1 O 1.549 5.687 -3.053 1.00 . A A . 4 ASP OD1 1 1
4 789 1 1 4 ASP OD2 O 3.649 6.328 -3.150 1.00 . A A . 4 ASP OD2 1 1
4 790 1 1 5 LYS C C 7.345 3.616 0.730 1.00 . A A . 5 LYS C 1 1
4 791 1 1 5 LYS CA C 5.876 3.211 0.797 1.00 . A A . 5 LYS CA 1 1
4 792 1 1 5 LYS CB C 5.737 1.878 1.536 1.00 . A A . 5 LYS CB 1 1
4 793 1 1 5 LYS CD C 3.783 2.620 2.929 1.00 . A A . 5 LYS CD 1 1
4 794 1 1 5 LYS CE C 3.376 2.005 4.260 1.00 . A A . 5 LYS CE 1 1
4 795 1 1 5 LYS CG C 4.315 1.568 1.970 1.00 . A A . 5 LYS CG 1 1
4 796 1 1 5 LYS H H 4.851 2.281 -0.804 1.00 . A A . 5 LYS H 1 1
4 797 1 1 5 LYS HA H 5.330 3.970 1.336 1.00 . A A . 5 LYS HA 1 1
4 798 1 1 5 LYS HB2 H 6.075 1.083 0.887 1.00 . A A . 5 LYS HB2 1 1
4 799 1 1 5 LYS HB3 H 6.363 1.902 2.417 1.00 . A A . 5 LYS HB3 1 1
4 800 1 1 5 LYS HD2 H 4.553 3.356 3.106 1.00 . A A . 5 LYS HD2 1 1
4 801 1 1 5 LYS HD3 H 2.921 3.097 2.484 1.00 . A A . 5 LYS HD3 1 1
4 802 1 1 5 LYS HE2 H 2.513 1.377 4.102 1.00 . A A . 5 LYS HE2 1 1
4 803 1 1 5 LYS HE3 H 4.195 1.407 4.630 1.00 . A A . 5 LYS HE3 1 1
4 804 1 1 5 LYS HG2 H 3.680 1.539 1.097 1.00 . A A . 5 LYS HG2 1 1
4 805 1 1 5 LYS HG3 H 4.299 0.605 2.461 1.00 . A A . 5 LYS HG3 1 1
4 806 1 1 5 LYS HZ1 H 2.012 3.071 5.429 1.00 . A A . 5 LYS HZ1 1 1
4 807 1 1 5 LYS HZ2 H 3.350 3.980 4.939 1.00 . A A . 5 LYS HZ2 1 1
4 808 1 1 5 LYS HZ3 H 3.513 2.834 6.172 1.00 . A A . 5 LYS HZ3 1 1
4 809 1 1 5 LYS N N 5.303 3.109 -0.540 1.00 . A A . 5 LYS N 1 1
4 810 1 1 5 LYS NZ N 3.039 3.045 5.271 1.00 . A A . 5 LYS NZ 1 1
4 811 1 1 5 LYS O O 7.855 4.287 1.629 1.00 . A A . 5 LYS O 1 1
4 812 1 1 6 ILE C C 9.597 4.852 -1.265 1.00 . A A . 6 ILE C 1 1
4 813 1 1 6 ILE CA C 9.428 3.530 -0.523 1.00 . A A . 6 ILE CA 1 1
4 814 1 1 6 ILE CB C 10.164 2.422 -1.299 1.00 . A A . 6 ILE CB 1 1
4 815 1 1 6 ILE CD1 C 8.824 0.317 -0.793 1.00 . A A . 6 ILE CD1 1 1
4 816 1 1 6 ILE CG1 C 10.093 1.099 -0.532 1.00 . A A . 6 ILE CG1 1 1
4 817 1 1 6 ILE CG2 C 11.611 2.819 -1.546 1.00 . A A . 6 ILE CG2 1 1
4 818 1 1 6 ILE H H 7.558 2.676 -1.020 1.00 . A A . 6 ILE H 1 1
4 819 1 1 6 ILE HA H 9.880 3.619 0.454 1.00 . A A . 6 ILE HA 1 1
4 820 1 1 6 ILE HB H 9.680 2.301 -2.256 1.00 . A A . 6 ILE HB 1 1
4 821 1 1 6 ILE HD11 H 8.598 0.340 -1.849 1.00 . A A . 6 ILE HD11 1 1
4 822 1 1 6 ILE HD12 H 8.959 -0.705 -0.475 1.00 . A A . 6 ILE HD12 1 1
4 823 1 1 6 ILE HD13 H 8.008 0.761 -0.242 1.00 . A A . 6 ILE HD13 1 1
4 824 1 1 6 ILE HG12 H 10.928 0.480 -0.817 1.00 . A A . 6 ILE HG12 1 1
4 825 1 1 6 ILE HG13 H 10.145 1.303 0.528 1.00 . A A . 6 ILE HG13 1 1
4 826 1 1 6 ILE HG21 H 12.257 1.983 -1.324 1.00 . A A . 6 ILE HG21 1 1
4 827 1 1 6 ILE HG22 H 11.734 3.103 -2.581 1.00 . A A . 6 ILE HG22 1 1
4 828 1 1 6 ILE HG23 H 11.870 3.653 -0.911 1.00 . A A . 6 ILE HG23 1 1
4 829 1 1 6 ILE N N 8.019 3.207 -0.339 1.00 . A A . 6 ILE N 1 1
4 830 1 1 6 ILE O O 10.523 5.615 -0.992 1.00 . A A . 6 ILE O 1 1
4 831 1 1 7 ARG C C 8.886 7.563 -2.075 1.00 . A A . 7 ARG C 1 1
4 832 1 1 7 ARG CA C 8.741 6.347 -2.985 1.00 . A A . 7 ARG CA 1 1
4 833 1 1 7 ARG CB C 7.479 6.483 -3.839 1.00 . A A . 7 ARG CB 1 1
4 834 1 1 7 ARG CD C 7.930 4.914 -5.750 1.00 . A A . 7 ARG CD 1 1
4 835 1 1 7 ARG CG C 7.739 6.363 -5.332 1.00 . A A . 7 ARG CG 1 1
4 836 1 1 7 ARG CZ C 7.678 3.607 -7.817 1.00 . A A . 7 ARG CZ 1 1
4 837 1 1 7 ARG H H 7.978 4.469 -2.375 1.00 . A A . 7 ARG H 1 1
4 838 1 1 7 ARG HA H 9.601 6.293 -3.635 1.00 . A A . 7 ARG HA 1 1
4 839 1 1 7 ARG HB2 H 6.781 5.709 -3.555 1.00 . A A . 7 ARG HB2 1 1
4 840 1 1 7 ARG HB3 H 7.033 7.447 -3.649 1.00 . A A . 7 ARG HB3 1 1
4 841 1 1 7 ARG HD2 H 8.988 4.703 -5.799 1.00 . A A . 7 ARG HD2 1 1
4 842 1 1 7 ARG HD3 H 7.470 4.276 -5.010 1.00 . A A . 7 ARG HD3 1 1
4 843 1 1 7 ARG HE H 6.637 5.250 -7.373 1.00 . A A . 7 ARG HE 1 1
4 844 1 1 7 ARG HG2 H 6.896 6.773 -5.868 1.00 . A A . 7 ARG HG2 1 1
4 845 1 1 7 ARG HG3 H 8.630 6.921 -5.578 1.00 . A A . 7 ARG HG3 1 1
4 846 1 1 7 ARG HH11 H 9.060 2.897 -6.526 1.00 . A A . 7 ARG HH11 1 1
4 847 1 1 7 ARG HH12 H 8.872 1.985 -7.986 1.00 . A A . 7 ARG HH12 1 1
4 848 1 1 7 ARG HH21 H 6.381 4.057 -9.301 1.00 . A A . 7 ARG HH21 1 1
4 849 1 1 7 ARG HH22 H 7.349 2.646 -9.565 1.00 . A A . 7 ARG HH22 1 1
4 850 1 1 7 ARG N N 8.693 5.117 -2.203 1.00 . A A . 7 ARG N 1 1
4 851 1 1 7 ARG NE N 7.331 4.637 -7.053 1.00 . A A . 7 ARG NE 1 1
4 852 1 1 7 ARG NH1 N 8.614 2.761 -7.410 1.00 . A A . 7 ARG NH1 1 1
4 853 1 1 7 ARG NH2 N 7.087 3.421 -8.991 1.00 . A A . 7 ARG NH2 1 1
4 854 1 1 7 ARG O O 9.760 8.404 -2.284 1.00 . A A . 7 ARG O 1 1
4 855 1 1 8 GLN C C 9.453 8.941 0.458 1.00 . A A . 8 GLN C 1 1
4 856 1 1 8 GLN CA C 8.056 8.763 -0.128 1.00 . A A . 8 GLN CA 1 1
4 857 1 1 8 GLN CB C 7.043 8.538 0.997 1.00 . A A . 8 GLN CB 1 1
4 858 1 1 8 GLN CD C 6.484 7.322 3.140 1.00 . A A . 8 GLN CD 1 1
4 859 1 1 8 GLN CG C 7.493 7.512 2.024 1.00 . A A . 8 GLN CG 1 1
4 860 1 1 8 GLN H H 7.350 6.946 -0.954 1.00 . A A . 8 GLN H 1 1
4 861 1 1 8 GLN HA H 7.788 9.659 -0.667 1.00 . A A . 8 GLN HA 1 1
4 862 1 1 8 GLN HB2 H 6.875 9.475 1.506 1.00 . A A . 8 GLN HB2 1 1
4 863 1 1 8 GLN HB3 H 6.113 8.200 0.565 1.00 . A A . 8 GLN HB3 1 1
4 864 1 1 8 GLN HE21 H 7.916 6.675 4.358 1.00 . A A . 8 GLN HE21 1 1
4 865 1 1 8 GLN HE22 H 6.326 6.731 5.031 1.00 . A A . 8 GLN HE22 1 1
4 866 1 1 8 GLN HG2 H 7.639 6.564 1.527 1.00 . A A . 8 GLN HG2 1 1
4 867 1 1 8 GLN HG3 H 8.428 7.838 2.455 1.00 . A A . 8 GLN HG3 1 1
4 868 1 1 8 GLN N N 8.024 7.648 -1.068 1.00 . A A . 8 GLN N 1 1
4 869 1 1 8 GLN NE2 N 6.956 6.862 4.293 1.00 . A A . 8 GLN NE2 1 1
4 870 1 1 8 GLN O O 9.835 10.042 0.855 1.00 . A A . 8 GLN O 1 1
4 871 1 1 8 GLN OE1 O 5.294 7.586 2.967 1.00 . A A . 8 GLN OE1 1 1
4 872 1 1 9 VAL C C 12.564 8.351 -0.011 1.00 . A A . 9 VAL C 1 1
4 873 1 1 9 VAL CA C 11.567 7.887 1.045 1.00 . A A . 9 VAL CA 1 1
4 874 1 1 9 VAL CB C 11.999 6.505 1.571 1.00 . A A . 9 VAL CB 1 1
4 875 1 1 9 VAL CG1 C 13.341 6.104 0.978 1.00 . A A . 9 VAL CG1 1 1
4 876 1 1 9 VAL CG2 C 12.058 6.509 3.091 1.00 . A A . 9 VAL CG2 1 1
4 877 1 1 9 VAL H H 9.851 7.002 0.176 1.00 . A A . 9 VAL H 1 1
4 878 1 1 9 VAL HA H 11.581 8.584 1.870 1.00 . A A . 9 VAL HA 1 1
4 879 1 1 9 VAL HB H 11.262 5.778 1.262 1.00 . A A . 9 VAL HB 1 1
4 880 1 1 9 VAL HG11 H 13.655 5.162 1.405 1.00 . A A . 9 VAL HG11 1 1
4 881 1 1 9 VAL HG12 H 13.246 6.001 -0.093 1.00 . A A . 9 VAL HG12 1 1
4 882 1 1 9 VAL HG13 H 14.075 6.863 1.204 1.00 . A A . 9 VAL HG13 1 1
4 883 1 1 9 VAL HG21 H 12.306 5.519 3.444 1.00 . A A . 9 VAL HG21 1 1
4 884 1 1 9 VAL HG22 H 12.813 7.208 3.421 1.00 . A A . 9 VAL HG22 1 1
4 885 1 1 9 VAL HG23 H 11.098 6.803 3.488 1.00 . A A . 9 VAL HG23 1 1
4 886 1 1 9 VAL N N 10.212 7.851 0.508 1.00 . A A . 9 VAL N 1 1
4 887 1 1 9 VAL O O 13.569 8.986 0.307 1.00 . A A . 9 VAL O 1 1
4 888 1 1 10 ILE C C 13.260 9.932 -2.480 1.00 . A A . 10 ILE C 1 1
4 889 1 1 10 ILE CA C 13.149 8.415 -2.372 1.00 . A A . 10 ILE CA 1 1
4 890 1 1 10 ILE CB C 12.641 7.852 -3.713 1.00 . A A . 10 ILE CB 1 1
4 891 1 1 10 ILE CD1 C 11.992 5.698 -4.903 1.00 . A A . 10 ILE CD1 1 1
4 892 1 1 10 ILE CG1 C 12.383 6.348 -3.595 1.00 . A A . 10 ILE CG1 1 1
4 893 1 1 10 ILE CG2 C 13.644 8.137 -4.820 1.00 . A A . 10 ILE CG2 1 1
4 894 1 1 10 ILE H H 11.462 7.522 -1.458 1.00 . A A . 10 ILE H 1 1
4 895 1 1 10 ILE HA H 14.130 8.005 -2.180 1.00 . A A . 10 ILE HA 1 1
4 896 1 1 10 ILE HB H 11.716 8.350 -3.960 1.00 . A A . 10 ILE HB 1 1
4 897 1 1 10 ILE HD11 H 11.430 6.400 -5.501 1.00 . A A . 10 ILE HD11 1 1
4 898 1 1 10 ILE HD12 H 12.881 5.399 -5.437 1.00 . A A . 10 ILE HD12 1 1
4 899 1 1 10 ILE HD13 H 11.383 4.827 -4.704 1.00 . A A . 10 ILE HD13 1 1
4 900 1 1 10 ILE HG12 H 13.278 5.863 -3.238 1.00 . A A . 10 ILE HG12 1 1
4 901 1 1 10 ILE HG13 H 11.583 6.182 -2.888 1.00 . A A . 10 ILE HG13 1 1
4 902 1 1 10 ILE HG21 H 14.132 7.218 -5.110 1.00 . A A . 10 ILE HG21 1 1
4 903 1 1 10 ILE HG22 H 13.129 8.555 -5.673 1.00 . A A . 10 ILE HG22 1 1
4 904 1 1 10 ILE HG23 H 14.383 8.840 -4.466 1.00 . A A . 10 ILE HG23 1 1
4 905 1 1 10 ILE N N 12.278 8.029 -1.268 1.00 . A A . 10 ILE N 1 1
4 906 1 1 10 ILE O O 14.354 10.491 -2.401 1.00 . A A . 10 ILE O 1 1
4 907 1 1 11 ARG C C 12.927 12.511 -3.966 1.00 . A A . 11 ARG C 1 1
4 908 1 1 11 ARG CA C 12.091 12.045 -2.778 1.00 . A A . 11 ARG CA 1 1
4 909 1 1 11 ARG CB C 12.606 12.693 -1.492 1.00 . A A . 11 ARG CB 1 1
4 910 1 1 11 ARG CD C 10.322 12.583 -0.451 1.00 . A A . 11 ARG CD 1 1
4 911 1 1 11 ARG CG C 11.806 12.315 -0.256 1.00 . A A . 11 ARG CG 1 1
4 912 1 1 11 ARG CZ C 8.881 14.562 -0.680 1.00 . A A . 11 ARG CZ 1 1
4 913 1 1 11 ARG H H 11.281 10.090 -2.715 1.00 . A A . 11 ARG H 1 1
4 914 1 1 11 ARG HA H 11.065 12.344 -2.936 1.00 . A A . 11 ARG HA 1 1
4 915 1 1 11 ARG HB2 H 13.631 12.391 -1.336 1.00 . A A . 11 ARG HB2 1 1
4 916 1 1 11 ARG HB3 H 12.569 13.766 -1.604 1.00 . A A . 11 ARG HB3 1 1
4 917 1 1 11 ARG HD2 H 9.951 11.931 -1.227 1.00 . A A . 11 ARG HD2 1 1
4 918 1 1 11 ARG HD3 H 9.807 12.369 0.474 1.00 . A A . 11 ARG HD3 1 1
4 919 1 1 11 ARG HE H 10.800 14.480 -1.217 1.00 . A A . 11 ARG HE 1 1
4 920 1 1 11 ARG HG2 H 11.948 11.264 -0.055 1.00 . A A . 11 ARG HG2 1 1
4 921 1 1 11 ARG HG3 H 12.161 12.896 0.582 1.00 . A A . 11 ARG HG3 1 1
4 922 1 1 11 ARG HH11 H 7.979 12.941 0.121 1.00 . A A . 11 ARG HH11 1 1
4 923 1 1 11 ARG HH12 H 6.974 14.343 -0.046 1.00 . A A . 11 ARG HH12 1 1
4 924 1 1 11 ARG HH21 H 9.488 16.333 -1.442 1.00 . A A . 11 ARG HH21 1 1
4 925 1 1 11 ARG HH22 H 7.834 16.271 -0.936 1.00 . A A . 11 ARG HH22 1 1
4 926 1 1 11 ARG N N 12.121 10.592 -2.660 1.00 . A A . 11 ARG N 1 1
4 927 1 1 11 ARG NE N 10.060 13.968 -0.830 1.00 . A A . 11 ARG NE 1 1
4 928 1 1 11 ARG NH1 N 7.861 13.894 -0.159 1.00 . A A . 11 ARG NH1 1 1
4 929 1 1 11 ARG NH2 N 8.721 15.826 -1.049 1.00 . A A . 11 ARG NH2 1 1
4 930 1 1 11 ARG O O 13.499 13.601 -3.947 1.00 . A A . 11 ARG O 1 1
4 931 1 1 12 LYS C C 12.978 11.643 -7.456 1.00 . A A . 12 LYS C 1 1
4 932 1 1 12 LYS CA C 13.760 12.004 -6.197 1.00 . A A . 12 LYS CA 1 1
4 933 1 1 12 LYS CB C 15.100 11.266 -6.187 1.00 . A A . 12 LYS CB 1 1
4 934 1 1 12 LYS CD C 16.307 11.850 -4.063 1.00 . A A . 12 LYS CD 1 1
4 935 1 1 12 LYS CE C 17.666 12.253 -3.510 1.00 . A A . 12 LYS CE 1 1
4 936 1 1 12 LYS CG C 16.231 12.067 -5.565 1.00 . A A . 12 LYS CG 1 1
4 937 1 1 12 LYS H H 12.517 10.823 -4.955 1.00 . A A . 12 LYS H 1 1
4 938 1 1 12 LYS HA H 13.944 13.067 -6.194 1.00 . A A . 12 LYS HA 1 1
4 939 1 1 12 LYS HB2 H 14.988 10.348 -5.629 1.00 . A A . 12 LYS HB2 1 1
4 940 1 1 12 LYS HB3 H 15.374 11.028 -7.205 1.00 . A A . 12 LYS HB3 1 1
4 941 1 1 12 LYS HD2 H 15.545 12.446 -3.582 1.00 . A A . 12 LYS HD2 1 1
4 942 1 1 12 LYS HD3 H 16.137 10.804 -3.850 1.00 . A A . 12 LYS HD3 1 1
4 943 1 1 12 LYS HE2 H 17.766 11.854 -2.512 1.00 . A A . 12 LYS HE2 1 1
4 944 1 1 12 LYS HE3 H 18.435 11.836 -4.143 1.00 . A A . 12 LYS HE3 1 1
4 945 1 1 12 LYS HG2 H 17.165 11.760 -6.010 1.00 . A A . 12 LYS HG2 1 1
4 946 1 1 12 LYS HG3 H 16.065 13.117 -5.760 1.00 . A A . 12 LYS HG3 1 1
4 947 1 1 12 LYS HZ1 H 18.784 13.997 -3.771 1.00 . A A . 12 LYS HZ1 1 1
4 948 1 1 12 LYS HZ2 H 17.685 14.074 -2.488 1.00 . A A . 12 LYS HZ2 1 1
4 949 1 1 12 LYS HZ3 H 17.132 14.190 -4.082 1.00 . A A . 12 LYS HZ3 1 1
4 950 1 1 12 LYS N N 12.994 11.678 -4.999 1.00 . A A . 12 LYS N 1 1
4 951 1 1 12 LYS NZ N 17.828 13.732 -3.459 1.00 . A A . 12 LYS NZ 1 1
4 952 1 1 12 LYS O O 12.609 12.517 -8.241 1.00 . A A . 12 LYS O 1 1
5 953 1 1 1 ARG C C 3.378 -0.657 -0.945 1.00 . A A . 1 ARG C 1 1
5 954 1 1 1 ARG CA C 2.045 0.076 -1.064 1.00 . A A . 1 ARG CA 1 1
5 955 1 1 1 ARG CB C 2.277 1.498 -1.579 1.00 . A A . 1 ARG CB 1 1
5 956 1 1 1 ARG CD C 1.504 1.469 -3.971 1.00 . A A . 1 ARG CD 1 1
5 957 1 1 1 ARG CG C 1.219 1.970 -2.563 1.00 . A A . 1 ARG CG 1 1
5 958 1 1 1 ARG CZ C 1.392 2.295 -6.283 1.00 . A A . 1 ARG CZ 1 1
5 959 1 1 1 ARG H1 H 0.868 0.920 0.479 1.00 . A A . 1 ARG H1 1 1
5 960 1 1 1 ARG HA H 1.417 -0.453 -1.765 1.00 . A A . 1 ARG HA 1 1
5 961 1 1 1 ARG HB2 H 2.284 2.177 -0.739 1.00 . A A . 1 ARG HB2 1 1
5 962 1 1 1 ARG HB3 H 3.238 1.537 -2.071 1.00 . A A . 1 ARG HB3 1 1
5 963 1 1 1 ARG HD2 H 2.554 1.225 -4.046 1.00 . A A . 1 ARG HD2 1 1
5 964 1 1 1 ARG HD3 H 0.915 0.582 -4.149 1.00 . A A . 1 ARG HD3 1 1
5 965 1 1 1 ARG HE H 0.778 3.310 -4.679 1.00 . A A . 1 ARG HE 1 1
5 966 1 1 1 ARG HG2 H 0.256 1.596 -2.249 1.00 . A A . 1 ARG HG2 1 1
5 967 1 1 1 ARG HG3 H 1.204 3.049 -2.570 1.00 . A A . 1 ARG HG3 1 1
5 968 1 1 1 ARG HH11 H 2.175 0.445 -6.079 1.00 . A A . 1 ARG HH11 1 1
5 969 1 1 1 ARG HH12 H 2.090 1.039 -7.704 1.00 . A A . 1 ARG HH12 1 1
5 970 1 1 1 ARG HH21 H 0.660 4.103 -6.815 1.00 . A A . 1 ARG HH21 1 1
5 971 1 1 1 ARG HH22 H 1.228 3.120 -8.121 1.00 . A A . 1 ARG HH22 1 1
5 972 1 1 1 ARG N N 1.354 0.110 0.219 1.00 . A A . 1 ARG N 1 1
5 973 1 1 1 ARG NE N 1.177 2.468 -4.984 1.00 . A A . 1 ARG NE 1 1
5 974 1 1 1 ARG NH1 N 1.930 1.167 -6.725 1.00 . A A . 1 ARG NH1 1 1
5 975 1 1 1 ARG NH2 N 1.066 3.251 -7.144 1.00 . A A . 1 ARG NH2 1 1
5 976 1 1 1 ARG O O 3.996 -0.674 0.120 1.00 . A A . 1 ARG O 1 1
5 977 1 1 2 LEU C C 6.203 -1.130 -2.606 1.00 . A A . 2 LEU C 1 1
5 978 1 1 2 LEU CA C 5.073 -1.999 -2.064 1.00 . A A . 2 LEU CA 1 1
5 979 1 1 2 LEU CB C 4.934 -3.264 -2.913 1.00 . A A . 2 LEU CB 1 1
5 980 1 1 2 LEU CD1 C 5.457 -4.159 -5.195 1.00 . A A . 2 LEU CD1 1 1
5 981 1 1 2 LEU CD2 C 3.297 -2.967 -4.788 1.00 . A A . 2 LEU CD2 1 1
5 982 1 1 2 LEU CG C 4.770 -3.047 -4.418 1.00 . A A . 2 LEU CG 1 1
5 983 1 1 2 LEU H H 3.277 -1.214 -2.862 1.00 . A A . 2 LEU H 1 1
5 984 1 1 2 LEU HA H 5.307 -2.281 -1.048 1.00 . A A . 2 LEU HA 1 1
5 985 1 1 2 LEU HB2 H 5.818 -3.863 -2.760 1.00 . A A . 2 LEU HB2 1 1
5 986 1 1 2 LEU HB3 H 4.068 -3.805 -2.559 1.00 . A A . 2 LEU HB3 1 1
5 987 1 1 2 LEU HD11 H 6.527 -4.014 -5.161 1.00 . A A . 2 LEU HD11 1 1
5 988 1 1 2 LEU HD12 H 5.124 -4.139 -6.222 1.00 . A A . 2 LEU HD12 1 1
5 989 1 1 2 LEU HD13 H 5.208 -5.113 -4.754 1.00 . A A . 2 LEU HD13 1 1
5 990 1 1 2 LEU HD21 H 2.714 -3.517 -4.064 1.00 . A A . 2 LEU HD21 1 1
5 991 1 1 2 LEU HD22 H 3.148 -3.394 -5.769 1.00 . A A . 2 LEU HD22 1 1
5 992 1 1 2 LEU HD23 H 2.982 -1.934 -4.793 1.00 . A A . 2 LEU HD23 1 1
5 993 1 1 2 LEU HG H 5.237 -2.111 -4.693 1.00 . A A . 2 LEU HG 1 1
5 994 1 1 2 LEU N N 3.814 -1.263 -2.044 1.00 . A A . 2 LEU N 1 1
5 995 1 1 2 LEU O O 7.381 -1.421 -2.394 1.00 . A A . 2 LEU O 1 1
5 996 1 1 3 PHE C C 6.615 2.270 -3.353 1.00 . A A . 3 PHE C 1 1
5 997 1 1 3 PHE CA C 6.821 0.852 -3.877 1.00 . A A . 3 PHE CA 1 1
5 998 1 1 3 PHE CB C 6.729 0.842 -5.404 1.00 . A A . 3 PHE CB 1 1
5 999 1 1 3 PHE CD1 C 6.946 -1.371 -6.566 1.00 . A A . 3 PHE CD1 1 1
5 1000 1 1 3 PHE CD2 C 8.929 -0.121 -6.132 1.00 . A A . 3 PHE CD2 1 1
5 1001 1 1 3 PHE CE1 C 7.701 -2.367 -7.158 1.00 . A A . 3 PHE CE1 1 1
5 1002 1 1 3 PHE CE2 C 9.689 -1.113 -6.722 1.00 . A A . 3 PHE CE2 1 1
5 1003 1 1 3 PHE CG C 7.552 -0.238 -6.047 1.00 . A A . 3 PHE CG 1 1
5 1004 1 1 3 PHE CZ C 9.074 -2.237 -7.237 1.00 . A A . 3 PHE CZ 1 1
5 1005 1 1 3 PHE H H 4.883 0.118 -3.440 1.00 . A A . 3 PHE H 1 1
5 1006 1 1 3 PHE HA H 7.800 0.510 -3.581 1.00 . A A . 3 PHE HA 1 1
5 1007 1 1 3 PHE HB2 H 5.701 0.692 -5.695 1.00 . A A . 3 PHE HB2 1 1
5 1008 1 1 3 PHE HB3 H 7.072 1.792 -5.784 1.00 . A A . 3 PHE HB3 1 1
5 1009 1 1 3 PHE HD1 H 5.873 -1.474 -6.506 1.00 . A A . 3 PHE HD1 1 1
5 1010 1 1 3 PHE HD2 H 9.412 0.759 -5.730 1.00 . A A . 3 PHE HD2 1 1
5 1011 1 1 3 PHE HE1 H 7.217 -3.245 -7.559 1.00 . A A . 3 PHE HE1 1 1
5 1012 1 1 3 PHE HE2 H 10.762 -1.008 -6.782 1.00 . A A . 3 PHE HE2 1 1
5 1013 1 1 3 PHE HZ H 9.665 -3.014 -7.698 1.00 . A A . 3 PHE HZ 1 1
5 1014 1 1 3 PHE N N 5.837 -0.061 -3.305 1.00 . A A . 3 PHE N 1 1
5 1015 1 1 3 PHE O O 7.573 2.956 -2.994 1.00 . A A . 3 PHE O 1 1
5 1016 1 1 4 ASP C C 5.555 4.255 -1.417 1.00 . A A . 4 ASP C 1 1
5 1017 1 1 4 ASP CA C 5.028 4.040 -2.832 1.00 . A A . 4 ASP CA 1 1
5 1018 1 1 4 ASP CB C 3.514 4.254 -2.864 1.00 . A A . 4 ASP CB 1 1
5 1019 1 1 4 ASP CG C 3.136 5.646 -3.330 1.00 . A A . 4 ASP CG 1 1
5 1020 1 1 4 ASP H H 4.640 2.110 -3.612 1.00 . A A . 4 ASP H 1 1
5 1021 1 1 4 ASP HA H 5.497 4.755 -3.491 1.00 . A A . 4 ASP HA 1 1
5 1022 1 1 4 ASP HB2 H 3.069 3.536 -3.538 1.00 . A A . 4 ASP HB2 1 1
5 1023 1 1 4 ASP HB3 H 3.115 4.105 -1.872 1.00 . A A . 4 ASP HB3 1 1
5 1024 1 1 4 ASP N N 5.360 2.703 -3.313 1.00 . A A . 4 ASP N 1 1
5 1025 1 1 4 ASP O O 6.164 5.283 -1.120 1.00 . A A . 4 ASP O 1 1
5 1026 1 1 4 ASP OD1 O 3.448 5.989 -4.490 1.00 . A A . 4 ASP OD1 1 1
5 1027 1 1 4 ASP OD2 O 2.527 6.392 -2.536 1.00 . A A . 4 ASP OD2 1 1
5 1028 1 1 5 LYS C C 7.253 3.694 0.907 1.00 . A A . 5 LYS C 1 1
5 1029 1 1 5 LYS CA C 5.766 3.362 0.837 1.00 . A A . 5 LYS CA 1 1
5 1030 1 1 5 LYS CB C 5.492 2.043 1.563 1.00 . A A . 5 LYS CB 1 1
5 1031 1 1 5 LYS CD C 3.330 2.762 2.620 1.00 . A A . 5 LYS CD 1 1
5 1032 1 1 5 LYS CE C 3.918 2.765 4.023 1.00 . A A . 5 LYS CE 1 1
5 1033 1 1 5 LYS CG C 4.014 1.737 1.731 1.00 . A A . 5 LYS CG 1 1
5 1034 1 1 5 LYS H H 4.824 2.485 -0.844 1.00 . A A . 5 LYS H 1 1
5 1035 1 1 5 LYS HA H 5.210 4.151 1.321 1.00 . A A . 5 LYS HA 1 1
5 1036 1 1 5 LYS HB2 H 5.944 1.237 1.003 1.00 . A A . 5 LYS HB2 1 1
5 1037 1 1 5 LYS HB3 H 5.943 2.085 2.544 1.00 . A A . 5 LYS HB3 1 1
5 1038 1 1 5 LYS HD2 H 3.457 3.743 2.187 1.00 . A A . 5 LYS HD2 1 1
5 1039 1 1 5 LYS HD3 H 2.276 2.527 2.681 1.00 . A A . 5 LYS HD3 1 1
5 1040 1 1 5 LYS HE2 H 3.122 2.934 4.732 1.00 . A A . 5 LYS HE2 1 1
5 1041 1 1 5 LYS HE3 H 4.370 1.803 4.211 1.00 . A A . 5 LYS HE3 1 1
5 1042 1 1 5 LYS HG2 H 3.541 1.745 0.761 1.00 . A A . 5 LYS HG2 1 1
5 1043 1 1 5 LYS HG3 H 3.907 0.758 2.178 1.00 . A A . 5 LYS HG3 1 1
5 1044 1 1 5 LYS HZ1 H 4.815 4.315 5.098 1.00 . A A . 5 LYS HZ1 1 1
5 1045 1 1 5 LYS HZ2 H 4.874 4.522 3.420 1.00 . A A . 5 LYS HZ2 1 1
5 1046 1 1 5 LYS HZ3 H 5.900 3.406 4.170 1.00 . A A . 5 LYS HZ3 1 1
5 1047 1 1 5 LYS N N 5.315 3.280 -0.547 1.00 . A A . 5 LYS N 1 1
5 1048 1 1 5 LYS NZ N 4.949 3.826 4.189 1.00 . A A . 5 LYS NZ 1 1
5 1049 1 1 5 LYS O O 7.710 4.342 1.849 1.00 . A A . 5 LYS O 1 1
5 1050 1 1 6 ILE C C 9.739 4.807 -0.871 1.00 . A A . 6 ILE C 1 1
5 1051 1 1 6 ILE CA C 9.436 3.499 -0.148 1.00 . A A . 6 ILE CA 1 1
5 1052 1 1 6 ILE CB C 10.184 2.351 -0.852 1.00 . A A . 6 ILE CB 1 1
5 1053 1 1 6 ILE CD1 C 8.696 0.319 -0.486 1.00 . A A . 6 ILE CD1 1 1
5 1054 1 1 6 ILE CG1 C 9.971 1.036 -0.100 1.00 . A A . 6 ILE CG1 1 1
5 1055 1 1 6 ILE CG2 C 11.668 2.672 -0.958 1.00 . A A . 6 ILE CG2 1 1
5 1056 1 1 6 ILE H H 7.580 2.736 -0.817 1.00 . A A . 6 ILE H 1 1
5 1057 1 1 6 ILE HA H 9.800 3.569 0.868 1.00 . A A . 6 ILE HA 1 1
5 1058 1 1 6 ILE HB H 9.789 2.254 -1.852 1.00 . A A . 6 ILE HB 1 1
5 1059 1 1 6 ILE HD11 H 8.749 -0.710 -0.163 1.00 . A A . 6 ILE HD11 1 1
5 1060 1 1 6 ILE HD12 H 7.853 0.803 -0.016 1.00 . A A . 6 ILE HD12 1 1
5 1061 1 1 6 ILE HD13 H 8.577 0.352 -1.560 1.00 . A A . 6 ILE HD13 1 1
5 1062 1 1 6 ILE HG12 H 10.797 0.374 -0.302 1.00 . A A . 6 ILE HG12 1 1
5 1063 1 1 6 ILE HG13 H 9.929 1.240 0.961 1.00 . A A . 6 ILE HG13 1 1
5 1064 1 1 6 ILE HG21 H 12.187 1.834 -1.398 1.00 . A A . 6 ILE HG21 1 1
5 1065 1 1 6 ILE HG22 H 11.803 3.545 -1.579 1.00 . A A . 6 ILE HG22 1 1
5 1066 1 1 6 ILE HG23 H 12.066 2.865 0.027 1.00 . A A . 6 ILE HG23 1 1
5 1067 1 1 6 ILE N N 8.002 3.247 -0.095 1.00 . A A . 6 ILE N 1 1
5 1068 1 1 6 ILE O O 10.663 5.532 -0.503 1.00 . A A . 6 ILE O 1 1
5 1069 1 1 7 ARG C C 9.236 7.540 -1.757 1.00 . A A . 7 ARG C 1 1
5 1070 1 1 7 ARG CA C 9.134 6.325 -2.674 1.00 . A A . 7 ARG CA 1 1
5 1071 1 1 7 ARG CB C 7.975 6.510 -3.656 1.00 . A A . 7 ARG CB 1 1
5 1072 1 1 7 ARG CD C 8.545 4.902 -5.502 1.00 . A A . 7 ARG CD 1 1
5 1073 1 1 7 ARG CG C 8.383 6.363 -5.113 1.00 . A A . 7 ARG CG 1 1
5 1074 1 1 7 ARG CZ C 8.744 5.095 -7.944 1.00 . A A . 7 ARG CZ 1 1
5 1075 1 1 7 ARG H H 8.231 4.486 -2.144 1.00 . A A . 7 ARG H 1 1
5 1076 1 1 7 ARG HA H 10.054 6.231 -3.230 1.00 . A A . 7 ARG HA 1 1
5 1077 1 1 7 ARG HB2 H 7.216 5.772 -3.442 1.00 . A A . 7 ARG HB2 1 1
5 1078 1 1 7 ARG HB3 H 7.557 7.496 -3.519 1.00 . A A . 7 ARG HB3 1 1
5 1079 1 1 7 ARG HD2 H 9.587 4.634 -5.414 1.00 . A A . 7 ARG HD2 1 1
5 1080 1 1 7 ARG HD3 H 7.960 4.297 -4.826 1.00 . A A . 7 ARG HD3 1 1
5 1081 1 1 7 ARG HE H 7.289 4.118 -6.993 1.00 . A A . 7 ARG HE 1 1
5 1082 1 1 7 ARG HG2 H 7.621 6.808 -5.736 1.00 . A A . 7 ARG HG2 1 1
5 1083 1 1 7 ARG HG3 H 9.321 6.875 -5.267 1.00 . A A . 7 ARG HG3 1 1
5 1084 1 1 7 ARG HH11 H 10.202 6.022 -6.897 1.00 . A A . 7 ARG HH11 1 1
5 1085 1 1 7 ARG HH12 H 10.330 6.150 -8.620 1.00 . A A . 7 ARG HH12 1 1
5 1086 1 1 7 ARG HH21 H 7.447 4.279 -9.263 1.00 . A A . 7 ARG HH21 1 1
5 1087 1 1 7 ARG HH22 H 8.762 5.159 -9.965 1.00 . A A . 7 ARG HH22 1 1
5 1088 1 1 7 ARG N N 8.951 5.104 -1.899 1.00 . A A . 7 ARG N 1 1
5 1089 1 1 7 ARG NE N 8.103 4.648 -6.870 1.00 . A A . 7 ARG NE 1 1
5 1090 1 1 7 ARG NH1 N 9.849 5.816 -7.809 1.00 . A A . 7 ARG NH1 1 1
5 1091 1 1 7 ARG NH2 N 8.280 4.822 -9.157 1.00 . A A . 7 ARG NH2 1 1
5 1092 1 1 7 ARG O O 10.163 8.341 -1.873 1.00 . A A . 7 ARG O 1 1
5 1093 1 1 8 GLN C C 9.593 8.911 0.817 1.00 . A A . 8 GLN C 1 1
5 1094 1 1 8 GLN CA C 8.258 8.789 0.089 1.00 . A A . 8 GLN CA 1 1
5 1095 1 1 8 GLN CB C 7.125 8.615 1.102 1.00 . A A . 8 GLN CB 1 1
5 1096 1 1 8 GLN CD C 6.294 7.440 3.179 1.00 . A A . 8 GLN CD 1 1
5 1097 1 1 8 GLN CG C 7.422 7.579 2.175 1.00 . A A . 8 GLN CG 1 1
5 1098 1 1 8 GLN H H 7.564 7.000 -0.803 1.00 . A A . 8 GLN H 1 1
5 1099 1 1 8 GLN HA H 8.087 9.692 -0.477 1.00 . A A . 8 GLN HA 1 1
5 1100 1 1 8 GLN HB2 H 6.943 9.562 1.587 1.00 . A A . 8 GLN HB2 1 1
5 1101 1 1 8 GLN HB3 H 6.232 8.311 0.577 1.00 . A A . 8 GLN HB3 1 1
5 1102 1 1 8 GLN HE21 H 7.070 8.896 4.289 1.00 . A A . 8 GLN HE21 1 1
5 1103 1 1 8 GLN HE22 H 5.613 8.189 4.889 1.00 . A A . 8 GLN HE22 1 1
5 1104 1 1 8 GLN HG2 H 7.580 6.622 1.700 1.00 . A A . 8 GLN HG2 1 1
5 1105 1 1 8 GLN HG3 H 8.319 7.871 2.701 1.00 . A A . 8 GLN HG3 1 1
5 1106 1 1 8 GLN N N 8.276 7.670 -0.846 1.00 . A A . 8 GLN N 1 1
5 1107 1 1 8 GLN NE2 N 6.329 8.257 4.226 1.00 . A A . 8 GLN NE2 1 1
5 1108 1 1 8 GLN O O 9.982 9.998 1.244 1.00 . A A . 8 GLN O 1 1
5 1109 1 1 8 GLN OE1 O 5.402 6.607 3.017 1.00 . A A . 8 GLN OE1 1 1
5 1110 1 1 9 VAL C C 12.703 8.191 0.688 1.00 . A A . 9 VAL C 1 1
5 1111 1 1 9 VAL CA C 11.582 7.770 1.632 1.00 . A A . 9 VAL CA 1 1
5 1112 1 1 9 VAL CB C 11.900 6.372 2.197 1.00 . A A . 9 VAL CB 1 1
5 1113 1 1 9 VAL CG1 C 13.281 5.917 1.749 1.00 . A A . 9 VAL CG1 1 1
5 1114 1 1 9 VAL CG2 C 11.797 6.375 3.714 1.00 . A A . 9 VAL CG2 1 1
5 1115 1 1 9 VAL H H 9.928 6.952 0.595 1.00 . A A . 9 VAL H 1 1
5 1116 1 1 9 VAL HA H 11.538 8.466 2.457 1.00 . A A . 9 VAL HA 1 1
5 1117 1 1 9 VAL HB H 11.172 5.675 1.809 1.00 . A A . 9 VAL HB 1 1
5 1118 1 1 9 VAL HG11 H 13.295 5.815 0.674 1.00 . A A . 9 VAL HG11 1 1
5 1119 1 1 9 VAL HG12 H 14.017 6.647 2.052 1.00 . A A . 9 VAL HG12 1 1
5 1120 1 1 9 VAL HG13 H 13.510 4.964 2.203 1.00 . A A . 9 VAL HG13 1 1
5 1121 1 1 9 VAL HG21 H 11.976 5.378 4.088 1.00 . A A . 9 VAL HG21 1 1
5 1122 1 1 9 VAL HG22 H 12.534 7.051 4.125 1.00 . A A . 9 VAL HG22 1 1
5 1123 1 1 9 VAL HG23 H 10.810 6.699 4.008 1.00 . A A . 9 VAL HG23 1 1
5 1124 1 1 9 VAL N N 10.291 7.788 0.956 1.00 . A A . 9 VAL N 1 1
5 1125 1 1 9 VAL O O 13.688 8.798 1.109 1.00 . A A . 9 VAL O 1 1
5 1126 1 1 10 ILE C C 13.730 9.724 -1.685 1.00 . A A . 10 ILE C 1 1
5 1127 1 1 10 ILE CA C 13.543 8.213 -1.595 1.00 . A A . 10 ILE CA 1 1
5 1128 1 1 10 ILE CB C 13.155 7.672 -2.984 1.00 . A A . 10 ILE CB 1 1
5 1129 1 1 10 ILE CD1 C 12.526 5.550 -4.242 1.00 . A A . 10 ILE CD1 1 1
5 1130 1 1 10 ILE CG1 C 12.816 6.182 -2.898 1.00 . A A . 10 ILE CG1 1 1
5 1131 1 1 10 ILE CG2 C 14.282 7.908 -3.978 1.00 . A A . 10 ILE CG2 1 1
5 1132 1 1 10 ILE H H 11.738 7.383 -0.865 1.00 . A A . 10 ILE H 1 1
5 1133 1 1 10 ILE HA H 14.480 7.761 -1.303 1.00 . A A . 10 ILE HA 1 1
5 1134 1 1 10 ILE HB H 12.286 8.212 -3.327 1.00 . A A . 10 ILE HB 1 1
5 1135 1 1 10 ILE HD11 H 13.442 5.165 -4.665 1.00 . A A . 10 ILE HD11 1 1
5 1136 1 1 10 ILE HD12 H 11.819 4.744 -4.116 1.00 . A A . 10 ILE HD12 1 1
5 1137 1 1 10 ILE HD13 H 12.109 6.294 -4.906 1.00 . A A . 10 ILE HD13 1 1
5 1138 1 1 10 ILE HG12 H 13.647 5.655 -2.457 1.00 . A A . 10 ILE HG12 1 1
5 1139 1 1 10 ILE HG13 H 11.943 6.055 -2.275 1.00 . A A . 10 ILE HG13 1 1
5 1140 1 1 10 ILE HG21 H 14.525 8.960 -4.003 1.00 . A A . 10 ILE HG21 1 1
5 1141 1 1 10 ILE HG22 H 15.153 7.346 -3.675 1.00 . A A . 10 ILE HG22 1 1
5 1142 1 1 10 ILE HG23 H 13.970 7.587 -4.960 1.00 . A A . 10 ILE HG23 1 1
5 1143 1 1 10 ILE N N 12.545 7.866 -0.591 1.00 . A A . 10 ILE N 1 1
5 1144 1 1 10 ILE O O 14.837 10.233 -1.509 1.00 . A A . 10 ILE O 1 1
5 1145 1 1 11 ARG C C 13.647 12.318 -3.174 1.00 . A A . 11 ARG C 1 1
5 1146 1 1 11 ARG CA C 12.685 11.887 -2.071 1.00 . A A . 11 ARG CA 1 1
5 1147 1 1 11 ARG CB C 13.108 12.511 -0.739 1.00 . A A . 11 ARG CB 1 1
5 1148 1 1 11 ARG CD C 10.730 12.542 0.072 1.00 . A A . 11 ARG CD 1 1
5 1149 1 1 11 ARG CG C 12.169 12.186 0.411 1.00 . A A . 11 ARG CG 1 1
5 1150 1 1 11 ARG CZ C 9.439 14.603 -0.290 1.00 . A A . 11 ARG CZ 1 1
5 1151 1 1 11 ARG H H 11.787 9.971 -2.088 1.00 . A A . 11 ARG H 1 1
5 1152 1 1 11 ARG HA H 11.693 12.231 -2.320 1.00 . A A . 11 ARG HA 1 1
5 1153 1 1 11 ARG HB2 H 14.093 12.150 -0.482 1.00 . A A . 11 ARG HB2 1 1
5 1154 1 1 11 ARG HB3 H 13.145 13.583 -0.853 1.00 . A A . 11 ARG HB3 1 1
5 1155 1 1 11 ARG HD2 H 10.400 11.913 -0.742 1.00 . A A . 11 ARG HD2 1 1
5 1156 1 1 11 ARG HD3 H 10.114 12.359 0.940 1.00 . A A . 11 ARG HD3 1 1
5 1157 1 1 11 ARG HE H 11.394 14.408 -0.631 1.00 . A A . 11 ARG HE 1 1
5 1158 1 1 11 ARG HG2 H 12.226 11.129 0.623 1.00 . A A . 11 ARG HG2 1 1
5 1159 1 1 11 ARG HG3 H 12.474 12.747 1.282 1.00 . A A . 11 ARG HG3 1 1
5 1160 1 1 11 ARG HH11 H 8.366 13.038 0.405 1.00 . A A . 11 ARG HH11 1 1
5 1161 1 1 11 ARG HH12 H 7.468 14.497 0.147 1.00 . A A . 11 ARG HH12 1 1
5 1162 1 1 11 ARG HH21 H 10.223 16.335 -0.975 1.00 . A A . 11 ARG HH21 1 1
5 1163 1 1 11 ARG HH22 H 8.525 16.371 -0.640 1.00 . A A . 11 ARG HH22 1 1
5 1164 1 1 11 ARG N N 12.641 10.435 -1.958 1.00 . A A . 11 ARG N 1 1
5 1165 1 1 11 ARG NE N 10.590 13.940 -0.324 1.00 . A A . 11 ARG NE 1 1
5 1166 1 1 11 ARG NH1 N 8.333 13.996 0.121 1.00 . A A . 11 ARG NH1 1 1
5 1167 1 1 11 ARG NH2 N 9.392 15.874 -0.666 1.00 . A A . 11 ARG NH2 1 1
5 1168 1 1 11 ARG O O 14.272 13.376 -3.090 1.00 . A A . 11 ARG O 1 1
5 1169 1 1 12 LYS C C 14.390 13.189 -5.870 1.00 . A A . 12 LYS C 1 1
5 1170 1 1 12 LYS CA C 14.646 11.786 -5.330 1.00 . A A . 12 LYS CA 1 1
5 1171 1 1 12 LYS CB C 14.451 10.755 -6.444 1.00 . A A . 12 LYS CB 1 1
5 1172 1 1 12 LYS CD C 12.109 9.852 -6.337 1.00 . A A . 12 LYS CD 1 1
5 1173 1 1 12 LYS CE C 11.041 9.307 -7.273 1.00 . A A . 12 LYS CE 1 1
5 1174 1 1 12 LYS CG C 13.064 10.784 -7.063 1.00 . A A . 12 LYS CG 1 1
5 1175 1 1 12 LYS H H 13.237 10.663 -4.218 1.00 . A A . 12 LYS H 1 1
5 1176 1 1 12 LYS HA H 15.663 11.731 -4.973 1.00 . A A . 12 LYS HA 1 1
5 1177 1 1 12 LYS HB2 H 15.174 10.944 -7.223 1.00 . A A . 12 LYS HB2 1 1
5 1178 1 1 12 LYS HB3 H 14.620 9.768 -6.038 1.00 . A A . 12 LYS HB3 1 1
5 1179 1 1 12 LYS HD2 H 12.669 9.024 -5.928 1.00 . A A . 12 LYS HD2 1 1
5 1180 1 1 12 LYS HD3 H 11.629 10.395 -5.535 1.00 . A A . 12 LYS HD3 1 1
5 1181 1 1 12 LYS HE2 H 10.824 10.053 -8.022 1.00 . A A . 12 LYS HE2 1 1
5 1182 1 1 12 LYS HE3 H 11.421 8.417 -7.752 1.00 . A A . 12 LYS HE3 1 1
5 1183 1 1 12 LYS HG2 H 12.677 11.791 -7.011 1.00 . A A . 12 LYS HG2 1 1
5 1184 1 1 12 LYS HG3 H 13.135 10.478 -8.097 1.00 . A A . 12 LYS HG3 1 1
5 1185 1 1 12 LYS HZ1 H 9.052 9.677 -6.755 1.00 . A A . 12 LYS HZ1 1 1
5 1186 1 1 12 LYS HZ2 H 9.959 8.958 -5.521 1.00 . A A . 12 LYS HZ2 1 1
5 1187 1 1 12 LYS HZ3 H 9.444 8.033 -6.840 1.00 . A A . 12 LYS HZ3 1 1
5 1188 1 1 12 LYS N N 13.761 11.492 -4.208 1.00 . A A . 12 LYS N 1 1
5 1189 1 1 12 LYS NZ N 9.786 8.970 -6.547 1.00 . A A . 12 LYS NZ 1 1
5 1190 1 1 12 LYS O O 15.226 14.082 -5.728 1.00 . A A . 12 LYS O 1 1
6 1191 1 1 1 ARG C C 3.428 -1.090 -0.642 1.00 . A A . 1 ARG C 1 1
6 1192 1 1 1 ARG CA C 2.025 -0.494 -0.712 1.00 . A A . 1 ARG CA 1 1
6 1193 1 1 1 ARG CB C 2.109 1.033 -0.745 1.00 . A A . 1 ARG CB 1 1
6 1194 1 1 1 ARG CD C 0.990 1.300 -2.980 1.00 . A A . 1 ARG CD 1 1
6 1195 1 1 1 ARG CG C 0.971 1.689 -1.510 1.00 . A A . 1 ARG CG 1 1
6 1196 1 1 1 ARG CZ C 0.231 2.237 -5.122 1.00 . A A . 1 ARG CZ 1 1
6 1197 1 1 1 ARG H1 H 0.833 -0.260 1.022 1.00 . A A . 1 ARG H1 1 1
6 1198 1 1 1 ARG HA H 1.545 -0.839 -1.615 1.00 . A A . 1 ARG HA 1 1
6 1199 1 1 1 ARG HB2 H 2.094 1.405 0.269 1.00 . A A . 1 ARG HB2 1 1
6 1200 1 1 1 ARG HB3 H 3.039 1.320 -1.211 1.00 . A A . 1 ARG HB3 1 1
6 1201 1 1 1 ARG HD2 H 1.998 1.026 -3.253 1.00 . A A . 1 ARG HD2 1 1
6 1202 1 1 1 ARG HD3 H 0.336 0.453 -3.122 1.00 . A A . 1 ARG HD3 1 1
6 1203 1 1 1 ARG HE H 0.481 3.286 -3.444 1.00 . A A . 1 ARG HE 1 1
6 1204 1 1 1 ARG HG2 H 0.032 1.376 -1.078 1.00 . A A . 1 ARG HG2 1 1
6 1205 1 1 1 ARG HG3 H 1.067 2.761 -1.428 1.00 . A A . 1 ARG HG3 1 1
6 1206 1 1 1 ARG HH11 H 0.607 0.253 -5.148 1.00 . A A . 1 ARG HH11 1 1
6 1207 1 1 1 ARG HH12 H 0.071 0.926 -6.651 1.00 . A A . 1 ARG HH12 1 1
6 1208 1 1 1 ARG HH21 H -0.225 4.184 -5.418 1.00 . A A . 1 ARG HH21 1 1
6 1209 1 1 1 ARG HH22 H -0.401 3.163 -6.804 1.00 . A A . 1 ARG HH22 1 1
6 1210 1 1 1 ARG N N 1.217 -0.932 0.420 1.00 . A A . 1 ARG N 1 1
6 1211 1 1 1 ARG NE N 0.547 2.393 -3.841 1.00 . A A . 1 ARG NE 1 1
6 1212 1 1 1 ARG NH1 N 0.310 1.041 -5.687 1.00 . A A . 1 ARG NH1 1 1
6 1213 1 1 1 ARG NH2 N -0.164 3.281 -5.840 1.00 . A A . 1 ARG NH2 1 1
6 1214 1 1 1 ARG O O 4.105 -0.993 0.383 1.00 . A A . 1 ARG O 1 1
6 1215 1 1 2 LEU C C 6.183 -1.384 -2.465 1.00 . A A . 2 LEU C 1 1
6 1216 1 1 2 LEU CA C 5.180 -2.321 -1.799 1.00 . A A . 2 LEU CA 1 1
6 1217 1 1 2 LEU CB C 5.115 -3.643 -2.565 1.00 . A A . 2 LEU CB 1 1
6 1218 1 1 2 LEU CD1 C 5.525 -4.684 -4.808 1.00 . A A . 2 LEU CD1 1 1
6 1219 1 1 2 LEU CD2 C 3.360 -3.519 -4.350 1.00 . A A . 2 LEU CD2 1 1
6 1220 1 1 2 LEU CG C 4.855 -3.537 -4.068 1.00 . A A . 2 LEU CG 1 1
6 1221 1 1 2 LEU H H 3.273 -1.753 -2.521 1.00 . A A . 2 LEU H 1 1
6 1222 1 1 2 LEU HA H 5.504 -2.515 -0.788 1.00 . A A . 2 LEU HA 1 1
6 1223 1 1 2 LEU HB2 H 6.057 -4.151 -2.427 1.00 . A A . 2 LEU HB2 1 1
6 1224 1 1 2 LEU HB3 H 4.322 -4.236 -2.131 1.00 . A A . 2 LEU HB3 1 1
6 1225 1 1 2 LEU HD11 H 6.580 -4.480 -4.909 1.00 . A A . 2 LEU HD11 1 1
6 1226 1 1 2 LEU HD12 H 5.082 -4.788 -5.787 1.00 . A A . 2 LEU HD12 1 1
6 1227 1 1 2 LEU HD13 H 5.387 -5.601 -4.252 1.00 . A A . 2 LEU HD13 1 1
6 1228 1 1 2 LEU HD21 H 2.848 -4.123 -3.615 1.00 . A A . 2 LEU HD21 1 1
6 1229 1 1 2 LEU HD22 H 3.175 -3.919 -5.336 1.00 . A A . 2 LEU HD22 1 1
6 1230 1 1 2 LEU HD23 H 2.996 -2.504 -4.298 1.00 . A A . 2 LEU HD23 1 1
6 1231 1 1 2 LEU HG H 5.277 -2.612 -4.435 1.00 . A A . 2 LEU HG 1 1
6 1232 1 1 2 LEU N N 3.858 -1.708 -1.736 1.00 . A A . 2 LEU N 1 1
6 1233 1 1 2 LEU O O 7.392 -1.613 -2.413 1.00 . A A . 2 LEU O 1 1
6 1234 1 1 3 PHE C C 6.316 2.044 -3.188 1.00 . A A . 3 PHE C 1 1
6 1235 1 1 3 PHE CA C 6.525 0.647 -3.763 1.00 . A A . 3 PHE CA 1 1
6 1236 1 1 3 PHE CB C 6.236 0.653 -5.266 1.00 . A A . 3 PHE CB 1 1
6 1237 1 1 3 PHE CD1 C 6.255 -1.477 -6.592 1.00 . A A . 3 PHE CD1 1 1
6 1238 1 1 3 PHE CD2 C 8.335 -0.396 -6.155 1.00 . A A . 3 PHE CD2 1 1
6 1239 1 1 3 PHE CE1 C 6.916 -2.474 -7.285 1.00 . A A . 3 PHE CE1 1 1
6 1240 1 1 3 PHE CE2 C 9.001 -1.389 -6.848 1.00 . A A . 3 PHE CE2 1 1
6 1241 1 1 3 PHE CG C 6.957 -0.428 -6.019 1.00 . A A . 3 PHE CG 1 1
6 1242 1 1 3 PHE CZ C 8.290 -2.429 -7.414 1.00 . A A . 3 PHE CZ 1 1
6 1243 1 1 3 PHE H H 4.702 -0.197 -3.095 1.00 . A A . 3 PHE H 1 1
6 1244 1 1 3 PHE HA H 7.552 0.355 -3.604 1.00 . A A . 3 PHE HA 1 1
6 1245 1 1 3 PHE HB2 H 5.177 0.516 -5.422 1.00 . A A . 3 PHE HB2 1 1
6 1246 1 1 3 PHE HB3 H 6.537 1.604 -5.678 1.00 . A A . 3 PHE HB3 1 1
6 1247 1 1 3 PHE HD1 H 5.180 -1.513 -6.493 1.00 . A A . 3 PHE HD1 1 1
6 1248 1 1 3 PHE HD2 H 8.892 0.418 -5.712 1.00 . A A . 3 PHE HD2 1 1
6 1249 1 1 3 PHE HE1 H 6.358 -3.285 -7.727 1.00 . A A . 3 PHE HE1 1 1
6 1250 1 1 3 PHE HE2 H 10.076 -1.351 -6.947 1.00 . A A . 3 PHE HE2 1 1
6 1251 1 1 3 PHE HZ H 8.809 -3.207 -7.955 1.00 . A A . 3 PHE HZ 1 1
6 1252 1 1 3 PHE N N 5.674 -0.326 -3.088 1.00 . A A . 3 PHE N 1 1
6 1253 1 1 3 PHE O O 7.275 2.742 -2.858 1.00 . A A . 3 PHE O 1 1
6 1254 1 1 4 ASP C C 5.421 4.000 -1.202 1.00 . A A . 4 ASP C 1 1
6 1255 1 1 4 ASP CA C 4.718 3.760 -2.535 1.00 . A A . 4 ASP CA 1 1
6 1256 1 1 4 ASP CB C 3.205 3.890 -2.358 1.00 . A A . 4 ASP CB 1 1
6 1257 1 1 4 ASP CG C 2.715 5.307 -2.581 1.00 . A A . 4 ASP CG 1 1
6 1258 1 1 4 ASP H H 4.334 1.845 -3.351 1.00 . A A . 4 ASP H 1 1
6 1259 1 1 4 ASP HA H 5.053 4.503 -3.243 1.00 . A A . 4 ASP HA 1 1
6 1260 1 1 4 ASP HB2 H 2.709 3.242 -3.067 1.00 . A A . 4 ASP HB2 1 1
6 1261 1 1 4 ASP HB3 H 2.939 3.589 -1.355 1.00 . A A . 4 ASP HB3 1 1
6 1262 1 1 4 ASP N N 5.055 2.447 -3.071 1.00 . A A . 4 ASP N 1 1
6 1263 1 1 4 ASP O O 6.013 5.057 -0.982 1.00 . A A . 4 ASP O 1 1
6 1264 1 1 4 ASP OD1 O 2.271 5.611 -3.708 1.00 . A A . 4 ASP OD1 1 1
6 1265 1 1 4 ASP OD2 O 2.775 6.113 -1.629 1.00 . A A . 4 ASP OD2 1 1
6 1266 1 1 5 LYS C C 7.444 3.521 0.866 1.00 . A A . 5 LYS C 1 1
6 1267 1 1 5 LYS CA C 5.980 3.115 0.995 1.00 . A A . 5 LYS CA 1 1
6 1268 1 1 5 LYS CB C 5.872 1.783 1.740 1.00 . A A . 5 LYS CB 1 1
6 1269 1 1 5 LYS CD C 3.692 2.433 2.805 1.00 . A A . 5 LYS CD 1 1
6 1270 1 1 5 LYS CE C 2.848 3.300 1.883 1.00 . A A . 5 LYS CE 1 1
6 1271 1 1 5 LYS CG C 4.442 1.362 2.031 1.00 . A A . 5 LYS CG 1 1
6 1272 1 1 5 LYS H H 4.864 2.194 -0.550 1.00 . A A . 5 LYS H 1 1
6 1273 1 1 5 LYS HA H 5.456 3.875 1.556 1.00 . A A . 5 LYS HA 1 1
6 1274 1 1 5 LYS HB2 H 6.338 1.012 1.144 1.00 . A A . 5 LYS HB2 1 1
6 1275 1 1 5 LYS HB3 H 6.399 1.866 2.680 1.00 . A A . 5 LYS HB3 1 1
6 1276 1 1 5 LYS HD2 H 3.044 1.957 3.526 1.00 . A A . 5 LYS HD2 1 1
6 1277 1 1 5 LYS HD3 H 4.407 3.060 3.320 1.00 . A A . 5 LYS HD3 1 1
6 1278 1 1 5 LYS HE2 H 3.218 3.195 0.874 1.00 . A A . 5 LYS HE2 1 1
6 1279 1 1 5 LYS HE3 H 1.824 2.960 1.928 1.00 . A A . 5 LYS HE3 1 1
6 1280 1 1 5 LYS HG2 H 3.931 1.185 1.096 1.00 . A A . 5 LYS HG2 1 1
6 1281 1 1 5 LYS HG3 H 4.456 0.452 2.614 1.00 . A A . 5 LYS HG3 1 1
6 1282 1 1 5 LYS HZ1 H 3.667 4.894 2.955 1.00 . A A . 5 LYS HZ1 1 1
6 1283 1 1 5 LYS HZ2 H 1.999 5.022 2.705 1.00 . A A . 5 LYS HZ2 1 1
6 1284 1 1 5 LYS HZ3 H 3.071 5.327 1.432 1.00 . A A . 5 LYS HZ3 1 1
6 1285 1 1 5 LYS N N 5.351 3.013 -0.316 1.00 . A A . 5 LYS N 1 1
6 1286 1 1 5 LYS NZ N 2.900 4.736 2.271 1.00 . A A . 5 LYS NZ 1 1
6 1287 1 1 5 LYS O O 7.991 4.193 1.741 1.00 . A A . 5 LYS O 1 1
6 1288 1 1 6 ILE C C 9.610 4.753 -1.225 1.00 . A A . 6 ILE C 1 1
6 1289 1 1 6 ILE CA C 9.473 3.433 -0.474 1.00 . A A . 6 ILE CA 1 1
6 1290 1 1 6 ILE CB C 10.176 2.322 -1.277 1.00 . A A . 6 ILE CB 1 1
6 1291 1 1 6 ILE CD1 C 8.857 0.219 -0.715 1.00 . A A . 6 ILE CD1 1 1
6 1292 1 1 6 ILE CG1 C 10.135 1.001 -0.506 1.00 . A A . 6 ILE CG1 1 1
6 1293 1 1 6 ILE CG2 C 11.612 2.719 -1.584 1.00 . A A . 6 ILE CG2 1 1
6 1294 1 1 6 ILE H H 7.583 2.577 -0.891 1.00 . A A . 6 ILE H 1 1
6 1295 1 1 6 ILE HA H 9.966 3.523 0.484 1.00 . A A . 6 ILE HA 1 1
6 1296 1 1 6 ILE HB H 9.653 2.201 -2.214 1.00 . A A . 6 ILE HB 1 1
6 1297 1 1 6 ILE HD11 H 8.063 0.663 -0.132 1.00 . A A . 6 ILE HD11 1 1
6 1298 1 1 6 ILE HD12 H 8.590 0.238 -1.761 1.00 . A A . 6 ILE HD12 1 1
6 1299 1 1 6 ILE HD13 H 9.006 -0.804 -0.400 1.00 . A A . 6 ILE HD13 1 1
6 1300 1 1 6 ILE HG12 H 10.958 0.381 -0.823 1.00 . A A . 6 ILE HG12 1 1
6 1301 1 1 6 ILE HG13 H 10.230 1.207 0.550 1.00 . A A . 6 ILE HG13 1 1
6 1302 1 1 6 ILE HG21 H 11.993 3.339 -0.785 1.00 . A A . 6 ILE HG21 1 1
6 1303 1 1 6 ILE HG22 H 12.220 1.830 -1.669 1.00 . A A . 6 ILE HG22 1 1
6 1304 1 1 6 ILE HG23 H 11.644 3.268 -2.513 1.00 . A A . 6 ILE HG23 1 1
6 1305 1 1 6 ILE N N 8.073 3.110 -0.230 1.00 . A A . 6 ILE N 1 1
6 1306 1 1 6 ILE O O 10.537 5.524 -0.981 1.00 . A A . 6 ILE O 1 1
6 1307 1 1 7 ARG C C 8.855 7.455 -2.026 1.00 . A A . 7 ARG C 1 1
6 1308 1 1 7 ARG CA C 8.695 6.233 -2.926 1.00 . A A . 7 ARG CA 1 1
6 1309 1 1 7 ARG CB C 7.408 6.356 -3.745 1.00 . A A . 7 ARG CB 1 1
6 1310 1 1 7 ARG CD C 7.851 4.789 -5.660 1.00 . A A . 7 ARG CD 1 1
6 1311 1 1 7 ARG CG C 7.628 6.235 -5.245 1.00 . A A . 7 ARG CG 1 1
6 1312 1 1 7 ARG CZ C 8.299 4.883 -8.076 1.00 . A A . 7 ARG CZ 1 1
6 1313 1 1 7 ARG H H 7.964 4.352 -2.288 1.00 . A A . 7 ARG H 1 1
6 1314 1 1 7 ARG HA H 9.537 6.184 -3.600 1.00 . A A . 7 ARG HA 1 1
6 1315 1 1 7 ARG HB2 H 6.725 5.577 -3.440 1.00 . A A . 7 ARG HB2 1 1
6 1316 1 1 7 ARG HB3 H 6.959 7.316 -3.545 1.00 . A A . 7 ARG HB3 1 1
6 1317 1 1 7 ARG HD2 H 8.892 4.543 -5.513 1.00 . A A . 7 ARG HD2 1 1
6 1318 1 1 7 ARG HD3 H 7.240 4.152 -5.040 1.00 . A A . 7 ARG HD3 1 1
6 1319 1 1 7 ARG HE H 6.637 4.152 -7.253 1.00 . A A . 7 ARG HE 1 1
6 1320 1 1 7 ARG HG2 H 6.757 6.615 -5.758 1.00 . A A . 7 ARG HG2 1 1
6 1321 1 1 7 ARG HG3 H 8.493 6.818 -5.520 1.00 . A A . 7 ARG HG3 1 1
6 1322 1 1 7 ARG HH11 H 9.774 5.620 -6.908 1.00 . A A . 7 ARG HH11 1 1
6 1323 1 1 7 ARG HH12 H 10.077 5.680 -8.613 1.00 . A A . 7 ARG HH12 1 1
6 1324 1 1 7 ARG HH21 H 7.024 4.225 -9.499 1.00 . A A . 7 ARG HH21 1 1
6 1325 1 1 7 ARG HH22 H 8.512 4.887 -10.086 1.00 . A A . 7 ARG HH22 1 1
6 1326 1 1 7 ARG N N 8.679 5.006 -2.139 1.00 . A A . 7 ARG N 1 1
6 1327 1 1 7 ARG NE N 7.505 4.563 -7.061 1.00 . A A . 7 ARG NE 1 1
6 1328 1 1 7 ARG NH1 N 9.480 5.441 -7.847 1.00 . A A . 7 ARG NH1 1 1
6 1329 1 1 7 ARG NH2 N 7.913 4.646 -9.323 1.00 . A A . 7 ARG NH2 1 1
6 1330 1 1 7 ARG O O 9.715 8.302 -2.262 1.00 . A A . 7 ARG O 1 1
6 1331 1 1 8 GLN C C 9.480 8.848 0.485 1.00 . A A . 8 GLN C 1 1
6 1332 1 1 8 GLN CA C 8.069 8.655 -0.060 1.00 . A A . 8 GLN CA 1 1
6 1333 1 1 8 GLN CB C 7.091 8.427 1.093 1.00 . A A . 8 GLN CB 1 1
6 1334 1 1 8 GLN CD C 6.604 7.218 3.258 1.00 . A A . 8 GLN CD 1 1
6 1335 1 1 8 GLN CG C 7.580 7.412 2.114 1.00 . A A . 8 GLN CG 1 1
6 1336 1 1 8 GLN H H 7.356 6.830 -0.860 1.00 . A A . 8 GLN H 1 1
6 1337 1 1 8 GLN HA H 7.779 9.547 -0.595 1.00 . A A . 8 GLN HA 1 1
6 1338 1 1 8 GLN HB2 H 6.925 9.365 1.601 1.00 . A A . 8 GLN HB2 1 1
6 1339 1 1 8 GLN HB3 H 6.153 8.074 0.689 1.00 . A A . 8 GLN HB3 1 1
6 1340 1 1 8 GLN HE21 H 7.905 6.046 4.200 1.00 . A A . 8 GLN HE21 1 1
6 1341 1 1 8 GLN HE22 H 6.400 6.300 5.009 1.00 . A A . 8 GLN HE22 1 1
6 1342 1 1 8 GLN HG2 H 7.724 6.463 1.619 1.00 . A A . 8 GLN HG2 1 1
6 1343 1 1 8 GLN HG3 H 8.522 7.753 2.518 1.00 . A A . 8 GLN HG3 1 1
6 1344 1 1 8 GLN N N 8.020 7.537 -0.995 1.00 . A A . 8 GLN N 1 1
6 1345 1 1 8 GLN NE2 N 7.010 6.442 4.257 1.00 . A A . 8 GLN NE2 1 1
6 1346 1 1 8 GLN O O 9.864 9.953 0.867 1.00 . A A . 8 GLN O 1 1
6 1347 1 1 8 GLN OE1 O 5.498 7.758 3.244 1.00 . A A . 8 GLN OE1 1 1
6 1348 1 1 9 VAL C C 12.582 8.283 -0.069 1.00 . A A . 9 VAL C 1 1
6 1349 1 1 9 VAL CA C 11.619 7.814 1.016 1.00 . A A . 9 VAL CA 1 1
6 1350 1 1 9 VAL CB C 12.078 6.438 1.535 1.00 . A A . 9 VAL CB 1 1
6 1351 1 1 9 VAL CG1 C 13.407 6.046 0.906 1.00 . A A . 9 VAL CG1 1 1
6 1352 1 1 9 VAL CG2 C 12.179 6.448 3.052 1.00 . A A . 9 VAL CG2 1 1
6 1353 1 1 9 VAL H H 9.887 6.911 0.200 1.00 . A A . 9 VAL H 1 1
6 1354 1 1 9 VAL HA H 11.650 8.514 1.838 1.00 . A A . 9 VAL HA 1 1
6 1355 1 1 9 VAL HB H 11.339 5.704 1.249 1.00 . A A . 9 VAL HB 1 1
6 1356 1 1 9 VAL HG11 H 14.140 6.814 1.107 1.00 . A A . 9 VAL HG11 1 1
6 1357 1 1 9 VAL HG12 H 13.741 5.109 1.325 1.00 . A A . 9 VAL HG12 1 1
6 1358 1 1 9 VAL HG13 H 13.282 5.940 -0.162 1.00 . A A . 9 VAL HG13 1 1
6 1359 1 1 9 VAL HG21 H 11.227 6.733 3.474 1.00 . A A . 9 VAL HG21 1 1
6 1360 1 1 9 VAL HG22 H 12.447 5.461 3.402 1.00 . A A . 9 VAL HG22 1 1
6 1361 1 1 9 VAL HG23 H 12.936 7.155 3.359 1.00 . A A . 9 VAL HG23 1 1
6 1362 1 1 9 VAL N N 10.250 7.764 0.518 1.00 . A A . 9 VAL N 1 1
6 1363 1 1 9 VAL O O 13.589 8.931 0.218 1.00 . A A . 9 VAL O 1 1
6 1364 1 1 10 ILE C C 13.197 9.857 -2.562 1.00 . A A . 10 ILE C 1 1
6 1365 1 1 10 ILE CA C 13.101 8.340 -2.445 1.00 . A A . 10 ILE CA 1 1
6 1366 1 1 10 ILE CB C 12.561 7.768 -3.769 1.00 . A A . 10 ILE CB 1 1
6 1367 1 1 10 ILE CD1 C 11.896 5.604 -4.932 1.00 . A A . 10 ILE CD1 1 1
6 1368 1 1 10 ILE CG1 C 12.318 6.263 -3.638 1.00 . A A . 10 ILE CG1 1 1
6 1369 1 1 10 ILE CG2 C 13.531 8.056 -4.906 1.00 . A A . 10 ILE CG2 1 1
6 1370 1 1 10 ILE H H 11.449 7.434 -1.481 1.00 . A A . 10 ILE H 1 1
6 1371 1 1 10 ILE HA H 14.091 7.939 -2.280 1.00 . A A . 10 ILE HA 1 1
6 1372 1 1 10 ILE HB H 11.626 8.258 -3.993 1.00 . A A . 10 ILE HB 1 1
6 1373 1 1 10 ILE HD11 H 11.251 4.765 -4.716 1.00 . A A . 10 ILE HD11 1 1
6 1374 1 1 10 ILE HD12 H 11.366 6.318 -5.545 1.00 . A A . 10 ILE HD12 1 1
6 1375 1 1 10 ILE HD13 H 12.771 5.256 -5.462 1.00 . A A . 10 ILE HD13 1 1
6 1376 1 1 10 ILE HG12 H 13.226 5.785 -3.305 1.00 . A A . 10 ILE HG12 1 1
6 1377 1 1 10 ILE HG13 H 11.539 6.094 -2.909 1.00 . A A . 10 ILE HG13 1 1
6 1378 1 1 10 ILE HG21 H 14.285 8.751 -4.567 1.00 . A A . 10 ILE HG21 1 1
6 1379 1 1 10 ILE HG22 H 14.004 7.137 -5.217 1.00 . A A . 10 ILE HG22 1 1
6 1380 1 1 10 ILE HG23 H 12.993 8.485 -5.738 1.00 . A A . 10 ILE HG23 1 1
6 1381 1 1 10 ILE N N 12.265 7.951 -1.316 1.00 . A A . 10 ILE N 1 1
6 1382 1 1 10 ILE O O 14.287 10.426 -2.515 1.00 . A A . 10 ILE O 1 1
6 1383 1 1 11 ARG C C 12.800 12.429 -4.047 1.00 . A A . 11 ARG C 1 1
6 1384 1 1 11 ARG CA C 12.001 11.959 -2.834 1.00 . A A . 11 ARG CA 1 1
6 1385 1 1 11 ARG CB C 12.545 12.617 -1.565 1.00 . A A . 11 ARG CB 1 1
6 1386 1 1 11 ARG CD C 10.290 12.492 -0.463 1.00 . A A . 11 ARG CD 1 1
6 1387 1 1 11 ARG CG C 11.781 12.239 -0.307 1.00 . A A . 11 ARG CG 1 1
6 1388 1 1 11 ARG CZ C 8.826 14.457 -0.663 1.00 . A A . 11 ARG CZ 1 1
6 1389 1 1 11 ARG H H 11.210 9.998 -2.742 1.00 . A A . 11 ARG H 1 1
6 1390 1 1 11 ARG HA H 10.969 12.249 -2.965 1.00 . A A . 11 ARG HA 1 1
6 1391 1 1 11 ARG HB2 H 13.577 12.324 -1.436 1.00 . A A . 11 ARG HB2 1 1
6 1392 1 1 11 ARG HB3 H 12.497 13.689 -1.681 1.00 . A A . 11 ARG HB3 1 1
6 1393 1 1 11 ARG HD2 H 9.905 11.833 -1.227 1.00 . A A . 11 ARG HD2 1 1
6 1394 1 1 11 ARG HD3 H 9.802 12.278 0.476 1.00 . A A . 11 ARG HD3 1 1
6 1395 1 1 11 ARG HE H 10.732 14.391 -1.249 1.00 . A A . 11 ARG HE 1 1
6 1396 1 1 11 ARG HG2 H 11.938 11.189 -0.104 1.00 . A A . 11 ARG HG2 1 1
6 1397 1 1 11 ARG HG3 H 12.153 12.826 0.519 1.00 . A A . 11 ARG HG3 1 1
6 1398 1 1 11 ARG HH11 H 7.960 12.832 0.167 1.00 . A A . 11 ARG HH11 1 1
6 1399 1 1 11 ARG HH12 H 6.939 14.224 0.021 1.00 . A A . 11 ARG HH12 1 1
6 1400 1 1 11 ARG HH21 H 9.397 16.230 -1.447 1.00 . A A . 11 ARG HH21 1 1
6 1401 1 1 11 ARG HH22 H 7.757 16.156 -0.899 1.00 . A A . 11 ARG HH22 1 1
6 1402 1 1 11 ARG N N 12.047 10.507 -2.712 1.00 . A A . 11 ARG N 1 1
6 1403 1 1 11 ARG NE N 10.006 13.873 -0.842 1.00 . A A . 11 ARG NE 1 1
6 1404 1 1 11 ARG NH1 N 7.826 13.782 -0.114 1.00 . A A . 11 ARG NH1 1 1
6 1405 1 1 11 ARG NH2 N 8.645 15.718 -1.033 1.00 . A A . 11 ARG NH2 1 1
6 1406 1 1 11 ARG O O 13.362 13.524 -4.048 1.00 . A A . 11 ARG O 1 1
6 1407 1 1 12 LYS C C 12.756 11.566 -7.533 1.00 . A A . 12 LYS C 1 1
6 1408 1 1 12 LYS CA C 13.577 11.919 -6.297 1.00 . A A . 12 LYS CA 1 1
6 1409 1 1 12 LYS CB C 14.915 11.177 -6.330 1.00 . A A . 12 LYS CB 1 1
6 1410 1 1 12 LYS CD C 16.191 11.818 -4.264 1.00 . A A . 12 LYS CD 1 1
6 1411 1 1 12 LYS CE C 17.567 12.231 -3.764 1.00 . A A . 12 LYS CE 1 1
6 1412 1 1 12 LYS CG C 16.072 11.985 -5.770 1.00 . A A . 12 LYS CG 1 1
6 1413 1 1 12 LYS H H 12.379 10.732 -5.017 1.00 . A A . 12 LYS H 1 1
6 1414 1 1 12 LYS HA H 13.764 12.982 -6.296 1.00 . A A . 12 LYS HA 1 1
6 1415 1 1 12 LYS HB2 H 14.824 10.269 -5.753 1.00 . A A . 12 LYS HB2 1 1
6 1416 1 1 12 LYS HB3 H 15.145 10.921 -7.355 1.00 . A A . 12 LYS HB3 1 1
6 1417 1 1 12 LYS HD2 H 15.447 12.434 -3.782 1.00 . A A . 12 LYS HD2 1 1
6 1418 1 1 12 LYS HD3 H 16.022 10.781 -4.011 1.00 . A A . 12 LYS HD3 1 1
6 1419 1 1 12 LYS HE2 H 18.279 11.467 -4.038 1.00 . A A . 12 LYS HE2 1 1
6 1420 1 1 12 LYS HE3 H 17.842 13.164 -4.235 1.00 . A A . 12 LYS HE3 1 1
6 1421 1 1 12 LYS HG2 H 16.990 11.651 -6.231 1.00 . A A . 12 LYS HG2 1 1
6 1422 1 1 12 LYS HG3 H 15.913 13.030 -5.996 1.00 . A A . 12 LYS HG3 1 1
6 1423 1 1 12 LYS HZ1 H 18.557 12.276 -1.926 1.00 . A A . 12 LYS HZ1 1 1
6 1424 1 1 12 LYS HZ2 H 16.966 11.711 -1.833 1.00 . A A . 12 LYS HZ2 1 1
6 1425 1 1 12 LYS HZ3 H 17.266 13.364 -2.035 1.00 . A A . 12 LYS HZ3 1 1
6 1426 1 1 12 LYS N N 12.847 11.592 -5.078 1.00 . A A . 12 LYS N 1 1
6 1427 1 1 12 LYS NZ N 17.591 12.408 -2.286 1.00 . A A . 12 LYS NZ 1 1
6 1428 1 1 12 LYS O O 12.511 12.415 -8.391 1.00 . A A . 12 LYS O 1 1
7 1429 1 1 1 ARG C C 3.767 -0.508 -1.001 1.00 . A A . 1 ARG C 1 1
7 1430 1 1 1 ARG CA C 2.331 0.008 -1.029 1.00 . A A . 1 ARG CA 1 1
7 1431 1 1 1 ARG CB C 2.283 1.380 -1.703 1.00 . A A . 1 ARG CB 1 1
7 1432 1 1 1 ARG CD C 1.712 0.849 -4.092 1.00 . A A . 1 ARG CD 1 1
7 1433 1 1 1 ARG CG C 1.233 1.485 -2.796 1.00 . A A . 1 ARG CG 1 1
7 1434 1 1 1 ARG CZ C 0.759 -0.277 -6.059 1.00 . A A . 1 ARG CZ 1 1
7 1435 1 1 1 ARG H1 H 1.692 0.963 0.749 1.00 . A A . 1 ARG H1 1 1
7 1436 1 1 1 ARG HA H 1.724 -0.683 -1.595 1.00 . A A . 1 ARG HA 1 1
7 1437 1 1 1 ARG HB2 H 2.067 2.129 -0.954 1.00 . A A . 1 ARG HB2 1 1
7 1438 1 1 1 ARG HB3 H 3.248 1.587 -2.139 1.00 . A A . 1 ARG HB3 1 1
7 1439 1 1 1 ARG HD2 H 2.283 1.580 -4.646 1.00 . A A . 1 ARG HD2 1 1
7 1440 1 1 1 ARG HD3 H 2.343 0.007 -3.852 1.00 . A A . 1 ARG HD3 1 1
7 1441 1 1 1 ARG HE H -0.307 0.588 -4.612 1.00 . A A . 1 ARG HE 1 1
7 1442 1 1 1 ARG HG2 H 0.335 0.979 -2.471 1.00 . A A . 1 ARG HG2 1 1
7 1443 1 1 1 ARG HG3 H 1.016 2.527 -2.975 1.00 . A A . 1 ARG HG3 1 1
7 1444 1 1 1 ARG HH11 H 2.778 -0.272 -5.977 1.00 . A A . 1 ARG HH11 1 1
7 1445 1 1 1 ARG HH12 H 2.093 -1.063 -7.358 1.00 . A A . 1 ARG HH12 1 1
7 1446 1 1 1 ARG HH21 H -1.221 -0.450 -6.426 1.00 . A A . 1 ARG HH21 1 1
7 1447 1 1 1 ARG HH22 H -0.182 -1.162 -7.613 1.00 . A A . 1 ARG HH22 1 1
7 1448 1 1 1 ARG N N 1.781 0.086 0.320 1.00 . A A . 1 ARG N 1 1
7 1449 1 1 1 ARG NE N 0.601 0.390 -4.920 1.00 . A A . 1 ARG NE 1 1
7 1450 1 1 1 ARG NH1 N 1.977 -0.560 -6.501 1.00 . A A . 1 ARG NH1 1 1
7 1451 1 1 1 ARG NH2 N -0.302 -0.661 -6.757 1.00 . A A . 1 ARG NH2 1 1
7 1452 1 1 1 ARG O O 4.563 -0.113 -0.148 1.00 . A A . 1 ARG O 1 1
7 1453 1 1 2 LEU C C 6.375 -1.027 -2.773 1.00 . A A . 2 LEU C 1 1
7 1454 1 1 2 LEU CA C 5.431 -1.961 -2.022 1.00 . A A . 2 LEU CA 1 1
7 1455 1 1 2 LEU CB C 5.385 -3.323 -2.716 1.00 . A A . 2 LEU CB 1 1
7 1456 1 1 2 LEU CD1 C 5.558 -4.711 -4.797 1.00 . A A . 2 LEU CD1 1 1
7 1457 1 1 2 LEU CD2 C 4.183 -2.621 -4.801 1.00 . A A . 2 LEU CD2 1 1
7 1458 1 1 2 LEU CG C 5.426 -3.300 -4.245 1.00 . A A . 2 LEU CG 1 1
7 1459 1 1 2 LEU H H 3.414 -1.667 -2.591 1.00 . A A . 2 LEU H 1 1
7 1460 1 1 2 LEU HA H 5.799 -2.091 -1.015 1.00 . A A . 2 LEU HA 1 1
7 1461 1 1 2 LEU HB2 H 6.230 -3.899 -2.372 1.00 . A A . 2 LEU HB2 1 1
7 1462 1 1 2 LEU HB3 H 4.470 -3.815 -2.416 1.00 . A A . 2 LEU HB3 1 1
7 1463 1 1 2 LEU HD11 H 4.583 -5.170 -4.846 1.00 . A A . 2 LEU HD11 1 1
7 1464 1 1 2 LEU HD12 H 6.198 -5.292 -4.150 1.00 . A A . 2 LEU HD12 1 1
7 1465 1 1 2 LEU HD13 H 5.989 -4.671 -5.787 1.00 . A A . 2 LEU HD13 1 1
7 1466 1 1 2 LEU HD21 H 4.102 -2.830 -5.858 1.00 . A A . 2 LEU HD21 1 1
7 1467 1 1 2 LEU HD22 H 4.257 -1.554 -4.650 1.00 . A A . 2 LEU HD22 1 1
7 1468 1 1 2 LEU HD23 H 3.309 -2.998 -4.292 1.00 . A A . 2 LEU HD23 1 1
7 1469 1 1 2 LEU HG H 6.290 -2.734 -4.566 1.00 . A A . 2 LEU HG 1 1
7 1470 1 1 2 LEU N N 4.091 -1.391 -1.939 1.00 . A A . 2 LEU N 1 1
7 1471 1 1 2 LEU O O 7.549 -1.340 -2.969 1.00 . A A . 2 LEU O 1 1
7 1472 1 1 3 PHE C C 6.412 2.509 -3.373 1.00 . A A . 3 PHE C 1 1
7 1473 1 1 3 PHE CA C 6.649 1.104 -3.918 1.00 . A A . 3 PHE CA 1 1
7 1474 1 1 3 PHE CB C 6.312 1.059 -5.410 1.00 . A A . 3 PHE CB 1 1
7 1475 1 1 3 PHE CD1 C 6.207 -1.022 -6.809 1.00 . A A . 3 PHE CD1 1 1
7 1476 1 1 3 PHE CD2 C 8.349 -0.202 -6.156 1.00 . A A . 3 PHE CD2 1 1
7 1477 1 1 3 PHE CE1 C 6.810 -2.069 -7.480 1.00 . A A . 3 PHE CE1 1 1
7 1478 1 1 3 PHE CE2 C 8.957 -1.247 -6.826 1.00 . A A . 3 PHE CE2 1 1
7 1479 1 1 3 PHE CG C 6.969 -0.078 -6.139 1.00 . A A . 3 PHE CG 1 1
7 1480 1 1 3 PHE CZ C 8.186 -2.181 -7.490 1.00 . A A . 3 PHE CZ 1 1
7 1481 1 1 3 PHE H H 4.910 0.315 -3.003 1.00 . A A . 3 PHE H 1 1
7 1482 1 1 3 PHE HA H 7.689 0.850 -3.785 1.00 . A A . 3 PHE HA 1 1
7 1483 1 1 3 PHE HB2 H 5.244 0.954 -5.527 1.00 . A A . 3 PHE HB2 1 1
7 1484 1 1 3 PHE HB3 H 6.632 1.981 -5.871 1.00 . A A . 3 PHE HB3 1 1
7 1485 1 1 3 PHE HD1 H 5.131 -0.935 -6.803 1.00 . A A . 3 PHE HD1 1 1
7 1486 1 1 3 PHE HD2 H 8.953 0.529 -5.637 1.00 . A A . 3 PHE HD2 1 1
7 1487 1 1 3 PHE HE1 H 6.205 -2.798 -7.998 1.00 . A A . 3 PHE HE1 1 1
7 1488 1 1 3 PHE HE2 H 10.034 -1.331 -6.832 1.00 . A A . 3 PHE HE2 1 1
7 1489 1 1 3 PHE HZ H 8.659 -2.998 -8.013 1.00 . A A . 3 PHE HZ 1 1
7 1490 1 1 3 PHE N N 5.853 0.122 -3.190 1.00 . A A . 3 PHE N 1 1
7 1491 1 1 3 PHE O O 7.348 3.191 -2.956 1.00 . A A . 3 PHE O 1 1
7 1492 1 1 4 ASP C C 5.349 4.488 -1.486 1.00 . A A . 4 ASP C 1 1
7 1493 1 1 4 ASP CA C 4.792 4.259 -2.888 1.00 . A A . 4 ASP CA 1 1
7 1494 1 1 4 ASP CB C 3.271 4.425 -2.879 1.00 . A A . 4 ASP CB 1 1
7 1495 1 1 4 ASP CG C 2.807 5.548 -3.786 1.00 . A A . 4 ASP CG 1 1
7 1496 1 1 4 ASP H H 4.451 2.345 -3.727 1.00 . A A . 4 ASP H 1 1
7 1497 1 1 4 ASP HA H 5.221 4.991 -3.556 1.00 . A A . 4 ASP HA 1 1
7 1498 1 1 4 ASP HB2 H 2.813 3.506 -3.213 1.00 . A A . 4 ASP HB2 1 1
7 1499 1 1 4 ASP HB3 H 2.945 4.641 -1.873 1.00 . A A . 4 ASP HB3 1 1
7 1500 1 1 4 ASP N N 5.154 2.935 -3.381 1.00 . A A . 4 ASP N 1 1
7 1501 1 1 4 ASP O O 5.960 5.520 -1.210 1.00 . A A . 4 ASP O 1 1
7 1502 1 1 4 ASP OD1 O 1.779 5.369 -4.472 1.00 . A A . 4 ASP OD1 1 1
7 1503 1 1 4 ASP OD2 O 3.471 6.606 -3.810 1.00 . A A . 4 ASP OD2 1 1
7 1504 1 1 5 LYS C C 7.113 3.889 0.804 1.00 . A A . 5 LYS C 1 1
7 1505 1 1 5 LYS CA C 5.613 3.611 0.769 1.00 . A A . 5 LYS CA 1 1
7 1506 1 1 5 LYS CB C 5.306 2.319 1.528 1.00 . A A . 5 LYS CB 1 1
7 1507 1 1 5 LYS CD C 3.112 3.104 2.468 1.00 . A A . 5 LYS CD 1 1
7 1508 1 1 5 LYS CE C 3.628 3.156 3.898 1.00 . A A . 5 LYS CE 1 1
7 1509 1 1 5 LYS CG C 3.821 2.029 1.660 1.00 . A A . 5 LYS CG 1 1
7 1510 1 1 5 LYS H H 4.640 2.718 -0.885 1.00 . A A . 5 LYS H 1 1
7 1511 1 1 5 LYS HA H 5.096 4.430 1.246 1.00 . A A . 5 LYS HA 1 1
7 1512 1 1 5 LYS HB2 H 5.768 1.492 1.009 1.00 . A A . 5 LYS HB2 1 1
7 1513 1 1 5 LYS HB3 H 5.727 2.389 2.521 1.00 . A A . 5 LYS HB3 1 1
7 1514 1 1 5 LYS HD2 H 3.281 4.063 2.001 1.00 . A A . 5 LYS HD2 1 1
7 1515 1 1 5 LYS HD3 H 2.053 2.891 2.483 1.00 . A A . 5 LYS HD3 1 1
7 1516 1 1 5 LYS HE2 H 3.736 2.147 4.265 1.00 . A A . 5 LYS HE2 1 1
7 1517 1 1 5 LYS HE3 H 4.590 3.646 3.902 1.00 . A A . 5 LYS HE3 1 1
7 1518 1 1 5 LYS HG2 H 3.382 1.988 0.674 1.00 . A A . 5 LYS HG2 1 1
7 1519 1 1 5 LYS HG3 H 3.691 1.076 2.154 1.00 . A A . 5 LYS HG3 1 1
7 1520 1 1 5 LYS HZ1 H 1.715 3.737 4.505 1.00 . A A . 5 LYS HZ1 1 1
7 1521 1 1 5 LYS HZ2 H 2.899 4.921 4.744 1.00 . A A . 5 LYS HZ2 1 1
7 1522 1 1 5 LYS HZ3 H 2.821 3.583 5.777 1.00 . A A . 5 LYS HZ3 1 1
7 1523 1 1 5 LYS N N 5.133 3.518 -0.604 1.00 . A A . 5 LYS N 1 1
7 1524 1 1 5 LYS NZ N 2.701 3.902 4.794 1.00 . A A . 5 LYS NZ 1 1
7 1525 1 1 5 LYS O O 7.621 4.482 1.756 1.00 . A A . 5 LYS O 1 1
7 1526 1 1 6 ILE C C 9.579 4.990 -1.008 1.00 . A A . 6 ILE C 1 1
7 1527 1 1 6 ILE CA C 9.254 3.664 -0.329 1.00 . A A . 6 ILE CA 1 1
7 1528 1 1 6 ILE CB C 9.939 2.522 -1.102 1.00 . A A . 6 ILE CB 1 1
7 1529 1 1 6 ILE CD1 C 8.386 0.530 -0.791 1.00 . A A . 6 ILE CD1 1 1
7 1530 1 1 6 ILE CG1 C 9.693 1.184 -0.402 1.00 . A A . 6 ILE CG1 1 1
7 1531 1 1 6 ILE CG2 C 11.430 2.791 -1.233 1.00 . A A . 6 ILE CG2 1 1
7 1532 1 1 6 ILE H H 7.351 2.993 -0.967 1.00 . A A . 6 ILE H 1 1
7 1533 1 1 6 ILE HA H 9.651 3.681 0.676 1.00 . A A . 6 ILE HA 1 1
7 1534 1 1 6 ILE HB H 9.515 2.485 -2.094 1.00 . A A . 6 ILE HB 1 1
7 1535 1 1 6 ILE HD11 H 8.244 0.614 -1.858 1.00 . A A . 6 ILE HD11 1 1
7 1536 1 1 6 ILE HD12 H 8.407 -0.512 -0.510 1.00 . A A . 6 ILE HD12 1 1
7 1537 1 1 6 ILE HD13 H 7.571 1.023 -0.281 1.00 . A A . 6 ILE HD13 1 1
7 1538 1 1 6 ILE HG12 H 10.491 0.503 -0.651 1.00 . A A . 6 ILE HG12 1 1
7 1539 1 1 6 ILE HG13 H 9.681 1.342 0.667 1.00 . A A . 6 ILE HG13 1 1
7 1540 1 1 6 ILE HG21 H 11.630 3.250 -2.191 1.00 . A A . 6 ILE HG21 1 1
7 1541 1 1 6 ILE HG22 H 11.747 3.456 -0.444 1.00 . A A . 6 ILE HG22 1 1
7 1542 1 1 6 ILE HG23 H 11.972 1.861 -1.160 1.00 . A A . 6 ILE HG23 1 1
7 1543 1 1 6 ILE N N 7.814 3.459 -0.240 1.00 . A A . 6 ILE N 1 1
7 1544 1 1 6 ILE O O 10.542 5.666 -0.645 1.00 . A A . 6 ILE O 1 1
7 1545 1 1 7 ARG C C 9.146 7.774 -1.765 1.00 . A A . 7 ARG C 1 1
7 1546 1 1 7 ARG CA C 8.970 6.603 -2.726 1.00 . A A . 7 ARG CA 1 1
7 1547 1 1 7 ARG CB C 7.786 6.868 -3.659 1.00 . A A . 7 ARG CB 1 1
7 1548 1 1 7 ARG CD C 8.350 5.366 -5.593 1.00 . A A . 7 ARG CD 1 1
7 1549 1 1 7 ARG CG C 8.147 6.801 -5.134 1.00 . A A . 7 ARG CG 1 1
7 1550 1 1 7 ARG CZ C 9.025 5.547 -7.950 1.00 . A A . 7 ARG CZ 1 1
7 1551 1 1 7 ARG H H 8.018 4.776 -2.239 1.00 . A A . 7 ARG H 1 1
7 1552 1 1 7 ARG HA H 9.867 6.499 -3.318 1.00 . A A . 7 ARG HA 1 1
7 1553 1 1 7 ARG HB2 H 7.018 6.135 -3.465 1.00 . A A . 7 ARG HB2 1 1
7 1554 1 1 7 ARG HB3 H 7.394 7.852 -3.451 1.00 . A A . 7 ARG HB3 1 1
7 1555 1 1 7 ARG HD2 H 9.362 5.068 -5.361 1.00 . A A . 7 ARG HD2 1 1
7 1556 1 1 7 ARG HD3 H 7.657 4.731 -5.061 1.00 . A A . 7 ARG HD3 1 1
7 1557 1 1 7 ARG HE H 7.269 4.844 -7.318 1.00 . A A . 7 ARG HE 1 1
7 1558 1 1 7 ARG HG2 H 7.347 7.242 -5.711 1.00 . A A . 7 ARG HG2 1 1
7 1559 1 1 7 ARG HG3 H 9.059 7.355 -5.297 1.00 . A A . 7 ARG HG3 1 1
7 1560 1 1 7 ARG HH11 H 10.408 6.176 -6.618 1.00 . A A . 7 ARG HH11 1 1
7 1561 1 1 7 ARG HH12 H 10.871 6.298 -8.283 1.00 . A A . 7 ARG HH12 1 1
7 1562 1 1 7 ARG HH21 H 7.867 5.000 -9.513 1.00 . A A . 7 ARG HH21 1 1
7 1563 1 1 7 ARG HH22 H 9.425 5.630 -9.929 1.00 . A A . 7 ARG HH22 1 1
7 1564 1 1 7 ARG N N 8.769 5.357 -1.995 1.00 . A A . 7 ARG N 1 1
7 1565 1 1 7 ARG NE N 8.128 5.213 -7.028 1.00 . A A . 7 ARG NE 1 1
7 1566 1 1 7 ARG NH1 N 10.198 6.049 -7.588 1.00 . A A . 7 ARG NH1 1 1
7 1567 1 1 7 ARG NH2 N 8.749 5.378 -9.237 1.00 . A A . 7 ARG NH2 1 1
7 1568 1 1 7 ARG O O 10.098 8.546 -1.881 1.00 . A A . 7 ARG O 1 1
7 1569 1 1 8 GLN C C 9.637 9.021 0.852 1.00 . A A . 8 GLN C 1 1
7 1570 1 1 8 GLN CA C 8.277 8.978 0.163 1.00 . A A . 8 GLN CA 1 1
7 1571 1 1 8 GLN CB C 7.170 8.805 1.205 1.00 . A A . 8 GLN CB 1 1
7 1572 1 1 8 GLN CD C 6.360 7.576 3.258 1.00 . A A . 8 GLN CD 1 1
7 1573 1 1 8 GLN CG C 7.455 7.708 2.218 1.00 . A A . 8 GLN CG 1 1
7 1574 1 1 8 GLN H H 7.489 7.253 -0.776 1.00 . A A . 8 GLN H 1 1
7 1575 1 1 8 GLN HA H 8.123 9.910 -0.360 1.00 . A A . 8 GLN HA 1 1
7 1576 1 1 8 GLN HB2 H 7.046 9.735 1.739 1.00 . A A . 8 GLN HB2 1 1
7 1577 1 1 8 GLN HB3 H 6.248 8.564 0.697 1.00 . A A . 8 GLN HB3 1 1
7 1578 1 1 8 GLN HE21 H 7.692 7.775 4.721 1.00 . A A . 8 GLN HE21 1 1
7 1579 1 1 8 GLN HE22 H 6.053 7.562 5.222 1.00 . A A . 8 GLN HE22 1 1
7 1580 1 1 8 GLN HG2 H 7.548 6.768 1.695 1.00 . A A . 8 GLN HG2 1 1
7 1581 1 1 8 GLN HG3 H 8.384 7.933 2.721 1.00 . A A . 8 GLN HG3 1 1
7 1582 1 1 8 GLN N N 8.223 7.900 -0.817 1.00 . A A . 8 GLN N 1 1
7 1583 1 1 8 GLN NE2 N 6.739 7.643 4.529 1.00 . A A . 8 GLN NE2 1 1
7 1584 1 1 8 GLN O O 10.078 10.073 1.314 1.00 . A A . 8 GLN O 1 1
7 1585 1 1 8 GLN OE1 O 5.186 7.414 2.924 1.00 . A A . 8 GLN OE1 1 1
7 1586 1 1 9 VAL C C 12.714 8.196 0.586 1.00 . A A . 9 VAL C 1 1
7 1587 1 1 9 VAL CA C 11.609 7.775 1.548 1.00 . A A . 9 VAL CA 1 1
7 1588 1 1 9 VAL CB C 11.892 6.344 2.044 1.00 . A A . 9 VAL CB 1 1
7 1589 1 1 9 VAL CG1 C 13.242 5.860 1.536 1.00 . A A . 9 VAL CG1 1 1
7 1590 1 1 9 VAL CG2 C 11.833 6.285 3.562 1.00 . A A . 9 VAL CG2 1 1
7 1591 1 1 9 VAL H H 9.895 7.064 0.530 1.00 . A A . 9 VAL H 1 1
7 1592 1 1 9 VAL HA H 11.617 8.437 2.402 1.00 . A A . 9 VAL HA 1 1
7 1593 1 1 9 VAL HB H 11.128 5.691 1.649 1.00 . A A . 9 VAL HB 1 1
7 1594 1 1 9 VAL HG11 H 13.220 5.802 0.457 1.00 . A A . 9 VAL HG11 1 1
7 1595 1 1 9 VAL HG12 H 14.012 6.551 1.845 1.00 . A A . 9 VAL HG12 1 1
7 1596 1 1 9 VAL HG13 H 13.449 4.882 1.943 1.00 . A A . 9 VAL HG13 1 1
7 1597 1 1 9 VAL HG21 H 10.873 6.649 3.899 1.00 . A A . 9 VAL HG21 1 1
7 1598 1 1 9 VAL HG22 H 11.965 5.264 3.889 1.00 . A A . 9 VAL HG22 1 1
7 1599 1 1 9 VAL HG23 H 12.617 6.900 3.978 1.00 . A A . 9 VAL HG23 1 1
7 1600 1 1 9 VAL N N 10.298 7.869 0.917 1.00 . A A . 9 VAL N 1 1
7 1601 1 1 9 VAL O O 13.740 8.736 1.001 1.00 . A A . 9 VAL O 1 1
7 1602 1 1 10 ILE C C 13.711 9.805 -1.759 1.00 . A A . 10 ILE C 1 1
7 1603 1 1 10 ILE CA C 13.475 8.299 -1.723 1.00 . A A . 10 ILE CA 1 1
7 1604 1 1 10 ILE CB C 13.026 7.827 -3.119 1.00 . A A . 10 ILE CB 1 1
7 1605 1 1 10 ILE CD1 C 12.289 5.779 -4.437 1.00 . A A . 10 ILE CD1 1 1
7 1606 1 1 10 ILE CG1 C 12.634 6.348 -3.079 1.00 . A A . 10 ILE CG1 1 1
7 1607 1 1 10 ILE CG2 C 14.132 8.061 -4.137 1.00 . A A . 10 ILE CG2 1 1
7 1608 1 1 10 ILE H H 11.661 7.512 -0.969 1.00 . A A . 10 ILE H 1 1
7 1609 1 1 10 ILE HA H 14.405 7.806 -1.480 1.00 . A A . 10 ILE HA 1 1
7 1610 1 1 10 ILE HB H 12.168 8.412 -3.413 1.00 . A A . 10 ILE HB 1 1
7 1611 1 1 10 ILE HD11 H 13.184 5.398 -4.907 1.00 . A A . 10 ILE HD11 1 1
7 1612 1 1 10 ILE HD12 H 11.574 4.978 -4.321 1.00 . A A . 10 ILE HD12 1 1
7 1613 1 1 10 ILE HD13 H 11.861 6.556 -5.055 1.00 . A A . 10 ILE HD13 1 1
7 1614 1 1 10 ILE HG12 H 13.456 5.775 -2.679 1.00 . A A . 10 ILE HG12 1 1
7 1615 1 1 10 ILE HG13 H 11.772 6.229 -2.439 1.00 . A A . 10 ILE HG13 1 1
7 1616 1 1 10 ILE HG21 H 14.418 9.102 -4.125 1.00 . A A . 10 ILE HG21 1 1
7 1617 1 1 10 ILE HG22 H 14.986 7.450 -3.887 1.00 . A A . 10 ILE HG22 1 1
7 1618 1 1 10 ILE HG23 H 13.776 7.797 -5.122 1.00 . A A . 10 ILE HG23 1 1
7 1619 1 1 10 ILE N N 12.498 7.945 -0.701 1.00 . A A . 10 ILE N 1 1
7 1620 1 1 10 ILE O O 14.839 10.271 -1.598 1.00 . A A . 10 ILE O 1 1
7 1621 1 1 11 ARG C C 13.667 12.459 -3.147 1.00 . A A . 11 ARG C 1 1
7 1622 1 1 11 ARG CA C 12.728 12.015 -2.028 1.00 . A A . 11 ARG CA 1 1
7 1623 1 1 11 ARG CB C 13.216 12.570 -0.689 1.00 . A A . 11 ARG CB 1 1
7 1624 1 1 11 ARG CD C 10.874 12.636 0.219 1.00 . A A . 11 ARG CD 1 1
7 1625 1 1 11 ARG CG C 12.312 12.219 0.481 1.00 . A A . 11 ARG CG 1 1
7 1626 1 1 11 ARG CZ C 10.728 14.962 1.002 1.00 . A A . 11 ARG CZ 1 1
7 1627 1 1 11 ARG H H 11.766 10.131 -2.093 1.00 . A A . 11 ARG H 1 1
7 1628 1 1 11 ARG HA H 11.740 12.401 -2.230 1.00 . A A . 11 ARG HA 1 1
7 1629 1 1 11 ARG HB2 H 14.201 12.176 -0.486 1.00 . A A . 11 ARG HB2 1 1
7 1630 1 1 11 ARG HB3 H 13.276 13.646 -0.759 1.00 . A A . 11 ARG HB3 1 1
7 1631 1 1 11 ARG HD2 H 10.519 12.124 -0.663 1.00 . A A . 11 ARG HD2 1 1
7 1632 1 1 11 ARG HD3 H 10.270 12.351 1.068 1.00 . A A . 11 ARG HD3 1 1
7 1633 1 1 11 ARG HE H 10.682 14.398 -0.910 1.00 . A A . 11 ARG HE 1 1
7 1634 1 1 11 ARG HG2 H 12.342 11.151 0.639 1.00 . A A . 11 ARG HG2 1 1
7 1635 1 1 11 ARG HG3 H 12.670 12.726 1.365 1.00 . A A . 11 ARG HG3 1 1
7 1636 1 1 11 ARG HH11 H 10.906 13.582 2.466 1.00 . A A . 11 ARG HH11 1 1
7 1637 1 1 11 ARG HH12 H 10.803 15.225 3.005 1.00 . A A . 11 ARG HH12 1 1
7 1638 1 1 11 ARG HH21 H 10.544 16.566 -0.214 1.00 . A A . 11 ARG HH21 1 1
7 1639 1 1 11 ARG HH22 H 10.596 16.922 1.480 1.00 . A A . 11 ARG HH22 1 1
7 1640 1 1 11 ARG N N 12.639 10.561 -1.971 1.00 . A A . 11 ARG N 1 1
7 1641 1 1 11 ARG NE N 10.751 14.077 0.012 1.00 . A A . 11 ARG NE 1 1
7 1642 1 1 11 ARG NH1 N 10.819 14.556 2.261 1.00 . A A . 11 ARG NH1 1 1
7 1643 1 1 11 ARG NH2 N 10.613 16.256 0.734 1.00 . A A . 11 ARG NH2 1 1
7 1644 1 1 11 ARG O O 14.328 13.492 -3.045 1.00 . A A . 11 ARG O 1 1
7 1645 1 1 12 LYS C C 14.339 13.405 -5.841 1.00 . A A . 12 LYS C 1 1
7 1646 1 1 12 LYS CA C 14.577 11.979 -5.353 1.00 . A A . 12 LYS CA 1 1
7 1647 1 1 12 LYS CB C 14.324 10.990 -6.492 1.00 . A A . 12 LYS CB 1 1
7 1648 1 1 12 LYS CD C 12.008 10.026 -6.363 1.00 . A A . 12 LYS CD 1 1
7 1649 1 1 12 LYS CE C 11.554 8.948 -7.335 1.00 . A A . 12 LYS CE 1 1
7 1650 1 1 12 LYS CG C 12.909 11.044 -7.042 1.00 . A A . 12 LYS CG 1 1
7 1651 1 1 12 LYS H H 13.170 10.859 -4.238 1.00 . A A . 12 LYS H 1 1
7 1652 1 1 12 LYS HA H 15.604 11.889 -5.031 1.00 . A A . 12 LYS HA 1 1
7 1653 1 1 12 LYS HB2 H 15.010 11.204 -7.299 1.00 . A A . 12 LYS HB2 1 1
7 1654 1 1 12 LYS HB3 H 14.509 9.988 -6.131 1.00 . A A . 12 LYS HB3 1 1
7 1655 1 1 12 LYS HD2 H 12.550 9.561 -5.554 1.00 . A A . 12 LYS HD2 1 1
7 1656 1 1 12 LYS HD3 H 11.138 10.534 -5.971 1.00 . A A . 12 LYS HD3 1 1
7 1657 1 1 12 LYS HE2 H 10.738 8.400 -6.889 1.00 . A A . 12 LYS HE2 1 1
7 1658 1 1 12 LYS HE3 H 11.215 9.421 -8.245 1.00 . A A . 12 LYS HE3 1 1
7 1659 1 1 12 LYS HG2 H 12.506 12.032 -6.877 1.00 . A A . 12 LYS HG2 1 1
7 1660 1 1 12 LYS HG3 H 12.936 10.837 -8.102 1.00 . A A . 12 LYS HG3 1 1
7 1661 1 1 12 LYS HZ1 H 13.551 8.514 -7.767 1.00 . A A . 12 LYS HZ1 1 1
7 1662 1 1 12 LYS HZ2 H 12.446 7.505 -8.554 1.00 . A A . 12 LYS HZ2 1 1
7 1663 1 1 12 LYS HZ3 H 12.757 7.295 -6.905 1.00 . A A . 12 LYS HZ3 1 1
7 1664 1 1 12 LYS N N 13.721 11.670 -4.215 1.00 . A A . 12 LYS N 1 1
7 1665 1 1 12 LYS NZ N 12.654 7.999 -7.663 1.00 . A A . 12 LYS NZ 1 1
7 1666 1 1 12 LYS O O 15.269 14.087 -6.272 1.00 . A A . 12 LYS O 1 1
8 1667 1 1 1 ARG C C 3.797 -0.574 -0.763 1.00 . A A . 1 ARG C 1 1
8 1668 1 1 1 ARG CA C 2.390 0.016 -0.771 1.00 . A A . 1 ARG CA 1 1
8 1669 1 1 1 ARG CB C 2.396 1.368 -1.485 1.00 . A A . 1 ARG CB 1 1
8 1670 1 1 1 ARG CD C 1.688 0.682 -3.796 1.00 . A A . 1 ARG CD 1 1
8 1671 1 1 1 ARG CG C 1.330 1.494 -2.561 1.00 . A A . 1 ARG CG 1 1
8 1672 1 1 1 ARG CZ C 0.578 -0.199 -5.805 1.00 . A A . 1 ARG CZ 1 1
8 1673 1 1 1 ARG H1 H 2.474 -0.031 1.344 1.00 . A A . 1 ARG H1 1 1
8 1674 1 1 1 ARG HA H 1.733 -0.658 -1.300 1.00 . A A . 1 ARG HA 1 1
8 1675 1 1 1 ARG HB2 H 2.233 2.148 -0.755 1.00 . A A . 1 ARG HB2 1 1
8 1676 1 1 1 ARG HB3 H 3.361 1.514 -1.946 1.00 . A A . 1 ARG HB3 1 1
8 1677 1 1 1 ARG HD2 H 2.388 1.248 -4.393 1.00 . A A . 1 ARG HD2 1 1
8 1678 1 1 1 ARG HD3 H 2.149 -0.243 -3.482 1.00 . A A . 1 ARG HD3 1 1
8 1679 1 1 1 ARG HE H -0.364 0.607 -4.242 1.00 . A A . 1 ARG HE 1 1
8 1680 1 1 1 ARG HG2 H 0.391 1.134 -2.168 1.00 . A A . 1 ARG HG2 1 1
8 1681 1 1 1 ARG HG3 H 1.233 2.532 -2.839 1.00 . A A . 1 ARG HG3 1 1
8 1682 1 1 1 ARG HH11 H 2.593 -0.340 -5.817 1.00 . A A . 1 ARG HH11 1 1
8 1683 1 1 1 ARG HH12 H 1.797 -0.958 -7.227 1.00 . A A . 1 ARG HH12 1 1
8 1684 1 1 1 ARG HH21 H -1.423 -0.203 -6.094 1.00 . A A . 1 ARG HH21 1 1
8 1685 1 1 1 ARG HH22 H -0.487 -0.878 -7.384 1.00 . A A . 1 ARG HH22 1 1
8 1686 1 1 1 ARG N N 1.881 0.162 0.588 1.00 . A A . 1 ARG N 1 1
8 1687 1 1 1 ARG NE N 0.514 0.374 -4.608 1.00 . A A . 1 ARG NE 1 1
8 1688 1 1 1 ARG NH1 N 1.752 -0.525 -6.326 1.00 . A A . 1 ARG NH1 1 1
8 1689 1 1 1 ARG NH2 N -0.536 -0.447 -6.483 1.00 . A A . 1 ARG NH2 1 1
8 1690 1 1 1 ARG O O 4.532 -0.442 0.217 1.00 . A A . 1 ARG O 1 1
8 1691 1 1 2 LEU C C 6.448 -0.911 -2.721 1.00 . A A . 2 LEU C 1 1
8 1692 1 1 2 LEU CA C 5.486 -1.835 -1.981 1.00 . A A . 2 LEU CA 1 1
8 1693 1 1 2 LEU CB C 5.385 -3.175 -2.711 1.00 . A A . 2 LEU CB 1 1
8 1694 1 1 2 LEU CD1 C 5.679 -4.252 -4.956 1.00 . A A . 2 LEU CD1 1 1
8 1695 1 1 2 LEU CD2 C 3.520 -3.124 -4.386 1.00 . A A . 2 LEU CD2 1 1
8 1696 1 1 2 LEU CG C 5.030 -3.105 -4.197 1.00 . A A . 2 LEU CG 1 1
8 1697 1 1 2 LEU H H 3.538 -1.297 -2.608 1.00 . A A . 2 LEU H 1 1
8 1698 1 1 2 LEU HA H 5.864 -2.005 -0.984 1.00 . A A . 2 LEU HA 1 1
8 1699 1 1 2 LEU HB2 H 6.338 -3.673 -2.622 1.00 . A A . 2 LEU HB2 1 1
8 1700 1 1 2 LEU HB3 H 4.626 -3.764 -2.216 1.00 . A A . 2 LEU HB3 1 1
8 1701 1 1 2 LEU HD11 H 5.933 -3.926 -5.953 1.00 . A A . 2 LEU HD11 1 1
8 1702 1 1 2 LEU HD12 H 4.989 -5.081 -5.013 1.00 . A A . 2 LEU HD12 1 1
8 1703 1 1 2 LEU HD13 H 6.575 -4.564 -4.439 1.00 . A A . 2 LEU HD13 1 1
8 1704 1 1 2 LEU HD21 H 3.283 -3.573 -5.339 1.00 . A A . 2 LEU HD21 1 1
8 1705 1 1 2 LEU HD22 H 3.141 -2.113 -4.360 1.00 . A A . 2 LEU HD22 1 1
8 1706 1 1 2 LEU HD23 H 3.066 -3.700 -3.594 1.00 . A A . 2 LEU HD23 1 1
8 1707 1 1 2 LEU HG H 5.408 -2.178 -4.607 1.00 . A A . 2 LEU HG 1 1
8 1708 1 1 2 LEU N N 4.167 -1.224 -1.861 1.00 . A A . 2 LEU N 1 1
8 1709 1 1 2 LEU O O 7.626 -1.229 -2.888 1.00 . A A . 2 LEU O 1 1
8 1710 1 1 3 PHE C C 6.544 2.612 -3.324 1.00 . A A . 3 PHE C 1 1
8 1711 1 1 3 PHE CA C 6.754 1.207 -3.881 1.00 . A A . 3 PHE CA 1 1
8 1712 1 1 3 PHE CB C 6.416 1.181 -5.372 1.00 . A A . 3 PHE CB 1 1
8 1713 1 1 3 PHE CD1 C 6.188 -0.812 -6.881 1.00 . A A . 3 PHE CD1 1 1
8 1714 1 1 3 PHE CD2 C 8.343 -0.301 -5.996 1.00 . A A . 3 PHE CD2 1 1
8 1715 1 1 3 PHE CE1 C 6.717 -1.899 -7.550 1.00 . A A . 3 PHE CE1 1 1
8 1716 1 1 3 PHE CE2 C 8.877 -1.387 -6.663 1.00 . A A . 3 PHE CE2 1 1
8 1717 1 1 3 PHE CG C 6.994 -0.001 -6.098 1.00 . A A . 3 PHE CG 1 1
8 1718 1 1 3 PHE CZ C 8.063 -2.188 -7.440 1.00 . A A . 3 PHE CZ 1 1
8 1719 1 1 3 PHE H H 4.993 0.432 -2.995 1.00 . A A . 3 PHE H 1 1
8 1720 1 1 3 PHE HA H 7.789 0.932 -3.750 1.00 . A A . 3 PHE HA 1 1
8 1721 1 1 3 PHE HB2 H 5.343 1.149 -5.490 1.00 . A A . 3 PHE HB2 1 1
8 1722 1 1 3 PHE HB3 H 6.799 2.077 -5.837 1.00 . A A . 3 PHE HB3 1 1
8 1723 1 1 3 PHE HD1 H 5.134 -0.587 -6.967 1.00 . A A . 3 PHE HD1 1 1
8 1724 1 1 3 PHE HD2 H 8.980 0.324 -5.388 1.00 . A A . 3 PHE HD2 1 1
8 1725 1 1 3 PHE HE1 H 6.077 -2.523 -8.157 1.00 . A A . 3 PHE HE1 1 1
8 1726 1 1 3 PHE HE2 H 9.930 -1.610 -6.575 1.00 . A A . 3 PHE HE2 1 1
8 1727 1 1 3 PHE HZ H 8.478 -3.036 -7.963 1.00 . A A . 3 PHE HZ 1 1
8 1728 1 1 3 PHE N N 5.940 0.235 -3.160 1.00 . A A . 3 PHE N 1 1
8 1729 1 1 3 PHE O O 7.504 3.317 -3.010 1.00 . A A . 3 PHE O 1 1
8 1730 1 1 4 ASP C C 5.537 4.538 -1.296 1.00 . A A . 4 ASP C 1 1
8 1731 1 1 4 ASP CA C 4.946 4.333 -2.688 1.00 . A A . 4 ASP CA 1 1
8 1732 1 1 4 ASP CB C 3.428 4.514 -2.642 1.00 . A A . 4 ASP CB 1 1
8 1733 1 1 4 ASP CG C 2.934 5.525 -3.659 1.00 . A A . 4 ASP CG 1 1
8 1734 1 1 4 ASP H H 4.562 2.405 -3.474 1.00 . A A . 4 ASP H 1 1
8 1735 1 1 4 ASP HA H 5.367 5.069 -3.356 1.00 . A A . 4 ASP HA 1 1
8 1736 1 1 4 ASP HB2 H 2.952 3.566 -2.846 1.00 . A A . 4 ASP HB2 1 1
8 1737 1 1 4 ASP HB3 H 3.141 4.851 -1.657 1.00 . A A . 4 ASP HB3 1 1
8 1738 1 1 4 ASP N N 5.283 3.013 -3.206 1.00 . A A . 4 ASP N 1 1
8 1739 1 1 4 ASP O O 6.171 5.557 -1.023 1.00 . A A . 4 ASP O 1 1
8 1740 1 1 4 ASP OD1 O 3.363 5.447 -4.829 1.00 . A A . 4 ASP OD1 1 1
8 1741 1 1 4 ASP OD2 O 2.120 6.394 -3.283 1.00 . A A . 4 ASP OD2 1 1
8 1742 1 1 5 LYS C C 7.338 3.893 0.949 1.00 . A A . 5 LYS C 1 1
8 1743 1 1 5 LYS CA C 5.835 3.634 0.944 1.00 . A A . 5 LYS CA 1 1
8 1744 1 1 5 LYS CB C 5.528 2.336 1.695 1.00 . A A . 5 LYS CB 1 1
8 1745 1 1 5 LYS CD C 3.227 3.095 2.356 1.00 . A A . 5 LYS CD 1 1
8 1746 1 1 5 LYS CE C 1.738 2.794 2.282 1.00 . A A . 5 LYS CE 1 1
8 1747 1 1 5 LYS CG C 4.051 1.985 1.724 1.00 . A A . 5 LYS CG 1 1
8 1748 1 1 5 LYS H H 4.811 2.774 -0.697 1.00 . A A . 5 LYS H 1 1
8 1749 1 1 5 LYS HA H 5.339 4.454 1.442 1.00 . A A . 5 LYS HA 1 1
8 1750 1 1 5 LYS HB2 H 6.060 1.525 1.219 1.00 . A A . 5 LYS HB2 1 1
8 1751 1 1 5 LYS HB3 H 5.874 2.434 2.714 1.00 . A A . 5 LYS HB3 1 1
8 1752 1 1 5 LYS HD2 H 3.511 3.197 3.392 1.00 . A A . 5 LYS HD2 1 1
8 1753 1 1 5 LYS HD3 H 3.425 4.020 1.833 1.00 . A A . 5 LYS HD3 1 1
8 1754 1 1 5 LYS HE2 H 1.420 2.862 1.253 1.00 . A A . 5 LYS HE2 1 1
8 1755 1 1 5 LYS HE3 H 1.568 1.791 2.646 1.00 . A A . 5 LYS HE3 1 1
8 1756 1 1 5 LYS HG2 H 3.707 1.828 0.713 1.00 . A A . 5 LYS HG2 1 1
8 1757 1 1 5 LYS HG3 H 3.917 1.079 2.297 1.00 . A A . 5 LYS HG3 1 1
8 1758 1 1 5 LYS HZ1 H -0.052 3.749 2.780 1.00 . A A . 5 LYS HZ1 1 1
8 1759 1 1 5 LYS HZ2 H 1.322 4.709 3.004 1.00 . A A . 5 LYS HZ2 1 1
8 1760 1 1 5 LYS HZ3 H 0.967 3.472 4.102 1.00 . A A . 5 LYS HZ3 1 1
8 1761 1 1 5 LYS N N 5.324 3.563 -0.419 1.00 . A A . 5 LYS N 1 1
8 1762 1 1 5 LYS NZ N 0.938 3.748 3.099 1.00 . A A . 5 LYS NZ 1 1
8 1763 1 1 5 LYS O O 7.875 4.474 1.894 1.00 . A A . 5 LYS O 1 1
8 1764 1 1 6 ILE C C 9.780 4.975 -0.908 1.00 . A A . 6 ILE C 1 1
8 1765 1 1 6 ILE CA C 9.453 3.649 -0.230 1.00 . A A . 6 ILE CA 1 1
8 1766 1 1 6 ILE CB C 10.107 2.504 -1.024 1.00 . A A . 6 ILE CB 1 1
8 1767 1 1 6 ILE CD1 C 8.532 0.532 -0.691 1.00 . A A . 6 ILE CD1 1 1
8 1768 1 1 6 ILE CG1 C 9.857 1.164 -0.328 1.00 . A A . 6 ILE CG1 1 1
8 1769 1 1 6 ILE CG2 C 11.599 2.754 -1.184 1.00 . A A . 6 ILE CG2 1 1
8 1770 1 1 6 ILE H H 7.529 3.006 -0.832 1.00 . A A . 6 ILE H 1 1
8 1771 1 1 6 ILE HA H 9.871 3.654 0.767 1.00 . A A . 6 ILE HA 1 1
8 1772 1 1 6 ILE HB H 9.663 2.478 -2.008 1.00 . A A . 6 ILE HB 1 1
8 1773 1 1 6 ILE HD11 H 7.737 1.028 -0.154 1.00 . A A . 6 ILE HD11 1 1
8 1774 1 1 6 ILE HD12 H 8.365 0.628 -1.753 1.00 . A A . 6 ILE HD12 1 1
8 1775 1 1 6 ILE HD13 H 8.547 -0.515 -0.423 1.00 . A A . 6 ILE HD13 1 1
8 1776 1 1 6 ILE HG12 H 10.639 0.473 -0.601 1.00 . A A . 6 ILE HG12 1 1
8 1777 1 1 6 ILE HG13 H 9.873 1.315 0.742 1.00 . A A . 6 ILE HG13 1 1
8 1778 1 1 6 ILE HG21 H 11.826 2.921 -2.227 1.00 . A A . 6 ILE HG21 1 1
8 1779 1 1 6 ILE HG22 H 11.880 3.625 -0.612 1.00 . A A . 6 ILE HG22 1 1
8 1780 1 1 6 ILE HG23 H 12.148 1.896 -0.828 1.00 . A A . 6 ILE HG23 1 1
8 1781 1 1 6 ILE N N 8.012 3.461 -0.112 1.00 . A A . 6 ILE N 1 1
8 1782 1 1 6 ILE O O 10.759 5.636 -0.562 1.00 . A A . 6 ILE O 1 1
8 1783 1 1 7 ARG C C 9.366 7.770 -1.638 1.00 . A A . 7 ARG C 1 1
8 1784 1 1 7 ARG CA C 9.154 6.606 -2.603 1.00 . A A . 7 ARG CA 1 1
8 1785 1 1 7 ARG CB C 7.955 6.893 -3.508 1.00 . A A . 7 ARG CB 1 1
8 1786 1 1 7 ARG CD C 8.481 5.406 -5.465 1.00 . A A . 7 ARG CD 1 1
8 1787 1 1 7 ARG CG C 8.284 6.838 -4.991 1.00 . A A . 7 ARG CG 1 1
8 1788 1 1 7 ARG CZ C 9.104 5.606 -7.835 1.00 . A A . 7 ARG CZ 1 1
8 1789 1 1 7 ARG H H 8.190 4.789 -2.106 1.00 . A A . 7 ARG H 1 1
8 1790 1 1 7 ARG HA H 10.037 6.496 -3.214 1.00 . A A . 7 ARG HA 1 1
8 1791 1 1 7 ARG HB2 H 7.184 6.164 -3.306 1.00 . A A . 7 ARG HB2 1 1
8 1792 1 1 7 ARG HB3 H 7.576 7.878 -3.282 1.00 . A A . 7 ARG HB3 1 1
8 1793 1 1 7 ARG HD2 H 9.498 5.108 -5.258 1.00 . A A . 7 ARG HD2 1 1
8 1794 1 1 7 ARG HD3 H 7.801 4.765 -4.923 1.00 . A A . 7 ARG HD3 1 1
8 1795 1 1 7 ARG HE H 7.362 4.896 -7.170 1.00 . A A . 7 ARG HE 1 1
8 1796 1 1 7 ARG HG2 H 7.472 7.281 -5.548 1.00 . A A . 7 ARG HG2 1 1
8 1797 1 1 7 ARG HG3 H 9.192 7.395 -5.169 1.00 . A A . 7 ARG HG3 1 1
8 1798 1 1 7 ARG HH11 H 10.515 6.227 -6.529 1.00 . A A . 7 ARG HH11 1 1
8 1799 1 1 7 ARG HH12 H 10.941 6.363 -8.203 1.00 . A A . 7 ARG HH12 1 1
8 1800 1 1 7 ARG HH21 H 7.912 5.069 -9.377 1.00 . A A . 7 ARG HH21 1 1
8 1801 1 1 7 ARG HH22 H 9.460 5.705 -9.822 1.00 . A A . 7 ARG HH22 1 1
8 1802 1 1 7 ARG N N 8.953 5.359 -1.875 1.00 . A A . 7 ARG N 1 1
8 1803 1 1 7 ARG NE N 8.228 5.264 -6.896 1.00 . A A . 7 ARG NE 1 1
8 1804 1 1 7 ARG NH1 N 10.283 6.107 -7.495 1.00 . A A . 7 ARG NH1 1 1
8 1805 1 1 7 ARG NH2 N 8.800 5.447 -9.117 1.00 . A A . 7 ARG NH2 1 1
8 1806 1 1 7 ARG O O 10.324 8.530 -1.770 1.00 . A A . 7 ARG O 1 1
8 1807 1 1 8 GLN C C 9.929 8.993 0.975 1.00 . A A . 8 GLN C 1 1
8 1808 1 1 8 GLN CA C 8.553 8.971 0.316 1.00 . A A . 8 GLN CA 1 1
8 1809 1 1 8 GLN CB C 7.467 8.805 1.380 1.00 . A A . 8 GLN CB 1 1
8 1810 1 1 8 GLN CD C 6.687 7.573 3.443 1.00 . A A . 8 GLN CD 1 1
8 1811 1 1 8 GLN CG C 7.761 7.699 2.381 1.00 . A A . 8 GLN CG 1 1
8 1812 1 1 8 GLN H H 7.724 7.262 -0.617 1.00 . A A . 8 GLN H 1 1
8 1813 1 1 8 GLN HA H 8.400 9.908 -0.198 1.00 . A A . 8 GLN HA 1 1
8 1814 1 1 8 GLN HB2 H 7.365 9.733 1.921 1.00 . A A . 8 GLN HB2 1 1
8 1815 1 1 8 GLN HB3 H 6.532 8.578 0.890 1.00 . A A . 8 GLN HB3 1 1
8 1816 1 1 8 GLN HE21 H 7.932 6.561 4.617 1.00 . A A . 8 GLN HE21 1 1
8 1817 1 1 8 GLN HE22 H 6.347 6.824 5.253 1.00 . A A . 8 GLN HE22 1 1
8 1818 1 1 8 GLN HG2 H 7.832 6.761 1.851 1.00 . A A . 8 GLN HG2 1 1
8 1819 1 1 8 GLN HG3 H 8.703 7.910 2.865 1.00 . A A . 8 GLN HG3 1 1
8 1820 1 1 8 GLN N N 8.465 7.900 -0.670 1.00 . A A . 8 GLN N 1 1
8 1821 1 1 8 GLN NE2 N 7.022 6.920 4.549 1.00 . A A . 8 GLN NE2 1 1
8 1822 1 1 8 GLN O O 10.392 10.037 1.435 1.00 . A A . 8 GLN O 1 1
8 1823 1 1 8 GLN OE1 O 5.568 8.058 3.272 1.00 . A A . 8 GLN OE1 1 1
8 1824 1 1 9 VAL C C 12.989 8.131 0.636 1.00 . A A . 9 VAL C 1 1
8 1825 1 1 9 VAL CA C 11.900 7.719 1.619 1.00 . A A . 9 VAL CA 1 1
8 1826 1 1 9 VAL CB C 12.176 6.282 2.100 1.00 . A A . 9 VAL CB 1 1
8 1827 1 1 9 VAL CG1 C 13.507 5.784 1.560 1.00 . A A . 9 VAL CG1 1 1
8 1828 1 1 9 VAL CG2 C 12.149 6.215 3.620 1.00 . A A . 9 VAL CG2 1 1
8 1829 1 1 9 VAL H H 10.156 7.036 0.634 1.00 . A A . 9 VAL H 1 1
8 1830 1 1 9 VAL HA H 11.935 8.376 2.476 1.00 . A A . 9 VAL HA 1 1
8 1831 1 1 9 VAL HB H 11.395 5.640 1.719 1.00 . A A . 9 VAL HB 1 1
8 1832 1 1 9 VAL HG11 H 14.293 6.464 1.856 1.00 . A A . 9 VAL HG11 1 1
8 1833 1 1 9 VAL HG12 H 13.712 4.800 1.957 1.00 . A A . 9 VAL HG12 1 1
8 1834 1 1 9 VAL HG13 H 13.462 5.735 0.482 1.00 . A A . 9 VAL HG13 1 1
8 1835 1 1 9 VAL HG21 H 12.314 5.196 3.937 1.00 . A A . 9 VAL HG21 1 1
8 1836 1 1 9 VAL HG22 H 12.927 6.848 4.022 1.00 . A A . 9 VAL HG22 1 1
8 1837 1 1 9 VAL HG23 H 11.189 6.553 3.979 1.00 . A A . 9 VAL HG23 1 1
8 1838 1 1 9 VAL N N 10.577 7.833 1.017 1.00 . A A . 9 VAL N 1 1
8 1839 1 1 9 VAL O O 14.031 8.656 1.031 1.00 . A A . 9 VAL O 1 1
8 1840 1 1 10 ILE C C 13.955 9.743 -1.722 1.00 . A A . 10 ILE C 1 1
8 1841 1 1 10 ILE CA C 13.701 8.239 -1.688 1.00 . A A . 10 ILE CA 1 1
8 1842 1 1 10 ILE CB C 13.216 7.781 -3.077 1.00 . A A . 10 ILE CB 1 1
8 1843 1 1 10 ILE CD1 C 12.425 5.750 -4.390 1.00 . A A . 10 ILE CD1 1 1
8 1844 1 1 10 ILE CG1 C 12.807 6.307 -3.037 1.00 . A A . 10 ILE CG1 1 1
8 1845 1 1 10 ILE CG2 C 14.302 8.007 -4.118 1.00 . A A . 10 ILE CG2 1 1
8 1846 1 1 10 ILE H H 11.894 7.471 -0.900 1.00 . A A . 10 ILE H 1 1
8 1847 1 1 10 ILE HA H 14.630 7.733 -1.468 1.00 . A A . 10 ILE HA 1 1
8 1848 1 1 10 ILE HB H 12.360 8.378 -3.350 1.00 . A A . 10 ILE HB 1 1
8 1849 1 1 10 ILE HD11 H 12.016 6.539 -5.003 1.00 . A A . 10 ILE HD11 1 1
8 1850 1 1 10 ILE HD12 H 13.299 5.337 -4.870 1.00 . A A . 10 ILE HD12 1 1
8 1851 1 1 10 ILE HD13 H 11.684 4.973 -4.263 1.00 . A A . 10 ILE HD13 1 1
8 1852 1 1 10 ILE HG12 H 13.629 5.721 -2.658 1.00 . A A . 10 ILE HG12 1 1
8 1853 1 1 10 ILE HG13 H 11.957 6.195 -2.379 1.00 . A A . 10 ILE HG13 1 1
8 1854 1 1 10 ILE HG21 H 15.153 7.380 -3.892 1.00 . A A . 10 ILE HG21 1 1
8 1855 1 1 10 ILE HG22 H 13.921 7.755 -5.096 1.00 . A A . 10 ILE HG22 1 1
8 1856 1 1 10 ILE HG23 H 14.605 9.043 -4.104 1.00 . A A . 10 ILE HG23 1 1
8 1857 1 1 10 ILE N N 12.742 7.891 -0.648 1.00 . A A . 10 ILE N 1 1
8 1858 1 1 10 ILE O O 15.091 10.194 -1.581 1.00 . A A . 10 ILE O 1 1
8 1859 1 1 11 ARG C C 13.915 12.404 -3.092 1.00 . A A . 11 ARG C 1 1
8 1860 1 1 11 ARG CA C 12.994 11.966 -1.957 1.00 . A A . 11 ARG CA 1 1
8 1861 1 1 11 ARG CB C 13.516 12.508 -0.625 1.00 . A A . 11 ARG CB 1 1
8 1862 1 1 11 ARG CD C 11.189 12.590 0.321 1.00 . A A . 11 ARG CD 1 1
8 1863 1 1 11 ARG CG C 12.629 12.164 0.561 1.00 . A A . 11 ARG CG 1 1
8 1864 1 1 11 ARG CZ C 9.965 14.713 0.127 1.00 . A A . 11 ARG CZ 1 1
8 1865 1 1 11 ARG H H 12.008 10.095 -2.012 1.00 . A A . 11 ARG H 1 1
8 1866 1 1 11 ARG HA H 12.007 12.365 -2.136 1.00 . A A . 11 ARG HA 1 1
8 1867 1 1 11 ARG HB2 H 14.498 12.097 -0.443 1.00 . A A . 11 ARG HB2 1 1
8 1868 1 1 11 ARG HB3 H 13.591 13.582 -0.692 1.00 . A A . 11 ARG HB3 1 1
8 1869 1 1 11 ARG HD2 H 10.789 12.012 -0.499 1.00 . A A . 11 ARG HD2 1 1
8 1870 1 1 11 ARG HD3 H 10.616 12.391 1.214 1.00 . A A . 11 ARG HD3 1 1
8 1871 1 1 11 ARG HE H 11.888 14.459 -0.337 1.00 . A A . 11 ARG HE 1 1
8 1872 1 1 11 ARG HG2 H 12.656 11.097 0.721 1.00 . A A . 11 ARG HG2 1 1
8 1873 1 1 11 ARG HG3 H 13.004 12.672 1.437 1.00 . A A . 11 ARG HG3 1 1
8 1874 1 1 11 ARG HH11 H 8.871 13.161 0.816 1.00 . A A . 11 ARG HH11 1 1
8 1875 1 1 11 ARG HH12 H 8.020 14.664 0.675 1.00 . A A . 11 ARG HH12 1 1
8 1876 1 1 11 ARG HH21 H 10.780 16.444 -0.527 1.00 . A A . 11 ARG HH21 1 1
8 1877 1 1 11 ARG HH22 H 9.107 16.530 -0.090 1.00 . A A . 11 ARG HH22 1 1
8 1878 1 1 11 ARG N N 12.888 10.513 -1.907 1.00 . A A . 11 ARG N 1 1
8 1879 1 1 11 ARG NE N 11.084 14.010 -0.004 1.00 . A A . 11 ARG NE 1 1
8 1880 1 1 11 ARG NH1 N 8.861 14.131 0.575 1.00 . A A . 11 ARG NH1 1 1
8 1881 1 1 11 ARG NH2 N 9.949 16.002 -0.189 1.00 . A A . 11 ARG NH2 1 1
8 1882 1 1 11 ARG O O 14.587 13.432 -3.000 1.00 . A A . 11 ARG O 1 1
8 1883 1 1 12 LYS C C 14.551 13.354 -5.791 1.00 . A A . 12 LYS C 1 1
8 1884 1 1 12 LYS CA C 14.780 11.923 -5.316 1.00 . A A . 12 LYS CA 1 1
8 1885 1 1 12 LYS CB C 14.490 10.943 -6.456 1.00 . A A . 12 LYS CB 1 1
8 1886 1 1 12 LYS CD C 12.135 10.093 -6.264 1.00 . A A . 12 LYS CD 1 1
8 1887 1 1 12 LYS CE C 10.892 9.793 -7.088 1.00 . A A . 12 LYS CE 1 1
8 1888 1 1 12 LYS CG C 13.073 11.038 -6.994 1.00 . A A . 12 LYS CG 1 1
8 1889 1 1 12 LYS H H 13.385 10.811 -4.177 1.00 . A A . 12 LYS H 1 1
8 1890 1 1 12 LYS HA H 15.811 11.817 -5.015 1.00 . A A . 12 LYS HA 1 1
8 1891 1 1 12 LYS HB2 H 15.175 11.141 -7.267 1.00 . A A . 12 LYS HB2 1 1
8 1892 1 1 12 LYS HB3 H 14.650 9.936 -6.099 1.00 . A A . 12 LYS HB3 1 1
8 1893 1 1 12 LYS HD2 H 12.653 9.167 -6.065 1.00 . A A . 12 LYS HD2 1 1
8 1894 1 1 12 LYS HD3 H 11.835 10.548 -5.330 1.00 . A A . 12 LYS HD3 1 1
8 1895 1 1 12 LYS HE2 H 10.188 9.257 -6.472 1.00 . A A . 12 LYS HE2 1 1
8 1896 1 1 12 LYS HE3 H 10.454 10.727 -7.407 1.00 . A A . 12 LYS HE3 1 1
8 1897 1 1 12 LYS HG2 H 12.717 12.050 -6.869 1.00 . A A . 12 LYS HG2 1 1
8 1898 1 1 12 LYS HG3 H 13.079 10.785 -8.045 1.00 . A A . 12 LYS HG3 1 1
8 1899 1 1 12 LYS HZ1 H 12.040 8.374 -8.104 1.00 . A A . 12 LYS HZ1 1 1
8 1900 1 1 12 LYS HZ2 H 11.415 9.589 -9.100 1.00 . A A . 12 LYS HZ2 1 1
8 1901 1 1 12 LYS HZ3 H 10.402 8.361 -8.528 1.00 . A A . 12 LYS HZ3 1 1
8 1902 1 1 12 LYS N N 13.943 11.617 -4.162 1.00 . A A . 12 LYS N 1 1
8 1903 1 1 12 LYS NZ N 11.209 8.972 -8.289 1.00 . A A . 12 LYS NZ 1 1
8 1904 1 1 12 LYS O O 14.952 13.724 -6.895 1.00 . A A . 12 LYS O 1 1
9 1905 1 1 1 ARG C C 3.944 -0.847 -0.876 1.00 . A A . 1 ARG C 1 1
9 1906 1 1 1 ARG CA C 2.482 -0.417 -0.810 1.00 . A A . 1 ARG CA 1 1
9 1907 1 1 1 ARG CB C 2.300 0.922 -1.527 1.00 . A A . 1 ARG CB 1 1
9 1908 1 1 1 ARG CD C 1.544 0.202 -3.813 1.00 . A A . 1 ARG CD 1 1
9 1909 1 1 1 ARG CG C 1.159 0.925 -2.532 1.00 . A A . 1 ARG CG 1 1
9 1910 1 1 1 ARG CZ C -0.390 0.737 -5.234 1.00 . A A . 1 ARG CZ 1 1
9 1911 1 1 1 ARG H1 H 1.443 0.424 0.831 1.00 . A A . 1 ARG H1 1 1
9 1912 1 1 1 ARG HA H 1.877 -1.164 -1.302 1.00 . A A . 1 ARG HA 1 1
9 1913 1 1 1 ARG HB2 H 2.104 1.688 -0.791 1.00 . A A . 1 ARG HB2 1 1
9 1914 1 1 1 ARG HB3 H 3.213 1.162 -2.051 1.00 . A A . 1 ARG HB3 1 1
9 1915 1 1 1 ARG HD2 H 2.616 0.249 -3.929 1.00 . A A . 1 ARG HD2 1 1
9 1916 1 1 1 ARG HD3 H 1.235 -0.829 -3.735 1.00 . A A . 1 ARG HD3 1 1
9 1917 1 1 1 ARG HE H 1.493 1.269 -5.624 1.00 . A A . 1 ARG HE 1 1
9 1918 1 1 1 ARG HG2 H 0.306 0.429 -2.094 1.00 . A A . 1 ARG HG2 1 1
9 1919 1 1 1 ARG HG3 H 0.903 1.947 -2.768 1.00 . A A . 1 ARG HG3 1 1
9 1920 1 1 1 ARG HH11 H -0.825 -0.320 -3.569 1.00 . A A . 1 ARG HH11 1 1
9 1921 1 1 1 ARG HH12 H -2.179 0.064 -4.579 1.00 . A A . 1 ARG HH12 1 1
9 1922 1 1 1 ARG HH21 H -0.282 1.780 -6.962 1.00 . A A . 1 ARG HH21 1 1
9 1923 1 1 1 ARG HH22 H -1.869 1.258 -6.510 1.00 . A A . 1 ARG HH22 1 1
9 1924 1 1 1 ARG N N 2.032 -0.316 0.573 1.00 . A A . 1 ARG N 1 1
9 1925 1 1 1 ARG NE N 0.914 0.799 -4.988 1.00 . A A . 1 ARG NE 1 1
9 1926 1 1 1 ARG NH1 N -1.198 0.108 -4.392 1.00 . A A . 1 ARG NH1 1 1
9 1927 1 1 1 ARG NH2 N -0.888 1.305 -6.325 1.00 . A A . 1 ARG NH2 1 1
9 1928 1 1 1 ARG O O 4.774 -0.389 -0.089 1.00 . A A . 1 ARG O 1 1
9 1929 1 1 2 LEU C C 6.449 -1.250 -2.816 1.00 . A A . 2 LEU C 1 1
9 1930 1 1 2 LEU CA C 5.616 -2.224 -1.988 1.00 . A A . 2 LEU CA 1 1
9 1931 1 1 2 LEU CB C 5.602 -3.598 -2.659 1.00 . A A . 2 LEU CB 1 1
9 1932 1 1 2 LEU CD1 C 5.714 -5.009 -4.728 1.00 . A A . 2 LEU CD1 1 1
9 1933 1 1 2 LEU CD2 C 4.218 -3.005 -4.664 1.00 . A A . 2 LEU CD2 1 1
9 1934 1 1 2 LEU CG C 5.536 -3.599 -4.187 1.00 . A A . 2 LEU CG 1 1
9 1935 1 1 2 LEU H H 3.550 -2.059 -2.416 1.00 . A A . 2 LEU H 1 1
9 1936 1 1 2 LEU HA H 6.059 -2.315 -1.008 1.00 . A A . 2 LEU HA 1 1
9 1937 1 1 2 LEU HB2 H 6.502 -4.118 -2.367 1.00 . A A . 2 LEU HB2 1 1
9 1938 1 1 2 LEU HB3 H 4.741 -4.137 -2.289 1.00 . A A . 2 LEU HB3 1 1
9 1939 1 1 2 LEU HD11 H 6.738 -5.320 -4.592 1.00 . A A . 2 LEU HD11 1 1
9 1940 1 1 2 LEU HD12 H 5.469 -5.024 -5.780 1.00 . A A . 2 LEU HD12 1 1
9 1941 1 1 2 LEU HD13 H 5.058 -5.684 -4.197 1.00 . A A . 2 LEU HD13 1 1
9 1942 1 1 2 LEU HD21 H 3.402 -3.466 -4.128 1.00 . A A . 2 LEU HD21 1 1
9 1943 1 1 2 LEU HD22 H 4.103 -3.188 -5.722 1.00 . A A . 2 LEU HD22 1 1
9 1944 1 1 2 LEU HD23 H 4.216 -1.941 -4.479 1.00 . A A . 2 LEU HD23 1 1
9 1945 1 1 2 LEU HG H 6.339 -2.989 -4.576 1.00 . A A . 2 LEU HG 1 1
9 1946 1 1 2 LEU N N 4.254 -1.730 -1.819 1.00 . A A . 2 LEU N 1 1
9 1947 1 1 2 LEU O O 7.625 -1.495 -3.084 1.00 . A A . 2 LEU O 1 1
9 1948 1 1 3 PHE C C 6.231 2.268 -3.474 1.00 . A A . 3 PHE C 1 1
9 1949 1 1 3 PHE CA C 6.516 0.869 -4.012 1.00 . A A . 3 PHE CA 1 1
9 1950 1 1 3 PHE CB C 6.083 0.775 -5.477 1.00 . A A . 3 PHE CB 1 1
9 1951 1 1 3 PHE CD1 C 5.975 -1.258 -6.943 1.00 . A A . 3 PHE CD1 1 1
9 1952 1 1 3 PHE CD2 C 8.114 -0.503 -6.209 1.00 . A A . 3 PHE CD2 1 1
9 1953 1 1 3 PHE CE1 C 6.575 -2.296 -7.632 1.00 . A A . 3 PHE CE1 1 1
9 1954 1 1 3 PHE CE2 C 8.720 -1.539 -6.895 1.00 . A A . 3 PHE CE2 1 1
9 1955 1 1 3 PHE CG C 6.737 -0.351 -6.224 1.00 . A A . 3 PHE CG 1 1
9 1956 1 1 3 PHE CZ C 7.949 -2.435 -7.609 1.00 . A A . 3 PHE CZ 1 1
9 1957 1 1 3 PHE H H 4.892 -0.004 -2.971 1.00 . A A . 3 PHE H 1 1
9 1958 1 1 3 PHE HA H 7.576 0.680 -3.946 1.00 . A A . 3 PHE HA 1 1
9 1959 1 1 3 PHE HB2 H 5.015 0.625 -5.520 1.00 . A A . 3 PHE HB2 1 1
9 1960 1 1 3 PHE HB3 H 6.333 1.698 -5.978 1.00 . A A . 3 PHE HB3 1 1
9 1961 1 1 3 PHE HD1 H 4.901 -1.149 -6.963 1.00 . A A . 3 PHE HD1 1 1
9 1962 1 1 3 PHE HD2 H 8.719 0.199 -5.651 1.00 . A A . 3 PHE HD2 1 1
9 1963 1 1 3 PHE HE1 H 5.970 -2.995 -8.189 1.00 . A A . 3 PHE HE1 1 1
9 1964 1 1 3 PHE HE2 H 9.794 -1.645 -6.875 1.00 . A A . 3 PHE HE2 1 1
9 1965 1 1 3 PHE HZ H 8.419 -3.246 -8.145 1.00 . A A . 3 PHE HZ 1 1
9 1966 1 1 3 PHE N N 5.831 -0.143 -3.216 1.00 . A A . 3 PHE N 1 1
9 1967 1 1 3 PHE O O 7.150 3.011 -3.129 1.00 . A A . 3 PHE O 1 1
9 1968 1 1 4 ASP C C 5.176 4.217 -1.553 1.00 . A A . 4 ASP C 1 1
9 1969 1 1 4 ASP CA C 4.545 3.930 -2.912 1.00 . A A . 4 ASP CA 1 1
9 1970 1 1 4 ASP CB C 3.021 4.008 -2.807 1.00 . A A . 4 ASP CB 1 1
9 1971 1 1 4 ASP CG C 2.423 5.002 -3.782 1.00 . A A . 4 ASP CG 1 1
9 1972 1 1 4 ASP H H 4.265 1.984 -3.698 1.00 . A A . 4 ASP H 1 1
9 1973 1 1 4 ASP HA H 4.886 4.673 -3.617 1.00 . A A . 4 ASP HA 1 1
9 1974 1 1 4 ASP HB2 H 2.602 3.033 -3.013 1.00 . A A . 4 ASP HB2 1 1
9 1975 1 1 4 ASP HB3 H 2.750 4.306 -1.805 1.00 . A A . 4 ASP HB3 1 1
9 1976 1 1 4 ASP N N 4.952 2.620 -3.407 1.00 . A A . 4 ASP N 1 1
9 1977 1 1 4 ASP O O 5.742 5.288 -1.333 1.00 . A A . 4 ASP O 1 1
9 1978 1 1 4 ASP OD1 O 1.884 4.565 -4.821 1.00 . A A . 4 ASP OD1 1 1
9 1979 1 1 4 ASP OD2 O 2.493 6.218 -3.507 1.00 . A A . 4 ASP OD2 1 1
9 1980 1 1 5 LYS C C 7.116 3.758 0.627 1.00 . A A . 5 LYS C 1 1
9 1981 1 1 5 LYS CA C 5.634 3.401 0.694 1.00 . A A . 5 LYS CA 1 1
9 1982 1 1 5 LYS CB C 5.446 2.110 1.494 1.00 . A A . 5 LYS CB 1 1
9 1983 1 1 5 LYS CD C 3.261 2.802 2.523 1.00 . A A . 5 LYS CD 1 1
9 1984 1 1 5 LYS CE C 3.868 2.963 3.909 1.00 . A A . 5 LYS CE 1 1
9 1985 1 1 5 LYS CG C 3.989 1.740 1.717 1.00 . A A . 5 LYS CG 1 1
9 1986 1 1 5 LYS H H 4.610 2.422 -0.879 1.00 . A A . 5 LYS H 1 1
9 1987 1 1 5 LYS HA H 5.105 4.202 1.189 1.00 . A A . 5 LYS HA 1 1
9 1988 1 1 5 LYS HB2 H 5.925 1.300 0.965 1.00 . A A . 5 LYS HB2 1 1
9 1989 1 1 5 LYS HB3 H 5.917 2.226 2.459 1.00 . A A . 5 LYS HB3 1 1
9 1990 1 1 5 LYS HD2 H 3.326 3.745 2.002 1.00 . A A . 5 LYS HD2 1 1
9 1991 1 1 5 LYS HD3 H 2.224 2.515 2.626 1.00 . A A . 5 LYS HD3 1 1
9 1992 1 1 5 LYS HE2 H 3.866 2.004 4.403 1.00 . A A . 5 LYS HE2 1 1
9 1993 1 1 5 LYS HE3 H 4.885 3.311 3.803 1.00 . A A . 5 LYS HE3 1 1
9 1994 1 1 5 LYS HG2 H 3.503 1.635 0.758 1.00 . A A . 5 LYS HG2 1 1
9 1995 1 1 5 LYS HG3 H 3.944 0.801 2.250 1.00 . A A . 5 LYS HG3 1 1
9 1996 1 1 5 LYS HZ1 H 3.255 3.740 5.748 1.00 . A A . 5 LYS HZ1 1 1
9 1997 1 1 5 LYS HZ2 H 2.090 3.866 4.529 1.00 . A A . 5 LYS HZ2 1 1
9 1998 1 1 5 LYS HZ3 H 3.424 4.906 4.534 1.00 . A A . 5 LYS HZ3 1 1
9 1999 1 1 5 LYS N N 5.074 3.254 -0.643 1.00 . A A . 5 LYS N 1 1
9 2000 1 1 5 LYS NZ N 3.106 3.937 4.738 1.00 . A A . 5 LYS NZ 1 1
9 2001 1 1 5 LYS O O 7.652 4.392 1.537 1.00 . A A . 5 LYS O 1 1
9 2002 1 1 6 ILE C C 9.397 4.958 -1.356 1.00 . A A . 6 ILE C 1 1
9 2003 1 1 6 ILE CA C 9.188 3.629 -0.640 1.00 . A A . 6 ILE CA 1 1
9 2004 1 1 6 ILE CB C 9.882 2.512 -1.442 1.00 . A A . 6 ILE CB 1 1
9 2005 1 1 6 ILE CD1 C 8.462 0.446 -1.001 1.00 . A A . 6 ILE CD1 1 1
9 2006 1 1 6 ILE CG1 C 9.755 1.174 -0.709 1.00 . A A . 6 ILE CG1 1 1
9 2007 1 1 6 ILE CG2 C 11.345 2.858 -1.675 1.00 . A A . 6 ILE CG2 1 1
9 2008 1 1 6 ILE H H 7.287 2.848 -1.144 1.00 . A A . 6 ILE H 1 1
9 2009 1 1 6 ILE HA H 9.648 3.682 0.337 1.00 . A A . 6 ILE HA 1 1
9 2010 1 1 6 ILE HB H 9.398 2.435 -2.403 1.00 . A A . 6 ILE HB 1 1
9 2011 1 1 6 ILE HD11 H 7.657 0.904 -0.444 1.00 . A A . 6 ILE HD11 1 1
9 2012 1 1 6 ILE HD12 H 8.247 0.501 -2.057 1.00 . A A . 6 ILE HD12 1 1
9 2013 1 1 6 ILE HD13 H 8.557 -0.589 -0.707 1.00 . A A . 6 ILE HD13 1 1
9 2014 1 1 6 ILE HG12 H 10.570 0.532 -1.003 1.00 . A A . 6 ILE HG12 1 1
9 2015 1 1 6 ILE HG13 H 9.805 1.349 0.356 1.00 . A A . 6 ILE HG13 1 1
9 2016 1 1 6 ILE HG21 H 11.645 3.635 -0.987 1.00 . A A . 6 ILE HG21 1 1
9 2017 1 1 6 ILE HG22 H 11.952 1.980 -1.512 1.00 . A A . 6 ILE HG22 1 1
9 2018 1 1 6 ILE HG23 H 11.477 3.204 -2.689 1.00 . A A . 6 ILE HG23 1 1
9 2019 1 1 6 ILE N N 7.770 3.349 -0.454 1.00 . A A . 6 ILE N 1 1
9 2020 1 1 6 ILE O O 10.350 5.684 -1.074 1.00 . A A . 6 ILE O 1 1
9 2021 1 1 7 ARG C C 8.776 7.708 -2.108 1.00 . A A . 7 ARG C 1 1
9 2022 1 1 7 ARG CA C 8.584 6.515 -3.041 1.00 . A A . 7 ARG CA 1 1
9 2023 1 1 7 ARG CB C 7.323 6.711 -3.884 1.00 . A A . 7 ARG CB 1 1
9 2024 1 1 7 ARG CD C 7.793 5.211 -5.845 1.00 . A A . 7 ARG CD 1 1
9 2025 1 1 7 ARG CG C 7.574 6.643 -5.382 1.00 . A A . 7 ARG CG 1 1
9 2026 1 1 7 ARG CZ C 7.527 3.943 -7.934 1.00 . A A . 7 ARG CZ 1 1
9 2027 1 1 7 ARG H H 7.761 4.652 -2.464 1.00 . A A . 7 ARG H 1 1
9 2028 1 1 7 ARG HA H 9.438 6.446 -3.698 1.00 . A A . 7 ARG HA 1 1
9 2029 1 1 7 ARG HB2 H 6.608 5.944 -3.626 1.00 . A A . 7 ARG HB2 1 1
9 2030 1 1 7 ARG HB3 H 6.899 7.678 -3.656 1.00 . A A . 7 ARG HB3 1 1
9 2031 1 1 7 ARG HD2 H 8.854 5.026 -5.910 1.00 . A A . 7 ARG HD2 1 1
9 2032 1 1 7 ARG HD3 H 7.355 4.542 -5.119 1.00 . A A . 7 ARG HD3 1 1
9 2033 1 1 7 ARG HE H 6.493 5.579 -7.455 1.00 . A A . 7 ARG HE 1 1
9 2034 1 1 7 ARG HG2 H 6.719 7.050 -5.900 1.00 . A A . 7 ARG HG2 1 1
9 2035 1 1 7 ARG HG3 H 8.452 7.226 -5.617 1.00 . A A . 7 ARG HG3 1 1
9 2036 1 1 7 ARG HH11 H 8.914 3.207 -6.663 1.00 . A A . 7 ARG HH11 1 1
9 2037 1 1 7 ARG HH12 H 8.717 2.322 -8.140 1.00 . A A . 7 ARG HH12 1 1
9 2038 1 1 7 ARG HH21 H 6.224 4.423 -9.403 1.00 . A A . 7 ARG HH21 1 1
9 2039 1 1 7 ARG HH22 H 7.187 3.015 -9.698 1.00 . A A . 7 ARG HH22 1 1
9 2040 1 1 7 ARG N N 8.499 5.272 -2.284 1.00 . A A . 7 ARG N 1 1
9 2041 1 1 7 ARG NE N 7.187 4.959 -7.150 1.00 . A A . 7 ARG NE 1 1
9 2042 1 1 7 ARG NH1 N 8.464 3.087 -7.547 1.00 . A A . 7 ARG NH1 1 1
9 2043 1 1 7 ARG NH2 N 6.930 3.780 -9.108 1.00 . A A . 7 ARG NH2 1 1
9 2044 1 1 7 ARG O O 9.678 8.522 -2.305 1.00 . A A . 7 ARG O 1 1
9 2045 1 1 8 GLN C C 9.402 9.013 0.449 1.00 . A A . 8 GLN C 1 1
9 2046 1 1 8 GLN CA C 7.997 8.896 -0.133 1.00 . A A . 8 GLN CA 1 1
9 2047 1 1 8 GLN CB C 6.982 8.686 0.991 1.00 . A A . 8 GLN CB 1 1
9 2048 1 1 8 GLN CD C 6.390 7.450 3.114 1.00 . A A . 8 GLN CD 1 1
9 2049 1 1 8 GLN CG C 7.393 7.614 1.989 1.00 . A A . 8 GLN CG 1 1
9 2050 1 1 8 GLN H H 7.225 7.123 -0.991 1.00 . A A . 8 GLN H 1 1
9 2051 1 1 8 GLN HA H 7.760 9.812 -0.653 1.00 . A A . 8 GLN HA 1 1
9 2052 1 1 8 GLN HB2 H 6.856 9.616 1.526 1.00 . A A . 8 GLN HB2 1 1
9 2053 1 1 8 GLN HB3 H 6.036 8.398 0.557 1.00 . A A . 8 GLN HB3 1 1
9 2054 1 1 8 GLN HE21 H 7.679 8.233 4.410 1.00 . A A . 8 GLN HE21 1 1
9 2055 1 1 8 GLN HE22 H 6.151 7.761 5.063 1.00 . A A . 8 GLN HE22 1 1
9 2056 1 1 8 GLN HG2 H 7.485 6.672 1.469 1.00 . A A . 8 GLN HG2 1 1
9 2057 1 1 8 GLN HG3 H 8.348 7.884 2.414 1.00 . A A . 8 GLN HG3 1 1
9 2058 1 1 8 GLN N N 7.922 7.803 -1.095 1.00 . A A . 8 GLN N 1 1
9 2059 1 1 8 GLN NE2 N 6.779 7.855 4.318 1.00 . A A . 8 GLN NE2 1 1
9 2060 1 1 8 GLN O O 9.825 10.092 0.866 1.00 . A A . 8 GLN O 1 1
9 2061 1 1 8 GLN OE1 O 5.279 6.964 2.904 1.00 . A A . 8 GLN OE1 1 1
9 2062 1 1 9 VAL C C 12.488 8.323 -0.045 1.00 . A A . 9 VAL C 1 1
9 2063 1 1 9 VAL CA C 11.479 7.873 1.006 1.00 . A A . 9 VAL CA 1 1
9 2064 1 1 9 VAL CB C 11.864 6.466 1.502 1.00 . A A . 9 VAL CB 1 1
9 2065 1 1 9 VAL CG1 C 13.192 6.032 0.900 1.00 . A A . 9 VAL CG1 1 1
9 2066 1 1 9 VAL CG2 C 11.923 6.435 3.022 1.00 . A A . 9 VAL CG2 1 1
9 2067 1 1 9 VAL H H 9.730 7.067 0.129 1.00 . A A . 9 VAL H 1 1
9 2068 1 1 9 VAL HA H 11.521 8.551 1.846 1.00 . A A . 9 VAL HA 1 1
9 2069 1 1 9 VAL HB H 11.103 5.771 1.178 1.00 . A A . 9 VAL HB 1 1
9 2070 1 1 9 VAL HG11 H 13.091 5.952 -0.172 1.00 . A A . 9 VAL HG11 1 1
9 2071 1 1 9 VAL HG12 H 13.951 6.763 1.139 1.00 . A A . 9 VAL HG12 1 1
9 2072 1 1 9 VAL HG13 H 13.475 5.073 1.307 1.00 . A A . 9 VAL HG13 1 1
9 2073 1 1 9 VAL HG21 H 12.716 7.083 3.364 1.00 . A A . 9 VAL HG21 1 1
9 2074 1 1 9 VAL HG22 H 10.980 6.775 3.426 1.00 . A A . 9 VAL HG22 1 1
9 2075 1 1 9 VAL HG23 H 12.113 5.426 3.355 1.00 . A A . 9 VAL HG23 1 1
9 2076 1 1 9 VAL N N 10.121 7.896 0.476 1.00 . A A . 9 VAL N 1 1
9 2077 1 1 9 VAL O O 13.517 8.915 0.282 1.00 . A A . 9 VAL O 1 1
9 2078 1 1 10 ILE C C 13.232 9.929 -2.482 1.00 . A A . 10 ILE C 1 1
9 2079 1 1 10 ILE CA C 13.065 8.415 -2.406 1.00 . A A . 10 ILE CA 1 1
9 2080 1 1 10 ILE CB C 12.531 7.901 -3.756 1.00 . A A . 10 ILE CB 1 1
9 2081 1 1 10 ILE CD1 C 11.806 5.797 -4.992 1.00 . A A . 10 ILE CD1 1 1
9 2082 1 1 10 ILE CG1 C 12.224 6.404 -3.671 1.00 . A A . 10 ILE CG1 1 1
9 2083 1 1 10 ILE CG2 C 13.536 8.179 -4.864 1.00 . A A . 10 ILE CG2 1 1
9 2084 1 1 10 ILE H H 11.351 7.564 -1.503 1.00 . A A . 10 ILE H 1 1
9 2085 1 1 10 ILE HA H 14.031 7.965 -2.229 1.00 . A A . 10 ILE HA 1 1
9 2086 1 1 10 ILE HB H 11.622 8.435 -3.986 1.00 . A A . 10 ILE HB 1 1
9 2087 1 1 10 ILE HD11 H 11.303 6.543 -5.589 1.00 . A A . 10 ILE HD11 1 1
9 2088 1 1 10 ILE HD12 H 12.680 5.443 -5.519 1.00 . A A . 10 ILE HD12 1 1
9 2089 1 1 10 ILE HD13 H 11.135 4.969 -4.812 1.00 . A A . 10 ILE HD13 1 1
9 2090 1 1 10 ILE HG12 H 13.103 5.881 -3.330 1.00 . A A . 10 ILE HG12 1 1
9 2091 1 1 10 ILE HG13 H 11.421 6.249 -2.965 1.00 . A A . 10 ILE HG13 1 1
9 2092 1 1 10 ILE HG21 H 13.036 8.661 -5.691 1.00 . A A . 10 ILE HG21 1 1
9 2093 1 1 10 ILE HG22 H 14.315 8.825 -4.489 1.00 . A A . 10 ILE HG22 1 1
9 2094 1 1 10 ILE HG23 H 13.970 7.248 -5.199 1.00 . A A . 10 ILE HG23 1 1
9 2095 1 1 10 ILE N N 12.185 8.038 -1.307 1.00 . A A . 10 ILE N 1 1
9 2096 1 1 10 ILE O O 14.347 10.445 -2.399 1.00 . A A . 10 ILE O 1 1
9 2097 1 1 11 ARG C C 12.985 12.551 -3.908 1.00 . A A . 11 ARG C 1 1
9 2098 1 1 11 ARG CA C 12.140 12.090 -2.724 1.00 . A A . 11 ARG CA 1 1
9 2099 1 1 11 ARG CB C 12.688 12.690 -1.428 1.00 . A A . 11 ARG CB 1 1
9 2100 1 1 11 ARG CD C 10.411 12.650 -0.365 1.00 . A A . 11 ARG CD 1 1
9 2101 1 1 11 ARG CG C 11.884 12.313 -0.194 1.00 . A A . 11 ARG CG 1 1
9 2102 1 1 11 ARG CZ C 10.262 14.999 0.344 1.00 . A A . 11 ARG CZ 1 1
9 2103 1 1 11 ARG H H 11.259 10.166 -2.698 1.00 . A A . 11 ARG H 1 1
9 2104 1 1 11 ARG HA H 11.126 12.430 -2.867 1.00 . A A . 11 ARG HA 1 1
9 2105 1 1 11 ARG HB2 H 13.703 12.348 -1.287 1.00 . A A . 11 ARG HB2 1 1
9 2106 1 1 11 ARG HB3 H 12.688 13.766 -1.516 1.00 . A A . 11 ARG HB3 1 1
9 2107 1 1 11 ARG HD2 H 10.022 12.091 -1.202 1.00 . A A . 11 ARG HD2 1 1
9 2108 1 1 11 ARG HD3 H 9.885 12.366 0.534 1.00 . A A . 11 ARG HD3 1 1
9 2109 1 1 11 ARG HE H 10.004 14.355 -1.525 1.00 . A A . 11 ARG HE 1 1
9 2110 1 1 11 ARG HG2 H 11.981 11.251 -0.024 1.00 . A A . 11 ARG HG2 1 1
9 2111 1 1 11 ARG HG3 H 12.273 12.853 0.656 1.00 . A A . 11 ARG HG3 1 1
9 2112 1 1 11 ARG HH11 H 10.681 13.690 1.824 1.00 . A A . 11 ARG HH11 1 1
9 2113 1 1 11 ARG HH12 H 10.573 15.349 2.311 1.00 . A A . 11 ARG HH12 1 1
9 2114 1 1 11 ARG HH21 H 9.859 16.543 -0.898 1.00 . A A . 11 ARG HH21 1 1
9 2115 1 1 11 ARG HH22 H 10.104 16.971 0.762 1.00 . A A . 11 ARG HH22 1 1
9 2116 1 1 11 ARG N N 12.117 10.635 -2.638 1.00 . A A . 11 ARG N 1 1
9 2117 1 1 11 ARG NE N 10.201 14.075 -0.608 1.00 . A A . 11 ARG NE 1 1
9 2118 1 1 11 ARG NH1 N 10.526 14.651 1.596 1.00 . A A . 11 ARG NH1 1 1
9 2119 1 1 11 ARG NH2 N 10.058 16.276 0.045 1.00 . A A . 11 ARG NH2 1 1
9 2120 1 1 11 ARG O O 13.579 13.630 -3.879 1.00 . A A . 11 ARG O 1 1
9 2121 1 1 12 LYS C C 13.008 11.744 -7.406 1.00 . A A . 12 LYS C 1 1
9 2122 1 1 12 LYS CA C 13.807 12.049 -6.144 1.00 . A A . 12 LYS CA 1 1
9 2123 1 1 12 LYS CB C 15.120 11.263 -6.156 1.00 . A A . 12 LYS CB 1 1
9 2124 1 1 12 LYS CD C 16.337 11.846 -4.037 1.00 . A A . 12 LYS CD 1 1
9 2125 1 1 12 LYS CE C 17.671 12.304 -3.467 1.00 . A A . 12 LYS CE 1 1
9 2126 1 1 12 LYS CG C 16.288 12.019 -5.546 1.00 . A A . 12 LYS CG 1 1
9 2127 1 1 12 LYS H H 12.541 10.881 -4.913 1.00 . A A . 12 LYS H 1 1
9 2128 1 1 12 LYS HA H 14.030 13.105 -6.120 1.00 . A A . 12 LYS HA 1 1
9 2129 1 1 12 LYS HB2 H 14.982 10.347 -5.601 1.00 . A A . 12 LYS HB2 1 1
9 2130 1 1 12 LYS HB3 H 15.371 11.020 -7.178 1.00 . A A . 12 LYS HB3 1 1
9 2131 1 1 12 LYS HD2 H 15.548 12.432 -3.590 1.00 . A A . 12 LYS HD2 1 1
9 2132 1 1 12 LYS HD3 H 16.192 10.802 -3.798 1.00 . A A . 12 LYS HD3 1 1
9 2133 1 1 12 LYS HE2 H 18.466 11.855 -4.043 1.00 . A A . 12 LYS HE2 1 1
9 2134 1 1 12 LYS HE3 H 17.731 13.379 -3.546 1.00 . A A . 12 LYS HE3 1 1
9 2135 1 1 12 LYS HG2 H 17.208 11.646 -5.970 1.00 . A A . 12 LYS HG2 1 1
9 2136 1 1 12 LYS HG3 H 16.183 13.070 -5.776 1.00 . A A . 12 LYS HG3 1 1
9 2137 1 1 12 LYS HZ1 H 16.907 11.631 -1.643 1.00 . A A . 12 LYS HZ1 1 1
9 2138 1 1 12 LYS HZ2 H 18.197 12.713 -1.488 1.00 . A A . 12 LYS HZ2 1 1
9 2139 1 1 12 LYS HZ3 H 18.487 11.114 -1.956 1.00 . A A . 12 LYS HZ3 1 1
9 2140 1 1 12 LYS N N 13.036 11.727 -4.949 1.00 . A A . 12 LYS N 1 1
9 2141 1 1 12 LYS NZ N 17.827 11.913 -2.039 1.00 . A A . 12 LYS NZ 1 1
9 2142 1 1 12 LYS O O 12.835 10.583 -7.778 1.00 . A A . 12 LYS O 1 1
10 2143 1 1 1 ARG C C 3.708 -0.647 -0.740 1.00 . A A . 1 ARG C 1 1
10 2144 1 1 1 ARG CA C 2.276 -0.123 -0.801 1.00 . A A . 1 ARG CA 1 1
10 2145 1 1 1 ARG CB C 2.267 1.306 -1.345 1.00 . A A . 1 ARG CB 1 1
10 2146 1 1 1 ARG CD C 1.630 0.981 -3.754 1.00 . A A . 1 ARG CD 1 1
10 2147 1 1 1 ARG CG C 1.207 1.547 -2.408 1.00 . A A . 1 ARG CG 1 1
10 2148 1 1 1 ARG CZ C 0.592 -0.021 -5.745 1.00 . A A . 1 ARG CZ 1 1
10 2149 1 1 1 ARG H1 H 2.189 0.040 1.308 1.00 . A A . 1 ARG H1 1 1
10 2150 1 1 1 ARG HA H 1.702 -0.755 -1.462 1.00 . A A . 1 ARG HA 1 1
10 2151 1 1 1 ARG HB2 H 2.087 1.990 -0.528 1.00 . A A . 1 ARG HB2 1 1
10 2152 1 1 1 ARG HB3 H 3.233 1.520 -1.777 1.00 . A A . 1 ARG HB3 1 1
10 2153 1 1 1 ARG HD2 H 2.113 1.761 -4.322 1.00 . A A . 1 ARG HD2 1 1
10 2154 1 1 1 ARG HD3 H 2.327 0.173 -3.587 1.00 . A A . 1 ARG HD3 1 1
10 2155 1 1 1 ARG HE H -0.391 0.509 -4.092 1.00 . A A . 1 ARG HE 1 1
10 2156 1 1 1 ARG HG2 H 0.288 1.069 -2.101 1.00 . A A . 1 ARG HG2 1 1
10 2157 1 1 1 ARG HG3 H 1.046 2.610 -2.508 1.00 . A A . 1 ARG HG3 1 1
10 2158 1 1 1 ARG HH11 H 2.590 0.251 -5.873 1.00 . A A . 1 ARG HH11 1 1
10 2159 1 1 1 ARG HH12 H 1.846 -0.455 -7.270 1.00 . A A . 1 ARG HH12 1 1
10 2160 1 1 1 ARG HH21 H -1.381 -0.420 -5.925 1.00 . A A . 1 ARG HH21 1 1
10 2161 1 1 1 ARG HH22 H -0.413 -0.835 -7.299 1.00 . A A . 1 ARG HH22 1 1
10 2162 1 1 1 ARG N N 1.651 -0.167 0.516 1.00 . A A . 1 ARG N 1 1
10 2163 1 1 1 ARG NE N 0.491 0.475 -4.517 1.00 . A A . 1 ARG NE 1 1
10 2164 1 1 1 ARG NH1 N 1.773 -0.080 -6.346 1.00 . A A . 1 ARG NH1 1 1
10 2165 1 1 1 ARG NH2 N -0.490 -0.462 -6.375 1.00 . A A . 1 ARG NH2 1 1
10 2166 1 1 1 ARG O O 4.417 -0.434 0.244 1.00 . A A . 1 ARG O 1 1
10 2167 1 1 2 LEU C C 6.408 -0.957 -2.634 1.00 . A A . 2 LEU C 1 1
10 2168 1 1 2 LEU CA C 5.474 -1.888 -1.866 1.00 . A A . 2 LEU CA 1 1
10 2169 1 1 2 LEU CB C 5.446 -3.264 -2.532 1.00 . A A . 2 LEU CB 1 1
10 2170 1 1 2 LEU CD1 C 5.668 -4.697 -4.577 1.00 . A A . 2 LEU CD1 1 1
10 2171 1 1 2 LEU CD2 C 4.315 -2.595 -4.667 1.00 . A A . 2 LEU CD2 1 1
10 2172 1 1 2 LEU CG C 5.534 -3.273 -4.059 1.00 . A A . 2 LEU CG 1 1
10 2173 1 1 2 LEU H H 3.516 -1.469 -2.552 1.00 . A A . 2 LEU H 1 1
10 2174 1 1 2 LEU HA H 5.840 -1.992 -0.856 1.00 . A A . 2 LEU HA 1 1
10 2175 1 1 2 LEU HB2 H 6.280 -3.833 -2.150 1.00 . A A . 2 LEU HB2 1 1
10 2176 1 1 2 LEU HB3 H 4.523 -3.749 -2.250 1.00 . A A . 2 LEU HB3 1 1
10 2177 1 1 2 LEU HD11 H 4.871 -5.303 -4.175 1.00 . A A . 2 LEU HD11 1 1
10 2178 1 1 2 LEU HD12 H 6.620 -5.104 -4.271 1.00 . A A . 2 LEU HD12 1 1
10 2179 1 1 2 LEU HD13 H 5.609 -4.694 -5.656 1.00 . A A . 2 LEU HD13 1 1
10 2180 1 1 2 LEU HD21 H 3.434 -2.865 -4.103 1.00 . A A . 2 LEU HD21 1 1
10 2181 1 1 2 LEU HD22 H 4.198 -2.916 -5.692 1.00 . A A . 2 LEU HD22 1 1
10 2182 1 1 2 LEU HD23 H 4.447 -1.524 -4.637 1.00 . A A . 2 LEU HD23 1 1
10 2183 1 1 2 LEU HG H 6.412 -2.723 -4.366 1.00 . A A . 2 LEU HG 1 1
10 2184 1 1 2 LEU N N 4.126 -1.332 -1.798 1.00 . A A . 2 LEU N 1 1
10 2185 1 1 2 LEU O O 7.582 -1.268 -2.836 1.00 . A A . 2 LEU O 1 1
10 2186 1 1 3 PHE C C 6.444 2.569 -3.255 1.00 . A A . 3 PHE C 1 1
10 2187 1 1 3 PHE CA C 6.665 1.162 -3.802 1.00 . A A . 3 PHE CA 1 1
10 2188 1 1 3 PHE CB C 6.301 1.118 -5.287 1.00 . A A . 3 PHE CB 1 1
10 2189 1 1 3 PHE CD1 C 6.313 -0.905 -6.773 1.00 . A A . 3 PHE CD1 1 1
10 2190 1 1 3 PHE CD2 C 8.405 -0.023 -6.042 1.00 . A A . 3 PHE CD2 1 1
10 2191 1 1 3 PHE CE1 C 6.973 -1.896 -7.475 1.00 . A A . 3 PHE CE1 1 1
10 2192 1 1 3 PHE CE2 C 9.069 -1.011 -6.743 1.00 . A A . 3 PHE CE2 1 1
10 2193 1 1 3 PHE CG C 7.020 0.042 -6.049 1.00 . A A . 3 PHE CG 1 1
10 2194 1 1 3 PHE CZ C 8.353 -1.949 -7.459 1.00 . A A . 3 PHE CZ 1 1
10 2195 1 1 3 PHE H H 4.937 0.377 -2.866 1.00 . A A . 3 PHE H 1 1
10 2196 1 1 3 PHE HA H 7.707 0.904 -3.688 1.00 . A A . 3 PHE HA 1 1
10 2197 1 1 3 PHE HB2 H 5.240 0.940 -5.385 1.00 . A A . 3 PHE HB2 1 1
10 2198 1 1 3 PHE HB3 H 6.545 2.067 -5.739 1.00 . A A . 3 PHE HB3 1 1
10 2199 1 1 3 PHE HD1 H 5.233 -0.864 -6.786 1.00 . A A . 3 PHE HD1 1 1
10 2200 1 1 3 PHE HD2 H 8.967 0.709 -5.481 1.00 . A A . 3 PHE HD2 1 1
10 2201 1 1 3 PHE HE1 H 6.409 -2.628 -8.035 1.00 . A A . 3 PHE HE1 1 1
10 2202 1 1 3 PHE HE2 H 10.148 -1.051 -6.728 1.00 . A A . 3 PHE HE2 1 1
10 2203 1 1 3 PHE HZ H 8.870 -2.722 -8.008 1.00 . A A . 3 PHE HZ 1 1
10 2204 1 1 3 PHE N N 5.879 0.186 -3.058 1.00 . A A . 3 PHE N 1 1
10 2205 1 1 3 PHE O O 7.397 3.270 -2.912 1.00 . A A . 3 PHE O 1 1
10 2206 1 1 4 ASP C C 5.449 4.533 -1.294 1.00 . A A . 4 ASP C 1 1
10 2207 1 1 4 ASP CA C 4.834 4.299 -2.671 1.00 . A A . 4 ASP CA 1 1
10 2208 1 1 4 ASP CB C 3.315 4.457 -2.598 1.00 . A A . 4 ASP CB 1 1
10 2209 1 1 4 ASP CG C 2.797 5.512 -3.557 1.00 . A A . 4 ASP CG 1 1
10 2210 1 1 4 ASP H H 4.467 2.371 -3.465 1.00 . A A . 4 ASP H 1 1
10 2211 1 1 4 ASP HA H 5.231 5.031 -3.358 1.00 . A A . 4 ASP HA 1 1
10 2212 1 1 4 ASP HB2 H 2.849 3.514 -2.844 1.00 . A A . 4 ASP HB2 1 1
10 2213 1 1 4 ASP HB3 H 3.037 4.741 -1.594 1.00 . A A . 4 ASP HB3 1 1
10 2214 1 1 4 ASP N N 5.182 2.976 -3.177 1.00 . A A . 4 ASP N 1 1
10 2215 1 1 4 ASP O O 6.073 5.566 -1.048 1.00 . A A . 4 ASP O 1 1
10 2216 1 1 4 ASP OD1 O 3.403 5.683 -4.634 1.00 . A A . 4 ASP OD1 1 1
10 2217 1 1 4 ASP OD2 O 1.785 6.166 -3.228 1.00 . A A . 4 ASP OD2 1 1
10 2218 1 1 5 LYS C C 7.306 3.932 0.925 1.00 . A A . 5 LYS C 1 1
10 2219 1 1 5 LYS CA C 5.804 3.667 0.953 1.00 . A A . 5 LYS CA 1 1
10 2220 1 1 5 LYS CB C 5.517 2.383 1.734 1.00 . A A . 5 LYS CB 1 1
10 2221 1 1 5 LYS CD C 3.209 3.077 2.444 1.00 . A A . 5 LYS CD 1 1
10 2222 1 1 5 LYS CE C 1.721 2.819 2.264 1.00 . A A . 5 LYS CE 1 1
10 2223 1 1 5 LYS CG C 4.046 2.006 1.764 1.00 . A A . 5 LYS CG 1 1
10 2224 1 1 5 LYS H H 4.762 2.768 -0.655 1.00 . A A . 5 LYS H 1 1
10 2225 1 1 5 LYS HA H 5.314 4.494 1.444 1.00 . A A . 5 LYS HA 1 1
10 2226 1 1 5 LYS HB2 H 6.066 1.570 1.281 1.00 . A A . 5 LYS HB2 1 1
10 2227 1 1 5 LYS HB3 H 5.855 2.511 2.752 1.00 . A A . 5 LYS HB3 1 1
10 2228 1 1 5 LYS HD2 H 3.437 3.083 3.499 1.00 . A A . 5 LYS HD2 1 1
10 2229 1 1 5 LYS HD3 H 3.454 4.038 2.015 1.00 . A A . 5 LYS HD3 1 1
10 2230 1 1 5 LYS HE2 H 1.243 3.740 1.968 1.00 . A A . 5 LYS HE2 1 1
10 2231 1 1 5 LYS HE3 H 1.588 2.079 1.489 1.00 . A A . 5 LYS HE3 1 1
10 2232 1 1 5 LYS HG2 H 3.695 1.880 0.750 1.00 . A A . 5 LYS HG2 1 1
10 2233 1 1 5 LYS HG3 H 3.933 1.076 2.304 1.00 . A A . 5 LYS HG3 1 1
10 2234 1 1 5 LYS HZ1 H 0.062 2.496 3.492 1.00 . A A . 5 LYS HZ1 1 1
10 2235 1 1 5 LYS HZ2 H 1.489 2.822 4.340 1.00 . A A . 5 LYS HZ2 1 1
10 2236 1 1 5 LYS HZ3 H 1.257 1.306 3.627 1.00 . A A . 5 LYS HZ3 1 1
10 2237 1 1 5 LYS N N 5.268 3.568 -0.399 1.00 . A A . 5 LYS N 1 1
10 2238 1 1 5 LYS NZ N 1.088 2.326 3.519 1.00 . A A . 5 LYS NZ 1 1
10 2239 1 1 5 LYS O O 7.860 4.518 1.855 1.00 . A A . 5 LYS O 1 1
10 2240 1 1 6 ILE C C 9.704 5.016 -0.987 1.00 . A A . 6 ILE C 1 1
10 2241 1 1 6 ILE CA C 9.396 3.691 -0.298 1.00 . A A . 6 ILE CA 1 1
10 2242 1 1 6 ILE CB C 10.037 2.546 -1.103 1.00 . A A . 6 ILE CB 1 1
10 2243 1 1 6 ILE CD1 C 8.480 0.566 -0.733 1.00 . A A . 6 ILE CD1 1 1
10 2244 1 1 6 ILE CG1 C 9.808 1.207 -0.398 1.00 . A A . 6 ILE CG1 1 1
10 2245 1 1 6 ILE CG2 C 11.524 2.802 -1.297 1.00 . A A . 6 ILE CG2 1 1
10 2246 1 1 6 ILE H H 7.462 3.039 -0.857 1.00 . A A . 6 ILE H 1 1
10 2247 1 1 6 ILE HA H 9.835 3.701 0.689 1.00 . A A . 6 ILE HA 1 1
10 2248 1 1 6 ILE HB H 9.572 2.515 -2.077 1.00 . A A . 6 ILE HB 1 1
10 2249 1 1 6 ILE HD11 H 8.504 -0.478 -0.458 1.00 . A A . 6 ILE HD11 1 1
10 2250 1 1 6 ILE HD12 H 7.692 1.065 -0.189 1.00 . A A . 6 ILE HD12 1 1
10 2251 1 1 6 ILE HD13 H 8.296 0.654 -1.794 1.00 . A A . 6 ILE HD13 1 1
10 2252 1 1 6 ILE HG12 H 10.589 0.520 -0.682 1.00 . A A . 6 ILE HG12 1 1
10 2253 1 1 6 ILE HG13 H 9.843 1.362 0.671 1.00 . A A . 6 ILE HG13 1 1
10 2254 1 1 6 ILE HG21 H 11.851 3.565 -0.605 1.00 . A A . 6 ILE HG21 1 1
10 2255 1 1 6 ILE HG22 H 12.073 1.891 -1.111 1.00 . A A . 6 ILE HG22 1 1
10 2256 1 1 6 ILE HG23 H 11.704 3.132 -2.309 1.00 . A A . 6 ILE HG23 1 1
10 2257 1 1 6 ILE N N 7.959 3.498 -0.149 1.00 . A A . 6 ILE N 1 1
10 2258 1 1 6 ILE O O 10.678 5.691 -0.652 1.00 . A A . 6 ILE O 1 1
10 2259 1 1 7 ARG C C 9.254 7.801 -1.732 1.00 . A A . 7 ARG C 1 1
10 2260 1 1 7 ARG CA C 9.048 6.630 -2.688 1.00 . A A . 7 ARG CA 1 1
10 2261 1 1 7 ARG CB C 7.839 6.897 -3.586 1.00 . A A . 7 ARG CB 1 1
10 2262 1 1 7 ARG CD C 8.308 5.375 -5.530 1.00 . A A . 7 ARG CD 1 1
10 2263 1 1 7 ARG CG C 8.154 6.816 -5.071 1.00 . A A . 7 ARG CG 1 1
10 2264 1 1 7 ARG CZ C 8.951 5.497 -7.900 1.00 . A A . 7 ARG CZ 1 1
10 2265 1 1 7 ARG H H 8.107 4.805 -2.173 1.00 . A A . 7 ARG H 1 1
10 2266 1 1 7 ARG HA H 9.928 6.525 -3.304 1.00 . A A . 7 ARG HA 1 1
10 2267 1 1 7 ARG HB2 H 7.072 6.170 -3.364 1.00 . A A . 7 ARG HB2 1 1
10 2268 1 1 7 ARG HB3 H 7.460 7.885 -3.374 1.00 . A A . 7 ARG HB3 1 1
10 2269 1 1 7 ARG HD2 H 9.315 5.049 -5.319 1.00 . A A . 7 ARG HD2 1 1
10 2270 1 1 7 ARG HD3 H 7.608 4.760 -4.983 1.00 . A A . 7 ARG HD3 1 1
10 2271 1 1 7 ARG HE H 7.166 4.908 -7.233 1.00 . A A . 7 ARG HE 1 1
10 2272 1 1 7 ARG HG2 H 7.350 7.275 -5.626 1.00 . A A . 7 ARG HG2 1 1
10 2273 1 1 7 ARG HG3 H 9.075 7.346 -5.263 1.00 . A A . 7 ARG HG3 1 1
10 2274 1 1 7 ARG HH11 H 10.393 6.050 -6.598 1.00 . A A . 7 ARG HH11 1 1
10 2275 1 1 7 ARG HH12 H 10.834 6.131 -8.272 1.00 . A A . 7 ARG HH12 1 1
10 2276 1 1 7 ARG HH21 H 7.734 5.012 -9.439 1.00 . A A . 7 ARG HH21 1 1
10 2277 1 1 7 ARG HH22 H 9.320 5.541 -9.887 1.00 . A A . 7 ARG HH22 1 1
10 2278 1 1 7 ARG N N 8.866 5.385 -1.951 1.00 . A A . 7 ARG N 1 1
10 2279 1 1 7 ARG NE N 8.052 5.226 -6.961 1.00 . A A . 7 ARG NE 1 1
10 2280 1 1 7 ARG NH1 N 10.158 5.929 -7.562 1.00 . A A . 7 ARG NH1 1 1
10 2281 1 1 7 ARG NH2 N 8.643 5.337 -9.181 1.00 . A A . 7 ARG NH2 1 1
10 2282 1 1 7 ARG O O 10.203 8.571 -1.875 1.00 . A A . 7 ARG O 1 1
10 2283 1 1 8 GLN C C 9.820 9.047 0.869 1.00 . A A . 8 GLN C 1 1
10 2284 1 1 8 GLN CA C 8.441 9.007 0.219 1.00 . A A . 8 GLN CA 1 1
10 2285 1 1 8 GLN CB C 7.363 8.837 1.291 1.00 . A A . 8 GLN CB 1 1
10 2286 1 1 8 GLN CD C 6.608 7.611 3.367 1.00 . A A . 8 GLN CD 1 1
10 2287 1 1 8 GLN CG C 7.677 7.745 2.301 1.00 . A A . 8 GLN CG 1 1
10 2288 1 1 8 GLN H H 7.623 7.283 -0.697 1.00 . A A . 8 GLN H 1 1
10 2289 1 1 8 GLN HA H 8.274 9.939 -0.300 1.00 . A A . 8 GLN HA 1 1
10 2290 1 1 8 GLN HB2 H 7.251 9.769 1.824 1.00 . A A . 8 GLN HB2 1 1
10 2291 1 1 8 GLN HB3 H 6.428 8.592 0.809 1.00 . A A . 8 GLN HB3 1 1
10 2292 1 1 8 GLN HE21 H 5.323 6.902 2.025 1.00 . A A . 8 GLN HE21 1 1
10 2293 1 1 8 GLN HE22 H 4.723 7.039 3.639 1.00 . A A . 8 GLN HE22 1 1
10 2294 1 1 8 GLN HG2 H 7.763 6.803 1.779 1.00 . A A . 8 GLN HG2 1 1
10 2295 1 1 8 GLN HG3 H 8.617 7.976 2.781 1.00 . A A . 8 GLN HG3 1 1
10 2296 1 1 8 GLN N N 8.357 7.929 -0.759 1.00 . A A . 8 GLN N 1 1
10 2297 1 1 8 GLN NE2 N 5.432 7.137 2.971 1.00 . A A . 8 GLN NE2 1 1
10 2298 1 1 8 GLN O O 10.275 10.099 1.319 1.00 . A A . 8 GLN O 1 1
10 2299 1 1 8 GLN OE1 O 6.835 7.930 4.535 1.00 . A A . 8 GLN OE1 1 1
10 2300 1 1 9 VAL C C 12.886 8.216 0.519 1.00 . A A . 9 VAL C 1 1
10 2301 1 1 9 VAL CA C 11.807 7.797 1.512 1.00 . A A . 9 VAL CA 1 1
10 2302 1 1 9 VAL CB C 12.101 6.366 1.999 1.00 . A A . 9 VAL CB 1 1
10 2303 1 1 9 VAL CG1 C 13.435 5.879 1.453 1.00 . A A . 9 VAL CG1 1 1
10 2304 1 1 9 VAL CG2 C 12.084 6.307 3.519 1.00 . A A . 9 VAL CG2 1 1
10 2305 1 1 9 VAL H H 10.064 7.090 0.542 1.00 . A A . 9 VAL H 1 1
10 2306 1 1 9 VAL HA H 11.840 8.459 2.365 1.00 . A A . 9 VAL HA 1 1
10 2307 1 1 9 VAL HB H 11.325 5.714 1.625 1.00 . A A . 9 VAL HB 1 1
10 2308 1 1 9 VAL HG11 H 13.383 5.822 0.375 1.00 . A A . 9 VAL HG11 1 1
10 2309 1 1 9 VAL HG12 H 14.215 6.568 1.741 1.00 . A A . 9 VAL HG12 1 1
10 2310 1 1 9 VAL HG13 H 13.652 4.900 1.854 1.00 . A A . 9 VAL HG13 1 1
10 2311 1 1 9 VAL HG21 H 11.145 6.697 3.883 1.00 . A A . 9 VAL HG21 1 1
10 2312 1 1 9 VAL HG22 H 12.198 5.282 3.841 1.00 . A A . 9 VAL HG22 1 1
10 2313 1 1 9 VAL HG23 H 12.897 6.899 3.911 1.00 . A A . 9 VAL HG23 1 1
10 2314 1 1 9 VAL N N 10.480 7.894 0.917 1.00 . A A . 9 VAL N 1 1
10 2315 1 1 9 VAL O O 13.924 8.754 0.906 1.00 . A A . 9 VAL O 1 1
10 2316 1 1 10 ILE C C 13.820 9.825 -1.852 1.00 . A A . 10 ILE C 1 1
10 2317 1 1 10 ILE CA C 13.583 8.320 -1.810 1.00 . A A . 10 ILE CA 1 1
10 2318 1 1 10 ILE CB C 13.095 7.848 -3.192 1.00 . A A . 10 ILE CB 1 1
10 2319 1 1 10 ILE CD1 C 12.320 5.801 -4.491 1.00 . A A . 10 ILE CD1 1 1
10 2320 1 1 10 ILE CG1 C 12.702 6.370 -3.143 1.00 . A A . 10 ILE CG1 1 1
10 2321 1 1 10 ILE CG2 C 14.172 8.081 -4.241 1.00 . A A . 10 ILE CG2 1 1
10 2322 1 1 10 ILE H H 11.789 7.536 -1.007 1.00 . A A . 10 ILE H 1 1
10 2323 1 1 10 ILE HA H 14.518 7.825 -1.592 1.00 . A A . 10 ILE HA 1 1
10 2324 1 1 10 ILE HB H 12.230 8.434 -3.463 1.00 . A A . 10 ILE HB 1 1
10 2325 1 1 10 ILE HD11 H 13.199 5.402 -4.976 1.00 . A A . 10 ILE HD11 1 1
10 2326 1 1 10 ILE HD12 H 11.593 5.015 -4.357 1.00 . A A . 10 ILE HD12 1 1
10 2327 1 1 10 ILE HD13 H 11.896 6.583 -5.105 1.00 . A A . 10 ILE HD13 1 1
10 2328 1 1 10 ILE HG12 H 13.533 5.796 -2.764 1.00 . A A . 10 ILE HG12 1 1
10 2329 1 1 10 ILE HG13 H 11.857 6.253 -2.480 1.00 . A A . 10 ILE HG13 1 1
10 2330 1 1 10 ILE HG21 H 13.787 7.821 -5.216 1.00 . A A . 10 ILE HG21 1 1
10 2331 1 1 10 ILE HG22 H 14.461 9.121 -4.235 1.00 . A A . 10 ILE HG22 1 1
10 2332 1 1 10 ILE HG23 H 15.031 7.467 -4.018 1.00 . A A . 10 ILE HG23 1 1
10 2333 1 1 10 ILE N N 12.634 7.967 -0.761 1.00 . A A . 10 ILE N 1 1
10 2334 1 1 10 ILE O O 14.952 10.290 -1.722 1.00 . A A . 10 ILE O 1 1
10 2335 1 1 11 ARG C C 13.742 12.479 -3.238 1.00 . A A . 11 ARG C 1 1
10 2336 1 1 11 ARG CA C 12.834 12.037 -2.094 1.00 . A A . 11 ARG CA 1 1
10 2337 1 1 11 ARG CB C 13.359 12.591 -0.768 1.00 . A A . 11 ARG CB 1 1
10 2338 1 1 11 ARG CD C 11.043 12.661 0.204 1.00 . A A . 11 ARG CD 1 1
10 2339 1 1 11 ARG CG C 12.487 12.241 0.426 1.00 . A A . 11 ARG CG 1 1
10 2340 1 1 11 ARG CZ C 10.914 14.986 0.992 1.00 . A A . 11 ARG CZ 1 1
10 2341 1 1 11 ARG H H 11.867 10.155 -2.132 1.00 . A A . 11 ARG H 1 1
10 2342 1 1 11 ARG HA H 11.841 12.425 -2.268 1.00 . A A . 11 ARG HA 1 1
10 2343 1 1 11 ARG HB2 H 14.348 12.195 -0.592 1.00 . A A . 11 ARG HB2 1 1
10 2344 1 1 11 ARG HB3 H 13.419 13.667 -0.840 1.00 . A A . 11 ARG HB3 1 1
10 2345 1 1 11 ARG HD2 H 10.663 12.150 -0.668 1.00 . A A . 11 ARG HD2 1 1
10 2346 1 1 11 ARG HD3 H 10.462 12.377 1.069 1.00 . A A . 11 ARG HD3 1 1
10 2347 1 1 11 ARG HE H 10.830 14.425 -0.920 1.00 . A A . 11 ARG HE 1 1
10 2348 1 1 11 ARG HG2 H 12.520 11.173 0.583 1.00 . A A . 11 ARG HG2 1 1
10 2349 1 1 11 ARG HG3 H 12.870 12.747 1.300 1.00 . A A . 11 ARG HG3 1 1
10 2350 1 1 11 ARG HH11 H 11.120 13.605 2.451 1.00 . A A . 11 ARG HH11 1 1
10 2351 1 1 11 ARG HH12 H 11.028 15.248 2.993 1.00 . A A . 11 ARG HH12 1 1
10 2352 1 1 11 ARG HH21 H 10.708 16.592 -0.219 1.00 . A A . 11 ARG HH21 1 1
10 2353 1 1 11 ARG HH22 H 10.793 16.946 1.473 1.00 . A A . 11 ARG HH22 1 1
10 2354 1 1 11 ARG N N 12.743 10.583 -2.035 1.00 . A A . 11 ARG N 1 1
10 2355 1 1 11 ARG NE N 10.917 14.102 0.001 1.00 . A A . 11 ARG NE 1 1
10 2356 1 1 11 ARG NH1 N 11.029 14.579 2.248 1.00 . A A . 11 ARG NH1 1 1
10 2357 1 1 11 ARG NH2 N 10.795 16.281 0.727 1.00 . A A . 11 ARG NH2 1 1
10 2358 1 1 11 ARG O O 14.404 13.514 -3.155 1.00 . A A . 11 ARG O 1 1
10 2359 1 1 12 LYS C C 14.341 13.420 -5.951 1.00 . A A . 12 LYS C 1 1
10 2360 1 1 12 LYS CA C 14.594 11.996 -5.467 1.00 . A A . 12 LYS CA 1 1
10 2361 1 1 12 LYS CB C 14.311 11.004 -6.597 1.00 . A A . 12 LYS CB 1 1
10 2362 1 1 12 LYS CD C 11.982 10.084 -6.396 1.00 . A A . 12 LYS CD 1 1
10 2363 1 1 12 LYS CE C 11.368 9.080 -7.359 1.00 . A A . 12 LYS CE 1 1
10 2364 1 1 12 LYS CG C 12.887 11.068 -7.120 1.00 . A A . 12 LYS CG 1 1
10 2365 1 1 12 LYS H H 13.218 10.876 -4.312 1.00 . A A . 12 LYS H 1 1
10 2366 1 1 12 LYS HA H 15.628 11.908 -5.171 1.00 . A A . 12 LYS HA 1 1
10 2367 1 1 12 LYS HB2 H 14.984 11.210 -7.417 1.00 . A A . 12 LYS HB2 1 1
10 2368 1 1 12 LYS HB3 H 14.495 10.003 -6.235 1.00 . A A . 12 LYS HB3 1 1
10 2369 1 1 12 LYS HD2 H 12.563 9.550 -5.659 1.00 . A A . 12 LYS HD2 1 1
10 2370 1 1 12 LYS HD3 H 11.190 10.632 -5.906 1.00 . A A . 12 LYS HD3 1 1
10 2371 1 1 12 LYS HE2 H 10.640 8.488 -6.825 1.00 . A A . 12 LYS HE2 1 1
10 2372 1 1 12 LYS HE3 H 10.878 9.619 -8.156 1.00 . A A . 12 LYS HE3 1 1
10 2373 1 1 12 LYS HG2 H 12.504 12.067 -6.974 1.00 . A A . 12 LYS HG2 1 1
10 2374 1 1 12 LYS HG3 H 12.890 10.831 -8.175 1.00 . A A . 12 LYS HG3 1 1
10 2375 1 1 12 LYS HZ1 H 12.778 7.546 -7.210 1.00 . A A . 12 LYS HZ1 1 1
10 2376 1 1 12 LYS HZ2 H 13.173 8.731 -8.350 1.00 . A A . 12 LYS HZ2 1 1
10 2377 1 1 12 LYS HZ3 H 11.970 7.593 -8.696 1.00 . A A . 12 LYS HZ3 1 1
10 2378 1 1 12 LYS N N 13.768 11.688 -4.305 1.00 . A A . 12 LYS N 1 1
10 2379 1 1 12 LYS NZ N 12.394 8.174 -7.945 1.00 . A A . 12 LYS NZ 1 1
10 2380 1 1 12 LYS O O 15.275 14.205 -6.118 1.00 . A A . 12 LYS O 1 1
11 2381 1 1 1 ARG C C 3.488 -0.531 -0.975 1.00 . A A . 1 ARG C 1 1
11 2382 1 1 1 ARG CA C 2.169 0.233 -1.041 1.00 . A A . 1 ARG CA 1 1
11 2383 1 1 1 ARG CB C 2.394 1.605 -1.680 1.00 . A A . 1 ARG CB 1 1
11 2384 1 1 1 ARG CD C 1.635 1.252 -4.050 1.00 . A A . 1 ARG CD 1 1
11 2385 1 1 1 ARG CG C 1.359 1.963 -2.734 1.00 . A A . 1 ARG CG 1 1
11 2386 1 1 1 ARG CZ C -0.357 -0.126 -4.469 1.00 . A A . 1 ARG CZ 1 1
11 2387 1 1 1 ARG H1 H 2.075 0.036 1.064 1.00 . A A . 1 ARG H1 1 1
11 2388 1 1 1 ARG HA H 1.472 -0.326 -1.647 1.00 . A A . 1 ARG HA 1 1
11 2389 1 1 1 ARG HB2 H 2.363 2.359 -0.907 1.00 . A A . 1 ARG HB2 1 1
11 2390 1 1 1 ARG HB3 H 3.368 1.616 -2.145 1.00 . A A . 1 ARG HB3 1 1
11 2391 1 1 1 ARG HD2 H 1.317 1.890 -4.861 1.00 . A A . 1 ARG HD2 1 1
11 2392 1 1 1 ARG HD3 H 2.696 1.070 -4.129 1.00 . A A . 1 ARG HD3 1 1
11 2393 1 1 1 ARG HE H 1.434 -0.838 -3.953 1.00 . A A . 1 ARG HE 1 1
11 2394 1 1 1 ARG HG2 H 0.381 1.672 -2.379 1.00 . A A . 1 ARG HG2 1 1
11 2395 1 1 1 ARG HG3 H 1.381 3.030 -2.899 1.00 . A A . 1 ARG HG3 1 1
11 2396 1 1 1 ARG HH11 H -0.639 1.862 -4.685 1.00 . A A . 1 ARG HH11 1 1
11 2397 1 1 1 ARG HH12 H -2.035 0.879 -4.978 1.00 . A A . 1 ARG HH12 1 1
11 2398 1 1 1 ARG HH21 H -0.397 -2.143 -4.336 1.00 . A A . 1 ARG HH21 1 1
11 2399 1 1 1 ARG HH22 H -1.897 -1.399 -4.778 1.00 . A A . 1 ARG HH22 1 1
11 2400 1 1 1 ARG N N 1.588 0.383 0.288 1.00 . A A . 1 ARG N 1 1
11 2401 1 1 1 ARG NE N 0.926 -0.021 -4.143 1.00 . A A . 1 ARG NE 1 1
11 2402 1 1 1 ARG NH1 N -1.069 0.961 -4.732 1.00 . A A . 1 ARG NH1 1 1
11 2403 1 1 1 ARG NH2 N -0.931 -1.321 -4.533 1.00 . A A . 1 ARG NH2 1 1
11 2404 1 1 1 ARG O O 4.132 -0.590 0.073 1.00 . A A . 1 ARG O 1 1
11 2405 1 1 2 LEU C C 6.261 -1.019 -2.716 1.00 . A A . 2 LEU C 1 1
11 2406 1 1 2 LEU CA C 5.125 -1.878 -2.170 1.00 . A A . 2 LEU CA 1 1
11 2407 1 1 2 LEU CB C 4.939 -3.116 -3.050 1.00 . A A . 2 LEU CB 1 1
11 2408 1 1 2 LEU CD1 C 5.425 -3.899 -5.381 1.00 . A A . 2 LEU CD1 1 1
11 2409 1 1 2 LEU CD2 C 3.225 -2.832 -4.857 1.00 . A A . 2 LEU CD2 1 1
11 2410 1 1 2 LEU CG C 4.713 -2.852 -4.539 1.00 . A A . 2 LEU CG 1 1
11 2411 1 1 2 LEU H H 3.328 -1.035 -2.903 1.00 . A A . 2 LEU H 1 1
11 2412 1 1 2 LEU HA H 5.378 -2.194 -1.169 1.00 . A A . 2 LEU HA 1 1
11 2413 1 1 2 LEU HB2 H 5.823 -3.727 -2.953 1.00 . A A . 2 LEU HB2 1 1
11 2414 1 1 2 LEU HB3 H 4.084 -3.661 -2.676 1.00 . A A . 2 LEU HB3 1 1
11 2415 1 1 2 LEU HD11 H 6.487 -3.853 -5.189 1.00 . A A . 2 LEU HD11 1 1
11 2416 1 1 2 LEU HD12 H 5.240 -3.707 -6.427 1.00 . A A . 2 LEU HD12 1 1
11 2417 1 1 2 LEU HD13 H 5.054 -4.881 -5.124 1.00 . A A . 2 LEU HD13 1 1
11 2418 1 1 2 LEU HD21 H 2.892 -1.809 -4.956 1.00 . A A . 2 LEU HD21 1 1
11 2419 1 1 2 LEU HD22 H 2.679 -3.312 -4.058 1.00 . A A . 2 LEU HD22 1 1
11 2420 1 1 2 LEU HD23 H 3.047 -3.360 -5.783 1.00 . A A . 2 LEU HD23 1 1
11 2421 1 1 2 LEU HG H 5.123 -1.884 -4.794 1.00 . A A . 2 LEU HG 1 1
11 2422 1 1 2 LEU N N 3.883 -1.117 -2.100 1.00 . A A . 2 LEU N 1 1
11 2423 1 1 2 LEU O O 7.436 -1.306 -2.487 1.00 . A A . 2 LEU O 1 1
11 2424 1 1 3 PHE C C 6.690 2.366 -3.505 1.00 . A A . 3 PHE C 1 1
11 2425 1 1 3 PHE CA C 6.892 0.941 -4.014 1.00 . A A . 3 PHE CA 1 1
11 2426 1 1 3 PHE CB C 6.806 0.916 -5.541 1.00 . A A . 3 PHE CB 1 1
11 2427 1 1 3 PHE CD1 C 6.788 -1.226 -6.847 1.00 . A A . 3 PHE CD1 1 1
11 2428 1 1 3 PHE CD2 C 8.880 -0.399 -6.059 1.00 . A A . 3 PHE CD2 1 1
11 2429 1 1 3 PHE CE1 C 7.428 -2.310 -7.420 1.00 . A A . 3 PHE CE1 1 1
11 2430 1 1 3 PHE CE2 C 9.526 -1.479 -6.629 1.00 . A A . 3 PHE CE2 1 1
11 2431 1 1 3 PHE CG C 7.505 -0.260 -6.162 1.00 . A A . 3 PHE CG 1 1
11 2432 1 1 3 PHE CZ C 8.798 -2.436 -7.309 1.00 . A A . 3 PHE CZ 1 1
11 2433 1 1 3 PHE H H 4.950 0.215 -3.584 1.00 . A A . 3 PHE H 1 1
11 2434 1 1 3 PHE HA H 7.869 0.598 -3.711 1.00 . A A . 3 PHE HA 1 1
11 2435 1 1 3 PHE HB2 H 5.768 0.878 -5.836 1.00 . A A . 3 PHE HB2 1 1
11 2436 1 1 3 PHE HB3 H 7.255 1.816 -5.934 1.00 . A A . 3 PHE HB3 1 1
11 2437 1 1 3 PHE HD1 H 5.714 -1.128 -6.934 1.00 . A A . 3 PHE HD1 1 1
11 2438 1 1 3 PHE HD2 H 9.450 0.349 -5.526 1.00 . A A . 3 PHE HD2 1 1
11 2439 1 1 3 PHE HE1 H 6.856 -3.056 -7.951 1.00 . A A . 3 PHE HE1 1 1
11 2440 1 1 3 PHE HE2 H 10.597 -1.576 -6.541 1.00 . A A . 3 PHE HE2 1 1
11 2441 1 1 3 PHE HZ H 9.301 -3.281 -7.756 1.00 . A A . 3 PHE HZ 1 1
11 2442 1 1 3 PHE N N 5.903 0.038 -3.437 1.00 . A A . 3 PHE N 1 1
11 2443 1 1 3 PHE O O 7.648 3.045 -3.134 1.00 . A A . 3 PHE O 1 1
11 2444 1 1 4 ASP C C 5.589 4.367 -1.596 1.00 . A A . 4 ASP C 1 1
11 2445 1 1 4 ASP CA C 5.110 4.154 -3.029 1.00 . A A . 4 ASP CA 1 1
11 2446 1 1 4 ASP CB C 3.602 4.392 -3.116 1.00 . A A . 4 ASP CB 1 1
11 2447 1 1 4 ASP CG C 3.263 5.798 -3.571 1.00 . A A . 4 ASP CG 1 1
11 2448 1 1 4 ASP H H 4.718 2.222 -3.800 1.00 . A A . 4 ASP H 1 1
11 2449 1 1 4 ASP HA H 5.614 4.859 -3.672 1.00 . A A . 4 ASP HA 1 1
11 2450 1 1 4 ASP HB2 H 3.174 3.693 -3.820 1.00 . A A . 4 ASP HB2 1 1
11 2451 1 1 4 ASP HB3 H 3.162 4.231 -2.143 1.00 . A A . 4 ASP HB3 1 1
11 2452 1 1 4 ASP N N 5.439 2.811 -3.492 1.00 . A A . 4 ASP N 1 1
11 2453 1 1 4 ASP O O 6.145 5.415 -1.265 1.00 . A A . 4 ASP O 1 1
11 2454 1 1 4 ASP OD1 O 2.797 5.954 -4.719 1.00 . A A . 4 ASP OD1 1 1
11 2455 1 1 4 ASP OD2 O 3.462 6.742 -2.778 1.00 . A A . 4 ASP OD2 1 1
11 2456 1 1 5 LYS C C 7.260 3.783 0.764 1.00 . A A . 5 LYS C 1 1
11 2457 1 1 5 LYS CA C 5.777 3.444 0.649 1.00 . A A . 5 LYS CA 1 1
11 2458 1 1 5 LYS CB C 5.489 2.119 1.359 1.00 . A A . 5 LYS CB 1 1
11 2459 1 1 5 LYS CD C 3.424 2.951 2.522 1.00 . A A . 5 LYS CD 1 1
11 2460 1 1 5 LYS CE C 2.828 2.351 3.786 1.00 . A A . 5 LYS CE 1 1
11 2461 1 1 5 LYS CG C 4.013 1.878 1.621 1.00 . A A . 5 LYS CG 1 1
11 2462 1 1 5 LYS H H 4.921 2.557 -1.072 1.00 . A A . 5 LYS H 1 1
11 2463 1 1 5 LYS HA H 5.203 4.227 1.120 1.00 . A A . 5 LYS HA 1 1
11 2464 1 1 5 LYS HB2 H 5.862 1.309 0.749 1.00 . A A . 5 LYS HB2 1 1
11 2465 1 1 5 LYS HB3 H 6.008 2.113 2.307 1.00 . A A . 5 LYS HB3 1 1
11 2466 1 1 5 LYS HD2 H 4.204 3.644 2.799 1.00 . A A . 5 LYS HD2 1 1
11 2467 1 1 5 LYS HD3 H 2.649 3.476 1.982 1.00 . A A . 5 LYS HD3 1 1
11 2468 1 1 5 LYS HE2 H 2.128 1.579 3.507 1.00 . A A . 5 LYS HE2 1 1
11 2469 1 1 5 LYS HE3 H 3.625 1.919 4.374 1.00 . A A . 5 LYS HE3 1 1
11 2470 1 1 5 LYS HG2 H 3.484 1.883 0.680 1.00 . A A . 5 LYS HG2 1 1
11 2471 1 1 5 LYS HG3 H 3.894 0.915 2.098 1.00 . A A . 5 LYS HG3 1 1
11 2472 1 1 5 LYS HZ1 H 1.391 2.921 5.191 1.00 . A A . 5 LYS HZ1 1 1
11 2473 1 1 5 LYS HZ2 H 1.666 4.075 3.987 1.00 . A A . 5 LYS HZ2 1 1
11 2474 1 1 5 LYS HZ3 H 2.796 3.863 5.228 1.00 . A A . 5 LYS HZ3 1 1
11 2475 1 1 5 LYS N N 5.369 3.368 -0.749 1.00 . A A . 5 LYS N 1 1
11 2476 1 1 5 LYS NZ N 2.121 3.374 4.605 1.00 . A A . 5 LYS NZ 1 1
11 2477 1 1 5 LYS O O 7.684 4.438 1.717 1.00 . A A . 5 LYS O 1 1
11 2478 1 1 6 ILE C C 9.796 4.901 -0.938 1.00 . A A . 6 ILE C 1 1
11 2479 1 1 6 ILE CA C 9.477 3.594 -0.220 1.00 . A A . 6 ILE CA 1 1
11 2480 1 1 6 ILE CB C 10.252 2.448 -0.895 1.00 . A A . 6 ILE CB 1 1
11 2481 1 1 6 ILE CD1 C 8.764 0.409 -0.565 1.00 . A A . 6 ILE CD1 1 1
11 2482 1 1 6 ILE CG1 C 10.022 1.135 -0.143 1.00 . A A . 6 ILE CG1 1 1
11 2483 1 1 6 ILE CG2 C 11.736 2.776 -0.956 1.00 . A A . 6 ILE CG2 1 1
11 2484 1 1 6 ILE H H 7.646 2.819 -0.944 1.00 . A A . 6 ILE H 1 1
11 2485 1 1 6 ILE HA H 9.807 3.670 0.806 1.00 . A A . 6 ILE HA 1 1
11 2486 1 1 6 ILE HB H 9.889 2.343 -1.906 1.00 . A A . 6 ILE HB 1 1
11 2487 1 1 6 ILE HD11 H 8.811 -0.617 -0.232 1.00 . A A . 6 ILE HD11 1 1
11 2488 1 1 6 ILE HD12 H 7.904 0.892 -0.125 1.00 . A A . 6 ILE HD12 1 1
11 2489 1 1 6 ILE HD13 H 8.679 0.434 -1.642 1.00 . A A . 6 ILE HD13 1 1
11 2490 1 1 6 ILE HG12 H 10.858 0.476 -0.317 1.00 . A A . 6 ILE HG12 1 1
11 2491 1 1 6 ILE HG13 H 9.947 1.344 0.915 1.00 . A A . 6 ILE HG13 1 1
11 2492 1 1 6 ILE HG21 H 11.956 3.580 -0.269 1.00 . A A . 6 ILE HG21 1 1
11 2493 1 1 6 ILE HG22 H 12.309 1.903 -0.683 1.00 . A A . 6 ILE HG22 1 1
11 2494 1 1 6 ILE HG23 H 11.997 3.079 -1.959 1.00 . A A . 6 ILE HG23 1 1
11 2495 1 1 6 ILE N N 8.042 3.335 -0.212 1.00 . A A . 6 ILE N 1 1
11 2496 1 1 6 ILE O O 10.706 5.631 -0.547 1.00 . A A . 6 ILE O 1 1
11 2497 1 1 7 ARG C C 9.309 7.629 -1.850 1.00 . A A . 7 ARG C 1 1
11 2498 1 1 7 ARG CA C 9.239 6.410 -2.765 1.00 . A A . 7 ARG CA 1 1
11 2499 1 1 7 ARG CB C 8.111 6.586 -3.782 1.00 . A A . 7 ARG CB 1 1
11 2500 1 1 7 ARG CD C 8.767 4.979 -5.600 1.00 . A A . 7 ARG CD 1 1
11 2501 1 1 7 ARG CG C 8.563 6.439 -5.226 1.00 . A A . 7 ARG CG 1 1
11 2502 1 1 7 ARG CZ C 9.552 5.081 -7.927 1.00 . A A . 7 ARG CZ 1 1
11 2503 1 1 7 ARG H H 8.328 4.569 -2.255 1.00 . A A . 7 ARG H 1 1
11 2504 1 1 7 ARG HA H 10.177 6.317 -3.293 1.00 . A A . 7 ARG HA 1 1
11 2505 1 1 7 ARG HB2 H 7.349 5.844 -3.590 1.00 . A A . 7 ARG HB2 1 1
11 2506 1 1 7 ARG HB3 H 7.683 7.569 -3.660 1.00 . A A . 7 ARG HB3 1 1
11 2507 1 1 7 ARG HD2 H 9.759 4.679 -5.297 1.00 . A A . 7 ARG HD2 1 1
11 2508 1 1 7 ARG HD3 H 8.036 4.382 -5.077 1.00 . A A . 7 ARG HD3 1 1
11 2509 1 1 7 ARG HE H 7.790 4.345 -7.350 1.00 . A A . 7 ARG HE 1 1
11 2510 1 1 7 ARG HG2 H 7.811 6.863 -5.874 1.00 . A A . 7 ARG HG2 1 1
11 2511 1 1 7 ARG HG3 H 9.495 6.969 -5.357 1.00 . A A . 7 ARG HG3 1 1
11 2512 1 1 7 ARG HH11 H 10.846 5.815 -6.561 1.00 . A A . 7 ARG HH11 1 1
11 2513 1 1 7 ARG HH12 H 11.387 5.881 -8.206 1.00 . A A . 7 ARG HH12 1 1
11 2514 1 1 7 ARG HH21 H 8.491 4.426 -9.519 1.00 . A A . 7 ARG HH21 1 1
11 2515 1 1 7 ARG HH22 H 10.047 5.091 -9.887 1.00 . A A . 7 ARG HH22 1 1
11 2516 1 1 7 ARG N N 9.038 5.191 -1.991 1.00 . A A . 7 ARG N 1 1
11 2517 1 1 7 ARG NE N 8.622 4.757 -7.036 1.00 . A A . 7 ARG NE 1 1
11 2518 1 1 7 ARG NH1 N 10.688 5.639 -7.532 1.00 . A A . 7 ARG NH1 1 1
11 2519 1 1 7 ARG NH2 N 9.347 4.847 -9.217 1.00 . A A . 7 ARG NH2 1 1
11 2520 1 1 7 ARG O O 10.236 8.433 -1.942 1.00 . A A . 7 ARG O 1 1
11 2521 1 1 8 GLN C C 9.582 9.010 0.729 1.00 . A A . 8 GLN C 1 1
11 2522 1 1 8 GLN CA C 8.271 8.880 -0.039 1.00 . A A . 8 GLN CA 1 1
11 2523 1 1 8 GLN CB C 7.108 8.706 0.939 1.00 . A A . 8 GLN CB 1 1
11 2524 1 1 8 GLN CD C 6.218 7.538 2.995 1.00 . A A . 8 GLN CD 1 1
11 2525 1 1 8 GLN CG C 7.374 7.675 2.024 1.00 . A A . 8 GLN CG 1 1
11 2526 1 1 8 GLN H H 7.612 7.084 -0.945 1.00 . A A . 8 GLN H 1 1
11 2527 1 1 8 GLN HA H 8.114 9.780 -0.614 1.00 . A A . 8 GLN HA 1 1
11 2528 1 1 8 GLN HB2 H 6.908 9.655 1.415 1.00 . A A . 8 GLN HB2 1 1
11 2529 1 1 8 GLN HB3 H 6.232 8.398 0.387 1.00 . A A . 8 GLN HB3 1 1
11 2530 1 1 8 GLN HE21 H 5.118 6.648 1.598 1.00 . A A . 8 GLN HE21 1 1
11 2531 1 1 8 GLN HE22 H 4.357 6.852 3.135 1.00 . A A . 8 GLN HE22 1 1
11 2532 1 1 8 GLN HG2 H 7.547 6.717 1.558 1.00 . A A . 8 GLN HG2 1 1
11 2533 1 1 8 GLN HG3 H 8.255 7.971 2.575 1.00 . A A . 8 GLN HG3 1 1
11 2534 1 1 8 GLN N N 8.322 7.758 -0.969 1.00 . A A . 8 GLN N 1 1
11 2535 1 1 8 GLN NE2 N 5.120 6.954 2.529 1.00 . A A . 8 GLN NE2 1 1
11 2536 1 1 8 GLN O O 9.952 10.100 1.166 1.00 . A A . 8 GLN O 1 1
11 2537 1 1 8 GLN OE1 O 6.310 7.952 4.151 1.00 . A A . 8 GLN OE1 1 1
11 2538 1 1 9 VAL C C 12.698 8.302 0.696 1.00 . A A . 9 VAL C 1 1
11 2539 1 1 9 VAL CA C 11.551 7.879 1.607 1.00 . A A . 9 VAL CA 1 1
11 2540 1 1 9 VAL CB C 11.856 6.485 2.187 1.00 . A A . 9 VAL CB 1 1
11 2541 1 1 9 VAL CG1 C 13.251 6.034 1.784 1.00 . A A . 9 VAL CG1 1 1
11 2542 1 1 9 VAL CG2 C 11.706 6.493 3.700 1.00 . A A . 9 VAL CG2 1 1
11 2543 1 1 9 VAL H H 9.933 7.053 0.521 1.00 . A A . 9 VAL H 1 1
11 2544 1 1 9 VAL HA H 11.478 8.579 2.427 1.00 . A A . 9 VAL HA 1 1
11 2545 1 1 9 VAL HB H 11.143 5.784 1.779 1.00 . A A . 9 VAL HB 1 1
11 2546 1 1 9 VAL HG11 H 13.299 5.928 0.710 1.00 . A A . 9 VAL HG11 1 1
11 2547 1 1 9 VAL HG12 H 13.975 6.767 2.107 1.00 . A A . 9 VAL HG12 1 1
11 2548 1 1 9 VAL HG13 H 13.470 5.083 2.248 1.00 . A A . 9 VAL HG13 1 1
11 2549 1 1 9 VAL HG21 H 10.697 6.778 3.960 1.00 . A A . 9 VAL HG21 1 1
11 2550 1 1 9 VAL HG22 H 11.912 5.506 4.088 1.00 . A A . 9 VAL HG22 1 1
11 2551 1 1 9 VAL HG23 H 12.401 7.200 4.128 1.00 . A A . 9 VAL HG23 1 1
11 2552 1 1 9 VAL N N 10.280 7.891 0.892 1.00 . A A . 9 VAL N 1 1
11 2553 1 1 9 VAL O O 13.671 8.906 1.147 1.00 . A A . 9 VAL O 1 1
11 2554 1 1 10 ILE C C 13.785 9.839 -1.653 1.00 . A A . 10 ILE C 1 1
11 2555 1 1 10 ILE CA C 13.603 8.328 -1.562 1.00 . A A . 10 ILE CA 1 1
11 2556 1 1 10 ILE CB C 13.261 7.778 -2.959 1.00 . A A . 10 ILE CB 1 1
11 2557 1 1 10 ILE CD1 C 12.684 5.647 -4.225 1.00 . A A . 10 ILE CD1 1 1
11 2558 1 1 10 ILE CG1 C 12.925 6.288 -2.877 1.00 . A A . 10 ILE CG1 1 1
11 2559 1 1 10 ILE CG2 C 14.419 8.013 -3.918 1.00 . A A . 10 ILE CG2 1 1
11 2560 1 1 10 ILE H H 11.777 7.498 -0.885 1.00 . A A . 10 ILE H 1 1
11 2561 1 1 10 ILE HA H 14.533 7.883 -1.239 1.00 . A A . 10 ILE HA 1 1
11 2562 1 1 10 ILE HB H 12.402 8.314 -3.332 1.00 . A A . 10 ILE HB 1 1
11 2563 1 1 10 ILE HD11 H 12.296 6.386 -4.911 1.00 . A A . 10 ILE HD11 1 1
11 2564 1 1 10 ILE HD12 H 13.612 5.251 -4.608 1.00 . A A . 10 ILE HD12 1 1
11 2565 1 1 10 ILE HD13 H 11.967 4.845 -4.120 1.00 . A A . 10 ILE HD13 1 1
11 2566 1 1 10 ILE HG12 H 13.742 5.766 -2.404 1.00 . A A . 10 ILE HG12 1 1
11 2567 1 1 10 ILE HG13 H 12.031 6.160 -2.283 1.00 . A A . 10 ILE HG13 1 1
11 2568 1 1 10 ILE HG21 H 15.279 7.448 -3.590 1.00 . A A . 10 ILE HG21 1 1
11 2569 1 1 10 ILE HG22 H 14.135 7.692 -4.909 1.00 . A A . 10 ILE HG22 1 1
11 2570 1 1 10 ILE HG23 H 14.664 9.064 -3.936 1.00 . A A . 10 ILE HG23 1 1
11 2571 1 1 10 ILE N N 12.576 7.980 -0.587 1.00 . A A . 10 ILE N 1 1
11 2572 1 1 10 ILE O O 14.882 10.356 -1.442 1.00 . A A . 10 ILE O 1 1
11 2573 1 1 11 ARG C C 13.734 12.426 -3.160 1.00 . A A . 11 ARG C 1 1
11 2574 1 1 11 ARG CA C 12.741 11.995 -2.085 1.00 . A A . 11 ARG CA 1 1
11 2575 1 1 11 ARG CB C 13.119 12.627 -0.744 1.00 . A A . 11 ARG CB 1 1
11 2576 1 1 11 ARG CD C 10.720 12.643 0.006 1.00 . A A . 11 ARG CD 1 1
11 2577 1 1 11 ARG CG C 12.152 12.293 0.380 1.00 . A A . 11 ARG CG 1 1
11 2578 1 1 11 ARG CZ C 10.474 14.997 0.672 1.00 . A A . 11 ARG CZ 1 1
11 2579 1 1 11 ARG H H 11.855 10.073 -2.123 1.00 . A A . 11 ARG H 1 1
11 2580 1 1 11 ARG HA H 11.755 12.332 -2.367 1.00 . A A . 11 ARG HA 1 1
11 2581 1 1 11 ARG HB2 H 14.101 12.280 -0.459 1.00 . A A . 11 ARG HB2 1 1
11 2582 1 1 11 ARG HB3 H 13.145 13.700 -0.861 1.00 . A A . 11 ARG HB3 1 1
11 2583 1 1 11 ARG HD2 H 10.444 12.080 -0.873 1.00 . A A . 11 ARG HD2 1 1
11 2584 1 1 11 ARG HD3 H 10.072 12.371 0.826 1.00 . A A . 11 ARG HD3 1 1
11 2585 1 1 11 ARG HE H 10.514 14.343 -1.212 1.00 . A A . 11 ARG HE 1 1
11 2586 1 1 11 ARG HG2 H 12.209 11.235 0.589 1.00 . A A . 11 ARG HG2 1 1
11 2587 1 1 11 ARG HG3 H 12.432 12.852 1.261 1.00 . A A . 11 ARG HG3 1 1
11 2588 1 1 11 ARG HH11 H 10.643 13.693 2.205 1.00 . A A . 11 ARG HH11 1 1
11 2589 1 1 11 ARG HH12 H 10.470 15.356 2.661 1.00 . A A . 11 ARG HH12 1 1
11 2590 1 1 11 ARG HH21 H 10.285 16.536 -0.626 1.00 . A A . 11 ARG HH21 1 1
11 2591 1 1 11 ARG HH22 H 10.265 16.972 1.050 1.00 . A A . 11 ARG HH22 1 1
11 2592 1 1 11 ARG N N 12.701 10.542 -1.967 1.00 . A A . 11 ARG N 1 1
11 2593 1 1 11 ARG NE N 10.560 14.067 -0.274 1.00 . A A . 11 ARG NE 1 1
11 2594 1 1 11 ARG NH1 N 10.533 14.654 1.951 1.00 . A A . 11 ARG NH1 1 1
11 2595 1 1 11 ARG NH2 N 10.330 16.273 0.338 1.00 . A A . 11 ARG NH2 1 1
11 2596 1 1 11 ARG O O 14.322 13.504 -3.081 1.00 . A A . 11 ARG O 1 1
11 2597 1 1 12 LYS C C 14.539 13.230 -5.872 1.00 . A A . 12 LYS C 1 1
11 2598 1 1 12 LYS CA C 14.838 11.867 -5.257 1.00 . A A . 12 LYS CA 1 1
11 2599 1 1 12 LYS CB C 14.748 10.780 -6.331 1.00 . A A . 12 LYS CB 1 1
11 2600 1 1 12 LYS CD C 12.253 10.933 -6.577 1.00 . A A . 12 LYS CD 1 1
11 2601 1 1 12 LYS CE C 11.107 10.690 -7.547 1.00 . A A . 12 LYS CE 1 1
11 2602 1 1 12 LYS CG C 13.592 10.973 -7.296 1.00 . A A . 12 LYS CG 1 1
11 2603 1 1 12 LYS H H 13.419 10.730 -4.172 1.00 . A A . 12 LYS H 1 1
11 2604 1 1 12 LYS HA H 15.839 11.879 -4.852 1.00 . A A . 12 LYS HA 1 1
11 2605 1 1 12 LYS HB2 H 15.667 10.775 -6.899 1.00 . A A . 12 LYS HB2 1 1
11 2606 1 1 12 LYS HB3 H 14.630 9.821 -5.847 1.00 . A A . 12 LYS HB3 1 1
11 2607 1 1 12 LYS HD2 H 12.269 10.136 -5.849 1.00 . A A . 12 LYS HD2 1 1
11 2608 1 1 12 LYS HD3 H 12.095 11.877 -6.076 1.00 . A A . 12 LYS HD3 1 1
11 2609 1 1 12 LYS HE2 H 10.174 10.802 -7.017 1.00 . A A . 12 LYS HE2 1 1
11 2610 1 1 12 LYS HE3 H 11.161 11.423 -8.339 1.00 . A A . 12 LYS HE3 1 1
11 2611 1 1 12 LYS HG2 H 13.697 11.931 -7.784 1.00 . A A . 12 LYS HG2 1 1
11 2612 1 1 12 LYS HG3 H 13.617 10.185 -8.035 1.00 . A A . 12 LYS HG3 1 1
11 2613 1 1 12 LYS HZ1 H 10.208 9.005 -8.393 1.00 . A A . 12 LYS HZ1 1 1
11 2614 1 1 12 LYS HZ2 H 11.577 8.656 -7.464 1.00 . A A . 12 LYS HZ2 1 1
11 2615 1 1 12 LYS HZ3 H 11.751 9.337 -9.003 1.00 . A A . 12 LYS HZ3 1 1
11 2616 1 1 12 LYS N N 13.917 11.575 -4.165 1.00 . A A . 12 LYS N 1 1
11 2617 1 1 12 LYS NZ N 11.165 9.327 -8.144 1.00 . A A . 12 LYS NZ 1 1
11 2618 1 1 12 LYS O O 15.270 13.703 -6.742 1.00 . A A . 12 LYS O 1 1
12 2619 1 1 1 ARG C C 3.417 -0.823 -0.705 1.00 . A A . 1 ARG C 1 1
12 2620 1 1 1 ARG CA C 2.052 -0.145 -0.645 1.00 . A A . 1 ARG CA 1 1
12 2621 1 1 1 ARG CB C 2.117 1.219 -1.335 1.00 . A A . 1 ARG CB 1 1
12 2622 1 1 1 ARG CD C 1.147 0.519 -3.545 1.00 . A A . 1 ARG CD 1 1
12 2623 1 1 1 ARG CG C 1.005 1.444 -2.347 1.00 . A A . 1 ARG CG 1 1
12 2624 1 1 1 ARG CZ C 0.037 -1.481 -4.447 1.00 . A A . 1 ARG CZ 1 1
12 2625 1 1 1 ARG H1 H 2.230 -0.199 1.463 1.00 . A A . 1 ARG H1 1 1
12 2626 1 1 1 ARG HA H 1.332 -0.764 -1.160 1.00 . A A . 1 ARG HA 1 1
12 2627 1 1 1 ARG HB2 H 2.053 1.993 -0.585 1.00 . A A . 1 ARG HB2 1 1
12 2628 1 1 1 ARG HB3 H 3.064 1.304 -1.848 1.00 . A A . 1 ARG HB3 1 1
12 2629 1 1 1 ARG HD2 H 0.885 1.066 -4.439 1.00 . A A . 1 ARG HD2 1 1
12 2630 1 1 1 ARG HD3 H 2.174 0.193 -3.612 1.00 . A A . 1 ARG HD3 1 1
12 2631 1 1 1 ARG HE H -0.135 -0.831 -2.569 1.00 . A A . 1 ARG HE 1 1
12 2632 1 1 1 ARG HG2 H 0.055 1.255 -1.871 1.00 . A A . 1 ARG HG2 1 1
12 2633 1 1 1 ARG HG3 H 1.043 2.468 -2.687 1.00 . A A . 1 ARG HG3 1 1
12 2634 1 1 1 ARG HH11 H 1.190 -0.480 -5.769 1.00 . A A . 1 ARG HH11 1 1
12 2635 1 1 1 ARG HH12 H 0.403 -1.892 -6.392 1.00 . A A . 1 ARG HH12 1 1
12 2636 1 1 1 ARG HH21 H -1.177 -2.692 -3.377 1.00 . A A . 1 ARG HH21 1 1
12 2637 1 1 1 ARG HH22 H -0.944 -3.149 -5.030 1.00 . A A . 1 ARG HH22 1 1
12 2638 1 1 1 ARG N N 1.607 0.007 0.735 1.00 . A A . 1 ARG N 1 1
12 2639 1 1 1 ARG NE N 0.283 -0.653 -3.437 1.00 . A A . 1 ARG NE 1 1
12 2640 1 1 1 ARG NH1 N 0.588 -1.266 -5.633 1.00 . A A . 1 ARG NH1 1 1
12 2641 1 1 1 ARG NH2 N -0.760 -2.527 -4.270 1.00 . A A . 1 ARG NH2 1 1
12 2642 1 1 1 ARG O O 4.177 -0.800 0.264 1.00 . A A . 1 ARG O 1 1
12 2643 1 1 2 LEU C C 6.004 -1.209 -2.738 1.00 . A A . 2 LEU C 1 1
12 2644 1 1 2 LEU CA C 4.996 -2.113 -2.035 1.00 . A A . 2 LEU CA 1 1
12 2645 1 1 2 LEU CB C 4.793 -3.396 -2.844 1.00 . A A . 2 LEU CB 1 1
12 2646 1 1 2 LEU CD1 C 4.994 -4.330 -5.162 1.00 . A A . 2 LEU CD1 1 1
12 2647 1 1 2 LEU CD2 C 2.900 -3.150 -4.469 1.00 . A A . 2 LEU CD2 1 1
12 2648 1 1 2 LEU CG C 4.412 -3.209 -4.313 1.00 . A A . 2 LEU CG 1 1
12 2649 1 1 2 LEU H H 3.076 -1.412 -2.585 1.00 . A A . 2 LEU H 1 1
12 2650 1 1 2 LEU HA H 5.380 -2.370 -1.059 1.00 . A A . 2 LEU HA 1 1
12 2651 1 1 2 LEU HB2 H 5.714 -3.957 -2.810 1.00 . A A . 2 LEU HB2 1 1
12 2652 1 1 2 LEU HB3 H 4.008 -3.966 -2.368 1.00 . A A . 2 LEU HB3 1 1
12 2653 1 1 2 LEU HD11 H 5.740 -3.926 -5.829 1.00 . A A . 2 LEU HD11 1 1
12 2654 1 1 2 LEU HD12 H 4.206 -4.790 -5.739 1.00 . A A . 2 LEU HD12 1 1
12 2655 1 1 2 LEU HD13 H 5.447 -5.070 -4.519 1.00 . A A . 2 LEU HD13 1 1
12 2656 1 1 2 LEU HD21 H 2.569 -2.126 -4.373 1.00 . A A . 2 LEU HD21 1 1
12 2657 1 1 2 LEU HD22 H 2.435 -3.752 -3.702 1.00 . A A . 2 LEU HD22 1 1
12 2658 1 1 2 LEU HD23 H 2.623 -3.528 -5.441 1.00 . A A . 2 LEU HD23 1 1
12 2659 1 1 2 LEU HG H 4.823 -2.274 -4.669 1.00 . A A . 2 LEU HG 1 1
12 2660 1 1 2 LEU N N 3.722 -1.427 -1.849 1.00 . A A . 2 LEU N 1 1
12 2661 1 1 2 LEU O O 7.209 -1.455 -2.697 1.00 . A A . 2 LEU O 1 1
12 2662 1 1 3 PHE C C 6.162 2.200 -3.564 1.00 . A A . 3 PHE C 1 1
12 2663 1 1 3 PHE CA C 6.358 0.782 -4.093 1.00 . A A . 3 PHE CA 1 1
12 2664 1 1 3 PHE CB C 6.062 0.740 -5.593 1.00 . A A . 3 PHE CB 1 1
12 2665 1 1 3 PHE CD1 C 6.005 -1.260 -7.107 1.00 . A A . 3 PHE CD1 1 1
12 2666 1 1 3 PHE CD2 C 8.099 -0.606 -6.173 1.00 . A A . 3 PHE CD2 1 1
12 2667 1 1 3 PHE CE1 C 6.622 -2.309 -7.762 1.00 . A A . 3 PHE CE1 1 1
12 2668 1 1 3 PHE CE2 C 8.722 -1.653 -6.827 1.00 . A A . 3 PHE CE2 1 1
12 2669 1 1 3 PHE CG C 6.735 -0.398 -6.305 1.00 . A A . 3 PHE CG 1 1
12 2670 1 1 3 PHE CZ C 7.982 -2.505 -7.623 1.00 . A A . 3 PHE CZ 1 1
12 2671 1 1 3 PHE H H 4.532 -0.017 -3.379 1.00 . A A . 3 PHE H 1 1
12 2672 1 1 3 PHE HA H 7.382 0.487 -3.928 1.00 . A A . 3 PHE HA 1 1
12 2673 1 1 3 PHE HB2 H 4.997 0.640 -5.741 1.00 . A A . 3 PHE HB2 1 1
12 2674 1 1 3 PHE HB3 H 6.399 1.661 -6.045 1.00 . A A . 3 PHE HB3 1 1
12 2675 1 1 3 PHE HD1 H 4.941 -1.108 -7.218 1.00 . A A . 3 PHE HD1 1 1
12 2676 1 1 3 PHE HD2 H 8.679 0.061 -5.550 1.00 . A A . 3 PHE HD2 1 1
12 2677 1 1 3 PHE HE1 H 6.041 -2.973 -8.385 1.00 . A A . 3 PHE HE1 1 1
12 2678 1 1 3 PHE HE2 H 9.785 -1.803 -6.715 1.00 . A A . 3 PHE HE2 1 1
12 2679 1 1 3 PHE HZ H 8.466 -3.324 -8.134 1.00 . A A . 3 PHE HZ 1 1
12 2680 1 1 3 PHE N N 5.501 -0.160 -3.382 1.00 . A A . 3 PHE N 1 1
12 2681 1 1 3 PHE O O 7.127 2.886 -3.225 1.00 . A A . 3 PHE O 1 1
12 2682 1 1 4 ASP C C 5.197 4.207 -1.632 1.00 . A A . 4 ASP C 1 1
12 2683 1 1 4 ASP CA C 4.585 3.968 -3.009 1.00 . A A . 4 ASP CA 1 1
12 2684 1 1 4 ASP CB C 3.068 4.158 -2.947 1.00 . A A . 4 ASP CB 1 1
12 2685 1 1 4 ASP CG C 2.634 5.515 -3.464 1.00 . A A . 4 ASP CG 1 1
12 2686 1 1 4 ASP H H 4.182 2.039 -3.781 1.00 . A A . 4 ASP H 1 1
12 2687 1 1 4 ASP HA H 5.000 4.684 -3.702 1.00 . A A . 4 ASP HA 1 1
12 2688 1 1 4 ASP HB2 H 2.592 3.396 -3.546 1.00 . A A . 4 ASP HB2 1 1
12 2689 1 1 4 ASP HB3 H 2.742 4.062 -1.922 1.00 . A A . 4 ASP HB3 1 1
12 2690 1 1 4 ASP N N 4.908 2.632 -3.497 1.00 . A A . 4 ASP N 1 1
12 2691 1 1 4 ASP O O 5.779 5.261 -1.373 1.00 . A A . 4 ASP O 1 1
12 2692 1 1 4 ASP OD1 O 3.070 5.896 -4.570 1.00 . A A . 4 ASP OD1 1 1
12 2693 1 1 4 ASP OD2 O 1.858 6.198 -2.762 1.00 . A A . 4 ASP OD2 1 1
12 2694 1 1 5 LYS C C 7.073 3.719 0.570 1.00 . A A . 5 LYS C 1 1
12 2695 1 1 5 LYS CA C 5.600 3.323 0.600 1.00 . A A . 5 LYS CA 1 1
12 2696 1 1 5 LYS CB C 5.433 1.993 1.339 1.00 . A A . 5 LYS CB 1 1
12 2697 1 1 5 LYS CD C 3.490 2.764 2.731 1.00 . A A . 5 LYS CD 1 1
12 2698 1 1 5 LYS CE C 3.050 2.147 4.049 1.00 . A A . 5 LYS CE 1 1
12 2699 1 1 5 LYS CG C 4.003 1.709 1.766 1.00 . A A . 5 LYS CG 1 1
12 2700 1 1 5 LYS H H 4.586 2.405 -1.016 1.00 . A A . 5 LYS H 1 1
12 2701 1 1 5 LYS HA H 5.045 4.087 1.122 1.00 . A A . 5 LYS HA 1 1
12 2702 1 1 5 LYS HB2 H 5.759 1.192 0.692 1.00 . A A . 5 LYS HB2 1 1
12 2703 1 1 5 LYS HB3 H 6.055 2.006 2.223 1.00 . A A . 5 LYS HB3 1 1
12 2704 1 1 5 LYS HD2 H 4.278 3.476 2.926 1.00 . A A . 5 LYS HD2 1 1
12 2705 1 1 5 LYS HD3 H 2.648 3.272 2.282 1.00 . A A . 5 LYS HD3 1 1
12 2706 1 1 5 LYS HE2 H 2.272 1.425 3.851 1.00 . A A . 5 LYS HE2 1 1
12 2707 1 1 5 LYS HE3 H 3.896 1.650 4.499 1.00 . A A . 5 LYS HE3 1 1
12 2708 1 1 5 LYS HG2 H 3.371 1.700 0.890 1.00 . A A . 5 LYS HG2 1 1
12 2709 1 1 5 LYS HG3 H 3.967 0.744 2.249 1.00 . A A . 5 LYS HG3 1 1
12 2710 1 1 5 LYS HZ1 H 3.260 3.888 5.183 1.00 . A A . 5 LYS HZ1 1 1
12 2711 1 1 5 LYS HZ2 H 2.261 2.724 5.895 1.00 . A A . 5 LYS HZ2 1 1
12 2712 1 1 5 LYS HZ3 H 1.694 3.641 4.592 1.00 . A A . 5 LYS HZ3 1 1
12 2713 1 1 5 LYS N N 5.061 3.222 -0.751 1.00 . A A . 5 LYS N 1 1
12 2714 1 1 5 LYS NZ N 2.530 3.172 4.996 1.00 . A A . 5 LYS NZ 1 1
12 2715 1 1 5 LYS O O 7.566 4.381 1.484 1.00 . A A . 5 LYS O 1 1
12 2716 1 1 6 ILE C C 9.378 4.953 -1.361 1.00 . A A . 6 ILE C 1 1
12 2717 1 1 6 ILE CA C 9.184 3.626 -0.635 1.00 . A A . 6 ILE CA 1 1
12 2718 1 1 6 ILE CB C 9.929 2.519 -1.404 1.00 . A A . 6 ILE CB 1 1
12 2719 1 1 6 ILE CD1 C 8.557 0.424 -0.952 1.00 . A A . 6 ILE CD1 1 1
12 2720 1 1 6 ILE CG1 C 9.827 1.190 -0.654 1.00 . A A . 6 ILE CG1 1 1
12 2721 1 1 6 ILE CG2 C 11.386 2.906 -1.611 1.00 . A A . 6 ILE CG2 1 1
12 2722 1 1 6 ILE H H 7.320 2.787 -1.181 1.00 . A A . 6 ILE H 1 1
12 2723 1 1 6 ILE HA H 9.614 3.702 0.353 1.00 . A A . 6 ILE HA 1 1
12 2724 1 1 6 ILE HB H 9.468 2.413 -2.375 1.00 . A A . 6 ILE HB 1 1
12 2725 1 1 6 ILE HD11 H 8.677 -0.606 -0.649 1.00 . A A . 6 ILE HD11 1 1
12 2726 1 1 6 ILE HD12 H 7.734 0.865 -0.411 1.00 . A A . 6 ILE HD12 1 1
12 2727 1 1 6 ILE HD13 H 8.353 0.464 -2.012 1.00 . A A . 6 ILE HD13 1 1
12 2728 1 1 6 ILE HG12 H 10.662 0.564 -0.927 1.00 . A A . 6 ILE HG12 1 1
12 2729 1 1 6 ILE HG13 H 9.858 1.381 0.409 1.00 . A A . 6 ILE HG13 1 1
12 2730 1 1 6 ILE HG21 H 11.963 2.024 -1.843 1.00 . A A . 6 ILE HG21 1 1
12 2731 1 1 6 ILE HG22 H 11.458 3.608 -2.429 1.00 . A A . 6 ILE HG22 1 1
12 2732 1 1 6 ILE HG23 H 11.769 3.361 -0.711 1.00 . A A . 6 ILE HG23 1 1
12 2733 1 1 6 ILE N N 7.769 3.311 -0.486 1.00 . A A . 6 ILE N 1 1
12 2734 1 1 6 ILE O O 10.333 5.684 -1.096 1.00 . A A . 6 ILE O 1 1
12 2735 1 1 7 ARG C C 8.738 7.696 -2.118 1.00 . A A . 7 ARG C 1 1
12 2736 1 1 7 ARG CA C 8.536 6.498 -3.042 1.00 . A A . 7 ARG CA 1 1
12 2737 1 1 7 ARG CB C 7.262 6.687 -3.868 1.00 . A A . 7 ARG CB 1 1
12 2738 1 1 7 ARG CD C 7.659 5.062 -5.743 1.00 . A A . 7 ARG CD 1 1
12 2739 1 1 7 ARG CG C 7.476 6.523 -5.364 1.00 . A A . 7 ARG CG 1 1
12 2740 1 1 7 ARG CZ C 9.415 5.114 -7.463 1.00 . A A . 7 ARG CZ 1 1
12 2741 1 1 7 ARG H H 7.728 4.636 -2.445 1.00 . A A . 7 ARG H 1 1
12 2742 1 1 7 ARG HA H 9.381 6.428 -3.711 1.00 . A A . 7 ARG HA 1 1
12 2743 1 1 7 ARG HB2 H 6.530 5.959 -3.549 1.00 . A A . 7 ARG HB2 1 1
12 2744 1 1 7 ARG HB3 H 6.874 7.678 -3.688 1.00 . A A . 7 ARG HB3 1 1
12 2745 1 1 7 ARG HD2 H 7.480 4.451 -4.871 1.00 . A A . 7 ARG HD2 1 1
12 2746 1 1 7 ARG HD3 H 6.943 4.811 -6.511 1.00 . A A . 7 ARG HD3 1 1
12 2747 1 1 7 ARG HE H 9.633 4.346 -5.636 1.00 . A A . 7 ARG HE 1 1
12 2748 1 1 7 ARG HG2 H 6.615 6.913 -5.886 1.00 . A A . 7 ARG HG2 1 1
12 2749 1 1 7 ARG HG3 H 8.357 7.075 -5.654 1.00 . A A . 7 ARG HG3 1 1
12 2750 1 1 7 ARG HH11 H 7.653 5.930 -8.022 1.00 . A A . 7 ARG HH11 1 1
12 2751 1 1 7 ARG HH12 H 8.900 5.961 -9.225 1.00 . A A . 7 ARG HH12 1 1
12 2752 1 1 7 ARG HH21 H 11.282 4.380 -7.211 1.00 . A A . 7 ARG HH21 1 1
12 2753 1 1 7 ARG HH22 H 10.963 5.078 -8.763 1.00 . A A . 7 ARG HH22 1 1
12 2754 1 1 7 ARG N N 8.466 5.259 -2.278 1.00 . A A . 7 ARG N 1 1
12 2755 1 1 7 ARG NE N 9.005 4.791 -6.242 1.00 . A A . 7 ARG NE 1 1
12 2756 1 1 7 ARG NH1 N 8.588 5.717 -8.306 1.00 . A A . 7 ARG NH1 1 1
12 2757 1 1 7 ARG NH2 N 10.655 4.834 -7.844 1.00 . A A . 7 ARG NH2 1 1
12 2758 1 1 7 ARG O O 9.636 8.510 -2.330 1.00 . A A . 7 ARG O 1 1
12 2759 1 1 8 GLN C C 9.393 9.015 0.425 1.00 . A A . 8 GLN C 1 1
12 2760 1 1 8 GLN CA C 7.982 8.894 -0.140 1.00 . A A . 8 GLN CA 1 1
12 2761 1 1 8 GLN CB C 6.980 8.689 0.998 1.00 . A A . 8 GLN CB 1 1
12 2762 1 1 8 GLN CD C 6.417 7.466 3.136 1.00 . A A . 8 GLN CD 1 1
12 2763 1 1 8 GLN CG C 7.398 7.614 1.989 1.00 . A A . 8 GLN CG 1 1
12 2764 1 1 8 GLN H H 7.202 7.115 -0.979 1.00 . A A . 8 GLN H 1 1
12 2765 1 1 8 GLN HA H 7.737 9.807 -0.662 1.00 . A A . 8 GLN HA 1 1
12 2766 1 1 8 GLN HB2 H 6.867 9.619 1.534 1.00 . A A . 8 GLN HB2 1 1
12 2767 1 1 8 GLN HB3 H 6.027 8.407 0.576 1.00 . A A . 8 GLN HB3 1 1
12 2768 1 1 8 GLN HE21 H 7.432 8.798 4.208 1.00 . A A . 8 GLN HE21 1 1
12 2769 1 1 8 GLN HE22 H 6.033 8.130 4.970 1.00 . A A . 8 GLN HE22 1 1
12 2770 1 1 8 GLN HG2 H 7.465 6.670 1.470 1.00 . A A . 8 GLN HG2 1 1
12 2771 1 1 8 GLN HG3 H 8.366 7.872 2.393 1.00 . A A . 8 GLN HG3 1 1
12 2772 1 1 8 GLN N N 7.896 7.796 -1.095 1.00 . A A . 8 GLN N 1 1
12 2773 1 1 8 GLN NE2 N 6.651 8.205 4.214 1.00 . A A . 8 GLN NE2 1 1
12 2774 1 1 8 GLN O O 9.819 10.096 0.835 1.00 . A A . 8 GLN O 1 1
12 2775 1 1 8 GLN OE1 O 5.461 6.695 3.054 1.00 . A A . 8 GLN OE1 1 1
12 2776 1 1 9 VAL C C 12.479 8.284 -0.118 1.00 . A A . 9 VAL C 1 1
12 2777 1 1 9 VAL CA C 11.480 7.880 0.960 1.00 . A A . 9 VAL CA 1 1
12 2778 1 1 9 VAL CB C 11.857 6.488 1.499 1.00 . A A . 9 VAL CB 1 1
12 2779 1 1 9 VAL CG1 C 13.172 6.020 0.895 1.00 . A A . 9 VAL CG1 1 1
12 2780 1 1 9 VAL CG2 C 11.936 6.508 3.018 1.00 . A A . 9 VAL CG2 1 1
12 2781 1 1 9 VAL H H 9.721 7.069 0.105 1.00 . A A . 9 VAL H 1 1
12 2782 1 1 9 VAL HA H 11.539 8.587 1.775 1.00 . A A . 9 VAL HA 1 1
12 2783 1 1 9 VAL HB H 11.085 5.790 1.209 1.00 . A A . 9 VAL HB 1 1
12 2784 1 1 9 VAL HG11 H 13.057 5.905 -0.173 1.00 . A A . 9 VAL HG11 1 1
12 2785 1 1 9 VAL HG12 H 13.942 6.749 1.098 1.00 . A A . 9 VAL HG12 1 1
12 2786 1 1 9 VAL HG13 H 13.450 5.071 1.330 1.00 . A A . 9 VAL HG13 1 1
12 2787 1 1 9 VAL HG21 H 12.693 7.213 3.329 1.00 . A A . 9 VAL HG21 1 1
12 2788 1 1 9 VAL HG22 H 10.980 6.805 3.424 1.00 . A A . 9 VAL HG22 1 1
12 2789 1 1 9 VAL HG23 H 12.190 5.523 3.379 1.00 . A A . 9 VAL HG23 1 1
12 2790 1 1 9 VAL N N 10.115 7.899 0.445 1.00 . A A . 9 VAL N 1 1
12 2791 1 1 9 VAL O O 13.525 8.863 0.176 1.00 . A A . 9 VAL O 1 1
12 2792 1 1 10 ILE C C 13.241 9.812 -2.587 1.00 . A A . 10 ILE C 1 1
12 2793 1 1 10 ILE CA C 13.018 8.307 -2.491 1.00 . A A . 10 ILE CA 1 1
12 2794 1 1 10 ILE CB C 12.435 7.799 -3.823 1.00 . A A . 10 ILE CB 1 1
12 2795 1 1 10 ILE CD1 C 11.750 5.688 -5.068 1.00 . A A . 10 ILE CD1 1 1
12 2796 1 1 10 ILE CG1 C 12.164 6.295 -3.746 1.00 . A A . 10 ILE CG1 1 1
12 2797 1 1 10 ILE CG2 C 13.383 8.114 -4.970 1.00 . A A . 10 ILE CG2 1 1
12 2798 1 1 10 ILE H H 11.303 7.513 -1.539 1.00 . A A . 10 ILE H 1 1
12 2799 1 1 10 ILE HA H 13.971 7.822 -2.330 1.00 . A A . 10 ILE HA 1 1
12 2800 1 1 10 ILE HB H 11.506 8.317 -4.003 1.00 . A A . 10 ILE HB 1 1
12 2801 1 1 10 ILE HD11 H 10.893 6.218 -5.456 1.00 . A A . 10 ILE HD11 1 1
12 2802 1 1 10 ILE HD12 H 12.567 5.760 -5.770 1.00 . A A . 10 ILE HD12 1 1
12 2803 1 1 10 ILE HD13 H 11.493 4.648 -4.921 1.00 . A A . 10 ILE HD13 1 1
12 2804 1 1 10 ILE HG12 H 13.059 5.791 -3.416 1.00 . A A . 10 ILE HG12 1 1
12 2805 1 1 10 ILE HG13 H 11.371 6.116 -3.035 1.00 . A A . 10 ILE HG13 1 1
12 2806 1 1 10 ILE HG21 H 12.918 7.842 -5.906 1.00 . A A . 10 ILE HG21 1 1
12 2807 1 1 10 ILE HG22 H 13.605 9.171 -4.973 1.00 . A A . 10 ILE HG22 1 1
12 2808 1 1 10 ILE HG23 H 14.298 7.554 -4.846 1.00 . A A . 10 ILE HG23 1 1
12 2809 1 1 10 ILE N N 12.150 7.975 -1.368 1.00 . A A . 10 ILE N 1 1
12 2810 1 1 10 ILE O O 14.375 10.288 -2.519 1.00 . A A . 10 ILE O 1 1
12 2811 1 1 11 ARG C C 13.086 12.424 -4.039 1.00 . A A . 11 ARG C 1 1
12 2812 1 1 11 ARG CA C 12.228 12.009 -2.847 1.00 . A A . 11 ARG CA 1 1
12 2813 1 1 11 ARG CB C 12.801 12.605 -1.560 1.00 . A A . 11 ARG CB 1 1
12 2814 1 1 11 ARG CD C 10.528 12.864 -0.519 1.00 . A A . 11 ARG CD 1 1
12 2815 1 1 11 ARG CG C 11.944 12.342 -0.333 1.00 . A A . 11 ARG CG 1 1
12 2816 1 1 11 ARG CZ C 10.722 15.231 0.118 1.00 . A A . 11 ARG CZ 1 1
12 2817 1 1 11 ARG H H 11.276 10.120 -2.790 1.00 . A A . 11 ARG H 1 1
12 2818 1 1 11 ARG HA H 11.226 12.385 -2.992 1.00 . A A . 11 ARG HA 1 1
12 2819 1 1 11 ARG HB2 H 13.780 12.183 -1.386 1.00 . A A . 11 ARG HB2 1 1
12 2820 1 1 11 ARG HB3 H 12.896 13.674 -1.684 1.00 . A A . 11 ARG HB3 1 1
12 2821 1 1 11 ARG HD2 H 10.070 12.338 -1.343 1.00 . A A . 11 ARG HD2 1 1
12 2822 1 1 11 ARG HD3 H 9.968 12.676 0.384 1.00 . A A . 11 ARG HD3 1 1
12 2823 1 1 11 ARG HE H 10.320 14.575 -1.722 1.00 . A A . 11 ARG HE 1 1
12 2824 1 1 11 ARG HG2 H 11.902 11.277 -0.156 1.00 . A A . 11 ARG HG2 1 1
12 2825 1 1 11 ARG HG3 H 12.391 12.833 0.518 1.00 . A A . 11 ARG HG3 1 1
12 2826 1 1 11 ARG HH11 H 11.005 13.918 1.627 1.00 . A A . 11 ARG HH11 1 1
12 2827 1 1 11 ARG HH12 H 11.140 15.589 2.063 1.00 . A A . 11 ARG HH12 1 1
12 2828 1 1 11 ARG HH21 H 10.495 16.779 -1.161 1.00 . A A . 11 ARG HH21 1 1
12 2829 1 1 11 ARG HH22 H 10.848 17.216 0.476 1.00 . A A . 11 ARG HH22 1 1
12 2830 1 1 11 ARG N N 12.152 10.557 -2.743 1.00 . A A . 11 ARG N 1 1
12 2831 1 1 11 ARG NE N 10.506 14.297 -0.802 1.00 . A A . 11 ARG NE 1 1
12 2832 1 1 11 ARG NH1 N 10.976 14.884 1.372 1.00 . A A . 11 ARG NH1 1 1
12 2833 1 1 11 ARG NH2 N 10.685 16.514 -0.216 1.00 . A A . 11 ARG NH2 1 1
12 2834 1 1 11 ARG O O 13.744 13.464 -4.012 1.00 . A A . 11 ARG O 1 1
12 2835 1 1 12 LYS C C 13.091 11.453 -7.537 1.00 . A A . 12 LYS C 1 1
12 2836 1 1 12 LYS CA C 13.850 11.885 -6.286 1.00 . A A . 12 LYS CA 1 1
12 2837 1 1 12 LYS CB C 15.201 11.170 -6.225 1.00 . A A . 12 LYS CB 1 1
12 2838 1 1 12 LYS CD C 16.390 11.664 -4.068 1.00 . A A . 12 LYS CD 1 1
12 2839 1 1 12 LYS CE C 17.618 12.307 -3.440 1.00 . A A . 12 LYS CE 1 1
12 2840 1 1 12 LYS CG C 16.291 11.985 -5.550 1.00 . A A . 12 LYS CG 1 1
12 2841 1 1 12 LYS H H 12.529 10.790 -5.046 1.00 . A A . 12 LYS H 1 1
12 2842 1 1 12 LYS HA H 14.018 12.950 -6.332 1.00 . A A . 12 LYS HA 1 1
12 2843 1 1 12 LYS HB2 H 15.082 10.246 -5.679 1.00 . A A . 12 LYS HB2 1 1
12 2844 1 1 12 LYS HB3 H 15.522 10.944 -7.232 1.00 . A A . 12 LYS HB3 1 1
12 2845 1 1 12 LYS HD2 H 15.508 12.036 -3.568 1.00 . A A . 12 LYS HD2 1 1
12 2846 1 1 12 LYS HD3 H 16.452 10.592 -3.944 1.00 . A A . 12 LYS HD3 1 1
12 2847 1 1 12 LYS HE2 H 17.715 11.951 -2.426 1.00 . A A . 12 LYS HE2 1 1
12 2848 1 1 12 LYS HE3 H 18.490 12.017 -4.008 1.00 . A A . 12 LYS HE3 1 1
12 2849 1 1 12 LYS HG2 H 17.237 11.763 -6.019 1.00 . A A . 12 LYS HG2 1 1
12 2850 1 1 12 LYS HG3 H 16.066 13.036 -5.667 1.00 . A A . 12 LYS HG3 1 1
12 2851 1 1 12 LYS HZ1 H 16.523 14.084 -3.383 1.00 . A A . 12 LYS HZ1 1 1
12 2852 1 1 12 LYS HZ2 H 17.948 14.187 -4.287 1.00 . A A . 12 LYS HZ2 1 1
12 2853 1 1 12 LYS HZ3 H 18.018 14.176 -2.597 1.00 . A A . 12 LYS HZ3 1 1
12 2854 1 1 12 LYS N N 13.074 11.604 -5.084 1.00 . A A . 12 LYS N 1 1
12 2855 1 1 12 LYS NZ N 17.520 13.793 -3.426 1.00 . A A . 12 LYS NZ 1 1
12 2856 1 1 12 LYS O O 12.464 10.393 -7.559 1.00 . A A . 12 LYS O 1 1
13 2857 1 1 1 ARG C C 3.430 -0.512 -1.059 1.00 . A A . 1 ARG C 1 1
13 2858 1 1 1 ARG CA C 2.095 0.226 -1.093 1.00 . A A . 1 ARG CA 1 1
13 2859 1 1 1 ARG CB C 2.277 1.602 -1.735 1.00 . A A . 1 ARG CB 1 1
13 2860 1 1 1 ARG CD C 1.296 1.185 -4.011 1.00 . A A . 1 ARG CD 1 1
13 2861 1 1 1 ARG CG C 1.173 1.968 -2.713 1.00 . A A . 1 ARG CG 1 1
13 2862 1 1 1 ARG CZ C 0.361 -0.843 -5.040 1.00 . A A . 1 ARG CZ 1 1
13 2863 1 1 1 ARG H1 H 2.080 0.079 1.019 1.00 . A A . 1 ARG H1 1 1
13 2864 1 1 1 ARG HA H 1.396 -0.347 -1.683 1.00 . A A . 1 ARG HA 1 1
13 2865 1 1 1 ARG HB2 H 2.299 2.350 -0.955 1.00 . A A . 1 ARG HB2 1 1
13 2866 1 1 1 ARG HB3 H 3.217 1.618 -2.264 1.00 . A A . 1 ARG HB3 1 1
13 2867 1 1 1 ARG HD2 H 0.986 1.817 -4.829 1.00 . A A . 1 ARG HD2 1 1
13 2868 1 1 1 ARG HD3 H 2.329 0.901 -4.147 1.00 . A A . 1 ARG HD3 1 1
13 2869 1 1 1 ARG HE H -0.028 -0.224 -3.184 1.00 . A A . 1 ARG HE 1 1
13 2870 1 1 1 ARG HG2 H 0.217 1.748 -2.262 1.00 . A A . 1 ARG HG2 1 1
13 2871 1 1 1 ARG HG3 H 1.235 3.024 -2.933 1.00 . A A . 1 ARG HG3 1 1
13 2872 1 1 1 ARG HH11 H 1.606 0.217 -6.227 1.00 . A A . 1 ARG HH11 1 1
13 2873 1 1 1 ARG HH12 H 0.940 -1.215 -6.940 1.00 . A A . 1 ARG HH12 1 1
13 2874 1 1 1 ARG HH21 H -0.911 -2.111 -4.112 1.00 . A A . 1 ARG HH21 1 1
13 2875 1 1 1 ARG HH22 H -0.492 -2.538 -5.737 1.00 . A A . 1 ARG HH22 1 1
13 2876 1 1 1 ARG N N 1.542 0.362 0.249 1.00 . A A . 1 ARG N 1 1
13 2877 1 1 1 ARG NE N 0.470 -0.020 -4.003 1.00 . A A . 1 ARG NE 1 1
13 2878 1 1 1 ARG NH1 N 1.023 -0.593 -6.161 1.00 . A A . 1 ARG NH1 1 1
13 2879 1 1 1 ARG NH2 N -0.411 -1.919 -4.956 1.00 . A A . 1 ARG NH2 1 1
13 2880 1 1 1 ARG O O 4.086 -0.583 -0.018 1.00 . A A . 1 ARG O 1 1
13 2881 1 1 2 LEU C C 6.196 -0.895 -2.839 1.00 . A A . 2 LEU C 1 1
13 2882 1 1 2 LEU CA C 5.085 -1.792 -2.304 1.00 . A A . 2 LEU CA 1 1
13 2883 1 1 2 LEU CB C 4.915 -3.010 -3.213 1.00 . A A . 2 LEU CB 1 1
13 2884 1 1 2 LEU CD1 C 5.103 -4.080 -5.472 1.00 . A A . 2 LEU CD1 1 1
13 2885 1 1 2 LEU CD2 C 4.039 -1.828 -5.242 1.00 . A A . 2 LEU CD2 1 1
13 2886 1 1 2 LEU CG C 5.113 -2.764 -4.709 1.00 . A A . 2 LEU CG 1 1
13 2887 1 1 2 LEU H H 3.263 -0.969 -2.997 1.00 . A A . 2 LEU H 1 1
13 2888 1 1 2 LEU HA H 5.354 -2.126 -1.313 1.00 . A A . 2 LEU HA 1 1
13 2889 1 1 2 LEU HB2 H 5.632 -3.756 -2.903 1.00 . A A . 2 LEU HB2 1 1
13 2890 1 1 2 LEU HB3 H 3.915 -3.393 -3.069 1.00 . A A . 2 LEU HB3 1 1
13 2891 1 1 2 LEU HD11 H 4.375 -4.745 -5.033 1.00 . A A . 2 LEU HD11 1 1
13 2892 1 1 2 LEU HD12 H 6.082 -4.533 -5.421 1.00 . A A . 2 LEU HD12 1 1
13 2893 1 1 2 LEU HD13 H 4.846 -3.895 -6.505 1.00 . A A . 2 LEU HD13 1 1
13 2894 1 1 2 LEU HD21 H 3.847 -2.056 -6.280 1.00 . A A . 2 LEU HD21 1 1
13 2895 1 1 2 LEU HD22 H 4.377 -0.806 -5.155 1.00 . A A . 2 LEU HD22 1 1
13 2896 1 1 2 LEU HD23 H 3.132 -1.958 -4.671 1.00 . A A . 2 LEU HD23 1 1
13 2897 1 1 2 LEU HG H 6.075 -2.295 -4.866 1.00 . A A . 2 LEU HG 1 1
13 2898 1 1 2 LEU N N 3.827 -1.059 -2.202 1.00 . A A . 2 LEU N 1 1
13 2899 1 1 2 LEU O O 7.380 -1.201 -2.694 1.00 . A A . 2 LEU O 1 1
13 2900 1 1 3 PHE C C 6.561 2.556 -3.432 1.00 . A A . 3 PHE C 1 1
13 2901 1 1 3 PHE CA C 6.771 1.160 -4.011 1.00 . A A . 3 PHE CA 1 1
13 2902 1 1 3 PHE CB C 6.652 1.204 -5.536 1.00 . A A . 3 PHE CB 1 1
13 2903 1 1 3 PHE CD1 C 6.614 -0.726 -7.138 1.00 . A A . 3 PHE CD1 1 1
13 2904 1 1 3 PHE CD2 C 8.634 -0.277 -5.953 1.00 . A A . 3 PHE CD2 1 1
13 2905 1 1 3 PHE CE1 C 7.219 -1.795 -7.773 1.00 . A A . 3 PHE CE1 1 1
13 2906 1 1 3 PHE CE2 C 9.245 -1.344 -6.585 1.00 . A A . 3 PHE CE2 1 1
13 2907 1 1 3 PHE CG C 7.313 0.044 -6.223 1.00 . A A . 3 PHE CG 1 1
13 2908 1 1 3 PHE CZ C 8.536 -2.104 -7.495 1.00 . A A . 3 PHE CZ 1 1
13 2909 1 1 3 PHE H H 4.849 0.406 -3.540 1.00 . A A . 3 PHE H 1 1
13 2910 1 1 3 PHE HA H 7.759 0.817 -3.746 1.00 . A A . 3 PHE HA 1 1
13 2911 1 1 3 PHE HB2 H 5.607 1.199 -5.809 1.00 . A A . 3 PHE HB2 1 1
13 2912 1 1 3 PHE HB3 H 7.110 2.112 -5.899 1.00 . A A . 3 PHE HB3 1 1
13 2913 1 1 3 PHE HD1 H 5.583 -0.485 -7.356 1.00 . A A . 3 PHE HD1 1 1
13 2914 1 1 3 PHE HD2 H 9.189 0.316 -5.241 1.00 . A A . 3 PHE HD2 1 1
13 2915 1 1 3 PHE HE1 H 6.663 -2.387 -8.483 1.00 . A A . 3 PHE HE1 1 1
13 2916 1 1 3 PHE HE2 H 10.274 -1.584 -6.366 1.00 . A A . 3 PHE HE2 1 1
13 2917 1 1 3 PHE HZ H 9.012 -2.938 -7.990 1.00 . A A . 3 PHE HZ 1 1
13 2918 1 1 3 PHE N N 5.807 0.216 -3.456 1.00 . A A . 3 PHE N 1 1
13 2919 1 1 3 PHE O O 7.515 3.222 -3.030 1.00 . A A . 3 PHE O 1 1
13 2920 1 1 4 ASP C C 5.488 4.468 -1.438 1.00 . A A . 4 ASP C 1 1
13 2921 1 1 4 ASP CA C 4.970 4.308 -2.864 1.00 . A A . 4 ASP CA 1 1
13 2922 1 1 4 ASP CB C 3.457 4.523 -2.898 1.00 . A A . 4 ASP CB 1 1
13 2923 1 1 4 ASP CG C 3.077 5.876 -3.466 1.00 . A A . 4 ASP CG 1 1
13 2924 1 1 4 ASP H H 4.590 2.413 -3.729 1.00 . A A . 4 ASP H 1 1
13 2925 1 1 4 ASP HA H 5.444 5.048 -3.491 1.00 . A A . 4 ASP HA 1 1
13 2926 1 1 4 ASP HB2 H 3.004 3.756 -3.510 1.00 . A A . 4 ASP HB2 1 1
13 2927 1 1 4 ASP HB3 H 3.067 4.452 -1.893 1.00 . A A . 4 ASP HB3 1 1
13 2928 1 1 4 ASP N N 5.307 2.991 -3.394 1.00 . A A . 4 ASP N 1 1
13 2929 1 1 4 ASP O O 6.102 5.480 -1.099 1.00 . A A . 4 ASP O 1 1
13 2930 1 1 4 ASP OD1 O 1.988 5.982 -4.070 1.00 . A A . 4 ASP OD1 1 1
13 2931 1 1 4 ASP OD2 O 3.867 6.829 -3.305 1.00 . A A . 4 ASP OD2 1 1
13 2932 1 1 5 LYS C C 7.165 3.808 0.877 1.00 . A A . 5 LYS C 1 1
13 2933 1 1 5 LYS CA C 5.675 3.491 0.784 1.00 . A A . 5 LYS CA 1 1
13 2934 1 1 5 LYS CB C 5.385 2.149 1.459 1.00 . A A . 5 LYS CB 1 1
13 2935 1 1 5 LYS CD C 3.182 2.851 2.441 1.00 . A A . 5 LYS CD 1 1
13 2936 1 1 5 LYS CE C 3.731 2.863 3.859 1.00 . A A . 5 LYS CE 1 1
13 2937 1 1 5 LYS CG C 3.904 1.833 1.574 1.00 . A A . 5 LYS CG 1 1
13 2938 1 1 5 LYS H H 4.742 2.683 -0.935 1.00 . A A . 5 LYS H 1 1
13 2939 1 1 5 LYS HA H 5.122 4.267 1.291 1.00 . A A . 5 LYS HA 1 1
13 2940 1 1 5 LYS HB2 H 5.857 1.363 0.888 1.00 . A A . 5 LYS HB2 1 1
13 2941 1 1 5 LYS HB3 H 5.807 2.162 2.454 1.00 . A A . 5 LYS HB3 1 1
13 2942 1 1 5 LYS HD2 H 3.309 3.833 2.010 1.00 . A A . 5 LYS HD2 1 1
13 2943 1 1 5 LYS HD3 H 2.131 2.602 2.473 1.00 . A A . 5 LYS HD3 1 1
13 2944 1 1 5 LYS HE2 H 3.776 1.848 4.223 1.00 . A A . 5 LYS HE2 1 1
13 2945 1 1 5 LYS HE3 H 4.726 3.283 3.843 1.00 . A A . 5 LYS HE3 1 1
13 2946 1 1 5 LYS HG2 H 3.466 1.842 0.587 1.00 . A A . 5 LYS HG2 1 1
13 2947 1 1 5 LYS HG3 H 3.787 0.852 2.012 1.00 . A A . 5 LYS HG3 1 1
13 2948 1 1 5 LYS HZ1 H 2.567 4.540 4.300 1.00 . A A . 5 LYS HZ1 1 1
13 2949 1 1 5 LYS HZ2 H 3.417 3.929 5.628 1.00 . A A . 5 LYS HZ2 1 1
13 2950 1 1 5 LYS HZ3 H 2.042 3.123 5.061 1.00 . A A . 5 LYS HZ3 1 1
13 2951 1 1 5 LYS N N 5.235 3.463 -0.606 1.00 . A A . 5 LYS N 1 1
13 2952 1 1 5 LYS NZ N 2.880 3.670 4.777 1.00 . A A . 5 LYS NZ 1 1
13 2953 1 1 5 LYS O O 7.621 4.410 1.850 1.00 . A A . 5 LYS O 1 1
13 2954 1 1 6 ILE C C 9.669 4.980 -0.836 1.00 . A A . 6 ILE C 1 1
13 2955 1 1 6 ILE CA C 9.353 3.644 -0.173 1.00 . A A . 6 ILE CA 1 1
13 2956 1 1 6 ILE CB C 10.097 2.523 -0.923 1.00 . A A . 6 ILE CB 1 1
13 2957 1 1 6 ILE CD1 C 8.592 0.489 -0.643 1.00 . A A . 6 ILE CD1 1 1
13 2958 1 1 6 ILE CG1 C 9.872 1.178 -0.227 1.00 . A A . 6 ILE CG1 1 1
13 2959 1 1 6 ILE CG2 C 11.582 2.839 -1.010 1.00 . A A . 6 ILE CG2 1 1
13 2960 1 1 6 ILE H H 7.494 2.926 -0.886 1.00 . A A . 6 ILE H 1 1
13 2961 1 1 6 ILE HA H 9.710 3.666 0.846 1.00 . A A . 6 ILE HA 1 1
13 2962 1 1 6 ILE HB H 9.705 2.470 -1.927 1.00 . A A . 6 ILE HB 1 1
13 2963 1 1 6 ILE HD11 H 7.753 0.958 -0.149 1.00 . A A . 6 ILE HD11 1 1
13 2964 1 1 6 ILE HD12 H 8.471 0.568 -1.713 1.00 . A A . 6 ILE HD12 1 1
13 2965 1 1 6 ILE HD13 H 8.637 -0.553 -0.362 1.00 . A A . 6 ILE HD13 1 1
13 2966 1 1 6 ILE HG12 H 10.694 0.519 -0.459 1.00 . A A . 6 ILE HG12 1 1
13 2967 1 1 6 ILE HG13 H 9.834 1.337 0.841 1.00 . A A . 6 ILE HG13 1 1
13 2968 1 1 6 ILE HG21 H 11.839 3.081 -2.031 1.00 . A A . 6 ILE HG21 1 1
13 2969 1 1 6 ILE HG22 H 11.808 3.681 -0.373 1.00 . A A . 6 ILE HG22 1 1
13 2970 1 1 6 ILE HG23 H 12.153 1.981 -0.689 1.00 . A A . 6 ILE HG23 1 1
13 2971 1 1 6 ILE N N 7.916 3.401 -0.140 1.00 . A A . 6 ILE N 1 1
13 2972 1 1 6 ILE O O 10.616 5.667 -0.451 1.00 . A A . 6 ILE O 1 1
13 2973 1 1 7 ARG C C 9.215 7.763 -1.575 1.00 . A A . 7 ARG C 1 1
13 2974 1 1 7 ARG CA C 9.063 6.599 -2.550 1.00 . A A . 7 ARG CA 1 1
13 2975 1 1 7 ARG CB C 7.888 6.859 -3.493 1.00 . A A . 7 ARG CB 1 1
13 2976 1 1 7 ARG CD C 8.439 5.377 -5.446 1.00 . A A . 7 ARG CD 1 1
13 2977 1 1 7 ARG CG C 8.265 6.809 -4.964 1.00 . A A . 7 ARG CG 1 1
13 2978 1 1 7 ARG CZ C 8.142 4.144 -7.552 1.00 . A A . 7 ARG CZ 1 1
13 2979 1 1 7 ARG H H 8.131 4.754 -2.094 1.00 . A A . 7 ARG H 1 1
13 2980 1 1 7 ARG HA H 9.968 6.512 -3.132 1.00 . A A . 7 ARG HA 1 1
13 2981 1 1 7 ARG HB2 H 7.125 6.115 -3.314 1.00 . A A . 7 ARG HB2 1 1
13 2982 1 1 7 ARG HB3 H 7.482 7.837 -3.281 1.00 . A A . 7 ARG HB3 1 1
13 2983 1 1 7 ARG HD2 H 9.495 5.158 -5.508 1.00 . A A . 7 ARG HD2 1 1
13 2984 1 1 7 ARG HD3 H 7.976 4.712 -4.732 1.00 . A A . 7 ARG HD3 1 1
13 2985 1 1 7 ARG HE H 7.163 5.810 -7.059 1.00 . A A . 7 ARG HE 1 1
13 2986 1 1 7 ARG HG2 H 7.483 7.278 -5.543 1.00 . A A . 7 ARG HG2 1 1
13 2987 1 1 7 ARG HG3 H 9.192 7.343 -5.107 1.00 . A A . 7 ARG HG3 1 1
13 2988 1 1 7 ARG HH11 H 9.495 3.344 -6.283 1.00 . A A . 7 ARG HH11 1 1
13 2989 1 1 7 ARG HH12 H 9.275 2.485 -7.771 1.00 . A A . 7 ARG HH12 1 1
13 2990 1 1 7 ARG HH21 H 6.865 4.688 -9.022 1.00 . A A . 7 ARG HH21 1 1
13 2991 1 1 7 ARG HH22 H 7.780 3.251 -9.329 1.00 . A A . 7 ARG HH22 1 1
13 2992 1 1 7 ARG N N 8.869 5.344 -1.833 1.00 . A A . 7 ARG N 1 1
13 2993 1 1 7 ARG NE N 7.833 5.163 -6.757 1.00 . A A . 7 ARG NE 1 1
13 2994 1 1 7 ARG NH1 N 9.045 3.252 -7.171 1.00 . A A . 7 ARG NH1 1 1
13 2995 1 1 7 ARG NH2 N 7.547 4.017 -8.731 1.00 . A A . 7 ARG NH2 1 1
13 2996 1 1 7 ARG O O 10.157 8.549 -1.675 1.00 . A A . 7 ARG O 1 1
13 2997 1 1 8 GLN C C 9.666 8.992 1.055 1.00 . A A . 8 GLN C 1 1
13 2998 1 1 8 GLN CA C 8.312 8.936 0.356 1.00 . A A . 8 GLN CA 1 1
13 2999 1 1 8 GLN CB C 7.200 8.735 1.388 1.00 . A A . 8 GLN CB 1 1
13 3000 1 1 8 GLN CD C 6.386 7.463 3.413 1.00 . A A . 8 GLN CD 1 1
13 3001 1 1 8 GLN CG C 7.491 7.628 2.388 1.00 . A A . 8 GLN CG 1 1
13 3002 1 1 8 GLN H H 7.556 7.209 -0.607 1.00 . A A . 8 GLN H 1 1
13 3003 1 1 8 GLN HA H 8.148 9.870 -0.159 1.00 . A A . 8 GLN HA 1 1
13 3004 1 1 8 GLN HB2 H 7.061 9.657 1.933 1.00 . A A . 8 GLN HB2 1 1
13 3005 1 1 8 GLN HB3 H 6.285 8.491 0.869 1.00 . A A . 8 GLN HB3 1 1
13 3006 1 1 8 GLN HE21 H 7.478 6.137 4.413 1.00 . A A . 8 GLN HE21 1 1
13 3007 1 1 8 GLN HE22 H 5.922 6.482 5.078 1.00 . A A . 8 GLN HE22 1 1
13 3008 1 1 8 GLN HG2 H 7.605 6.697 1.852 1.00 . A A . 8 GLN HG2 1 1
13 3009 1 1 8 GLN HG3 H 8.410 7.860 2.905 1.00 . A A . 8 GLN HG3 1 1
13 3010 1 1 8 GLN N N 8.282 7.867 -0.635 1.00 . A A . 8 GLN N 1 1
13 3011 1 1 8 GLN NE2 N 6.618 6.607 4.401 1.00 . A A . 8 GLN NE2 1 1
13 3012 1 1 8 GLN O O 10.084 10.044 1.539 1.00 . A A . 8 GLN O 1 1
13 3013 1 1 8 GLN OE1 O 5.335 8.098 3.318 1.00 . A A . 8 GLN OE1 1 1
13 3014 1 1 9 VAL C C 12.767 8.159 0.776 1.00 . A A . 9 VAL C 1 1
13 3015 1 1 9 VAL CA C 11.656 7.771 1.746 1.00 . A A . 9 VAL CA 1 1
13 3016 1 1 9 VAL CB C 11.931 6.354 2.284 1.00 . A A . 9 VAL CB 1 1
13 3017 1 1 9 VAL CG1 C 13.278 5.847 1.789 1.00 . A A . 9 VAL CG1 1 1
13 3018 1 1 9 VAL CG2 C 11.873 6.342 3.804 1.00 . A A . 9 VAL CG2 1 1
13 3019 1 1 9 VAL H H 9.963 7.046 0.703 1.00 . A A . 9 VAL H 1 1
13 3020 1 1 9 VAL HA H 11.663 8.458 2.580 1.00 . A A . 9 VAL HA 1 1
13 3021 1 1 9 VAL HB H 11.163 5.694 1.910 1.00 . A A . 9 VAL HB 1 1
13 3022 1 1 9 VAL HG11 H 14.052 6.542 2.080 1.00 . A A . 9 VAL HG11 1 1
13 3023 1 1 9 VAL HG12 H 13.479 4.879 2.223 1.00 . A A . 9 VAL HG12 1 1
13 3024 1 1 9 VAL HG13 H 13.257 5.763 0.713 1.00 . A A . 9 VAL HG13 1 1
13 3025 1 1 9 VAL HG21 H 10.928 6.749 4.131 1.00 . A A . 9 VAL HG21 1 1
13 3026 1 1 9 VAL HG22 H 11.969 5.326 4.160 1.00 . A A . 9 VAL HG22 1 1
13 3027 1 1 9 VAL HG23 H 12.680 6.939 4.201 1.00 . A A . 9 VAL HG23 1 1
13 3028 1 1 9 VAL N N 10.348 7.852 1.106 1.00 . A A . 9 VAL N 1 1
13 3029 1 1 9 VAL O O 13.800 8.694 1.182 1.00 . A A . 9 VAL O 1 1
13 3030 1 1 10 ILE C C 13.796 9.711 -1.587 1.00 . A A . 10 ILE C 1 1
13 3031 1 1 10 ILE CA C 13.529 8.211 -1.533 1.00 . A A . 10 ILE CA 1 1
13 3032 1 1 10 ILE CB C 13.068 7.732 -2.923 1.00 . A A . 10 ILE CB 1 1
13 3033 1 1 10 ILE CD1 C 12.399 5.663 -4.245 1.00 . A A . 10 ILE CD1 1 1
13 3034 1 1 10 ILE CG1 C 12.738 6.238 -2.888 1.00 . A A . 10 ILE CG1 1 1
13 3035 1 1 10 ILE CG2 C 14.140 8.019 -3.964 1.00 . A A . 10 ILE CG2 1 1
13 3036 1 1 10 ILE H H 11.705 7.461 -0.767 1.00 . A A . 10 ILE H 1 1
13 3037 1 1 10 ILE HA H 14.450 7.701 -1.286 1.00 . A A . 10 ILE HA 1 1
13 3038 1 1 10 ILE HB H 12.181 8.283 -3.193 1.00 . A A . 10 ILE HB 1 1
13 3039 1 1 10 ILE HD11 H 13.268 5.170 -4.655 1.00 . A A . 10 ILE HD11 1 1
13 3040 1 1 10 ILE HD12 H 11.595 4.950 -4.143 1.00 . A A . 10 ILE HD12 1 1
13 3041 1 1 10 ILE HD13 H 12.092 6.460 -4.907 1.00 . A A . 10 ILE HD13 1 1
13 3042 1 1 10 ILE HG12 H 13.588 5.697 -2.502 1.00 . A A . 10 ILE HG12 1 1
13 3043 1 1 10 ILE HG13 H 11.890 6.080 -2.238 1.00 . A A . 10 ILE HG13 1 1
13 3044 1 1 10 ILE HG21 H 14.553 7.087 -4.321 1.00 . A A . 10 ILE HG21 1 1
13 3045 1 1 10 ILE HG22 H 13.702 8.558 -4.791 1.00 . A A . 10 ILE HG22 1 1
13 3046 1 1 10 ILE HG23 H 14.923 8.614 -3.520 1.00 . A A . 10 ILE HG23 1 1
13 3047 1 1 10 ILE N N 12.547 7.888 -0.506 1.00 . A A . 10 ILE N 1 1
13 3048 1 1 10 ILE O O 14.921 10.161 -1.368 1.00 . A A . 10 ILE O 1 1
13 3049 1 1 11 ARG C C 13.878 12.334 -3.037 1.00 . A A . 11 ARG C 1 1
13 3050 1 1 11 ARG CA C 12.873 11.932 -1.961 1.00 . A A . 11 ARG CA 1 1
13 3051 1 1 11 ARG CB C 13.300 12.507 -0.610 1.00 . A A . 11 ARG CB 1 1
13 3052 1 1 11 ARG CD C 10.907 12.644 0.145 1.00 . A A . 11 ARG CD 1 1
13 3053 1 1 11 ARG CG C 12.319 12.216 0.514 1.00 . A A . 11 ARG CG 1 1
13 3054 1 1 11 ARG CZ C 9.740 14.770 -0.255 1.00 . A A . 11 ARG CZ 1 1
13 3055 1 1 11 ARG H H 11.881 10.064 -2.044 1.00 . A A . 11 ARG H 1 1
13 3056 1 1 11 ARG HA H 11.905 12.331 -2.223 1.00 . A A . 11 ARG HA 1 1
13 3057 1 1 11 ARG HB2 H 14.258 12.087 -0.339 1.00 . A A . 11 ARG HB2 1 1
13 3058 1 1 11 ARG HB3 H 13.399 13.578 -0.703 1.00 . A A . 11 ARG HB3 1 1
13 3059 1 1 11 ARG HD2 H 10.556 12.022 -0.665 1.00 . A A . 11 ARG HD2 1 1
13 3060 1 1 11 ARG HD3 H 10.268 12.508 1.005 1.00 . A A . 11 ARG HD3 1 1
13 3061 1 1 11 ARG HE H 11.682 14.457 -0.582 1.00 . A A . 11 ARG HE 1 1
13 3062 1 1 11 ARG HG2 H 12.320 11.154 0.714 1.00 . A A . 11 ARG HG2 1 1
13 3063 1 1 11 ARG HG3 H 12.629 12.751 1.398 1.00 . A A . 11 ARG HG3 1 1
13 3064 1 1 11 ARG HH11 H 8.575 13.282 0.458 1.00 . A A . 11 ARG HH11 1 1
13 3065 1 1 11 ARG HH12 H 7.764 14.786 0.172 1.00 . A A . 11 ARG HH12 1 1
13 3066 1 1 11 ARG HH21 H 10.627 16.443 -0.963 1.00 . A A . 11 ARG HH21 1 1
13 3067 1 1 11 ARG HH22 H 8.932 16.583 -0.637 1.00 . A A . 11 ARG HH22 1 1
13 3068 1 1 11 ARG N N 12.753 10.481 -1.879 1.00 . A A . 11 ARG N 1 1
13 3069 1 1 11 ARG NE N 10.851 14.042 -0.273 1.00 . A A . 11 ARG NE 1 1
13 3070 1 1 11 ARG NH1 N 8.599 14.235 0.158 1.00 . A A . 11 ARG NH1 1 1
13 3071 1 1 11 ARG NH2 N 9.769 16.036 -0.651 1.00 . A A . 11 ARG NH2 1 1
13 3072 1 1 11 ARG O O 14.379 13.458 -3.046 1.00 . A A . 11 ARG O 1 1
13 3073 1 1 12 LYS C C 16.407 12.263 -4.487 1.00 . A A . 12 LYS C 1 1
13 3074 1 1 12 LYS CA C 15.112 11.663 -5.025 1.00 . A A . 12 LYS CA 1 1
13 3075 1 1 12 LYS CB C 14.492 12.606 -6.059 1.00 . A A . 12 LYS CB 1 1
13 3076 1 1 12 LYS CD C 12.972 11.221 -7.502 1.00 . A A . 12 LYS CD 1 1
13 3077 1 1 12 LYS CE C 13.036 10.080 -8.505 1.00 . A A . 12 LYS CE 1 1
13 3078 1 1 12 LYS CG C 14.293 11.968 -7.423 1.00 . A A . 12 LYS CG 1 1
13 3079 1 1 12 LYS H H 13.736 10.528 -3.884 1.00 . A A . 12 LYS H 1 1
13 3080 1 1 12 LYS HA H 15.337 10.720 -5.500 1.00 . A A . 12 LYS HA 1 1
13 3081 1 1 12 LYS HB2 H 13.530 12.936 -5.695 1.00 . A A . 12 LYS HB2 1 1
13 3082 1 1 12 LYS HB3 H 15.137 13.465 -6.177 1.00 . A A . 12 LYS HB3 1 1
13 3083 1 1 12 LYS HD2 H 12.738 10.817 -6.529 1.00 . A A . 12 LYS HD2 1 1
13 3084 1 1 12 LYS HD3 H 12.197 11.911 -7.804 1.00 . A A . 12 LYS HD3 1 1
13 3085 1 1 12 LYS HE2 H 13.404 10.464 -9.445 1.00 . A A . 12 LYS HE2 1 1
13 3086 1 1 12 LYS HE3 H 13.717 9.329 -8.133 1.00 . A A . 12 LYS HE3 1 1
13 3087 1 1 12 LYS HG2 H 14.304 12.741 -8.177 1.00 . A A . 12 LYS HG2 1 1
13 3088 1 1 12 LYS HG3 H 15.101 11.273 -7.606 1.00 . A A . 12 LYS HG3 1 1
13 3089 1 1 12 LYS HZ1 H 11.581 8.640 -8.094 1.00 . A A . 12 LYS HZ1 1 1
13 3090 1 1 12 LYS HZ2 H 11.613 9.138 -9.710 1.00 . A A . 12 LYS HZ2 1 1
13 3091 1 1 12 LYS HZ3 H 10.949 10.148 -8.527 1.00 . A A . 12 LYS HZ3 1 1
13 3092 1 1 12 LYS N N 14.168 11.407 -3.944 1.00 . A A . 12 LYS N 1 1
13 3093 1 1 12 LYS NZ N 11.701 9.458 -8.725 1.00 . A A . 12 LYS NZ 1 1
13 3094 1 1 12 LYS O O 17.475 11.661 -4.600 1.00 . A A . 12 LYS O 1 1
14 3095 1 1 1 ARG C C 3.594 -0.579 -0.888 1.00 . A A . 1 ARG C 1 1
14 3096 1 1 1 ARG CA C 2.175 -0.038 -1.040 1.00 . A A . 1 ARG CA 1 1
14 3097 1 1 1 ARG CB C 2.218 1.385 -1.599 1.00 . A A . 1 ARG CB 1 1
14 3098 1 1 1 ARG CD C 1.541 0.931 -3.976 1.00 . A A . 1 ARG CD 1 1
14 3099 1 1 1 ARG CG C 1.184 1.646 -2.682 1.00 . A A . 1 ARG CG 1 1
14 3100 1 1 1 ARG CZ C 0.822 -1.041 -5.257 1.00 . A A . 1 ARG CZ 1 1
14 3101 1 1 1 ARG H1 H 1.989 -0.037 1.068 1.00 . A A . 1 ARG H1 1 1
14 3102 1 1 1 ARG HA H 1.634 -0.670 -1.729 1.00 . A A . 1 ARG HA 1 1
14 3103 1 1 1 ARG HB2 H 2.044 2.081 -0.791 1.00 . A A . 1 ARG HB2 1 1
14 3104 1 1 1 ARG HB3 H 3.197 1.566 -2.015 1.00 . A A . 1 ARG HB3 1 1
14 3105 1 1 1 ARG HD2 H 1.381 1.607 -4.802 1.00 . A A . 1 ARG HD2 1 1
14 3106 1 1 1 ARG HD3 H 2.583 0.648 -3.939 1.00 . A A . 1 ARG HD3 1 1
14 3107 1 1 1 ARG HE H 0.087 -0.505 -3.482 1.00 . A A . 1 ARG HE 1 1
14 3108 1 1 1 ARG HG2 H 0.222 1.292 -2.342 1.00 . A A . 1 ARG HG2 1 1
14 3109 1 1 1 ARG HG3 H 1.133 2.708 -2.870 1.00 . A A . 1 ARG HG3 1 1
14 3110 1 1 1 ARG HH11 H 2.267 0.064 -6.136 1.00 . A A . 1 ARG HH11 1 1
14 3111 1 1 1 ARG HH12 H 1.751 -1.329 -7.028 1.00 . A A . 1 ARG HH12 1 1
14 3112 1 1 1 ARG HH21 H -0.601 -2.341 -4.647 1.00 . A A . 1 ARG HH21 1 1
14 3113 1 1 1 ARG HH22 H 0.119 -2.695 -6.181 1.00 . A A . 1 ARG HH22 1 1
14 3114 1 1 1 ARG N N 1.471 -0.061 0.236 1.00 . A A . 1 ARG N 1 1
14 3115 1 1 1 ARG NE N 0.731 -0.267 -4.181 1.00 . A A . 1 ARG NE 1 1
14 3116 1 1 1 ARG NH1 N 1.684 -0.744 -6.220 1.00 . A A . 1 ARG NH1 1 1
14 3117 1 1 1 ARG NH2 N 0.050 -2.114 -5.371 1.00 . A A . 1 ARG NH2 1 1
14 3118 1 1 1 ARG O O 4.252 -0.348 0.127 1.00 . A A . 1 ARG O 1 1
14 3119 1 1 2 LEU C C 6.388 -0.976 -2.617 1.00 . A A . 2 LEU C 1 1
14 3120 1 1 2 LEU CA C 5.399 -1.875 -1.882 1.00 . A A . 2 LEU CA 1 1
14 3121 1 1 2 LEU CB C 5.388 -3.267 -2.516 1.00 . A A . 2 LEU CB 1 1
14 3122 1 1 2 LEU CD1 C 5.701 -4.751 -4.512 1.00 . A A . 2 LEU CD1 1 1
14 3123 1 1 2 LEU CD2 C 4.388 -2.633 -4.725 1.00 . A A . 2 LEU CD2 1 1
14 3124 1 1 2 LEU CG C 5.560 -3.314 -4.034 1.00 . A A . 2 LEU CG 1 1
14 3125 1 1 2 LEU H H 3.487 -1.451 -2.684 1.00 . A A . 2 LEU H 1 1
14 3126 1 1 2 LEU HA H 5.707 -1.961 -0.850 1.00 . A A . 2 LEU HA 1 1
14 3127 1 1 2 LEU HB2 H 6.191 -3.838 -2.075 1.00 . A A . 2 LEU HB2 1 1
14 3128 1 1 2 LEU HB3 H 4.443 -3.733 -2.274 1.00 . A A . 2 LEU HB3 1 1
14 3129 1 1 2 LEU HD11 H 6.747 -5.001 -4.597 1.00 . A A . 2 LEU HD11 1 1
14 3130 1 1 2 LEU HD12 H 5.225 -4.859 -5.475 1.00 . A A . 2 LEU HD12 1 1
14 3131 1 1 2 LEU HD13 H 5.229 -5.414 -3.801 1.00 . A A . 2 LEU HD13 1 1
14 3132 1 1 2 LEU HD21 H 4.525 -1.563 -4.694 1.00 . A A . 2 LEU HD21 1 1
14 3133 1 1 2 LEU HD22 H 3.470 -2.894 -4.217 1.00 . A A . 2 LEU HD22 1 1
14 3134 1 1 2 LEU HD23 H 4.336 -2.960 -5.753 1.00 . A A . 2 LEU HD23 1 1
14 3135 1 1 2 LEU HG H 6.463 -2.784 -4.305 1.00 . A A . 2 LEU HG 1 1
14 3136 1 1 2 LEU N N 4.058 -1.301 -1.902 1.00 . A A . 2 LEU N 1 1
14 3137 1 1 2 LEU O O 7.567 -1.307 -2.744 1.00 . A A . 2 LEU O 1 1
14 3138 1 1 3 PHE C C 6.519 2.531 -3.312 1.00 . A A . 3 PHE C 1 1
14 3139 1 1 3 PHE CA C 6.741 1.110 -3.820 1.00 . A A . 3 PHE CA 1 1
14 3140 1 1 3 PHE CB C 6.452 1.041 -5.321 1.00 . A A . 3 PHE CB 1 1
14 3141 1 1 3 PHE CD1 C 6.388 -1.042 -6.718 1.00 . A A . 3 PHE CD1 1 1
14 3142 1 1 3 PHE CD2 C 8.505 -0.257 -5.950 1.00 . A A . 3 PHE CD2 1 1
14 3143 1 1 3 PHE CE1 C 7.008 -2.102 -7.353 1.00 . A A . 3 PHE CE1 1 1
14 3144 1 1 3 PHE CE2 C 9.130 -1.315 -6.583 1.00 . A A . 3 PHE CE2 1 1
14 3145 1 1 3 PHE CG C 7.128 -0.109 -6.010 1.00 . A A . 3 PHE CG 1 1
14 3146 1 1 3 PHE CZ C 8.381 -2.238 -7.286 1.00 . A A . 3 PHE CZ 1 1
14 3147 1 1 3 PHE H H 4.951 0.369 -2.966 1.00 . A A . 3 PHE H 1 1
14 3148 1 1 3 PHE HA H 7.771 0.836 -3.648 1.00 . A A . 3 PHE HA 1 1
14 3149 1 1 3 PHE HB2 H 5.388 0.937 -5.471 1.00 . A A . 3 PHE HB2 1 1
14 3150 1 1 3 PHE HB3 H 6.789 1.954 -5.787 1.00 . A A . 3 PHE HB3 1 1
14 3151 1 1 3 PHE HD1 H 5.314 -0.936 -6.773 1.00 . A A . 3 PHE HD1 1 1
14 3152 1 1 3 PHE HD2 H 9.092 0.465 -5.400 1.00 . A A . 3 PHE HD2 1 1
14 3153 1 1 3 PHE HE1 H 6.420 -2.822 -7.902 1.00 . A A . 3 PHE HE1 1 1
14 3154 1 1 3 PHE HE2 H 10.204 -1.418 -6.528 1.00 . A A . 3 PHE HE2 1 1
14 3155 1 1 3 PHE HZ H 8.868 -3.065 -7.780 1.00 . A A . 3 PHE HZ 1 1
14 3156 1 1 3 PHE N N 5.900 0.162 -3.098 1.00 . A A . 3 PHE N 1 1
14 3157 1 1 3 PHE O O 7.463 3.216 -2.918 1.00 . A A . 3 PHE O 1 1
14 3158 1 1 4 ASP C C 5.474 4.565 -1.469 1.00 . A A . 4 ASP C 1 1
14 3159 1 1 4 ASP CA C 4.916 4.307 -2.865 1.00 . A A . 4 ASP CA 1 1
14 3160 1 1 4 ASP CB C 3.397 4.489 -2.862 1.00 . A A . 4 ASP CB 1 1
14 3161 1 1 4 ASP CG C 2.939 5.550 -3.844 1.00 . A A . 4 ASP CG 1 1
14 3162 1 1 4 ASP H H 4.555 2.374 -3.650 1.00 . A A . 4 ASP H 1 1
14 3163 1 1 4 ASP HA H 5.353 5.017 -3.551 1.00 . A A . 4 ASP HA 1 1
14 3164 1 1 4 ASP HB2 H 2.928 3.553 -3.128 1.00 . A A . 4 ASP HB2 1 1
14 3165 1 1 4 ASP HB3 H 3.078 4.779 -1.872 1.00 . A A . 4 ASP HB3 1 1
14 3166 1 1 4 ASP N N 5.264 2.968 -3.325 1.00 . A A . 4 ASP N 1 1
14 3167 1 1 4 ASP O O 6.105 5.593 -1.221 1.00 . A A . 4 ASP O 1 1
14 3168 1 1 4 ASP OD1 O 3.575 5.685 -4.910 1.00 . A A . 4 ASP OD1 1 1
14 3169 1 1 4 ASP OD2 O 1.945 6.245 -3.547 1.00 . A A . 4 ASP OD2 1 1
14 3170 1 1 5 LYS C C 7.222 3.997 0.842 1.00 . A A . 5 LYS C 1 1
14 3171 1 1 5 LYS CA C 5.717 3.750 0.811 1.00 . A A . 5 LYS CA 1 1
14 3172 1 1 5 LYS CB C 5.381 2.486 1.607 1.00 . A A . 5 LYS CB 1 1
14 3173 1 1 5 LYS CD C 3.056 3.242 2.187 1.00 . A A . 5 LYS CD 1 1
14 3174 1 1 5 LYS CE C 1.572 2.977 1.991 1.00 . A A . 5 LYS CE 1 1
14 3175 1 1 5 LYS CG C 3.904 2.131 1.590 1.00 . A A . 5 LYS CG 1 1
14 3176 1 1 5 LYS H H 4.729 2.828 -0.818 1.00 . A A . 5 LYS H 1 1
14 3177 1 1 5 LYS HA H 5.216 4.593 1.263 1.00 . A A . 5 LYS HA 1 1
14 3178 1 1 5 LYS HB2 H 5.934 1.656 1.193 1.00 . A A . 5 LYS HB2 1 1
14 3179 1 1 5 LYS HB3 H 5.682 2.632 2.634 1.00 . A A . 5 LYS HB3 1 1
14 3180 1 1 5 LYS HD2 H 3.261 3.310 3.245 1.00 . A A . 5 LYS HD2 1 1
14 3181 1 1 5 LYS HD3 H 3.313 4.176 1.708 1.00 . A A . 5 LYS HD3 1 1
14 3182 1 1 5 LYS HE2 H 1.120 3.849 1.544 1.00 . A A . 5 LYS HE2 1 1
14 3183 1 1 5 LYS HE3 H 1.455 2.132 1.328 1.00 . A A . 5 LYS HE3 1 1
14 3184 1 1 5 LYS HG2 H 3.594 1.967 0.568 1.00 . A A . 5 LYS HG2 1 1
14 3185 1 1 5 LYS HG3 H 3.754 1.228 2.163 1.00 . A A . 5 LYS HG3 1 1
14 3186 1 1 5 LYS HZ1 H 1.203 1.763 3.650 1.00 . A A . 5 LYS HZ1 1 1
14 3187 1 1 5 LYS HZ2 H -0.144 2.647 3.137 1.00 . A A . 5 LYS HZ2 1 1
14 3188 1 1 5 LYS HZ3 H 1.104 3.419 3.978 1.00 . A A . 5 LYS HZ3 1 1
14 3189 1 1 5 LYS N N 5.238 3.625 -0.560 1.00 . A A . 5 LYS N 1 1
14 3190 1 1 5 LYS NZ N 0.886 2.681 3.279 1.00 . A A . 5 LYS NZ 1 1
14 3191 1 1 5 LYS O O 7.741 4.604 1.779 1.00 . A A . 5 LYS O 1 1
14 3192 1 1 6 ILE C C 9.714 4.998 -0.993 1.00 . A A . 6 ILE C 1 1
14 3193 1 1 6 ILE CA C 9.360 3.698 -0.280 1.00 . A A . 6 ILE CA 1 1
14 3194 1 1 6 ILE CB C 10.022 2.521 -1.021 1.00 . A A . 6 ILE CB 1 1
14 3195 1 1 6 ILE CD1 C 8.427 0.571 -0.658 1.00 . A A . 6 ILE CD1 1 1
14 3196 1 1 6 ILE CG1 C 9.748 1.208 -0.286 1.00 . A A . 6 ILE CG1 1 1
14 3197 1 1 6 ILE CG2 C 11.519 2.757 -1.158 1.00 . A A . 6 ILE CG2 1 1
14 3198 1 1 6 ILE H H 7.444 3.050 -0.904 1.00 . A A . 6 ILE H 1 1
14 3199 1 1 6 ILE HA H 9.755 3.732 0.725 1.00 . A A . 6 ILE HA 1 1
14 3200 1 1 6 ILE HB H 9.599 2.466 -2.013 1.00 . A A . 6 ILE HB 1 1
14 3201 1 1 6 ILE HD11 H 8.288 0.629 -1.728 1.00 . A A . 6 ILE HD11 1 1
14 3202 1 1 6 ILE HD12 H 8.426 -0.463 -0.349 1.00 . A A . 6 ILE HD12 1 1
14 3203 1 1 6 ILE HD13 H 7.623 1.096 -0.162 1.00 . A A . 6 ILE HD13 1 1
14 3204 1 1 6 ILE HG12 H 10.532 0.503 -0.517 1.00 . A A . 6 ILE HG12 1 1
14 3205 1 1 6 ILE HG13 H 9.739 1.395 0.778 1.00 . A A . 6 ILE HG13 1 1
14 3206 1 1 6 ILE HG21 H 11.944 2.945 -0.183 1.00 . A A . 6 ILE HG21 1 1
14 3207 1 1 6 ILE HG22 H 11.982 1.882 -1.589 1.00 . A A . 6 ILE HG22 1 1
14 3208 1 1 6 ILE HG23 H 11.693 3.609 -1.797 1.00 . A A . 6 ILE HG23 1 1
14 3209 1 1 6 ILE N N 7.915 3.525 -0.188 1.00 . A A . 6 ILE N 1 1
14 3210 1 1 6 ILE O O 10.695 5.658 -0.651 1.00 . A A . 6 ILE O 1 1
14 3211 1 1 7 ARG C C 9.346 7.773 -1.816 1.00 . A A . 7 ARG C 1 1
14 3212 1 1 7 ARG CA C 9.134 6.583 -2.747 1.00 . A A . 7 ARG CA 1 1
14 3213 1 1 7 ARG CB C 7.953 6.855 -3.680 1.00 . A A . 7 ARG CB 1 1
14 3214 1 1 7 ARG CD C 8.387 5.278 -5.588 1.00 . A A . 7 ARG CD 1 1
14 3215 1 1 7 ARG CG C 8.300 6.733 -5.155 1.00 . A A . 7 ARG CG 1 1
14 3216 1 1 7 ARG CZ C 8.175 5.525 -8.025 1.00 . A A . 7 ARG CZ 1 1
14 3217 1 1 7 ARG H H 8.141 4.792 -2.211 1.00 . A A . 7 ARG H 1 1
14 3218 1 1 7 ARG HA H 10.025 6.443 -3.341 1.00 . A A . 7 ARG HA 1 1
14 3219 1 1 7 ARG HB2 H 7.165 6.150 -3.459 1.00 . A A . 7 ARG HB2 1 1
14 3220 1 1 7 ARG HB3 H 7.590 7.855 -3.499 1.00 . A A . 7 ARG HB3 1 1
14 3221 1 1 7 ARG HD2 H 9.428 5.005 -5.678 1.00 . A A . 7 ARG HD2 1 1
14 3222 1 1 7 ARG HD3 H 7.917 4.664 -4.835 1.00 . A A . 7 ARG HD3 1 1
14 3223 1 1 7 ARG HE H 6.905 4.513 -6.867 1.00 . A A . 7 ARG HE 1 1
14 3224 1 1 7 ARG HG2 H 7.536 7.225 -5.737 1.00 . A A . 7 ARG HG2 1 1
14 3225 1 1 7 ARG HG3 H 9.253 7.210 -5.331 1.00 . A A . 7 ARG HG3 1 1
14 3226 1 1 7 ARG HH11 H 9.781 6.443 -7.214 1.00 . A A . 7 ARG HH11 1 1
14 3227 1 1 7 ARG HH12 H 9.620 6.609 -8.931 1.00 . A A . 7 ARG HH12 1 1
14 3228 1 1 7 ARG HH21 H 6.682 4.724 -9.127 1.00 . A A . 7 ARG HH21 1 1
14 3229 1 1 7 ARG HH22 H 7.856 5.631 -10.018 1.00 . A A . 7 ARG HH22 1 1
14 3230 1 1 7 ARG N N 8.907 5.361 -1.985 1.00 . A A . 7 ARG N 1 1
14 3231 1 1 7 ARG NE N 7.725 5.048 -6.869 1.00 . A A . 7 ARG NE 1 1
14 3232 1 1 7 ARG NH1 N 9.283 6.253 -8.060 1.00 . A A . 7 ARG NH1 1 1
14 3233 1 1 7 ARG NH2 N 7.517 5.272 -9.149 1.00 . A A . 7 ARG NH2 1 1
14 3234 1 1 7 ARG O O 10.315 8.517 -1.956 1.00 . A A . 7 ARG O 1 1
14 3235 1 1 8 GLN C C 9.882 9.070 0.766 1.00 . A A . 8 GLN C 1 1
14 3236 1 1 8 GLN CA C 8.517 9.044 0.087 1.00 . A A . 8 GLN CA 1 1
14 3237 1 1 8 GLN CB C 7.413 8.923 1.138 1.00 . A A . 8 GLN CB 1 1
14 3238 1 1 8 GLN CD C 6.585 7.764 3.225 1.00 . A A . 8 GLN CD 1 1
14 3239 1 1 8 GLN CG C 7.677 7.844 2.176 1.00 . A A . 8 GLN CG 1 1
14 3240 1 1 8 GLN H H 7.682 7.317 -0.806 1.00 . A A . 8 GLN H 1 1
14 3241 1 1 8 GLN HA H 8.383 9.966 -0.458 1.00 . A A . 8 GLN HA 1 1
14 3242 1 1 8 GLN HB2 H 7.315 9.869 1.650 1.00 . A A . 8 GLN HB2 1 1
14 3243 1 1 8 GLN HB3 H 6.482 8.694 0.641 1.00 . A A . 8 GLN HB3 1 1
14 3244 1 1 8 GLN HE21 H 5.406 6.786 1.958 1.00 . A A . 8 GLN HE21 1 1
14 3245 1 1 8 GLN HE22 H 4.742 7.082 3.525 1.00 . A A . 8 GLN HE22 1 1
14 3246 1 1 8 GLN HG2 H 7.743 6.890 1.675 1.00 . A A . 8 GLN HG2 1 1
14 3247 1 1 8 GLN HG3 H 8.614 8.058 2.668 1.00 . A A . 8 GLN HG3 1 1
14 3248 1 1 8 GLN N N 8.431 7.944 -0.866 1.00 . A A . 8 GLN N 1 1
14 3249 1 1 8 GLN NE2 N 5.464 7.149 2.867 1.00 . A A . 8 GLN NE2 1 1
14 3250 1 1 8 GLN O O 10.353 10.122 1.198 1.00 . A A . 8 GLN O 1 1
14 3251 1 1 8 GLN OE1 O 6.747 8.250 4.345 1.00 . A A . 8 GLN OE1 1 1
14 3252 1 1 9 VAL C C 12.936 8.162 0.507 1.00 . A A . 9 VAL C 1 1
14 3253 1 1 9 VAL CA C 11.826 7.793 1.485 1.00 . A A . 9 VAL CA 1 1
14 3254 1 1 9 VAL CB C 12.076 6.368 2.014 1.00 . A A . 9 VAL CB 1 1
14 3255 1 1 9 VAL CG1 C 13.410 5.838 1.510 1.00 . A A . 9 VAL CG1 1 1
14 3256 1 1 9 VAL CG2 C 12.026 6.349 3.535 1.00 . A A . 9 VAL CG2 1 1
14 3257 1 1 9 VAL H H 10.089 7.100 0.495 1.00 . A A . 9 VAL H 1 1
14 3258 1 1 9 VAL HA H 11.856 8.476 2.322 1.00 . A A . 9 VAL HA 1 1
14 3259 1 1 9 VAL HB H 11.294 5.725 1.641 1.00 . A A . 9 VAL HB 1 1
14 3260 1 1 9 VAL HG11 H 13.379 5.754 0.434 1.00 . A A . 9 VAL HG11 1 1
14 3261 1 1 9 VAL HG12 H 14.200 6.516 1.798 1.00 . A A . 9 VAL HG12 1 1
14 3262 1 1 9 VAL HG13 H 13.595 4.864 1.940 1.00 . A A . 9 VAL HG13 1 1
14 3263 1 1 9 VAL HG21 H 12.141 5.334 3.885 1.00 . A A . 9 VAL HG21 1 1
14 3264 1 1 9 VAL HG22 H 12.826 6.958 3.930 1.00 . A A . 9 VAL HG22 1 1
14 3265 1 1 9 VAL HG23 H 11.077 6.741 3.869 1.00 . A A . 9 VAL HG23 1 1
14 3266 1 1 9 VAL N N 10.514 7.904 0.858 1.00 . A A . 9 VAL N 1 1
14 3267 1 1 9 VAL O O 13.977 8.687 0.902 1.00 . A A . 9 VAL O 1 1
14 3268 1 1 10 ILE C C 13.960 9.686 -1.881 1.00 . A A . 10 ILE C 1 1
14 3269 1 1 10 ILE CA C 13.685 8.188 -1.808 1.00 . A A . 10 ILE CA 1 1
14 3270 1 1 10 ILE CB C 13.216 7.695 -3.189 1.00 . A A . 10 ILE CB 1 1
14 3271 1 1 10 ILE CD1 C 12.418 5.637 -4.456 1.00 . A A . 10 ILE CD1 1 1
14 3272 1 1 10 ILE CG1 C 12.789 6.228 -3.114 1.00 . A A . 10 ILE CG1 1 1
14 3273 1 1 10 ILE CG2 C 14.319 7.879 -4.220 1.00 . A A . 10 ILE CG2 1 1
14 3274 1 1 10 ILE H H 11.857 7.465 -1.025 1.00 . A A . 10 ILE H 1 1
14 3275 1 1 10 ILE HA H 14.604 7.676 -1.558 1.00 . A A . 10 ILE HA 1 1
14 3276 1 1 10 ILE HB H 12.370 8.294 -3.492 1.00 . A A . 10 ILE HB 1 1
14 3277 1 1 10 ILE HD11 H 13.297 5.211 -4.917 1.00 . A A . 10 ILE HD11 1 1
14 3278 1 1 10 ILE HD12 H 11.674 4.867 -4.317 1.00 . A A . 10 ILE HD12 1 1
14 3279 1 1 10 ILE HD13 H 12.018 6.413 -5.092 1.00 . A A . 10 ILE HD13 1 1
14 3280 1 1 10 ILE HG12 H 13.600 5.644 -2.708 1.00 . A A . 10 ILE HG12 1 1
14 3281 1 1 10 ILE HG13 H 11.930 6.144 -2.464 1.00 . A A . 10 ILE HG13 1 1
14 3282 1 1 10 ILE HG21 H 13.950 7.602 -5.196 1.00 . A A . 10 ILE HG21 1 1
14 3283 1 1 10 ILE HG22 H 14.629 8.914 -4.235 1.00 . A A . 10 ILE HG22 1 1
14 3284 1 1 10 ILE HG23 H 15.161 7.254 -3.963 1.00 . A A . 10 ILE HG23 1 1
14 3285 1 1 10 ILE N N 12.706 7.884 -0.772 1.00 . A A . 10 ILE N 1 1
14 3286 1 1 10 ILE O O 15.101 10.126 -1.736 1.00 . A A . 10 ILE O 1 1
14 3287 1 1 11 ARG C C 13.978 12.307 -3.331 1.00 . A A . 11 ARG C 1 1
14 3288 1 1 11 ARG CA C 13.035 11.915 -2.198 1.00 . A A . 11 ARG CA 1 1
14 3289 1 1 11 ARG CB C 13.544 12.488 -0.874 1.00 . A A . 11 ARG CB 1 1
14 3290 1 1 11 ARG CD C 11.210 12.640 0.045 1.00 . A A . 11 ARG CD 1 1
14 3291 1 1 11 ARG CG C 12.638 12.188 0.309 1.00 . A A . 11 ARG CG 1 1
14 3292 1 1 11 ARG CZ C 11.122 14.984 0.781 1.00 . A A . 11 ARG CZ 1 1
14 3293 1 1 11 ARG H H 12.023 10.056 -2.213 1.00 . A A . 11 ARG H 1 1
14 3294 1 1 11 ARG HA H 12.056 12.322 -2.403 1.00 . A A . 11 ARG HA 1 1
14 3295 1 1 11 ARG HB2 H 14.519 12.073 -0.667 1.00 . A A . 11 ARG HB2 1 1
14 3296 1 1 11 ARG HB3 H 13.631 13.560 -0.970 1.00 . A A . 11 ARG HB3 1 1
14 3297 1 1 11 ARG HD2 H 10.836 12.119 -0.824 1.00 . A A . 11 ARG HD2 1 1
14 3298 1 1 11 ARG HD3 H 10.603 12.389 0.903 1.00 . A A . 11 ARG HD3 1 1
14 3299 1 1 11 ARG HE H 11.068 14.383 -1.120 1.00 . A A . 11 ARG HE 1 1
14 3300 1 1 11 ARG HG2 H 12.639 11.123 0.490 1.00 . A A . 11 ARG HG2 1 1
14 3301 1 1 11 ARG HG3 H 13.015 12.704 1.179 1.00 . A A . 11 ARG HG3 1 1
14 3302 1 1 11 ARG HH11 H 11.259 13.629 2.273 1.00 . A A . 11 ARG HH11 1 1
14 3303 1 1 11 ARG HH12 H 11.197 15.285 2.778 1.00 . A A . 11 ARG HH12 1 1
14 3304 1 1 11 ARG HH21 H 10.986 16.567 -0.468 1.00 . A A . 11 ARG HH21 1 1
14 3305 1 1 11 ARG HH22 H 11.040 16.955 1.218 1.00 . A A . 11 ARG HH22 1 1
14 3306 1 1 11 ARG N N 12.907 10.465 -2.106 1.00 . A A . 11 ARG N 1 1
14 3307 1 1 11 ARG NE N 11.126 14.078 -0.191 1.00 . A A . 11 ARG NE 1 1
14 3308 1 1 11 ARG NH1 N 11.199 14.601 2.048 1.00 . A A . 11 ARG NH1 1 1
14 3309 1 1 11 ARG NH2 N 11.043 16.275 0.486 1.00 . A A . 11 ARG NH2 1 1
14 3310 1 1 11 ARG O O 14.636 13.346 -3.275 1.00 . A A . 11 ARG O 1 1
14 3311 1 1 12 LYS C C 14.662 13.125 -6.064 1.00 . A A . 12 LYS C 1 1
14 3312 1 1 12 LYS CA C 14.902 11.725 -5.507 1.00 . A A . 12 LYS CA 1 1
14 3313 1 1 12 LYS CB C 14.657 10.681 -6.599 1.00 . A A . 12 LYS CB 1 1
14 3314 1 1 12 LYS CD C 12.228 11.284 -6.815 1.00 . A A . 12 LYS CD 1 1
14 3315 1 1 12 LYS CE C 11.706 10.001 -6.188 1.00 . A A . 12 LYS CE 1 1
14 3316 1 1 12 LYS CG C 13.535 11.052 -7.554 1.00 . A A . 12 LYS CG 1 1
14 3317 1 1 12 LYS H H 13.491 10.655 -4.347 1.00 . A A . 12 LYS H 1 1
14 3318 1 1 12 LYS HA H 15.926 11.653 -5.175 1.00 . A A . 12 LYS HA 1 1
14 3319 1 1 12 LYS HB2 H 15.564 10.558 -7.173 1.00 . A A . 12 LYS HB2 1 1
14 3320 1 1 12 LYS HB3 H 14.406 9.740 -6.131 1.00 . A A . 12 LYS HB3 1 1
14 3321 1 1 12 LYS HD2 H 12.390 12.013 -6.035 1.00 . A A . 12 LYS HD2 1 1
14 3322 1 1 12 LYS HD3 H 11.492 11.659 -7.513 1.00 . A A . 12 LYS HD3 1 1
14 3323 1 1 12 LYS HE2 H 11.415 9.323 -6.975 1.00 . A A . 12 LYS HE2 1 1
14 3324 1 1 12 LYS HE3 H 12.497 9.555 -5.603 1.00 . A A . 12 LYS HE3 1 1
14 3325 1 1 12 LYS HG2 H 13.805 11.956 -8.079 1.00 . A A . 12 LYS HG2 1 1
14 3326 1 1 12 LYS HG3 H 13.399 10.248 -8.264 1.00 . A A . 12 LYS HG3 1 1
14 3327 1 1 12 LYS HZ1 H 10.671 9.783 -4.387 1.00 . A A . 12 LYS HZ1 1 1
14 3328 1 1 12 LYS HZ2 H 9.669 9.878 -5.746 1.00 . A A . 12 LYS HZ2 1 1
14 3329 1 1 12 LYS HZ3 H 10.417 11.273 -5.147 1.00 . A A . 12 LYS HZ3 1 1
14 3330 1 1 12 LYS N N 14.040 11.468 -4.360 1.00 . A A . 12 LYS N 1 1
14 3331 1 1 12 LYS NZ N 10.533 10.251 -5.305 1.00 . A A . 12 LYS NZ 1 1
14 3332 1 1 12 LYS O O 15.459 14.037 -5.841 1.00 . A A . 12 LYS O 1 1
15 3333 1 1 1 ARG C C 3.561 -0.688 -0.803 1.00 . A A . 1 ARG C 1 1
15 3334 1 1 1 ARG CA C 2.222 0.038 -0.879 1.00 . A A . 1 ARG CA 1 1
15 3335 1 1 1 ARG CB C 2.420 1.435 -1.470 1.00 . A A . 1 ARG CB 1 1
15 3336 1 1 1 ARG CD C 1.697 1.293 -3.872 1.00 . A A . 1 ARG CD 1 1
15 3337 1 1 1 ARG CG C 1.360 1.822 -2.487 1.00 . A A . 1 ARG CG 1 1
15 3338 1 1 1 ARG CZ C -0.197 2.137 -5.192 1.00 . A A . 1 ARG CZ 1 1
15 3339 1 1 1 ARG H1 H 2.175 0.140 1.234 1.00 . A A . 1 ARG H1 1 1
15 3340 1 1 1 ARG HA H 1.558 -0.523 -1.520 1.00 . A A . 1 ARG HA 1 1
15 3341 1 1 1 ARG HB2 H 2.399 2.159 -0.668 1.00 . A A . 1 ARG HB2 1 1
15 3342 1 1 1 ARG HB3 H 3.384 1.475 -1.954 1.00 . A A . 1 ARG HB3 1 1
15 3343 1 1 1 ARG HD2 H 2.770 1.291 -3.991 1.00 . A A . 1 ARG HD2 1 1
15 3344 1 1 1 ARG HD3 H 1.325 0.283 -3.957 1.00 . A A . 1 ARG HD3 1 1
15 3345 1 1 1 ARG HE H 1.708 2.659 -5.469 1.00 . A A . 1 ARG HE 1 1
15 3346 1 1 1 ARG HG2 H 0.410 1.411 -2.179 1.00 . A A . 1 ARG HG2 1 1
15 3347 1 1 1 ARG HG3 H 1.291 2.899 -2.530 1.00 . A A . 1 ARG HG3 1 1
15 3348 1 1 1 ARG HH11 H -0.692 0.824 -3.740 1.00 . A A . 1 ARG HH11 1 1
15 3349 1 1 1 ARG HH12 H -2.018 1.427 -4.677 1.00 . A A . 1 ARG HH12 1 1
15 3350 1 1 1 ARG HH21 H -0.030 3.461 -6.711 1.00 . A A . 1 ARG HH21 1 1
15 3351 1 1 1 ARG HH22 H -1.640 2.926 -6.368 1.00 . A A . 1 ARG HH22 1 1
15 3352 1 1 1 ARG N N 1.603 0.128 0.438 1.00 . A A . 1 ARG N 1 1
15 3353 1 1 1 ARG NE N 1.105 2.108 -4.929 1.00 . A A . 1 ARG NE 1 1
15 3354 1 1 1 ARG NH1 N -1.038 1.402 -4.478 1.00 . A A . 1 ARG NH1 1 1
15 3355 1 1 1 ARG NH2 N -0.661 2.905 -6.171 1.00 . A A . 1 ARG NH2 1 1
15 3356 1 1 1 ARG O O 4.222 -0.688 0.237 1.00 . A A . 1 ARG O 1 1
15 3357 1 1 2 LEU C C 6.331 -1.160 -2.530 1.00 . A A . 2 LEU C 1 1
15 3358 1 1 2 LEU CA C 5.218 -2.039 -1.968 1.00 . A A . 2 LEU CA 1 1
15 3359 1 1 2 LEU CB C 5.062 -3.295 -2.826 1.00 . A A . 2 LEU CB 1 1
15 3360 1 1 2 LEU CD1 C 5.571 -4.141 -5.130 1.00 . A A . 2 LEU CD1 1 1
15 3361 1 1 2 LEU CD2 C 3.377 -3.034 -4.664 1.00 . A A . 2 LEU CD2 1 1
15 3362 1 1 2 LEU CG C 4.860 -3.065 -4.324 1.00 . A A . 2 LEU CG 1 1
15 3363 1 1 2 LEU H H 3.389 -1.273 -2.706 1.00 . A A . 2 LEU H 1 1
15 3364 1 1 2 LEU HA H 5.479 -2.330 -0.962 1.00 . A A . 2 LEU HA 1 1
15 3365 1 1 2 LEU HB2 H 5.952 -3.894 -2.701 1.00 . A A . 2 LEU HB2 1 1
15 3366 1 1 2 LEU HB3 H 4.207 -3.843 -2.456 1.00 . A A . 2 LEU HB3 1 1
15 3367 1 1 2 LEU HD11 H 5.513 -3.900 -6.181 1.00 . A A . 2 LEU HD11 1 1
15 3368 1 1 2 LEU HD12 H 5.098 -5.095 -4.952 1.00 . A A . 2 LEU HD12 1 1
15 3369 1 1 2 LEU HD13 H 6.607 -4.191 -4.829 1.00 . A A . 2 LEU HD13 1 1
15 3370 1 1 2 LEU HD21 H 3.217 -3.512 -5.618 1.00 . A A . 2 LEU HD21 1 1
15 3371 1 1 2 LEU HD22 H 3.041 -2.008 -4.715 1.00 . A A . 2 LEU HD22 1 1
15 3372 1 1 2 LEU HD23 H 2.822 -3.557 -3.900 1.00 . A A . 2 LEU HD23 1 1
15 3373 1 1 2 LEU HG H 5.287 -2.109 -4.595 1.00 . A A . 2 LEU HG 1 1
15 3374 1 1 2 LEU N N 3.957 -1.308 -1.909 1.00 . A A . 2 LEU N 1 1
15 3375 1 1 2 LEU O O 7.514 -1.417 -2.303 1.00 . A A . 2 LEU O 1 1
15 3376 1 1 3 PHE C C 6.682 2.221 -3.361 1.00 . A A . 3 PHE C 1 1
15 3377 1 1 3 PHE CA C 6.910 0.796 -3.858 1.00 . A A . 3 PHE CA 1 1
15 3378 1 1 3 PHE CB C 6.813 0.754 -5.384 1.00 . A A . 3 PHE CB 1 1
15 3379 1 1 3 PHE CD1 C 7.070 -1.480 -6.496 1.00 . A A . 3 PHE CD1 1 1
15 3380 1 1 3 PHE CD2 C 9.028 -0.174 -6.110 1.00 . A A . 3 PHE CD2 1 1
15 3381 1 1 3 PHE CE1 C 7.842 -2.472 -7.072 1.00 . A A . 3 PHE CE1 1 1
15 3382 1 1 3 PHE CE2 C 9.804 -1.163 -6.685 1.00 . A A . 3 PHE CE2 1 1
15 3383 1 1 3 PHE CG C 7.654 -0.322 -6.009 1.00 . A A . 3 PHE CG 1 1
15 3384 1 1 3 PHE CZ C 9.210 -2.314 -7.166 1.00 . A A . 3 PHE CZ 1 1
15 3385 1 1 3 PHE H H 4.987 0.030 -3.410 1.00 . A A . 3 PHE H 1 1
15 3386 1 1 3 PHE HA H 7.896 0.477 -3.560 1.00 . A A . 3 PHE HA 1 1
15 3387 1 1 3 PHE HB2 H 5.786 0.579 -5.668 1.00 . A A . 3 PHE HB2 1 1
15 3388 1 1 3 PHE HB3 H 7.135 1.704 -5.784 1.00 . A A . 3 PHE HB3 1 1
15 3389 1 1 3 PHE HD1 H 5.999 -1.606 -6.423 1.00 . A A . 3 PHE HD1 1 1
15 3390 1 1 3 PHE HD2 H 9.494 0.724 -5.734 1.00 . A A . 3 PHE HD2 1 1
15 3391 1 1 3 PHE HE1 H 7.374 -3.371 -7.447 1.00 . A A . 3 PHE HE1 1 1
15 3392 1 1 3 PHE HE2 H 10.874 -1.036 -6.757 1.00 . A A . 3 PHE HE2 1 1
15 3393 1 1 3 PHE HZ H 9.814 -3.087 -7.616 1.00 . A A . 3 PHE HZ 1 1
15 3394 1 1 3 PHE N N 5.945 -0.122 -3.264 1.00 . A A . 3 PHE N 1 1
15 3395 1 1 3 PHE O O 7.629 2.928 -3.015 1.00 . A A . 3 PHE O 1 1
15 3396 1 1 4 ASP C C 5.569 4.218 -1.456 1.00 . A A . 4 ASP C 1 1
15 3397 1 1 4 ASP CA C 5.067 3.975 -2.876 1.00 . A A . 4 ASP CA 1 1
15 3398 1 1 4 ASP CB C 3.552 4.174 -2.935 1.00 . A A . 4 ASP CB 1 1
15 3399 1 1 4 ASP CG C 3.167 5.608 -3.238 1.00 . A A . 4 ASP CG 1 1
15 3400 1 1 4 ASP H H 4.710 2.025 -3.619 1.00 . A A . 4 ASP H 1 1
15 3401 1 1 4 ASP HA H 5.540 4.685 -3.537 1.00 . A A . 4 ASP HA 1 1
15 3402 1 1 4 ASP HB2 H 3.142 3.540 -3.708 1.00 . A A . 4 ASP HB2 1 1
15 3403 1 1 4 ASP HB3 H 3.122 3.898 -1.983 1.00 . A A . 4 ASP HB3 1 1
15 3404 1 1 4 ASP N N 5.420 2.635 -3.330 1.00 . A A . 4 ASP N 1 1
15 3405 1 1 4 ASP O O 6.108 5.281 -1.149 1.00 . A A . 4 ASP O 1 1
15 3406 1 1 4 ASP OD1 O 2.056 5.826 -3.766 1.00 . A A . 4 ASP OD1 1 1
15 3407 1 1 4 ASP OD2 O 3.976 6.513 -2.946 1.00 . A A . 4 ASP OD2 1 1
15 3408 1 1 5 LYS C C 7.299 3.703 0.878 1.00 . A A . 5 LYS C 1 1
15 3409 1 1 5 LYS CA C 5.822 3.328 0.796 1.00 . A A . 5 LYS CA 1 1
15 3410 1 1 5 LYS CB C 5.580 2.007 1.528 1.00 . A A . 5 LYS CB 1 1
15 3411 1 1 5 LYS CD C 3.521 2.807 2.725 1.00 . A A . 5 LYS CD 1 1
15 3412 1 1 5 LYS CE C 2.897 2.203 3.973 1.00 . A A . 5 LYS CE 1 1
15 3413 1 1 5 LYS CG C 4.115 1.736 1.825 1.00 . A A . 5 LYS CG 1 1
15 3414 1 1 5 LYS H H 4.952 2.401 -0.896 1.00 . A A . 5 LYS H 1 1
15 3415 1 1 5 LYS HA H 5.240 4.104 1.269 1.00 . A A . 5 LYS HA 1 1
15 3416 1 1 5 LYS HB2 H 5.958 1.198 0.921 1.00 . A A . 5 LYS HB2 1 1
15 3417 1 1 5 LYS HB3 H 6.118 2.024 2.465 1.00 . A A . 5 LYS HB3 1 1
15 3418 1 1 5 LYS HD2 H 4.303 3.490 3.021 1.00 . A A . 5 LYS HD2 1 1
15 3419 1 1 5 LYS HD3 H 2.760 3.344 2.176 1.00 . A A . 5 LYS HD3 1 1
15 3420 1 1 5 LYS HE2 H 3.330 1.228 4.141 1.00 . A A . 5 LYS HE2 1 1
15 3421 1 1 5 LYS HE3 H 3.116 2.843 4.815 1.00 . A A . 5 LYS HE3 1 1
15 3422 1 1 5 LYS HG2 H 3.566 1.717 0.895 1.00 . A A . 5 LYS HG2 1 1
15 3423 1 1 5 LYS HG3 H 4.028 0.777 2.316 1.00 . A A . 5 LYS HG3 1 1
15 3424 1 1 5 LYS HZ1 H 1.166 1.060 3.724 1.00 . A A . 5 LYS HZ1 1 1
15 3425 1 1 5 LYS HZ2 H 1.082 2.593 3.016 1.00 . A A . 5 LYS HZ2 1 1
15 3426 1 1 5 LYS HZ3 H 0.949 2.429 4.694 1.00 . A A . 5 LYS HZ3 1 1
15 3427 1 1 5 LYS N N 5.388 3.225 -0.592 1.00 . A A . 5 LYS N 1 1
15 3428 1 1 5 LYS NZ N 1.420 2.061 3.843 1.00 . A A . 5 LYS NZ 1 1
15 3429 1 1 5 LYS O O 7.725 4.383 1.812 1.00 . A A . 5 LYS O 1 1
15 3430 1 1 6 ILE C C 9.775 4.851 -0.891 1.00 . A A . 6 ILE C 1 1
15 3431 1 1 6 ILE CA C 9.500 3.549 -0.146 1.00 . A A . 6 ILE CA 1 1
15 3432 1 1 6 ILE CB C 10.289 2.409 -0.818 1.00 . A A . 6 ILE CB 1 1
15 3433 1 1 6 ILE CD1 C 8.854 0.344 -0.430 1.00 . A A . 6 ILE CD1 1 1
15 3434 1 1 6 ILE CG1 C 10.103 1.104 -0.042 1.00 . A A . 6 ILE CG1 1 1
15 3435 1 1 6 ILE CG2 C 11.764 2.770 -0.913 1.00 . A A . 6 ILE CG2 1 1
15 3436 1 1 6 ILE H H 7.674 2.721 -0.822 1.00 . A A . 6 ILE H 1 1
15 3437 1 1 6 ILE HA H 9.848 3.648 0.872 1.00 . A A . 6 ILE HA 1 1
15 3438 1 1 6 ILE HB H 9.909 2.282 -1.820 1.00 . A A . 6 ILE HB 1 1
15 3439 1 1 6 ILE HD11 H 8.930 -0.676 -0.083 1.00 . A A . 6 ILE HD11 1 1
15 3440 1 1 6 ILE HD12 H 7.992 0.814 0.019 1.00 . A A . 6 ILE HD12 1 1
15 3441 1 1 6 ILE HD13 H 8.747 0.350 -1.505 1.00 . A A . 6 ILE HD13 1 1
15 3442 1 1 6 ILE HG12 H 10.950 0.461 -0.222 1.00 . A A . 6 ILE HG12 1 1
15 3443 1 1 6 ILE HG13 H 10.043 1.327 1.013 1.00 . A A . 6 ILE HG13 1 1
15 3444 1 1 6 ILE HG21 H 12.362 1.902 -0.678 1.00 . A A . 6 ILE HG21 1 1
15 3445 1 1 6 ILE HG22 H 11.990 3.101 -1.916 1.00 . A A . 6 ILE HG22 1 1
15 3446 1 1 6 ILE HG23 H 11.987 3.561 -0.213 1.00 . A A . 6 ILE HG23 1 1
15 3447 1 1 6 ILE N N 8.073 3.257 -0.106 1.00 . A A . 6 ILE N 1 1
15 3448 1 1 6 ILE O O 10.674 5.609 -0.526 1.00 . A A . 6 ILE O 1 1
15 3449 1 1 7 ARG C C 9.205 7.551 -1.838 1.00 . A A . 7 ARG C 1 1
15 3450 1 1 7 ARG CA C 9.153 6.315 -2.732 1.00 . A A . 7 ARG CA 1 1
15 3451 1 1 7 ARG CB C 8.005 6.446 -3.734 1.00 . A A . 7 ARG CB 1 1
15 3452 1 1 7 ARG CD C 8.661 4.819 -5.534 1.00 . A A . 7 ARG CD 1 1
15 3453 1 1 7 ARG CG C 8.438 6.282 -5.182 1.00 . A A . 7 ARG CG 1 1
15 3454 1 1 7 ARG CZ C 9.491 4.815 -7.849 1.00 . A A . 7 ARG CZ 1 1
15 3455 1 1 7 ARG H H 8.295 4.461 -2.178 1.00 . A A . 7 ARG H 1 1
15 3456 1 1 7 ARG HA H 10.084 6.237 -3.273 1.00 . A A . 7 ARG HA 1 1
15 3457 1 1 7 ARG HB2 H 7.264 5.691 -3.516 1.00 . A A . 7 ARG HB2 1 1
15 3458 1 1 7 ARG HB3 H 7.556 7.422 -3.624 1.00 . A A . 7 ARG HB3 1 1
15 3459 1 1 7 ARG HD2 H 9.655 4.535 -5.223 1.00 . A A . 7 ARG HD2 1 1
15 3460 1 1 7 ARG HD3 H 7.934 4.221 -5.006 1.00 . A A . 7 ARG HD3 1 1
15 3461 1 1 7 ARG HE H 7.673 4.216 -7.289 1.00 . A A . 7 ARG HE 1 1
15 3462 1 1 7 ARG HG2 H 7.670 6.683 -5.826 1.00 . A A . 7 ARG HG2 1 1
15 3463 1 1 7 ARG HG3 H 9.359 6.825 -5.336 1.00 . A A . 7 ARG HG3 1 1
15 3464 1 1 7 ARG HH11 H 10.809 5.488 -6.474 1.00 . A A . 7 ARG HH11 1 1
15 3465 1 1 7 ARG HH12 H 11.382 5.479 -8.109 1.00 . A A . 7 ARG HH12 1 1
15 3466 1 1 7 ARG HH21 H 8.415 4.199 -9.445 1.00 . A A . 7 ARG HH21 1 1
15 3467 1 1 7 ARG HH22 H 10.019 4.747 -9.799 1.00 . A A . 7 ARG HH22 1 1
15 3468 1 1 7 ARG N N 8.994 5.104 -1.936 1.00 . A A . 7 ARG N 1 1
15 3469 1 1 7 ARG NE N 8.526 4.575 -6.968 1.00 . A A . 7 ARG NE 1 1
15 3470 1 1 7 ARG NH1 N 10.656 5.301 -7.444 1.00 . A A . 7 ARG NH1 1 1
15 3471 1 1 7 ARG NH2 N 9.292 4.566 -9.137 1.00 . A A . 7 ARG NH2 1 1
15 3472 1 1 7 ARG O O 10.109 8.377 -1.958 1.00 . A A . 7 ARG O 1 1
15 3473 1 1 8 GLN C C 9.482 8.980 0.715 1.00 . A A . 8 GLN C 1 1
15 3474 1 1 8 GLN CA C 8.164 8.804 -0.031 1.00 . A A . 8 GLN CA 1 1
15 3475 1 1 8 GLN CB C 7.020 8.618 0.968 1.00 . A A . 8 GLN CB 1 1
15 3476 1 1 8 GLN CD C 6.190 7.462 3.055 1.00 . A A . 8 GLN CD 1 1
15 3477 1 1 8 GLN CG C 7.330 7.615 2.067 1.00 . A A . 8 GLN CG 1 1
15 3478 1 1 8 GLN H H 7.537 6.978 -0.897 1.00 . A A . 8 GLN H 1 1
15 3479 1 1 8 GLN HA H 7.976 9.691 -0.618 1.00 . A A . 8 GLN HA 1 1
15 3480 1 1 8 GLN HB2 H 6.801 9.570 1.428 1.00 . A A . 8 GLN HB2 1 1
15 3481 1 1 8 GLN HB3 H 6.145 8.275 0.435 1.00 . A A . 8 GLN HB3 1 1
15 3482 1 1 8 GLN HE21 H 7.280 6.216 4.157 1.00 . A A . 8 GLN HE21 1 1
15 3483 1 1 8 GLN HE22 H 5.688 6.541 4.744 1.00 . A A . 8 GLN HE22 1 1
15 3484 1 1 8 GLN HG2 H 7.526 6.654 1.616 1.00 . A A . 8 GLN HG2 1 1
15 3485 1 1 8 GLN HG3 H 8.208 7.947 2.601 1.00 . A A . 8 GLN HG3 1 1
15 3486 1 1 8 GLN N N 8.229 7.669 -0.944 1.00 . A A . 8 GLN N 1 1
15 3487 1 1 8 GLN NE2 N 6.407 6.658 4.090 1.00 . A A . 8 GLN NE2 1 1
15 3488 1 1 8 GLN O O 9.829 10.084 1.133 1.00 . A A . 8 GLN O 1 1
15 3489 1 1 8 GLN OE1 O 5.126 8.060 2.891 1.00 . A A . 8 GLN OE1 1 1
15 3490 1 1 9 VAL C C 12.617 8.351 0.639 1.00 . A A . 9 VAL C 1 1
15 3491 1 1 9 VAL CA C 11.495 7.914 1.575 1.00 . A A . 9 VAL CA 1 1
15 3492 1 1 9 VAL CB C 11.845 6.538 2.171 1.00 . A A . 9 VAL CB 1 1
15 3493 1 1 9 VAL CG1 C 13.245 6.115 1.753 1.00 . A A . 9 VAL CG1 1 1
15 3494 1 1 9 VAL CG2 C 11.718 6.567 3.687 1.00 . A A . 9 VAL CG2 1 1
15 3495 1 1 9 VAL H H 9.885 7.030 0.524 1.00 . A A . 9 VAL H 1 1
15 3496 1 1 9 VAL HA H 11.418 8.625 2.385 1.00 . A A . 9 VAL HA 1 1
15 3497 1 1 9 VAL HB H 11.143 5.813 1.786 1.00 . A A . 9 VAL HB 1 1
15 3498 1 1 9 VAL HG11 H 13.954 6.872 2.052 1.00 . A A . 9 VAL HG11 1 1
15 3499 1 1 9 VAL HG12 H 13.495 5.178 2.228 1.00 . A A . 9 VAL HG12 1 1
15 3500 1 1 9 VAL HG13 H 13.279 5.995 0.680 1.00 . A A . 9 VAL HG13 1 1
15 3501 1 1 9 VAL HG21 H 10.720 6.877 3.958 1.00 . A A . 9 VAL HG21 1 1
15 3502 1 1 9 VAL HG22 H 11.909 5.580 4.084 1.00 . A A . 9 VAL HG22 1 1
15 3503 1 1 9 VAL HG23 H 12.435 7.263 4.095 1.00 . A A . 9 VAL HG23 1 1
15 3504 1 1 9 VAL N N 10.214 7.882 0.880 1.00 . A A . 9 VAL N 1 1
15 3505 1 1 9 VAL O O 13.584 8.982 1.066 1.00 . A A . 9 VAL O 1 1
15 3506 1 1 10 ILE C C 13.616 9.882 -1.760 1.00 . A A . 10 ILE C 1 1
15 3507 1 1 10 ILE CA C 13.483 8.369 -1.634 1.00 . A A . 10 ILE CA 1 1
15 3508 1 1 10 ILE CB C 13.140 7.778 -3.014 1.00 . A A . 10 ILE CB 1 1
15 3509 1 1 10 ILE CD1 C 12.605 5.604 -4.225 1.00 . A A . 10 ILE CD1 1 1
15 3510 1 1 10 ILE CG1 C 12.840 6.283 -2.893 1.00 . A A . 10 ILE CG1 1 1
15 3511 1 1 10 ILE CG2 C 14.282 8.018 -3.991 1.00 . A A . 10 ILE CG2 1 1
15 3512 1 1 10 ILE H H 11.688 7.507 -0.917 1.00 . A A . 10 ILE H 1 1
15 3513 1 1 10 ILE HA H 14.431 7.960 -1.315 1.00 . A A . 10 ILE HA 1 1
15 3514 1 1 10 ILE HB H 12.264 8.284 -3.391 1.00 . A A . 10 ILE HB 1 1
15 3515 1 1 10 ILE HD11 H 13.544 5.239 -4.614 1.00 . A A . 10 ILE HD11 1 1
15 3516 1 1 10 ILE HD12 H 11.923 4.777 -4.092 1.00 . A A . 10 ILE HD12 1 1
15 3517 1 1 10 ILE HD13 H 12.179 6.313 -4.920 1.00 . A A . 10 ILE HD13 1 1
15 3518 1 1 10 ILE HG12 H 13.673 5.792 -2.415 1.00 . A A . 10 ILE HG12 1 1
15 3519 1 1 10 ILE HG13 H 11.954 6.149 -2.290 1.00 . A A . 10 ILE HG13 1 1
15 3520 1 1 10 ILE HG21 H 14.505 9.074 -4.032 1.00 . A A . 10 ILE HG21 1 1
15 3521 1 1 10 ILE HG22 H 15.157 7.479 -3.661 1.00 . A A . 10 ILE HG22 1 1
15 3522 1 1 10 ILE HG23 H 13.995 7.672 -4.973 1.00 . A A . 10 ILE HG23 1 1
15 3523 1 1 10 ILE N N 12.481 8.010 -0.638 1.00 . A A . 10 ILE N 1 1
15 3524 1 1 10 ILE O O 14.698 10.439 -1.570 1.00 . A A . 10 ILE O 1 1
15 3525 1 1 11 ARG C C 13.464 12.431 -3.331 1.00 . A A . 11 ARG C 1 1
15 3526 1 1 11 ARG CA C 12.501 11.994 -2.231 1.00 . A A . 11 ARG CA 1 1
15 3527 1 1 11 ARG CB C 12.879 12.667 -0.910 1.00 . A A . 11 ARG CB 1 1
15 3528 1 1 11 ARG CD C 10.495 12.610 -0.118 1.00 . A A . 11 ARG CD 1 1
15 3529 1 1 11 ARG CG C 11.945 12.322 0.238 1.00 . A A . 11 ARG CG 1 1
15 3530 1 1 11 ARG CZ C 10.132 14.980 0.430 1.00 . A A . 11 ARG CZ 1 1
15 3531 1 1 11 ARG H H 11.677 10.045 -2.219 1.00 . A A . 11 ARG H 1 1
15 3532 1 1 11 ARG HA H 11.501 12.294 -2.504 1.00 . A A . 11 ARG HA 1 1
15 3533 1 1 11 ARG HB2 H 13.878 12.361 -0.636 1.00 . A A . 11 ARG HB2 1 1
15 3534 1 1 11 ARG HB3 H 12.864 13.738 -1.049 1.00 . A A . 11 ARG HB3 1 1
15 3535 1 1 11 ARG HD2 H 10.215 11.994 -0.959 1.00 . A A . 11 ARG HD2 1 1
15 3536 1 1 11 ARG HD3 H 9.874 12.364 0.731 1.00 . A A . 11 ARG HD3 1 1
15 3537 1 1 11 ARG HE H 10.257 14.243 -1.419 1.00 . A A . 11 ARG HE 1 1
15 3538 1 1 11 ARG HG2 H 12.045 11.272 0.469 1.00 . A A . 11 ARG HG2 1 1
15 3539 1 1 11 ARG HG3 H 12.219 12.911 1.101 1.00 . A A . 11 ARG HG3 1 1
15 3540 1 1 11 ARG HH11 H 10.307 13.755 2.027 1.00 . A A . 11 ARG HH11 1 1
15 3541 1 1 11 ARG HH12 H 10.051 15.428 2.399 1.00 . A A . 11 ARG HH12 1 1
15 3542 1 1 11 ARG HH21 H 9.920 16.448 -0.942 1.00 . A A . 11 ARG HH21 1 1
15 3543 1 1 11 ARG HH22 H 9.830 16.959 0.709 1.00 . A A . 11 ARG HH22 1 1
15 3544 1 1 11 ARG N N 12.509 10.544 -2.080 1.00 . A A . 11 ARG N 1 1
15 3545 1 1 11 ARG NE N 10.285 14.013 -0.468 1.00 . A A . 11 ARG NE 1 1
15 3546 1 1 11 ARG NH1 N 10.165 14.697 1.725 1.00 . A A . 11 ARG NH1 1 1
15 3547 1 1 11 ARG NH2 N 9.946 16.232 0.033 1.00 . A A . 11 ARG NH2 1 1
15 3548 1 1 11 ARG O O 13.937 13.568 -3.342 1.00 . A A . 11 ARG O 1 1
15 3549 1 1 12 LYS C C 14.302 13.138 -6.021 1.00 . A A . 12 LYS C 1 1
15 3550 1 1 12 LYS CA C 14.658 11.810 -5.360 1.00 . A A . 12 LYS CA 1 1
15 3551 1 1 12 LYS CB C 14.609 10.684 -6.395 1.00 . A A . 12 LYS CB 1 1
15 3552 1 1 12 LYS CD C 12.344 11.272 -7.307 1.00 . A A . 12 LYS CD 1 1
15 3553 1 1 12 LYS CE C 11.367 10.698 -8.322 1.00 . A A . 12 LYS CE 1 1
15 3554 1 1 12 LYS CG C 13.204 10.185 -6.685 1.00 . A A . 12 LYS CG 1 1
15 3555 1 1 12 LYS H H 13.344 10.631 -4.192 1.00 . A A . 12 LYS H 1 1
15 3556 1 1 12 LYS HA H 15.658 11.878 -4.960 1.00 . A A . 12 LYS HA 1 1
15 3557 1 1 12 LYS HB2 H 15.040 11.042 -7.319 1.00 . A A . 12 LYS HB2 1 1
15 3558 1 1 12 LYS HB3 H 15.196 9.853 -6.032 1.00 . A A . 12 LYS HB3 1 1
15 3559 1 1 12 LYS HD2 H 11.785 11.767 -6.527 1.00 . A A . 12 LYS HD2 1 1
15 3560 1 1 12 LYS HD3 H 12.985 11.988 -7.802 1.00 . A A . 12 LYS HD3 1 1
15 3561 1 1 12 LYS HE2 H 10.796 9.914 -7.848 1.00 . A A . 12 LYS HE2 1 1
15 3562 1 1 12 LYS HE3 H 10.700 11.484 -8.644 1.00 . A A . 12 LYS HE3 1 1
15 3563 1 1 12 LYS HG2 H 13.262 9.352 -7.370 1.00 . A A . 12 LYS HG2 1 1
15 3564 1 1 12 LYS HG3 H 12.748 9.863 -5.760 1.00 . A A . 12 LYS HG3 1 1
15 3565 1 1 12 LYS HZ1 H 12.215 9.115 -9.389 1.00 . A A . 12 LYS HZ1 1 1
15 3566 1 1 12 LYS HZ2 H 12.992 10.598 -9.630 1.00 . A A . 12 LYS HZ2 1 1
15 3567 1 1 12 LYS HZ3 H 11.500 10.296 -10.367 1.00 . A A . 12 LYS HZ3 1 1
15 3568 1 1 12 LYS N N 13.752 11.520 -4.255 1.00 . A A . 12 LYS N 1 1
15 3569 1 1 12 LYS NZ N 12.068 10.138 -9.510 1.00 . A A . 12 LYS NZ 1 1
15 3570 1 1 12 LYS O O 15.134 14.041 -6.109 1.00 . A A . 12 LYS O 1 1
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