NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
500965 |
2rri   |
11420 | cing | 4-filtered-FRED | STAR | entry | full | 410 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rri
# This FRED archive file contains, for PDB entry <2rri>:
#
# - 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_2rri
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rri
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3369.85
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 $Vasoactive_intestinal_peptide A . 1 1
stop_
save_
save_Vasoactive_intestinal_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Vasoactive intestinal peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HSDAVFTDNYTRLRKQMAVKKYLNSILNG
_Entity.Number_of_monomers 29
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 HIS . 1 1
2 SER . 1 1
3 ASP . 1 1
4 ALA . 1 1
5 VAL . 1 1
6 PHE . 1 1
7 THR . 1 1
8 ASP . 1 1
9 ASN . 1 1
10 TYR . 1 1
11 THR . 1 1
12 ARG . 1 1
13 LEU . 1 1
14 ARG . 1 1
15 LYS . 1 1
16 GLN . 1 1
17 MET . 1 1
18 ALA . 1 1
19 VAL . 1 1
20 LYS . 1 1
21 LYS . 1 1
22 TYR . 1 1
23 LEU . 1 1
24 ASN . 1 1
25 SER . 1 1
26 ILE . 1 1
27 LEU . 1 1
28 ASN . 1 1
29 GLY . 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
HIS 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
ALA 4 4 1 1
VAL 5 5 1 1
PHE 6 6 1 1
THR 7 7 1 1
ASP 8 8 1 1
ASN 9 9 1 1
TYR 10 10 1 1
THR 11 11 1 1
ARG 12 12 1 1
LEU 13 13 1 1
ARG 14 14 1 1
LYS 15 15 1 1
GLN 16 16 1 1
MET 17 17 1 1
ALA 18 18 1 1
VAL 19 19 1 1
LYS 20 20 1 1
LYS 21 21 1 1
TYR 22 22 1 1
LEU 23 23 1 1
ASN 24 24 1 1
SER 25 25 1 1
ILE 26 26 1 1
LEU 27 27 1 1
ASN 28 28 1 1
GLY 29 29 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
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 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 3 ASP HA . 3 ASP HA 1 1
1 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
2 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
2 1 2 1 1 4 ALA H . 4 ALA HN 1 1
3 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
3 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
4 1 1 1 1 4 ALA H . 4 ALA HN 1 1
4 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
5 1 1 1 1 4 ALA H . 4 ALA HN 1 1
5 1 2 1 1 5 VAL H . 5 VAL HN 1 1
6 1 1 1 1 4 ALA H . 4 ALA HN 1 1
6 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
7 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
7 1 2 1 1 5 VAL H . 5 VAL HN 1 1
8 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
8 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
9 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
9 1 2 1 1 6 PHE H . 6 PHE HN 1 1
10 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
10 1 2 1 1 5 VAL H . 5 VAL HN 1 1
11 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
11 1 2 1 1 5 VAL HA . 5 VAL HA 1 1
12 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
12 1 2 1 1 6 PHE H . 6 PHE HN 1 1
13 1 1 1 1 5 VAL H . 5 VAL HN 1 1
13 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
14 1 1 1 1 5 VAL H . 5 VAL HN 1 1
14 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
15 1 1 1 1 5 VAL H . 5 VAL HN 1 1
15 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
16 1 1 1 1 5 VAL H . 5 VAL HN 1 1
16 1 2 1 1 6 PHE H . 6 PHE HN 1 1
17 1 1 1 1 5 VAL H . 5 VAL HN 1 1
17 1 2 1 1 7 THR H . 7 THR HN 1 1
18 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
18 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
19 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
19 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
20 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
20 1 2 1 1 8 ASP H . 8 ASP HN 1 1
21 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
21 1 2 1 1 6 PHE H . 6 PHE HN 1 1
22 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
22 1 2 1 1 6 PHE H . 6 PHE HN 1 1
23 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
23 1 2 1 1 6 PHE HA . 6 PHE HA 1 1
24 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
24 1 2 1 1 6 PHE HB2 . 6 PHE HB2 1 1
25 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
25 1 2 1 1 6 PHE HB3 . 6 PHE HB3 1 1
26 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
26 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
27 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
27 1 2 1 1 7 THR H . 7 THR HN 1 1
28 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
28 1 2 1 1 9 ASN HB2 . 9 ASN HB2 1 1
29 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
29 1 2 1 1 6 PHE H . 6 PHE HN 1 1
30 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
30 1 2 1 1 6 PHE HA . 6 PHE HA 1 1
31 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
31 1 2 1 1 6 PHE HB2 . 6 PHE HB2 1 1
32 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
32 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
33 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
33 1 2 1 1 7 THR H . 7 THR HN 1 1
34 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
34 1 2 1 1 7 THR HB . 7 THR HB 1 1
35 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
35 1 2 1 1 8 ASP H . 8 ASP HN 1 1
36 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
36 1 2 1 1 9 ASN HB2 . 9 ASN HB2 1 1
37 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
37 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1
38 1 1 1 1 6 PHE H . 6 PHE HN 1 1
38 1 2 1 1 6 PHE HB2 . 6 PHE HB2 1 1
39 1 1 1 1 6 PHE H . 6 PHE HN 1 1
39 1 2 1 1 6 PHE HB3 . 6 PHE HB3 1 1
40 1 1 1 1 6 PHE H . 6 PHE HN 1 1
40 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
41 1 1 1 1 6 PHE H . 6 PHE HN 1 1
41 1 2 1 1 7 THR H . 7 THR HN 1 1
42 1 1 1 1 6 PHE H . 6 PHE HN 1 1
42 1 2 1 1 9 ASN HB2 . 9 ASN HB2 1 1
43 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
43 1 2 1 1 7 THR HB . 7 THR HB 1 1
44 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
44 1 2 1 1 9 ASN HB2 . 9 ASN HB2 1 1
45 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
45 1 2 1 1 10 TYR H . 10 TYR HN 1 1
46 1 1 1 1 6 PHE HB3 . 6 PHE HB3 1 1
46 1 2 1 1 7 THR H . 7 THR HN 1 1
47 1 1 1 1 6 PHE HB3 . 6 PHE HB3 1 1
47 1 2 1 1 7 THR HB . 7 THR HB 1 1
48 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
48 1 2 1 1 10 TYR HA . 10 TYR HA 1 1
49 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
49 1 2 1 1 10 TYR H . 10 TYR HN 1 1
50 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
50 1 2 1 1 10 TYR HA . 10 TYR HA 1 1
51 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
51 1 2 1 1 10 TYR QB . 10 TYR QB 1 1
52 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
52 1 2 1 1 13 LEU H . 13 LEU HN 1 1
53 1 1 1 1 7 THR H . 7 THR HN 1 1
53 1 2 1 1 7 THR HB . 7 THR HB 1 1
54 1 1 1 1 7 THR H . 7 THR HN 1 1
54 1 2 1 1 7 THR MG . 7 THR QG2 1 1
55 1 1 1 1 7 THR H . 7 THR HN 1 1
55 1 2 1 1 8 ASP H . 8 ASP HN 1 1
56 1 1 1 1 7 THR H . 7 THR HN 1 1
56 1 2 1 1 8 ASP QB . 8 ASP QB 1 1
57 1 1 1 1 7 THR HA . 7 THR HA 1 1
57 1 2 1 1 7 THR MG . 7 THR QG2 1 1
58 1 1 1 1 7 THR HA . 7 THR HA 1 1
58 1 2 1 1 10 TYR QB . 10 TYR QB 1 1
59 1 1 1 1 7 THR HA . 7 THR HA 1 1
59 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
60 1 1 1 1 7 THR HA . 7 THR HA 1 1
60 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
61 1 1 1 1 7 THR HB . 7 THR HB 1 1
61 1 2 1 1 8 ASP H . 8 ASP HN 1 1
62 1 1 1 1 7 THR MG . 7 THR QG2 1 1
62 1 2 1 1 8 ASP H . 8 ASP HN 1 1
63 1 1 1 1 7 THR MG . 7 THR QG2 1 1
63 1 2 1 1 8 ASP HA . 8 ASP HA 1 1
64 1 1 1 1 7 THR MG . 7 THR QG2 1 1
64 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
65 1 1 1 1 7 THR MG . 7 THR QG2 1 1
65 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
66 1 1 1 1 8 ASP H . 8 ASP HN 1 1
66 1 2 1 1 9 ASN HB2 . 9 ASN HB2 1 1
67 1 1 1 1 8 ASP H . 8 ASP HN 1 1
67 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1
68 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
68 1 2 1 1 11 THR H . 11 THR HN 1 1
69 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
69 1 2 1 1 11 THR HB . 11 THR HB 1 1
70 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
70 1 2 1 1 11 THR MG . 11 THR QG2 1 1
71 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
71 1 2 1 1 9 ASN H . 9 ASN HN 1 1
72 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
72 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1
73 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
73 1 2 1 1 11 THR H . 11 THR HN 1 1
74 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
74 1 2 1 1 11 THR HB . 11 THR HB 1 1
75 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
75 1 2 1 1 11 THR MG . 11 THR QG2 1 1
76 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
76 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1
77 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
77 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
78 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
78 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
79 1 1 1 1 9 ASN HB3 . 9 ASN HB3 1 1
79 1 2 1 1 10 TYR H . 10 TYR HN 1 1
80 1 1 1 1 9 ASN HB3 . 9 ASN HB3 1 1
80 1 2 1 1 11 THR H . 11 THR HN 1 1
81 1 1 1 1 9 ASN HD21 . 9 ASN HD21 1 1
81 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
82 1 1 1 1 10 TYR H . 10 TYR HN 1 1
82 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
83 1 1 1 1 10 TYR H . 10 TYR HN 1 1
83 1 2 1 1 11 THR H . 11 THR HN 1 1
84 1 1 1 1 10 TYR H . 10 TYR HN 1 1
84 1 2 1 1 11 THR HB . 11 THR HB 1 1
85 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
85 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
86 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
86 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
87 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
87 1 2 1 1 13 LEU H . 13 LEU HN 1 1
88 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
88 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
89 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
89 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
90 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
90 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
91 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
91 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
92 1 1 1 1 10 TYR QB . 10 TYR QB 1 1
92 1 2 1 1 11 THR H . 11 THR HN 1 1
93 1 1 1 1 10 TYR QB . 10 TYR QB 1 1
93 1 2 1 1 11 THR HA . 11 THR HA 1 1
94 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
94 1 2 1 1 11 THR H . 11 THR HN 1 1
95 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
95 1 2 1 1 11 THR H . 11 THR HN 1 1
96 1 1 1 1 11 THR H . 11 THR HN 1 1
96 1 2 1 1 11 THR MG . 11 THR QG2 1 1
97 1 1 1 1 11 THR HA . 11 THR HA 1 1
97 1 2 1 1 11 THR MG . 11 THR QG2 1 1
98 1 1 1 1 11 THR HA . 11 THR HA 1 1
98 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
99 1 1 1 1 11 THR HA . 11 THR HA 1 1
99 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
100 1 1 1 1 11 THR HA . 11 THR HA 1 1
100 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
101 1 1 1 1 11 THR HB . 11 THR HB 1 1
101 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
102 1 1 1 1 11 THR MG . 11 THR QG2 1 1
102 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
103 1 1 1 1 11 THR MG . 11 THR QG2 1 1
103 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
104 1 1 1 1 12 ARG H . 12 ARG HN 1 1
104 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
105 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
105 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
106 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
106 1 2 1 1 15 LYS H . 15 LYS HN 1 1
107 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
107 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
108 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
108 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
109 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
109 1 2 1 1 13 LEU H . 13 LEU HN 1 1
110 1 1 1 1 12 ARG QD . 12 ARG QD 1 1
110 1 2 1 1 13 LEU H . 13 LEU HN 1 1
111 1 1 1 1 12 ARG QD . 12 ARG QD 1 1
111 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
112 1 1 1 1 12 ARG QD . 12 ARG QD 1 1
112 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
113 1 1 1 1 12 ARG QD . 12 ARG QD 1 1
113 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
114 1 1 1 1 12 ARG QD . 12 ARG QD 1 1
114 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
115 1 1 1 1 12 ARG QG . 12 ARG QG 1 1
115 1 2 1 1 13 LEU H . 13 LEU HN 1 1
116 1 1 1 1 13 LEU H . 13 LEU HN 1 1
116 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
117 1 1 1 1 13 LEU H . 13 LEU HN 1 1
117 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
118 1 1 1 1 13 LEU H . 13 LEU HN 1 1
118 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
119 1 1 1 1 13 LEU H . 13 LEU HN 1 1
119 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
120 1 1 1 1 13 LEU H . 13 LEU HN 1 1
120 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
121 1 1 1 1 13 LEU H . 13 LEU HN 1 1
121 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
122 1 1 1 1 13 LEU H . 13 LEU HN 1 1
122 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
123 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
123 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
124 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
124 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
125 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
125 1 2 1 1 14 ARG H . 14 ARG HN 1 1
126 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
126 1 2 1 1 14 ARG HA . 14 ARG HA 1 1
127 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
127 1 2 1 1 16 GLN HA . 16 GLN HA 1 1
128 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
128 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
129 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
129 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
130 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
130 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
131 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
131 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
132 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
132 1 2 1 1 17 MET QG . 17 MET QG 1 1
133 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
133 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
134 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
134 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
135 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
135 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
136 1 1 1 1 14 ARG H . 14 ARG HN 1 1
136 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
137 1 1 1 1 14 ARG H . 14 ARG HN 1 1
137 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
138 1 1 1 1 14 ARG H . 14 ARG HN 1 1
138 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
139 1 1 1 1 14 ARG H . 14 ARG HN 1 1
139 1 2 1 1 15 LYS H . 15 LYS HN 1 1
140 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
140 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
141 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
141 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
142 1 1 1 1 15 LYS H . 15 LYS HN 1 1
142 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
143 1 1 1 1 15 LYS H . 15 LYS HN 1 1
143 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
144 1 1 1 1 15 LYS H . 15 LYS HN 1 1
144 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
145 1 1 1 1 15 LYS H . 15 LYS HN 1 1
145 1 2 1 1 16 GLN H . 16 GLN HN 1 1
146 1 1 1 1 15 LYS H . 15 LYS HN 1 1
146 1 2 1 1 16 GLN HA . 16 GLN HA 1 1
147 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
147 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
148 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
148 1 2 1 1 17 MET H . 17 MET HN 1 1
149 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
149 1 2 1 1 18 ALA H . 18 ALA HN 1 1
150 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
150 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
151 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
151 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
152 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
152 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
153 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
153 1 2 1 1 16 GLN HA . 16 GLN HA 1 1
154 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
154 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
155 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
155 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
156 1 1 1 1 16 GLN H . 16 GLN HN 1 1
156 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
157 1 1 1 1 16 GLN H . 16 GLN HN 1 1
157 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
158 1 1 1 1 16 GLN H . 16 GLN HN 1 1
158 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
159 1 1 1 1 16 GLN H . 16 GLN HN 1 1
159 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
160 1 1 1 1 16 GLN H . 16 GLN HN 1 1
160 1 2 1 1 17 MET H . 17 MET HN 1 1
161 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
161 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
162 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
162 1 2 1 1 18 ALA H . 18 ALA HN 1 1
163 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
163 1 2 1 1 17 MET H . 17 MET HN 1 1
164 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
164 1 2 1 1 17 MET QG . 17 MET QG 1 1
165 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
165 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
166 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
166 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 1
167 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
167 1 2 1 1 17 MET QG . 17 MET QG 1 1
168 1 1 1 1 16 GLN HE21 . 16 GLN HE21 1 1
168 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
169 1 1 1 1 16 GLN HE22 . 16 GLN HE22 1 1
169 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
170 1 1 1 1 16 GLN HG2 . 16 GLN HG2 1 1
170 1 2 1 1 17 MET H . 17 MET HN 1 1
171 1 1 1 1 16 GLN HG3 . 16 GLN HG3 1 1
171 1 2 1 1 17 MET H . 17 MET HN 1 1
172 1 1 1 1 17 MET H . 17 MET HN 1 1
172 1 2 1 1 17 MET HG2 . 17 MET HG2 1 1
173 1 1 1 1 17 MET H . 17 MET HN 1 1
173 1 2 1 1 17 MET HG3 . 17 MET HG3 1 1
174 1 1 1 1 17 MET HA . 17 MET HA 1 1
174 1 2 1 1 17 MET HG2 . 17 MET HG2 1 1
175 1 1 1 1 17 MET HA . 17 MET HA 1 1
175 1 2 1 1 17 MET HG3 . 17 MET HG3 1 1
176 1 1 1 1 17 MET HA . 17 MET HA 1 1
176 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
177 1 1 1 1 17 MET HA . 17 MET HA 1 1
177 1 2 1 1 20 LYS QE . 20 LYS QE 1 1
178 1 1 1 1 17 MET HA . 17 MET HA 1 1
178 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
179 1 1 1 1 17 MET QB . 17 MET QB 1 1
179 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
180 1 1 1 1 17 MET QB . 17 MET QB 1 1
180 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
181 1 1 1 1 17 MET QG . 17 MET QG 1 1
181 1 2 1 1 20 LYS QE . 20 LYS QE 1 1
182 1 1 1 1 18 ALA H . 18 ALA HN 1 1
182 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
183 1 1 1 1 18 ALA H . 18 ALA HN 1 1
183 1 2 1 1 19 VAL H . 19 VAL HN 1 1
184 1 1 1 1 18 ALA H . 18 ALA HN 1 1
184 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
185 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
185 1 2 1 1 21 LYS H . 21 LYS HN 1 1
186 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
186 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
187 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
187 1 2 1 1 22 TYR H . 22 TYR HN 1 1
188 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
188 1 2 1 1 19 VAL H . 19 VAL HN 1 1
189 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
189 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
190 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
190 1 2 1 1 20 LYS H . 20 LYS HN 1 1
191 1 1 1 1 19 VAL H . 19 VAL HN 1 1
191 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
192 1 1 1 1 19 VAL H . 19 VAL HN 1 1
192 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
193 1 1 1 1 19 VAL H . 19 VAL HN 1 1
193 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
194 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
194 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
195 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
195 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
196 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
196 1 2 1 1 22 TYR H . 22 TYR HN 1 1
197 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
197 1 2 1 1 22 TYR HB2 . 22 TYR HB2 1 1
198 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
198 1 2 1 1 22 TYR HB3 . 22 TYR HB3 1 1
199 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
199 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
200 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
200 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
201 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
201 1 2 1 1 20 LYS H . 20 LYS HN 1 1
202 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
202 1 2 1 1 20 LYS H . 20 LYS HN 1 1
203 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
203 1 2 1 1 22 TYR HB3 . 22 TYR HB3 1 1
204 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
204 1 2 1 1 23 LEU H . 23 LEU HN 1 1
205 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
205 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
206 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
206 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
207 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
207 1 2 1 1 20 LYS H . 20 LYS HN 1 1
208 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
208 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
209 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
209 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
210 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
210 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
211 1 1 1 1 20 LYS H . 20 LYS HN 1 1
211 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
212 1 1 1 1 20 LYS H . 20 LYS HN 1 1
212 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
213 1 1 1 1 20 LYS H . 20 LYS HN 1 1
213 1 2 1 1 21 LYS H . 21 LYS HN 1 1
214 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
214 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
215 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
215 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
216 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
216 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
217 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
217 1 2 1 1 20 LYS QE . 20 LYS QE 1 1
218 1 1 1 1 20 LYS QD . 20 LYS QD 1 1
218 1 2 1 1 21 LYS H . 21 LYS HN 1 1
219 1 1 1 1 20 LYS QG . 20 LYS QG 1 1
219 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
220 1 1 1 1 20 LYS QG . 20 LYS QG 1 1
220 1 2 1 1 22 TYR H . 22 TYR HN 1 1
221 1 1 1 1 21 LYS H . 21 LYS HN 1 1
221 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
222 1 1 1 1 21 LYS H . 21 LYS HN 1 1
222 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
223 1 1 1 1 21 LYS H . 21 LYS HN 1 1
223 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
224 1 1 1 1 21 LYS H . 21 LYS HN 1 1
224 1 2 1 1 22 TYR H . 22 TYR HN 1 1
225 1 1 1 1 21 LYS H . 21 LYS HN 1 1
225 1 2 1 1 22 TYR HB3 . 22 TYR HB3 1 1
226 1 1 1 1 21 LYS H . 21 LYS HN 1 1
226 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
227 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
227 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
228 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
228 1 2 1 1 22 TYR HA . 22 TYR HA 1 1
229 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
229 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
230 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
230 1 2 1 1 24 ASN H . 24 ASN HN 1 1
231 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
231 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
232 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
232 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
233 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
233 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
234 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
234 1 2 1 1 22 TYR HB2 . 22 TYR HB2 1 1
235 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
235 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
236 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
236 1 2 1 1 24 ASN H . 24 ASN HN 1 1
237 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
237 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
238 1 1 1 1 22 TYR H . 22 TYR HN 1 1
238 1 2 1 1 22 TYR HB2 . 22 TYR HB2 1 1
239 1 1 1 1 22 TYR H . 22 TYR HN 1 1
239 1 2 1 1 22 TYR HB3 . 22 TYR HB3 1 1
240 1 1 1 1 22 TYR H . 22 TYR HN 1 1
240 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
241 1 1 1 1 22 TYR H . 22 TYR HN 1 1
241 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
242 1 1 1 1 22 TYR H . 22 TYR HN 1 1
242 1 2 1 1 23 LEU H . 23 LEU HN 1 1
243 1 1 1 1 22 TYR H . 22 TYR HN 1 1
243 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
244 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
244 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
245 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
245 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
246 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
246 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
247 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
247 1 2 1 1 23 LEU H . 23 LEU HN 1 1
248 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
248 1 2 1 1 23 LEU H . 23 LEU HN 1 1
249 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
249 1 2 1 1 23 LEU H . 23 LEU HN 1 1
250 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
250 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
251 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
251 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
252 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
252 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
253 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
253 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
254 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
254 1 2 1 1 23 LEU H . 23 LEU HN 1 1
255 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
255 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
256 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
256 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
257 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
257 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
258 1 1 1 1 23 LEU H . 23 LEU HN 1 1
258 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
259 1 1 1 1 23 LEU H . 23 LEU HN 1 1
259 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
260 1 1 1 1 23 LEU H . 23 LEU HN 1 1
260 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
261 1 1 1 1 23 LEU H . 23 LEU HN 1 1
261 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
262 1 1 1 1 23 LEU H . 23 LEU HN 1 1
262 1 2 1 1 24 ASN H . 24 ASN HN 1 1
263 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
263 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
264 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
264 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
265 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
265 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
266 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
266 1 2 1 1 26 ILE H . 26 ILE HN 1 1
267 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
267 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
268 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
268 1 2 1 1 27 LEU H . 27 LEU HN 1 1
269 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
269 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
270 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
270 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
271 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
271 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
272 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
272 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
273 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
273 1 2 1 1 24 ASN H . 24 ASN HN 1 1
274 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
274 1 2 1 1 27 LEU H . 27 LEU HN 1 1
275 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
275 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
276 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
276 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
277 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
277 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
278 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
278 1 2 1 1 24 ASN H . 24 ASN HN 1 1
279 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
279 1 2 1 1 24 ASN H . 24 ASN HN 1 1
280 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
280 1 2 1 1 24 ASN HA . 24 ASN HA 1 1
281 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
281 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
282 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
282 1 2 1 1 27 LEU H . 27 LEU HN 1 1
283 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
283 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
284 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
284 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
285 1 1 1 1 24 ASN H . 24 ASN HN 1 1
285 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
286 1 1 1 1 24 ASN H . 24 ASN HN 1 1
286 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1
287 1 1 1 1 24 ASN H . 24 ASN HN 1 1
287 1 2 1 1 25 SER H . 25 SER HN 1 1
288 1 1 1 1 24 ASN H . 24 ASN HN 1 1
288 1 2 1 1 25 SER QB . 25 SER QB 1 1
289 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
289 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1
290 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
290 1 2 1 1 27 LEU H . 27 LEU HN 1 1
291 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
291 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
292 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
292 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
293 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
293 1 2 1 1 28 ASN HD21 . 28 ASN HD21 1 1
294 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
294 1 2 1 1 28 ASN HD22 . 28 ASN HD22 1 1
295 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
295 1 2 1 1 25 SER H . 25 SER HN 1 1
296 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
296 1 2 1 1 25 SER HA . 25 SER HA 1 1
297 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
297 1 2 1 1 25 SER QB . 25 SER QB 1 1
298 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
298 1 2 1 1 26 ILE H . 26 ILE HN 1 1
299 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
299 1 2 1 1 27 LEU H . 27 LEU HN 1 1
300 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
300 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
301 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
301 1 2 1 1 28 ASN H . 28 ASN HN 1 1
302 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
302 1 2 1 1 28 ASN HA . 28 ASN HA 1 1
303 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
303 1 2 1 1 28 ASN HB2 . 28 ASN HB2 1 1
304 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
304 1 2 1 1 28 ASN HB3 . 28 ASN HB3 1 1
305 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
305 1 2 1 1 28 ASN HB2 . 28 ASN HB2 1 1
306 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1
306 1 2 1 1 28 ASN HB3 . 28 ASN HB3 1 1
307 1 1 1 1 25 SER H . 25 SER HN 1 1
307 1 2 1 1 25 SER QB . 25 SER QB 1 1
308 1 1 1 1 25 SER H . 25 SER HN 1 1
308 1 2 1 1 26 ILE H . 26 ILE HN 1 1
309 1 1 1 1 25 SER H . 25 SER HN 1 1
309 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
310 1 1 1 1 25 SER H . 25 SER HN 1 1
310 1 2 1 1 28 ASN HD21 . 28 ASN HD21 1 1
311 1 1 1 1 25 SER HA . 25 SER HA 1 1
311 1 2 1 1 28 ASN HB3 . 28 ASN HB3 1 1
312 1 1 1 1 25 SER HA . 25 SER HA 1 1
312 1 2 1 1 28 ASN HD21 . 28 ASN HD21 1 1
313 1 1 1 1 25 SER HA . 25 SER HA 1 1
313 1 2 1 1 29 GLY H . 29 GLY HN 1 1
314 1 1 1 1 25 SER HA . 25 SER HA 1 1
314 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
315 1 1 1 1 25 SER QB . 25 SER QB 1 1
315 1 2 1 1 26 ILE H . 26 ILE HN 1 1
316 1 1 1 1 25 SER QB . 25 SER QB 1 1
316 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
317 1 1 1 1 26 ILE H . 26 ILE HN 1 1
317 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
318 1 1 1 1 26 ILE H . 26 ILE HN 1 1
318 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
319 1 1 1 1 26 ILE H . 26 ILE HN 1 1
319 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
320 1 1 1 1 26 ILE H . 26 ILE HN 1 1
320 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
321 1 1 1 1 26 ILE H . 26 ILE HN 1 1
321 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
322 1 1 1 1 26 ILE H . 26 ILE HN 1 1
322 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
323 1 1 1 1 26 ILE H . 26 ILE HN 1 1
323 1 2 1 1 27 LEU H . 27 LEU HN 1 1
324 1 1 1 1 26 ILE H . 26 ILE HN 1 1
324 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
325 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
325 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
326 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
326 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
327 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
327 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
328 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
328 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
329 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
329 1 2 1 1 28 ASN H . 28 ASN HN 1 1
330 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
330 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
331 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
331 1 2 1 1 27 LEU H . 27 LEU HN 1 1
332 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
332 1 2 1 1 27 LEU H . 27 LEU HN 1 1
333 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
333 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
334 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1
334 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
335 1 1 1 1 26 ILE HG12 . 26 ILE HG12 1 1
335 1 2 1 1 27 LEU H . 27 LEU HN 1 1
336 1 1 1 1 26 ILE HG13 . 26 ILE HG13 1 1
336 1 2 1 1 27 LEU H . 27 LEU HN 1 1
337 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
337 1 2 1 1 27 LEU H . 27 LEU HN 1 1
338 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
338 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
339 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
339 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
340 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
340 1 2 1 1 28 ASN H . 28 ASN HN 1 1
341 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
341 1 2 1 1 29 GLY H . 29 GLY HN 1 1
342 1 1 1 1 27 LEU H . 27 LEU HN 1 1
342 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
343 1 1 1 1 27 LEU H . 27 LEU HN 1 1
343 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
344 1 1 1 1 27 LEU H . 27 LEU HN 1 1
344 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
345 1 1 1 1 27 LEU H . 27 LEU HN 1 1
345 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
346 1 1 1 1 27 LEU H . 27 LEU HN 1 1
346 1 2 1 1 28 ASN H . 28 ASN HN 1 1
347 1 1 1 1 27 LEU H . 27 LEU HN 1 1
347 1 2 1 1 28 ASN HA . 28 ASN HA 1 1
348 1 1 1 1 27 LEU H . 27 LEU HN 1 1
348 1 2 1 1 28 ASN HB2 . 28 ASN HB2 1 1
349 1 1 1 1 27 LEU H . 27 LEU HN 1 1
349 1 2 1 1 28 ASN HB3 . 28 ASN HB3 1 1
350 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
350 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
351 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
351 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
352 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
352 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
353 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
353 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
354 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
354 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
355 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
355 1 2 1 1 28 ASN H . 28 ASN HN 1 1
356 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
356 1 2 1 1 29 GLY H . 29 GLY HN 1 1
357 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
357 1 2 1 1 28 ASN H . 28 ASN HN 1 1
358 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
358 1 2 1 1 28 ASN H . 28 ASN HN 1 1
359 1 1 1 1 28 ASN H . 28 ASN HN 1 1
359 1 2 1 1 28 ASN HB2 . 28 ASN HB2 1 1
360 1 1 1 1 28 ASN H . 28 ASN HN 1 1
360 1 2 1 1 28 ASN HB3 . 28 ASN HB3 1 1
361 1 1 1 1 28 ASN H . 28 ASN HN 1 1
361 1 2 1 1 29 GLY H . 29 GLY HN 1 1
362 1 1 1 1 28 ASN H . 28 ASN HN 1 1
362 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
363 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
363 1 2 1 1 28 ASN HD22 . 28 ASN HD22 1 1
364 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
364 1 2 1 1 29 GLY H . 29 GLY HN 1 1
365 1 1 1 1 28 ASN HB3 . 28 ASN HB3 1 1
365 1 2 1 1 28 ASN HD22 . 28 ASN HD22 1 1
366 1 1 1 1 29 GLY H . 29 GLY HN 1 1
366 1 2 1 1 29 GLY QA . 29 GLY QA 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 . . . . . . . 4.4 1 1
2 1 . . . . . . . 3.71 1 1
3 1 . . . . . . . 4.48 1 1
4 1 . . . . . . . 2.95 1 1
5 1 . . . . . . . 3.91 1 1
6 1 . . . . . . . 4.81 1 1
7 1 . . . . . . . 3.57 1 1
8 1 . . . . . . . 5.05 1 1
9 1 . . . . . . . 4.63 1 1
10 1 . . . . . . . 3.58 1 1
11 1 . . . . . . . 4.5 1 1
12 1 . . . . . . . 4.51 1 1
13 1 . . . . . . . 3.27 1 1
14 1 . . . . . . . 3.12 1 1
15 1 . . . . . . . 3.85 1 1
16 1 . . . . . . . 3.84 1 1
17 1 . . . . . . . 5.11 1 1
18 1 . . . . . . . 3.21 1 1
19 1 . . . . . . . 3.22 1 1
20 1 . . . . . . . 4.29 1 1
21 1 . . . . . . . 4.22 1 1
22 1 . . . . . . . 4.24 1 1
23 1 . . . . . . . 4.53 1 1
24 1 . . . . . . . 4.18 1 1
25 1 . . . . . . . 4.56 1 1
26 1 . . . . . . . 4.93 1 1
27 1 . . . . . . . 5.06 1 1
28 1 . . . . . . . 5.34 1 1
29 1 . . . . . . . 3.73 1 1
30 1 . . . . . . . 4.31 1 1
31 1 . . . . . . . 5.12 1 1
32 1 . . . . . . . 5.41 1 1
33 1 . . . . . . . 4.71 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 4.74 1 1
36 1 . . . . . . . 4.75 1 1
37 1 . . . . . . . 4.53 1 1
38 1 . . . . . . . 3.45 1 1
39 1 . . . . . . . 3.77 1 1
40 1 . . . . . . . 4.23 1 1
41 1 . . . . . . . 4.45 1 1
42 1 . . . . . . . 5.31 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 4.02 1 1
45 1 . . . . . . . 4.32 1 1
46 1 . . . . . . . 3.8 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 4.5 1 1
49 1 . . . . . . . 4.49 1 1
50 1 . . . . . . . 4.03 1 1
51 1 . . . . . . . 4.82 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 4.18 1 1
54 1 . . . . . . . 3.74 1 1
55 1 . . . . . . . 4.63 1 1
56 1 . . . . . . . 5.34 1 1
57 1 . . . . . . . 3.27 1 1
58 1 . . . . . . . 4.13 1 1
59 1 . . . . . . . 4.01 1 1
60 1 . . . . . . . 4.57 1 1
61 1 . . . . . . . 4.54 1 1
62 1 . . . . . . . 4.12 1 1
63 1 . . . . . . . 4.43 1 1
64 1 . . . . . . . 4.52 1 1
65 1 . . . . . . . 4.39 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 4.64 1 1
68 1 . . . . . . . 4.0 1 1
69 1 . . . . . . . 3.81 1 1
70 1 . . . . . . . 3.92 1 1
71 1 . . . . . . . 4.22 1 1
72 1 . . . . . . . 3.89 1 1
73 1 . . . . . . . 5.34 1 1
74 1 . . . . . . . 5.34 1 1
75 1 . . . . . . . 4.07 1 1
76 1 . . . . . . . 4.47 1 1
77 1 . . . . . . . 4.15 1 1
78 1 . . . . . . . 3.69 1 1
79 1 . . . . . . . 4.74 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 4.74 1 1
82 1 . . . . . . . 4.26 1 1
83 1 . . . . . . . 4.21 1 1
84 1 . . . . . . . 5.0 1 1
85 1 . . . . . . . 3.71 1 1
86 1 . . . . . . . 5.06 1 1
87 1 . . . . . . . 4.44 1 1
88 1 . . . . . . . 3.84 1 1
89 1 . . . . . . . 4.08 1 1
90 1 . . . . . . . 5.38 1 1
91 1 . . . . . . . 5.03 1 1
92 1 . . . . . . . 4.26 1 1
93 1 . . . . . . . 5.34 1 1
94 1 . . . . . . . 4.84 1 1
95 1 . . . . . . . 4.84 1 1
96 1 . . . . . . . 3.62 1 1
97 1 . . . . . . . 3.12 1 1
98 1 . . . . . . . 4.26 1 1
99 1 . . . . . . . 4.08 1 1
100 1 . . . . . . . 3.99 1 1
101 1 . . . . . . . 5.12 1 1
102 1 . . . . . . . 3.59 1 1
103 1 . . . . . . . 4.67 1 1
104 1 . . . . . . . 4.13 1 1
105 1 . . . . . . . 4.15 1 1
106 1 . . . . . . . 4.76 1 1
107 1 . . . . . . . 3.77 1 1
108 1 . . . . . . . 3.3 1 1
109 1 . . . . . . . 3.76 1 1
110 1 . . . . . . . 4.58 1 1
111 1 . . . . . . . 3.77 1 1
112 1 . . . . . . . 4.74 1 1
113 1 . . . . . . . 3.89 1 1
114 1 . . . . . . . 4.74 1 1
115 1 . . . . . . . 3.39 1 1
116 1 . . . . . . . 3.91 1 1
117 1 . . . . . . . 3.39 1 1
118 1 . . . . . . . 3.91 1 1
119 1 . . . . . . . 4.43 1 1
120 1 . . . . . . . 3.81 1 1
121 1 . . . . . . . 4.43 1 1
122 1 . . . . . . . 5.01 1 1
123 1 . . . . . . . 3.1 1 1
124 1 . . . . . . . 3.99 1 1
125 1 . . . . . . . 4.34 1 1
126 1 . . . . . . . 4.65 1 1
127 1 . . . . . . . 4.62 1 1
128 1 . . . . . . . 3.68 1 1
129 1 . . . . . . . 5.12 1 1
130 1 . . . . . . . 5.44 1 1
131 1 . . . . . . . 5.43 1 1
132 1 . . . . . . . 4.16 1 1
133 1 . . . . . . . 4.54 1 1
134 1 . . . . . . . 4.54 1 1
135 1 . . . . . . . 5.03 1 1
136 1 . . . . . . . 3.45 1 1
137 1 . . . . . . . 4.73 1 1
138 1 . . . . . . . 3.44 1 1
139 1 . . . . . . . 4.12 1 1
140 1 . . . . . . . 4.39 1 1
141 1 . . . . . . . 3.53 1 1
142 1 . . . . . . . 3.82 1 1
143 1 . . . . . . . 4.33 1 1
144 1 . . . . . . . 3.8 1 1
145 1 . . . . . . . 4.12 1 1
146 1 . . . . . . . 5.21 1 1
147 1 . . . . . . . 4.47 1 1
148 1 . . . . . . . 4.55 1 1
149 1 . . . . . . . 5.08 1 1
150 1 . . . . . . . 4.33 1 1
151 1 . . . . . . . 4.35 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 4.45 1 1
154 1 . . . . . . . 4.3 1 1
155 1 . . . . . . . 4.51 1 1
156 1 . . . . . . . 3.68 1 1
157 1 . . . . . . . 3.79 1 1
158 1 . . . . . . . 4.63 1 1
159 1 . . . . . . . 3.8 1 1
160 1 . . . . . . . 4.64 1 1
161 1 . . . . . . . 3.53 1 1
162 1 . . . . . . . 4.75 1 1
163 1 . . . . . . . 4.3 1 1
164 1 . . . . . . . 4.53 1 1
165 1 . . . . . . . 4.61 1 1
166 1 . . . . . . . 4.34 1 1
167 1 . . . . . . . 5.25 1 1
168 1 . . . . . . . 5.13 1 1
169 1 . . . . . . . 3.64 1 1
170 1 . . . . . . . 4.86 1 1
171 1 . . . . . . . 5.33 1 1
172 1 . . . . . . . 4.66 1 1
173 1 . . . . . . . 4.66 1 1
174 1 . . . . . . . 4.11 1 1
175 1 . . . . . . . 4.11 1 1
176 1 . . . . . . . 3.85 1 1
177 1 . . . . . . . 4.0 1 1
178 1 . . . . . . . 4.04 1 1
179 1 . . . . . . . 4.38 1 1
180 1 . . . . . . . 4.65 1 1
181 1 . . . . . . . 4.72 1 1
182 1 . . . . . . . 3.27 1 1
183 1 . . . . . . . 4.64 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 4.26 1 1
186 1 . . . . . . . 3.83 1 1
187 1 . . . . . . . 4.81 1 1
188 1 . . . . . . . 3.43 1 1
189 1 . . . . . . . 3.79 1 1
190 1 . . . . . . . 4.88 1 1
191 1 . . . . . . . 3.72 1 1
192 1 . . . . . . . 3.63 1 1
193 1 . . . . . . . 3.14 1 1
194 1 . . . . . . . 3.2 1 1
195 1 . . . . . . . 3.1 1 1
196 1 . . . . . . . 4.57 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 4.31 1 1
199 1 . . . . . . . 4.13 1 1
200 1 . . . . . . . 4.42 1 1
201 1 . . . . . . . 4.19 1 1
202 1 . . . . . . . 4.01 1 1
203 1 . . . . . . . 5.38 1 1
204 1 . . . . . . . 4.54 1 1
205 1 . . . . . . . 3.51 1 1
206 1 . . . . . . . 3.49 1 1
207 1 . . . . . . . 4.08 1 1
208 1 . . . . . . . 3.92 1 1
209 1 . . . . . . . 3.94 1 1
210 1 . . . . . . . 4.54 1 1
211 1 . . . . . . . 3.73 1 1
212 1 . . . . . . . 4.27 1 1
213 1 . . . . . . . 3.94 1 1
214 1 . . . . . . . 3.85 1 1
215 1 . . . . . . . 3.54 1 1
216 1 . . . . . . . 4.26 1 1
217 1 . . . . . . . 4.29 1 1
218 1 . . . . . . . 4.43 1 1
219 1 . . . . . . . 3.85 1 1
220 1 . . . . . . . 5.16 1 1
221 1 . . . . . . . 3.09 1 1
222 1 . . . . . . . 5.12 1 1
223 1 . . . . . . . 4.33 1 1
224 1 . . . . . . . 3.64 1 1
225 1 . . . . . . . 5.03 1 1
226 1 . . . . . . . 4.2 1 1
227 1 . . . . . . . 3.87 1 1
228 1 . . . . . . . 4.97 1 1
229 1 . . . . . . . 4.28 1 1
230 1 . . . . . . . 4.4 1 1
231 1 . . . . . . . 3.74 1 1
232 1 . . . . . . . 2.77 1 1
233 1 . . . . . . . 3.45 1 1
234 1 . . . . . . . 5.48 1 1
235 1 . . . . . . . 5.01 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 3.08 1 1
238 1 . . . . . . . 4.13 1 1
239 1 . . . . . . . 3.73 1 1
240 1 . . . . . . . 4.03 1 1
241 1 . . . . . . . 5.1 1 1
242 1 . . . . . . . 3.69 1 1
243 1 . . . . . . . 4.49 1 1
244 1 . . . . . . . 3.94 1 1
245 1 . . . . . . . 5.25 1 1
246 1 . . . . . . . 4.3 1 1
247 1 . . . . . . . 4.35 1 1
248 1 . . . . . . . 4.45 1 1
249 1 . . . . . . . 4.25 1 1
250 1 . . . . . . . 4.19 1 1
251 1 . . . . . . . 5.0 1 1
252 1 . . . . . . . 4.0 1 1
253 1 . . . . . . . 3.83 1 1
254 1 . . . . . . . 4.61 1 1
255 1 . . . . . . . 4.76 1 1
256 1 . . . . . . . 3.84 1 1
257 1 . . . . . . . 3.69 1 1
258 1 . . . . . . . 3.34 1 1
259 1 . . . . . . . 4.33 1 1
260 1 . . . . . . . 3.37 1 1
261 1 . . . . . . . 4.54 1 1
262 1 . . . . . . . 3.87 1 1
263 1 . . . . . . . 4.0 1 1
264 1 . . . . . . . 3.89 1 1
265 1 . . . . . . . 5.3 1 1
266 1 . . . . . . . 3.51 1 1
267 1 . . . . . . . 3.2 1 1
268 1 . . . . . . . 4.17 1 1
269 1 . . . . . . . 4.03 1 1
270 1 . . . . . . . 3.6 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 3.39 1 1
273 1 . . . . . . . 4.45 1 1
274 1 . . . . . . . 4.65 1 1
275 1 . . . . . . . 3.12 1 1
276 1 . . . . . . . 2.76 1 1
277 1 . . . . . . . 3.05 1 1
278 1 . . . . . . . 3.77 1 1
279 1 . . . . . . . 3.7 1 1
280 1 . . . . . . . 3.89 1 1
281 1 . . . . . . . 4.39 1 1
282 1 . . . . . . . 4.23 1 1
283 1 . . . . . . . 4.02 1 1
284 1 . . . . . . . 4.14 1 1
285 1 . . . . . . . 3.12 1 1
286 1 . . . . . . . 4.61 1 1
287 1 . . . . . . . 3.71 1 1
288 1 . . . . . . . 4.65 1 1
289 1 . . . . . . . 4.5 1 1
290 1 . . . . . . . 4.48 1 1
291 1 . . . . . . . 4.77 1 1
292 1 . . . . . . . 4.12 1 1
293 1 . . . . . . . 4.57 1 1
294 1 . . . . . . . 5.08 1 1
295 1 . . . . . . . 3.63 1 1
296 1 . . . . . . . 4.28 1 1
297 1 . . . . . . . 3.93 1 1
298 1 . . . . . . . 4.92 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 4.4 1 1
302 1 . . . . . . . 4.95 1 1
303 1 . . . . . . . 4.29 1 1
304 1 . . . . . . . 4.52 1 1
305 1 . . . . . . . 4.34 1 1
306 1 . . . . . . . 4.39 1 1
307 1 . . . . . . . 3.57 1 1
308 1 . . . . . . . 3.53 1 1
309 1 . . . . . . . 4.0 1 1
310 1 . . . . . . . 5.36 1 1
311 1 . . . . . . . 4.78 1 1
312 1 . . . . . . . 4.14 1 1
313 1 . . . . . . . 4.29 1 1
314 1 . . . . . . . 3.97 1 1
315 1 . . . . . . . 3.67 1 1
316 1 . . . . . . . 3.36 1 1
317 1 . . . . . . . 3.36 1 1
318 1 . . . . . . . 3.41 1 1
319 1 . . . . . . . 4.77 1 1
320 1 . . . . . . . 4.11 1 1
321 1 . . . . . . . 4.77 1 1
322 1 . . . . . . . 3.07 1 1
323 1 . . . . . . . 3.47 1 1
324 1 . . . . . . . 4.46 1 1
325 1 . . . . . . . 3.8 1 1
326 1 . . . . . . . 3.75 1 1
327 1 . . . . . . . 3.75 1 1
328 1 . . . . . . . 3.61 1 1
329 1 . . . . . . . 4.46 1 1
330 1 . . . . . . . 3.27 1 1
331 1 . . . . . . . 4.13 1 1
332 1 . . . . . . . 4.33 1 1
333 1 . . . . . . . 3.81 1 1
334 1 . . . . . . . 3.1 1 1
335 1 . . . . . . . 4.48 1 1
336 1 . . . . . . . 4.48 1 1
337 1 . . . . . . . 2.97 1 1
338 1 . . . . . . . 4.26 1 1
339 1 . . . . . . . 3.53 1 1
340 1 . . . . . . . 4.36 1 1
341 1 . . . . . . . 4.61 1 1
342 1 . . . . . . . 3.05 1 1
343 1 . . . . . . . 3.33 1 1
344 1 . . . . . . . 4.2 1 1
345 1 . . . . . . . 4.71 1 1
346 1 . . . . . . . 2.86 1 1
347 1 . . . . . . . 5.43 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 4.91 1 1
350 1 . . . . . . . 4.42 1 1
351 1 . . . . . . . 2.92 1 1
352 1 . . . . . . . 4.42 1 1
353 1 . . . . . . . 3.82 1 1
354 1 . . . . . . . 3.07 1 1
355 1 . . . . . . . 3.67 1 1
356 1 . . . . . . . 5.29 1 1
357 1 . . . . . . . 3.74 1 1
358 1 . . . . . . . 4.79 1 1
359 1 . . . . . . . 3.4 1 1
360 1 . . . . . . . 3.75 1 1
361 1 . . . . . . . 2.69 1 1
362 1 . . . . . . . 4.27 1 1
363 1 . . . . . . . 4.91 1 1
364 1 . . . . . . . 3.35 1 1
365 1 . . . . . . . 3.57 1 1
366 1 . . . . . . . 2.73 1 1
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 4 ALA C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -94.51 -57.09 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
2 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 PHE N -51.16 7.0199995 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
3 PHI 1 1 5 VAL C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -83.46 -55.22 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
4 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 THR N -50.8 -24.82 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
5 PHI 1 1 6 PHE C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -67.67 -56.41 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
6 PSI 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 ASP N -49.79 -33.57 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
7 PHI 1 1 7 THR C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -67.06 -58.380005 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
8 PSI 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 ASN N -54.45 -39.05 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
9 PHI 1 1 8 ASP C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -67.18 -56.959995 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1
10 PSI 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 TYR N -51.82 -39.34 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1
11 PHI 1 1 9 ASN C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -71.20999 -54.29 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
12 PSI 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 THR N -49.16 -40.8 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
13 PHI 1 1 10 TYR C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -66.81 -53.89 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1
14 PSI 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 ARG N -47.03 -39.31 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1
15 PHI 1 1 11 THR C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -72.45 -57.89 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1
16 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 LEU N -47.659996 -26.48 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1
17 PHI 1 1 12 ARG C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -72.94 -57.500004 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
18 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ARG N -50.22 -32.58 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
19 PHI 1 1 13 LEU C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -76.29 -57.53 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
20 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 LYS N -47.08 -14.879999 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
21 PHI 1 1 14 ARG C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -69.87999 -56.38 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
22 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 GLN N -46.43 -37.35 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
23 PHI 1 1 15 LYS C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -75.04 -56.3 . 16 GLN . . 16 GLN . . 16 GLN . . 16 GLN . 1 1
24 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 MET N -49.94 -24.5 . 16 GLN . . 16 GLN . . 16 GLN . . 16 GLN . 1 1
25 PHI 1 1 16 GLN C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -78.38 -54.06 . 17 MET . . 17 MET . . 17 MET . . 17 MET . 1 1
26 PSI 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 ALA N -49.4 -17.7 . 17 MET . . 17 MET . . 17 MET . . 17 MET . 1 1
27 PHI 1 1 17 MET C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -63.329998 -50.15 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
28 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 VAL N -51.82 -36.54 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
29 PHI 1 1 18 ALA C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -69.52 -53.62 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
30 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 LYS N -47.4 -39.56 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
31 PHI 1 1 19 VAL C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -68.59 -54.869995 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
32 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 LYS N -42.69 -35.01 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
33 PHI 1 1 20 LYS C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -66.29 -53.93 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
34 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 TYR N -51.48 -38.58 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
35 PHI 1 1 21 LYS C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -72.21 -62.09 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1
36 PSI 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 LEU N -49.32 -32.58 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1
37 PHI 1 1 22 TYR C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -69.579994 -53.919994 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
38 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ASN N -46.74 -31.94 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
39 PHI 1 1 23 LEU C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -69.38999 -57.53 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 1
40 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 SER N -51.52 -34.86 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 1
41 PHI 1 1 24 ASN C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -74.95 -55.43 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
42 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ILE N -47.88 -22.139997 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
43 PHI 1 1 26 ILE C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -99.21 -64.93 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
44 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ASN N -47.25 -14.369999 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 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 HIS C C -9.147 15.477 -14.082 1.00 . A A . 1 HIS C 1 1
1 2 1 1 1 HIS CA C -10.226 14.416 -13.885 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 1 HIS CB C -9.699 13.049 -14.325 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 1 HIS CD2 C -9.940 10.835 -12.995 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C -12.122 10.648 -13.076 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 1 HIS CG C -10.414 11.898 -13.686 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 1 HIS H1 H -12.186 14.131 -14.632 1.00 . A A . 1 HIS H1 1 1
1 8 1 1 1 HIS HA H -10.483 14.373 -12.838 1.00 . A A . 1 HIS HA 1 1
1 9 1 1 1 HIS HB2 H -9.810 12.955 -15.395 1.00 . A A . 1 HIS HB2 1 1
1 10 1 1 1 HIS HB3 H -8.652 12.974 -14.068 1.00 . A A . 1 HIS HB3 1 1
1 11 1 1 1 HIS HD1 H -12.415 12.364 -14.151 1.00 . A A . 1 HIS HD1 1 1
1 12 1 1 1 HIS HD2 H -8.903 10.625 -12.773 1.00 . A A . 1 HIS HD2 1 1
1 13 1 1 1 HIS HE1 H -13.128 10.278 -12.941 1.00 . A A . 1 HIS HE1 1 1
1 14 1 1 1 HIS HE2 H -10.993 9.287 -12.043 1.00 . A A . 1 HIS HE2 1 1
1 15 1 1 1 HIS N N -11.432 14.757 -14.630 1.00 . A A . 1 HIS N 1 1
1 16 1 1 1 HIS ND1 N -11.784 11.751 -13.720 1.00 . A A . 1 HIS ND1 1 1
1 17 1 1 1 HIS NE2 N -11.021 10.073 -12.627 1.00 . A A . 1 HIS NE2 1 1
1 18 1 1 1 HIS O O -7.958 15.164 -14.143 1.00 . A A . 1 HIS O 1 1
1 19 1 1 2 SER C C -7.829 18.096 -13.112 1.00 . A A . 2 SER C 1 1
1 20 1 1 2 SER CA C -8.642 17.840 -14.377 1.00 . A A . 2 SER CA 1 1
1 21 1 1 2 SER CB C -9.401 19.107 -14.774 1.00 . A A . 2 SER CB 1 1
1 22 1 1 2 SER H H -10.532 16.919 -14.126 1.00 . A A . 2 SER H 1 1
1 23 1 1 2 SER HA H -7.967 17.569 -15.176 1.00 . A A . 2 SER HA 1 1
1 24 1 1 2 SER HB2 H -8.707 19.929 -14.856 1.00 . A A . 2 SER HB2 1 1
1 25 1 1 2 SER HB3 H -9.887 18.949 -15.726 1.00 . A A . 2 SER HB3 1 1
1 26 1 1 2 SER HG H -11.252 19.190 -14.139 1.00 . A A . 2 SER HG 1 1
1 27 1 1 2 SER N N -9.571 16.733 -14.182 1.00 . A A . 2 SER N 1 1
1 28 1 1 2 SER O O -6.602 18.193 -13.157 1.00 . A A . 2 SER O 1 1
1 29 1 1 2 SER OG O -10.385 19.435 -13.808 1.00 . A A . 2 SER OG 1 1
1 30 1 1 3 ASP C C -8.190 17.340 -9.706 1.00 . A A . 3 ASP C 1 1
1 31 1 1 3 ASP CA C -7.865 18.447 -10.704 1.00 . A A . 3 ASP CA 1 1
1 32 1 1 3 ASP CB C -8.292 19.802 -10.137 1.00 . A A . 3 ASP CB 1 1
1 33 1 1 3 ASP CG C -9.789 20.022 -10.228 1.00 . A A . 3 ASP CG 1 1
1 34 1 1 3 ASP H H -9.497 18.116 -12.011 1.00 . A A . 3 ASP H 1 1
1 35 1 1 3 ASP HA H -6.799 18.459 -10.875 1.00 . A A . 3 ASP HA 1 1
1 36 1 1 3 ASP HB2 H -8.002 19.858 -9.098 1.00 . A A . 3 ASP HB2 1 1
1 37 1 1 3 ASP HB3 H -7.797 20.588 -10.688 1.00 . A A . 3 ASP HB3 1 1
1 38 1 1 3 ASP N N -8.521 18.203 -11.983 1.00 . A A . 3 ASP N 1 1
1 39 1 1 3 ASP O O -9.117 16.557 -9.913 1.00 . A A . 3 ASP O 1 1
1 40 1 1 3 ASP OD1 O -10.542 19.029 -10.137 1.00 . A A . 3 ASP OD1 1 1
1 41 1 1 3 ASP OD2 O -10.209 21.186 -10.390 1.00 . A A . 3 ASP OD2 1 1
1 42 1 1 4 ALA C C -7.414 14.865 -8.153 1.00 . A A . 4 ALA C 1 1
1 43 1 1 4 ALA CA C -7.626 16.268 -7.596 1.00 . A A . 4 ALA CA 1 1
1 44 1 1 4 ALA CB C -9.021 16.397 -7.002 1.00 . A A . 4 ALA CB 1 1
1 45 1 1 4 ALA H H -6.696 17.931 -8.517 1.00 . A A . 4 ALA H 1 1
1 46 1 1 4 ALA HA H -6.909 16.443 -6.807 1.00 . A A . 4 ALA HA 1 1
1 47 1 1 4 ALA HB1 H -9.753 16.088 -7.734 1.00 . A A . 4 ALA HB1 1 1
1 48 1 1 4 ALA HB2 H -9.100 15.769 -6.127 1.00 . A A . 4 ALA HB2 1 1
1 49 1 1 4 ALA HB3 H -9.201 17.425 -6.725 1.00 . A A . 4 ALA HB3 1 1
1 50 1 1 4 ALA N N -7.420 17.279 -8.625 1.00 . A A . 4 ALA N 1 1
1 51 1 1 4 ALA O O -7.957 13.890 -7.633 1.00 . A A . 4 ALA O 1 1
1 52 1 1 5 VAL C C -5.492 12.602 -8.934 1.00 . A A . 5 VAL C 1 1
1 53 1 1 5 VAL CA C -6.338 13.485 -9.845 1.00 . A A . 5 VAL CA 1 1
1 54 1 1 5 VAL CB C -5.606 13.667 -11.188 1.00 . A A . 5 VAL CB 1 1
1 55 1 1 5 VAL CG1 C -4.363 14.525 -11.007 1.00 . A A . 5 VAL CG1 1 1
1 56 1 1 5 VAL CG2 C -5.248 12.315 -11.787 1.00 . A A . 5 VAL CG2 1 1
1 57 1 1 5 VAL H H -6.218 15.582 -9.586 1.00 . A A . 5 VAL H 1 1
1 58 1 1 5 VAL HA H -7.279 12.991 -10.036 1.00 . A A . 5 VAL HA 1 1
1 59 1 1 5 VAL HB H -6.271 14.175 -11.871 1.00 . A A . 5 VAL HB 1 1
1 60 1 1 5 VAL HG11 H -4.206 14.714 -9.955 1.00 . A A . 5 VAL HG11 1 1
1 61 1 1 5 VAL HG12 H -3.506 14.009 -11.414 1.00 . A A . 5 VAL HG12 1 1
1 62 1 1 5 VAL HG13 H -4.497 15.464 -11.524 1.00 . A A . 5 VAL HG13 1 1
1 63 1 1 5 VAL HG21 H -4.670 12.463 -12.687 1.00 . A A . 5 VAL HG21 1 1
1 64 1 1 5 VAL HG22 H -4.665 11.748 -11.075 1.00 . A A . 5 VAL HG22 1 1
1 65 1 1 5 VAL HG23 H -6.152 11.774 -12.023 1.00 . A A . 5 VAL HG23 1 1
1 66 1 1 5 VAL N N -6.622 14.769 -9.217 1.00 . A A . 5 VAL N 1 1
1 67 1 1 5 VAL O O -5.504 11.377 -9.054 1.00 . A A . 5 VAL O 1 1
1 68 1 1 6 PHE C C -4.711 11.461 -6.319 1.00 . A A . 6 PHE C 1 1
1 69 1 1 6 PHE CA C -3.907 12.505 -7.089 1.00 . A A . 6 PHE CA 1 1
1 70 1 1 6 PHE CB C -3.240 13.474 -6.112 1.00 . A A . 6 PHE CB 1 1
1 71 1 1 6 PHE CD1 C -1.922 11.527 -5.236 1.00 . A A . 6 PHE CD1 1 1
1 72 1 1 6 PHE CD2 C -2.249 13.408 -3.808 1.00 . A A . 6 PHE CD2 1 1
1 73 1 1 6 PHE CE1 C -1.198 10.894 -4.243 1.00 . A A . 6 PHE CE1 1 1
1 74 1 1 6 PHE CE2 C -1.525 12.780 -2.811 1.00 . A A . 6 PHE CE2 1 1
1 75 1 1 6 PHE CG C -2.454 12.790 -5.031 1.00 . A A . 6 PHE CG 1 1
1 76 1 1 6 PHE CZ C -1.000 11.521 -3.029 1.00 . A A . 6 PHE CZ 1 1
1 77 1 1 6 PHE H H -4.793 14.211 -7.976 1.00 . A A . 6 PHE H 1 1
1 78 1 1 6 PHE HA H -3.144 12.002 -7.663 1.00 . A A . 6 PHE HA 1 1
1 79 1 1 6 PHE HB2 H -2.563 14.115 -6.658 1.00 . A A . 6 PHE HB2 1 1
1 80 1 1 6 PHE HB3 H -4.000 14.079 -5.640 1.00 . A A . 6 PHE HB3 1 1
1 81 1 1 6 PHE HD1 H -2.076 11.035 -6.187 1.00 . A A . 6 PHE HD1 1 1
1 82 1 1 6 PHE HD2 H -2.659 14.392 -3.636 1.00 . A A . 6 PHE HD2 1 1
1 83 1 1 6 PHE HE1 H -0.789 9.910 -4.417 1.00 . A A . 6 PHE HE1 1 1
1 84 1 1 6 PHE HE2 H -1.373 13.273 -1.862 1.00 . A A . 6 PHE HE2 1 1
1 85 1 1 6 PHE HZ H -0.435 11.029 -2.252 1.00 . A A . 6 PHE HZ 1 1
1 86 1 1 6 PHE N N -4.760 13.233 -8.022 1.00 . A A . 6 PHE N 1 1
1 87 1 1 6 PHE O O -4.159 10.484 -5.812 1.00 . A A . 6 PHE O 1 1
1 88 1 1 7 THR C C -6.747 9.333 -6.047 1.00 . A A . 7 THR C 1 1
1 89 1 1 7 THR CA C -6.901 10.757 -5.524 1.00 . A A . 7 THR CA 1 1
1 90 1 1 7 THR CB C -8.376 11.182 -5.650 1.00 . A A . 7 THR CB 1 1
1 91 1 1 7 THR CG2 C -9.303 10.018 -5.332 1.00 . A A . 7 THR CG2 1 1
1 92 1 1 7 THR H H -6.402 12.473 -6.658 1.00 . A A . 7 THR H 1 1
1 93 1 1 7 THR HA H -6.631 10.776 -4.478 1.00 . A A . 7 THR HA 1 1
1 94 1 1 7 THR HB H -8.557 11.500 -6.667 1.00 . A A . 7 THR HB 1 1
1 95 1 1 7 THR HG1 H -7.841 12.767 -4.605 1.00 . A A . 7 THR HG1 1 1
1 96 1 1 7 THR HG21 H -8.973 9.532 -4.426 1.00 . A A . 7 THR HG21 1 1
1 97 1 1 7 THR HG22 H -9.286 9.311 -6.148 1.00 . A A . 7 THR HG22 1 1
1 98 1 1 7 THR HG23 H -10.309 10.387 -5.196 1.00 . A A . 7 THR HG23 1 1
1 99 1 1 7 THR N N -6.020 11.676 -6.233 1.00 . A A . 7 THR N 1 1
1 100 1 1 7 THR O O -6.761 8.373 -5.277 1.00 . A A . 7 THR O 1 1
1 101 1 1 7 THR OG1 O -8.649 12.272 -4.763 1.00 . A A . 7 THR OG1 1 1
1 102 1 1 8 ASP C C -5.108 7.266 -7.600 1.00 . A A . 8 ASP C 1 1
1 103 1 1 8 ASP CA C -6.442 7.897 -7.988 1.00 . A A . 8 ASP CA 1 1
1 104 1 1 8 ASP CB C -6.537 8.023 -9.510 1.00 . A A . 8 ASP CB 1 1
1 105 1 1 8 ASP CG C -7.466 9.140 -9.941 1.00 . A A . 8 ASP CG 1 1
1 106 1 1 8 ASP H H -6.597 10.008 -7.923 1.00 . A A . 8 ASP H 1 1
1 107 1 1 8 ASP HA H -7.241 7.262 -7.638 1.00 . A A . 8 ASP HA 1 1
1 108 1 1 8 ASP HB2 H -5.554 8.222 -9.910 1.00 . A A . 8 ASP HB2 1 1
1 109 1 1 8 ASP HB3 H -6.906 7.094 -9.918 1.00 . A A . 8 ASP HB3 1 1
1 110 1 1 8 ASP N N -6.600 9.204 -7.361 1.00 . A A . 8 ASP N 1 1
1 111 1 1 8 ASP O O -5.045 6.085 -7.260 1.00 . A A . 8 ASP O 1 1
1 112 1 1 8 ASP OD1 O -8.616 9.177 -9.456 1.00 . A A . 8 ASP OD1 1 1
1 113 1 1 8 ASP OD2 O -7.042 9.979 -10.764 1.00 . A A . 8 ASP OD2 1 1
1 114 1 1 9 ASN C C -2.615 7.266 -5.820 1.00 . A A . 9 ASN C 1 1
1 115 1 1 9 ASN CA C -2.712 7.580 -7.310 1.00 . A A . 9 ASN CA 1 1
1 116 1 1 9 ASN CB C -1.657 8.621 -7.692 1.00 . A A . 9 ASN CB 1 1
1 117 1 1 9 ASN CG C -1.112 8.405 -9.091 1.00 . A A . 9 ASN CG 1 1
1 118 1 1 9 ASN H H -4.159 8.995 -7.932 1.00 . A A . 9 ASN H 1 1
1 119 1 1 9 ASN HA H -2.532 6.675 -7.870 1.00 . A A . 9 ASN HA 1 1
1 120 1 1 9 ASN HB2 H -2.098 9.606 -7.647 1.00 . A A . 9 ASN HB2 1 1
1 121 1 1 9 ASN HB3 H -0.836 8.566 -6.993 1.00 . A A . 9 ASN HB3 1 1
1 122 1 1 9 ASN HD21 H -2.958 8.374 -9.831 1.00 . A A . 9 ASN HD21 1 1
1 123 1 1 9 ASN HD22 H -1.684 8.164 -10.979 1.00 . A A . 9 ASN HD22 1 1
1 124 1 1 9 ASN N N -4.045 8.062 -7.654 1.00 . A A . 9 ASN N 1 1
1 125 1 1 9 ASN ND2 N -2.009 8.304 -10.065 1.00 . A A . 9 ASN ND2 1 1
1 126 1 1 9 ASN O O -1.990 6.282 -5.422 1.00 . A A . 9 ASN O 1 1
1 127 1 1 9 ASN OD1 O 0.100 8.329 -9.292 1.00 . A A . 9 ASN OD1 1 1
1 128 1 1 10 TYR C C -4.031 6.689 -3.156 1.00 . A A . 10 TYR C 1 1
1 129 1 1 10 TYR CA C -3.222 7.919 -3.556 1.00 . A A . 10 TYR CA 1 1
1 130 1 1 10 TYR CB C -3.777 9.159 -2.853 1.00 . A A . 10 TYR CB 1 1
1 131 1 1 10 TYR CD1 C -3.898 8.406 -0.446 1.00 . A A . 10 TYR CD1 1 1
1 132 1 1 10 TYR CD2 C -5.931 8.988 -1.546 1.00 . A A . 10 TYR CD2 1 1
1 133 1 1 10 TYR CE1 C -4.600 8.117 0.708 1.00 . A A . 10 TYR CE1 1 1
1 134 1 1 10 TYR CE2 C -6.641 8.704 -0.396 1.00 . A A . 10 TYR CE2 1 1
1 135 1 1 10 TYR CG C -4.550 8.846 -1.592 1.00 . A A . 10 TYR CG 1 1
1 136 1 1 10 TYR CZ C -5.971 8.268 0.729 1.00 . A A . 10 TYR CZ 1 1
1 137 1 1 10 TYR H H -3.720 8.872 -5.379 1.00 . A A . 10 TYR H 1 1
1 138 1 1 10 TYR HA H -2.195 7.775 -3.252 1.00 . A A . 10 TYR HA 1 1
1 139 1 1 10 TYR HB2 H -2.959 9.810 -2.587 1.00 . A A . 10 TYR HB2 1 1
1 140 1 1 10 TYR HB3 H -4.440 9.680 -3.528 1.00 . A A . 10 TYR HB3 1 1
1 141 1 1 10 TYR HD1 H -2.824 8.288 -0.465 1.00 . A A . 10 TYR HD1 1 1
1 142 1 1 10 TYR HD2 H -6.452 9.329 -2.429 1.00 . A A . 10 TYR HD2 1 1
1 143 1 1 10 TYR HE1 H -4.076 7.777 1.589 1.00 . A A . 10 TYR HE1 1 1
1 144 1 1 10 TYR HE2 H -7.714 8.821 -0.380 1.00 . A A . 10 TYR HE2 1 1
1 145 1 1 10 TYR HH H -7.316 8.677 2.039 1.00 . A A . 10 TYR HH 1 1
1 146 1 1 10 TYR N N -3.238 8.106 -5.002 1.00 . A A . 10 TYR N 1 1
1 147 1 1 10 TYR O O -3.582 5.867 -2.357 1.00 . A A . 10 TYR O 1 1
1 148 1 1 10 TYR OH O -6.674 7.982 1.876 1.00 . A A . 10 TYR OH 1 1
1 149 1 1 11 THR C C -5.482 4.127 -3.886 1.00 . A A . 11 THR C 1 1
1 150 1 1 11 THR CA C -6.103 5.440 -3.423 1.00 . A A . 11 THR CA 1 1
1 151 1 1 11 THR CB C -7.481 5.607 -4.090 1.00 . A A . 11 THR CB 1 1
1 152 1 1 11 THR CG2 C -7.495 4.970 -5.472 1.00 . A A . 11 THR CG2 1 1
1 153 1 1 11 THR H H -5.531 7.256 -4.349 1.00 . A A . 11 THR H 1 1
1 154 1 1 11 THR HA H -6.247 5.402 -2.353 1.00 . A A . 11 THR HA 1 1
1 155 1 1 11 THR HB H -7.688 6.663 -4.195 1.00 . A A . 11 THR HB 1 1
1 156 1 1 11 THR HG1 H -8.179 4.171 -2.932 1.00 . A A . 11 THR HG1 1 1
1 157 1 1 11 THR HG21 H -8.471 5.095 -5.916 1.00 . A A . 11 THR HG21 1 1
1 158 1 1 11 THR HG22 H -7.270 3.917 -5.385 1.00 . A A . 11 THR HG22 1 1
1 159 1 1 11 THR HG23 H -6.752 5.446 -6.094 1.00 . A A . 11 THR HG23 1 1
1 160 1 1 11 THR N N -5.229 6.568 -3.720 1.00 . A A . 11 THR N 1 1
1 161 1 1 11 THR O O -5.504 3.131 -3.164 1.00 . A A . 11 THR O 1 1
1 162 1 1 11 THR OG1 O -8.496 5.011 -3.275 1.00 . A A . 11 THR OG1 1 1
1 163 1 1 12 ARG C C -2.969 2.656 -4.968 1.00 . A A . 12 ARG C 1 1
1 164 1 1 12 ARG CA C -4.301 2.943 -5.654 1.00 . A A . 12 ARG CA 1 1
1 165 1 1 12 ARG CB C -4.087 3.112 -7.159 1.00 . A A . 12 ARG CB 1 1
1 166 1 1 12 ARG CD C -1.699 3.760 -7.605 1.00 . A A . 12 ARG CD 1 1
1 167 1 1 12 ARG CG C -3.138 4.245 -7.515 1.00 . A A . 12 ARG CG 1 1
1 168 1 1 12 ARG CZ C -1.425 3.600 -10.043 1.00 . A A . 12 ARG CZ 1 1
1 169 1 1 12 ARG H H -4.942 4.960 -5.623 1.00 . A A . 12 ARG H 1 1
1 170 1 1 12 ARG HA H -4.966 2.108 -5.486 1.00 . A A . 12 ARG HA 1 1
1 171 1 1 12 ARG HB2 H -3.682 2.194 -7.559 1.00 . A A . 12 ARG HB2 1 1
1 172 1 1 12 ARG HB3 H -5.039 3.310 -7.626 1.00 . A A . 12 ARG HB3 1 1
1 173 1 1 12 ARG HD2 H -1.041 4.614 -7.561 1.00 . A A . 12 ARG HD2 1 1
1 174 1 1 12 ARG HD3 H -1.500 3.109 -6.767 1.00 . A A . 12 ARG HD3 1 1
1 175 1 1 12 ARG HE H -1.281 2.066 -8.777 1.00 . A A . 12 ARG HE 1 1
1 176 1 1 12 ARG HG2 H -3.427 4.658 -8.470 1.00 . A A . 12 ARG HG2 1 1
1 177 1 1 12 ARG HG3 H -3.204 5.009 -6.755 1.00 . A A . 12 ARG HG3 1 1
1 178 1 1 12 ARG HH11 H -1.823 5.456 -9.352 1.00 . A A . 12 ARG HH11 1 1
1 179 1 1 12 ARG HH12 H -1.627 5.330 -11.068 1.00 . A A . 12 ARG HH12 1 1
1 180 1 1 12 ARG HH21 H -1.021 1.887 -11.036 1.00 . A A . 12 ARG HH21 1 1
1 181 1 1 12 ARG HH22 H -1.172 3.299 -12.026 1.00 . A A . 12 ARG HH22 1 1
1 182 1 1 12 ARG N N -4.928 4.134 -5.095 1.00 . A A . 12 ARG N 1 1
1 183 1 1 12 ARG NE N -1.445 3.029 -8.844 1.00 . A A . 12 ARG NE 1 1
1 184 1 1 12 ARG NH1 N -1.644 4.902 -10.164 1.00 . A A . 12 ARG NH1 1 1
1 185 1 1 12 ARG NH2 N -1.187 2.868 -11.124 1.00 . A A . 12 ARG NH2 1 1
1 186 1 1 12 ARG O O -2.643 1.505 -4.676 1.00 . A A . 12 ARG O 1 1
1 187 1 1 13 LEU C C -1.059 3.023 -2.649 1.00 . A A . 13 LEU C 1 1
1 188 1 1 13 LEU CA C -0.903 3.573 -4.063 1.00 . A A . 13 LEU CA 1 1
1 189 1 1 13 LEU CB C -0.186 4.924 -4.022 1.00 . A A . 13 LEU CB 1 1
1 190 1 1 13 LEU CD1 C 0.981 4.966 -1.804 1.00 . A A . 13 LEU CD1 1 1
1 191 1 1 13 LEU CD2 C 2.005 3.742 -3.730 1.00 . A A . 13 LEU CD2 1 1
1 192 1 1 13 LEU CG C 1.169 4.943 -3.313 1.00 . A A . 13 LEU CG 1 1
1 193 1 1 13 LEU H H -2.514 4.603 -4.971 1.00 . A A . 13 LEU H 1 1
1 194 1 1 13 LEU HA H -0.313 2.880 -4.644 1.00 . A A . 13 LEU HA 1 1
1 195 1 1 13 LEU HB2 H -0.031 5.248 -5.039 1.00 . A A . 13 LEU HB2 1 1
1 196 1 1 13 LEU HB3 H -0.835 5.626 -3.517 1.00 . A A . 13 LEU HB3 1 1
1 197 1 1 13 LEU HD11 H 1.685 5.657 -1.365 1.00 . A A . 13 LEU HD11 1 1
1 198 1 1 13 LEU HD12 H 1.151 3.977 -1.405 1.00 . A A . 13 LEU HD12 1 1
1 199 1 1 13 LEU HD13 H -0.026 5.280 -1.571 1.00 . A A . 13 LEU HD13 1 1
1 200 1 1 13 LEU HD21 H 3.044 3.932 -3.503 1.00 . A A . 13 LEU HD21 1 1
1 201 1 1 13 LEU HD22 H 1.893 3.577 -4.792 1.00 . A A . 13 LEU HD22 1 1
1 202 1 1 13 LEU HD23 H 1.673 2.867 -3.191 1.00 . A A . 13 LEU HD23 1 1
1 203 1 1 13 LEU HG H 1.703 5.839 -3.596 1.00 . A A . 13 LEU HG 1 1
1 204 1 1 13 LEU N N -2.201 3.711 -4.715 1.00 . A A . 13 LEU N 1 1
1 205 1 1 13 LEU O O -0.197 2.296 -2.157 1.00 . A A . 13 LEU O 1 1
1 206 1 1 14 ARG C C -2.437 1.391 -0.577 1.00 . A A . 14 ARG C 1 1
1 207 1 1 14 ARG CA C -2.435 2.915 -0.645 1.00 . A A . 14 ARG CA 1 1
1 208 1 1 14 ARG CB C -3.778 3.460 -0.156 1.00 . A A . 14 ARG CB 1 1
1 209 1 1 14 ARG CD C -4.754 4.931 1.633 1.00 . A A . 14 ARG CD 1 1
1 210 1 1 14 ARG CG C -3.666 4.785 0.580 1.00 . A A . 14 ARG CG 1 1
1 211 1 1 14 ARG CZ C -3.700 4.204 3.732 1.00 . A A . 14 ARG CZ 1 1
1 212 1 1 14 ARG H H -2.816 3.957 -2.447 1.00 . A A . 14 ARG H 1 1
1 213 1 1 14 ARG HA H -1.650 3.291 -0.005 1.00 . A A . 14 ARG HA 1 1
1 214 1 1 14 ARG HB2 H -4.428 3.601 -1.008 1.00 . A A . 14 ARG HB2 1 1
1 215 1 1 14 ARG HB3 H -4.224 2.739 0.511 1.00 . A A . 14 ARG HB3 1 1
1 216 1 1 14 ARG HD2 H -4.735 5.941 2.013 1.00 . A A . 14 ARG HD2 1 1
1 217 1 1 14 ARG HD3 H -5.710 4.737 1.172 1.00 . A A . 14 ARG HD3 1 1
1 218 1 1 14 ARG HE H -5.114 3.191 2.756 1.00 . A A . 14 ARG HE 1 1
1 219 1 1 14 ARG HG2 H -2.702 4.837 1.065 1.00 . A A . 14 ARG HG2 1 1
1 220 1 1 14 ARG HG3 H -3.757 5.591 -0.133 1.00 . A A . 14 ARG HG3 1 1
1 221 1 1 14 ARG HH11 H -3.029 5.967 3.010 1.00 . A A . 14 ARG HH11 1 1
1 222 1 1 14 ARG HH12 H -2.294 5.444 4.489 1.00 . A A . 14 ARG HH12 1 1
1 223 1 1 14 ARG HH21 H -4.154 2.490 4.703 1.00 . A A . 14 ARG HH21 1 1
1 224 1 1 14 ARG HH22 H -2.935 3.465 5.451 1.00 . A A . 14 ARG HH22 1 1
1 225 1 1 14 ARG N N -2.165 3.374 -2.002 1.00 . A A . 14 ARG N 1 1
1 226 1 1 14 ARG NE N -4.566 4.003 2.745 1.00 . A A . 14 ARG NE 1 1
1 227 1 1 14 ARG NH1 N -2.945 5.294 3.744 1.00 . A A . 14 ARG NH1 1 1
1 228 1 1 14 ARG NH2 N -3.587 3.313 4.709 1.00 . A A . 14 ARG NH2 1 1
1 229 1 1 14 ARG O O -2.063 0.803 0.438 1.00 . A A . 14 ARG O 1 1
1 230 1 1 15 LYS C C -1.509 -1.293 -1.754 1.00 . A A . 15 LYS C 1 1
1 231 1 1 15 LYS CA C -2.914 -0.699 -1.731 1.00 . A A . 15 LYS CA 1 1
1 232 1 1 15 LYS CB C -3.689 -1.147 -2.972 1.00 . A A . 15 LYS CB 1 1
1 233 1 1 15 LYS CD C -3.627 -1.255 -5.481 1.00 . A A . 15 LYS CD 1 1
1 234 1 1 15 LYS CE C -2.999 -2.082 -6.592 1.00 . A A . 15 LYS CE 1 1
1 235 1 1 15 LYS CG C -2.814 -1.337 -4.199 1.00 . A A . 15 LYS CG 1 1
1 236 1 1 15 LYS H H -3.148 1.280 -2.443 1.00 . A A . 15 LYS H 1 1
1 237 1 1 15 LYS HA H -3.426 -1.054 -0.849 1.00 . A A . 15 LYS HA 1 1
1 238 1 1 15 LYS HB2 H -4.179 -2.085 -2.756 1.00 . A A . 15 LYS HB2 1 1
1 239 1 1 15 LYS HB3 H -4.438 -0.403 -3.201 1.00 . A A . 15 LYS HB3 1 1
1 240 1 1 15 LYS HD2 H -4.623 -1.627 -5.290 1.00 . A A . 15 LYS HD2 1 1
1 241 1 1 15 LYS HD3 H -3.681 -0.223 -5.798 1.00 . A A . 15 LYS HD3 1 1
1 242 1 1 15 LYS HE2 H -1.992 -1.733 -6.758 1.00 . A A . 15 LYS HE2 1 1
1 243 1 1 15 LYS HE3 H -2.975 -3.117 -6.283 1.00 . A A . 15 LYS HE3 1 1
1 244 1 1 15 LYS HG2 H -2.059 -0.565 -4.215 1.00 . A A . 15 LYS HG2 1 1
1 245 1 1 15 LYS HG3 H -2.340 -2.306 -4.146 1.00 . A A . 15 LYS HG3 1 1
1 246 1 1 15 LYS HZ1 H -4.059 -2.919 -8.186 1.00 . A A . 15 LYS HZ1 1 1
1 247 1 1 15 LYS HZ2 H -3.175 -1.538 -8.601 1.00 . A A . 15 LYS HZ2 1 1
1 248 1 1 15 LYS HZ3 H -4.613 -1.389 -7.723 1.00 . A A . 15 LYS HZ3 1 1
1 249 1 1 15 LYS N N -2.862 0.756 -1.665 1.00 . A A . 15 LYS N 1 1
1 250 1 1 15 LYS NZ N -3.765 -1.974 -7.865 1.00 . A A . 15 LYS NZ 1 1
1 251 1 1 15 LYS O O -1.258 -2.339 -1.157 1.00 . A A . 15 LYS O 1 1
1 252 1 1 16 GLN C C 1.446 -1.112 -1.172 1.00 . A A . 16 GLN C 1 1
1 253 1 1 16 GLN CA C 0.783 -1.078 -2.546 1.00 . A A . 16 GLN CA 1 1
1 254 1 1 16 GLN CB C 1.579 -0.172 -3.487 1.00 . A A . 16 GLN CB 1 1
1 255 1 1 16 GLN CD C 1.082 -1.494 -5.581 1.00 . A A . 16 GLN CD 1 1
1 256 1 1 16 GLN CG C 1.033 -0.139 -4.905 1.00 . A A . 16 GLN CG 1 1
1 257 1 1 16 GLN H H -0.858 0.211 -2.900 1.00 . A A . 16 GLN H 1 1
1 258 1 1 16 GLN HA H 0.769 -2.078 -2.950 1.00 . A A . 16 GLN HA 1 1
1 259 1 1 16 GLN HB2 H 1.566 0.834 -3.095 1.00 . A A . 16 GLN HB2 1 1
1 260 1 1 16 GLN HB3 H 2.600 -0.522 -3.525 1.00 . A A . 16 GLN HB3 1 1
1 261 1 1 16 GLN HE21 H -0.409 -2.146 -4.439 1.00 . A A . 16 GLN HE21 1 1
1 262 1 1 16 GLN HE22 H 0.220 -3.285 -5.576 1.00 . A A . 16 GLN HE22 1 1
1 263 1 1 16 GLN HG2 H 0.006 0.193 -4.874 1.00 . A A . 16 GLN HG2 1 1
1 264 1 1 16 GLN HG3 H 1.618 0.559 -5.486 1.00 . A A . 16 GLN HG3 1 1
1 265 1 1 16 GLN N N -0.597 -0.617 -2.446 1.00 . A A . 16 GLN N 1 1
1 266 1 1 16 GLN NE2 N 0.210 -2.401 -5.156 1.00 . A A . 16 GLN NE2 1 1
1 267 1 1 16 GLN O O 2.255 -1.994 -0.885 1.00 . A A . 16 GLN O 1 1
1 268 1 1 16 GLN OE1 O 1.896 -1.725 -6.477 1.00 . A A . 16 GLN OE1 1 1
1 269 1 1 17 MET C C 1.459 -1.381 1.766 1.00 . A A . 17 MET C 1 1
1 270 1 1 17 MET CA C 1.658 -0.068 1.016 1.00 . A A . 17 MET CA 1 1
1 271 1 1 17 MET CB C 1.014 1.081 1.794 1.00 . A A . 17 MET CB 1 1
1 272 1 1 17 MET CE C 2.594 4.683 1.564 1.00 . A A . 17 MET CE 1 1
1 273 1 1 17 MET CG C 1.078 2.416 1.070 1.00 . A A . 17 MET CG 1 1
1 274 1 1 17 MET H H 0.447 0.528 -0.614 1.00 . A A . 17 MET H 1 1
1 275 1 1 17 MET HA H 2.717 0.122 0.922 1.00 . A A . 17 MET HA 1 1
1 276 1 1 17 MET HB2 H -0.024 0.841 1.972 1.00 . A A . 17 MET HB2 1 1
1 277 1 1 17 MET HB3 H 1.519 1.186 2.742 1.00 . A A . 17 MET HB3 1 1
1 278 1 1 17 MET HE1 H 2.056 5.302 0.861 1.00 . A A . 17 MET HE1 1 1
1 279 1 1 17 MET HE2 H 2.050 4.639 2.495 1.00 . A A . 17 MET HE2 1 1
1 280 1 1 17 MET HE3 H 3.574 5.103 1.737 1.00 . A A . 17 MET HE3 1 1
1 281 1 1 17 MET HG2 H 0.648 2.299 0.087 1.00 . A A . 17 MET HG2 1 1
1 282 1 1 17 MET HG3 H 0.502 3.139 1.628 1.00 . A A . 17 MET HG3 1 1
1 283 1 1 17 MET N N 1.097 -0.147 -0.328 1.00 . A A . 17 MET N 1 1
1 284 1 1 17 MET O O 2.291 -1.772 2.584 1.00 . A A . 17 MET O 1 1
1 285 1 1 17 MET SD S 2.764 3.030 0.894 1.00 . A A . 17 MET SD 1 1
1 286 1 1 18 ALA C C 1.078 -4.389 1.773 1.00 . A A . 18 ALA C 1 1
1 287 1 1 18 ALA CA C 0.043 -3.327 2.129 1.00 . A A . 18 ALA CA 1 1
1 288 1 1 18 ALA CB C -1.351 -3.794 1.739 1.00 . A A . 18 ALA CB 1 1
1 289 1 1 18 ALA H H -0.275 -1.694 0.821 1.00 . A A . 18 ALA H 1 1
1 290 1 1 18 ALA HA H 0.057 -3.169 3.198 1.00 . A A . 18 ALA HA 1 1
1 291 1 1 18 ALA HB1 H -2.088 -3.215 2.278 1.00 . A A . 18 ALA HB1 1 1
1 292 1 1 18 ALA HB2 H -1.492 -3.658 0.677 1.00 . A A . 18 ALA HB2 1 1
1 293 1 1 18 ALA HB3 H -1.463 -4.839 1.987 1.00 . A A . 18 ALA HB3 1 1
1 294 1 1 18 ALA N N 0.350 -2.057 1.482 1.00 . A A . 18 ALA N 1 1
1 295 1 1 18 ALA O O 1.613 -5.067 2.650 1.00 . A A . 18 ALA O 1 1
1 296 1 1 19 VAL C C 3.744 -5.112 0.405 1.00 . A A . 19 VAL C 1 1
1 297 1 1 19 VAL CA C 2.326 -5.508 0.009 1.00 . A A . 19 VAL CA 1 1
1 298 1 1 19 VAL CB C 2.260 -5.672 -1.521 1.00 . A A . 19 VAL CB 1 1
1 299 1 1 19 VAL CG1 C 3.611 -6.102 -2.072 1.00 . A A . 19 VAL CG1 1 1
1 300 1 1 19 VAL CG2 C 1.178 -6.671 -1.903 1.00 . A A . 19 VAL CG2 1 1
1 301 1 1 19 VAL H H 0.896 -3.958 -0.171 1.00 . A A . 19 VAL H 1 1
1 302 1 1 19 VAL HA H 2.089 -6.459 0.462 1.00 . A A . 19 VAL HA 1 1
1 303 1 1 19 VAL HB H 2.007 -4.716 -1.955 1.00 . A A . 19 VAL HB 1 1
1 304 1 1 19 VAL HG11 H 4.233 -5.231 -2.219 1.00 . A A . 19 VAL HG11 1 1
1 305 1 1 19 VAL HG12 H 4.089 -6.772 -1.372 1.00 . A A . 19 VAL HG12 1 1
1 306 1 1 19 VAL HG13 H 3.471 -6.607 -3.016 1.00 . A A . 19 VAL HG13 1 1
1 307 1 1 19 VAL HG21 H 0.674 -6.331 -2.795 1.00 . A A . 19 VAL HG21 1 1
1 308 1 1 19 VAL HG22 H 1.627 -7.636 -2.089 1.00 . A A . 19 VAL HG22 1 1
1 309 1 1 19 VAL HG23 H 0.465 -6.756 -1.096 1.00 . A A . 19 VAL HG23 1 1
1 310 1 1 19 VAL N N 1.355 -4.528 0.481 1.00 . A A . 19 VAL N 1 1
1 311 1 1 19 VAL O O 4.506 -5.926 0.926 1.00 . A A . 19 VAL O 1 1
1 312 1 1 20 LYS C C 5.740 -3.587 1.959 1.00 . A A . 20 LYS C 1 1
1 313 1 1 20 LYS CA C 5.418 -3.346 0.488 1.00 . A A . 20 LYS CA 1 1
1 314 1 1 20 LYS CB C 5.508 -1.851 0.173 1.00 . A A . 20 LYS CB 1 1
1 315 1 1 20 LYS CD C 5.402 0.507 1.032 1.00 . A A . 20 LYS CD 1 1
1 316 1 1 20 LYS CE C 5.692 1.315 2.287 1.00 . A A . 20 LYS CE 1 1
1 317 1 1 20 LYS CG C 5.169 -0.959 1.355 1.00 . A A . 20 LYS CG 1 1
1 318 1 1 20 LYS H H 3.440 -3.251 -0.261 1.00 . A A . 20 LYS H 1 1
1 319 1 1 20 LYS HA H 6.138 -3.877 -0.117 1.00 . A A . 20 LYS HA 1 1
1 320 1 1 20 LYS HB2 H 6.514 -1.623 -0.147 1.00 . A A . 20 LYS HB2 1 1
1 321 1 1 20 LYS HB3 H 4.823 -1.623 -0.631 1.00 . A A . 20 LYS HB3 1 1
1 322 1 1 20 LYS HD2 H 6.244 0.590 0.361 1.00 . A A . 20 LYS HD2 1 1
1 323 1 1 20 LYS HD3 H 4.518 0.906 0.553 1.00 . A A . 20 LYS HD3 1 1
1 324 1 1 20 LYS HE2 H 4.756 1.571 2.760 1.00 . A A . 20 LYS HE2 1 1
1 325 1 1 20 LYS HE3 H 6.282 0.710 2.960 1.00 . A A . 20 LYS HE3 1 1
1 326 1 1 20 LYS HG2 H 4.130 -1.099 1.614 1.00 . A A . 20 LYS HG2 1 1
1 327 1 1 20 LYS HG3 H 5.792 -1.237 2.194 1.00 . A A . 20 LYS HG3 1 1
1 328 1 1 20 LYS HZ1 H 6.235 2.875 1.008 1.00 . A A . 20 LYS HZ1 1 1
1 329 1 1 20 LYS HZ2 H 7.461 2.405 2.074 1.00 . A A . 20 LYS HZ2 1 1
1 330 1 1 20 LYS HZ3 H 6.155 3.322 2.638 1.00 . A A . 20 LYS HZ3 1 1
1 331 1 1 20 LYS N N 4.092 -3.854 0.156 1.00 . A A . 20 LYS N 1 1
1 332 1 1 20 LYS NZ N 6.438 2.567 1.981 1.00 . A A . 20 LYS NZ 1 1
1 333 1 1 20 LYS O O 6.897 -3.796 2.326 1.00 . A A . 20 LYS O 1 1
1 334 1 1 21 LYS C C 5.394 -5.185 4.507 1.00 . A A . 21 LYS C 1 1
1 335 1 1 21 LYS CA C 4.882 -3.776 4.229 1.00 . A A . 21 LYS CA 1 1
1 336 1 1 21 LYS CB C 3.558 -3.548 4.963 1.00 . A A . 21 LYS CB 1 1
1 337 1 1 21 LYS CD C 4.541 -2.523 7.035 1.00 . A A . 21 LYS CD 1 1
1 338 1 1 21 LYS CE C 4.142 -2.171 8.460 1.00 . A A . 21 LYS CE 1 1
1 339 1 1 21 LYS CG C 3.677 -3.640 6.475 1.00 . A A . 21 LYS CG 1 1
1 340 1 1 21 LYS H H 3.811 -3.386 2.445 1.00 . A A . 21 LYS H 1 1
1 341 1 1 21 LYS HA H 5.610 -3.064 4.588 1.00 . A A . 21 LYS HA 1 1
1 342 1 1 21 LYS HB2 H 3.185 -2.566 4.712 1.00 . A A . 21 LYS HB2 1 1
1 343 1 1 21 LYS HB3 H 2.846 -4.290 4.633 1.00 . A A . 21 LYS HB3 1 1
1 344 1 1 21 LYS HD2 H 5.573 -2.841 7.031 1.00 . A A . 21 LYS HD2 1 1
1 345 1 1 21 LYS HD3 H 4.430 -1.647 6.412 1.00 . A A . 21 LYS HD3 1 1
1 346 1 1 21 LYS HE2 H 3.374 -1.413 8.428 1.00 . A A . 21 LYS HE2 1 1
1 347 1 1 21 LYS HE3 H 3.753 -3.057 8.940 1.00 . A A . 21 LYS HE3 1 1
1 348 1 1 21 LYS HG2 H 2.691 -3.571 6.909 1.00 . A A . 21 LYS HG2 1 1
1 349 1 1 21 LYS HG3 H 4.121 -4.591 6.734 1.00 . A A . 21 LYS HG3 1 1
1 350 1 1 21 LYS HZ1 H 4.955 -1.123 10.073 1.00 . A A . 21 LYS HZ1 1 1
1 351 1 1 21 LYS HZ2 H 5.881 -1.032 8.661 1.00 . A A . 21 LYS HZ2 1 1
1 352 1 1 21 LYS HZ3 H 5.882 -2.451 9.582 1.00 . A A . 21 LYS HZ3 1 1
1 353 1 1 21 LYS N N 4.710 -3.558 2.798 1.00 . A A . 21 LYS N 1 1
1 354 1 1 21 LYS NZ N 5.296 -1.658 9.249 1.00 . A A . 21 LYS NZ 1 1
1 355 1 1 21 LYS O O 6.400 -5.367 5.193 1.00 . A A . 21 LYS O 1 1
1 356 1 1 22 TYR C C 6.324 -7.913 3.346 1.00 . A A . 22 TYR C 1 1
1 357 1 1 22 TYR CA C 5.080 -7.574 4.161 1.00 . A A . 22 TYR CA 1 1
1 358 1 1 22 TYR CB C 3.929 -8.500 3.766 1.00 . A A . 22 TYR CB 1 1
1 359 1 1 22 TYR CD1 C 5.044 -9.810 1.918 1.00 . A A . 22 TYR CD1 1 1
1 360 1 1 22 TYR CD2 C 3.042 -8.622 1.405 1.00 . A A . 22 TYR CD2 1 1
1 361 1 1 22 TYR CE1 C 5.120 -10.256 0.613 1.00 . A A . 22 TYR CE1 1 1
1 362 1 1 22 TYR CE2 C 3.109 -9.065 0.098 1.00 . A A . 22 TYR CE2 1 1
1 363 1 1 22 TYR CG C 4.006 -8.987 2.337 1.00 . A A . 22 TYR CG 1 1
1 364 1 1 22 TYR CZ C 4.150 -9.882 -0.293 1.00 . A A . 22 TYR CZ 1 1
1 365 1 1 22 TYR H H 3.903 -5.972 3.433 1.00 . A A . 22 TYR H 1 1
1 366 1 1 22 TYR HA H 5.300 -7.716 5.209 1.00 . A A . 22 TYR HA 1 1
1 367 1 1 22 TYR HB2 H 3.934 -9.365 4.411 1.00 . A A . 22 TYR HB2 1 1
1 368 1 1 22 TYR HB3 H 2.993 -7.973 3.887 1.00 . A A . 22 TYR HB3 1 1
1 369 1 1 22 TYR HD1 H 5.803 -10.101 2.630 1.00 . A A . 22 TYR HD1 1 1
1 370 1 1 22 TYR HD2 H 2.229 -7.983 1.714 1.00 . A A . 22 TYR HD2 1 1
1 371 1 1 22 TYR HE1 H 5.935 -10.895 0.306 1.00 . A A . 22 TYR HE1 1 1
1 372 1 1 22 TYR HE2 H 2.350 -8.772 -0.612 1.00 . A A . 22 TYR HE2 1 1
1 373 1 1 22 TYR HH H 3.738 -9.720 -2.164 1.00 . A A . 22 TYR HH 1 1
1 374 1 1 22 TYR N N 4.696 -6.180 3.970 1.00 . A A . 22 TYR N 1 1
1 375 1 1 22 TYR O O 7.289 -8.473 3.868 1.00 . A A . 22 TYR O 1 1
1 376 1 1 22 TYR OH O 4.221 -10.324 -1.595 1.00 . A A . 22 TYR OH 1 1
1 377 1 1 23 LEU C C 8.701 -7.214 1.715 1.00 . A A . 23 LEU C 1 1
1 378 1 1 23 LEU CA C 7.418 -7.837 1.173 1.00 . A A . 23 LEU CA 1 1
1 379 1 1 23 LEU CB C 7.126 -7.294 -0.227 1.00 . A A . 23 LEU CB 1 1
1 380 1 1 23 LEU CD1 C 7.877 -6.073 -2.283 1.00 . A A . 23 LEU CD1 1 1
1 381 1 1 23 LEU CD2 C 8.300 -5.088 -0.023 1.00 . A A . 23 LEU CD2 1 1
1 382 1 1 23 LEU CG C 8.192 -6.376 -0.827 1.00 . A A . 23 LEU CG 1 1
1 383 1 1 23 LEU H H 5.497 -7.127 1.705 1.00 . A A . 23 LEU H 1 1
1 384 1 1 23 LEU HA H 7.548 -8.907 1.115 1.00 . A A . 23 LEU HA 1 1
1 385 1 1 23 LEU HB2 H 7.005 -8.137 -0.890 1.00 . A A . 23 LEU HB2 1 1
1 386 1 1 23 LEU HB3 H 6.199 -6.740 -0.179 1.00 . A A . 23 LEU HB3 1 1
1 387 1 1 23 LEU HD11 H 7.325 -5.148 -2.347 1.00 . A A . 23 LEU HD11 1 1
1 388 1 1 23 LEU HD12 H 7.284 -6.875 -2.698 1.00 . A A . 23 LEU HD12 1 1
1 389 1 1 23 LEU HD13 H 8.798 -5.983 -2.840 1.00 . A A . 23 LEU HD13 1 1
1 390 1 1 23 LEU HD21 H 8.201 -4.242 -0.687 1.00 . A A . 23 LEU HD21 1 1
1 391 1 1 23 LEU HD22 H 9.262 -5.050 0.467 1.00 . A A . 23 LEU HD22 1 1
1 392 1 1 23 LEU HD23 H 7.515 -5.059 0.718 1.00 . A A . 23 LEU HD23 1 1
1 393 1 1 23 LEU HG H 9.150 -6.876 -0.790 1.00 . A A . 23 LEU HG 1 1
1 394 1 1 23 LEU N N 6.293 -7.570 2.063 1.00 . A A . 23 LEU N 1 1
1 395 1 1 23 LEU O O 9.794 -7.737 1.503 1.00 . A A . 23 LEU O 1 1
1 396 1 1 24 ASN C C 10.304 -6.202 4.144 1.00 . A A . 24 ASN C 1 1
1 397 1 1 24 ASN CA C 9.706 -5.402 2.992 1.00 . A A . 24 ASN CA 1 1
1 398 1 1 24 ASN CB C 9.295 -4.011 3.481 1.00 . A A . 24 ASN CB 1 1
1 399 1 1 24 ASN CG C 10.408 -3.313 4.238 1.00 . A A . 24 ASN CG 1 1
1 400 1 1 24 ASN H H 7.660 -5.726 2.553 1.00 . A A . 24 ASN H 1 1
1 401 1 1 24 ASN HA H 10.450 -5.296 2.217 1.00 . A A . 24 ASN HA 1 1
1 402 1 1 24 ASN HB2 H 9.027 -3.402 2.630 1.00 . A A . 24 ASN HB2 1 1
1 403 1 1 24 ASN HB3 H 8.442 -4.103 4.135 1.00 . A A . 24 ASN HB3 1 1
1 404 1 1 24 ASN HD21 H 11.597 -3.430 2.647 1.00 . A A . 24 ASN HD21 1 1
1 405 1 1 24 ASN HD22 H 12.279 -2.668 4.040 1.00 . A A . 24 ASN HD22 1 1
1 406 1 1 24 ASN N N 8.558 -6.095 2.418 1.00 . A A . 24 ASN N 1 1
1 407 1 1 24 ASN ND2 N 11.542 -3.117 3.575 1.00 . A A . 24 ASN ND2 1 1
1 408 1 1 24 ASN O O 11.515 -6.185 4.363 1.00 . A A . 24 ASN O 1 1
1 409 1 1 24 ASN OD1 O 10.250 -2.953 5.404 1.00 . A A . 24 ASN OD1 1 1
1 410 1 1 25 SER C C 10.531 -9.009 5.535 1.00 . A A . 25 SER C 1 1
1 411 1 1 25 SER CA C 9.889 -7.709 6.011 1.00 . A A . 25 SER CA 1 1
1 412 1 1 25 SER CB C 8.711 -8.018 6.936 1.00 . A A . 25 SER CB 1 1
1 413 1 1 25 SER H H 8.492 -6.878 4.654 1.00 . A A . 25 SER H 1 1
1 414 1 1 25 SER HA H 10.624 -7.137 6.557 1.00 . A A . 25 SER HA 1 1
1 415 1 1 25 SER HB2 H 8.096 -7.137 7.039 1.00 . A A . 25 SER HB2 1 1
1 416 1 1 25 SER HB3 H 8.123 -8.819 6.511 1.00 . A A . 25 SER HB3 1 1
1 417 1 1 25 SER HG H 8.529 -8.125 8.884 1.00 . A A . 25 SER HG 1 1
1 418 1 1 25 SER N N 9.446 -6.904 4.878 1.00 . A A . 25 SER N 1 1
1 419 1 1 25 SER O O 11.476 -9.507 6.147 1.00 . A A . 25 SER O 1 1
1 420 1 1 25 SER OG O 9.160 -8.414 8.220 1.00 . A A . 25 SER OG 1 1
1 421 1 1 26 ILE C C 11.502 -10.515 2.736 1.00 . A A . 26 ILE C 1 1
1 422 1 1 26 ILE CA C 10.534 -10.793 3.881 1.00 . A A . 26 ILE CA 1 1
1 423 1 1 26 ILE CB C 9.400 -11.702 3.371 1.00 . A A . 26 ILE CB 1 1
1 424 1 1 26 ILE CD1 C 9.640 -11.939 0.848 1.00 . A A . 26 ILE CD1 1 1
1 425 1 1 26 ILE CG1 C 9.891 -12.561 2.204 1.00 . A A . 26 ILE CG1 1 1
1 426 1 1 26 ILE CG2 C 8.199 -10.867 2.953 1.00 . A A . 26 ILE CG2 1 1
1 427 1 1 26 ILE H H 9.259 -9.108 3.997 1.00 . A A . 26 ILE H 1 1
1 428 1 1 26 ILE HA H 11.061 -11.315 4.666 1.00 . A A . 26 ILE HA 1 1
1 429 1 1 26 ILE HB H 9.095 -12.348 4.180 1.00 . A A . 26 ILE HB 1 1
1 430 1 1 26 ILE HD11 H 10.545 -11.976 0.261 1.00 . A A . 26 ILE HD11 1 1
1 431 1 1 26 ILE HD12 H 8.857 -12.483 0.341 1.00 . A A . 26 ILE HD12 1 1
1 432 1 1 26 ILE HD13 H 9.337 -10.909 0.976 1.00 . A A . 26 ILE HD13 1 1
1 433 1 1 26 ILE HG12 H 10.953 -12.719 2.304 1.00 . A A . 26 ILE HG12 1 1
1 434 1 1 26 ILE HG13 H 9.385 -13.515 2.231 1.00 . A A . 26 ILE HG13 1 1
1 435 1 1 26 ILE HG21 H 7.610 -11.418 2.234 1.00 . A A . 26 ILE HG21 1 1
1 436 1 1 26 ILE HG22 H 7.594 -10.648 3.820 1.00 . A A . 26 ILE HG22 1 1
1 437 1 1 26 ILE HG23 H 8.539 -9.944 2.508 1.00 . A A . 26 ILE HG23 1 1
1 438 1 1 26 ILE N N 10.011 -9.552 4.440 1.00 . A A . 26 ILE N 1 1
1 439 1 1 26 ILE O O 12.644 -10.976 2.748 1.00 . A A . 26 ILE O 1 1
1 440 1 1 27 LEU C C 13.032 -8.526 1.006 1.00 . A A . 27 LEU C 1 1
1 441 1 1 27 LEU CA C 11.864 -9.416 0.595 1.00 . A A . 27 LEU CA 1 1
1 442 1 1 27 LEU CB C 11.021 -8.712 -0.470 1.00 . A A . 27 LEU CB 1 1
1 443 1 1 27 LEU CD1 C 10.228 -8.876 -2.842 1.00 . A A . 27 LEU CD1 1 1
1 444 1 1 27 LEU CD2 C 12.495 -7.943 -2.346 1.00 . A A . 27 LEU CD2 1 1
1 445 1 1 27 LEU CG C 11.436 -8.950 -1.922 1.00 . A A . 27 LEU CG 1 1
1 446 1 1 27 LEU H H 10.120 -9.420 1.794 1.00 . A A . 27 LEU H 1 1
1 447 1 1 27 LEU HA H 12.254 -10.335 0.183 1.00 . A A . 27 LEU HA 1 1
1 448 1 1 27 LEU HB2 H 10.001 -9.046 -0.359 1.00 . A A . 27 LEU HB2 1 1
1 449 1 1 27 LEU HB3 H 11.072 -7.649 -0.280 1.00 . A A . 27 LEU HB3 1 1
1 450 1 1 27 LEU HD11 H 10.303 -7.997 -3.464 1.00 . A A . 27 LEU HD11 1 1
1 451 1 1 27 LEU HD12 H 9.327 -8.821 -2.249 1.00 . A A . 27 LEU HD12 1 1
1 452 1 1 27 LEU HD13 H 10.195 -9.757 -3.466 1.00 . A A . 27 LEU HD13 1 1
1 453 1 1 27 LEU HD21 H 12.015 -7.071 -2.764 1.00 . A A . 27 LEU HD21 1 1
1 454 1 1 27 LEU HD22 H 13.140 -8.390 -3.089 1.00 . A A . 27 LEU HD22 1 1
1 455 1 1 27 LEU HD23 H 13.082 -7.655 -1.487 1.00 . A A . 27 LEU HD23 1 1
1 456 1 1 27 LEU HG H 11.861 -9.941 -2.010 1.00 . A A . 27 LEU HG 1 1
1 457 1 1 27 LEU N N 11.038 -9.758 1.748 1.00 . A A . 27 LEU N 1 1
1 458 1 1 27 LEU O O 14.126 -8.626 0.452 1.00 . A A . 27 LEU O 1 1
1 459 1 1 28 ASN C C 14.126 -7.009 3.943 1.00 . A A . 28 ASN C 1 1
1 460 1 1 28 ASN CA C 13.826 -6.751 2.469 1.00 . A A . 28 ASN CA 1 1
1 461 1 1 28 ASN CB C 13.391 -5.297 2.274 1.00 . A A . 28 ASN CB 1 1
1 462 1 1 28 ASN CG C 14.273 -4.323 3.031 1.00 . A A . 28 ASN CG 1 1
1 463 1 1 28 ASN H H 11.900 -7.625 2.385 1.00 . A A . 28 ASN H 1 1
1 464 1 1 28 ASN HA H 14.721 -6.929 1.894 1.00 . A A . 28 ASN HA 1 1
1 465 1 1 28 ASN HB2 H 13.437 -5.052 1.223 1.00 . A A . 28 ASN HB2 1 1
1 466 1 1 28 ASN HB3 H 12.376 -5.180 2.623 1.00 . A A . 28 ASN HB3 1 1
1 467 1 1 28 ASN HD21 H 13.051 -4.395 4.598 1.00 . A A . 28 ASN HD21 1 1
1 468 1 1 28 ASN HD22 H 14.429 -3.367 4.767 1.00 . A A . 28 ASN HD22 1 1
1 469 1 1 28 ASN N N 12.792 -7.657 1.983 1.00 . A A . 28 ASN N 1 1
1 470 1 1 28 ASN ND2 N 13.878 -3.995 4.256 1.00 . A A . 28 ASN ND2 1 1
1 471 1 1 28 ASN O O 14.823 -6.230 4.591 1.00 . A A . 28 ASN O 1 1
1 472 1 1 28 ASN OD1 O 15.298 -3.870 2.520 1.00 . A A . 28 ASN OD1 1 1
1 473 1 1 29 GLY C C 15.213 -8.090 6.328 1.00 . A A . 29 GLY C 1 1
1 474 1 1 29 GLY CA C 13.819 -8.454 5.857 1.00 . A A . 29 GLY CA 1 1
1 475 1 1 29 GLY H H 13.049 -8.696 3.900 1.00 . A A . 29 GLY H 1 1
1 476 1 1 29 GLY HA2 H 13.097 -7.931 6.466 1.00 . A A . 29 GLY HA2 1 1
1 477 1 1 29 GLY HA3 H 13.677 -9.518 5.981 1.00 . A A . 29 GLY HA3 1 1
1 478 1 1 29 GLY N N 13.596 -8.111 4.465 1.00 . A A . 29 GLY N 1 1
1 479 1 1 29 GLY O O 15.394 -7.629 7.454 1.00 . A A . 29 GLY O 1 1
2 480 1 1 1 HIS C C 0.801 19.277 -3.205 1.00 . A A . 1 HIS C 1 1
2 481 1 1 1 HIS CA C 1.997 20.136 -3.605 1.00 . A A . 1 HIS CA 1 1
2 482 1 1 1 HIS CB C 2.690 19.530 -4.826 1.00 . A A . 1 HIS CB 1 1
2 483 1 1 1 HIS CD2 C 3.796 21.028 -6.631 1.00 . A A . 1 HIS CD2 1 1
2 484 1 1 1 HIS CE1 C 5.619 21.558 -5.534 1.00 . A A . 1 HIS CE1 1 1
2 485 1 1 1 HIS CG C 3.736 20.419 -5.424 1.00 . A A . 1 HIS CG 1 1
2 486 1 1 1 HIS H1 H 3.614 19.565 -2.364 1.00 . A A . 1 HIS H1 1 1
2 487 1 1 1 HIS HA H 1.645 21.125 -3.856 1.00 . A A . 1 HIS HA 1 1
2 488 1 1 1 HIS HB2 H 3.166 18.604 -4.538 1.00 . A A . 1 HIS HB2 1 1
2 489 1 1 1 HIS HB3 H 1.951 19.327 -5.588 1.00 . A A . 1 HIS HB3 1 1
2 490 1 1 1 HIS HD1 H 5.144 20.486 -3.858 1.00 . A A . 1 HIS HD1 1 1
2 491 1 1 1 HIS HD2 H 3.054 20.973 -7.415 1.00 . A A . 1 HIS HD2 1 1
2 492 1 1 1 HIS HE1 H 6.576 21.988 -5.279 1.00 . A A . 1 HIS HE1 1 1
2 493 1 1 1 HIS HE2 H 5.251 22.338 -7.392 1.00 . A A . 1 HIS HE2 1 1
2 494 1 1 1 HIS N N 2.939 20.262 -2.499 1.00 . A A . 1 HIS N 1 1
2 495 1 1 1 HIS ND1 N 4.893 20.770 -4.761 1.00 . A A . 1 HIS ND1 1 1
2 496 1 1 1 HIS NE2 N 4.976 21.729 -6.675 1.00 . A A . 1 HIS NE2 1 1
2 497 1 1 1 HIS O O 0.900 18.052 -3.135 1.00 . A A . 1 HIS O 1 1
2 498 1 1 2 SER C C -2.567 19.227 -3.676 1.00 . A A . 2 SER C 1 1
2 499 1 1 2 SER CA C -1.542 19.224 -2.546 1.00 . A A . 2 SER CA 1 1
2 500 1 1 2 SER CB C -2.143 19.866 -1.295 1.00 . A A . 2 SER CB 1 1
2 501 1 1 2 SER H H -0.344 20.905 -3.017 1.00 . A A . 2 SER H 1 1
2 502 1 1 2 SER HA H -1.274 18.202 -2.322 1.00 . A A . 2 SER HA 1 1
2 503 1 1 2 SER HB2 H -2.260 20.927 -1.459 1.00 . A A . 2 SER HB2 1 1
2 504 1 1 2 SER HB3 H -3.108 19.424 -1.095 1.00 . A A . 2 SER HB3 1 1
2 505 1 1 2 SER HG H -1.346 18.748 0.102 1.00 . A A . 2 SER HG 1 1
2 506 1 1 2 SER N N -0.328 19.927 -2.943 1.00 . A A . 2 SER N 1 1
2 507 1 1 2 SER O O -2.684 20.202 -4.419 1.00 . A A . 2 SER O 1 1
2 508 1 1 2 SER OG O -1.307 19.668 -0.168 1.00 . A A . 2 SER OG 1 1
2 509 1 1 3 ASP C C -5.517 17.201 -4.335 1.00 . A A . 3 ASP C 1 1
2 510 1 1 3 ASP CA C -4.322 18.006 -4.837 1.00 . A A . 3 ASP CA 1 1
2 511 1 1 3 ASP CB C -3.732 17.342 -6.082 1.00 . A A . 3 ASP CB 1 1
2 512 1 1 3 ASP CG C -3.043 18.336 -6.997 1.00 . A A . 3 ASP CG 1 1
2 513 1 1 3 ASP H H -3.166 17.387 -3.176 1.00 . A A . 3 ASP H 1 1
2 514 1 1 3 ASP HA H -4.657 19.000 -5.095 1.00 . A A . 3 ASP HA 1 1
2 515 1 1 3 ASP HB2 H -3.008 16.600 -5.777 1.00 . A A . 3 ASP HB2 1 1
2 516 1 1 3 ASP HB3 H -4.524 16.860 -6.635 1.00 . A A . 3 ASP HB3 1 1
2 517 1 1 3 ASP N N -3.306 18.131 -3.799 1.00 . A A . 3 ASP N 1 1
2 518 1 1 3 ASP O O -5.475 16.621 -3.251 1.00 . A A . 3 ASP O 1 1
2 519 1 1 3 ASP OD1 O -2.050 18.956 -6.560 1.00 . A A . 3 ASP OD1 1 1
2 520 1 1 3 ASP OD2 O -3.496 18.493 -8.150 1.00 . A A . 3 ASP OD2 1 1
2 521 1 1 4 ALA C C -7.897 15.138 -5.556 1.00 . A A . 4 ALA C 1 1
2 522 1 1 4 ALA CA C -7.787 16.439 -4.767 1.00 . A A . 4 ALA CA 1 1
2 523 1 1 4 ALA CB C -9.019 17.302 -4.994 1.00 . A A . 4 ALA CB 1 1
2 524 1 1 4 ALA H H -6.554 17.655 -5.983 1.00 . A A . 4 ALA H 1 1
2 525 1 1 4 ALA HA H -7.731 16.205 -3.713 1.00 . A A . 4 ALA HA 1 1
2 526 1 1 4 ALA HB1 H -9.125 17.506 -6.049 1.00 . A A . 4 ALA HB1 1 1
2 527 1 1 4 ALA HB2 H -9.895 16.780 -4.638 1.00 . A A . 4 ALA HB2 1 1
2 528 1 1 4 ALA HB3 H -8.910 18.232 -4.456 1.00 . A A . 4 ALA HB3 1 1
2 529 1 1 4 ALA N N -6.581 17.172 -5.130 1.00 . A A . 4 ALA N 1 1
2 530 1 1 4 ALA O O -8.104 14.068 -4.983 1.00 . A A . 4 ALA O 1 1
2 531 1 1 5 VAL C C -6.777 13.040 -7.382 1.00 . A A . 5 VAL C 1 1
2 532 1 1 5 VAL CA C -7.842 14.069 -7.742 1.00 . A A . 5 VAL CA 1 1
2 533 1 1 5 VAL CB C -7.684 14.458 -9.224 1.00 . A A . 5 VAL CB 1 1
2 534 1 1 5 VAL CG1 C -6.351 15.153 -9.455 1.00 . A A . 5 VAL CG1 1 1
2 535 1 1 5 VAL CG2 C -7.817 13.232 -10.113 1.00 . A A . 5 VAL CG2 1 1
2 536 1 1 5 VAL H H -7.595 16.118 -7.272 1.00 . A A . 5 VAL H 1 1
2 537 1 1 5 VAL HA H -8.818 13.625 -7.610 1.00 . A A . 5 VAL HA 1 1
2 538 1 1 5 VAL HB H -8.474 15.150 -9.480 1.00 . A A . 5 VAL HB 1 1
2 539 1 1 5 VAL HG11 H -5.550 14.436 -9.354 1.00 . A A . 5 VAL HG11 1 1
2 540 1 1 5 VAL HG12 H -6.333 15.578 -10.448 1.00 . A A . 5 VAL HG12 1 1
2 541 1 1 5 VAL HG13 H -6.223 15.939 -8.725 1.00 . A A . 5 VAL HG13 1 1
2 542 1 1 5 VAL HG21 H -8.829 13.164 -10.483 1.00 . A A . 5 VAL HG21 1 1
2 543 1 1 5 VAL HG22 H -7.134 13.315 -10.947 1.00 . A A . 5 VAL HG22 1 1
2 544 1 1 5 VAL HG23 H -7.582 12.346 -9.543 1.00 . A A . 5 VAL HG23 1 1
2 545 1 1 5 VAL N N -7.758 15.238 -6.874 1.00 . A A . 5 VAL N 1 1
2 546 1 1 5 VAL O O -7.007 11.834 -7.474 1.00 . A A . 5 VAL O 1 1
2 547 1 1 6 PHE C C -4.941 11.656 -5.520 1.00 . A A . 6 PHE C 1 1
2 548 1 1 6 PHE CA C -4.507 12.646 -6.597 1.00 . A A . 6 PHE CA 1 1
2 549 1 1 6 PHE CB C -3.317 13.469 -6.099 1.00 . A A . 6 PHE CB 1 1
2 550 1 1 6 PHE CD1 C -2.006 11.334 -5.963 1.00 . A A . 6 PHE CD1 1 1
2 551 1 1 6 PHE CD2 C -1.364 13.149 -4.556 1.00 . A A . 6 PHE CD2 1 1
2 552 1 1 6 PHE CE1 C -0.985 10.563 -5.440 1.00 . A A . 6 PHE CE1 1 1
2 553 1 1 6 PHE CE2 C -0.342 12.383 -4.030 1.00 . A A . 6 PHE CE2 1 1
2 554 1 1 6 PHE CG C -2.207 12.634 -5.528 1.00 . A A . 6 PHE CG 1 1
2 555 1 1 6 PHE CZ C -0.152 11.088 -4.471 1.00 . A A . 6 PHE CZ 1 1
2 556 1 1 6 PHE H H -5.486 14.495 -6.919 1.00 . A A . 6 PHE H 1 1
2 557 1 1 6 PHE HA H -4.210 12.095 -7.476 1.00 . A A . 6 PHE HA 1 1
2 558 1 1 6 PHE HB2 H -2.913 14.039 -6.922 1.00 . A A . 6 PHE HB2 1 1
2 559 1 1 6 PHE HB3 H -3.655 14.146 -5.329 1.00 . A A . 6 PHE HB3 1 1
2 560 1 1 6 PHE HD1 H -2.658 10.922 -6.721 1.00 . A A . 6 PHE HD1 1 1
2 561 1 1 6 PHE HD2 H -1.512 14.162 -4.209 1.00 . A A . 6 PHE HD2 1 1
2 562 1 1 6 PHE HE1 H -0.840 9.551 -5.788 1.00 . A A . 6 PHE HE1 1 1
2 563 1 1 6 PHE HE2 H 0.308 12.796 -3.272 1.00 . A A . 6 PHE HE2 1 1
2 564 1 1 6 PHE HZ H 0.646 10.488 -4.062 1.00 . A A . 6 PHE HZ 1 1
2 565 1 1 6 PHE N N -5.609 13.524 -6.971 1.00 . A A . 6 PHE N 1 1
2 566 1 1 6 PHE O O -4.343 10.591 -5.360 1.00 . A A . 6 PHE O 1 1
2 567 1 1 7 THR C C -6.822 9.766 -4.240 1.00 . A A . 7 THR C 1 1
2 568 1 1 7 THR CA C -6.501 11.162 -3.718 1.00 . A A . 7 THR CA 1 1
2 569 1 1 7 THR CB C -7.766 11.762 -3.078 1.00 . A A . 7 THR CB 1 1
2 570 1 1 7 THR CG2 C -8.550 10.697 -2.326 1.00 . A A . 7 THR CG2 1 1
2 571 1 1 7 THR H H -6.420 12.876 -4.956 1.00 . A A . 7 THR H 1 1
2 572 1 1 7 THR HA H -5.739 11.083 -2.955 1.00 . A A . 7 THR HA 1 1
2 573 1 1 7 THR HB H -8.392 12.163 -3.862 1.00 . A A . 7 THR HB 1 1
2 574 1 1 7 THR HG1 H -6.612 13.252 -2.498 1.00 . A A . 7 THR HG1 1 1
2 575 1 1 7 THR HG21 H -7.870 10.091 -1.746 1.00 . A A . 7 THR HG21 1 1
2 576 1 1 7 THR HG22 H -9.077 10.072 -3.033 1.00 . A A . 7 THR HG22 1 1
2 577 1 1 7 THR HG23 H -9.261 11.171 -1.667 1.00 . A A . 7 THR HG23 1 1
2 578 1 1 7 THR N N -5.986 12.015 -4.781 1.00 . A A . 7 THR N 1 1
2 579 1 1 7 THR O O -6.571 8.767 -3.566 1.00 . A A . 7 THR O 1 1
2 580 1 1 7 THR OG1 O -7.407 12.819 -2.180 1.00 . A A . 7 THR OG1 1 1
2 581 1 1 8 ASP C C -6.483 7.626 -6.403 1.00 . A A . 8 ASP C 1 1
2 582 1 1 8 ASP CA C -7.733 8.430 -6.059 1.00 . A A . 8 ASP CA 1 1
2 583 1 1 8 ASP CB C -8.568 8.662 -7.320 1.00 . A A . 8 ASP CB 1 1
2 584 1 1 8 ASP CG C -9.399 9.928 -7.239 1.00 . A A . 8 ASP CG 1 1
2 585 1 1 8 ASP H H -7.554 10.536 -5.934 1.00 . A A . 8 ASP H 1 1
2 586 1 1 8 ASP HA H -8.321 7.871 -5.347 1.00 . A A . 8 ASP HA 1 1
2 587 1 1 8 ASP HB2 H -7.908 8.741 -8.171 1.00 . A A . 8 ASP HB2 1 1
2 588 1 1 8 ASP HB3 H -9.234 7.824 -7.462 1.00 . A A . 8 ASP HB3 1 1
2 589 1 1 8 ASP N N -7.379 9.705 -5.445 1.00 . A A . 8 ASP N 1 1
2 590 1 1 8 ASP O O -6.415 6.425 -6.144 1.00 . A A . 8 ASP O 1 1
2 591 1 1 8 ASP OD1 O -10.308 9.988 -6.384 1.00 . A A . 8 ASP OD1 1 1
2 592 1 1 8 ASP OD2 O -9.141 10.858 -8.030 1.00 . A A . 8 ASP OD2 1 1
2 593 1 1 9 ASN C C -3.457 7.222 -6.136 1.00 . A A . 9 ASN C 1 1
2 594 1 1 9 ASN CA C -4.250 7.644 -7.370 1.00 . A A . 9 ASN CA 1 1
2 595 1 1 9 ASN CB C -3.404 8.579 -8.237 1.00 . A A . 9 ASN CB 1 1
2 596 1 1 9 ASN CG C -3.668 8.390 -9.718 1.00 . A A . 9 ASN CG 1 1
2 597 1 1 9 ASN H H -5.610 9.253 -7.170 1.00 . A A . 9 ASN H 1 1
2 598 1 1 9 ASN HA H -4.498 6.763 -7.942 1.00 . A A . 9 ASN HA 1 1
2 599 1 1 9 ASN HB2 H -3.632 9.603 -7.979 1.00 . A A . 9 ASN HB2 1 1
2 600 1 1 9 ASN HB3 H -2.359 8.389 -8.049 1.00 . A A . 9 ASN HB3 1 1
2 601 1 1 9 ASN HD21 H -5.603 8.102 -9.362 1.00 . A A . 9 ASN HD21 1 1
2 602 1 1 9 ASN HD22 H -5.124 8.019 -11.020 1.00 . A A . 9 ASN HD22 1 1
2 603 1 1 9 ASN N N -5.497 8.297 -6.989 1.00 . A A . 9 ASN N 1 1
2 604 1 1 9 ASN ND2 N -4.926 8.146 -10.069 1.00 . A A . 9 ASN ND2 1 1
2 605 1 1 9 ASN O O -2.854 6.150 -6.110 1.00 . A A . 9 ASN O 1 1
2 606 1 1 9 ASN OD1 O -2.752 8.462 -10.538 1.00 . A A . 9 ASN OD1 1 1
2 607 1 1 10 TYR C C -3.400 6.640 -3.120 1.00 . A A . 10 TYR C 1 1
2 608 1 1 10 TYR CA C -2.746 7.790 -3.879 1.00 . A A . 10 TYR CA 1 1
2 609 1 1 10 TYR CB C -2.698 9.038 -2.995 1.00 . A A . 10 TYR CB 1 1
2 610 1 1 10 TYR CD1 C -1.785 7.946 -0.910 1.00 . A A . 10 TYR CD1 1 1
2 611 1 1 10 TYR CD2 C -3.782 9.233 -0.723 1.00 . A A . 10 TYR CD2 1 1
2 612 1 1 10 TYR CE1 C -1.834 7.665 0.442 1.00 . A A . 10 TYR CE1 1 1
2 613 1 1 10 TYR CE2 C -3.839 8.958 0.630 1.00 . A A . 10 TYR CE2 1 1
2 614 1 1 10 TYR CG C -2.756 8.734 -1.515 1.00 . A A . 10 TYR CG 1 1
2 615 1 1 10 TYR CZ C -2.863 8.174 1.207 1.00 . A A . 10 TYR CZ 1 1
2 616 1 1 10 TYR H H -3.964 8.913 -5.197 1.00 . A A . 10 TYR H 1 1
2 617 1 1 10 TYR HA H -1.736 7.507 -4.140 1.00 . A A . 10 TYR HA 1 1
2 618 1 1 10 TYR HB2 H -1.781 9.572 -3.188 1.00 . A A . 10 TYR HB2 1 1
2 619 1 1 10 TYR HB3 H -3.537 9.674 -3.237 1.00 . A A . 10 TYR HB3 1 1
2 620 1 1 10 TYR HD1 H -0.980 7.549 -1.512 1.00 . A A . 10 TYR HD1 1 1
2 621 1 1 10 TYR HD2 H -4.546 9.847 -1.179 1.00 . A A . 10 TYR HD2 1 1
2 622 1 1 10 TYR HE1 H -1.070 7.051 0.895 1.00 . A A . 10 TYR HE1 1 1
2 623 1 1 10 TYR HE2 H -4.644 9.356 1.229 1.00 . A A . 10 TYR HE2 1 1
2 624 1 1 10 TYR HH H -3.368 8.610 3.010 1.00 . A A . 10 TYR HH 1 1
2 625 1 1 10 TYR N N -3.465 8.073 -5.116 1.00 . A A . 10 TYR N 1 1
2 626 1 1 10 TYR O O -2.725 5.713 -2.671 1.00 . A A . 10 TYR O 1 1
2 627 1 1 10 TYR OH O -2.916 7.896 2.554 1.00 . A A . 10 TYR OH 1 1
2 628 1 1 11 THR C C -5.335 4.324 -2.976 1.00 . A A . 11 THR C 1 1
2 629 1 1 11 THR CA C -5.467 5.672 -2.276 1.00 . A A . 11 THR CA 1 1
2 630 1 1 11 THR CB C -6.960 6.035 -2.164 1.00 . A A . 11 THR CB 1 1
2 631 1 1 11 THR CG2 C -7.740 5.489 -3.350 1.00 . A A . 11 THR CG2 1 1
2 632 1 1 11 THR H H -5.202 7.470 -3.361 1.00 . A A . 11 THR H 1 1
2 633 1 1 11 THR HA H -5.062 5.589 -1.278 1.00 . A A . 11 THR HA 1 1
2 634 1 1 11 THR HB H -7.053 7.111 -2.155 1.00 . A A . 11 THR HB 1 1
2 635 1 1 11 THR HG1 H -7.034 4.704 -0.710 1.00 . A A . 11 THR HG1 1 1
2 636 1 1 11 THR HG21 H -7.639 4.415 -3.385 1.00 . A A . 11 THR HG21 1 1
2 637 1 1 11 THR HG22 H -7.352 5.917 -4.263 1.00 . A A . 11 THR HG22 1 1
2 638 1 1 11 THR HG23 H -8.782 5.749 -3.245 1.00 . A A . 11 THR HG23 1 1
2 639 1 1 11 THR N N -4.720 6.706 -2.981 1.00 . A A . 11 THR N 1 1
2 640 1 1 11 THR O O -5.119 3.298 -2.332 1.00 . A A . 11 THR O 1 1
2 641 1 1 11 THR OG1 O -7.502 5.509 -0.948 1.00 . A A . 11 THR OG1 1 1
2 642 1 1 12 ARG C C -3.913 2.636 -5.162 1.00 . A A . 12 ARG C 1 1
2 643 1 1 12 ARG CA C -5.360 3.112 -5.087 1.00 . A A . 12 ARG CA 1 1
2 644 1 1 12 ARG CB C -5.907 3.341 -6.497 1.00 . A A . 12 ARG CB 1 1
2 645 1 1 12 ARG CD C -3.990 3.744 -8.072 1.00 . A A . 12 ARG CD 1 1
2 646 1 1 12 ARG CG C -5.130 4.379 -7.291 1.00 . A A . 12 ARG CG 1 1
2 647 1 1 12 ARG CZ C -2.100 4.511 -9.444 1.00 . A A . 12 ARG CZ 1 1
2 648 1 1 12 ARG H H -5.636 5.185 -4.756 1.00 . A A . 12 ARG H 1 1
2 649 1 1 12 ARG HA H -5.952 2.352 -4.600 1.00 . A A . 12 ARG HA 1 1
2 650 1 1 12 ARG HB2 H -5.874 2.407 -7.039 1.00 . A A . 12 ARG HB2 1 1
2 651 1 1 12 ARG HB3 H -6.933 3.669 -6.424 1.00 . A A . 12 ARG HB3 1 1
2 652 1 1 12 ARG HD2 H -3.509 3.007 -7.446 1.00 . A A . 12 ARG HD2 1 1
2 653 1 1 12 ARG HD3 H -4.397 3.263 -8.948 1.00 . A A . 12 ARG HD3 1 1
2 654 1 1 12 ARG HE H -3.001 5.599 -8.035 1.00 . A A . 12 ARG HE 1 1
2 655 1 1 12 ARG HG2 H -5.801 4.864 -7.984 1.00 . A A . 12 ARG HG2 1 1
2 656 1 1 12 ARG HG3 H -4.724 5.110 -6.608 1.00 . A A . 12 ARG HG3 1 1
2 657 1 1 12 ARG HH11 H -2.727 2.631 -9.835 1.00 . A A . 12 ARG HH11 1 1
2 658 1 1 12 ARG HH12 H -1.395 3.184 -10.795 1.00 . A A . 12 ARG HH12 1 1
2 659 1 1 12 ARG HH21 H -1.248 6.338 -9.293 1.00 . A A . 12 ARG HH21 1 1
2 660 1 1 12 ARG HH22 H -0.554 5.293 -10.486 1.00 . A A . 12 ARG HH22 1 1
2 661 1 1 12 ARG N N -5.465 4.335 -4.299 1.00 . A A . 12 ARG N 1 1
2 662 1 1 12 ARG NE N -2.997 4.731 -8.489 1.00 . A A . 12 ARG NE 1 1
2 663 1 1 12 ARG NH1 N -2.071 3.347 -10.076 1.00 . A A . 12 ARG NH1 1 1
2 664 1 1 12 ARG NH2 N -1.229 5.459 -9.768 1.00 . A A . 12 ARG NH2 1 1
2 665 1 1 12 ARG O O -3.643 1.434 -5.187 1.00 . A A . 12 ARG O 1 1
2 666 1 1 13 LEU C C -1.092 2.587 -3.986 1.00 . A A . 13 LEU C 1 1
2 667 1 1 13 LEU CA C -1.563 3.264 -5.270 1.00 . A A . 13 LEU CA 1 1
2 668 1 1 13 LEU CB C -0.745 4.532 -5.522 1.00 . A A . 13 LEU CB 1 1
2 669 1 1 13 LEU CD1 C 1.327 3.125 -5.617 1.00 . A A . 13 LEU CD1 1 1
2 670 1 1 13 LEU CD2 C 1.500 5.614 -5.794 1.00 . A A . 13 LEU CD2 1 1
2 671 1 1 13 LEU CG C 0.740 4.454 -5.167 1.00 . A A . 13 LEU CG 1 1
2 672 1 1 13 LEU H H -3.260 4.525 -5.175 1.00 . A A . 13 LEU H 1 1
2 673 1 1 13 LEU HA H -1.419 2.583 -6.095 1.00 . A A . 13 LEU HA 1 1
2 674 1 1 13 LEU HB2 H -0.822 4.772 -6.571 1.00 . A A . 13 LEU HB2 1 1
2 675 1 1 13 LEU HB3 H -1.184 5.329 -4.938 1.00 . A A . 13 LEU HB3 1 1
2 676 1 1 13 LEU HD11 H 1.703 2.589 -4.759 1.00 . A A . 13 LEU HD11 1 1
2 677 1 1 13 LEU HD12 H 2.135 3.305 -6.311 1.00 . A A . 13 LEU HD12 1 1
2 678 1 1 13 LEU HD13 H 0.560 2.538 -6.101 1.00 . A A . 13 LEU HD13 1 1
2 679 1 1 13 LEU HD21 H 2.462 5.268 -6.141 1.00 . A A . 13 LEU HD21 1 1
2 680 1 1 13 LEU HD22 H 1.642 6.391 -5.057 1.00 . A A . 13 LEU HD22 1 1
2 681 1 1 13 LEU HD23 H 0.935 6.005 -6.627 1.00 . A A . 13 LEU HD23 1 1
2 682 1 1 13 LEU HG H 0.852 4.521 -4.093 1.00 . A A . 13 LEU HG 1 1
2 683 1 1 13 LEU N N -2.984 3.586 -5.197 1.00 . A A . 13 LEU N 1 1
2 684 1 1 13 LEU O O -0.183 1.757 -4.008 1.00 . A A . 13 LEU O 1 1
2 685 1 1 14 ARG C C -1.445 0.850 -1.617 1.00 . A A . 14 ARG C 1 1
2 686 1 1 14 ARG CA C -1.363 2.373 -1.578 1.00 . A A . 14 ARG CA 1 1
2 687 1 1 14 ARG CB C -2.286 2.916 -0.485 1.00 . A A . 14 ARG CB 1 1
2 688 1 1 14 ARG CD C -4.583 2.829 0.531 1.00 . A A . 14 ARG CD 1 1
2 689 1 1 14 ARG CG C -3.531 2.072 -0.265 1.00 . A A . 14 ARG CG 1 1
2 690 1 1 14 ARG CZ C -6.460 1.241 0.541 1.00 . A A . 14 ARG CZ 1 1
2 691 1 1 14 ARG H H -2.434 3.613 -2.917 1.00 . A A . 14 ARG H 1 1
2 692 1 1 14 ARG HA H -0.347 2.662 -1.354 1.00 . A A . 14 ARG HA 1 1
2 693 1 1 14 ARG HB2 H -1.738 2.958 0.445 1.00 . A A . 14 ARG HB2 1 1
2 694 1 1 14 ARG HB3 H -2.597 3.914 -0.756 1.00 . A A . 14 ARG HB3 1 1
2 695 1 1 14 ARG HD2 H -4.087 3.426 1.282 1.00 . A A . 14 ARG HD2 1 1
2 696 1 1 14 ARG HD3 H -5.127 3.476 -0.141 1.00 . A A . 14 ARG HD3 1 1
2 697 1 1 14 ARG HE H -5.457 1.830 2.161 1.00 . A A . 14 ARG HE 1 1
2 698 1 1 14 ARG HG2 H -3.947 1.803 -1.225 1.00 . A A . 14 ARG HG2 1 1
2 699 1 1 14 ARG HG3 H -3.258 1.178 0.275 1.00 . A A . 14 ARG HG3 1 1
2 700 1 1 14 ARG HH11 H -5.959 1.955 -1.282 1.00 . A A . 14 ARG HH11 1 1
2 701 1 1 14 ARG HH12 H -7.281 0.834 -1.261 1.00 . A A . 14 ARG HH12 1 1
2 702 1 1 14 ARG HH21 H -7.195 0.354 2.202 1.00 . A A . 14 ARG HH21 1 1
2 703 1 1 14 ARG HH22 H -7.983 -0.075 0.721 1.00 . A A . 14 ARG HH22 1 1
2 704 1 1 14 ARG N N -1.718 2.946 -2.870 1.00 . A A . 14 ARG N 1 1
2 705 1 1 14 ARG NE N -5.525 1.927 1.189 1.00 . A A . 14 ARG NE 1 1
2 706 1 1 14 ARG NH1 N -6.577 1.353 -0.775 1.00 . A A . 14 ARG NH1 1 1
2 707 1 1 14 ARG NH2 N -7.280 0.441 1.209 1.00 . A A . 14 ARG NH2 1 1
2 708 1 1 14 ARG O O -0.815 0.163 -0.813 1.00 . A A . 14 ARG O 1 1
2 709 1 1 15 LYS C C -1.111 -1.755 -3.233 1.00 . A A . 15 LYS C 1 1
2 710 1 1 15 LYS CA C -2.390 -1.112 -2.704 1.00 . A A . 15 LYS CA 1 1
2 711 1 1 15 LYS CB C -3.556 -1.420 -3.646 1.00 . A A . 15 LYS CB 1 1
2 712 1 1 15 LYS CD C -4.441 -0.972 -5.954 1.00 . A A . 15 LYS CD 1 1
2 713 1 1 15 LYS CE C -5.085 -2.252 -6.464 1.00 . A A . 15 LYS CE 1 1
2 714 1 1 15 LYS CG C -3.208 -1.264 -5.116 1.00 . A A . 15 LYS CG 1 1
2 715 1 1 15 LYS H H -2.702 0.929 -3.170 1.00 . A A . 15 LYS H 1 1
2 716 1 1 15 LYS HA H -2.607 -1.522 -1.729 1.00 . A A . 15 LYS HA 1 1
2 717 1 1 15 LYS HB2 H -3.878 -2.437 -3.480 1.00 . A A . 15 LYS HB2 1 1
2 718 1 1 15 LYS HB3 H -4.373 -0.751 -3.418 1.00 . A A . 15 LYS HB3 1 1
2 719 1 1 15 LYS HD2 H -5.159 -0.438 -5.348 1.00 . A A . 15 LYS HD2 1 1
2 720 1 1 15 LYS HD3 H -4.156 -0.361 -6.798 1.00 . A A . 15 LYS HD3 1 1
2 721 1 1 15 LYS HE2 H -4.474 -2.655 -7.257 1.00 . A A . 15 LYS HE2 1 1
2 722 1 1 15 LYS HE3 H -5.135 -2.962 -5.652 1.00 . A A . 15 LYS HE3 1 1
2 723 1 1 15 LYS HG2 H -2.509 -0.448 -5.227 1.00 . A A . 15 LYS HG2 1 1
2 724 1 1 15 LYS HG3 H -2.754 -2.180 -5.468 1.00 . A A . 15 LYS HG3 1 1
2 725 1 1 15 LYS HZ1 H -6.685 -0.998 -6.942 1.00 . A A . 15 LYS HZ1 1 1
2 726 1 1 15 LYS HZ2 H -7.154 -2.534 -6.412 1.00 . A A . 15 LYS HZ2 1 1
2 727 1 1 15 LYS HZ3 H -6.529 -2.332 -7.971 1.00 . A A . 15 LYS HZ3 1 1
2 728 1 1 15 LYS N N -2.225 0.329 -2.558 1.00 . A A . 15 LYS N 1 1
2 729 1 1 15 LYS NZ N -6.460 -2.012 -6.984 1.00 . A A . 15 LYS NZ 1 1
2 730 1 1 15 LYS O O -0.751 -2.861 -2.832 1.00 . A A . 15 LYS O 1 1
2 731 1 1 16 GLN C C 1.912 -1.630 -3.668 1.00 . A A . 16 GLN C 1 1
2 732 1 1 16 GLN CA C 0.807 -1.556 -4.717 1.00 . A A . 16 GLN CA 1 1
2 733 1 1 16 GLN CB C 1.249 -0.664 -5.878 1.00 . A A . 16 GLN CB 1 1
2 734 1 1 16 GLN CD C 0.153 -2.063 -7.674 1.00 . A A . 16 GLN CD 1 1
2 735 1 1 16 GLN CG C 0.292 -0.684 -7.059 1.00 . A A . 16 GLN CG 1 1
2 736 1 1 16 GLN H H -0.770 -0.178 -4.414 1.00 . A A . 16 GLN H 1 1
2 737 1 1 16 GLN HA H 0.617 -2.551 -5.091 1.00 . A A . 16 GLN HA 1 1
2 738 1 1 16 GLN HB2 H 1.329 0.353 -5.524 1.00 . A A . 16 GLN HB2 1 1
2 739 1 1 16 GLN HB3 H 2.218 -0.994 -6.222 1.00 . A A . 16 GLN HB3 1 1
2 740 1 1 16 GLN HE21 H -0.961 -2.662 -6.140 1.00 . A A . 16 GLN HE21 1 1
2 741 1 1 16 GLN HE22 H -0.672 -3.845 -7.365 1.00 . A A . 16 GLN HE22 1 1
2 742 1 1 16 GLN HG2 H -0.681 -0.357 -6.724 1.00 . A A . 16 GLN HG2 1 1
2 743 1 1 16 GLN HG3 H 0.658 -0.004 -7.814 1.00 . A A . 16 GLN HG3 1 1
2 744 1 1 16 GLN N N -0.431 -1.053 -4.134 1.00 . A A . 16 GLN N 1 1
2 745 1 1 16 GLN NE2 N -0.565 -2.947 -6.990 1.00 . A A . 16 GLN NE2 1 1
2 746 1 1 16 GLN O O 2.645 -2.615 -3.593 1.00 . A A . 16 GLN O 1 1
2 747 1 1 16 GLN OE1 O 0.686 -2.332 -8.751 1.00 . A A . 16 GLN OE1 1 1
2 748 1 1 17 MET C C 2.622 -1.359 -0.607 1.00 . A A . 17 MET C 1 1
2 749 1 1 17 MET CA C 3.040 -0.527 -1.815 1.00 . A A . 17 MET CA 1 1
2 750 1 1 17 MET CB C 3.289 0.921 -1.389 1.00 . A A . 17 MET CB 1 1
2 751 1 1 17 MET CE C 1.086 2.391 1.034 1.00 . A A . 17 MET CE 1 1
2 752 1 1 17 MET CG C 2.057 1.806 -1.495 1.00 . A A . 17 MET CG 1 1
2 753 1 1 17 MET H H 1.411 0.176 -2.969 1.00 . A A . 17 MET H 1 1
2 754 1 1 17 MET HA H 3.954 -0.935 -2.220 1.00 . A A . 17 MET HA 1 1
2 755 1 1 17 MET HB2 H 3.625 0.930 -0.363 1.00 . A A . 17 MET HB2 1 1
2 756 1 1 17 MET HB3 H 4.061 1.342 -2.016 1.00 . A A . 17 MET HB3 1 1
2 757 1 1 17 MET HE1 H 1.690 2.315 1.927 1.00 . A A . 17 MET HE1 1 1
2 758 1 1 17 MET HE2 H 0.220 3.003 1.236 1.00 . A A . 17 MET HE2 1 1
2 759 1 1 17 MET HE3 H 0.768 1.404 0.730 1.00 . A A . 17 MET HE3 1 1
2 760 1 1 17 MET HG2 H 2.026 2.241 -2.482 1.00 . A A . 17 MET HG2 1 1
2 761 1 1 17 MET HG3 H 1.179 1.195 -1.345 1.00 . A A . 17 MET HG3 1 1
2 762 1 1 17 MET N N 2.025 -0.580 -2.860 1.00 . A A . 17 MET N 1 1
2 763 1 1 17 MET O O 3.449 -1.711 0.233 1.00 . A A . 17 MET O 1 1
2 764 1 1 17 MET SD S 2.051 3.136 -0.278 1.00 . A A . 17 MET SD 1 1
2 765 1 1 18 ALA C C 1.629 -3.729 0.787 1.00 . A A . 18 ALA C 1 1
2 766 1 1 18 ALA CA C 0.805 -2.464 0.576 1.00 . A A . 18 ALA CA 1 1
2 767 1 1 18 ALA CB C -0.653 -2.818 0.322 1.00 . A A . 18 ALA CB 1 1
2 768 1 1 18 ALA H H 0.721 -1.362 -1.228 1.00 . A A . 18 ALA H 1 1
2 769 1 1 18 ALA HA H 0.853 -1.862 1.472 1.00 . A A . 18 ALA HA 1 1
2 770 1 1 18 ALA HB1 H -0.753 -3.240 -0.667 1.00 . A A . 18 ALA HB1 1 1
2 771 1 1 18 ALA HB2 H -0.982 -3.538 1.057 1.00 . A A . 18 ALA HB2 1 1
2 772 1 1 18 ALA HB3 H -1.258 -1.926 0.396 1.00 . A A . 18 ALA HB3 1 1
2 773 1 1 18 ALA N N 1.332 -1.671 -0.528 1.00 . A A . 18 ALA N 1 1
2 774 1 1 18 ALA O O 2.073 -4.015 1.899 1.00 . A A . 18 ALA O 1 1
2 775 1 1 19 VAL C C 4.076 -5.433 0.042 1.00 . A A . 19 VAL C 1 1
2 776 1 1 19 VAL CA C 2.602 -5.720 -0.221 1.00 . A A . 19 VAL CA 1 1
2 777 1 1 19 VAL CB C 2.473 -6.533 -1.523 1.00 . A A . 19 VAL CB 1 1
2 778 1 1 19 VAL CG1 C 3.737 -7.342 -1.775 1.00 . A A . 19 VAL CG1 1 1
2 779 1 1 19 VAL CG2 C 1.253 -7.440 -1.466 1.00 . A A . 19 VAL CG2 1 1
2 780 1 1 19 VAL H H 1.451 -4.204 -1.147 1.00 . A A . 19 VAL H 1 1
2 781 1 1 19 VAL HA H 2.210 -6.315 0.591 1.00 . A A . 19 VAL HA 1 1
2 782 1 1 19 VAL HB H 2.345 -5.843 -2.344 1.00 . A A . 19 VAL HB 1 1
2 783 1 1 19 VAL HG11 H 4.448 -6.737 -2.319 1.00 . A A . 19 VAL HG11 1 1
2 784 1 1 19 VAL HG12 H 4.167 -7.642 -0.830 1.00 . A A . 19 VAL HG12 1 1
2 785 1 1 19 VAL HG13 H 3.493 -8.219 -2.355 1.00 . A A . 19 VAL HG13 1 1
2 786 1 1 19 VAL HG21 H 1.571 -8.460 -1.308 1.00 . A A . 19 VAL HG21 1 1
2 787 1 1 19 VAL HG22 H 0.614 -7.133 -0.651 1.00 . A A . 19 VAL HG22 1 1
2 788 1 1 19 VAL HG23 H 0.709 -7.371 -2.396 1.00 . A A . 19 VAL HG23 1 1
2 789 1 1 19 VAL N N 1.830 -4.485 -0.288 1.00 . A A . 19 VAL N 1 1
2 790 1 1 19 VAL O O 4.700 -6.064 0.896 1.00 . A A . 19 VAL O 1 1
2 791 1 1 20 LYS C C 6.343 -3.755 0.909 1.00 . A A . 20 LYS C 1 1
2 792 1 1 20 LYS CA C 6.029 -4.103 -0.542 1.00 . A A . 20 LYS CA 1 1
2 793 1 1 20 LYS CB C 6.364 -2.915 -1.447 1.00 . A A . 20 LYS CB 1 1
2 794 1 1 20 LYS CD C 7.687 -0.799 -1.735 1.00 . A A . 20 LYS CD 1 1
2 795 1 1 20 LYS CE C 7.312 -0.969 -3.199 1.00 . A A . 20 LYS CE 1 1
2 796 1 1 20 LYS CG C 7.560 -2.108 -0.973 1.00 . A A . 20 LYS CG 1 1
2 797 1 1 20 LYS H H 4.079 -4.009 -1.361 1.00 . A A . 20 LYS H 1 1
2 798 1 1 20 LYS HA H 6.632 -4.949 -0.835 1.00 . A A . 20 LYS HA 1 1
2 799 1 1 20 LYS HB2 H 6.576 -3.283 -2.440 1.00 . A A . 20 LYS HB2 1 1
2 800 1 1 20 LYS HB3 H 5.507 -2.259 -1.490 1.00 . A A . 20 LYS HB3 1 1
2 801 1 1 20 LYS HD2 H 7.029 -0.068 -1.289 1.00 . A A . 20 LYS HD2 1 1
2 802 1 1 20 LYS HD3 H 8.709 -0.453 -1.671 1.00 . A A . 20 LYS HD3 1 1
2 803 1 1 20 LYS HE2 H 6.246 -1.121 -3.270 1.00 . A A . 20 LYS HE2 1 1
2 804 1 1 20 LYS HE3 H 7.584 -0.069 -3.733 1.00 . A A . 20 LYS HE3 1 1
2 805 1 1 20 LYS HG2 H 7.442 -1.890 0.078 1.00 . A A . 20 LYS HG2 1 1
2 806 1 1 20 LYS HG3 H 8.458 -2.690 -1.123 1.00 . A A . 20 LYS HG3 1 1
2 807 1 1 20 LYS HZ1 H 8.326 -2.791 -3.082 1.00 . A A . 20 LYS HZ1 1 1
2 808 1 1 20 LYS HZ2 H 8.839 -1.803 -4.355 1.00 . A A . 20 LYS HZ2 1 1
2 809 1 1 20 LYS HZ3 H 7.367 -2.629 -4.466 1.00 . A A . 20 LYS HZ3 1 1
2 810 1 1 20 LYS N N 4.628 -4.477 -0.696 1.00 . A A . 20 LYS N 1 1
2 811 1 1 20 LYS NZ N 8.010 -2.129 -3.819 1.00 . A A . 20 LYS NZ 1 1
2 812 1 1 20 LYS O O 7.456 -3.978 1.386 1.00 . A A . 20 LYS O 1 1
2 813 1 1 21 LYS C C 5.786 -4.057 3.873 1.00 . A A . 21 LYS C 1 1
2 814 1 1 21 LYS CA C 5.524 -2.830 3.007 1.00 . A A . 21 LYS CA 1 1
2 815 1 1 21 LYS CB C 4.281 -2.092 3.511 1.00 . A A . 21 LYS CB 1 1
2 816 1 1 21 LYS CD C 5.433 0.133 3.690 1.00 . A A . 21 LYS CD 1 1
2 817 1 1 21 LYS CE C 5.125 1.613 3.852 1.00 . A A . 21 LYS CE 1 1
2 818 1 1 21 LYS CG C 4.245 -0.625 3.121 1.00 . A A . 21 LYS CG 1 1
2 819 1 1 21 LYS H H 4.490 -3.053 1.173 1.00 . A A . 21 LYS H 1 1
2 820 1 1 21 LYS HA H 6.375 -2.169 3.072 1.00 . A A . 21 LYS HA 1 1
2 821 1 1 21 LYS HB2 H 3.403 -2.573 3.106 1.00 . A A . 21 LYS HB2 1 1
2 822 1 1 21 LYS HB3 H 4.251 -2.158 4.589 1.00 . A A . 21 LYS HB3 1 1
2 823 1 1 21 LYS HD2 H 5.682 -0.279 4.657 1.00 . A A . 21 LYS HD2 1 1
2 824 1 1 21 LYS HD3 H 6.274 0.020 3.021 1.00 . A A . 21 LYS HD3 1 1
2 825 1 1 21 LYS HE2 H 4.475 1.922 3.048 1.00 . A A . 21 LYS HE2 1 1
2 826 1 1 21 LYS HE3 H 4.623 1.762 4.797 1.00 . A A . 21 LYS HE3 1 1
2 827 1 1 21 LYS HG2 H 4.264 -0.547 2.045 1.00 . A A . 21 LYS HG2 1 1
2 828 1 1 21 LYS HG3 H 3.334 -0.184 3.500 1.00 . A A . 21 LYS HG3 1 1
2 829 1 1 21 LYS HZ1 H 6.694 2.552 2.844 1.00 . A A . 21 LYS HZ1 1 1
2 830 1 1 21 LYS HZ2 H 7.109 1.990 4.384 1.00 . A A . 21 LYS HZ2 1 1
2 831 1 1 21 LYS HZ3 H 6.168 3.386 4.218 1.00 . A A . 21 LYS HZ3 1 1
2 832 1 1 21 LYS N N 5.355 -3.207 1.608 1.00 . A A . 21 LYS N 1 1
2 833 1 1 21 LYS NZ N 6.360 2.444 3.823 1.00 . A A . 21 LYS NZ 1 1
2 834 1 1 21 LYS O O 6.762 -4.103 4.623 1.00 . A A . 21 LYS O 1 1
2 835 1 1 22 TYR C C 6.192 -7.134 4.005 1.00 . A A . 22 TYR C 1 1
2 836 1 1 22 TYR CA C 5.048 -6.278 4.539 1.00 . A A . 22 TYR CA 1 1
2 837 1 1 22 TYR CB C 3.742 -7.074 4.507 1.00 . A A . 22 TYR CB 1 1
2 838 1 1 22 TYR CD1 C 4.575 -9.207 3.443 1.00 . A A . 22 TYR CD1 1 1
2 839 1 1 22 TYR CD2 C 2.790 -8.042 2.378 1.00 . A A . 22 TYR CD2 1 1
2 840 1 1 22 TYR CE1 C 4.542 -10.172 2.454 1.00 . A A . 22 TYR CE1 1 1
2 841 1 1 22 TYR CE2 C 2.749 -9.002 1.385 1.00 . A A . 22 TYR CE2 1 1
2 842 1 1 22 TYR CG C 3.701 -8.127 3.423 1.00 . A A . 22 TYR CG 1 1
2 843 1 1 22 TYR CZ C 3.627 -10.064 1.428 1.00 . A A . 22 TYR CZ 1 1
2 844 1 1 22 TYR H H 4.154 -4.956 3.150 1.00 . A A . 22 TYR H 1 1
2 845 1 1 22 TYR HA H 5.266 -6.003 5.561 1.00 . A A . 22 TYR HA 1 1
2 846 1 1 22 TYR HB2 H 3.608 -7.571 5.456 1.00 . A A . 22 TYR HB2 1 1
2 847 1 1 22 TYR HB3 H 2.919 -6.395 4.342 1.00 . A A . 22 TYR HB3 1 1
2 848 1 1 22 TYR HD1 H 5.291 -9.289 4.248 1.00 . A A . 22 TYR HD1 1 1
2 849 1 1 22 TYR HD2 H 2.104 -7.207 2.347 1.00 . A A . 22 TYR HD2 1 1
2 850 1 1 22 TYR HE1 H 5.229 -11.004 2.487 1.00 . A A . 22 TYR HE1 1 1
2 851 1 1 22 TYR HE2 H 2.032 -8.918 0.581 1.00 . A A . 22 TYR HE2 1 1
2 852 1 1 22 TYR HH H 4.387 -10.965 -0.091 1.00 . A A . 22 TYR HH 1 1
2 853 1 1 22 TYR N N 4.911 -5.050 3.764 1.00 . A A . 22 TYR N 1 1
2 854 1 1 22 TYR O O 7.055 -7.581 4.762 1.00 . A A . 22 TYR O 1 1
2 855 1 1 22 TYR OH O 3.590 -11.022 0.440 1.00 . A A . 22 TYR OH 1 1
2 856 1 1 23 LEU C C 8.619 -7.633 2.407 1.00 . A A . 23 LEU C 1 1
2 857 1 1 23 LEU CA C 7.231 -8.161 2.057 1.00 . A A . 23 LEU CA 1 1
2 858 1 1 23 LEU CB C 7.040 -8.163 0.540 1.00 . A A . 23 LEU CB 1 1
2 859 1 1 23 LEU CD1 C 8.026 -8.100 -1.764 1.00 . A A . 23 LEU CD1 1 1
2 860 1 1 23 LEU CD2 C 8.652 -6.349 -0.091 1.00 . A A . 23 LEU CD2 1 1
2 861 1 1 23 LEU CG C 8.274 -7.810 -0.292 1.00 . A A . 23 LEU CG 1 1
2 862 1 1 23 LEU H H 5.479 -6.977 2.144 1.00 . A A . 23 LEU H 1 1
2 863 1 1 23 LEU HA H 7.141 -9.172 2.425 1.00 . A A . 23 LEU HA 1 1
2 864 1 1 23 LEU HB2 H 6.718 -9.151 0.249 1.00 . A A . 23 LEU HB2 1 1
2 865 1 1 23 LEU HB3 H 6.265 -7.449 0.304 1.00 . A A . 23 LEU HB3 1 1
2 866 1 1 23 LEU HD11 H 7.416 -7.317 -2.188 1.00 . A A . 23 LEU HD11 1 1
2 867 1 1 23 LEU HD12 H 7.516 -9.047 -1.863 1.00 . A A . 23 LEU HD12 1 1
2 868 1 1 23 LEU HD13 H 8.971 -8.143 -2.286 1.00 . A A . 23 LEU HD13 1 1
2 869 1 1 23 LEU HD21 H 7.932 -5.878 0.562 1.00 . A A . 23 LEU HD21 1 1
2 870 1 1 23 LEU HD22 H 8.656 -5.844 -1.046 1.00 . A A . 23 LEU HD22 1 1
2 871 1 1 23 LEU HD23 H 9.634 -6.290 0.354 1.00 . A A . 23 LEU HD23 1 1
2 872 1 1 23 LEU HG H 9.106 -8.419 0.032 1.00 . A A . 23 LEU HG 1 1
2 873 1 1 23 LEU N N 6.193 -7.359 2.696 1.00 . A A . 23 LEU N 1 1
2 874 1 1 23 LEU O O 9.582 -8.394 2.483 1.00 . A A . 23 LEU O 1 1
2 875 1 1 24 ASN C C 10.421 -6.087 4.370 1.00 . A A . 24 ASN C 1 1
2 876 1 1 24 ASN CA C 9.982 -5.695 2.963 1.00 . A A . 24 ASN CA 1 1
2 877 1 1 24 ASN CB C 9.864 -4.173 2.859 1.00 . A A . 24 ASN CB 1 1
2 878 1 1 24 ASN CG C 10.230 -3.657 1.480 1.00 . A A . 24 ASN CG 1 1
2 879 1 1 24 ASN H H 7.908 -5.769 2.544 1.00 . A A . 24 ASN H 1 1
2 880 1 1 24 ASN HA H 10.723 -6.038 2.257 1.00 . A A . 24 ASN HA 1 1
2 881 1 1 24 ASN HB2 H 8.846 -3.881 3.072 1.00 . A A . 24 ASN HB2 1 1
2 882 1 1 24 ASN HB3 H 10.524 -3.716 3.581 1.00 . A A . 24 ASN HB3 1 1
2 883 1 1 24 ASN HD21 H 11.885 -4.760 1.480 1.00 . A A . 24 ASN HD21 1 1
2 884 1 1 24 ASN HD22 H 11.620 -3.803 0.066 1.00 . A A . 24 ASN HD22 1 1
2 885 1 1 24 ASN N N 8.712 -6.325 2.620 1.00 . A A . 24 ASN N 1 1
2 886 1 1 24 ASN ND2 N 11.359 -4.120 0.956 1.00 . A A . 24 ASN ND2 1 1
2 887 1 1 24 ASN O O 11.614 -6.212 4.646 1.00 . A A . 24 ASN O 1 1
2 888 1 1 24 ASN OD1 O 9.506 -2.852 0.894 1.00 . A A . 24 ASN OD1 1 1
2 889 1 1 25 SER C C 10.105 -8.133 6.730 1.00 . A A . 25 SER C 1 1
2 890 1 1 25 SER CA C 9.735 -6.656 6.635 1.00 . A A . 25 SER CA 1 1
2 891 1 1 25 SER CB C 8.527 -6.363 7.526 1.00 . A A . 25 SER CB 1 1
2 892 1 1 25 SER H H 8.517 -6.166 4.974 1.00 . A A . 25 SER H 1 1
2 893 1 1 25 SER HA H 10.572 -6.064 6.973 1.00 . A A . 25 SER HA 1 1
2 894 1 1 25 SER HB2 H 7.994 -5.509 7.137 1.00 . A A . 25 SER HB2 1 1
2 895 1 1 25 SER HB3 H 7.872 -7.223 7.535 1.00 . A A . 25 SER HB3 1 1
2 896 1 1 25 SER HG H 8.642 -6.793 9.434 1.00 . A A . 25 SER HG 1 1
2 897 1 1 25 SER N N 9.449 -6.281 5.255 1.00 . A A . 25 SER N 1 1
2 898 1 1 25 SER O O 10.935 -8.524 7.552 1.00 . A A . 25 SER O 1 1
2 899 1 1 25 SER OG O 8.930 -6.083 8.856 1.00 . A A . 25 SER OG 1 1
2 900 1 1 26 ILE C C 10.732 -10.749 4.765 1.00 . A A . 26 ILE C 1 1
2 901 1 1 26 ILE CA C 9.749 -10.381 5.872 1.00 . A A . 26 ILE CA 1 1
2 902 1 1 26 ILE CB C 8.453 -11.192 5.683 1.00 . A A . 26 ILE CB 1 1
2 903 1 1 26 ILE CD1 C 8.598 -12.420 3.458 1.00 . A A . 26 ILE CD1 1 1
2 904 1 1 26 ILE CG1 C 8.750 -12.508 4.961 1.00 . A A . 26 ILE CG1 1 1
2 905 1 1 26 ILE CG2 C 7.427 -10.377 4.910 1.00 . A A . 26 ILE CG2 1 1
2 906 1 1 26 ILE H H 8.834 -8.577 5.253 1.00 . A A . 26 ILE H 1 1
2 907 1 1 26 ILE HA H 10.182 -10.648 6.825 1.00 . A A . 26 ILE HA 1 1
2 908 1 1 26 ILE HB H 8.045 -11.408 6.658 1.00 . A A . 26 ILE HB 1 1
2 909 1 1 26 ILE HD11 H 7.722 -12.972 3.152 1.00 . A A . 26 ILE HD11 1 1
2 910 1 1 26 ILE HD12 H 8.494 -11.386 3.166 1.00 . A A . 26 ILE HD12 1 1
2 911 1 1 26 ILE HD13 H 9.473 -12.841 2.984 1.00 . A A . 26 ILE HD13 1 1
2 912 1 1 26 ILE HG12 H 9.763 -12.808 5.175 1.00 . A A . 26 ILE HG12 1 1
2 913 1 1 26 ILE HG13 H 8.070 -13.267 5.320 1.00 . A A . 26 ILE HG13 1 1
2 914 1 1 26 ILE HG21 H 7.930 -9.776 4.167 1.00 . A A . 26 ILE HG21 1 1
2 915 1 1 26 ILE HG22 H 6.731 -11.043 4.423 1.00 . A A . 26 ILE HG22 1 1
2 916 1 1 26 ILE HG23 H 6.892 -9.732 5.591 1.00 . A A . 26 ILE HG23 1 1
2 917 1 1 26 ILE N N 9.485 -8.948 5.884 1.00 . A A . 26 ILE N 1 1
2 918 1 1 26 ILE O O 11.766 -11.368 5.018 1.00 . A A . 26 ILE O 1 1
2 919 1 1 27 LEU C C 12.584 -9.908 2.500 1.00 . A A . 27 LEU C 1 1
2 920 1 1 27 LEU CA C 11.256 -10.651 2.390 1.00 . A A . 27 LEU CA 1 1
2 921 1 1 27 LEU CB C 10.547 -10.263 1.091 1.00 . A A . 27 LEU CB 1 1
2 922 1 1 27 LEU CD1 C 9.696 -11.169 -1.085 1.00 . A A . 27 LEU CD1 1 1
2 923 1 1 27 LEU CD2 C 12.110 -10.558 -0.847 1.00 . A A . 27 LEU CD2 1 1
2 924 1 1 27 LEU CG C 10.883 -11.111 -0.136 1.00 . A A . 27 LEU CG 1 1
2 925 1 1 27 LEU H H 9.565 -9.874 3.398 1.00 . A A . 27 LEU H 1 1
2 926 1 1 27 LEU HA H 11.452 -11.713 2.380 1.00 . A A . 27 LEU HA 1 1
2 927 1 1 27 LEU HB2 H 9.484 -10.334 1.261 1.00 . A A . 27 LEU HB2 1 1
2 928 1 1 27 LEU HB3 H 10.806 -9.238 0.868 1.00 . A A . 27 LEU HB3 1 1
2 929 1 1 27 LEU HD11 H 9.492 -12.198 -1.343 1.00 . A A . 27 LEU HD11 1 1
2 930 1 1 27 LEU HD12 H 9.925 -10.612 -1.982 1.00 . A A . 27 LEU HD12 1 1
2 931 1 1 27 LEU HD13 H 8.830 -10.739 -0.605 1.00 . A A . 27 LEU HD13 1 1
2 932 1 1 27 LEU HD21 H 12.022 -9.485 -0.933 1.00 . A A . 27 LEU HD21 1 1
2 933 1 1 27 LEU HD22 H 12.181 -10.993 -1.833 1.00 . A A . 27 LEU HD22 1 1
2 934 1 1 27 LEU HD23 H 12.995 -10.802 -0.279 1.00 . A A . 27 LEU HD23 1 1
2 935 1 1 27 LEU HG H 11.106 -12.120 0.181 1.00 . A A . 27 LEU HG 1 1
2 936 1 1 27 LEU N N 10.402 -10.364 3.537 1.00 . A A . 27 LEU N 1 1
2 937 1 1 27 LEU O O 13.620 -10.399 2.054 1.00 . A A . 27 LEU O 1 1
2 938 1 1 28 ASN C C 14.008 -7.632 4.744 1.00 . A A . 28 ASN C 1 1
2 939 1 1 28 ASN CA C 13.745 -7.911 3.268 1.00 . A A . 28 ASN CA 1 1
2 940 1 1 28 ASN CB C 13.606 -6.591 2.505 1.00 . A A . 28 ASN CB 1 1
2 941 1 1 28 ASN CG C 14.674 -5.586 2.890 1.00 . A A . 28 ASN CG 1 1
2 942 1 1 28 ASN H H 11.688 -8.383 3.432 1.00 . A A . 28 ASN H 1 1
2 943 1 1 28 ASN HA H 14.578 -8.464 2.863 1.00 . A A . 28 ASN HA 1 1
2 944 1 1 28 ASN HB2 H 13.687 -6.785 1.445 1.00 . A A . 28 ASN HB2 1 1
2 945 1 1 28 ASN HB3 H 12.639 -6.160 2.715 1.00 . A A . 28 ASN HB3 1 1
2 946 1 1 28 ASN HD21 H 13.485 -4.822 4.289 1.00 . A A . 28 ASN HD21 1 1
2 947 1 1 28 ASN HD22 H 15.042 -4.086 4.143 1.00 . A A . 28 ASN HD22 1 1
2 948 1 1 28 ASN N N 12.544 -8.721 3.097 1.00 . A A . 28 ASN N 1 1
2 949 1 1 28 ASN ND2 N 14.370 -4.747 3.873 1.00 . A A . 28 ASN ND2 1 1
2 950 1 1 28 ASN O O 14.861 -6.816 5.090 1.00 . A A . 28 ASN O 1 1
2 951 1 1 28 ASN OD1 O 15.761 -5.565 2.311 1.00 . A A . 28 ASN OD1 1 1
2 952 1 1 29 GLY C C 14.883 -7.882 7.426 1.00 . A A . 29 GLY C 1 1
2 953 1 1 29 GLY CA C 13.438 -8.131 7.041 1.00 . A A . 29 GLY CA 1 1
2 954 1 1 29 GLY H H 12.604 -8.956 5.278 1.00 . A A . 29 GLY H 1 1
2 955 1 1 29 GLY HA2 H 12.842 -7.288 7.355 1.00 . A A . 29 GLY HA2 1 1
2 956 1 1 29 GLY HA3 H 13.089 -9.016 7.552 1.00 . A A . 29 GLY HA3 1 1
2 957 1 1 29 GLY N N 13.269 -8.318 5.611 1.00 . A A . 29 GLY N 1 1
2 958 1 1 29 GLY O O 15.491 -8.686 8.133 1.00 . A A . 29 GLY O 1 1
3 959 1 1 1 HIS C C -11.590 19.488 -14.734 1.00 . A A . 1 HIS C 1 1
3 960 1 1 1 HIS CA C -11.954 20.628 -15.681 1.00 . A A . 1 HIS CA 1 1
3 961 1 1 1 HIS CB C -13.420 20.510 -16.099 1.00 . A A . 1 HIS CB 1 1
3 962 1 1 1 HIS CD2 C -14.424 22.687 -17.091 1.00 . A A . 1 HIS CD2 1 1
3 963 1 1 1 HIS CE1 C -14.052 22.274 -19.211 1.00 . A A . 1 HIS CE1 1 1
3 964 1 1 1 HIS CG C -13.817 21.479 -17.170 1.00 . A A . 1 HIS CG 1 1
3 965 1 1 1 HIS H1 H -10.698 21.464 -17.166 1.00 . A A . 1 HIS H1 1 1
3 966 1 1 1 HIS HA H -11.809 21.566 -15.168 1.00 . A A . 1 HIS HA 1 1
3 967 1 1 1 HIS HB2 H -13.603 19.513 -16.470 1.00 . A A . 1 HIS HB2 1 1
3 968 1 1 1 HIS HB3 H -14.048 20.690 -15.238 1.00 . A A . 1 HIS HB3 1 1
3 969 1 1 1 HIS HD1 H -13.173 20.454 -18.894 1.00 . A A . 1 HIS HD1 1 1
3 970 1 1 1 HIS HD2 H -14.744 23.186 -16.187 1.00 . A A . 1 HIS HD2 1 1
3 971 1 1 1 HIS HE1 H -14.016 22.371 -20.286 1.00 . A A . 1 HIS HE1 1 1
3 972 1 1 1 HIS HE2 H -14.885 24.049 -18.621 1.00 . A A . 1 HIS HE2 1 1
3 973 1 1 1 HIS N N -11.091 20.622 -16.857 1.00 . A A . 1 HIS N 1 1
3 974 1 1 1 HIS ND1 N -13.598 21.249 -18.512 1.00 . A A . 1 HIS ND1 1 1
3 975 1 1 1 HIS NE2 N -14.559 23.160 -18.373 1.00 . A A . 1 HIS NE2 1 1
3 976 1 1 1 HIS O O -12.466 18.836 -14.166 1.00 . A A . 1 HIS O 1 1
3 977 1 1 2 SER C C -10.342 18.373 -12.276 1.00 . A A . 2 SER C 1 1
3 978 1 1 2 SER CA C -9.812 18.190 -13.695 1.00 . A A . 2 SER CA 1 1
3 979 1 1 2 SER CB C -8.283 18.163 -13.681 1.00 . A A . 2 SER CB 1 1
3 980 1 1 2 SER H H -9.642 19.808 -15.050 1.00 . A A . 2 SER H 1 1
3 981 1 1 2 SER HA H -10.176 17.251 -14.085 1.00 . A A . 2 SER HA 1 1
3 982 1 1 2 SER HB2 H -7.944 17.482 -12.916 1.00 . A A . 2 SER HB2 1 1
3 983 1 1 2 SER HB3 H -7.922 17.832 -14.644 1.00 . A A . 2 SER HB3 1 1
3 984 1 1 2 SER HG H -8.300 19.893 -12.760 1.00 . A A . 2 SER HG 1 1
3 985 1 1 2 SER N N -10.292 19.254 -14.570 1.00 . A A . 2 SER N 1 1
3 986 1 1 2 SER O O -10.413 19.492 -11.768 1.00 . A A . 2 SER O 1 1
3 987 1 1 2 SER OG O -7.753 19.450 -13.413 1.00 . A A . 2 SER OG 1 1
3 988 1 1 3 ASP C C -10.180 16.842 -9.282 1.00 . A A . 3 ASP C 1 1
3 989 1 1 3 ASP CA C -11.236 17.302 -10.282 1.00 . A A . 3 ASP CA 1 1
3 990 1 1 3 ASP CB C -12.481 16.422 -10.168 1.00 . A A . 3 ASP CB 1 1
3 991 1 1 3 ASP CG C -13.019 16.360 -8.752 1.00 . A A . 3 ASP CG 1 1
3 992 1 1 3 ASP H H -10.632 16.403 -12.101 1.00 . A A . 3 ASP H 1 1
3 993 1 1 3 ASP HA H -11.506 18.323 -10.058 1.00 . A A . 3 ASP HA 1 1
3 994 1 1 3 ASP HB2 H -13.255 16.819 -10.810 1.00 . A A . 3 ASP HB2 1 1
3 995 1 1 3 ASP HB3 H -12.236 15.419 -10.485 1.00 . A A . 3 ASP HB3 1 1
3 996 1 1 3 ASP N N -10.713 17.266 -11.643 1.00 . A A . 3 ASP N 1 1
3 997 1 1 3 ASP O O -9.939 17.502 -8.271 1.00 . A A . 3 ASP O 1 1
3 998 1 1 3 ASP OD1 O -13.318 17.431 -8.183 1.00 . A A . 3 ASP OD1 1 1
3 999 1 1 3 ASP OD2 O -13.141 15.240 -8.213 1.00 . A A . 3 ASP OD2 1 1
3 1000 1 1 4 ALA C C -7.859 13.939 -9.328 1.00 . A A . 4 ALA C 1 1
3 1001 1 1 4 ALA CA C -8.523 15.158 -8.697 1.00 . A A . 4 ALA CA 1 1
3 1002 1 1 4 ALA CB C -9.116 14.797 -7.343 1.00 . A A . 4 ALA CB 1 1
3 1003 1 1 4 ALA H H -9.789 15.225 -10.391 1.00 . A A . 4 ALA H 1 1
3 1004 1 1 4 ALA HA H -7.776 15.923 -8.542 1.00 . A A . 4 ALA HA 1 1
3 1005 1 1 4 ALA HB1 H -8.365 14.922 -6.577 1.00 . A A . 4 ALA HB1 1 1
3 1006 1 1 4 ALA HB2 H -9.955 15.443 -7.134 1.00 . A A . 4 ALA HB2 1 1
3 1007 1 1 4 ALA HB3 H -9.447 13.769 -7.358 1.00 . A A . 4 ALA HB3 1 1
3 1008 1 1 4 ALA N N -9.554 15.706 -9.570 1.00 . A A . 4 ALA N 1 1
3 1009 1 1 4 ALA O O -8.445 12.858 -9.380 1.00 . A A . 4 ALA O 1 1
3 1010 1 1 5 VAL C C -5.092 12.247 -9.403 1.00 . A A . 5 VAL C 1 1
3 1011 1 1 5 VAL CA C -5.888 13.036 -10.436 1.00 . A A . 5 VAL CA 1 1
3 1012 1 1 5 VAL CB C -4.926 13.567 -11.515 1.00 . A A . 5 VAL CB 1 1
3 1013 1 1 5 VAL CG1 C -4.061 14.686 -10.956 1.00 . A A . 5 VAL CG1 1 1
3 1014 1 1 5 VAL CG2 C -4.064 12.438 -12.061 1.00 . A A . 5 VAL CG2 1 1
3 1015 1 1 5 VAL H H -6.218 15.007 -9.737 1.00 . A A . 5 VAL H 1 1
3 1016 1 1 5 VAL HA H -6.599 12.375 -10.911 1.00 . A A . 5 VAL HA 1 1
3 1017 1 1 5 VAL HB H -5.514 13.968 -12.328 1.00 . A A . 5 VAL HB 1 1
3 1018 1 1 5 VAL HG11 H -3.593 14.356 -10.040 1.00 . A A . 5 VAL HG11 1 1
3 1019 1 1 5 VAL HG12 H -3.300 14.948 -11.676 1.00 . A A . 5 VAL HG12 1 1
3 1020 1 1 5 VAL HG13 H -4.678 15.550 -10.753 1.00 . A A . 5 VAL HG13 1 1
3 1021 1 1 5 VAL HG21 H -3.023 12.715 -11.990 1.00 . A A . 5 VAL HG21 1 1
3 1022 1 1 5 VAL HG22 H -4.238 11.541 -11.485 1.00 . A A . 5 VAL HG22 1 1
3 1023 1 1 5 VAL HG23 H -4.319 12.257 -13.094 1.00 . A A . 5 VAL HG23 1 1
3 1024 1 1 5 VAL N N -6.633 14.122 -9.808 1.00 . A A . 5 VAL N 1 1
3 1025 1 1 5 VAL O O -5.026 11.019 -9.460 1.00 . A A . 5 VAL O 1 1
3 1026 1 1 6 PHE C C -4.513 11.275 -6.670 1.00 . A A . 6 PHE C 1 1
3 1027 1 1 6 PHE CA C -3.694 12.327 -7.412 1.00 . A A . 6 PHE CA 1 1
3 1028 1 1 6 PHE CB C -3.178 13.377 -6.427 1.00 . A A . 6 PHE CB 1 1
3 1029 1 1 6 PHE CD1 C -1.882 11.554 -5.290 1.00 . A A . 6 PHE CD1 1 1
3 1030 1 1 6 PHE CD2 C -2.504 13.469 -4.012 1.00 . A A . 6 PHE CD2 1 1
3 1031 1 1 6 PHE CE1 C -1.264 11.009 -4.180 1.00 . A A . 6 PHE CE1 1 1
3 1032 1 1 6 PHE CE2 C -1.887 12.929 -2.899 1.00 . A A . 6 PHE CE2 1 1
3 1033 1 1 6 PHE CG C -2.508 12.788 -5.219 1.00 . A A . 6 PHE CG 1 1
3 1034 1 1 6 PHE CZ C -1.267 11.698 -2.983 1.00 . A A . 6 PHE CZ 1 1
3 1035 1 1 6 PHE H H -4.577 13.937 -8.466 1.00 . A A . 6 PHE H 1 1
3 1036 1 1 6 PHE HA H -2.852 11.843 -7.883 1.00 . A A . 6 PHE HA 1 1
3 1037 1 1 6 PHE HB2 H -2.461 14.010 -6.928 1.00 . A A . 6 PHE HB2 1 1
3 1038 1 1 6 PHE HB3 H -4.008 13.979 -6.088 1.00 . A A . 6 PHE HB3 1 1
3 1039 1 1 6 PHE HD1 H -1.880 11.015 -6.227 1.00 . A A . 6 PHE HD1 1 1
3 1040 1 1 6 PHE HD2 H -2.989 14.432 -3.944 1.00 . A A . 6 PHE HD2 1 1
3 1041 1 1 6 PHE HE1 H -0.781 10.046 -4.250 1.00 . A A . 6 PHE HE1 1 1
3 1042 1 1 6 PHE HE2 H -1.891 13.469 -1.964 1.00 . A A . 6 PHE HE2 1 1
3 1043 1 1 6 PHE HZ H -0.784 11.274 -2.115 1.00 . A A . 6 PHE HZ 1 1
3 1044 1 1 6 PHE N N -4.487 12.960 -8.459 1.00 . A A . 6 PHE N 1 1
3 1045 1 1 6 PHE O O -3.962 10.356 -6.062 1.00 . A A . 6 PHE O 1 1
3 1046 1 1 7 THR C C -6.451 9.048 -6.487 1.00 . A A . 7 THR C 1 1
3 1047 1 1 7 THR CA C -6.730 10.482 -6.054 1.00 . A A . 7 THR CA 1 1
3 1048 1 1 7 THR CB C -8.206 10.815 -6.343 1.00 . A A . 7 THR CB 1 1
3 1049 1 1 7 THR CG2 C -9.098 9.617 -6.055 1.00 . A A . 7 THR CG2 1 1
3 1050 1 1 7 THR H H -6.213 12.170 -7.222 1.00 . A A . 7 THR H 1 1
3 1051 1 1 7 THR HA H -6.566 10.566 -4.990 1.00 . A A . 7 THR HA 1 1
3 1052 1 1 7 THR HB H -8.303 11.074 -7.388 1.00 . A A . 7 THR HB 1 1
3 1053 1 1 7 THR HG1 H -8.352 12.746 -5.970 1.00 . A A . 7 THR HG1 1 1
3 1054 1 1 7 THR HG21 H -9.377 9.143 -6.984 1.00 . A A . 7 THR HG21 1 1
3 1055 1 1 7 THR HG22 H -9.986 9.946 -5.537 1.00 . A A . 7 THR HG22 1 1
3 1056 1 1 7 THR HG23 H -8.562 8.911 -5.438 1.00 . A A . 7 THR HG23 1 1
3 1057 1 1 7 THR N N -5.834 11.417 -6.722 1.00 . A A . 7 THR N 1 1
3 1058 1 1 7 THR O O -6.486 8.125 -5.672 1.00 . A A . 7 THR O 1 1
3 1059 1 1 7 THR OG1 O -8.623 11.929 -5.545 1.00 . A A . 7 THR OG1 1 1
3 1060 1 1 8 ASP C C -4.562 7.011 -7.773 1.00 . A A . 8 ASP C 1 1
3 1061 1 1 8 ASP CA C -5.885 7.543 -8.314 1.00 . A A . 8 ASP CA 1 1
3 1062 1 1 8 ASP CB C -5.842 7.592 -9.842 1.00 . A A . 8 ASP CB 1 1
3 1063 1 1 8 ASP CG C -6.754 8.660 -10.413 1.00 . A A . 8 ASP CG 1 1
3 1064 1 1 8 ASP H H -6.159 9.642 -8.373 1.00 . A A . 8 ASP H 1 1
3 1065 1 1 8 ASP HA H -6.678 6.879 -8.006 1.00 . A A . 8 ASP HA 1 1
3 1066 1 1 8 ASP HB2 H -4.831 7.799 -10.162 1.00 . A A . 8 ASP HB2 1 1
3 1067 1 1 8 ASP HB3 H -6.150 6.634 -10.235 1.00 . A A . 8 ASP HB3 1 1
3 1068 1 1 8 ASP N N -6.172 8.866 -7.773 1.00 . A A . 8 ASP N 1 1
3 1069 1 1 8 ASP O O -4.470 5.857 -7.356 1.00 . A A . 8 ASP O 1 1
3 1070 1 1 8 ASP OD1 O -7.918 8.747 -9.969 1.00 . A A . 8 ASP OD1 1 1
3 1071 1 1 8 ASP OD2 O -6.303 9.410 -11.304 1.00 . A A . 8 ASP OD2 1 1
3 1072 1 1 9 ASN C C -2.242 7.252 -5.786 1.00 . A A . 9 ASN C 1 1
3 1073 1 1 9 ASN CA C -2.220 7.474 -7.295 1.00 . A A . 9 ASN CA 1 1
3 1074 1 1 9 ASN CB C -1.188 8.546 -7.650 1.00 . A A . 9 ASN CB 1 1
3 1075 1 1 9 ASN CG C -0.520 8.287 -8.986 1.00 . A A . 9 ASN CG 1 1
3 1076 1 1 9 ASN H H -3.674 8.767 -8.129 1.00 . A A . 9 ASN H 1 1
3 1077 1 1 9 ASN HA H -1.945 6.549 -7.780 1.00 . A A . 9 ASN HA 1 1
3 1078 1 1 9 ASN HB2 H -1.679 9.508 -7.695 1.00 . A A . 9 ASN HB2 1 1
3 1079 1 1 9 ASN HB3 H -0.427 8.572 -6.885 1.00 . A A . 9 ASN HB3 1 1
3 1080 1 1 9 ASN HD21 H -2.294 8.130 -9.871 1.00 . A A . 9 ASN HD21 1 1
3 1081 1 1 9 ASN HD22 H -0.920 7.924 -10.899 1.00 . A A . 9 ASN HD22 1 1
3 1082 1 1 9 ASN N N -3.539 7.859 -7.784 1.00 . A A . 9 ASN N 1 1
3 1083 1 1 9 ASN ND2 N -1.326 8.094 -10.023 1.00 . A A . 9 ASN ND2 1 1
3 1084 1 1 9 ASN O O -1.595 6.340 -5.273 1.00 . A A . 9 ASN O 1 1
3 1085 1 1 9 ASN OD1 O 0.707 8.261 -9.084 1.00 . A A . 9 ASN OD1 1 1
3 1086 1 1 10 TYR C C -3.885 6.746 -3.229 1.00 . A A . 10 TYR C 1 1
3 1087 1 1 10 TYR CA C -3.098 7.989 -3.631 1.00 . A A . 10 TYR CA 1 1
3 1088 1 1 10 TYR CB C -3.769 9.239 -3.058 1.00 . A A . 10 TYR CB 1 1
3 1089 1 1 10 TYR CD1 C -4.089 8.823 -0.588 1.00 . A A . 10 TYR CD1 1 1
3 1090 1 1 10 TYR CD2 C -6.019 8.830 -1.986 1.00 . A A . 10 TYR CD2 1 1
3 1091 1 1 10 TYR CE1 C -4.882 8.567 0.514 1.00 . A A . 10 TYR CE1 1 1
3 1092 1 1 10 TYR CE2 C -6.820 8.576 -0.890 1.00 . A A . 10 TYR CE2 1 1
3 1093 1 1 10 TYR CG C -4.642 8.959 -1.855 1.00 . A A . 10 TYR CG 1 1
3 1094 1 1 10 TYR CZ C -6.247 8.445 0.358 1.00 . A A . 10 TYR CZ 1 1
3 1095 1 1 10 TYR H H -3.486 8.799 -5.548 1.00 . A A . 10 TYR H 1 1
3 1096 1 1 10 TYR HA H -2.098 7.914 -3.230 1.00 . A A . 10 TYR HA 1 1
3 1097 1 1 10 TYR HB2 H -3.008 9.943 -2.758 1.00 . A A . 10 TYR HB2 1 1
3 1098 1 1 10 TYR HB3 H -4.389 9.688 -3.820 1.00 . A A . 10 TYR HB3 1 1
3 1099 1 1 10 TYR HD1 H -3.020 8.919 -0.469 1.00 . A A . 10 TYR HD1 1 1
3 1100 1 1 10 TYR HD2 H -6.465 8.933 -2.965 1.00 . A A . 10 TYR HD2 1 1
3 1101 1 1 10 TYR HE1 H -4.434 8.465 1.491 1.00 . A A . 10 TYR HE1 1 1
3 1102 1 1 10 TYR HE2 H -7.889 8.480 -1.012 1.00 . A A . 10 TYR HE2 1 1
3 1103 1 1 10 TYR HH H -7.374 7.291 1.403 1.00 . A A . 10 TYR HH 1 1
3 1104 1 1 10 TYR N N -2.992 8.092 -5.082 1.00 . A A . 10 TYR N 1 1
3 1105 1 1 10 TYR O O -3.490 6.013 -2.321 1.00 . A A . 10 TYR O 1 1
3 1106 1 1 10 TYR OH O -7.042 8.190 1.452 1.00 . A A . 10 TYR OH 1 1
3 1107 1 1 11 THR C C -5.127 4.057 -3.964 1.00 . A A . 11 THR C 1 1
3 1108 1 1 11 THR CA C -5.845 5.359 -3.627 1.00 . A A . 11 THR CA 1 1
3 1109 1 1 11 THR CB C -7.167 5.422 -4.415 1.00 . A A . 11 THR CB 1 1
3 1110 1 1 11 THR CG2 C -7.030 4.724 -5.760 1.00 . A A . 11 THR CG2 1 1
3 1111 1 1 11 THR H H -5.262 7.133 -4.624 1.00 . A A . 11 THR H 1 1
3 1112 1 1 11 THR HA H -6.077 5.368 -2.572 1.00 . A A . 11 THR HA 1 1
3 1113 1 1 11 THR HB H -7.416 6.459 -4.588 1.00 . A A . 11 THR HB 1 1
3 1114 1 1 11 THR HG1 H -8.242 5.191 -2.778 1.00 . A A . 11 THR HG1 1 1
3 1115 1 1 11 THR HG21 H -7.971 4.771 -6.287 1.00 . A A . 11 THR HG21 1 1
3 1116 1 1 11 THR HG22 H -6.756 3.691 -5.603 1.00 . A A . 11 THR HG22 1 1
3 1117 1 1 11 THR HG23 H -6.265 5.215 -6.343 1.00 . A A . 11 THR HG23 1 1
3 1118 1 1 11 THR N N -5.001 6.513 -3.912 1.00 . A A . 11 THR N 1 1
3 1119 1 1 11 THR O O -5.195 3.086 -3.210 1.00 . A A . 11 THR O 1 1
3 1120 1 1 11 THR OG1 O -8.217 4.809 -3.659 1.00 . A A . 11 THR OG1 1 1
3 1121 1 1 12 ARG C C -2.457 2.649 -4.692 1.00 . A A . 12 ARG C 1 1
3 1122 1 1 12 ARG CA C -3.709 2.858 -5.538 1.00 . A A . 12 ARG CA 1 1
3 1123 1 1 12 ARG CB C -3.326 2.985 -7.013 1.00 . A A . 12 ARG CB 1 1
3 1124 1 1 12 ARG CD C -0.947 3.778 -7.179 1.00 . A A . 12 ARG CD 1 1
3 1125 1 1 12 ARG CG C -2.412 4.163 -7.307 1.00 . A A . 12 ARG CG 1 1
3 1126 1 1 12 ARG CZ C 0.799 2.951 -8.699 1.00 . A A . 12 ARG CZ 1 1
3 1127 1 1 12 ARG H H -4.423 4.847 -5.660 1.00 . A A . 12 ARG H 1 1
3 1128 1 1 12 ARG HA H -4.359 2.004 -5.415 1.00 . A A . 12 ARG HA 1 1
3 1129 1 1 12 ARG HB2 H -2.821 2.081 -7.321 1.00 . A A . 12 ARG HB2 1 1
3 1130 1 1 12 ARG HB3 H -4.226 3.101 -7.598 1.00 . A A . 12 ARG HB3 1 1
3 1131 1 1 12 ARG HD2 H -0.358 4.678 -7.086 1.00 . A A . 12 ARG HD2 1 1
3 1132 1 1 12 ARG HD3 H -0.824 3.174 -6.292 1.00 . A A . 12 ARG HD3 1 1
3 1133 1 1 12 ARG HE H -1.146 2.544 -8.869 1.00 . A A . 12 ARG HE 1 1
3 1134 1 1 12 ARG HG2 H -2.596 4.507 -8.314 1.00 . A A . 12 ARG HG2 1 1
3 1135 1 1 12 ARG HG3 H -2.629 4.957 -6.608 1.00 . A A . 12 ARG HG3 1 1
3 1136 1 1 12 ARG HH11 H 1.467 4.120 -7.193 1.00 . A A . 12 ARG HH11 1 1
3 1137 1 1 12 ARG HH12 H 2.687 3.530 -8.272 1.00 . A A . 12 ARG HH12 1 1
3 1138 1 1 12 ARG HH21 H 0.451 1.762 -10.296 1.00 . A A . 12 ARG HH21 1 1
3 1139 1 1 12 ARG HH22 H 2.109 2.189 -10.037 1.00 . A A . 12 ARG HH22 1 1
3 1140 1 1 12 ARG N N -4.439 4.042 -5.101 1.00 . A A . 12 ARG N 1 1
3 1141 1 1 12 ARG NE N -0.477 3.022 -8.337 1.00 . A A . 12 ARG NE 1 1
3 1142 1 1 12 ARG NH1 N 1.727 3.586 -7.998 1.00 . A A . 12 ARG NH1 1 1
3 1143 1 1 12 ARG NH2 N 1.148 2.242 -9.765 1.00 . A A . 12 ARG NH2 1 1
3 1144 1 1 12 ARG O O -2.032 1.516 -4.461 1.00 . A A . 12 ARG O 1 1
3 1145 1 1 13 LEU C C -0.989 3.199 -2.004 1.00 . A A . 13 LEU C 1 1
3 1146 1 1 13 LEU CA C -0.664 3.686 -3.412 1.00 . A A . 13 LEU CA 1 1
3 1147 1 1 13 LEU CB C 0.004 5.061 -3.348 1.00 . A A . 13 LEU CB 1 1
3 1148 1 1 13 LEU CD1 C 1.139 5.410 -1.140 1.00 . A A . 13 LEU CD1 1 1
3 1149 1 1 13 LEU CD2 C 2.114 3.820 -2.808 1.00 . A A . 13 LEU CD2 1 1
3 1150 1 1 13 LEU CG C 1.347 5.121 -2.619 1.00 . A A . 13 LEU CG 1 1
3 1151 1 1 13 LEU H H -2.253 4.623 -4.450 1.00 . A A . 13 LEU H 1 1
3 1152 1 1 13 LEU HA H 0.015 2.986 -3.874 1.00 . A A . 13 LEU HA 1 1
3 1153 1 1 13 LEU HB2 H 0.162 5.400 -4.360 1.00 . A A . 13 LEU HB2 1 1
3 1154 1 1 13 LEU HB3 H -0.676 5.735 -2.846 1.00 . A A . 13 LEU HB3 1 1
3 1155 1 1 13 LEU HD11 H 2.006 5.920 -0.748 1.00 . A A . 13 LEU HD11 1 1
3 1156 1 1 13 LEU HD12 H 0.997 4.480 -0.609 1.00 . A A . 13 LEU HD12 1 1
3 1157 1 1 13 LEU HD13 H 0.266 6.033 -1.014 1.00 . A A . 13 LEU HD13 1 1
3 1158 1 1 13 LEU HD21 H 1.762 3.089 -2.095 1.00 . A A . 13 LEU HD21 1 1
3 1159 1 1 13 LEU HD22 H 3.168 3.998 -2.650 1.00 . A A . 13 LEU HD22 1 1
3 1160 1 1 13 LEU HD23 H 1.957 3.452 -3.810 1.00 . A A . 13 LEU HD23 1 1
3 1161 1 1 13 LEU HG H 1.940 5.923 -3.035 1.00 . A A . 13 LEU HG 1 1
3 1162 1 1 13 LEU N N -1.869 3.748 -4.233 1.00 . A A . 13 LEU N 1 1
3 1163 1 1 13 LEU O O -0.219 2.451 -1.402 1.00 . A A . 13 LEU O 1 1
3 1164 1 1 14 ARG C C -2.632 1.715 -0.023 1.00 . A A . 14 ARG C 1 1
3 1165 1 1 14 ARG CA C -2.563 3.235 -0.147 1.00 . A A . 14 ARG CA 1 1
3 1166 1 1 14 ARG CB C -3.927 3.846 0.175 1.00 . A A . 14 ARG CB 1 1
3 1167 1 1 14 ARG CD C -5.211 5.669 1.336 1.00 . A A . 14 ARG CD 1 1
3 1168 1 1 14 ARG CG C -3.841 5.191 0.879 1.00 . A A . 14 ARG CG 1 1
3 1169 1 1 14 ARG CZ C -6.564 3.681 1.848 1.00 . A A . 14 ARG CZ 1 1
3 1170 1 1 14 ARG H H -2.707 4.224 -2.013 1.00 . A A . 14 ARG H 1 1
3 1171 1 1 14 ARG HA H -1.835 3.609 0.557 1.00 . A A . 14 ARG HA 1 1
3 1172 1 1 14 ARG HB2 H -4.475 3.981 -0.746 1.00 . A A . 14 ARG HB2 1 1
3 1173 1 1 14 ARG HB3 H -4.472 3.165 0.812 1.00 . A A . 14 ARG HB3 1 1
3 1174 1 1 14 ARG HD2 H -5.097 6.618 1.837 1.00 . A A . 14 ARG HD2 1 1
3 1175 1 1 14 ARG HD3 H -5.841 5.794 0.468 1.00 . A A . 14 ARG HD3 1 1
3 1176 1 1 14 ARG HE H -5.726 4.872 3.211 1.00 . A A . 14 ARG HE 1 1
3 1177 1 1 14 ARG HG2 H -3.200 5.095 1.742 1.00 . A A . 14 ARG HG2 1 1
3 1178 1 1 14 ARG HG3 H -3.425 5.917 0.197 1.00 . A A . 14 ARG HG3 1 1
3 1179 1 1 14 ARG HH11 H -6.331 4.066 -0.121 1.00 . A A . 14 ARG HH11 1 1
3 1180 1 1 14 ARG HH12 H -7.282 2.668 0.254 1.00 . A A . 14 ARG HH12 1 1
3 1181 1 1 14 ARG HH21 H -6.977 3.033 3.718 1.00 . A A . 14 ARG HH21 1 1
3 1182 1 1 14 ARG HH22 H -7.650 2.082 2.438 1.00 . A A . 14 ARG HH22 1 1
3 1183 1 1 14 ARG N N -2.135 3.628 -1.485 1.00 . A A . 14 ARG N 1 1
3 1184 1 1 14 ARG NE N -5.844 4.723 2.250 1.00 . A A . 14 ARG NE 1 1
3 1185 1 1 14 ARG NH1 N -6.741 3.454 0.554 1.00 . A A . 14 ARG NH1 1 1
3 1186 1 1 14 ARG NH2 N -7.108 2.865 2.741 1.00 . A A . 14 ARG NH2 1 1
3 1187 1 1 14 ARG O O -2.184 1.142 0.970 1.00 . A A . 14 ARG O 1 1
3 1188 1 1 15 LYS C C -1.953 -1.050 -1.100 1.00 . A A . 15 LYS C 1 1
3 1189 1 1 15 LYS CA C -3.324 -0.383 -1.045 1.00 . A A . 15 LYS CA 1 1
3 1190 1 1 15 LYS CB C -4.171 -0.836 -2.236 1.00 . A A . 15 LYS CB 1 1
3 1191 1 1 15 LYS CD C -4.578 -0.740 -4.713 1.00 . A A . 15 LYS CD 1 1
3 1192 1 1 15 LYS CE C -3.948 -1.980 -5.328 1.00 . A A . 15 LYS CE 1 1
3 1193 1 1 15 LYS CG C -3.750 -0.210 -3.555 1.00 . A A . 15 LYS CG 1 1
3 1194 1 1 15 LYS H H -3.535 1.582 -1.802 1.00 . A A . 15 LYS H 1 1
3 1195 1 1 15 LYS HA H -3.817 -0.677 -0.131 1.00 . A A . 15 LYS HA 1 1
3 1196 1 1 15 LYS HB2 H -4.095 -1.909 -2.330 1.00 . A A . 15 LYS HB2 1 1
3 1197 1 1 15 LYS HB3 H -5.202 -0.572 -2.050 1.00 . A A . 15 LYS HB3 1 1
3 1198 1 1 15 LYS HD2 H -5.565 -0.992 -4.353 1.00 . A A . 15 LYS HD2 1 1
3 1199 1 1 15 LYS HD3 H -4.655 0.028 -5.470 1.00 . A A . 15 LYS HD3 1 1
3 1200 1 1 15 LYS HE2 H -3.408 -2.512 -4.560 1.00 . A A . 15 LYS HE2 1 1
3 1201 1 1 15 LYS HE3 H -4.733 -2.611 -5.718 1.00 . A A . 15 LYS HE3 1 1
3 1202 1 1 15 LYS HG2 H -3.880 0.860 -3.493 1.00 . A A . 15 LYS HG2 1 1
3 1203 1 1 15 LYS HG3 H -2.709 -0.439 -3.734 1.00 . A A . 15 LYS HG3 1 1
3 1204 1 1 15 LYS HZ1 H -2.049 -1.959 -6.197 1.00 . A A . 15 LYS HZ1 1 1
3 1205 1 1 15 LYS HZ2 H -2.991 -0.606 -6.577 1.00 . A A . 15 LYS HZ2 1 1
3 1206 1 1 15 LYS HZ3 H -3.312 -2.094 -7.315 1.00 . A A . 15 LYS HZ3 1 1
3 1207 1 1 15 LYS N N -3.196 1.069 -1.038 1.00 . A A . 15 LYS N 1 1
3 1208 1 1 15 LYS NZ N -3.010 -1.636 -6.432 1.00 . A A . 15 LYS NZ 1 1
3 1209 1 1 15 LYS O O -1.734 -2.090 -0.480 1.00 . A A . 15 LYS O 1 1
3 1210 1 1 16 GLN C C 0.971 -1.151 -0.612 1.00 . A A . 16 GLN C 1 1
3 1211 1 1 16 GLN CA C 0.315 -0.978 -1.978 1.00 . A A . 16 GLN CA 1 1
3 1212 1 1 16 GLN CB C 1.168 -0.057 -2.853 1.00 . A A . 16 GLN CB 1 1
3 1213 1 1 16 GLN CD C 0.883 -1.485 -4.917 1.00 . A A . 16 GLN CD 1 1
3 1214 1 1 16 GLN CG C 0.788 -0.093 -4.324 1.00 . A A . 16 GLN CG 1 1
3 1215 1 1 16 GLN H H -1.269 0.384 -2.313 1.00 . A A . 16 GLN H 1 1
3 1216 1 1 16 GLN HA H 0.242 -1.944 -2.453 1.00 . A A . 16 GLN HA 1 1
3 1217 1 1 16 GLN HB2 H 1.059 0.958 -2.499 1.00 . A A . 16 GLN HB2 1 1
3 1218 1 1 16 GLN HB3 H 2.203 -0.352 -2.763 1.00 . A A . 16 GLN HB3 1 1
3 1219 1 1 16 GLN HE21 H -0.850 -1.986 -4.082 1.00 . A A . 16 GLN HE21 1 1
3 1220 1 1 16 GLN HE22 H -0.081 -3.220 -5.014 1.00 . A A . 16 GLN HE22 1 1
3 1221 1 1 16 GLN HG2 H -0.228 0.258 -4.430 1.00 . A A . 16 GLN HG2 1 1
3 1222 1 1 16 GLN HG3 H 1.452 0.562 -4.870 1.00 . A A . 16 GLN HG3 1 1
3 1223 1 1 16 GLN N N -1.034 -0.442 -1.844 1.00 . A A . 16 GLN N 1 1
3 1224 1 1 16 GLN NE2 N -0.116 -2.315 -4.643 1.00 . A A . 16 GLN NE2 1 1
3 1225 1 1 16 GLN O O 1.850 -1.993 -0.437 1.00 . A A . 16 GLN O 1 1
3 1226 1 1 16 GLN OE1 O 1.844 -1.811 -5.615 1.00 . A A . 16 GLN OE1 1 1
3 1227 1 1 17 MET C C 0.967 -1.825 2.269 1.00 . A A . 17 MET C 1 1
3 1228 1 1 17 MET CA C 1.081 -0.412 1.705 1.00 . A A . 17 MET CA 1 1
3 1229 1 1 17 MET CB C 0.353 0.575 2.619 1.00 . A A . 17 MET CB 1 1
3 1230 1 1 17 MET CE C 1.267 3.299 4.787 1.00 . A A . 17 MET CE 1 1
3 1231 1 1 17 MET CG C 0.743 2.025 2.382 1.00 . A A . 17 MET CG 1 1
3 1232 1 1 17 MET H H -0.167 0.305 0.153 1.00 . A A . 17 MET H 1 1
3 1233 1 1 17 MET HA H 2.124 -0.140 1.655 1.00 . A A . 17 MET HA 1 1
3 1234 1 1 17 MET HB2 H -0.711 0.480 2.458 1.00 . A A . 17 MET HB2 1 1
3 1235 1 1 17 MET HB3 H 0.576 0.328 3.646 1.00 . A A . 17 MET HB3 1 1
3 1236 1 1 17 MET HE1 H 0.301 3.652 4.457 1.00 . A A . 17 MET HE1 1 1
3 1237 1 1 17 MET HE2 H 1.135 2.567 5.570 1.00 . A A . 17 MET HE2 1 1
3 1238 1 1 17 MET HE3 H 1.845 4.130 5.163 1.00 . A A . 17 MET HE3 1 1
3 1239 1 1 17 MET HG2 H 1.017 2.145 1.344 1.00 . A A . 17 MET HG2 1 1
3 1240 1 1 17 MET HG3 H -0.108 2.652 2.603 1.00 . A A . 17 MET HG3 1 1
3 1241 1 1 17 MET N N 0.536 -0.347 0.353 1.00 . A A . 17 MET N 1 1
3 1242 1 1 17 MET O O 1.815 -2.263 3.045 1.00 . A A . 17 MET O 1 1
3 1243 1 1 17 MET SD S 2.130 2.547 3.409 1.00 . A A . 17 MET SD 1 1
3 1244 1 1 18 ALA C C 0.806 -4.825 1.870 1.00 . A A . 18 ALA C 1 1
3 1245 1 1 18 ALA CA C -0.309 -3.896 2.339 1.00 . A A . 18 ALA CA 1 1
3 1246 1 1 18 ALA CB C -1.659 -4.404 1.857 1.00 . A A . 18 ALA CB 1 1
3 1247 1 1 18 ALA H H -0.728 -2.128 1.253 1.00 . A A . 18 ALA H 1 1
3 1248 1 1 18 ALA HA H -0.322 -3.882 3.419 1.00 . A A . 18 ALA HA 1 1
3 1249 1 1 18 ALA HB1 H -2.447 -3.894 2.393 1.00 . A A . 18 ALA HB1 1 1
3 1250 1 1 18 ALA HB2 H -1.760 -4.210 0.799 1.00 . A A . 18 ALA HB2 1 1
3 1251 1 1 18 ALA HB3 H -1.729 -5.466 2.037 1.00 . A A . 18 ALA HB3 1 1
3 1252 1 1 18 ALA N N -0.086 -2.532 1.874 1.00 . A A . 18 ALA N 1 1
3 1253 1 1 18 ALA O O 1.407 -5.542 2.669 1.00 . A A . 18 ALA O 1 1
3 1254 1 1 19 VAL C C 3.505 -5.174 0.420 1.00 . A A . 19 VAL C 1 1
3 1255 1 1 19 VAL CA C 2.120 -5.647 -0.007 1.00 . A A . 19 VAL CA 1 1
3 1256 1 1 19 VAL CB C 2.046 -5.660 -1.545 1.00 . A A . 19 VAL CB 1 1
3 1257 1 1 19 VAL CG1 C 3.422 -5.909 -2.144 1.00 . A A . 19 VAL CG1 1 1
3 1258 1 1 19 VAL CG2 C 1.051 -6.708 -2.021 1.00 . A A . 19 VAL CG2 1 1
3 1259 1 1 19 VAL H H 0.564 -4.213 -0.018 1.00 . A A . 19 VAL H 1 1
3 1260 1 1 19 VAL HA H 1.970 -6.657 0.349 1.00 . A A . 19 VAL HA 1 1
3 1261 1 1 19 VAL HB H 1.703 -4.692 -1.877 1.00 . A A . 19 VAL HB 1 1
3 1262 1 1 19 VAL HG11 H 3.315 -6.227 -3.171 1.00 . A A . 19 VAL HG11 1 1
3 1263 1 1 19 VAL HG12 H 4.001 -4.998 -2.106 1.00 . A A . 19 VAL HG12 1 1
3 1264 1 1 19 VAL HG13 H 3.926 -6.680 -1.580 1.00 . A A . 19 VAL HG13 1 1
3 1265 1 1 19 VAL HG21 H 0.500 -6.322 -2.866 1.00 . A A . 19 VAL HG21 1 1
3 1266 1 1 19 VAL HG22 H 1.582 -7.602 -2.316 1.00 . A A . 19 VAL HG22 1 1
3 1267 1 1 19 VAL HG23 H 0.366 -6.944 -1.221 1.00 . A A . 19 VAL HG23 1 1
3 1268 1 1 19 VAL N N 1.077 -4.807 0.569 1.00 . A A . 19 VAL N 1 1
3 1269 1 1 19 VAL O O 4.341 -5.970 0.849 1.00 . A A . 19 VAL O 1 1
3 1270 1 1 20 LYS C C 5.388 -3.652 2.113 1.00 . A A . 20 LYS C 1 1
3 1271 1 1 20 LYS CA C 5.026 -3.291 0.676 1.00 . A A . 20 LYS CA 1 1
3 1272 1 1 20 LYS CB C 4.985 -1.769 0.516 1.00 . A A . 20 LYS CB 1 1
3 1273 1 1 20 LYS CD C 4.443 0.460 1.539 1.00 . A A . 20 LYS CD 1 1
3 1274 1 1 20 LYS CE C 5.790 1.152 1.677 1.00 . A A . 20 LYS CE 1 1
3 1275 1 1 20 LYS CG C 4.558 -1.036 1.776 1.00 . A A . 20 LYS CG 1 1
3 1276 1 1 20 LYS H H 3.036 -3.288 -0.048 1.00 . A A . 20 LYS H 1 1
3 1277 1 1 20 LYS HA H 5.778 -3.694 0.016 1.00 . A A . 20 LYS HA 1 1
3 1278 1 1 20 LYS HB2 H 5.970 -1.422 0.239 1.00 . A A . 20 LYS HB2 1 1
3 1279 1 1 20 LYS HB3 H 4.290 -1.521 -0.273 1.00 . A A . 20 LYS HB3 1 1
3 1280 1 1 20 LYS HD2 H 4.064 0.630 0.542 1.00 . A A . 20 LYS HD2 1 1
3 1281 1 1 20 LYS HD3 H 3.757 0.878 2.262 1.00 . A A . 20 LYS HD3 1 1
3 1282 1 1 20 LYS HE2 H 6.187 0.945 2.659 1.00 . A A . 20 LYS HE2 1 1
3 1283 1 1 20 LYS HE3 H 6.460 0.758 0.927 1.00 . A A . 20 LYS HE3 1 1
3 1284 1 1 20 LYS HG2 H 3.598 -1.415 2.094 1.00 . A A . 20 LYS HG2 1 1
3 1285 1 1 20 LYS HG3 H 5.291 -1.213 2.550 1.00 . A A . 20 LYS HG3 1 1
3 1286 1 1 20 LYS HZ1 H 6.357 2.953 0.784 1.00 . A A . 20 LYS HZ1 1 1
3 1287 1 1 20 LYS HZ2 H 5.878 3.110 2.399 1.00 . A A . 20 LYS HZ2 1 1
3 1288 1 1 20 LYS HZ3 H 4.717 2.877 1.192 1.00 . A A . 20 LYS HZ3 1 1
3 1289 1 1 20 LYS N N 3.742 -3.873 0.301 1.00 . A A . 20 LYS N 1 1
3 1290 1 1 20 LYS NZ N 5.677 2.626 1.501 1.00 . A A . 20 LYS NZ 1 1
3 1291 1 1 20 LYS O O 6.563 -3.798 2.450 1.00 . A A . 20 LYS O 1 1
3 1292 1 1 21 LYS C C 5.214 -5.525 4.485 1.00 . A A . 21 LYS C 1 1
3 1293 1 1 21 LYS CA C 4.581 -4.143 4.357 1.00 . A A . 21 LYS CA 1 1
3 1294 1 1 21 LYS CB C 3.253 -4.105 5.117 1.00 . A A . 21 LYS CB 1 1
3 1295 1 1 21 LYS CD C 3.875 -2.406 6.859 1.00 . A A . 21 LYS CD 1 1
3 1296 1 1 21 LYS CE C 3.337 -2.906 8.192 1.00 . A A . 21 LYS CE 1 1
3 1297 1 1 21 LYS CG C 2.934 -2.747 5.716 1.00 . A A . 21 LYS CG 1 1
3 1298 1 1 21 LYS H H 3.456 -3.666 2.628 1.00 . A A . 21 LYS H 1 1
3 1299 1 1 21 LYS HA H 5.251 -3.412 4.783 1.00 . A A . 21 LYS HA 1 1
3 1300 1 1 21 LYS HB2 H 2.456 -4.374 4.440 1.00 . A A . 21 LYS HB2 1 1
3 1301 1 1 21 LYS HB3 H 3.291 -4.829 5.919 1.00 . A A . 21 LYS HB3 1 1
3 1302 1 1 21 LYS HD2 H 4.833 -2.868 6.675 1.00 . A A . 21 LYS HD2 1 1
3 1303 1 1 21 LYS HD3 H 3.994 -1.333 6.909 1.00 . A A . 21 LYS HD3 1 1
3 1304 1 1 21 LYS HE2 H 3.731 -2.283 8.980 1.00 . A A . 21 LYS HE2 1 1
3 1305 1 1 21 LYS HE3 H 2.259 -2.833 8.180 1.00 . A A . 21 LYS HE3 1 1
3 1306 1 1 21 LYS HG2 H 3.030 -1.993 4.948 1.00 . A A . 21 LYS HG2 1 1
3 1307 1 1 21 LYS HG3 H 1.919 -2.757 6.088 1.00 . A A . 21 LYS HG3 1 1
3 1308 1 1 21 LYS HZ1 H 4.323 -4.376 9.300 1.00 . A A . 21 LYS HZ1 1 1
3 1309 1 1 21 LYS HZ2 H 4.255 -4.699 7.641 1.00 . A A . 21 LYS HZ2 1 1
3 1310 1 1 21 LYS HZ3 H 2.876 -4.902 8.599 1.00 . A A . 21 LYS HZ3 1 1
3 1311 1 1 21 LYS N N 4.371 -3.796 2.956 1.00 . A A . 21 LYS N 1 1
3 1312 1 1 21 LYS NZ N 3.725 -4.320 8.451 1.00 . A A . 21 LYS NZ 1 1
3 1313 1 1 21 LYS O O 6.241 -5.689 5.143 1.00 . A A . 21 LYS O 1 1
3 1314 1 1 22 TYR C C 6.354 -8.030 3.046 1.00 . A A . 22 TYR C 1 1
3 1315 1 1 22 TYR CA C 5.097 -7.883 3.898 1.00 . A A . 22 TYR CA 1 1
3 1316 1 1 22 TYR CB C 4.023 -8.860 3.415 1.00 . A A . 22 TYR CB 1 1
3 1317 1 1 22 TYR CD1 C 5.220 -9.872 1.435 1.00 . A A . 22 TYR CD1 1 1
3 1318 1 1 22 TYR CD2 C 3.117 -8.814 1.058 1.00 . A A . 22 TYR CD2 1 1
3 1319 1 1 22 TYR CE1 C 5.314 -10.173 0.090 1.00 . A A . 22 TYR CE1 1 1
3 1320 1 1 22 TYR CE2 C 3.203 -9.113 -0.288 1.00 . A A . 22 TYR CE2 1 1
3 1321 1 1 22 TYR CG C 4.121 -9.188 1.942 1.00 . A A . 22 TYR CG 1 1
3 1322 1 1 22 TYR CZ C 4.303 -9.792 -0.767 1.00 . A A . 22 TYR CZ 1 1
3 1323 1 1 22 TYR H H 3.779 -6.323 3.344 1.00 . A A . 22 TYR H 1 1
3 1324 1 1 22 TYR HA H 5.343 -8.113 4.924 1.00 . A A . 22 TYR HA 1 1
3 1325 1 1 22 TYR HB2 H 4.111 -9.783 3.966 1.00 . A A . 22 TYR HB2 1 1
3 1326 1 1 22 TYR HB3 H 3.049 -8.430 3.595 1.00 . A A . 22 TYR HB3 1 1
3 1327 1 1 22 TYR HD1 H 6.010 -10.169 2.109 1.00 . A A . 22 TYR HD1 1 1
3 1328 1 1 22 TYR HD2 H 2.257 -8.282 1.437 1.00 . A A . 22 TYR HD2 1 1
3 1329 1 1 22 TYR HE1 H 6.176 -10.705 -0.286 1.00 . A A . 22 TYR HE1 1 1
3 1330 1 1 22 TYR HE2 H 2.411 -8.814 -0.960 1.00 . A A . 22 TYR HE2 1 1
3 1331 1 1 22 TYR HH H 3.534 -10.374 -2.430 1.00 . A A . 22 TYR HH 1 1
3 1332 1 1 22 TYR N N 4.595 -6.515 3.853 1.00 . A A . 22 TYR N 1 1
3 1333 1 1 22 TYR O O 7.370 -8.557 3.502 1.00 . A A . 22 TYR O 1 1
3 1334 1 1 22 TYR OH O 4.393 -10.090 -2.108 1.00 . A A . 22 TYR OH 1 1
3 1335 1 1 23 LEU C C 8.641 -6.964 1.483 1.00 . A A . 23 LEU C 1 1
3 1336 1 1 23 LEU CA C 7.409 -7.638 0.888 1.00 . A A . 23 LEU CA 1 1
3 1337 1 1 23 LEU CB C 7.053 -6.984 -0.449 1.00 . A A . 23 LEU CB 1 1
3 1338 1 1 23 LEU CD1 C 7.666 -5.501 -2.374 1.00 . A A . 23 LEU CD1 1 1
3 1339 1 1 23 LEU CD2 C 8.044 -4.720 -0.028 1.00 . A A . 23 LEU CD2 1 1
3 1340 1 1 23 LEU CG C 8.029 -5.924 -0.959 1.00 . A A . 23 LEU CG 1 1
3 1341 1 1 23 LEU H H 5.443 -7.152 1.499 1.00 . A A . 23 LEU H 1 1
3 1342 1 1 23 LEU HA H 7.630 -8.681 0.721 1.00 . A A . 23 LEU HA 1 1
3 1343 1 1 23 LEU HB2 H 6.993 -7.764 -1.193 1.00 . A A . 23 LEU HB2 1 1
3 1344 1 1 23 LEU HB3 H 6.084 -6.518 -0.340 1.00 . A A . 23 LEU HB3 1 1
3 1345 1 1 23 LEU HD11 H 8.167 -6.144 -3.081 1.00 . A A . 23 LEU HD11 1 1
3 1346 1 1 23 LEU HD12 H 7.976 -4.478 -2.535 1.00 . A A . 23 LEU HD12 1 1
3 1347 1 1 23 LEU HD13 H 6.597 -5.578 -2.510 1.00 . A A . 23 LEU HD13 1 1
3 1348 1 1 23 LEU HD21 H 9.003 -4.657 0.464 1.00 . A A . 23 LEU HD21 1 1
3 1349 1 1 23 LEU HD22 H 7.266 -4.830 0.714 1.00 . A A . 23 LEU HD22 1 1
3 1350 1 1 23 LEU HD23 H 7.872 -3.820 -0.600 1.00 . A A . 23 LEU HD23 1 1
3 1351 1 1 23 LEU HG H 9.026 -6.342 -0.982 1.00 . A A . 23 LEU HG 1 1
3 1352 1 1 23 LEU N N 6.278 -7.560 1.805 1.00 . A A . 23 LEU N 1 1
3 1353 1 1 23 LEU O O 9.772 -7.366 1.214 1.00 . A A . 23 LEU O 1 1
3 1354 1 1 24 ASN C C 10.178 -6.062 4.002 1.00 . A A . 24 ASN C 1 1
3 1355 1 1 24 ASN CA C 9.504 -5.208 2.932 1.00 . A A . 24 ASN CA 1 1
3 1356 1 1 24 ASN CB C 8.985 -3.910 3.553 1.00 . A A . 24 ASN CB 1 1
3 1357 1 1 24 ASN CG C 10.044 -3.196 4.370 1.00 . A A . 24 ASN CG 1 1
3 1358 1 1 24 ASN H H 7.489 -5.663 2.472 1.00 . A A . 24 ASN H 1 1
3 1359 1 1 24 ASN HA H 10.230 -4.967 2.170 1.00 . A A . 24 ASN HA 1 1
3 1360 1 1 24 ASN HB2 H 8.658 -3.247 2.765 1.00 . A A . 24 ASN HB2 1 1
3 1361 1 1 24 ASN HB3 H 8.149 -4.135 4.198 1.00 . A A . 24 ASN HB3 1 1
3 1362 1 1 24 ASN HD21 H 11.200 -3.017 2.762 1.00 . A A . 24 ASN HD21 1 1
3 1363 1 1 24 ASN HD22 H 11.839 -2.354 4.224 1.00 . A A . 24 ASN HD22 1 1
3 1364 1 1 24 ASN N N 8.413 -5.937 2.296 1.00 . A A . 24 ASN N 1 1
3 1365 1 1 24 ASN ND2 N 11.138 -2.817 3.720 1.00 . A A . 24 ASN ND2 1 1
3 1366 1 1 24 ASN O O 11.385 -5.961 4.222 1.00 . A A . 24 ASN O 1 1
3 1367 1 1 24 ASN OD1 O 9.879 -2.986 5.572 1.00 . A A . 24 ASN OD1 1 1
3 1368 1 1 25 SER C C 10.661 -8.958 5.113 1.00 . A A . 25 SER C 1 1
3 1369 1 1 25 SER CA C 9.909 -7.773 5.712 1.00 . A A . 25 SER CA 1 1
3 1370 1 1 25 SER CB C 8.769 -8.275 6.600 1.00 . A A . 25 SER CB 1 1
3 1371 1 1 25 SER H H 8.436 -6.938 4.442 1.00 . A A . 25 SER H 1 1
3 1372 1 1 25 SER HA H 10.594 -7.194 6.314 1.00 . A A . 25 SER HA 1 1
3 1373 1 1 25 SER HB2 H 8.007 -7.513 6.667 1.00 . A A . 25 SER HB2 1 1
3 1374 1 1 25 SER HB3 H 8.346 -9.170 6.166 1.00 . A A . 25 SER HB3 1 1
3 1375 1 1 25 SER HG H 8.556 -8.340 8.546 1.00 . A A . 25 SER HG 1 1
3 1376 1 1 25 SER N N 9.390 -6.903 4.663 1.00 . A A . 25 SER N 1 1
3 1377 1 1 25 SER O O 11.631 -9.448 5.691 1.00 . A A . 25 SER O 1 1
3 1378 1 1 25 SER OG O 9.232 -8.574 7.905 1.00 . A A . 25 SER OG 1 1
3 1379 1 1 26 ILE C C 11.751 -10.062 2.149 1.00 . A A . 26 ILE C 1 1
3 1380 1 1 26 ILE CA C 10.835 -10.539 3.272 1.00 . A A . 26 ILE CA 1 1
3 1381 1 1 26 ILE CB C 9.785 -11.502 2.688 1.00 . A A . 26 ILE CB 1 1
3 1382 1 1 26 ILE CD1 C 10.002 -11.473 0.152 1.00 . A A . 26 ILE CD1 1 1
3 1383 1 1 26 ILE CG1 C 10.335 -12.195 1.439 1.00 . A A . 26 ILE CG1 1 1
3 1384 1 1 26 ILE CG2 C 8.501 -10.753 2.363 1.00 . A A . 26 ILE CG2 1 1
3 1385 1 1 26 ILE H H 9.429 -8.980 3.539 1.00 . A A . 26 ILE H 1 1
3 1386 1 1 26 ILE HA H 11.425 -11.078 3.999 1.00 . A A . 26 ILE HA 1 1
3 1387 1 1 26 ILE HB H 9.559 -12.248 3.435 1.00 . A A . 26 ILE HB 1 1
3 1388 1 1 26 ILE HD11 H 9.281 -12.050 -0.408 1.00 . A A . 26 ILE HD11 1 1
3 1389 1 1 26 ILE HD12 H 9.590 -10.502 0.379 1.00 . A A . 26 ILE HD12 1 1
3 1390 1 1 26 ILE HD13 H 10.901 -11.354 -0.436 1.00 . A A . 26 ILE HD13 1 1
3 1391 1 1 26 ILE HG12 H 11.408 -12.260 1.515 1.00 . A A . 26 ILE HG12 1 1
3 1392 1 1 26 ILE HG13 H 9.921 -13.191 1.379 1.00 . A A . 26 ILE HG13 1 1
3 1393 1 1 26 ILE HG21 H 7.894 -10.677 3.253 1.00 . A A . 26 ILE HG21 1 1
3 1394 1 1 26 ILE HG22 H 8.743 -9.763 2.008 1.00 . A A . 26 ILE HG22 1 1
3 1395 1 1 26 ILE HG23 H 7.956 -11.287 1.599 1.00 . A A . 26 ILE HG23 1 1
3 1396 1 1 26 ILE N N 10.206 -9.412 3.950 1.00 . A A . 26 ILE N 1 1
3 1397 1 1 26 ILE O O 12.934 -10.403 2.111 1.00 . A A . 26 ILE O 1 1
3 1398 1 1 27 LEU C C 13.054 -7.793 0.597 1.00 . A A . 27 LEU C 1 1
3 1399 1 1 27 LEU CA C 11.964 -8.744 0.114 1.00 . A A . 27 LEU CA 1 1
3 1400 1 1 27 LEU CB C 11.039 -8.022 -0.867 1.00 . A A . 27 LEU CB 1 1
3 1401 1 1 27 LEU CD1 C 10.223 -8.024 -3.237 1.00 . A A . 27 LEU CD1 1 1
3 1402 1 1 27 LEU CD2 C 12.400 -6.932 -2.668 1.00 . A A . 27 LEU CD2 1 1
3 1403 1 1 27 LEU CG C 11.449 -8.074 -2.339 1.00 . A A . 27 LEU CG 1 1
3 1404 1 1 27 LEU H H 10.250 -9.034 1.321 1.00 . A A . 27 LEU H 1 1
3 1405 1 1 27 LEU HA H 12.429 -9.579 -0.390 1.00 . A A . 27 LEU HA 1 1
3 1406 1 1 27 LEU HB2 H 10.058 -8.463 -0.782 1.00 . A A . 27 LEU HB2 1 1
3 1407 1 1 27 LEU HB3 H 10.991 -6.983 -0.572 1.00 . A A . 27 LEU HB3 1 1
3 1408 1 1 27 LEU HD11 H 10.183 -7.069 -3.739 1.00 . A A . 27 LEU HD11 1 1
3 1409 1 1 27 LEU HD12 H 9.333 -8.154 -2.639 1.00 . A A . 27 LEU HD12 1 1
3 1410 1 1 27 LEU HD13 H 10.282 -8.815 -3.971 1.00 . A A . 27 LEU HD13 1 1
3 1411 1 1 27 LEU HD21 H 11.857 -5.999 -2.664 1.00 . A A . 27 LEU HD21 1 1
3 1412 1 1 27 LEU HD22 H 12.831 -7.093 -3.646 1.00 . A A . 27 LEU HD22 1 1
3 1413 1 1 27 LEU HD23 H 13.187 -6.894 -1.929 1.00 . A A . 27 LEU HD23 1 1
3 1414 1 1 27 LEU HG H 11.965 -9.005 -2.530 1.00 . A A . 27 LEU HG 1 1
3 1415 1 1 27 LEU N N 11.197 -9.270 1.237 1.00 . A A . 27 LEU N 1 1
3 1416 1 1 27 LEU O O 14.125 -7.705 -0.002 1.00 . A A . 27 LEU O 1 1
3 1417 1 1 28 ASN C C 14.089 -6.520 3.684 1.00 . A A . 28 ASN C 1 1
3 1418 1 1 28 ASN CA C 13.731 -6.140 2.250 1.00 . A A . 28 ASN CA 1 1
3 1419 1 1 28 ASN CB C 13.161 -4.720 2.214 1.00 . A A . 28 ASN CB 1 1
3 1420 1 1 28 ASN CG C 13.964 -3.753 3.064 1.00 . A A . 28 ASN CG 1 1
3 1421 1 1 28 ASN H H 11.902 -7.197 2.119 1.00 . A A . 28 ASN H 1 1
3 1422 1 1 28 ASN HA H 14.626 -6.174 1.647 1.00 . A A . 28 ASN HA 1 1
3 1423 1 1 28 ASN HB2 H 13.166 -4.362 1.195 1.00 . A A . 28 ASN HB2 1 1
3 1424 1 1 28 ASN HB3 H 12.146 -4.736 2.581 1.00 . A A . 28 ASN HB3 1 1
3 1425 1 1 28 ASN HD21 H 12.773 -4.093 4.620 1.00 . A A . 28 ASN HD21 1 1
3 1426 1 1 28 ASN HD22 H 14.057 -2.969 4.888 1.00 . A A . 28 ASN HD22 1 1
3 1427 1 1 28 ASN N N 12.774 -7.083 1.685 1.00 . A A . 28 ASN N 1 1
3 1428 1 1 28 ASN ND2 N 13.557 -3.589 4.317 1.00 . A A . 28 ASN ND2 1 1
3 1429 1 1 28 ASN O O 14.728 -5.750 4.400 1.00 . A A . 28 ASN O 1 1
3 1430 1 1 28 ASN OD1 O 14.938 -3.162 2.598 1.00 . A A . 28 ASN OD1 1 1
3 1431 1 1 29 GLY C C 14.157 -9.677 5.508 1.00 . A A . 29 GLY C 1 1
3 1432 1 1 29 GLY CA C 13.958 -8.176 5.441 1.00 . A A . 29 GLY CA 1 1
3 1433 1 1 29 GLY H H 13.166 -8.285 3.480 1.00 . A A . 29 GLY H 1 1
3 1434 1 1 29 GLY HA2 H 14.854 -7.688 5.795 1.00 . A A . 29 GLY HA2 1 1
3 1435 1 1 29 GLY HA3 H 13.134 -7.904 6.085 1.00 . A A . 29 GLY HA3 1 1
3 1436 1 1 29 GLY N N 13.672 -7.714 4.095 1.00 . A A . 29 GLY N 1 1
3 1437 1 1 29 GLY O O 15.194 -10.152 5.971 1.00 . A A . 29 GLY O 1 1
4 1438 1 1 1 HIS C C 0.175 18.663 -4.746 1.00 . A A . 1 HIS C 1 1
4 1439 1 1 1 HIS CA C 1.639 18.525 -5.156 1.00 . A A . 1 HIS CA 1 1
4 1440 1 1 1 HIS CB C 1.858 17.187 -5.863 1.00 . A A . 1 HIS CB 1 1
4 1441 1 1 1 HIS CD2 C 4.335 17.641 -6.482 1.00 . A A . 1 HIS CD2 1 1
4 1442 1 1 1 HIS CE1 C 4.353 16.686 -8.456 1.00 . A A . 1 HIS CE1 1 1
4 1443 1 1 1 HIS CG C 3.094 17.152 -6.708 1.00 . A A . 1 HIS CG 1 1
4 1444 1 1 1 HIS H1 H 2.715 17.832 -3.469 1.00 . A A . 1 HIS H1 1 1
4 1445 1 1 1 HIS HA H 1.886 19.326 -5.835 1.00 . A A . 1 HIS HA 1 1
4 1446 1 1 1 HIS HB2 H 1.942 16.405 -5.122 1.00 . A A . 1 HIS HB2 1 1
4 1447 1 1 1 HIS HB3 H 1.012 16.982 -6.502 1.00 . A A . 1 HIS HB3 1 1
4 1448 1 1 1 HIS HD1 H 2.389 16.114 -8.401 1.00 . A A . 1 HIS HD1 1 1
4 1449 1 1 1 HIS HD2 H 4.665 18.171 -5.600 1.00 . A A . 1 HIS HD2 1 1
4 1450 1 1 1 HIS HE1 H 4.681 16.319 -9.416 1.00 . A A . 1 HIS HE1 1 1
4 1451 1 1 1 HIS HE2 H 6.063 17.492 -7.668 1.00 . A A . 1 HIS HE2 1 1
4 1452 1 1 1 HIS N N 2.515 18.634 -3.995 1.00 . A A . 1 HIS N 1 1
4 1453 1 1 1 HIS ND1 N 3.137 16.560 -7.953 1.00 . A A . 1 HIS ND1 1 1
4 1454 1 1 1 HIS NE2 N 5.099 17.339 -7.583 1.00 . A A . 1 HIS NE2 1 1
4 1455 1 1 1 HIS O O -0.280 18.014 -3.805 1.00 . A A . 1 HIS O 1 1
4 1456 1 1 2 SER C C -2.830 19.435 -6.387 1.00 . A A . 2 SER C 1 1
4 1457 1 1 2 SER CA C -1.966 19.741 -5.167 1.00 . A A . 2 SER CA 1 1
4 1458 1 1 2 SER CB C -2.190 21.187 -4.719 1.00 . A A . 2 SER CB 1 1
4 1459 1 1 2 SER H H -0.135 20.002 -6.198 1.00 . A A . 2 SER H 1 1
4 1460 1 1 2 SER HA H -2.249 19.077 -4.364 1.00 . A A . 2 SER HA 1 1
4 1461 1 1 2 SER HB2 H -1.802 21.316 -3.721 1.00 . A A . 2 SER HB2 1 1
4 1462 1 1 2 SER HB3 H -1.674 21.853 -5.395 1.00 . A A . 2 SER HB3 1 1
4 1463 1 1 2 SER HG H -3.686 22.411 -5.038 1.00 . A A . 2 SER HG 1 1
4 1464 1 1 2 SER N N -0.556 19.514 -5.459 1.00 . A A . 2 SER N 1 1
4 1465 1 1 2 SER O O -3.062 20.301 -7.230 1.00 . A A . 2 SER O 1 1
4 1466 1 1 2 SER OG O -3.569 21.513 -4.719 1.00 . A A . 2 SER OG 1 1
4 1467 1 1 3 ASP C C -5.326 16.949 -7.096 1.00 . A A . 3 ASP C 1 1
4 1468 1 1 3 ASP CA C -4.141 17.774 -7.589 1.00 . A A . 3 ASP CA 1 1
4 1469 1 1 3 ASP CB C -3.321 16.963 -8.593 1.00 . A A . 3 ASP CB 1 1
4 1470 1 1 3 ASP CG C -2.473 17.841 -9.492 1.00 . A A . 3 ASP CG 1 1
4 1471 1 1 3 ASP H H -3.082 17.550 -5.769 1.00 . A A . 3 ASP H 1 1
4 1472 1 1 3 ASP HA H -4.515 18.662 -8.077 1.00 . A A . 3 ASP HA 1 1
4 1473 1 1 3 ASP HB2 H -2.667 16.292 -8.055 1.00 . A A . 3 ASP HB2 1 1
4 1474 1 1 3 ASP HB3 H -3.992 16.385 -9.212 1.00 . A A . 3 ASP HB3 1 1
4 1475 1 1 3 ASP N N -3.302 18.196 -6.473 1.00 . A A . 3 ASP N 1 1
4 1476 1 1 3 ASP O O -5.174 16.075 -6.244 1.00 . A A . 3 ASP O 1 1
4 1477 1 1 3 ASP OD1 O -1.542 18.494 -8.977 1.00 . A A . 3 ASP OD1 1 1
4 1478 1 1 3 ASP OD2 O -2.741 17.875 -10.711 1.00 . A A . 3 ASP OD2 1 1
4 1479 1 1 4 ALA C C -7.729 15.110 -7.838 1.00 . A A . 4 ALA C 1 1
4 1480 1 1 4 ALA CA C -7.716 16.519 -7.254 1.00 . A A . 4 ALA CA 1 1
4 1481 1 1 4 ALA CB C -8.949 17.290 -7.701 1.00 . A A . 4 ALA CB 1 1
4 1482 1 1 4 ALA H H -6.563 17.943 -8.312 1.00 . A A . 4 ALA H 1 1
4 1483 1 1 4 ALA HA H -7.736 16.451 -6.176 1.00 . A A . 4 ALA HA 1 1
4 1484 1 1 4 ALA HB1 H -9.814 16.925 -7.166 1.00 . A A . 4 ALA HB1 1 1
4 1485 1 1 4 ALA HB2 H -8.813 18.340 -7.491 1.00 . A A . 4 ALA HB2 1 1
4 1486 1 1 4 ALA HB3 H -9.096 17.150 -8.761 1.00 . A A . 4 ALA HB3 1 1
4 1487 1 1 4 ALA N N -6.506 17.235 -7.638 1.00 . A A . 4 ALA N 1 1
4 1488 1 1 4 ALA O O -8.101 14.151 -7.163 1.00 . A A . 4 ALA O 1 1
4 1489 1 1 5 VAL C C -6.304 12.754 -9.096 1.00 . A A . 5 VAL C 1 1
4 1490 1 1 5 VAL CA C -7.287 13.702 -9.774 1.00 . A A . 5 VAL CA 1 1
4 1491 1 1 5 VAL CB C -6.897 13.854 -11.256 1.00 . A A . 5 VAL CB 1 1
4 1492 1 1 5 VAL CG1 C -5.545 14.541 -11.385 1.00 . A A . 5 VAL CG1 1 1
4 1493 1 1 5 VAL CG2 C -6.883 12.498 -11.945 1.00 . A A . 5 VAL CG2 1 1
4 1494 1 1 5 VAL H H -7.037 15.795 -9.585 1.00 . A A . 5 VAL H 1 1
4 1495 1 1 5 VAL HA H -8.277 13.273 -9.726 1.00 . A A . 5 VAL HA 1 1
4 1496 1 1 5 VAL HB H -7.638 14.473 -11.741 1.00 . A A . 5 VAL HB 1 1
4 1497 1 1 5 VAL HG11 H -4.758 13.812 -11.257 1.00 . A A . 5 VAL HG11 1 1
4 1498 1 1 5 VAL HG12 H -5.463 14.993 -12.362 1.00 . A A . 5 VAL HG12 1 1
4 1499 1 1 5 VAL HG13 H -5.456 15.304 -10.626 1.00 . A A . 5 VAL HG13 1 1
4 1500 1 1 5 VAL HG21 H -5.881 12.094 -11.923 1.00 . A A . 5 VAL HG21 1 1
4 1501 1 1 5 VAL HG22 H -7.553 11.825 -11.430 1.00 . A A . 5 VAL HG22 1 1
4 1502 1 1 5 VAL HG23 H -7.204 12.611 -12.969 1.00 . A A . 5 VAL HG23 1 1
4 1503 1 1 5 VAL N N -7.322 14.994 -9.098 1.00 . A A . 5 VAL N 1 1
4 1504 1 1 5 VAL O O -6.539 11.548 -9.022 1.00 . A A . 5 VAL O 1 1
4 1505 1 1 6 PHE C C -4.787 11.709 -6.780 1.00 . A A . 6 PHE C 1 1
4 1506 1 1 6 PHE CA C -4.182 12.511 -7.929 1.00 . A A . 6 PHE CA 1 1
4 1507 1 1 6 PHE CB C -3.065 13.414 -7.402 1.00 . A A . 6 PHE CB 1 1
4 1508 1 1 6 PHE CD1 C -1.821 11.336 -6.746 1.00 . A A . 6 PHE CD1 1 1
4 1509 1 1 6 PHE CD2 C -1.338 13.360 -5.582 1.00 . A A . 6 PHE CD2 1 1
4 1510 1 1 6 PHE CE1 C -0.891 10.665 -5.974 1.00 . A A . 6 PHE CE1 1 1
4 1511 1 1 6 PHE CE2 C -0.407 12.694 -4.806 1.00 . A A . 6 PHE CE2 1 1
4 1512 1 1 6 PHE CG C -2.054 12.689 -6.560 1.00 . A A . 6 PHE CG 1 1
4 1513 1 1 6 PHE CZ C -0.185 11.345 -5.002 1.00 . A A . 6 PHE CZ 1 1
4 1514 1 1 6 PHE H H -5.071 14.275 -8.691 1.00 . A A . 6 PHE H 1 1
4 1515 1 1 6 PHE HA H -3.768 11.825 -8.652 1.00 . A A . 6 PHE HA 1 1
4 1516 1 1 6 PHE HB2 H -2.544 13.855 -8.238 1.00 . A A . 6 PHE HB2 1 1
4 1517 1 1 6 PHE HB3 H -3.499 14.198 -6.800 1.00 . A A . 6 PHE HB3 1 1
4 1518 1 1 6 PHE HD1 H -2.374 10.802 -7.507 1.00 . A A . 6 PHE HD1 1 1
4 1519 1 1 6 PHE HD2 H -1.512 14.414 -5.427 1.00 . A A . 6 PHE HD2 1 1
4 1520 1 1 6 PHE HE1 H -0.720 9.610 -6.129 1.00 . A A . 6 PHE HE1 1 1
4 1521 1 1 6 PHE HE2 H 0.144 13.229 -4.047 1.00 . A A . 6 PHE HE2 1 1
4 1522 1 1 6 PHE HZ H 0.542 10.824 -4.398 1.00 . A A . 6 PHE HZ 1 1
4 1523 1 1 6 PHE N N -5.202 13.307 -8.601 1.00 . A A . 6 PHE N 1 1
4 1524 1 1 6 PHE O O -4.238 10.690 -6.361 1.00 . A A . 6 PHE O 1 1
4 1525 1 1 7 THR C C -6.868 10.041 -5.502 1.00 . A A . 7 THR C 1 1
4 1526 1 1 7 THR CA C -6.604 11.506 -5.174 1.00 . A A . 7 THR CA 1 1
4 1527 1 1 7 THR CB C -7.941 12.194 -4.837 1.00 . A A . 7 THR CB 1 1
4 1528 1 1 7 THR CG2 C -8.846 11.260 -4.047 1.00 . A A . 7 THR CG2 1 1
4 1529 1 1 7 THR H H -6.313 12.994 -6.651 1.00 . A A . 7 THR H 1 1
4 1530 1 1 7 THR HA H -5.966 11.561 -4.304 1.00 . A A . 7 THR HA 1 1
4 1531 1 1 7 THR HB H -8.437 12.455 -5.761 1.00 . A A . 7 THR HB 1 1
4 1532 1 1 7 THR HG1 H -8.533 13.717 -3.733 1.00 . A A . 7 THR HG1 1 1
4 1533 1 1 7 THR HG21 H -9.723 11.799 -3.721 1.00 . A A . 7 THR HG21 1 1
4 1534 1 1 7 THR HG22 H -8.312 10.886 -3.186 1.00 . A A . 7 THR HG22 1 1
4 1535 1 1 7 THR HG23 H -9.144 10.433 -4.674 1.00 . A A . 7 THR HG23 1 1
4 1536 1 1 7 THR N N -5.924 12.177 -6.275 1.00 . A A . 7 THR N 1 1
4 1537 1 1 7 THR O O -6.736 9.169 -4.643 1.00 . A A . 7 THR O 1 1
4 1538 1 1 7 THR OG1 O -7.702 13.387 -4.082 1.00 . A A . 7 THR OG1 1 1
4 1539 1 1 8 ASP C C -6.248 7.576 -7.208 1.00 . A A . 8 ASP C 1 1
4 1540 1 1 8 ASP CA C -7.522 8.416 -7.191 1.00 . A A . 8 ASP CA 1 1
4 1541 1 1 8 ASP CB C -8.157 8.430 -8.583 1.00 . A A . 8 ASP CB 1 1
4 1542 1 1 8 ASP CG C -8.966 9.686 -8.838 1.00 . A A . 8 ASP CG 1 1
4 1543 1 1 8 ASP H H -7.329 10.515 -7.389 1.00 . A A . 8 ASP H 1 1
4 1544 1 1 8 ASP HA H -8.218 7.977 -6.493 1.00 . A A . 8 ASP HA 1 1
4 1545 1 1 8 ASP HB2 H -7.376 8.370 -9.328 1.00 . A A . 8 ASP HB2 1 1
4 1546 1 1 8 ASP HB3 H -8.810 7.575 -8.682 1.00 . A A . 8 ASP HB3 1 1
4 1547 1 1 8 ASP N N -7.241 9.777 -6.749 1.00 . A A . 8 ASP N 1 1
4 1548 1 1 8 ASP O O -6.239 6.436 -6.747 1.00 . A A . 8 ASP O 1 1
4 1549 1 1 8 ASP OD1 O -9.968 9.902 -8.124 1.00 . A A . 8 ASP OD1 1 1
4 1550 1 1 8 ASP OD2 O -8.597 10.454 -9.751 1.00 . A A . 8 ASP OD2 1 1
4 1551 1 1 9 ASN C C -3.303 7.246 -6.430 1.00 . A A . 9 ASN C 1 1
4 1552 1 1 9 ASN CA C -3.896 7.453 -7.821 1.00 . A A . 9 ASN CA 1 1
4 1553 1 1 9 ASN CB C -2.916 8.239 -8.693 1.00 . A A . 9 ASN CB 1 1
4 1554 1 1 9 ASN CG C -2.961 7.809 -10.147 1.00 . A A . 9 ASN CG 1 1
4 1555 1 1 9 ASN H H -5.244 9.062 -8.094 1.00 . A A . 9 ASN H 1 1
4 1556 1 1 9 ASN HA H -4.071 6.488 -8.272 1.00 . A A . 9 ASN HA 1 1
4 1557 1 1 9 ASN HB2 H -3.161 9.290 -8.641 1.00 . A A . 9 ASN HB2 1 1
4 1558 1 1 9 ASN HB3 H -1.913 8.089 -8.323 1.00 . A A . 9 ASN HB3 1 1
4 1559 1 1 9 ASN HD21 H -4.937 8.030 -10.176 1.00 . A A . 9 ASN HD21 1 1
4 1560 1 1 9 ASN HD22 H -4.219 7.502 -11.655 1.00 . A A . 9 ASN HD22 1 1
4 1561 1 1 9 ASN N N -5.175 8.149 -7.743 1.00 . A A . 9 ASN N 1 1
4 1562 1 1 9 ASN ND2 N -4.160 7.777 -10.717 1.00 . A A . 9 ASN ND2 1 1
4 1563 1 1 9 ASN O O -2.726 6.198 -6.140 1.00 . A A . 9 ASN O 1 1
4 1564 1 1 9 ASN OD1 O -1.930 7.509 -10.749 1.00 . A A . 9 ASN OD1 1 1
4 1565 1 1 10 TYR C C -3.705 7.162 -3.386 1.00 . A A . 10 TYR C 1 1
4 1566 1 1 10 TYR CA C -2.929 8.181 -4.215 1.00 . A A . 10 TYR CA 1 1
4 1567 1 1 10 TYR CB C -2.997 9.556 -3.549 1.00 . A A . 10 TYR CB 1 1
4 1568 1 1 10 TYR CD1 C -2.437 8.811 -1.201 1.00 . A A . 10 TYR CD1 1 1
4 1569 1 1 10 TYR CD2 C -4.400 10.123 -1.527 1.00 . A A . 10 TYR CD2 1 1
4 1570 1 1 10 TYR CE1 C -2.695 8.753 0.154 1.00 . A A . 10 TYR CE1 1 1
4 1571 1 1 10 TYR CE2 C -4.665 10.072 -0.173 1.00 . A A . 10 TYR CE2 1 1
4 1572 1 1 10 TYR CG C -3.283 9.496 -2.065 1.00 . A A . 10 TYR CG 1 1
4 1573 1 1 10 TYR CZ C -3.810 9.386 0.664 1.00 . A A . 10 TYR CZ 1 1
4 1574 1 1 10 TYR H H -3.920 9.061 -5.865 1.00 . A A . 10 TYR H 1 1
4 1575 1 1 10 TYR HA H -1.896 7.869 -4.272 1.00 . A A . 10 TYR HA 1 1
4 1576 1 1 10 TYR HB2 H -2.053 10.060 -3.683 1.00 . A A . 10 TYR HB2 1 1
4 1577 1 1 10 TYR HB3 H -3.779 10.136 -4.015 1.00 . A A . 10 TYR HB3 1 1
4 1578 1 1 10 TYR HD1 H -1.565 8.316 -1.604 1.00 . A A . 10 TYR HD1 1 1
4 1579 1 1 10 TYR HD2 H -5.068 10.660 -2.186 1.00 . A A . 10 TYR HD2 1 1
4 1580 1 1 10 TYR HE1 H -2.026 8.216 0.810 1.00 . A A . 10 TYR HE1 1 1
4 1581 1 1 10 TYR HE2 H -5.538 10.567 0.227 1.00 . A A . 10 TYR HE2 1 1
4 1582 1 1 10 TYR HH H -3.446 8.738 2.437 1.00 . A A . 10 TYR HH 1 1
4 1583 1 1 10 TYR N N -3.451 8.251 -5.575 1.00 . A A . 10 TYR N 1 1
4 1584 1 1 10 TYR O O -3.119 6.333 -2.690 1.00 . A A . 10 TYR O 1 1
4 1585 1 1 10 TYR OH O -4.071 9.331 2.014 1.00 . A A . 10 TYR OH 1 1
4 1586 1 1 11 THR C C -5.681 4.876 -3.176 1.00 . A A . 11 THR C 1 1
4 1587 1 1 11 THR CA C -5.889 6.317 -2.723 1.00 . A A . 11 THR CA 1 1
4 1588 1 1 11 THR CB C -7.376 6.684 -2.887 1.00 . A A . 11 THR CB 1 1
4 1589 1 1 11 THR CG2 C -7.987 5.953 -4.073 1.00 . A A . 11 THR CG2 1 1
4 1590 1 1 11 THR H H -5.439 7.914 -4.037 1.00 . A A . 11 THR H 1 1
4 1591 1 1 11 THR HA H -5.634 6.395 -1.676 1.00 . A A . 11 THR HA 1 1
4 1592 1 1 11 THR HB H -7.451 7.748 -3.061 1.00 . A A . 11 THR HB 1 1
4 1593 1 1 11 THR HG1 H -8.050 5.407 -1.544 1.00 . A A . 11 THR HG1 1 1
4 1594 1 1 11 THR HG21 H -9.029 6.221 -4.164 1.00 . A A . 11 THR HG21 1 1
4 1595 1 1 11 THR HG22 H -7.901 4.887 -3.922 1.00 . A A . 11 THR HG22 1 1
4 1596 1 1 11 THR HG23 H -7.464 6.232 -4.975 1.00 . A A . 11 THR HG23 1 1
4 1597 1 1 11 THR N N -5.031 7.231 -3.465 1.00 . A A . 11 THR N 1 1
4 1598 1 1 11 THR O O -5.587 3.964 -2.354 1.00 . A A . 11 THR O 1 1
4 1599 1 1 11 THR OG1 O -8.097 6.354 -1.694 1.00 . A A . 11 THR OG1 1 1
4 1600 1 1 12 ARG C C -3.979 2.871 -4.830 1.00 . A A . 12 ARG C 1 1
4 1601 1 1 12 ARG CA C -5.412 3.348 -5.051 1.00 . A A . 12 ARG CA 1 1
4 1602 1 1 12 ARG CB C -5.735 3.349 -6.546 1.00 . A A . 12 ARG CB 1 1
4 1603 1 1 12 ARG CD C -3.601 3.514 -7.863 1.00 . A A . 12 ARG CD 1 1
4 1604 1 1 12 ARG CG C -4.830 4.256 -7.363 1.00 . A A . 12 ARG CG 1 1
4 1605 1 1 12 ARG CZ C -4.232 3.148 -10.210 1.00 . A A . 12 ARG CZ 1 1
4 1606 1 1 12 ARG H H -5.691 5.445 -5.093 1.00 . A A . 12 ARG H 1 1
4 1607 1 1 12 ARG HA H -6.085 2.671 -4.546 1.00 . A A . 12 ARG HA 1 1
4 1608 1 1 12 ARG HB2 H -5.636 2.343 -6.925 1.00 . A A . 12 ARG HB2 1 1
4 1609 1 1 12 ARG HB3 H -6.754 3.678 -6.681 1.00 . A A . 12 ARG HB3 1 1
4 1610 1 1 12 ARG HD2 H -2.849 4.237 -8.144 1.00 . A A . 12 ARG HD2 1 1
4 1611 1 1 12 ARG HD3 H -3.222 2.894 -7.064 1.00 . A A . 12 ARG HD3 1 1
4 1612 1 1 12 ARG HE H -3.855 1.699 -8.893 1.00 . A A . 12 ARG HE 1 1
4 1613 1 1 12 ARG HG2 H -5.382 4.628 -8.214 1.00 . A A . 12 ARG HG2 1 1
4 1614 1 1 12 ARG HG3 H -4.514 5.085 -6.747 1.00 . A A . 12 ARG HG3 1 1
4 1615 1 1 12 ARG HH11 H -4.106 5.087 -9.656 1.00 . A A . 12 ARG HH11 1 1
4 1616 1 1 12 ARG HH12 H -4.550 4.815 -11.308 1.00 . A A . 12 ARG HH12 1 1
4 1617 1 1 12 ARG HH21 H -4.439 1.329 -11.066 1.00 . A A . 12 ARG HH21 1 1
4 1618 1 1 12 ARG HH22 H -4.740 2.677 -12.109 1.00 . A A . 12 ARG HH22 1 1
4 1619 1 1 12 ARG N N -5.609 4.678 -4.488 1.00 . A A . 12 ARG N 1 1
4 1620 1 1 12 ARG NE N -3.902 2.670 -9.016 1.00 . A A . 12 ARG NE 1 1
4 1621 1 1 12 ARG NH1 N -4.302 4.457 -10.407 1.00 . A A . 12 ARG NH1 1 1
4 1622 1 1 12 ARG NH2 N -4.492 2.316 -11.211 1.00 . A A . 12 ARG NH2 1 1
4 1623 1 1 12 ARG O O -3.740 1.693 -4.558 1.00 . A A . 12 ARG O 1 1
4 1624 1 1 13 LEU C C -1.347 3.030 -3.326 1.00 . A A . 13 LEU C 1 1
4 1625 1 1 13 LEU CA C -1.620 3.467 -4.762 1.00 . A A . 13 LEU CA 1 1
4 1626 1 1 13 LEU CB C -0.747 4.672 -5.115 1.00 . A A . 13 LEU CB 1 1
4 1627 1 1 13 LEU CD1 C 1.264 3.382 -5.874 1.00 . A A . 13 LEU CD1 1 1
4 1628 1 1 13 LEU CD2 C 1.498 5.784 -5.218 1.00 . A A . 13 LEU CD2 1 1
4 1629 1 1 13 LEU CG C 0.761 4.480 -4.950 1.00 . A A . 13 LEU CG 1 1
4 1630 1 1 13 LEU H H -3.281 4.714 -5.166 1.00 . A A . 13 LEU H 1 1
4 1631 1 1 13 LEU HA H -1.378 2.650 -5.426 1.00 . A A . 13 LEU HA 1 1
4 1632 1 1 13 LEU HB2 H -0.936 4.927 -6.146 1.00 . A A . 13 LEU HB2 1 1
4 1633 1 1 13 LEU HB3 H -1.048 5.494 -4.482 1.00 . A A . 13 LEU HB3 1 1
4 1634 1 1 13 LEU HD11 H 0.738 3.435 -6.815 1.00 . A A . 13 LEU HD11 1 1
4 1635 1 1 13 LEU HD12 H 1.089 2.419 -5.418 1.00 . A A . 13 LEU HD12 1 1
4 1636 1 1 13 LEU HD13 H 2.323 3.512 -6.045 1.00 . A A . 13 LEU HD13 1 1
4 1637 1 1 13 LEU HD21 H 1.321 6.094 -6.237 1.00 . A A . 13 LEU HD21 1 1
4 1638 1 1 13 LEU HD22 H 2.557 5.637 -5.065 1.00 . A A . 13 LEU HD22 1 1
4 1639 1 1 13 LEU HD23 H 1.138 6.546 -4.542 1.00 . A A . 13 LEU HD23 1 1
4 1640 1 1 13 LEU HG H 0.970 4.180 -3.932 1.00 . A A . 13 LEU HG 1 1
4 1641 1 1 13 LEU N N -3.030 3.792 -4.948 1.00 . A A . 13 LEU N 1 1
4 1642 1 1 13 LEU O O -0.455 2.220 -3.072 1.00 . A A . 13 LEU O 1 1
4 1643 1 1 14 ARG C C -2.045 1.726 -0.768 1.00 . A A . 14 ARG C 1 1
4 1644 1 1 14 ARG CA C -1.965 3.235 -0.981 1.00 . A A . 14 ARG CA 1 1
4 1645 1 1 14 ARG CB C -3.038 3.936 -0.146 1.00 . A A . 14 ARG CB 1 1
4 1646 1 1 14 ARG CD C -5.448 3.955 0.564 1.00 . A A . 14 ARG CD 1 1
4 1647 1 1 14 ARG CG C -4.296 3.106 0.050 1.00 . A A . 14 ARG CG 1 1
4 1648 1 1 14 ARG CZ C -6.516 2.607 2.321 1.00 . A A . 14 ARG CZ 1 1
4 1649 1 1 14 ARG H H -2.816 4.209 -2.656 1.00 . A A . 14 ARG H 1 1
4 1650 1 1 14 ARG HA H -0.992 3.580 -0.665 1.00 . A A . 14 ARG HA 1 1
4 1651 1 1 14 ARG HB2 H -2.628 4.164 0.827 1.00 . A A . 14 ARG HB2 1 1
4 1652 1 1 14 ARG HB3 H -3.313 4.858 -0.636 1.00 . A A . 14 ARG HB3 1 1
4 1653 1 1 14 ARG HD2 H -5.080 4.605 1.343 1.00 . A A . 14 ARG HD2 1 1
4 1654 1 1 14 ARG HD3 H -5.830 4.550 -0.251 1.00 . A A . 14 ARG HD3 1 1
4 1655 1 1 14 ARG HE H -7.308 2.976 0.528 1.00 . A A . 14 ARG HE 1 1
4 1656 1 1 14 ARG HG2 H -4.579 2.669 -0.896 1.00 . A A . 14 ARG HG2 1 1
4 1657 1 1 14 ARG HG3 H -4.091 2.322 0.764 1.00 . A A . 14 ARG HG3 1 1
4 1658 1 1 14 ARG HH11 H -4.707 3.361 2.810 1.00 . A A . 14 ARG HH11 1 1
4 1659 1 1 14 ARG HH12 H -5.471 2.409 4.040 1.00 . A A . 14 ARG HH12 1 1
4 1660 1 1 14 ARG HH21 H -8.324 1.721 2.139 1.00 . A A . 14 ARG HH21 1 1
4 1661 1 1 14 ARG HH22 H -7.528 1.476 3.657 1.00 . A A . 14 ARG HH22 1 1
4 1662 1 1 14 ARG N N -2.122 3.570 -2.391 1.00 . A A . 14 ARG N 1 1
4 1663 1 1 14 ARG NE N -6.532 3.137 1.103 1.00 . A A . 14 ARG NE 1 1
4 1664 1 1 14 ARG NH1 N -5.479 2.808 3.122 1.00 . A A . 14 ARG NH1 1 1
4 1665 1 1 14 ARG NH2 N -7.541 1.875 2.740 1.00 . A A . 14 ARG NH2 1 1
4 1666 1 1 14 ARG O O -1.531 1.199 0.219 1.00 . A A . 14 ARG O 1 1
4 1667 1 1 15 LYS C C -1.504 -1.110 -1.856 1.00 . A A . 15 LYS C 1 1
4 1668 1 1 15 LYS CA C -2.840 -0.412 -1.617 1.00 . A A . 15 LYS CA 1 1
4 1669 1 1 15 LYS CB C -3.871 -0.900 -2.637 1.00 . A A . 15 LYS CB 1 1
4 1670 1 1 15 LYS CD C -4.352 -1.258 -5.077 1.00 . A A . 15 LYS CD 1 1
4 1671 1 1 15 LYS CE C -3.883 -2.037 -6.296 1.00 . A A . 15 LYS CE 1 1
4 1672 1 1 15 LYS CG C -3.279 -1.208 -4.002 1.00 . A A . 15 LYS CG 1 1
4 1673 1 1 15 LYS H H -3.080 1.513 -2.465 1.00 . A A . 15 LYS H 1 1
4 1674 1 1 15 LYS HA H -3.186 -0.654 -0.624 1.00 . A A . 15 LYS HA 1 1
4 1675 1 1 15 LYS HB2 H -4.336 -1.799 -2.259 1.00 . A A . 15 LYS HB2 1 1
4 1676 1 1 15 LYS HB3 H -4.627 -0.138 -2.760 1.00 . A A . 15 LYS HB3 1 1
4 1677 1 1 15 LYS HD2 H -5.231 -1.738 -4.674 1.00 . A A . 15 LYS HD2 1 1
4 1678 1 1 15 LYS HD3 H -4.596 -0.249 -5.377 1.00 . A A . 15 LYS HD3 1 1
4 1679 1 1 15 LYS HE2 H -4.543 -1.821 -7.121 1.00 . A A . 15 LYS HE2 1 1
4 1680 1 1 15 LYS HE3 H -2.880 -1.721 -6.545 1.00 . A A . 15 LYS HE3 1 1
4 1681 1 1 15 LYS HG2 H -2.565 -0.438 -4.257 1.00 . A A . 15 LYS HG2 1 1
4 1682 1 1 15 LYS HG3 H -2.779 -2.165 -3.960 1.00 . A A . 15 LYS HG3 1 1
4 1683 1 1 15 LYS HZ1 H -3.021 -3.779 -5.530 1.00 . A A . 15 LYS HZ1 1 1
4 1684 1 1 15 LYS HZ2 H -3.903 -4.020 -6.952 1.00 . A A . 15 LYS HZ2 1 1
4 1685 1 1 15 LYS HZ3 H -4.712 -3.775 -5.487 1.00 . A A . 15 LYS HZ3 1 1
4 1686 1 1 15 LYS N N -2.692 1.036 -1.701 1.00 . A A . 15 LYS N 1 1
4 1687 1 1 15 LYS NZ N -3.880 -3.506 -6.049 1.00 . A A . 15 LYS NZ 1 1
4 1688 1 1 15 LYS O O -1.205 -2.127 -1.231 1.00 . A A . 15 LYS O 1 1
4 1689 1 1 16 GLN C C 1.458 -1.253 -1.828 1.00 . A A . 16 GLN C 1 1
4 1690 1 1 16 GLN CA C 0.598 -1.125 -3.081 1.00 . A A . 16 GLN CA 1 1
4 1691 1 1 16 GLN CB C 1.316 -0.260 -4.119 1.00 . A A . 16 GLN CB 1 1
4 1692 1 1 16 GLN CD C 1.073 -1.941 -5.990 1.00 . A A . 16 GLN CD 1 1
4 1693 1 1 16 GLN CG C 0.850 -0.509 -5.545 1.00 . A A . 16 GLN CG 1 1
4 1694 1 1 16 GLN H H -1.000 0.255 -3.227 1.00 . A A . 16 GLN H 1 1
4 1695 1 1 16 GLN HA H 0.438 -2.109 -3.494 1.00 . A A . 16 GLN HA 1 1
4 1696 1 1 16 GLN HB2 H 1.146 0.780 -3.884 1.00 . A A . 16 GLN HB2 1 1
4 1697 1 1 16 GLN HB3 H 2.375 -0.464 -4.069 1.00 . A A . 16 GLN HB3 1 1
4 1698 1 1 16 GLN HE21 H -0.614 -2.506 -5.101 1.00 . A A . 16 GLN HE21 1 1
4 1699 1 1 16 GLN HE22 H 0.268 -3.756 -5.903 1.00 . A A . 16 GLN HE22 1 1
4 1700 1 1 16 GLN HG2 H -0.206 -0.289 -5.609 1.00 . A A . 16 GLN HG2 1 1
4 1701 1 1 16 GLN HG3 H 1.394 0.148 -6.207 1.00 . A A . 16 GLN HG3 1 1
4 1702 1 1 16 GLN N N -0.705 -0.555 -2.762 1.00 . A A . 16 GLN N 1 1
4 1703 1 1 16 GLN NE2 N 0.150 -2.824 -5.628 1.00 . A A . 16 GLN NE2 1 1
4 1704 1 1 16 GLN O O 2.306 -2.140 -1.733 1.00 . A A . 16 GLN O 1 1
4 1705 1 1 16 GLN OE1 O 2.064 -2.250 -6.652 1.00 . A A . 16 GLN OE1 1 1
4 1706 1 1 17 MET C C 1.759 -1.682 1.137 1.00 . A A . 17 MET C 1 1
4 1707 1 1 17 MET CA C 1.986 -0.377 0.380 1.00 . A A . 17 MET CA 1 1
4 1708 1 1 17 MET CB C 1.586 0.811 1.257 1.00 . A A . 17 MET CB 1 1
4 1709 1 1 17 MET CE C 2.328 4.758 0.848 1.00 . A A . 17 MET CE 1 1
4 1710 1 1 17 MET CG C 1.522 2.129 0.503 1.00 . A A . 17 MET CG 1 1
4 1711 1 1 17 MET H H 0.543 0.322 -1.001 1.00 . A A . 17 MET H 1 1
4 1712 1 1 17 MET HA H 3.034 -0.294 0.135 1.00 . A A . 17 MET HA 1 1
4 1713 1 1 17 MET HB2 H 0.612 0.617 1.683 1.00 . A A . 17 MET HB2 1 1
4 1714 1 1 17 MET HB3 H 2.305 0.914 2.056 1.00 . A A . 17 MET HB3 1 1
4 1715 1 1 17 MET HE1 H 3.199 4.894 1.472 1.00 . A A . 17 MET HE1 1 1
4 1716 1 1 17 MET HE2 H 2.634 4.418 -0.129 1.00 . A A . 17 MET HE2 1 1
4 1717 1 1 17 MET HE3 H 1.802 5.698 0.755 1.00 . A A . 17 MET HE3 1 1
4 1718 1 1 17 MET HG2 H 2.455 2.275 -0.021 1.00 . A A . 17 MET HG2 1 1
4 1719 1 1 17 MET HG3 H 0.714 2.079 -0.213 1.00 . A A . 17 MET HG3 1 1
4 1720 1 1 17 MET N N 1.233 -0.362 -0.868 1.00 . A A . 17 MET N 1 1
4 1721 1 1 17 MET O O 2.529 -2.034 2.031 1.00 . A A . 17 MET O 1 1
4 1722 1 1 17 MET SD S 1.245 3.540 1.591 1.00 . A A . 17 MET SD 1 1
4 1723 1 1 18 ALA C C 1.463 -4.697 1.174 1.00 . A A . 18 ALA C 1 1
4 1724 1 1 18 ALA CA C 0.372 -3.661 1.417 1.00 . A A . 18 ALA CA 1 1
4 1725 1 1 18 ALA CB C -0.970 -4.177 0.917 1.00 . A A . 18 ALA CB 1 1
4 1726 1 1 18 ALA H H 0.122 -2.061 0.054 1.00 . A A . 18 ALA H 1 1
4 1727 1 1 18 ALA HA H 0.288 -3.483 2.480 1.00 . A A . 18 ALA HA 1 1
4 1728 1 1 18 ALA HB1 H -1.008 -4.091 -0.160 1.00 . A A . 18 ALA HB1 1 1
4 1729 1 1 18 ALA HB2 H -1.086 -5.212 1.201 1.00 . A A . 18 ALA HB2 1 1
4 1730 1 1 18 ALA HB3 H -1.765 -3.591 1.353 1.00 . A A . 18 ALA HB3 1 1
4 1731 1 1 18 ALA N N 0.698 -2.394 0.773 1.00 . A A . 18 ALA N 1 1
4 1732 1 1 18 ALA O O 1.907 -5.375 2.101 1.00 . A A . 18 ALA O 1 1
4 1733 1 1 19 VAL C C 4.286 -5.349 0.117 1.00 . A A . 19 VAL C 1 1
4 1734 1 1 19 VAL CA C 2.932 -5.771 -0.443 1.00 . A A . 19 VAL CA 1 1
4 1735 1 1 19 VAL CB C 3.046 -5.921 -1.972 1.00 . A A . 19 VAL CB 1 1
4 1736 1 1 19 VAL CG1 C 4.475 -6.252 -2.371 1.00 . A A . 19 VAL CG1 1 1
4 1737 1 1 19 VAL CG2 C 2.082 -6.985 -2.475 1.00 . A A . 19 VAL CG2 1 1
4 1738 1 1 19 VAL H H 1.500 -4.248 -0.774 1.00 . A A . 19 VAL H 1 1
4 1739 1 1 19 VAL HA H 2.665 -6.731 -0.027 1.00 . A A . 19 VAL HA 1 1
4 1740 1 1 19 VAL HB H 2.778 -4.978 -2.426 1.00 . A A . 19 VAL HB 1 1
4 1741 1 1 19 VAL HG11 H 4.483 -6.664 -3.370 1.00 . A A . 19 VAL HG11 1 1
4 1742 1 1 19 VAL HG12 H 5.074 -5.354 -2.347 1.00 . A A . 19 VAL HG12 1 1
4 1743 1 1 19 VAL HG13 H 4.883 -6.976 -1.681 1.00 . A A . 19 VAL HG13 1 1
4 1744 1 1 19 VAL HG21 H 2.615 -7.912 -2.622 1.00 . A A . 19 VAL HG21 1 1
4 1745 1 1 19 VAL HG22 H 1.296 -7.132 -1.748 1.00 . A A . 19 VAL HG22 1 1
4 1746 1 1 19 VAL HG23 H 1.650 -6.665 -3.412 1.00 . A A . 19 VAL HG23 1 1
4 1747 1 1 19 VAL N N 1.892 -4.816 -0.078 1.00 . A A . 19 VAL N 1 1
4 1748 1 1 19 VAL O O 4.996 -6.150 0.725 1.00 . A A . 19 VAL O 1 1
4 1749 1 1 20 LYS C C 6.055 -3.785 1.894 1.00 . A A . 20 LYS C 1 1
4 1750 1 1 20 LYS CA C 5.906 -3.553 0.393 1.00 . A A . 20 LYS CA 1 1
4 1751 1 1 20 LYS CB C 6.007 -2.058 0.085 1.00 . A A . 20 LYS CB 1 1
4 1752 1 1 20 LYS CD C 5.861 0.285 0.981 1.00 . A A . 20 LYS CD 1 1
4 1753 1 1 20 LYS CE C 5.127 0.880 -0.211 1.00 . A A . 20 LYS CE 1 1
4 1754 1 1 20 LYS CG C 5.480 -1.170 1.199 1.00 . A A . 20 LYS CG 1 1
4 1755 1 1 20 LYS H H 4.029 -3.494 -0.584 1.00 . A A . 20 LYS H 1 1
4 1756 1 1 20 LYS HA H 6.702 -4.072 -0.120 1.00 . A A . 20 LYS HA 1 1
4 1757 1 1 20 LYS HB2 H 7.044 -1.807 -0.087 1.00 . A A . 20 LYS HB2 1 1
4 1758 1 1 20 LYS HB3 H 5.442 -1.848 -0.811 1.00 . A A . 20 LYS HB3 1 1
4 1759 1 1 20 LYS HD2 H 5.607 0.851 1.865 1.00 . A A . 20 LYS HD2 1 1
4 1760 1 1 20 LYS HD3 H 6.926 0.346 0.805 1.00 . A A . 20 LYS HD3 1 1
4 1761 1 1 20 LYS HE2 H 4.909 0.090 -0.914 1.00 . A A . 20 LYS HE2 1 1
4 1762 1 1 20 LYS HE3 H 4.203 1.319 0.134 1.00 . A A . 20 LYS HE3 1 1
4 1763 1 1 20 LYS HG2 H 4.404 -1.248 1.231 1.00 . A A . 20 LYS HG2 1 1
4 1764 1 1 20 LYS HG3 H 5.895 -1.504 2.140 1.00 . A A . 20 LYS HG3 1 1
4 1765 1 1 20 LYS HZ1 H 6.105 2.725 -0.249 1.00 . A A . 20 LYS HZ1 1 1
4 1766 1 1 20 LYS HZ2 H 5.434 2.276 -1.735 1.00 . A A . 20 LYS HZ2 1 1
4 1767 1 1 20 LYS HZ3 H 6.853 1.534 -1.190 1.00 . A A . 20 LYS HZ3 1 1
4 1768 1 1 20 LYS N N 4.638 -4.085 -0.092 1.00 . A A . 20 LYS N 1 1
4 1769 1 1 20 LYS NZ N 5.937 1.927 -0.894 1.00 . A A . 20 LYS NZ 1 1
4 1770 1 1 20 LYS O O 7.164 -3.967 2.397 1.00 . A A . 20 LYS O 1 1
4 1771 1 1 21 LYS C C 5.432 -5.393 4.387 1.00 . A A . 21 LYS C 1 1
4 1772 1 1 21 LYS CA C 4.936 -3.992 4.045 1.00 . A A . 21 LYS CA 1 1
4 1773 1 1 21 LYS CB C 3.532 -3.783 4.616 1.00 . A A . 21 LYS CB 1 1
4 1774 1 1 21 LYS CD C 4.064 -3.088 6.971 1.00 . A A . 21 LYS CD 1 1
4 1775 1 1 21 LYS CE C 3.390 -3.009 8.332 1.00 . A A . 21 LYS CE 1 1
4 1776 1 1 21 LYS CG C 3.414 -4.140 6.088 1.00 . A A . 21 LYS CG 1 1
4 1777 1 1 21 LYS H H 4.078 -3.629 2.144 1.00 . A A . 21 LYS H 1 1
4 1778 1 1 21 LYS HA H 5.606 -3.268 4.485 1.00 . A A . 21 LYS HA 1 1
4 1779 1 1 21 LYS HB2 H 3.258 -2.745 4.496 1.00 . A A . 21 LYS HB2 1 1
4 1780 1 1 21 LYS HB3 H 2.836 -4.396 4.062 1.00 . A A . 21 LYS HB3 1 1
4 1781 1 1 21 LYS HD2 H 5.104 -3.341 7.111 1.00 . A A . 21 LYS HD2 1 1
4 1782 1 1 21 LYS HD3 H 3.988 -2.125 6.485 1.00 . A A . 21 LYS HD3 1 1
4 1783 1 1 21 LYS HE2 H 3.791 -2.164 8.870 1.00 . A A . 21 LYS HE2 1 1
4 1784 1 1 21 LYS HE3 H 2.329 -2.872 8.186 1.00 . A A . 21 LYS HE3 1 1
4 1785 1 1 21 LYS HG2 H 2.369 -4.217 6.348 1.00 . A A . 21 LYS HG2 1 1
4 1786 1 1 21 LYS HG3 H 3.900 -5.090 6.258 1.00 . A A . 21 LYS HG3 1 1
4 1787 1 1 21 LYS HZ1 H 2.709 -4.592 9.512 1.00 . A A . 21 LYS HZ1 1 1
4 1788 1 1 21 LYS HZ2 H 4.253 -4.043 9.928 1.00 . A A . 21 LYS HZ2 1 1
4 1789 1 1 21 LYS HZ3 H 4.037 -4.984 8.540 1.00 . A A . 21 LYS HZ3 1 1
4 1790 1 1 21 LYS N N 4.932 -3.779 2.603 1.00 . A A . 21 LYS N 1 1
4 1791 1 1 21 LYS NZ N 3.613 -4.244 9.134 1.00 . A A . 21 LYS NZ 1 1
4 1792 1 1 21 LYS O O 6.351 -5.558 5.190 1.00 . A A . 21 LYS O 1 1
4 1793 1 1 22 TYR C C 6.536 -8.107 3.355 1.00 . A A . 22 TYR C 1 1
4 1794 1 1 22 TYR CA C 5.198 -7.786 4.013 1.00 . A A . 22 TYR CA 1 1
4 1795 1 1 22 TYR CB C 4.117 -8.731 3.485 1.00 . A A . 22 TYR CB 1 1
4 1796 1 1 22 TYR CD1 C 5.472 -10.029 1.796 1.00 . A A . 22 TYR CD1 1 1
4 1797 1 1 22 TYR CD2 C 3.528 -8.879 1.034 1.00 . A A . 22 TYR CD2 1 1
4 1798 1 1 22 TYR CE1 C 5.713 -10.480 0.512 1.00 . A A . 22 TYR CE1 1 1
4 1799 1 1 22 TYR CE2 C 3.761 -9.327 -0.252 1.00 . A A . 22 TYR CE2 1 1
4 1800 1 1 22 TYR CG C 4.377 -9.222 2.079 1.00 . A A . 22 TYR CG 1 1
4 1801 1 1 22 TYR CZ C 4.855 -10.127 -0.508 1.00 . A A . 22 TYR CZ 1 1
4 1802 1 1 22 TYR H H 4.093 -6.204 3.144 1.00 . A A . 22 TYR H 1 1
4 1803 1 1 22 TYR HA H 5.292 -7.924 5.081 1.00 . A A . 22 TYR HA 1 1
4 1804 1 1 22 TYR HB2 H 4.055 -9.593 4.131 1.00 . A A . 22 TYR HB2 1 1
4 1805 1 1 22 TYR HB3 H 3.167 -8.217 3.487 1.00 . A A . 22 TYR HB3 1 1
4 1806 1 1 22 TYR HD1 H 6.142 -10.304 2.597 1.00 . A A . 22 TYR HD1 1 1
4 1807 1 1 22 TYR HD2 H 2.672 -8.252 1.238 1.00 . A A . 22 TYR HD2 1 1
4 1808 1 1 22 TYR HE1 H 6.570 -11.107 0.312 1.00 . A A . 22 TYR HE1 1 1
4 1809 1 1 22 TYR HE2 H 3.089 -9.050 -1.051 1.00 . A A . 22 TYR HE2 1 1
4 1810 1 1 22 TYR HH H 5.729 -9.997 -2.215 1.00 . A A . 22 TYR HH 1 1
4 1811 1 1 22 TYR N N 4.819 -6.399 3.773 1.00 . A A . 22 TYR N 1 1
4 1812 1 1 22 TYR O O 7.439 -8.654 3.990 1.00 . A A . 22 TYR O 1 1
4 1813 1 1 22 TYR OH O 5.091 -10.573 -1.788 1.00 . A A . 22 TYR OH 1 1
4 1814 1 1 23 LEU C C 9.091 -7.423 2.053 1.00 . A A . 23 LEU C 1 1
4 1815 1 1 23 LEU CA C 7.884 -8.014 1.330 1.00 . A A . 23 LEU CA 1 1
4 1816 1 1 23 LEU CB C 7.778 -7.422 -0.076 1.00 . A A . 23 LEU CB 1 1
4 1817 1 1 23 LEU CD1 C 8.836 -6.216 -2.002 1.00 . A A . 23 LEU CD1 1 1
4 1818 1 1 23 LEU CD2 C 8.955 -5.240 0.298 1.00 . A A . 23 LEU CD2 1 1
4 1819 1 1 23 LEU CG C 8.936 -6.525 -0.517 1.00 . A A . 23 LEU CG 1 1
4 1820 1 1 23 LEU H H 5.903 -7.331 1.625 1.00 . A A . 23 LEU H 1 1
4 1821 1 1 23 LEU HA H 8.013 -9.083 1.253 1.00 . A A . 23 LEU HA 1 1
4 1822 1 1 23 LEU HB2 H 7.711 -8.242 -0.775 1.00 . A A . 23 LEU HB2 1 1
4 1823 1 1 23 LEU HB3 H 6.870 -6.838 -0.121 1.00 . A A . 23 LEU HB3 1 1
4 1824 1 1 23 LEU HD11 H 7.797 -6.136 -2.284 1.00 . A A . 23 LEU HD11 1 1
4 1825 1 1 23 LEU HD12 H 9.302 -7.009 -2.567 1.00 . A A . 23 LEU HD12 1 1
4 1826 1 1 23 LEU HD13 H 9.339 -5.282 -2.210 1.00 . A A . 23 LEU HD13 1 1
4 1827 1 1 23 LEU HD21 H 9.870 -5.190 0.870 1.00 . A A . 23 LEU HD21 1 1
4 1828 1 1 23 LEU HD22 H 8.109 -5.228 0.971 1.00 . A A . 23 LEU HD22 1 1
4 1829 1 1 23 LEU HD23 H 8.899 -4.392 -0.367 1.00 . A A . 23 LEU HD23 1 1
4 1830 1 1 23 LEU HG H 9.869 -7.044 -0.347 1.00 . A A . 23 LEU HG 1 1
4 1831 1 1 23 LEU N N 6.656 -7.764 2.077 1.00 . A A . 23 LEU N 1 1
4 1832 1 1 23 LEU O O 10.200 -7.948 1.960 1.00 . A A . 23 LEU O 1 1
4 1833 1 1 24 ASN C C 10.382 -6.520 4.700 1.00 . A A . 24 ASN C 1 1
4 1834 1 1 24 ASN CA C 9.935 -5.670 3.514 1.00 . A A . 24 ASN CA 1 1
4 1835 1 1 24 ASN CB C 9.471 -4.296 4.004 1.00 . A A . 24 ASN CB 1 1
4 1836 1 1 24 ASN CG C 9.779 -3.194 3.009 1.00 . A A . 24 ASN CG 1 1
4 1837 1 1 24 ASN H H 7.960 -5.959 2.810 1.00 . A A . 24 ASN H 1 1
4 1838 1 1 24 ASN HA H 10.771 -5.540 2.844 1.00 . A A . 24 ASN HA 1 1
4 1839 1 1 24 ASN HB2 H 8.403 -4.320 4.166 1.00 . A A . 24 ASN HB2 1 1
4 1840 1 1 24 ASN HB3 H 9.967 -4.065 4.934 1.00 . A A . 24 ASN HB3 1 1
4 1841 1 1 24 ASN HD21 H 11.643 -3.858 2.812 1.00 . A A . 24 ASN HD21 1 1
4 1842 1 1 24 ASN HD22 H 11.236 -2.469 1.867 1.00 . A A . 24 ASN HD22 1 1
4 1843 1 1 24 ASN N N 8.866 -6.330 2.774 1.00 . A A . 24 ASN N 1 1
4 1844 1 1 24 ASN ND2 N 11.010 -3.172 2.512 1.00 . A A . 24 ASN ND2 1 1
4 1845 1 1 24 ASN O O 11.555 -6.518 5.071 1.00 . A A . 24 ASN O 1 1
4 1846 1 1 24 ASN OD1 O 8.919 -2.372 2.690 1.00 . A A . 24 ASN OD1 1 1
4 1847 1 1 25 SER C C 10.429 -9.381 5.992 1.00 . A A . 25 SER C 1 1
4 1848 1 1 25 SER CA C 9.732 -8.098 6.436 1.00 . A A . 25 SER CA 1 1
4 1849 1 1 25 SER CB C 8.446 -8.437 7.191 1.00 . A A . 25 SER CB 1 1
4 1850 1 1 25 SER H H 8.519 -7.204 4.948 1.00 . A A . 25 SER H 1 1
4 1851 1 1 25 SER HA H 10.393 -7.553 7.093 1.00 . A A . 25 SER HA 1 1
4 1852 1 1 25 SER HB2 H 7.848 -7.545 7.296 1.00 . A A . 25 SER HB2 1 1
4 1853 1 1 25 SER HB3 H 7.891 -9.179 6.635 1.00 . A A . 25 SER HB3 1 1
4 1854 1 1 25 SER HG H 8.439 -8.325 9.146 1.00 . A A . 25 SER HG 1 1
4 1855 1 1 25 SER N N 9.437 -7.245 5.290 1.00 . A A . 25 SER N 1 1
4 1856 1 1 25 SER O O 11.287 -9.910 6.699 1.00 . A A . 25 SER O 1 1
4 1857 1 1 25 SER OG O 8.732 -8.951 8.480 1.00 . A A . 25 SER OG 1 1
4 1858 1 1 26 ILE C C 11.739 -10.778 3.271 1.00 . A A . 26 ILE C 1 1
4 1859 1 1 26 ILE CA C 10.641 -11.096 4.280 1.00 . A A . 26 ILE CA 1 1
4 1860 1 1 26 ILE CB C 9.578 -11.982 3.602 1.00 . A A . 26 ILE CB 1 1
4 1861 1 1 26 ILE CD1 C 10.118 -12.125 1.119 1.00 . A A . 26 ILE CD1 1 1
4 1862 1 1 26 ILE CG1 C 10.208 -12.797 2.471 1.00 . A A . 26 ILE CG1 1 1
4 1863 1 1 26 ILE CG2 C 8.435 -11.128 3.074 1.00 . A A . 26 ILE CG2 1 1
4 1864 1 1 26 ILE H H 9.363 -9.409 4.301 1.00 . A A . 26 ILE H 1 1
4 1865 1 1 26 ILE HA H 11.071 -11.649 5.102 1.00 . A A . 26 ILE HA 1 1
4 1866 1 1 26 ILE HB H 9.178 -12.657 4.343 1.00 . A A . 26 ILE HB 1 1
4 1867 1 1 26 ILE HD11 H 11.086 -12.147 0.641 1.00 . A A . 26 ILE HD11 1 1
4 1868 1 1 26 ILE HD12 H 9.400 -12.646 0.504 1.00 . A A . 26 ILE HD12 1 1
4 1869 1 1 26 ILE HD13 H 9.804 -11.099 1.247 1.00 . A A . 26 ILE HD13 1 1
4 1870 1 1 26 ILE HG12 H 11.252 -12.960 2.691 1.00 . A A . 26 ILE HG12 1 1
4 1871 1 1 26 ILE HG13 H 9.706 -13.751 2.403 1.00 . A A . 26 ILE HG13 1 1
4 1872 1 1 26 ILE HG21 H 7.731 -10.937 3.870 1.00 . A A . 26 ILE HG21 1 1
4 1873 1 1 26 ILE HG22 H 8.827 -10.191 2.708 1.00 . A A . 26 ILE HG22 1 1
4 1874 1 1 26 ILE HG23 H 7.938 -11.649 2.270 1.00 . A A . 26 ILE HG23 1 1
4 1875 1 1 26 ILE N N 10.052 -9.876 4.818 1.00 . A A . 26 ILE N 1 1
4 1876 1 1 26 ILE O O 12.873 -11.241 3.405 1.00 . A A . 26 ILE O 1 1
4 1877 1 1 27 LEU C C 13.467 -8.736 1.815 1.00 . A A . 27 LEU C 1 1
4 1878 1 1 27 LEU CA C 12.355 -9.601 1.231 1.00 . A A . 27 LEU CA 1 1
4 1879 1 1 27 LEU CB C 11.647 -8.849 0.103 1.00 . A A . 27 LEU CB 1 1
4 1880 1 1 27 LEU CD1 C 11.145 -8.908 -2.352 1.00 . A A . 27 LEU CD1 1 1
4 1881 1 1 27 LEU CD2 C 13.338 -8.014 -1.548 1.00 . A A . 27 LEU CD2 1 1
4 1882 1 1 27 LEU CG C 12.234 -9.030 -1.297 1.00 . A A . 27 LEU CG 1 1
4 1883 1 1 27 LEU H H 10.479 -9.646 2.209 1.00 . A A . 27 LEU H 1 1
4 1884 1 1 27 LEU HA H 12.791 -10.505 0.832 1.00 . A A . 27 LEU HA 1 1
4 1885 1 1 27 LEU HB2 H 10.621 -9.182 0.077 1.00 . A A . 27 LEU HB2 1 1
4 1886 1 1 27 LEU HB3 H 11.675 -7.795 0.341 1.00 . A A . 27 LEU HB3 1 1
4 1887 1 1 27 LEU HD11 H 11.270 -7.982 -2.892 1.00 . A A . 27 LEU HD11 1 1
4 1888 1 1 27 LEU HD12 H 10.177 -8.918 -1.873 1.00 . A A . 27 LEU HD12 1 1
4 1889 1 1 27 LEU HD13 H 11.215 -9.739 -3.039 1.00 . A A . 27 LEU HD13 1 1
4 1890 1 1 27 LEU HD21 H 12.901 -7.040 -1.709 1.00 . A A . 27 LEU HD21 1 1
4 1891 1 1 27 LEU HD22 H 13.902 -8.304 -2.422 1.00 . A A . 27 LEU HD22 1 1
4 1892 1 1 27 LEU HD23 H 13.995 -7.977 -0.691 1.00 . A A . 27 LEU HD23 1 1
4 1893 1 1 27 LEU HG H 12.664 -10.019 -1.375 1.00 . A A . 27 LEU HG 1 1
4 1894 1 1 27 LEU N N 11.397 -9.984 2.263 1.00 . A A . 27 LEU N 1 1
4 1895 1 1 27 LEU O O 14.616 -8.807 1.380 1.00 . A A . 27 LEU O 1 1
4 1896 1 1 28 ASN C C 14.204 -7.361 4.937 1.00 . A A . 28 ASN C 1 1
4 1897 1 1 28 ASN CA C 14.087 -7.042 3.450 1.00 . A A . 28 ASN CA 1 1
4 1898 1 1 28 ASN CB C 13.684 -5.578 3.261 1.00 . A A . 28 ASN CB 1 1
4 1899 1 1 28 ASN CG C 14.470 -4.642 4.159 1.00 . A A . 28 ASN CG 1 1
4 1900 1 1 28 ASN H H 12.186 -7.908 3.108 1.00 . A A . 28 ASN H 1 1
4 1901 1 1 28 ASN HA H 15.045 -7.205 2.981 1.00 . A A . 28 ASN HA 1 1
4 1902 1 1 28 ASN HB2 H 13.860 -5.292 2.234 1.00 . A A . 28 ASN HB2 1 1
4 1903 1 1 28 ASN HB3 H 12.634 -5.467 3.487 1.00 . A A . 28 ASN HB3 1 1
4 1904 1 1 28 ASN HD21 H 13.068 -4.771 5.563 1.00 . A A . 28 ASN HD21 1 1
4 1905 1 1 28 ASN HD22 H 14.417 -3.760 5.940 1.00 . A A . 28 ASN HD22 1 1
4 1906 1 1 28 ASN N N 13.117 -7.920 2.805 1.00 . A A . 28 ASN N 1 1
4 1907 1 1 28 ASN ND2 N 13.930 -4.363 5.340 1.00 . A A . 28 ASN ND2 1 1
4 1908 1 1 28 ASN O O 14.824 -6.616 5.695 1.00 . A A . 28 ASN O 1 1
4 1909 1 1 28 ASN OD1 O 15.550 -4.175 3.795 1.00 . A A . 28 ASN OD1 1 1
4 1910 1 1 29 GLY C C 14.984 -8.547 7.391 1.00 . A A . 29 GLY C 1 1
4 1911 1 1 29 GLY CA C 13.654 -8.873 6.742 1.00 . A A . 29 GLY CA 1 1
4 1912 1 1 29 GLY H H 13.125 -9.030 4.698 1.00 . A A . 29 GLY H 1 1
4 1913 1 1 29 GLY HA2 H 12.868 -8.363 7.279 1.00 . A A . 29 GLY HA2 1 1
4 1914 1 1 29 GLY HA3 H 13.487 -9.938 6.806 1.00 . A A . 29 GLY HA3 1 1
4 1915 1 1 29 GLY N N 13.605 -8.474 5.347 1.00 . A A . 29 GLY N 1 1
4 1916 1 1 29 GLY O O 15.047 -8.276 8.590 1.00 . A A . 29 GLY O 1 1
5 1917 1 1 1 HIS C C -9.224 19.440 -14.102 1.00 . A A . 1 HIS C 1 1
5 1918 1 1 1 HIS CA C -10.409 19.913 -14.938 1.00 . A A . 1 HIS CA 1 1
5 1919 1 1 1 HIS CB C -9.984 20.088 -16.396 1.00 . A A . 1 HIS CB 1 1
5 1920 1 1 1 HIS CD2 C -8.486 22.183 -16.089 1.00 . A A . 1 HIS CD2 1 1
5 1921 1 1 1 HIS CE1 C -6.764 21.523 -17.276 1.00 . A A . 1 HIS CE1 1 1
5 1922 1 1 1 HIS CG C -8.770 20.948 -16.567 1.00 . A A . 1 HIS CG 1 1
5 1923 1 1 1 HIS H1 H -10.346 21.788 -13.955 1.00 . A A . 1 HIS H1 1 1
5 1924 1 1 1 HIS HA H -11.190 19.170 -14.886 1.00 . A A . 1 HIS HA 1 1
5 1925 1 1 1 HIS HB2 H -9.764 19.118 -16.818 1.00 . A A . 1 HIS HB2 1 1
5 1926 1 1 1 HIS HB3 H -10.794 20.541 -16.949 1.00 . A A . 1 HIS HB3 1 1
5 1927 1 1 1 HIS HD1 H -7.573 19.713 -17.783 1.00 . A A . 1 HIS HD1 1 1
5 1928 1 1 1 HIS HD2 H -9.124 22.792 -15.465 1.00 . A A . 1 HIS HD2 1 1
5 1929 1 1 1 HIS HE1 H -5.803 21.499 -17.766 1.00 . A A . 1 HIS HE1 1 1
5 1930 1 1 1 HIS HE2 H -6.728 23.316 -16.288 1.00 . A A . 1 HIS HE2 1 1
5 1931 1 1 1 HIS N N -10.947 21.164 -14.414 1.00 . A A . 1 HIS N 1 1
5 1932 1 1 1 HIS ND1 N -7.672 20.563 -17.307 1.00 . A A . 1 HIS ND1 1 1
5 1933 1 1 1 HIS NE2 N -7.234 22.517 -16.544 1.00 . A A . 1 HIS NE2 1 1
5 1934 1 1 1 HIS O O -8.402 20.243 -13.662 1.00 . A A . 1 HIS O 1 1
5 1935 1 1 2 SER C C -8.118 18.037 -11.656 1.00 . A A . 2 SER C 1 1
5 1936 1 1 2 SER CA C -8.061 17.550 -13.101 1.00 . A A . 2 SER CA 1 1
5 1937 1 1 2 SER CB C -6.707 17.905 -13.718 1.00 . A A . 2 SER CB 1 1
5 1938 1 1 2 SER H H -9.830 17.541 -14.265 1.00 . A A . 2 SER H 1 1
5 1939 1 1 2 SER HA H -8.182 16.477 -13.112 1.00 . A A . 2 SER HA 1 1
5 1940 1 1 2 SER HB2 H -6.728 17.690 -14.776 1.00 . A A . 2 SER HB2 1 1
5 1941 1 1 2 SER HB3 H -6.511 18.957 -13.568 1.00 . A A . 2 SER HB3 1 1
5 1942 1 1 2 SER HG H -5.832 17.062 -12.181 1.00 . A A . 2 SER HG 1 1
5 1943 1 1 2 SER N N -9.143 18.130 -13.888 1.00 . A A . 2 SER N 1 1
5 1944 1 1 2 SER O O -7.087 18.313 -11.042 1.00 . A A . 2 SER O 1 1
5 1945 1 1 2 SER OG O -5.662 17.156 -13.121 1.00 . A A . 2 SER OG 1 1
5 1946 1 1 3 ASP C C -9.523 17.412 -8.782 1.00 . A A . 3 ASP C 1 1
5 1947 1 1 3 ASP CA C -9.522 18.593 -9.748 1.00 . A A . 3 ASP CA 1 1
5 1948 1 1 3 ASP CB C -10.834 19.370 -9.624 1.00 . A A . 3 ASP CB 1 1
5 1949 1 1 3 ASP CG C -10.843 20.629 -10.469 1.00 . A A . 3 ASP CG 1 1
5 1950 1 1 3 ASP H H -10.112 17.905 -11.662 1.00 . A A . 3 ASP H 1 1
5 1951 1 1 3 ASP HA H -8.702 19.247 -9.496 1.00 . A A . 3 ASP HA 1 1
5 1952 1 1 3 ASP HB2 H -11.650 18.738 -9.944 1.00 . A A . 3 ASP HB2 1 1
5 1953 1 1 3 ASP HB3 H -10.983 19.649 -8.592 1.00 . A A . 3 ASP HB3 1 1
5 1954 1 1 3 ASP N N -9.329 18.140 -11.121 1.00 . A A . 3 ASP N 1 1
5 1955 1 1 3 ASP O O -10.443 16.596 -8.784 1.00 . A A . 3 ASP O 1 1
5 1956 1 1 3 ASP OD1 O -10.422 20.559 -11.643 1.00 . A A . 3 ASP OD1 1 1
5 1957 1 1 3 ASP OD2 O -11.272 21.683 -9.957 1.00 . A A . 3 ASP OD2 1 1
5 1958 1 1 4 ALA C C -8.208 14.901 -7.678 1.00 . A A . 4 ALA C 1 1
5 1959 1 1 4 ALA CA C -8.365 16.250 -6.985 1.00 . A A . 4 ALA CA 1 1
5 1960 1 1 4 ALA CB C -9.576 16.233 -6.064 1.00 . A A . 4 ALA CB 1 1
5 1961 1 1 4 ALA H H -7.782 18.011 -8.002 1.00 . A A . 4 ALA H 1 1
5 1962 1 1 4 ALA HA H -7.488 16.438 -6.382 1.00 . A A . 4 ALA HA 1 1
5 1963 1 1 4 ALA HB1 H -9.777 17.236 -5.717 1.00 . A A . 4 ALA HB1 1 1
5 1964 1 1 4 ALA HB2 H -10.433 15.859 -6.603 1.00 . A A . 4 ALA HB2 1 1
5 1965 1 1 4 ALA HB3 H -9.376 15.593 -5.217 1.00 . A A . 4 ALA HB3 1 1
5 1966 1 1 4 ALA N N -8.484 17.329 -7.957 1.00 . A A . 4 ALA N 1 1
5 1967 1 1 4 ALA O O -8.541 13.858 -7.115 1.00 . A A . 4 ALA O 1 1
5 1968 1 1 5 VAL C C -6.462 12.803 -9.013 1.00 . A A . 5 VAL C 1 1
5 1969 1 1 5 VAL CA C -7.495 13.707 -9.677 1.00 . A A . 5 VAL CA 1 1
5 1970 1 1 5 VAL CB C -7.040 14.020 -11.114 1.00 . A A . 5 VAL CB 1 1
5 1971 1 1 5 VAL CG1 C -5.720 14.776 -11.104 1.00 . A A . 5 VAL CG1 1 1
5 1972 1 1 5 VAL CG2 C -6.923 12.739 -11.927 1.00 . A A . 5 VAL CG2 1 1
5 1973 1 1 5 VAL H H -7.450 15.789 -9.302 1.00 . A A . 5 VAL H 1 1
5 1974 1 1 5 VAL HA H -8.439 13.183 -9.726 1.00 . A A . 5 VAL HA 1 1
5 1975 1 1 5 VAL HB H -7.786 14.649 -11.578 1.00 . A A . 5 VAL HB 1 1
5 1976 1 1 5 VAL HG11 H -4.996 14.228 -10.518 1.00 . A A . 5 VAL HG11 1 1
5 1977 1 1 5 VAL HG12 H -5.358 14.883 -12.116 1.00 . A A . 5 VAL HG12 1 1
5 1978 1 1 5 VAL HG13 H -5.869 15.753 -10.669 1.00 . A A . 5 VAL HG13 1 1
5 1979 1 1 5 VAL HG21 H -7.883 12.245 -11.958 1.00 . A A . 5 VAL HG21 1 1
5 1980 1 1 5 VAL HG22 H -6.608 12.977 -12.932 1.00 . A A . 5 VAL HG22 1 1
5 1981 1 1 5 VAL HG23 H -6.196 12.086 -11.467 1.00 . A A . 5 VAL HG23 1 1
5 1982 1 1 5 VAL N N -7.697 14.928 -8.906 1.00 . A A . 5 VAL N 1 1
5 1983 1 1 5 VAL O O -6.539 11.578 -9.111 1.00 . A A . 5 VAL O 1 1
5 1984 1 1 6 PHE C C -5.039 11.711 -6.626 1.00 . A A . 6 PHE C 1 1
5 1985 1 1 6 PHE CA C -4.445 12.666 -7.658 1.00 . A A . 6 PHE CA 1 1
5 1986 1 1 6 PHE CB C -3.464 13.623 -6.978 1.00 . A A . 6 PHE CB 1 1
5 1987 1 1 6 PHE CD1 C -2.077 11.634 -6.334 1.00 . A A . 6 PHE CD1 1 1
5 1988 1 1 6 PHE CD2 C -1.962 13.586 -4.968 1.00 . A A . 6 PHE CD2 1 1
5 1989 1 1 6 PHE CE1 C -1.173 10.997 -5.505 1.00 . A A . 6 PHE CE1 1 1
5 1990 1 1 6 PHE CE2 C -1.057 12.954 -4.137 1.00 . A A . 6 PHE CE2 1 1
5 1991 1 1 6 PHE CG C -2.481 12.934 -6.076 1.00 . A A . 6 PHE CG 1 1
5 1992 1 1 6 PHE CZ C -0.663 11.657 -4.405 1.00 . A A . 6 PHE CZ 1 1
5 1993 1 1 6 PHE H H -5.487 14.395 -8.296 1.00 . A A . 6 PHE H 1 1
5 1994 1 1 6 PHE HA H -3.916 12.089 -8.401 1.00 . A A . 6 PHE HA 1 1
5 1995 1 1 6 PHE HB2 H -2.904 14.151 -7.736 1.00 . A A . 6 PHE HB2 1 1
5 1996 1 1 6 PHE HB3 H -4.019 14.335 -6.386 1.00 . A A . 6 PHE HB3 1 1
5 1997 1 1 6 PHE HD1 H -2.476 11.116 -7.195 1.00 . A A . 6 PHE HD1 1 1
5 1998 1 1 6 PHE HD2 H -2.270 14.599 -4.757 1.00 . A A . 6 PHE HD2 1 1
5 1999 1 1 6 PHE HE1 H -0.867 9.983 -5.718 1.00 . A A . 6 PHE HE1 1 1
5 2000 1 1 6 PHE HE2 H -0.661 13.472 -3.277 1.00 . A A . 6 PHE HE2 1 1
5 2001 1 1 6 PHE HZ H 0.044 11.162 -3.756 1.00 . A A . 6 PHE HZ 1 1
5 2002 1 1 6 PHE N N -5.495 13.415 -8.338 1.00 . A A . 6 PHE N 1 1
5 2003 1 1 6 PHE O O -4.414 10.719 -6.248 1.00 . A A . 6 PHE O 1 1
5 2004 1 1 7 THR C C -7.005 9.739 -5.641 1.00 . A A . 7 THR C 1 1
5 2005 1 1 7 THR CA C -6.929 11.191 -5.184 1.00 . A A . 7 THR CA 1 1
5 2006 1 1 7 THR CB C -8.354 11.705 -4.904 1.00 . A A . 7 THR CB 1 1
5 2007 1 1 7 THR CG2 C -9.202 10.621 -4.255 1.00 . A A . 7 THR CG2 1 1
5 2008 1 1 7 THR H H -6.697 12.822 -6.512 1.00 . A A . 7 THR H 1 1
5 2009 1 1 7 THR HA H -6.364 11.240 -4.264 1.00 . A A . 7 THR HA 1 1
5 2010 1 1 7 THR HB H -8.810 11.984 -5.843 1.00 . A A . 7 THR HB 1 1
5 2011 1 1 7 THR HG1 H -8.694 13.605 -4.500 1.00 . A A . 7 THR HG1 1 1
5 2012 1 1 7 THR HG21 H -10.112 11.058 -3.872 1.00 . A A . 7 THR HG21 1 1
5 2013 1 1 7 THR HG22 H -8.650 10.169 -3.444 1.00 . A A . 7 THR HG22 1 1
5 2014 1 1 7 THR HG23 H -9.446 9.868 -4.989 1.00 . A A . 7 THR HG23 1 1
5 2015 1 1 7 THR N N -6.250 12.019 -6.173 1.00 . A A . 7 THR N 1 1
5 2016 1 1 7 THR O O -6.816 8.817 -4.847 1.00 . A A . 7 THR O 1 1
5 2017 1 1 7 THR OG1 O -8.302 12.853 -4.050 1.00 . A A . 7 THR OG1 1 1
5 2018 1 1 8 ASP C C -6.022 7.509 -7.490 1.00 . A A . 8 ASP C 1 1
5 2019 1 1 8 ASP CA C -7.382 8.201 -7.489 1.00 . A A . 8 ASP CA 1 1
5 2020 1 1 8 ASP CB C -7.938 8.263 -8.913 1.00 . A A . 8 ASP CB 1 1
5 2021 1 1 8 ASP CG C -9.028 9.305 -9.064 1.00 . A A . 8 ASP CG 1 1
5 2022 1 1 8 ASP H H -7.423 10.317 -7.508 1.00 . A A . 8 ASP H 1 1
5 2023 1 1 8 ASP HA H -8.061 7.631 -6.872 1.00 . A A . 8 ASP HA 1 1
5 2024 1 1 8 ASP HB2 H -7.136 8.506 -9.595 1.00 . A A . 8 ASP HB2 1 1
5 2025 1 1 8 ASP HB3 H -8.348 7.298 -9.174 1.00 . A A . 8 ASP HB3 1 1
5 2026 1 1 8 ASP N N -7.282 9.542 -6.925 1.00 . A A . 8 ASP N 1 1
5 2027 1 1 8 ASP O O -5.911 6.337 -7.136 1.00 . A A . 8 ASP O 1 1
5 2028 1 1 8 ASP OD1 O -9.775 9.529 -8.088 1.00 . A A . 8 ASP OD1 1 1
5 2029 1 1 8 ASP OD2 O -9.133 9.899 -10.158 1.00 . A A . 8 ASP OD2 1 1
5 2030 1 1 9 ASN C C -3.107 7.436 -6.536 1.00 . A A . 9 ASN C 1 1
5 2031 1 1 9 ASN CA C -3.638 7.702 -7.941 1.00 . A A . 9 ASN CA 1 1
5 2032 1 1 9 ASN CB C -2.705 8.666 -8.676 1.00 . A A . 9 ASN CB 1 1
5 2033 1 1 9 ASN CG C -2.622 8.371 -10.162 1.00 . A A . 9 ASN CG 1 1
5 2034 1 1 9 ASN H H -5.142 9.174 -8.163 1.00 . A A . 9 ASN H 1 1
5 2035 1 1 9 ASN HA H -3.675 6.768 -8.482 1.00 . A A . 9 ASN HA 1 1
5 2036 1 1 9 ASN HB2 H -3.069 9.676 -8.550 1.00 . A A . 9 ASN HB2 1 1
5 2037 1 1 9 ASN HB3 H -1.714 8.590 -8.256 1.00 . A A . 9 ASN HB3 1 1
5 2038 1 1 9 ASN HD21 H -4.577 8.012 -10.225 1.00 . A A . 9 ASN HD21 1 1
5 2039 1 1 9 ASN HD22 H -3.734 7.847 -11.724 1.00 . A A . 9 ASN HD22 1 1
5 2040 1 1 9 ASN N N -4.991 8.245 -7.892 1.00 . A A . 9 ASN N 1 1
5 2041 1 1 9 ASN ND2 N -3.759 8.044 -10.764 1.00 . A A . 9 ASN ND2 1 1
5 2042 1 1 9 ASN O O -2.405 6.452 -6.302 1.00 . A A . 9 ASN O 1 1
5 2043 1 1 9 ASN OD1 O -1.548 8.436 -10.759 1.00 . A A . 9 ASN OD1 1 1
5 2044 1 1 10 TYR C C -3.732 7.032 -3.528 1.00 . A A . 10 TYR C 1 1
5 2045 1 1 10 TYR CA C -3.005 8.181 -4.222 1.00 . A A . 10 TYR CA 1 1
5 2046 1 1 10 TYR CB C -3.241 9.484 -3.456 1.00 . A A . 10 TYR CB 1 1
5 2047 1 1 10 TYR CD1 C -2.749 8.616 -1.136 1.00 . A A . 10 TYR CD1 1 1
5 2048 1 1 10 TYR CD2 C -4.821 9.736 -1.502 1.00 . A A . 10 TYR CD2 1 1
5 2049 1 1 10 TYR CE1 C -3.082 8.423 0.190 1.00 . A A . 10 TYR CE1 1 1
5 2050 1 1 10 TYR CE2 C -5.162 9.548 -0.177 1.00 . A A . 10 TYR CE2 1 1
5 2051 1 1 10 TYR CG C -3.610 9.275 -2.005 1.00 . A A . 10 TYR CG 1 1
5 2052 1 1 10 TYR CZ C -4.290 8.891 0.665 1.00 . A A . 10 TYR CZ 1 1
5 2053 1 1 10 TYR H H -4.010 9.082 -5.851 1.00 . A A . 10 TYR H 1 1
5 2054 1 1 10 TYR HA H -1.946 7.967 -4.232 1.00 . A A . 10 TYR HA 1 1
5 2055 1 1 10 TYR HB2 H -2.341 10.079 -3.486 1.00 . A A . 10 TYR HB2 1 1
5 2056 1 1 10 TYR HB3 H -4.044 10.030 -3.928 1.00 . A A . 10 TYR HB3 1 1
5 2057 1 1 10 TYR HD1 H -1.804 8.251 -1.511 1.00 . A A . 10 TYR HD1 1 1
5 2058 1 1 10 TYR HD2 H -5.502 10.250 -2.165 1.00 . A A . 10 TYR HD2 1 1
5 2059 1 1 10 TYR HE1 H -2.399 7.908 0.851 1.00 . A A . 10 TYR HE1 1 1
5 2060 1 1 10 TYR HE2 H -6.108 9.914 0.195 1.00 . A A . 10 TYR HE2 1 1
5 2061 1 1 10 TYR HH H -4.866 7.781 2.126 1.00 . A A . 10 TYR HH 1 1
5 2062 1 1 10 TYR N N -3.448 8.319 -5.604 1.00 . A A . 10 TYR N 1 1
5 2063 1 1 10 TYR O O -3.118 6.220 -2.835 1.00 . A A . 10 TYR O 1 1
5 2064 1 1 10 TYR OH O -4.626 8.700 1.986 1.00 . A A . 10 TYR OH 1 1
5 2065 1 1 11 THR C C -5.420 4.542 -3.593 1.00 . A A . 11 THR C 1 1
5 2066 1 1 11 THR CA C -5.858 5.922 -3.116 1.00 . A A . 11 THR CA 1 1
5 2067 1 1 11 THR CB C -7.352 6.113 -3.437 1.00 . A A . 11 THR CB 1 1
5 2068 1 1 11 THR CG2 C -7.742 5.335 -4.685 1.00 . A A . 11 THR CG2 1 1
5 2069 1 1 11 THR H H -5.478 7.645 -4.284 1.00 . A A . 11 THR H 1 1
5 2070 1 1 11 THR HA H -5.731 5.979 -2.044 1.00 . A A . 11 THR HA 1 1
5 2071 1 1 11 THR HB H -7.535 7.164 -3.614 1.00 . A A . 11 THR HB 1 1
5 2072 1 1 11 THR HG1 H -8.956 6.203 -2.292 1.00 . A A . 11 THR HG1 1 1
5 2073 1 1 11 THR HG21 H -7.060 5.576 -5.487 1.00 . A A . 11 THR HG21 1 1
5 2074 1 1 11 THR HG22 H -8.748 5.599 -4.974 1.00 . A A . 11 THR HG22 1 1
5 2075 1 1 11 THR HG23 H -7.692 4.276 -4.478 1.00 . A A . 11 THR HG23 1 1
5 2076 1 1 11 THR N N -5.046 6.969 -3.721 1.00 . A A . 11 THR N 1 1
5 2077 1 1 11 THR O O -5.347 3.597 -2.806 1.00 . A A . 11 THR O 1 1
5 2078 1 1 11 THR OG1 O -8.151 5.681 -2.330 1.00 . A A . 11 THR OG1 1 1
5 2079 1 1 12 ARG C C -3.275 2.826 -5.035 1.00 . A A . 12 ARG C 1 1
5 2080 1 1 12 ARG CA C -4.699 3.166 -5.466 1.00 . A A . 12 ARG CA 1 1
5 2081 1 1 12 ARG CB C -4.779 3.228 -6.992 1.00 . A A . 12 ARG CB 1 1
5 2082 1 1 12 ARG CD C -2.552 4.016 -7.850 1.00 . A A . 12 ARG CD 1 1
5 2083 1 1 12 ARG CG C -4.005 4.388 -7.597 1.00 . A A . 12 ARG CG 1 1
5 2084 1 1 12 ARG CZ C -1.288 2.503 -9.319 1.00 . A A . 12 ARG CZ 1 1
5 2085 1 1 12 ARG H H -5.206 5.221 -5.461 1.00 . A A . 12 ARG H 1 1
5 2086 1 1 12 ARG HA H -5.364 2.394 -5.110 1.00 . A A . 12 ARG HA 1 1
5 2087 1 1 12 ARG HB2 H -4.384 2.309 -7.400 1.00 . A A . 12 ARG HB2 1 1
5 2088 1 1 12 ARG HB3 H -5.815 3.325 -7.282 1.00 . A A . 12 ARG HB3 1 1
5 2089 1 1 12 ARG HD2 H -1.983 4.921 -7.999 1.00 . A A . 12 ARG HD2 1 1
5 2090 1 1 12 ARG HD3 H -2.173 3.490 -6.986 1.00 . A A . 12 ARG HD3 1 1
5 2091 1 1 12 ARG HE H -3.172 3.080 -9.628 1.00 . A A . 12 ARG HE 1 1
5 2092 1 1 12 ARG HG2 H -4.463 4.664 -8.535 1.00 . A A . 12 ARG HG2 1 1
5 2093 1 1 12 ARG HG3 H -4.040 5.225 -6.916 1.00 . A A . 12 ARG HG3 1 1
5 2094 1 1 12 ARG HH11 H -0.272 3.164 -7.702 1.00 . A A . 12 ARG HH11 1 1
5 2095 1 1 12 ARG HH12 H 0.608 2.097 -8.746 1.00 . A A . 12 ARG HH12 1 1
5 2096 1 1 12 ARG HH21 H -2.024 1.675 -11.010 1.00 . A A . 12 ARG HH21 1 1
5 2097 1 1 12 ARG HH22 H -0.389 1.251 -10.627 1.00 . A A . 12 ARG HH22 1 1
5 2098 1 1 12 ARG N N -5.129 4.432 -4.885 1.00 . A A . 12 ARG N 1 1
5 2099 1 1 12 ARG NE N -2.403 3.163 -9.027 1.00 . A A . 12 ARG NE 1 1
5 2100 1 1 12 ARG NH1 N -0.230 2.596 -8.524 1.00 . A A . 12 ARG NH1 1 1
5 2101 1 1 12 ARG NH2 N -1.229 1.747 -10.408 1.00 . A A . 12 ARG NH2 1 1
5 2102 1 1 12 ARG O O -2.910 1.654 -4.927 1.00 . A A . 12 ARG O 1 1
5 2103 1 1 13 LEU C C -1.021 3.154 -2.936 1.00 . A A . 13 LEU C 1 1
5 2104 1 1 13 LEU CA C -1.090 3.669 -4.370 1.00 . A A . 13 LEU CA 1 1
5 2105 1 1 13 LEU CB C -0.316 4.983 -4.490 1.00 . A A . 13 LEU CB 1 1
5 2106 1 1 13 LEU CD1 C 1.902 6.116 -4.208 1.00 . A A . 13 LEU CD1 1 1
5 2107 1 1 13 LEU CD2 C 1.727 3.634 -3.950 1.00 . A A . 13 LEU CD2 1 1
5 2108 1 1 13 LEU CG C 1.195 4.856 -4.684 1.00 . A A . 13 LEU CG 1 1
5 2109 1 1 13 LEU H H -2.822 4.768 -4.892 1.00 . A A . 13 LEU H 1 1
5 2110 1 1 13 LEU HA H -0.643 2.936 -5.024 1.00 . A A . 13 LEU HA 1 1
5 2111 1 1 13 LEU HB2 H -0.714 5.524 -5.334 1.00 . A A . 13 LEU HB2 1 1
5 2112 1 1 13 LEU HB3 H -0.488 5.551 -3.587 1.00 . A A . 13 LEU HB3 1 1
5 2113 1 1 13 LEU HD11 H 1.172 6.819 -3.836 1.00 . A A . 13 LEU HD11 1 1
5 2114 1 1 13 LEU HD12 H 2.442 6.559 -5.031 1.00 . A A . 13 LEU HD12 1 1
5 2115 1 1 13 LEU HD13 H 2.594 5.863 -3.418 1.00 . A A . 13 LEU HD13 1 1
5 2116 1 1 13 LEU HD21 H 2.783 3.526 -4.150 1.00 . A A . 13 LEU HD21 1 1
5 2117 1 1 13 LEU HD22 H 1.204 2.753 -4.293 1.00 . A A . 13 LEU HD22 1 1
5 2118 1 1 13 LEU HD23 H 1.572 3.756 -2.889 1.00 . A A . 13 LEU HD23 1 1
5 2119 1 1 13 LEU HG H 1.407 4.733 -5.738 1.00 . A A . 13 LEU HG 1 1
5 2120 1 1 13 LEU N N -2.475 3.857 -4.789 1.00 . A A . 13 LEU N 1 1
5 2121 1 1 13 LEU O O -0.118 2.397 -2.580 1.00 . A A . 13 LEU O 1 1
5 2122 1 1 14 ARG C C -2.074 1.628 -0.613 1.00 . A A . 14 ARG C 1 1
5 2123 1 1 14 ARG CA C -2.031 3.149 -0.721 1.00 . A A . 14 ARG CA 1 1
5 2124 1 1 14 ARG CB C -3.251 3.756 -0.027 1.00 . A A . 14 ARG CB 1 1
5 2125 1 1 14 ARG CD C -5.757 3.690 0.154 1.00 . A A . 14 ARG CD 1 1
5 2126 1 1 14 ARG CG C -4.494 2.884 -0.108 1.00 . A A . 14 ARG CG 1 1
5 2127 1 1 14 ARG CZ C -5.552 4.544 2.450 1.00 . A A . 14 ARG CZ 1 1
5 2128 1 1 14 ARG H H -2.675 4.172 -2.459 1.00 . A A . 14 ARG H 1 1
5 2129 1 1 14 ARG HA H -1.136 3.508 -0.235 1.00 . A A . 14 ARG HA 1 1
5 2130 1 1 14 ARG HB2 H -3.017 3.913 1.016 1.00 . A A . 14 ARG HB2 1 1
5 2131 1 1 14 ARG HB3 H -3.475 4.707 -0.484 1.00 . A A . 14 ARG HB3 1 1
5 2132 1 1 14 ARG HD2 H -5.600 4.702 -0.187 1.00 . A A . 14 ARG HD2 1 1
5 2133 1 1 14 ARG HD3 H -6.571 3.246 -0.400 1.00 . A A . 14 ARG HD3 1 1
5 2134 1 1 14 ARG HE H -6.787 3.084 1.883 1.00 . A A . 14 ARG HE 1 1
5 2135 1 1 14 ARG HG2 H -4.555 2.451 -1.095 1.00 . A A . 14 ARG HG2 1 1
5 2136 1 1 14 ARG HG3 H -4.420 2.098 0.629 1.00 . A A . 14 ARG HG3 1 1
5 2137 1 1 14 ARG HH11 H -4.348 5.440 1.098 1.00 . A A . 14 ARG HH11 1 1
5 2138 1 1 14 ARG HH12 H -4.213 6.033 2.721 1.00 . A A . 14 ARG HH12 1 1
5 2139 1 1 14 ARG HH21 H -6.620 3.856 4.023 1.00 . A A . 14 ARG HH21 1 1
5 2140 1 1 14 ARG HH22 H -5.505 5.131 4.384 1.00 . A A . 14 ARG HH22 1 1
5 2141 1 1 14 ARG N N -1.982 3.569 -2.117 1.00 . A A . 14 ARG N 1 1
5 2142 1 1 14 ARG NE N -6.106 3.715 1.572 1.00 . A A . 14 ARG NE 1 1
5 2143 1 1 14 ARG NH1 N -4.628 5.410 2.058 1.00 . A A . 14 ARG NH1 1 1
5 2144 1 1 14 ARG NH2 N -5.923 4.507 3.723 1.00 . A A . 14 ARG NH2 1 1
5 2145 1 1 14 ARG O O -1.672 1.055 0.400 1.00 . A A . 14 ARG O 1 1
5 2146 1 1 15 LYS C C -1.278 -1.111 -1.777 1.00 . A A . 15 LYS C 1 1
5 2147 1 1 15 LYS CA C -2.662 -0.476 -1.687 1.00 . A A . 15 LYS CA 1 1
5 2148 1 1 15 LYS CB C -3.521 -0.932 -2.868 1.00 . A A . 15 LYS CB 1 1
5 2149 1 1 15 LYS CD C -3.643 -1.209 -5.362 1.00 . A A . 15 LYS CD 1 1
5 2150 1 1 15 LYS CE C -3.023 -2.029 -6.483 1.00 . A A . 15 LYS CE 1 1
5 2151 1 1 15 LYS CG C -2.731 -1.146 -4.148 1.00 . A A . 15 LYS CG 1 1
5 2152 1 1 15 LYS H H -2.871 1.491 -2.441 1.00 . A A . 15 LYS H 1 1
5 2153 1 1 15 LYS HA H -3.131 -0.793 -0.768 1.00 . A A . 15 LYS HA 1 1
5 2154 1 1 15 LYS HB2 H -4.005 -1.862 -2.609 1.00 . A A . 15 LYS HB2 1 1
5 2155 1 1 15 LYS HB3 H -4.277 -0.183 -3.058 1.00 . A A . 15 LYS HB3 1 1
5 2156 1 1 15 LYS HD2 H -4.580 -1.662 -5.075 1.00 . A A . 15 LYS HD2 1 1
5 2157 1 1 15 LYS HD3 H -3.822 -0.204 -5.719 1.00 . A A . 15 LYS HD3 1 1
5 2158 1 1 15 LYS HE2 H -2.246 -1.445 -6.951 1.00 . A A . 15 LYS HE2 1 1
5 2159 1 1 15 LYS HE3 H -2.594 -2.926 -6.060 1.00 . A A . 15 LYS HE3 1 1
5 2160 1 1 15 LYS HG2 H -2.039 -0.327 -4.274 1.00 . A A . 15 LYS HG2 1 1
5 2161 1 1 15 LYS HG3 H -2.184 -2.074 -4.072 1.00 . A A . 15 LYS HG3 1 1
5 2162 1 1 15 LYS HZ1 H -4.960 -2.019 -7.264 1.00 . A A . 15 LYS HZ1 1 1
5 2163 1 1 15 LYS HZ2 H -4.108 -3.448 -7.567 1.00 . A A . 15 LYS HZ2 1 1
5 2164 1 1 15 LYS HZ3 H -3.746 -2.046 -8.442 1.00 . A A . 15 LYS HZ3 1 1
5 2165 1 1 15 LYS N N -2.566 0.978 -1.662 1.00 . A A . 15 LYS N 1 1
5 2166 1 1 15 LYS NZ N -4.030 -2.412 -7.511 1.00 . A A . 15 LYS NZ 1 1
5 2167 1 1 15 LYS O O -1.022 -2.151 -1.170 1.00 . A A . 15 LYS O 1 1
5 2168 1 1 16 GLN C C 1.658 -1.148 -1.353 1.00 . A A . 16 GLN C 1 1
5 2169 1 1 16 GLN CA C 0.969 -0.982 -2.703 1.00 . A A . 16 GLN CA 1 1
5 2170 1 1 16 GLN CB C 1.780 -0.037 -3.591 1.00 . A A . 16 GLN CB 1 1
5 2171 1 1 16 GLN CD C 1.574 -1.381 -5.721 1.00 . A A . 16 GLN CD 1 1
5 2172 1 1 16 GLN CG C 1.341 -0.043 -5.047 1.00 . A A . 16 GLN CG 1 1
5 2173 1 1 16 GLN H H -0.653 0.346 -2.994 1.00 . A A . 16 GLN H 1 1
5 2174 1 1 16 GLN HA H 0.907 -1.947 -3.183 1.00 . A A . 16 GLN HA 1 1
5 2175 1 1 16 GLN HB2 H 1.680 0.969 -3.211 1.00 . A A . 16 GLN HB2 1 1
5 2176 1 1 16 GLN HB3 H 2.820 -0.327 -3.550 1.00 . A A . 16 GLN HB3 1 1
5 2177 1 1 16 GLN HE21 H -0.031 -2.139 -4.825 1.00 . A A . 16 GLN HE21 1 1
5 2178 1 1 16 GLN HE22 H 0.829 -3.218 -5.864 1.00 . A A . 16 GLN HE22 1 1
5 2179 1 1 16 GLN HG2 H 0.287 0.187 -5.093 1.00 . A A . 16 GLN HG2 1 1
5 2180 1 1 16 GLN HG3 H 1.898 0.714 -5.580 1.00 . A A . 16 GLN HG3 1 1
5 2181 1 1 16 GLN N N -0.389 -0.478 -2.536 1.00 . A A . 16 GLN N 1 1
5 2182 1 1 16 GLN NE2 N 0.704 -2.344 -5.441 1.00 . A A . 16 GLN NE2 1 1
5 2183 1 1 16 GLN O O 2.431 -2.084 -1.151 1.00 . A A . 16 GLN O 1 1
5 2184 1 1 16 GLN OE1 O 2.526 -1.547 -6.484 1.00 . A A . 16 GLN OE1 1 1
5 2185 1 1 17 MET C C 1.680 -1.615 1.576 1.00 . A A . 17 MET C 1 1
5 2186 1 1 17 MET CA C 1.967 -0.278 0.899 1.00 . A A . 17 MET CA 1 1
5 2187 1 1 17 MET CB C 1.430 0.868 1.759 1.00 . A A . 17 MET CB 1 1
5 2188 1 1 17 MET CE C 3.771 3.394 -0.152 1.00 . A A . 17 MET CE 1 1
5 2189 1 1 17 MET CG C 1.598 2.237 1.121 1.00 . A A . 17 MET CG 1 1
5 2190 1 1 17 MET H H 0.750 0.491 -0.653 1.00 . A A . 17 MET H 1 1
5 2191 1 1 17 MET HA H 3.035 -0.164 0.790 1.00 . A A . 17 MET HA 1 1
5 2192 1 1 17 MET HB2 H 0.378 0.705 1.939 1.00 . A A . 17 MET HB2 1 1
5 2193 1 1 17 MET HB3 H 1.953 0.869 2.704 1.00 . A A . 17 MET HB3 1 1
5 2194 1 1 17 MET HE1 H 4.788 3.754 -0.100 1.00 . A A . 17 MET HE1 1 1
5 2195 1 1 17 MET HE2 H 3.732 2.513 -0.775 1.00 . A A . 17 MET HE2 1 1
5 2196 1 1 17 MET HE3 H 3.138 4.162 -0.574 1.00 . A A . 17 MET HE3 1 1
5 2197 1 1 17 MET HG2 H 1.507 2.135 0.050 1.00 . A A . 17 MET HG2 1 1
5 2198 1 1 17 MET HG3 H 0.817 2.887 1.486 1.00 . A A . 17 MET HG3 1 1
5 2199 1 1 17 MET N N 1.374 -0.232 -0.433 1.00 . A A . 17 MET N 1 1
5 2200 1 1 17 MET O O 2.422 -2.045 2.458 1.00 . A A . 17 MET O 1 1
5 2201 1 1 17 MET SD S 3.196 2.986 1.494 1.00 . A A . 17 MET SD 1 1
5 2202 1 1 18 ALA C C 1.276 -4.615 1.436 1.00 . A A . 18 ALA C 1 1
5 2203 1 1 18 ALA CA C 0.218 -3.554 1.721 1.00 . A A . 18 ALA CA 1 1
5 2204 1 1 18 ALA CB C -1.132 -3.991 1.172 1.00 . A A . 18 ALA CB 1 1
5 2205 1 1 18 ALA H H 0.049 -1.871 0.449 1.00 . A A . 18 ALA H 1 1
5 2206 1 1 18 ALA HA H 0.122 -3.434 2.791 1.00 . A A . 18 ALA HA 1 1
5 2207 1 1 18 ALA HB1 H -0.999 -4.412 0.185 1.00 . A A . 18 ALA HB1 1 1
5 2208 1 1 18 ALA HB2 H -1.563 -4.734 1.826 1.00 . A A . 18 ALA HB2 1 1
5 2209 1 1 18 ALA HB3 H -1.790 -3.137 1.113 1.00 . A A . 18 ALA HB3 1 1
5 2210 1 1 18 ALA N N 0.600 -2.266 1.156 1.00 . A A . 18 ALA N 1 1
5 2211 1 1 18 ALA O O 1.745 -5.299 2.345 1.00 . A A . 18 ALA O 1 1
5 2212 1 1 19 VAL C C 4.036 -5.328 0.260 1.00 . A A . 19 VAL C 1 1
5 2213 1 1 19 VAL CA C 2.651 -5.724 -0.239 1.00 . A A . 19 VAL CA 1 1
5 2214 1 1 19 VAL CB C 2.695 -5.881 -1.770 1.00 . A A . 19 VAL CB 1 1
5 2215 1 1 19 VAL CG1 C 4.083 -6.307 -2.224 1.00 . A A . 19 VAL CG1 1 1
5 2216 1 1 19 VAL CG2 C 1.644 -6.880 -2.233 1.00 . A A . 19 VAL CG2 1 1
5 2217 1 1 19 VAL H H 1.238 -4.172 -0.514 1.00 . A A . 19 VAL H 1 1
5 2218 1 1 19 VAL HA H 2.382 -6.677 0.193 1.00 . A A . 19 VAL HA 1 1
5 2219 1 1 19 VAL HB H 2.472 -4.924 -2.217 1.00 . A A . 19 VAL HB 1 1
5 2220 1 1 19 VAL HG11 H 4.504 -6.990 -1.501 1.00 . A A . 19 VAL HG11 1 1
5 2221 1 1 19 VAL HG12 H 4.014 -6.796 -3.185 1.00 . A A . 19 VAL HG12 1 1
5 2222 1 1 19 VAL HG13 H 4.717 -5.436 -2.307 1.00 . A A . 19 VAL HG13 1 1
5 2223 1 1 19 VAL HG21 H 2.109 -7.841 -2.396 1.00 . A A . 19 VAL HG21 1 1
5 2224 1 1 19 VAL HG22 H 0.879 -6.974 -1.476 1.00 . A A . 19 VAL HG22 1 1
5 2225 1 1 19 VAL HG23 H 1.199 -6.534 -3.154 1.00 . A A . 19 VAL HG23 1 1
5 2226 1 1 19 VAL N N 1.648 -4.746 0.166 1.00 . A A . 19 VAL N 1 1
5 2227 1 1 19 VAL O O 4.761 -6.146 0.828 1.00 . A A . 19 VAL O 1 1
5 2228 1 1 20 LYS C C 5.914 -3.812 1.963 1.00 . A A . 20 LYS C 1 1
5 2229 1 1 20 LYS CA C 5.698 -3.562 0.474 1.00 . A A . 20 LYS CA 1 1
5 2230 1 1 20 LYS CB C 5.807 -2.065 0.176 1.00 . A A . 20 LYS CB 1 1
5 2231 1 1 20 LYS CD C 5.396 0.290 0.948 1.00 . A A . 20 LYS CD 1 1
5 2232 1 1 20 LYS CE C 6.746 0.911 1.270 1.00 . A A . 20 LYS CE 1 1
5 2233 1 1 20 LYS CG C 5.354 -1.181 1.326 1.00 . A A . 20 LYS CG 1 1
5 2234 1 1 20 LYS H H 3.778 -3.464 -0.414 1.00 . A A . 20 LYS H 1 1
5 2235 1 1 20 LYS HA H 6.459 -4.087 -0.082 1.00 . A A . 20 LYS HA 1 1
5 2236 1 1 20 LYS HB2 H 6.837 -1.829 -0.048 1.00 . A A . 20 LYS HB2 1 1
5 2237 1 1 20 LYS HB3 H 5.199 -1.836 -0.687 1.00 . A A . 20 LYS HB3 1 1
5 2238 1 1 20 LYS HD2 H 5.211 0.386 -0.112 1.00 . A A . 20 LYS HD2 1 1
5 2239 1 1 20 LYS HD3 H 4.627 0.816 1.498 1.00 . A A . 20 LYS HD3 1 1
5 2240 1 1 20 LYS HE2 H 6.601 1.953 1.509 1.00 . A A . 20 LYS HE2 1 1
5 2241 1 1 20 LYS HE3 H 7.168 0.401 2.123 1.00 . A A . 20 LYS HE3 1 1
5 2242 1 1 20 LYS HG2 H 4.342 -1.445 1.593 1.00 . A A . 20 LYS HG2 1 1
5 2243 1 1 20 LYS HG3 H 6.007 -1.344 2.172 1.00 . A A . 20 LYS HG3 1 1
5 2244 1 1 20 LYS HZ1 H 8.628 1.166 0.400 1.00 . A A . 20 LYS HZ1 1 1
5 2245 1 1 20 LYS HZ2 H 7.343 1.358 -0.682 1.00 . A A . 20 LYS HZ2 1 1
5 2246 1 1 20 LYS HZ3 H 7.790 -0.190 -0.167 1.00 . A A . 20 LYS HZ3 1 1
5 2247 1 1 20 LYS N N 4.399 -4.068 0.045 1.00 . A A . 20 LYS N 1 1
5 2248 1 1 20 LYS NZ N 7.693 0.803 0.125 1.00 . A A . 20 LYS NZ 1 1
5 2249 1 1 20 LYS O O 7.042 -4.022 2.410 1.00 . A A . 20 LYS O 1 1
5 2250 1 1 21 LYS C C 5.391 -5.427 4.469 1.00 . A A . 21 LYS C 1 1
5 2251 1 1 21 LYS CA C 4.897 -4.017 4.165 1.00 . A A . 21 LYS CA 1 1
5 2252 1 1 21 LYS CB C 3.524 -3.797 4.804 1.00 . A A . 21 LYS CB 1 1
5 2253 1 1 21 LYS CD C 3.165 -5.489 6.625 1.00 . A A . 21 LYS CD 1 1
5 2254 1 1 21 LYS CE C 1.686 -5.775 6.414 1.00 . A A . 21 LYS CE 1 1
5 2255 1 1 21 LYS CG C 3.504 -4.043 6.302 1.00 . A A . 21 LYS CG 1 1
5 2256 1 1 21 LYS H H 3.955 -3.617 2.311 1.00 . A A . 21 LYS H 1 1
5 2257 1 1 21 LYS HA H 5.596 -3.306 4.579 1.00 . A A . 21 LYS HA 1 1
5 2258 1 1 21 LYS HB2 H 3.215 -2.777 4.623 1.00 . A A . 21 LYS HB2 1 1
5 2259 1 1 21 LYS HB3 H 2.813 -4.466 4.341 1.00 . A A . 21 LYS HB3 1 1
5 2260 1 1 21 LYS HD2 H 3.741 -6.137 5.982 1.00 . A A . 21 LYS HD2 1 1
5 2261 1 1 21 LYS HD3 H 3.417 -5.686 7.658 1.00 . A A . 21 LYS HD3 1 1
5 2262 1 1 21 LYS HE2 H 1.141 -5.447 7.286 1.00 . A A . 21 LYS HE2 1 1
5 2263 1 1 21 LYS HE3 H 1.346 -5.224 5.549 1.00 . A A . 21 LYS HE3 1 1
5 2264 1 1 21 LYS HG2 H 4.478 -3.814 6.709 1.00 . A A . 21 LYS HG2 1 1
5 2265 1 1 21 LYS HG3 H 2.762 -3.399 6.754 1.00 . A A . 21 LYS HG3 1 1
5 2266 1 1 21 LYS HZ1 H 0.703 -7.562 6.863 1.00 . A A . 21 LYS HZ1 1 1
5 2267 1 1 21 LYS HZ2 H 2.300 -7.770 6.347 1.00 . A A . 21 LYS HZ2 1 1
5 2268 1 1 21 LYS HZ3 H 1.093 -7.388 5.226 1.00 . A A . 21 LYS HZ3 1 1
5 2269 1 1 21 LYS N N 4.827 -3.790 2.726 1.00 . A A . 21 LYS N 1 1
5 2270 1 1 21 LYS NZ N 1.428 -7.225 6.197 1.00 . A A . 21 LYS NZ 1 1
5 2271 1 1 21 LYS O O 6.346 -5.612 5.224 1.00 . A A . 21 LYS O 1 1
5 2272 1 1 22 TYR C C 6.407 -8.146 3.359 1.00 . A A . 22 TYR C 1 1
5 2273 1 1 22 TYR CA C 5.107 -7.814 4.086 1.00 . A A . 22 TYR CA 1 1
5 2274 1 1 22 TYR CB C 3.989 -8.740 3.605 1.00 . A A . 22 TYR CB 1 1
5 2275 1 1 22 TYR CD1 C 5.236 -10.035 1.832 1.00 . A A . 22 TYR CD1 1 1
5 2276 1 1 22 TYR CD2 C 3.273 -8.847 1.185 1.00 . A A . 22 TYR CD2 1 1
5 2277 1 1 22 TYR CE1 C 5.405 -10.473 0.532 1.00 . A A . 22 TYR CE1 1 1
5 2278 1 1 22 TYR CE2 C 3.433 -9.281 -0.116 1.00 . A A . 22 TYR CE2 1 1
5 2279 1 1 22 TYR CG C 4.169 -9.216 2.181 1.00 . A A . 22 TYR CG 1 1
5 2280 1 1 22 TYR CZ C 4.501 -10.093 -0.438 1.00 . A A . 22 TYR CZ 1 1
5 2281 1 1 22 TYR H H 3.982 -6.210 3.287 1.00 . A A . 22 TYR H 1 1
5 2282 1 1 22 TYR HA H 5.253 -7.963 5.146 1.00 . A A . 22 TYR HA 1 1
5 2283 1 1 22 TYR HB2 H 3.951 -9.609 4.242 1.00 . A A . 22 TYR HB2 1 1
5 2284 1 1 22 TYR HB3 H 3.047 -8.215 3.662 1.00 . A A . 22 TYR HB3 1 1
5 2285 1 1 22 TYR HD1 H 5.942 -10.331 2.594 1.00 . A A . 22 TYR HD1 1 1
5 2286 1 1 22 TYR HD2 H 2.438 -8.210 1.441 1.00 . A A . 22 TYR HD2 1 1
5 2287 1 1 22 TYR HE1 H 6.240 -11.109 0.280 1.00 . A A . 22 TYR HE1 1 1
5 2288 1 1 22 TYR HE2 H 2.726 -8.983 -0.876 1.00 . A A . 22 TYR HE2 1 1
5 2289 1 1 22 TYR HH H 4.323 -9.863 -2.338 1.00 . A A . 22 TYR HH 1 1
5 2290 1 1 22 TYR N N 4.735 -6.419 3.877 1.00 . A A . 22 TYR N 1 1
5 2291 1 1 22 TYR O O 7.333 -8.708 3.944 1.00 . A A . 22 TYR O 1 1
5 2292 1 1 22 TYR OH O 4.665 -10.526 -1.734 1.00 . A A . 22 TYR OH 1 1
5 2293 1 1 23 LEU C C 8.892 -7.431 1.906 1.00 . A A . 23 LEU C 1 1
5 2294 1 1 23 LEU CA C 7.653 -8.052 1.270 1.00 . A A . 23 LEU CA 1 1
5 2295 1 1 23 LEU CB C 7.460 -7.501 -0.143 1.00 . A A . 23 LEU CB 1 1
5 2296 1 1 23 LEU CD1 C 8.352 -6.266 -2.134 1.00 . A A . 23 LEU CD1 1 1
5 2297 1 1 23 LEU CD2 C 8.615 -5.296 0.157 1.00 . A A . 23 LEU CD2 1 1
5 2298 1 1 23 LEU CG C 8.564 -6.579 -0.661 1.00 . A A . 23 LEU CG 1 1
5 2299 1 1 23 LEU H H 5.697 -7.349 1.669 1.00 . A A . 23 LEU H 1 1
5 2300 1 1 23 LEU HA H 7.789 -9.122 1.215 1.00 . A A . 23 LEU HA 1 1
5 2301 1 1 23 LEU HB2 H 7.387 -8.340 -0.818 1.00 . A A . 23 LEU HB2 1 1
5 2302 1 1 23 LEU HB3 H 6.531 -6.948 -0.158 1.00 . A A . 23 LEU HB3 1 1
5 2303 1 1 23 LEU HD11 H 7.768 -5.363 -2.230 1.00 . A A . 23 LEU HD11 1 1
5 2304 1 1 23 LEU HD12 H 7.828 -7.085 -2.604 1.00 . A A . 23 LEU HD12 1 1
5 2305 1 1 23 LEU HD13 H 9.310 -6.129 -2.614 1.00 . A A . 23 LEU HD13 1 1
5 2306 1 1 23 LEU HD21 H 9.537 -5.263 0.717 1.00 . A A . 23 LEU HD21 1 1
5 2307 1 1 23 LEU HD22 H 7.778 -5.272 0.840 1.00 . A A . 23 LEU HD22 1 1
5 2308 1 1 23 LEU HD23 H 8.565 -4.445 -0.506 1.00 . A A . 23 LEU HD23 1 1
5 2309 1 1 23 LEU HG H 9.518 -7.078 -0.560 1.00 . A A . 23 LEU HG 1 1
5 2310 1 1 23 LEU N N 6.467 -7.794 2.080 1.00 . A A . 23 LEU N 1 1
5 2311 1 1 23 LEU O O 9.999 -7.950 1.769 1.00 . A A . 23 LEU O 1 1
5 2312 1 1 24 ASN C C 10.312 -6.428 4.454 1.00 . A A . 24 ASN C 1 1
5 2313 1 1 24 ASN CA C 9.800 -5.625 3.262 1.00 . A A . 24 ASN CA 1 1
5 2314 1 1 24 ASN CB C 9.355 -4.235 3.723 1.00 . A A . 24 ASN CB 1 1
5 2315 1 1 24 ASN CG C 10.410 -3.538 4.560 1.00 . A A . 24 ASN CG 1 1
5 2316 1 1 24 ASN H H 7.792 -5.950 2.677 1.00 . A A . 24 ASN H 1 1
5 2317 1 1 24 ASN HA H 10.599 -5.517 2.545 1.00 . A A . 24 ASN HA 1 1
5 2318 1 1 24 ASN HB2 H 9.148 -3.624 2.857 1.00 . A A . 24 ASN HB2 1 1
5 2319 1 1 24 ASN HB3 H 8.456 -4.329 4.315 1.00 . A A . 24 ASN HB3 1 1
5 2320 1 1 24 ASN HD21 H 11.692 -3.603 3.041 1.00 . A A . 24 ASN HD21 1 1
5 2321 1 1 24 ASN HD22 H 12.278 -2.863 4.488 1.00 . A A . 24 ASN HD22 1 1
5 2322 1 1 24 ASN N N 8.698 -6.317 2.604 1.00 . A A . 24 ASN N 1 1
5 2323 1 1 24 ASN ND2 N 11.578 -3.312 3.970 1.00 . A A . 24 ASN ND2 1 1
5 2324 1 1 24 ASN O O 11.503 -6.409 4.762 1.00 . A A . 24 ASN O 1 1
5 2325 1 1 24 ASN OD1 O 10.178 -3.207 5.722 1.00 . A A . 24 ASN OD1 1 1
5 2326 1 1 25 SER C C 10.441 -9.239 5.848 1.00 . A A . 25 SER C 1 1
5 2327 1 1 25 SER CA C 9.762 -7.942 6.279 1.00 . A A . 25 SER CA 1 1
5 2328 1 1 25 SER CB C 8.518 -8.257 7.112 1.00 . A A . 25 SER CB 1 1
5 2329 1 1 25 SER H H 8.469 -7.108 4.824 1.00 . A A . 25 SER H 1 1
5 2330 1 1 25 SER HA H 10.452 -7.370 6.881 1.00 . A A . 25 SER HA 1 1
5 2331 1 1 25 SER HB2 H 7.909 -7.369 7.195 1.00 . A A . 25 SER HB2 1 1
5 2332 1 1 25 SER HB3 H 7.951 -9.038 6.626 1.00 . A A . 25 SER HB3 1 1
5 2333 1 1 25 SER HG H 8.076 -8.889 8.913 1.00 . A A . 25 SER HG 1 1
5 2334 1 1 25 SER N N 9.403 -7.134 5.119 1.00 . A A . 25 SER N 1 1
5 2335 1 1 25 SER O O 11.322 -9.750 6.541 1.00 . A A . 25 SER O 1 1
5 2336 1 1 25 SER OG O 8.872 -8.692 8.413 1.00 . A A . 25 SER OG 1 1
5 2337 1 1 26 ILE C C 11.634 -10.714 3.101 1.00 . A A . 26 ILE C 1 1
5 2338 1 1 26 ILE CA C 10.593 -11.000 4.178 1.00 . A A . 26 ILE CA 1 1
5 2339 1 1 26 ILE CB C 9.503 -11.917 3.591 1.00 . A A . 26 ILE CB 1 1
5 2340 1 1 26 ILE CD1 C 9.918 -12.144 1.090 1.00 . A A . 26 ILE CD1 1 1
5 2341 1 1 26 ILE CG1 C 10.079 -12.769 2.458 1.00 . A A . 26 ILE CG1 1 1
5 2342 1 1 26 ILE CG2 C 8.327 -11.090 3.094 1.00 . A A . 26 ILE CG2 1 1
5 2343 1 1 26 ILE H H 9.320 -9.310 4.195 1.00 . A A . 26 ILE H 1 1
5 2344 1 1 26 ILE HA H 11.071 -11.520 4.996 1.00 . A A . 26 ILE HA 1 1
5 2345 1 1 26 ILE HB H 9.149 -12.567 4.376 1.00 . A A . 26 ILE HB 1 1
5 2346 1 1 26 ILE HD11 H 9.190 -12.702 0.521 1.00 . A A . 26 ILE HD11 1 1
5 2347 1 1 26 ILE HD12 H 9.586 -11.122 1.197 1.00 . A A . 26 ILE HD12 1 1
5 2348 1 1 26 ILE HD13 H 10.867 -12.161 0.573 1.00 . A A . 26 ILE HD13 1 1
5 2349 1 1 26 ILE HG12 H 11.132 -12.922 2.630 1.00 . A A . 26 ILE HG12 1 1
5 2350 1 1 26 ILE HG13 H 9.577 -13.726 2.447 1.00 . A A . 26 ILE HG13 1 1
5 2351 1 1 26 ILE HG21 H 7.794 -11.643 2.335 1.00 . A A . 26 ILE HG21 1 1
5 2352 1 1 26 ILE HG22 H 7.662 -10.879 3.918 1.00 . A A . 26 ILE HG22 1 1
5 2353 1 1 26 ILE HG23 H 8.689 -10.162 2.677 1.00 . A A . 26 ILE HG23 1 1
5 2354 1 1 26 ILE N N 10.025 -9.764 4.701 1.00 . A A . 26 ILE N 1 1
5 2355 1 1 26 ILE O O 12.778 -11.161 3.193 1.00 . A A . 26 ILE O 1 1
5 2356 1 1 27 LEU C C 13.266 -8.722 1.478 1.00 . A A . 27 LEU C 1 1
5 2357 1 1 27 LEU CA C 12.130 -9.614 0.987 1.00 . A A . 27 LEU CA 1 1
5 2358 1 1 27 LEU CB C 11.357 -8.907 -0.128 1.00 . A A . 27 LEU CB 1 1
5 2359 1 1 27 LEU CD1 C 10.729 -9.060 -2.550 1.00 . A A . 27 LEU CD1 1 1
5 2360 1 1 27 LEU CD2 C 12.951 -8.117 -1.895 1.00 . A A . 27 LEU CD2 1 1
5 2361 1 1 27 LEU CG C 11.872 -9.133 -1.550 1.00 . A A . 27 LEU CG 1 1
5 2362 1 1 27 LEU H H 10.309 -9.635 2.064 1.00 . A A . 27 LEU H 1 1
5 2363 1 1 27 LEU HA H 12.550 -10.529 0.598 1.00 . A A . 27 LEU HA 1 1
5 2364 1 1 27 LEU HB2 H 10.334 -9.249 -0.089 1.00 . A A . 27 LEU HB2 1 1
5 2365 1 1 27 LEU HB3 H 11.388 -7.845 0.071 1.00 . A A . 27 LEU HB3 1 1
5 2366 1 1 27 LEU HD11 H 9.790 -9.003 -2.020 1.00 . A A . 27 LEU HD11 1 1
5 2367 1 1 27 LEU HD12 H 10.738 -9.942 -3.172 1.00 . A A . 27 LEU HD12 1 1
5 2368 1 1 27 LEU HD13 H 10.848 -8.182 -3.168 1.00 . A A . 27 LEU HD13 1 1
5 2369 1 1 27 LEU HD21 H 13.813 -8.280 -1.265 1.00 . A A . 27 LEU HD21 1 1
5 2370 1 1 27 LEU HD22 H 12.570 -7.119 -1.732 1.00 . A A . 27 LEU HD22 1 1
5 2371 1 1 27 LEU HD23 H 13.234 -8.230 -2.930 1.00 . A A . 27 LEU HD23 1 1
5 2372 1 1 27 LEU HG H 12.309 -10.121 -1.615 1.00 . A A . 27 LEU HG 1 1
5 2373 1 1 27 LEU N N 11.232 -9.963 2.081 1.00 . A A . 27 LEU N 1 1
5 2374 1 1 27 LEU O O 14.391 -8.807 0.989 1.00 . A A . 27 LEU O 1 1
5 2375 1 1 28 ASN C C 14.174 -7.238 4.494 1.00 . A A . 28 ASN C 1 1
5 2376 1 1 28 ASN CA C 13.958 -6.960 3.009 1.00 . A A . 28 ASN CA 1 1
5 2377 1 1 28 ASN CB C 13.525 -5.507 2.808 1.00 . A A . 28 ASN CB 1 1
5 2378 1 1 28 ASN CG C 14.350 -4.538 3.632 1.00 . A A . 28 ASN CG 1 1
5 2379 1 1 28 ASN H H 12.047 -7.846 2.799 1.00 . A A . 28 ASN H 1 1
5 2380 1 1 28 ASN HA H 14.888 -7.125 2.485 1.00 . A A . 28 ASN HA 1 1
5 2381 1 1 28 ASN HB2 H 13.634 -5.246 1.765 1.00 . A A . 28 ASN HB2 1 1
5 2382 1 1 28 ASN HB3 H 12.489 -5.403 3.094 1.00 . A A . 28 ASN HB3 1 1
5 2383 1 1 28 ASN HD21 H 13.028 -4.633 5.114 1.00 . A A . 28 ASN HD21 1 1
5 2384 1 1 28 ASN HD22 H 14.387 -3.601 5.385 1.00 . A A . 28 ASN HD22 1 1
5 2385 1 1 28 ASN N N 12.962 -7.867 2.450 1.00 . A A . 28 ASN N 1 1
5 2386 1 1 28 ASN ND2 N 13.874 -4.226 4.832 1.00 . A A . 28 ASN ND2 1 1
5 2387 1 1 28 ASN O O 14.822 -6.460 5.193 1.00 . A A . 28 ASN O 1 1
5 2388 1 1 28 ASN OD1 O 15.405 -4.076 3.195 1.00 . A A . 28 ASN OD1 1 1
5 2389 1 1 29 GLY C C 13.821 -10.214 6.575 1.00 . A A . 29 GLY C 1 1
5 2390 1 1 29 GLY CA C 13.770 -8.714 6.366 1.00 . A A . 29 GLY CA 1 1
5 2391 1 1 29 GLY H H 13.120 -8.935 4.363 1.00 . A A . 29 GLY H 1 1
5 2392 1 1 29 GLY HA2 H 14.681 -8.276 6.748 1.00 . A A . 29 GLY HA2 1 1
5 2393 1 1 29 GLY HA3 H 12.932 -8.313 6.917 1.00 . A A . 29 GLY HA3 1 1
5 2394 1 1 29 GLY N N 13.626 -8.353 4.968 1.00 . A A . 29 GLY N 1 1
5 2395 1 1 29 GLY O O 14.855 -10.759 6.962 1.00 . A A . 29 GLY O 1 1
6 2396 1 1 1 HIS C C -1.366 21.037 -8.909 1.00 . A A . 1 HIS C 1 1
6 2397 1 1 1 HIS CA C -0.268 20.053 -8.516 1.00 . A A . 1 HIS CA 1 1
6 2398 1 1 1 HIS CB C -0.337 19.765 -7.016 1.00 . A A . 1 HIS CB 1 1
6 2399 1 1 1 HIS CD2 C -2.799 18.969 -6.840 1.00 . A A . 1 HIS CD2 1 1
6 2400 1 1 1 HIS CE1 C -3.438 20.263 -5.190 1.00 . A A . 1 HIS CE1 1 1
6 2401 1 1 1 HIS CG C -1.735 19.722 -6.478 1.00 . A A . 1 HIS CG 1 1
6 2402 1 1 1 HIS H1 H 1.642 20.895 -8.162 1.00 . A A . 1 HIS H1 1 1
6 2403 1 1 1 HIS HA H -0.417 19.131 -9.058 1.00 . A A . 1 HIS HA 1 1
6 2404 1 1 1 HIS HB2 H 0.124 18.809 -6.818 1.00 . A A . 1 HIS HB2 1 1
6 2405 1 1 1 HIS HB3 H 0.201 20.536 -6.483 1.00 . A A . 1 HIS HB3 1 1
6 2406 1 1 1 HIS HD1 H -1.624 21.183 -4.964 1.00 . A A . 1 HIS HD1 1 1
6 2407 1 1 1 HIS HD2 H -2.823 18.225 -7.625 1.00 . A A . 1 HIS HD2 1 1
6 2408 1 1 1 HIS HE1 H -4.041 20.738 -4.431 1.00 . A A . 1 HIS HE1 1 1
6 2409 1 1 1 HIS HE2 H -4.721 18.885 -5.996 1.00 . A A . 1 HIS HE2 1 1
6 2410 1 1 1 HIS N N 1.047 20.574 -8.871 1.00 . A A . 1 HIS N 1 1
6 2411 1 1 1 HIS ND1 N -2.168 20.523 -5.443 1.00 . A A . 1 HIS ND1 1 1
6 2412 1 1 1 HIS NE2 N -3.845 19.323 -6.024 1.00 . A A . 1 HIS NE2 1 1
6 2413 1 1 1 HIS O O -1.490 22.111 -8.321 1.00 . A A . 1 HIS O 1 1
6 2414 1 1 2 SER C C -4.598 20.976 -9.920 1.00 . A A . 2 SER C 1 1
6 2415 1 1 2 SER CA C -3.246 21.512 -10.380 1.00 . A A . 2 SER CA 1 1
6 2416 1 1 2 SER CB C -3.216 21.610 -11.907 1.00 . A A . 2 SER CB 1 1
6 2417 1 1 2 SER H H -2.012 19.792 -10.335 1.00 . A A . 2 SER H 1 1
6 2418 1 1 2 SER HA H -3.102 22.497 -9.962 1.00 . A A . 2 SER HA 1 1
6 2419 1 1 2 SER HB2 H -2.197 21.517 -12.251 1.00 . A A . 2 SER HB2 1 1
6 2420 1 1 2 SER HB3 H -3.812 20.813 -12.327 1.00 . A A . 2 SER HB3 1 1
6 2421 1 1 2 SER HG H -4.598 22.998 -11.951 1.00 . A A . 2 SER HG 1 1
6 2422 1 1 2 SER N N -2.161 20.661 -9.906 1.00 . A A . 2 SER N 1 1
6 2423 1 1 2 SER O O -5.328 21.646 -9.190 1.00 . A A . 2 SER O 1 1
6 2424 1 1 2 SER OG O -3.736 22.852 -12.349 1.00 . A A . 2 SER OG 1 1
6 2425 1 1 3 ASP C C -5.981 18.104 -8.879 1.00 . A A . 3 ASP C 1 1
6 2426 1 1 3 ASP CA C -6.188 19.134 -9.986 1.00 . A A . 3 ASP CA 1 1
6 2427 1 1 3 ASP CB C -6.825 18.468 -11.207 1.00 . A A . 3 ASP CB 1 1
6 2428 1 1 3 ASP CG C -6.620 19.272 -12.476 1.00 . A A . 3 ASP CG 1 1
6 2429 1 1 3 ASP H H -4.300 19.278 -10.933 1.00 . A A . 3 ASP H 1 1
6 2430 1 1 3 ASP HA H -6.849 19.906 -9.622 1.00 . A A . 3 ASP HA 1 1
6 2431 1 1 3 ASP HB2 H -6.385 17.492 -11.346 1.00 . A A . 3 ASP HB2 1 1
6 2432 1 1 3 ASP HB3 H -7.886 18.360 -11.037 1.00 . A A . 3 ASP HB3 1 1
6 2433 1 1 3 ASP N N -4.924 19.763 -10.353 1.00 . A A . 3 ASP N 1 1
6 2434 1 1 3 ASP O O -4.855 17.865 -8.443 1.00 . A A . 3 ASP O 1 1
6 2435 1 1 3 ASP OD1 O -5.464 19.366 -12.939 1.00 . A A . 3 ASP OD1 1 1
6 2436 1 1 3 ASP OD2 O -7.617 19.805 -13.007 1.00 . A A . 3 ASP OD2 1 1
6 2437 1 1 4 ALA C C -6.965 15.086 -7.961 1.00 . A A . 4 ALA C 1 1
6 2438 1 1 4 ALA CA C -7.013 16.493 -7.376 1.00 . A A . 4 ALA CA 1 1
6 2439 1 1 4 ALA CB C -8.204 16.637 -6.439 1.00 . A A . 4 ALA CB 1 1
6 2440 1 1 4 ALA H H -7.944 17.731 -8.818 1.00 . A A . 4 ALA H 1 1
6 2441 1 1 4 ALA HA H -6.113 16.666 -6.803 1.00 . A A . 4 ALA HA 1 1
6 2442 1 1 4 ALA HB1 H -8.268 17.659 -6.094 1.00 . A A . 4 ALA HB1 1 1
6 2443 1 1 4 ALA HB2 H -9.110 16.377 -6.967 1.00 . A A . 4 ALA HB2 1 1
6 2444 1 1 4 ALA HB3 H -8.077 15.979 -5.593 1.00 . A A . 4 ALA HB3 1 1
6 2445 1 1 4 ALA N N -7.075 17.498 -8.430 1.00 . A A . 4 ALA N 1 1
6 2446 1 1 4 ALA O O -7.348 14.117 -7.305 1.00 . A A . 4 ALA O 1 1
6 2447 1 1 5 VAL C C -5.509 12.728 -9.087 1.00 . A A . 5 VAL C 1 1
6 2448 1 1 5 VAL CA C -6.393 13.691 -9.872 1.00 . A A . 5 VAL CA 1 1
6 2449 1 1 5 VAL CB C -5.829 13.844 -11.297 1.00 . A A . 5 VAL CB 1 1
6 2450 1 1 5 VAL CG1 C -4.441 14.465 -11.258 1.00 . A A . 5 VAL CG1 1 1
6 2451 1 1 5 VAL CG2 C -5.800 12.498 -12.005 1.00 . A A . 5 VAL CG2 1 1
6 2452 1 1 5 VAL H H -6.202 15.789 -9.670 1.00 . A A . 5 VAL H 1 1
6 2453 1 1 5 VAL HA H -7.387 13.275 -9.943 1.00 . A A . 5 VAL HA 1 1
6 2454 1 1 5 VAL HB H -6.479 14.505 -11.851 1.00 . A A . 5 VAL HB 1 1
6 2455 1 1 5 VAL HG11 H -3.706 13.692 -11.085 1.00 . A A . 5 VAL HG11 1 1
6 2456 1 1 5 VAL HG12 H -4.238 14.952 -12.200 1.00 . A A . 5 VAL HG12 1 1
6 2457 1 1 5 VAL HG13 H -4.393 15.190 -10.459 1.00 . A A . 5 VAL HG13 1 1
6 2458 1 1 5 VAL HG21 H -5.495 11.732 -11.308 1.00 . A A . 5 VAL HG21 1 1
6 2459 1 1 5 VAL HG22 H -6.786 12.268 -12.383 1.00 . A A . 5 VAL HG22 1 1
6 2460 1 1 5 VAL HG23 H -5.101 12.538 -12.827 1.00 . A A . 5 VAL HG23 1 1
6 2461 1 1 5 VAL N N -6.492 14.981 -9.198 1.00 . A A . 5 VAL N 1 1
6 2462 1 1 5 VAL O O -5.756 11.522 -9.062 1.00 . A A . 5 VAL O 1 1
6 2463 1 1 6 PHE C C -4.305 11.642 -6.613 1.00 . A A . 6 PHE C 1 1
6 2464 1 1 6 PHE CA C -3.555 12.457 -7.662 1.00 . A A . 6 PHE CA 1 1
6 2465 1 1 6 PHE CB C -2.511 13.346 -6.982 1.00 . A A . 6 PHE CB 1 1
6 2466 1 1 6 PHE CD1 C -1.369 11.251 -6.205 1.00 . A A . 6 PHE CD1 1 1
6 2467 1 1 6 PHE CD2 C -1.029 13.256 -4.959 1.00 . A A . 6 PHE CD2 1 1
6 2468 1 1 6 PHE CE1 C -0.548 10.564 -5.331 1.00 . A A . 6 PHE CE1 1 1
6 2469 1 1 6 PHE CE2 C -0.207 12.574 -4.082 1.00 . A A . 6 PHE CE2 1 1
6 2470 1 1 6 PHE CG C -1.619 12.603 -6.030 1.00 . A A . 6 PHE CG 1 1
6 2471 1 1 6 PHE CZ C 0.033 11.227 -4.267 1.00 . A A . 6 PHE CZ 1 1
6 2472 1 1 6 PHE H H -4.332 14.236 -8.505 1.00 . A A . 6 PHE H 1 1
6 2473 1 1 6 PHE HA H -3.054 11.780 -8.336 1.00 . A A . 6 PHE HA 1 1
6 2474 1 1 6 PHE HB2 H -1.886 13.798 -7.738 1.00 . A A . 6 PHE HB2 1 1
6 2475 1 1 6 PHE HB3 H -3.017 14.123 -6.428 1.00 . A A . 6 PHE HB3 1 1
6 2476 1 1 6 PHE HD1 H -1.824 10.732 -7.037 1.00 . A A . 6 PHE HD1 1 1
6 2477 1 1 6 PHE HD2 H -1.217 14.309 -4.812 1.00 . A A . 6 PHE HD2 1 1
6 2478 1 1 6 PHE HE1 H -0.363 9.511 -5.479 1.00 . A A . 6 PHE HE1 1 1
6 2479 1 1 6 PHE HE2 H 0.246 13.094 -3.251 1.00 . A A . 6 PHE HE2 1 1
6 2480 1 1 6 PHE HZ H 0.675 10.692 -3.584 1.00 . A A . 6 PHE HZ 1 1
6 2481 1 1 6 PHE N N -4.477 13.268 -8.447 1.00 . A A . 6 PHE N 1 1
6 2482 1 1 6 PHE O O -3.818 10.614 -6.141 1.00 . A A . 6 PHE O 1 1
6 2483 1 1 7 THR C C -6.539 9.967 -5.637 1.00 . A A . 7 THR C 1 1
6 2484 1 1 7 THR CA C -6.315 11.426 -5.256 1.00 . A A . 7 THR CA 1 1
6 2485 1 1 7 THR CB C -7.681 12.116 -5.083 1.00 . A A . 7 THR CB 1 1
6 2486 1 1 7 THR CG2 C -8.683 11.176 -4.431 1.00 . A A . 7 THR CG2 1 1
6 2487 1 1 7 THR H H -5.831 12.933 -6.661 1.00 . A A . 7 THR H 1 1
6 2488 1 1 7 THR HA H -5.793 11.465 -4.310 1.00 . A A . 7 THR HA 1 1
6 2489 1 1 7 THR HB H -8.052 12.394 -6.059 1.00 . A A . 7 THR HB 1 1
6 2490 1 1 7 THR HG1 H -6.869 13.866 -4.673 1.00 . A A . 7 THR HG1 1 1
6 2491 1 1 7 THR HG21 H -9.624 11.689 -4.295 1.00 . A A . 7 THR HG21 1 1
6 2492 1 1 7 THR HG22 H -8.306 10.856 -3.471 1.00 . A A . 7 THR HG22 1 1
6 2493 1 1 7 THR HG23 H -8.832 10.314 -5.064 1.00 . A A . 7 THR HG23 1 1
6 2494 1 1 7 THR N N -5.496 12.109 -6.250 1.00 . A A . 7 THR N 1 1
6 2495 1 1 7 THR O O -6.521 9.082 -4.781 1.00 . A A . 7 THR O 1 1
6 2496 1 1 7 THR OG1 O -7.536 13.295 -4.284 1.00 . A A . 7 THR OG1 1 1
6 2497 1 1 8 ASP C C -5.715 7.524 -7.286 1.00 . A A . 8 ASP C 1 1
6 2498 1 1 8 ASP CA C -6.977 8.370 -7.420 1.00 . A A . 8 ASP CA 1 1
6 2499 1 1 8 ASP CB C -7.428 8.407 -8.881 1.00 . A A . 8 ASP CB 1 1
6 2500 1 1 8 ASP CG C -8.259 9.634 -9.200 1.00 . A A . 8 ASP CG 1 1
6 2501 1 1 8 ASP H H -6.753 10.471 -7.559 1.00 . A A . 8 ASP H 1 1
6 2502 1 1 8 ASP HA H -7.759 7.925 -6.823 1.00 . A A . 8 ASP HA 1 1
6 2503 1 1 8 ASP HB2 H -6.556 8.411 -9.520 1.00 . A A . 8 ASP HB2 1 1
6 2504 1 1 8 ASP HB3 H -8.019 7.529 -9.091 1.00 . A A . 8 ASP HB3 1 1
6 2505 1 1 8 ASP N N -6.750 9.723 -6.925 1.00 . A A . 8 ASP N 1 1
6 2506 1 1 8 ASP O O -5.769 6.376 -6.845 1.00 . A A . 8 ASP O 1 1
6 2507 1 1 8 ASP OD1 O -9.179 9.948 -8.414 1.00 . A A . 8 ASP OD1 1 1
6 2508 1 1 8 ASP OD2 O -7.991 10.281 -10.233 1.00 . A A . 8 ASP OD2 1 1
6 2509 1 1 9 ASN C C -2.896 7.164 -6.141 1.00 . A A . 9 ASN C 1 1
6 2510 1 1 9 ASN CA C -3.304 7.396 -7.593 1.00 . A A . 9 ASN CA 1 1
6 2511 1 1 9 ASN CB C -2.216 8.190 -8.320 1.00 . A A . 9 ASN CB 1 1
6 2512 1 1 9 ASN CG C -2.078 7.785 -9.774 1.00 . A A . 9 ASN CG 1 1
6 2513 1 1 9 ASN H H -4.600 9.016 -8.012 1.00 . A A . 9 ASN H 1 1
6 2514 1 1 9 ASN HA H -3.423 6.439 -8.079 1.00 . A A . 9 ASN HA 1 1
6 2515 1 1 9 ASN HB2 H -2.461 9.242 -8.281 1.00 . A A . 9 ASN HB2 1 1
6 2516 1 1 9 ASN HB3 H -1.269 8.027 -7.828 1.00 . A A . 9 ASN HB3 1 1
6 2517 1 1 9 ASN HD21 H -4.050 7.578 -9.929 1.00 . A A . 9 ASN HD21 1 1
6 2518 1 1 9 ASN HD22 H -3.145 7.241 -11.362 1.00 . A A . 9 ASN HD22 1 1
6 2519 1 1 9 ASN N N -4.579 8.098 -7.669 1.00 . A A . 9 ASN N 1 1
6 2520 1 1 9 ASN ND2 N -3.205 7.507 -10.420 1.00 . A A . 9 ASN ND2 1 1
6 2521 1 1 9 ASN O O -2.366 6.108 -5.795 1.00 . A A . 9 ASN O 1 1
6 2522 1 1 9 ASN OD1 O -0.972 7.723 -10.311 1.00 . A A . 9 ASN OD1 1 1
6 2523 1 1 10 TYR C C -3.681 7.032 -3.177 1.00 . A A . 10 TYR C 1 1
6 2524 1 1 10 TYR CA C -2.805 8.064 -3.882 1.00 . A A . 10 TYR CA 1 1
6 2525 1 1 10 TYR CB C -2.960 9.428 -3.207 1.00 . A A . 10 TYR CB 1 1
6 2526 1 1 10 TYR CD1 C -2.712 8.645 -0.819 1.00 . A A . 10 TYR CD1 1 1
6 2527 1 1 10 TYR CD2 C -4.620 9.960 -1.379 1.00 . A A . 10 TYR CD2 1 1
6 2528 1 1 10 TYR CE1 C -3.146 8.565 0.490 1.00 . A A . 10 TYR CE1 1 1
6 2529 1 1 10 TYR CE2 C -5.060 9.886 -0.072 1.00 . A A . 10 TYR CE2 1 1
6 2530 1 1 10 TYR CG C -3.440 9.343 -1.775 1.00 . A A . 10 TYR CG 1 1
6 2531 1 1 10 TYR CZ C -4.321 9.187 0.859 1.00 . A A . 10 TYR CZ 1 1
6 2532 1 1 10 TYR H H -3.572 8.975 -5.632 1.00 . A A . 10 TYR H 1 1
6 2533 1 1 10 TYR HA H -1.774 7.753 -3.811 1.00 . A A . 10 TYR HA 1 1
6 2534 1 1 10 TYR HB2 H -2.007 9.932 -3.207 1.00 . A A . 10 TYR HB2 1 1
6 2535 1 1 10 TYR HB3 H -3.675 10.017 -3.762 1.00 . A A . 10 TYR HB3 1 1
6 2536 1 1 10 TYR HD1 H -1.793 8.159 -1.111 1.00 . A A . 10 TYR HD1 1 1
6 2537 1 1 10 TYR HD2 H -5.197 10.507 -2.111 1.00 . A A . 10 TYR HD2 1 1
6 2538 1 1 10 TYR HE1 H -2.567 8.018 1.220 1.00 . A A . 10 TYR HE1 1 1
6 2539 1 1 10 TYR HE2 H -5.980 10.373 0.216 1.00 . A A . 10 TYR HE2 1 1
6 2540 1 1 10 TYR HH H -5.667 9.414 2.213 1.00 . A A . 10 TYR HH 1 1
6 2541 1 1 10 TYR N N -3.148 8.158 -5.297 1.00 . A A . 10 TYR N 1 1
6 2542 1 1 10 TYR O O -3.188 6.192 -2.425 1.00 . A A . 10 TYR O 1 1
6 2543 1 1 10 TYR OH O -4.757 9.110 2.161 1.00 . A A . 10 TYR OH 1 1
6 2544 1 1 11 THR C C -5.667 4.744 -3.269 1.00 . A A . 11 THR C 1 1
6 2545 1 1 11 THR CA C -5.931 6.176 -2.818 1.00 . A A . 11 THR CA 1 1
6 2546 1 1 11 THR CB C -7.385 6.551 -3.162 1.00 . A A . 11 THR CB 1 1
6 2547 1 1 11 THR CG2 C -7.842 5.839 -4.426 1.00 . A A . 11 THR CG2 1 1
6 2548 1 1 11 THR H H -5.317 7.794 -4.037 1.00 . A A . 11 THR H 1 1
6 2549 1 1 11 THR HA H -5.810 6.234 -1.746 1.00 . A A . 11 THR HA 1 1
6 2550 1 1 11 THR HB H -7.436 7.617 -3.329 1.00 . A A . 11 THR HB 1 1
6 2551 1 1 11 THR HG1 H -8.382 5.255 -2.060 1.00 . A A . 11 THR HG1 1 1
6 2552 1 1 11 THR HG21 H -8.864 6.112 -4.643 1.00 . A A . 11 THR HG21 1 1
6 2553 1 1 11 THR HG22 H -7.778 4.770 -4.281 1.00 . A A . 11 THR HG22 1 1
6 2554 1 1 11 THR HG23 H -7.210 6.129 -5.251 1.00 . A A . 11 THR HG23 1 1
6 2555 1 1 11 THR N N -4.985 7.102 -3.428 1.00 . A A . 11 THR N 1 1
6 2556 1 1 11 THR O O -5.674 3.817 -2.459 1.00 . A A . 11 THR O 1 1
6 2557 1 1 11 THR OG1 O -8.250 6.206 -2.074 1.00 . A A . 11 THR OG1 1 1
6 2558 1 1 12 ARG C C -3.773 2.767 -4.736 1.00 . A A . 12 ARG C 1 1
6 2559 1 1 12 ARG CA C -5.167 3.250 -5.124 1.00 . A A . 12 ARG CA 1 1
6 2560 1 1 12 ARG CB C -5.302 3.281 -6.648 1.00 . A A . 12 ARG CB 1 1
6 2561 1 1 12 ARG CD C -3.020 3.459 -7.686 1.00 . A A . 12 ARG CD 1 1
6 2562 1 1 12 ARG CG C -4.300 4.198 -7.330 1.00 . A A . 12 ARG CG 1 1
6 2563 1 1 12 ARG CZ C -2.207 2.122 -9.582 1.00 . A A . 12 ARG CZ 1 1
6 2564 1 1 12 ARG H H -5.441 5.349 -5.162 1.00 . A A . 12 ARG H 1 1
6 2565 1 1 12 ARG HA H -5.898 2.566 -4.721 1.00 . A A . 12 ARG HA 1 1
6 2566 1 1 12 ARG HB2 H -5.159 2.281 -7.031 1.00 . A A . 12 ARG HB2 1 1
6 2567 1 1 12 ARG HB3 H -6.296 3.617 -6.903 1.00 . A A . 12 ARG HB3 1 1
6 2568 1 1 12 ARG HD2 H -2.258 4.183 -7.932 1.00 . A A . 12 ARG HD2 1 1
6 2569 1 1 12 ARG HD3 H -2.704 2.882 -6.830 1.00 . A A . 12 ARG HD3 1 1
6 2570 1 1 12 ARG HE H -4.117 2.271 -9.028 1.00 . A A . 12 ARG HE 1 1
6 2571 1 1 12 ARG HG2 H -4.741 4.588 -8.235 1.00 . A A . 12 ARG HG2 1 1
6 2572 1 1 12 ARG HG3 H -4.061 5.014 -6.663 1.00 . A A . 12 ARG HG3 1 1
6 2573 1 1 12 ARG HH11 H -0.771 3.111 -8.562 1.00 . A A . 12 ARG HH11 1 1
6 2574 1 1 12 ARG HH12 H -0.212 2.165 -9.901 1.00 . A A . 12 ARG HH12 1 1
6 2575 1 1 12 ARG HH21 H -3.393 1.021 -10.793 1.00 . A A . 12 ARG HH21 1 1
6 2576 1 1 12 ARG HH22 H -1.704 0.977 -11.170 1.00 . A A . 12 ARG HH22 1 1
6 2577 1 1 12 ARG N N -5.433 4.571 -4.566 1.00 . A A . 12 ARG N 1 1
6 2578 1 1 12 ARG NE N -3.205 2.560 -8.822 1.00 . A A . 12 ARG NE 1 1
6 2579 1 1 12 ARG NH1 N -0.961 2.497 -9.328 1.00 . A A . 12 ARG NH1 1 1
6 2580 1 1 12 ARG NH2 N -2.455 1.306 -10.599 1.00 . A A . 12 ARG NH2 1 1
6 2581 1 1 12 ARG O O -3.571 1.585 -4.452 1.00 . A A . 12 ARG O 1 1
6 2582 1 1 13 LEU C C -1.360 2.797 -2.956 1.00 . A A . 13 LEU C 1 1
6 2583 1 1 13 LEU CA C -1.439 3.355 -4.373 1.00 . A A . 13 LEU CA 1 1
6 2584 1 1 13 LEU CB C -0.547 4.591 -4.498 1.00 . A A . 13 LEU CB 1 1
6 2585 1 1 13 LEU CD1 C 1.019 4.420 -2.548 1.00 . A A . 13 LEU CD1 1 1
6 2586 1 1 13 LEU CD2 C 1.484 3.129 -4.638 1.00 . A A . 13 LEU CD2 1 1
6 2587 1 1 13 LEU CG C 0.909 4.415 -4.065 1.00 . A A . 13 LEU CG 1 1
6 2588 1 1 13 LEU H H -3.036 4.611 -4.962 1.00 . A A . 13 LEU H 1 1
6 2589 1 1 13 LEU HA H -1.092 2.600 -5.064 1.00 . A A . 13 LEU HA 1 1
6 2590 1 1 13 LEU HB2 H -0.549 4.897 -5.533 1.00 . A A . 13 LEU HB2 1 1
6 2591 1 1 13 LEU HB3 H -0.981 5.374 -3.892 1.00 . A A . 13 LEU HB3 1 1
6 2592 1 1 13 LEU HD11 H 0.123 4.848 -2.124 1.00 . A A . 13 LEU HD11 1 1
6 2593 1 1 13 LEU HD12 H 1.874 5.008 -2.251 1.00 . A A . 13 LEU HD12 1 1
6 2594 1 1 13 LEU HD13 H 1.138 3.407 -2.192 1.00 . A A . 13 LEU HD13 1 1
6 2595 1 1 13 LEU HD21 H 2.563 3.180 -4.624 1.00 . A A . 13 LEU HD21 1 1
6 2596 1 1 13 LEU HD22 H 1.144 3.005 -5.656 1.00 . A A . 13 LEU HD22 1 1
6 2597 1 1 13 LEU HD23 H 1.155 2.290 -4.043 1.00 . A A . 13 LEU HD23 1 1
6 2598 1 1 13 LEU HG H 1.493 5.242 -4.444 1.00 . A A . 13 LEU HG 1 1
6 2599 1 1 13 LEU N N -2.815 3.687 -4.727 1.00 . A A . 13 LEU N 1 1
6 2600 1 1 13 LEU O O -0.519 1.949 -2.658 1.00 . A A . 13 LEU O 1 1
6 2601 1 1 14 ARG C C -2.463 1.315 -0.625 1.00 . A A . 14 ARG C 1 1
6 2602 1 1 14 ARG CA C -2.273 2.827 -0.700 1.00 . A A . 14 ARG CA 1 1
6 2603 1 1 14 ARG CB C -3.397 3.532 0.063 1.00 . A A . 14 ARG CB 1 1
6 2604 1 1 14 ARG CD C -5.897 3.740 0.216 1.00 . A A . 14 ARG CD 1 1
6 2605 1 1 14 ARG CG C -4.724 2.793 0.011 1.00 . A A . 14 ARG CG 1 1
6 2606 1 1 14 ARG CZ C -8.346 3.550 0.311 1.00 . A A . 14 ARG CZ 1 1
6 2607 1 1 14 ARG H H -2.888 3.953 -2.384 1.00 . A A . 14 ARG H 1 1
6 2608 1 1 14 ARG HA H -1.327 3.083 -0.247 1.00 . A A . 14 ARG HA 1 1
6 2609 1 1 14 ARG HB2 H -3.106 3.631 1.098 1.00 . A A . 14 ARG HB2 1 1
6 2610 1 1 14 ARG HB3 H -3.540 4.515 -0.359 1.00 . A A . 14 ARG HB3 1 1
6 2611 1 1 14 ARG HD2 H -5.924 4.037 1.254 1.00 . A A . 14 ARG HD2 1 1
6 2612 1 1 14 ARG HD3 H -5.751 4.612 -0.404 1.00 . A A . 14 ARG HD3 1 1
6 2613 1 1 14 ARG HE H -7.148 2.338 -0.726 1.00 . A A . 14 ARG HE 1 1
6 2614 1 1 14 ARG HG2 H -4.824 2.319 -0.954 1.00 . A A . 14 ARG HG2 1 1
6 2615 1 1 14 ARG HG3 H -4.738 2.043 0.787 1.00 . A A . 14 ARG HG3 1 1
6 2616 1 1 14 ARG HH11 H -7.569 5.071 1.389 1.00 . A A . 14 ARG HH11 1 1
6 2617 1 1 14 ARG HH12 H -9.295 4.926 1.446 1.00 . A A . 14 ARG HH12 1 1
6 2618 1 1 14 ARG HH21 H -9.419 2.137 -0.658 1.00 . A A . 14 ARG HH21 1 1
6 2619 1 1 14 ARG HH22 H -10.345 3.256 0.283 1.00 . A A . 14 ARG HH22 1 1
6 2620 1 1 14 ARG N N -2.242 3.278 -2.086 1.00 . A A . 14 ARG N 1 1
6 2621 1 1 14 ARG NE N -7.171 3.117 -0.132 1.00 . A A . 14 ARG NE 1 1
6 2622 1 1 14 ARG NH1 N -8.408 4.602 1.115 1.00 . A A . 14 ARG NH1 1 1
6 2623 1 1 14 ARG NH2 N -9.462 2.930 -0.051 1.00 . A A . 14 ARG NH2 1 1
6 2624 1 1 14 ARG O O -2.053 0.675 0.344 1.00 . A A . 14 ARG O 1 1
6 2625 1 1 15 LYS C C -2.027 -1.453 -1.906 1.00 . A A . 15 LYS C 1 1
6 2626 1 1 15 LYS CA C -3.331 -0.686 -1.705 1.00 . A A . 15 LYS CA 1 1
6 2627 1 1 15 LYS CB C -4.309 -1.018 -2.834 1.00 . A A . 15 LYS CB 1 1
6 2628 1 1 15 LYS CD C -4.615 -0.853 -5.321 1.00 . A A . 15 LYS CD 1 1
6 2629 1 1 15 LYS CE C -5.362 -2.101 -5.768 1.00 . A A . 15 LYS CE 1 1
6 2630 1 1 15 LYS CG C -3.645 -1.158 -4.192 1.00 . A A . 15 LYS CG 1 1
6 2631 1 1 15 LYS H H -3.390 1.314 -2.396 1.00 . A A . 15 LYS H 1 1
6 2632 1 1 15 LYS HA H -3.767 -0.983 -0.763 1.00 . A A . 15 LYS HA 1 1
6 2633 1 1 15 LYS HB2 H -4.807 -1.948 -2.601 1.00 . A A . 15 LYS HB2 1 1
6 2634 1 1 15 LYS HB3 H -5.047 -0.231 -2.897 1.00 . A A . 15 LYS HB3 1 1
6 2635 1 1 15 LYS HD2 H -5.332 -0.121 -4.981 1.00 . A A . 15 LYS HD2 1 1
6 2636 1 1 15 LYS HD3 H -4.063 -0.454 -6.161 1.00 . A A . 15 LYS HD3 1 1
6 2637 1 1 15 LYS HE2 H -4.701 -2.703 -6.372 1.00 . A A . 15 LYS HE2 1 1
6 2638 1 1 15 LYS HE3 H -5.658 -2.659 -4.892 1.00 . A A . 15 LYS HE3 1 1
6 2639 1 1 15 LYS HG2 H -2.815 -0.470 -4.250 1.00 . A A . 15 LYS HG2 1 1
6 2640 1 1 15 LYS HG3 H -3.285 -2.171 -4.304 1.00 . A A . 15 LYS HG3 1 1
6 2641 1 1 15 LYS HZ1 H -6.371 -0.980 -7.213 1.00 . A A . 15 LYS HZ1 1 1
6 2642 1 1 15 LYS HZ2 H -7.351 -1.485 -5.930 1.00 . A A . 15 LYS HZ2 1 1
6 2643 1 1 15 LYS HZ3 H -6.878 -2.592 -7.119 1.00 . A A . 15 LYS HZ3 1 1
6 2644 1 1 15 LYS N N -3.087 0.750 -1.653 1.00 . A A . 15 LYS N 1 1
6 2645 1 1 15 LYS NZ N -6.575 -1.766 -6.563 1.00 . A A . 15 LYS NZ 1 1
6 2646 1 1 15 LYS O O -1.838 -2.530 -1.342 1.00 . A A . 15 LYS O 1 1
6 2647 1 1 16 GLN C C 1.014 -1.568 -1.727 1.00 . A A . 16 GLN C 1 1
6 2648 1 1 16 GLN CA C 0.153 -1.520 -2.985 1.00 . A A . 16 GLN CA 1 1
6 2649 1 1 16 GLN CB C 0.889 -0.765 -4.093 1.00 . A A . 16 GLN CB 1 1
6 2650 1 1 16 GLN CD C 0.645 -2.038 -6.261 1.00 . A A . 16 GLN CD 1 1
6 2651 1 1 16 GLN CG C 0.198 -0.842 -5.445 1.00 . A A . 16 GLN CG 1 1
6 2652 1 1 16 GLN H H -1.342 -0.029 -3.131 1.00 . A A . 16 GLN H 1 1
6 2653 1 1 16 GLN HA H -0.038 -2.529 -3.315 1.00 . A A . 16 GLN HA 1 1
6 2654 1 1 16 GLN HB2 H 0.970 0.275 -3.812 1.00 . A A . 16 GLN HB2 1 1
6 2655 1 1 16 GLN HB3 H 1.881 -1.179 -4.196 1.00 . A A . 16 GLN HB3 1 1
6 2656 1 1 16 GLN HE21 H -0.366 -3.263 -5.065 1.00 . A A . 16 GLN HE21 1 1
6 2657 1 1 16 GLN HE22 H 0.483 -4.017 -6.366 1.00 . A A . 16 GLN HE22 1 1
6 2658 1 1 16 GLN HG2 H -0.868 -0.912 -5.286 1.00 . A A . 16 GLN HG2 1 1
6 2659 1 1 16 GLN HG3 H 0.420 0.058 -6.000 1.00 . A A . 16 GLN HG3 1 1
6 2660 1 1 16 GLN N N -1.133 -0.889 -2.711 1.00 . A A . 16 GLN N 1 1
6 2661 1 1 16 GLN NE2 N 0.211 -3.227 -5.857 1.00 . A A . 16 GLN NE2 1 1
6 2662 1 1 16 GLN O O 1.827 -2.476 -1.555 1.00 . A A . 16 GLN O 1 1
6 2663 1 1 16 GLN OE1 O 1.371 -1.897 -7.245 1.00 . A A . 16 GLN OE1 1 1
6 2664 1 1 17 MET C C 1.429 -1.801 1.198 1.00 . A A . 17 MET C 1 1
6 2665 1 1 17 MET CA C 1.591 -0.517 0.390 1.00 . A A . 17 MET CA 1 1
6 2666 1 1 17 MET CB C 1.141 0.684 1.224 1.00 . A A . 17 MET CB 1 1
6 2667 1 1 17 MET CE C 1.649 4.760 0.766 1.00 . A A . 17 MET CE 1 1
6 2668 1 1 17 MET CG C 1.330 2.018 0.520 1.00 . A A . 17 MET CG 1 1
6 2669 1 1 17 MET H H 0.168 0.111 -1.045 1.00 . A A . 17 MET H 1 1
6 2670 1 1 17 MET HA H 2.633 -0.396 0.135 1.00 . A A . 17 MET HA 1 1
6 2671 1 1 17 MET HB2 H 0.093 0.571 1.460 1.00 . A A . 17 MET HB2 1 1
6 2672 1 1 17 MET HB3 H 1.708 0.703 2.143 1.00 . A A . 17 MET HB3 1 1
6 2673 1 1 17 MET HE1 H 1.212 5.024 -0.185 1.00 . A A . 17 MET HE1 1 1
6 2674 1 1 17 MET HE2 H 1.618 5.613 1.427 1.00 . A A . 17 MET HE2 1 1
6 2675 1 1 17 MET HE3 H 2.675 4.454 0.619 1.00 . A A . 17 MET HE3 1 1
6 2676 1 1 17 MET HG2 H 2.382 2.163 0.328 1.00 . A A . 17 MET HG2 1 1
6 2677 1 1 17 MET HG3 H 0.796 1.992 -0.418 1.00 . A A . 17 MET HG3 1 1
6 2678 1 1 17 MET N N 0.831 -0.585 -0.852 1.00 . A A . 17 MET N 1 1
6 2679 1 1 17 MET O O 2.232 -2.094 2.083 1.00 . A A . 17 MET O 1 1
6 2680 1 1 17 MET SD S 0.723 3.409 1.493 1.00 . A A . 17 MET SD 1 1
6 2681 1 1 18 ALA C C 1.239 -4.823 1.347 1.00 . A A . 18 ALA C 1 1
6 2682 1 1 18 ALA CA C 0.119 -3.815 1.583 1.00 . A A . 18 ALA CA 1 1
6 2683 1 1 18 ALA CB C -1.216 -4.393 1.138 1.00 . A A . 18 ALA CB 1 1
6 2684 1 1 18 ALA H H -0.220 -2.275 0.172 1.00 . A A . 18 ALA H 1 1
6 2685 1 1 18 ALA HA H 0.057 -3.603 2.641 1.00 . A A . 18 ALA HA 1 1
6 2686 1 1 18 ALA HB1 H -1.261 -5.439 1.405 1.00 . A A . 18 ALA HB1 1 1
6 2687 1 1 18 ALA HB2 H -2.019 -3.861 1.626 1.00 . A A . 18 ALA HB2 1 1
6 2688 1 1 18 ALA HB3 H -1.313 -4.290 0.068 1.00 . A A . 18 ALA HB3 1 1
6 2689 1 1 18 ALA N N 0.385 -2.562 0.888 1.00 . A A . 18 ALA N 1 1
6 2690 1 1 18 ALA O O 1.767 -5.412 2.291 1.00 . A A . 18 ALA O 1 1
6 2691 1 1 19 VAL C C 4.020 -5.439 0.170 1.00 . A A . 19 VAL C 1 1
6 2692 1 1 19 VAL CA C 2.656 -5.953 -0.278 1.00 . A A . 19 VAL CA 1 1
6 2693 1 1 19 VAL CB C 2.688 -6.206 -1.797 1.00 . A A . 19 VAL CB 1 1
6 2694 1 1 19 VAL CG1 C 4.106 -6.504 -2.259 1.00 . A A . 19 VAL CG1 1 1
6 2695 1 1 19 VAL CG2 C 1.748 -7.344 -2.167 1.00 . A A . 19 VAL CG2 1 1
6 2696 1 1 19 VAL H H 1.140 -4.517 -0.626 1.00 . A A . 19 VAL H 1 1
6 2697 1 1 19 VAL HA H 2.454 -6.891 0.218 1.00 . A A . 19 VAL HA 1 1
6 2698 1 1 19 VAL HB H 2.350 -5.311 -2.298 1.00 . A A . 19 VAL HB 1 1
6 2699 1 1 19 VAL HG11 H 4.650 -5.578 -2.369 1.00 . A A . 19 VAL HG11 1 1
6 2700 1 1 19 VAL HG12 H 4.599 -7.128 -1.528 1.00 . A A . 19 VAL HG12 1 1
6 2701 1 1 19 VAL HG13 H 4.075 -7.018 -3.209 1.00 . A A . 19 VAL HG13 1 1
6 2702 1 1 19 VAL HG21 H 2.323 -8.237 -2.359 1.00 . A A . 19 VAL HG21 1 1
6 2703 1 1 19 VAL HG22 H 1.063 -7.526 -1.351 1.00 . A A . 19 VAL HG22 1 1
6 2704 1 1 19 VAL HG23 H 1.190 -7.077 -3.052 1.00 . A A . 19 VAL HG23 1 1
6 2705 1 1 19 VAL N N 1.598 -5.016 0.082 1.00 . A A . 19 VAL N 1 1
6 2706 1 1 19 VAL O O 4.801 -6.170 0.779 1.00 . A A . 19 VAL O 1 1
6 2707 1 1 20 LYS C C 5.824 -3.704 1.732 1.00 . A A . 20 LYS C 1 1
6 2708 1 1 20 LYS CA C 5.569 -3.563 0.235 1.00 . A A . 20 LYS CA 1 1
6 2709 1 1 20 LYS CB C 5.578 -2.084 -0.158 1.00 . A A . 20 LYS CB 1 1
6 2710 1 1 20 LYS CD C 5.281 0.302 0.567 1.00 . A A . 20 LYS CD 1 1
6 2711 1 1 20 LYS CE C 4.925 0.541 -0.892 1.00 . A A . 20 LYS CE 1 1
6 2712 1 1 20 LYS CG C 5.108 -1.158 0.950 1.00 . A A . 20 LYS CG 1 1
6 2713 1 1 20 LYS H H 3.636 -3.645 -0.624 1.00 . A A . 20 LYS H 1 1
6 2714 1 1 20 LYS HA H 6.355 -4.074 -0.301 1.00 . A A . 20 LYS HA 1 1
6 2715 1 1 20 LYS HB2 H 6.584 -1.803 -0.431 1.00 . A A . 20 LYS HB2 1 1
6 2716 1 1 20 LYS HB3 H 4.930 -1.947 -1.012 1.00 . A A . 20 LYS HB3 1 1
6 2717 1 1 20 LYS HD2 H 4.635 0.907 1.187 1.00 . A A . 20 LYS HD2 1 1
6 2718 1 1 20 LYS HD3 H 6.310 0.589 0.730 1.00 . A A . 20 LYS HD3 1 1
6 2719 1 1 20 LYS HE2 H 4.123 -0.126 -1.168 1.00 . A A . 20 LYS HE2 1 1
6 2720 1 1 20 LYS HE3 H 4.598 1.564 -1.006 1.00 . A A . 20 LYS HE3 1 1
6 2721 1 1 20 LYS HG2 H 4.063 -1.346 1.146 1.00 . A A . 20 LYS HG2 1 1
6 2722 1 1 20 LYS HG3 H 5.684 -1.357 1.843 1.00 . A A . 20 LYS HG3 1 1
6 2723 1 1 20 LYS HZ1 H 6.970 0.295 -1.242 1.00 . A A . 20 LYS HZ1 1 1
6 2724 1 1 20 LYS HZ2 H 6.144 1.052 -2.510 1.00 . A A . 20 LYS HZ2 1 1
6 2725 1 1 20 LYS HZ3 H 5.984 -0.615 -2.272 1.00 . A A . 20 LYS HZ3 1 1
6 2726 1 1 20 LYS N N 4.300 -4.177 -0.137 1.00 . A A . 20 LYS N 1 1
6 2727 1 1 20 LYS NZ N 6.087 0.301 -1.792 1.00 . A A . 20 LYS NZ 1 1
6 2728 1 1 20 LYS O O 6.970 -3.806 2.171 1.00 . A A . 20 LYS O 1 1
6 2729 1 1 21 LYS C C 5.433 -5.201 4.343 1.00 . A A . 21 LYS C 1 1
6 2730 1 1 21 LYS CA C 4.854 -3.842 3.961 1.00 . A A . 21 LYS CA 1 1
6 2731 1 1 21 LYS CB C 3.481 -3.660 4.612 1.00 . A A . 21 LYS CB 1 1
6 2732 1 1 21 LYS CD C 3.282 -5.509 6.300 1.00 . A A . 21 LYS CD 1 1
6 2733 1 1 21 LYS CE C 2.563 -5.807 7.607 1.00 . A A . 21 LYS CE 1 1
6 2734 1 1 21 LYS CG C 3.456 -4.014 6.088 1.00 . A A . 21 LYS CG 1 1
6 2735 1 1 21 LYS H H 3.861 -3.626 2.104 1.00 . A A . 21 LYS H 1 1
6 2736 1 1 21 LYS HA H 5.517 -3.069 4.317 1.00 . A A . 21 LYS HA 1 1
6 2737 1 1 21 LYS HB2 H 3.180 -2.628 4.506 1.00 . A A . 21 LYS HB2 1 1
6 2738 1 1 21 LYS HB3 H 2.767 -4.288 4.100 1.00 . A A . 21 LYS HB3 1 1
6 2739 1 1 21 LYS HD2 H 2.703 -5.915 5.483 1.00 . A A . 21 LYS HD2 1 1
6 2740 1 1 21 LYS HD3 H 4.256 -5.977 6.320 1.00 . A A . 21 LYS HD3 1 1
6 2741 1 1 21 LYS HE2 H 2.796 -5.028 8.316 1.00 . A A . 21 LYS HE2 1 1
6 2742 1 1 21 LYS HE3 H 1.499 -5.820 7.422 1.00 . A A . 21 LYS HE3 1 1
6 2743 1 1 21 LYS HG2 H 4.386 -3.704 6.540 1.00 . A A . 21 LYS HG2 1 1
6 2744 1 1 21 LYS HG3 H 2.634 -3.495 6.560 1.00 . A A . 21 LYS HG3 1 1
6 2745 1 1 21 LYS HZ1 H 2.488 -7.282 9.084 1.00 . A A . 21 LYS HZ1 1 1
6 2746 1 1 21 LYS HZ2 H 3.999 -7.135 8.339 1.00 . A A . 21 LYS HZ2 1 1
6 2747 1 1 21 LYS HZ3 H 2.724 -7.888 7.522 1.00 . A A . 21 LYS HZ3 1 1
6 2748 1 1 21 LYS N N 4.748 -3.711 2.513 1.00 . A A . 21 LYS N 1 1
6 2749 1 1 21 LYS NZ N 2.972 -7.120 8.178 1.00 . A A . 21 LYS NZ 1 1
6 2750 1 1 21 LYS O O 6.410 -5.283 5.089 1.00 . A A . 21 LYS O 1 1
6 2751 1 1 22 TYR C C 6.586 -7.921 3.387 1.00 . A A . 22 TYR C 1 1
6 2752 1 1 22 TYR CA C 5.281 -7.618 4.116 1.00 . A A . 22 TYR CA 1 1
6 2753 1 1 22 TYR CB C 4.211 -8.635 3.712 1.00 . A A . 22 TYR CB 1 1
6 2754 1 1 22 TYR CD1 C 5.503 -9.951 1.988 1.00 . A A . 22 TYR CD1 1 1
6 2755 1 1 22 TYR CD2 C 3.455 -8.931 1.321 1.00 . A A . 22 TYR CD2 1 1
6 2756 1 1 22 TYR CE1 C 5.674 -10.453 0.712 1.00 . A A . 22 TYR CE1 1 1
6 2757 1 1 22 TYR CE2 C 3.616 -9.430 0.043 1.00 . A A . 22 TYR CE2 1 1
6 2758 1 1 22 TYR CG C 4.392 -9.182 2.315 1.00 . A A . 22 TYR CG 1 1
6 2759 1 1 22 TYR CZ C 4.727 -10.190 -0.256 1.00 . A A . 22 TYR CZ 1 1
6 2760 1 1 22 TYR H H 4.052 -6.134 3.240 1.00 . A A . 22 TYR H 1 1
6 2761 1 1 22 TYR HA H 5.450 -7.692 5.180 1.00 . A A . 22 TYR HA 1 1
6 2762 1 1 22 TYR HB2 H 4.236 -9.466 4.399 1.00 . A A . 22 TYR HB2 1 1
6 2763 1 1 22 TYR HB3 H 3.240 -8.164 3.761 1.00 . A A . 22 TYR HB3 1 1
6 2764 1 1 22 TYR HD1 H 6.242 -10.155 2.749 1.00 . A A . 22 TYR HD1 1 1
6 2765 1 1 22 TYR HD2 H 2.586 -8.334 1.559 1.00 . A A . 22 TYR HD2 1 1
6 2766 1 1 22 TYR HE1 H 6.543 -11.049 0.477 1.00 . A A . 22 TYR HE1 1 1
6 2767 1 1 22 TYR HE2 H 2.876 -9.224 -0.715 1.00 . A A . 22 TYR HE2 1 1
6 2768 1 1 22 TYR HH H 4.057 -11.036 -1.847 1.00 . A A . 22 TYR HH 1 1
6 2769 1 1 22 TYR N N 4.826 -6.264 3.827 1.00 . A A . 22 TYR N 1 1
6 2770 1 1 22 TYR O O 7.550 -8.400 3.987 1.00 . A A . 22 TYR O 1 1
6 2771 1 1 22 TYR OH O 4.893 -10.688 -1.529 1.00 . A A . 22 TYR OH 1 1
6 2772 1 1 23 LEU C C 9.025 -7.214 1.894 1.00 . A A . 23 LEU C 1 1
6 2773 1 1 23 LEU CA C 7.799 -7.879 1.277 1.00 . A A . 23 LEU CA 1 1
6 2774 1 1 23 LEU CB C 7.582 -7.356 -0.144 1.00 . A A . 23 LEU CB 1 1
6 2775 1 1 23 LEU CD1 C 8.486 -6.230 -2.193 1.00 . A A . 23 LEU CD1 1 1
6 2776 1 1 23 LEU CD2 C 8.706 -5.122 0.039 1.00 . A A . 23 LEU CD2 1 1
6 2777 1 1 23 LEU CG C 8.682 -6.452 -0.702 1.00 . A A . 23 LEU CG 1 1
6 2778 1 1 23 LEU H H 5.813 -7.258 1.667 1.00 . A A . 23 LEU H 1 1
6 2779 1 1 23 LEU HA H 7.963 -8.945 1.238 1.00 . A A . 23 LEU HA 1 1
6 2780 1 1 23 LEU HB2 H 7.492 -8.208 -0.800 1.00 . A A . 23 LEU HB2 1 1
6 2781 1 1 23 LEU HB3 H 6.657 -6.797 -0.153 1.00 . A A . 23 LEU HB3 1 1
6 2782 1 1 23 LEU HD11 H 7.923 -5.323 -2.351 1.00 . A A . 23 LEU HD11 1 1
6 2783 1 1 23 LEU HD12 H 7.947 -7.066 -2.614 1.00 . A A . 23 LEU HD12 1 1
6 2784 1 1 23 LEU HD13 H 9.450 -6.144 -2.674 1.00 . A A . 23 LEU HD13 1 1
6 2785 1 1 23 LEU HD21 H 8.607 -4.314 -0.671 1.00 . A A . 23 LEU HD21 1 1
6 2786 1 1 23 LEU HD22 H 9.641 -5.023 0.570 1.00 . A A . 23 LEU HD22 1 1
6 2787 1 1 23 LEU HD23 H 7.886 -5.087 0.741 1.00 . A A . 23 LEU HD23 1 1
6 2788 1 1 23 LEU HG H 9.641 -6.932 -0.559 1.00 . A A . 23 LEU HG 1 1
6 2789 1 1 23 LEU N N 6.611 -7.638 2.090 1.00 . A A . 23 LEU N 1 1
6 2790 1 1 23 LEU O O 10.138 -7.728 1.793 1.00 . A A . 23 LEU O 1 1
6 2791 1 1 24 ASN C C 10.413 -6.080 4.401 1.00 . A A . 24 ASN C 1 1
6 2792 1 1 24 ASN CA C 9.900 -5.336 3.172 1.00 . A A . 24 ASN CA 1 1
6 2793 1 1 24 ASN CB C 9.433 -3.934 3.568 1.00 . A A . 24 ASN CB 1 1
6 2794 1 1 24 ASN CG C 9.620 -2.925 2.452 1.00 . A A . 24 ASN CG 1 1
6 2795 1 1 24 ASN H H 7.901 -5.711 2.583 1.00 . A A . 24 ASN H 1 1
6 2796 1 1 24 ASN HA H 10.703 -5.249 2.456 1.00 . A A . 24 ASN HA 1 1
6 2797 1 1 24 ASN HB2 H 8.384 -3.969 3.823 1.00 . A A . 24 ASN HB2 1 1
6 2798 1 1 24 ASN HB3 H 9.997 -3.602 4.427 1.00 . A A . 24 ASN HB3 1 1
6 2799 1 1 24 ASN HD21 H 11.487 -3.548 2.168 1.00 . A A . 24 ASN HD21 1 1
6 2800 1 1 24 ASN HD22 H 10.955 -2.271 1.133 1.00 . A A . 24 ASN HD22 1 1
6 2801 1 1 24 ASN N N 8.812 -6.070 2.536 1.00 . A A . 24 ASN N 1 1
6 2802 1 1 24 ASN ND2 N 10.807 -2.914 1.857 1.00 . A A . 24 ASN ND2 1 1
6 2803 1 1 24 ASN O O 11.600 -6.027 4.720 1.00 . A A . 24 ASN O 1 1
6 2804 1 1 24 ASN OD1 O 8.707 -2.165 2.128 1.00 . A A . 24 ASN OD1 1 1
6 2805 1 1 25 SER C C 10.570 -8.831 5.912 1.00 . A A . 25 SER C 1 1
6 2806 1 1 25 SER CA C 9.869 -7.526 6.282 1.00 . A A . 25 SER CA 1 1
6 2807 1 1 25 SER CB C 8.623 -7.823 7.118 1.00 . A A . 25 SER CB 1 1
6 2808 1 1 25 SER H H 8.578 -6.777 4.781 1.00 . A A . 25 SER H 1 1
6 2809 1 1 25 SER HA H 10.547 -6.920 6.864 1.00 . A A . 25 SER HA 1 1
6 2810 1 1 25 SER HB2 H 7.961 -6.971 7.087 1.00 . A A . 25 SER HB2 1 1
6 2811 1 1 25 SER HB3 H 8.118 -8.687 6.711 1.00 . A A . 25 SER HB3 1 1
6 2812 1 1 25 SER HG H 8.346 -8.719 8.837 1.00 . A A . 25 SER HG 1 1
6 2813 1 1 25 SER N N 9.509 -6.774 5.086 1.00 . A A . 25 SER N 1 1
6 2814 1 1 25 SER O O 11.467 -9.288 6.621 1.00 . A A . 25 SER O 1 1
6 2815 1 1 25 SER OG O 8.966 -8.087 8.467 1.00 . A A . 25 SER OG 1 1
6 2816 1 1 26 ILE C C 11.746 -10.427 3.215 1.00 . A A . 26 ILE C 1 1
6 2817 1 1 26 ILE CA C 10.740 -10.674 4.334 1.00 . A A . 26 ILE CA 1 1
6 2818 1 1 26 ILE CB C 9.660 -11.651 3.833 1.00 . A A . 26 ILE CB 1 1
6 2819 1 1 26 ILE CD1 C 10.013 -12.021 1.339 1.00 . A A . 26 ILE CD1 1 1
6 2820 1 1 26 ILE CG1 C 10.229 -12.556 2.738 1.00 . A A . 26 ILE CG1 1 1
6 2821 1 1 26 ILE CG2 C 8.451 -10.885 3.319 1.00 . A A . 26 ILE CG2 1 1
6 2822 1 1 26 ILE H H 9.434 -9.010 4.277 1.00 . A A . 26 ILE H 1 1
6 2823 1 1 26 ILE HA H 11.252 -11.132 5.169 1.00 . A A . 26 ILE HA 1 1
6 2824 1 1 26 ILE HB H 9.344 -12.261 4.665 1.00 . A A . 26 ILE HB 1 1
6 2825 1 1 26 ILE HD11 H 10.945 -12.055 0.793 1.00 . A A . 26 ILE HD11 1 1
6 2826 1 1 26 ILE HD12 H 9.276 -12.625 0.833 1.00 . A A . 26 ILE HD12 1 1
6 2827 1 1 26 ILE HD13 H 9.666 -10.999 1.395 1.00 . A A . 26 ILE HD13 1 1
6 2828 1 1 26 ILE HG12 H 11.291 -12.670 2.889 1.00 . A A . 26 ILE HG12 1 1
6 2829 1 1 26 ILE HG13 H 9.755 -13.525 2.800 1.00 . A A . 26 ILE HG13 1 1
6 2830 1 1 26 ILE HG21 H 8.778 -9.977 2.836 1.00 . A A . 26 ILE HG21 1 1
6 2831 1 1 26 ILE HG22 H 7.914 -11.496 2.609 1.00 . A A . 26 ILE HG22 1 1
6 2832 1 1 26 ILE HG23 H 7.802 -10.640 4.146 1.00 . A A . 26 ILE HG23 1 1
6 2833 1 1 26 ILE N N 10.153 -9.424 4.799 1.00 . A A . 26 ILE N 1 1
6 2834 1 1 26 ILE O O 12.902 -10.842 3.301 1.00 . A A . 26 ILE O 1 1
6 2835 1 1 27 LEU C C 13.298 -8.515 1.440 1.00 . A A . 27 LEU C 1 1
6 2836 1 1 27 LEU CA C 12.159 -9.442 1.027 1.00 . A A . 27 LEU CA 1 1
6 2837 1 1 27 LEU CB C 11.344 -8.799 -0.096 1.00 . A A . 27 LEU CB 1 1
6 2838 1 1 27 LEU CD1 C 12.074 -10.631 -1.643 1.00 . A A . 27 LEU CD1 1 1
6 2839 1 1 27 LEU CD2 C 10.705 -8.730 -2.519 1.00 . A A . 27 LEU CD2 1 1
6 2840 1 1 27 LEU CG C 11.776 -9.145 -1.521 1.00 . A A . 27 LEU CG 1 1
6 2841 1 1 27 LEU H H 10.367 -9.443 2.153 1.00 . A A . 27 LEU H 1 1
6 2842 1 1 27 LEU HA H 12.578 -10.371 0.671 1.00 . A A . 27 LEU HA 1 1
6 2843 1 1 27 LEU HB2 H 10.317 -9.108 0.022 1.00 . A A . 27 LEU HB2 1 1
6 2844 1 1 27 LEU HB3 H 11.411 -7.726 0.020 1.00 . A A . 27 LEU HB3 1 1
6 2845 1 1 27 LEU HD11 H 11.385 -11.188 -1.026 1.00 . A A . 27 LEU HD11 1 1
6 2846 1 1 27 LEU HD12 H 13.085 -10.823 -1.318 1.00 . A A . 27 LEU HD12 1 1
6 2847 1 1 27 LEU HD13 H 11.963 -10.937 -2.673 1.00 . A A . 27 LEU HD13 1 1
6 2848 1 1 27 LEU HD21 H 10.929 -7.743 -2.898 1.00 . A A . 27 LEU HD21 1 1
6 2849 1 1 27 LEU HD22 H 9.742 -8.716 -2.029 1.00 . A A . 27 LEU HD22 1 1
6 2850 1 1 27 LEU HD23 H 10.683 -9.434 -3.337 1.00 . A A . 27 LEU HD23 1 1
6 2851 1 1 27 LEU HG H 12.682 -8.603 -1.758 1.00 . A A . 27 LEU HG 1 1
6 2852 1 1 27 LEU N N 11.298 -9.747 2.165 1.00 . A A . 27 LEU N 1 1
6 2853 1 1 27 LEU O O 14.371 -8.528 0.839 1.00 . A A . 27 LEU O 1 1
6 2854 1 1 28 ASN C C 14.285 -6.963 4.463 1.00 . A A . 28 ASN C 1 1
6 2855 1 1 28 ASN CA C 14.062 -6.779 2.966 1.00 . A A . 28 ASN CA 1 1
6 2856 1 1 28 ASN CB C 13.638 -5.338 2.675 1.00 . A A . 28 ASN CB 1 1
6 2857 1 1 28 ASN CG C 14.479 -4.325 3.428 1.00 . A A . 28 ASN CG 1 1
6 2858 1 1 28 ASN H H 12.181 -7.747 2.910 1.00 . A A . 28 ASN H 1 1
6 2859 1 1 28 ASN HA H 14.987 -6.984 2.448 1.00 . A A . 28 ASN HA 1 1
6 2860 1 1 28 ASN HB2 H 13.739 -5.146 1.617 1.00 . A A . 28 ASN HB2 1 1
6 2861 1 1 28 ASN HB3 H 12.606 -5.207 2.964 1.00 . A A . 28 ASN HB3 1 1
6 2862 1 1 28 ASN HD21 H 13.201 -4.358 4.951 1.00 . A A . 28 ASN HD21 1 1
6 2863 1 1 28 ASN HD22 H 14.559 -3.305 5.132 1.00 . A A . 28 ASN HD22 1 1
6 2864 1 1 28 ASN N N 13.056 -7.712 2.471 1.00 . A A . 28 ASN N 1 1
6 2865 1 1 28 ASN ND2 N 14.035 -3.959 4.624 1.00 . A A . 28 ASN ND2 1 1
6 2866 1 1 28 ASN O O 14.972 -6.167 5.102 1.00 . A A . 28 ASN O 1 1
6 2867 1 1 28 ASN OD1 O 15.516 -3.877 2.939 1.00 . A A . 28 ASN OD1 1 1
6 2868 1 1 29 GLY C C 15.212 -7.896 6.963 1.00 . A A . 29 GLY C 1 1
6 2869 1 1 29 GLY CA C 13.847 -8.291 6.436 1.00 . A A . 29 GLY CA 1 1
6 2870 1 1 29 GLY H H 13.164 -8.622 4.460 1.00 . A A . 29 GLY H 1 1
6 2871 1 1 29 GLY HA2 H 13.091 -7.742 6.977 1.00 . A A . 29 GLY HA2 1 1
6 2872 1 1 29 GLY HA3 H 13.701 -9.348 6.607 1.00 . A A . 29 GLY HA3 1 1
6 2873 1 1 29 GLY N N 13.700 -8.020 5.018 1.00 . A A . 29 GLY N 1 1
6 2874 1 1 29 GLY O O 15.347 -6.894 7.667 1.00 . A A . 29 GLY O 1 1
7 2875 1 1 1 HIS C C -6.410 19.553 -13.738 1.00 . A A . 1 HIS C 1 1
7 2876 1 1 1 HIS CA C -5.865 18.621 -14.817 1.00 . A A . 1 HIS CA 1 1
7 2877 1 1 1 HIS CB C -4.501 19.119 -15.295 1.00 . A A . 1 HIS CB 1 1
7 2878 1 1 1 HIS CD2 C -3.299 16.942 -16.032 1.00 . A A . 1 HIS CD2 1 1
7 2879 1 1 1 HIS CE1 C -2.974 17.453 -18.139 1.00 . A A . 1 HIS CE1 1 1
7 2880 1 1 1 HIS CG C -3.816 18.177 -16.236 1.00 . A A . 1 HIS CG 1 1
7 2881 1 1 1 HIS H1 H -7.518 19.181 -16.015 1.00 . A A . 1 HIS H1 1 1
7 2882 1 1 1 HIS HA H -5.751 17.634 -14.397 1.00 . A A . 1 HIS HA 1 1
7 2883 1 1 1 HIS HB2 H -4.629 20.063 -15.806 1.00 . A A . 1 HIS HB2 1 1
7 2884 1 1 1 HIS HB3 H -3.857 19.263 -14.440 1.00 . A A . 1 HIS HB3 1 1
7 2885 1 1 1 HIS HD1 H -3.856 19.295 -18.021 1.00 . A A . 1 HIS HD1 1 1
7 2886 1 1 1 HIS HD2 H -3.294 16.395 -15.100 1.00 . A A . 1 HIS HD2 1 1
7 2887 1 1 1 HIS HE1 H -2.674 17.400 -19.175 1.00 . A A . 1 HIS HE1 1 1
7 2888 1 1 1 HIS HE2 H -2.421 15.622 -17.409 1.00 . A A . 1 HIS HE2 1 1
7 2889 1 1 1 HIS N N -6.792 18.527 -15.939 1.00 . A A . 1 HIS N 1 1
7 2890 1 1 1 HIS ND1 N -3.595 18.468 -17.566 1.00 . A A . 1 HIS ND1 1 1
7 2891 1 1 1 HIS NE2 N -2.782 16.514 -17.230 1.00 . A A . 1 HIS NE2 1 1
7 2892 1 1 1 HIS O O -7.321 20.343 -13.989 1.00 . A A . 1 HIS O 1 1
7 2893 1 1 2 SER C C -7.740 20.010 -11.073 1.00 . A A . 2 SER C 1 1
7 2894 1 1 2 SER CA C -6.280 20.285 -11.420 1.00 . A A . 2 SER CA 1 1
7 2895 1 1 2 SER CB C -6.094 21.766 -11.755 1.00 . A A . 2 SER CB 1 1
7 2896 1 1 2 SER H H -5.126 18.805 -12.401 1.00 . A A . 2 SER H 1 1
7 2897 1 1 2 SER HA H -5.666 20.037 -10.567 1.00 . A A . 2 SER HA 1 1
7 2898 1 1 2 SER HB2 H -6.267 21.918 -12.810 1.00 . A A . 2 SER HB2 1 1
7 2899 1 1 2 SER HB3 H -6.800 22.352 -11.186 1.00 . A A . 2 SER HB3 1 1
7 2900 1 1 2 SER HG H -4.679 22.243 -10.488 1.00 . A A . 2 SER HG 1 1
7 2901 1 1 2 SER N N -5.847 19.454 -12.538 1.00 . A A . 2 SER N 1 1
7 2902 1 1 2 SER O O -8.462 20.902 -10.626 1.00 . A A . 2 SER O 1 1
7 2903 1 1 2 SER OG O -4.781 22.198 -11.441 1.00 . A A . 2 SER OG 1 1
7 2904 1 1 3 ASP C C -9.592 17.420 -9.801 1.00 . A A . 3 ASP C 1 1
7 2905 1 1 3 ASP CA C -9.541 18.375 -10.990 1.00 . A A . 3 ASP CA 1 1
7 2906 1 1 3 ASP CB C -10.177 17.718 -12.216 1.00 . A A . 3 ASP CB 1 1
7 2907 1 1 3 ASP CG C -11.687 17.851 -12.226 1.00 . A A . 3 ASP CG 1 1
7 2908 1 1 3 ASP H H -7.545 18.103 -11.639 1.00 . A A . 3 ASP H 1 1
7 2909 1 1 3 ASP HA H -10.097 19.267 -10.742 1.00 . A A . 3 ASP HA 1 1
7 2910 1 1 3 ASP HB2 H -9.787 18.185 -13.109 1.00 . A A . 3 ASP HB2 1 1
7 2911 1 1 3 ASP HB3 H -9.925 16.668 -12.224 1.00 . A A . 3 ASP HB3 1 1
7 2912 1 1 3 ASP N N -8.168 18.770 -11.281 1.00 . A A . 3 ASP N 1 1
7 2913 1 1 3 ASP O O -10.633 16.833 -9.509 1.00 . A A . 3 ASP O 1 1
7 2914 1 1 3 ASP OD1 O -12.332 17.359 -11.277 1.00 . A A . 3 ASP OD1 1 1
7 2915 1 1 3 ASP OD2 O -12.224 18.446 -13.184 1.00 . A A . 3 ASP OD2 1 1
7 2916 1 1 4 ALA C C -8.385 14.921 -8.391 1.00 . A A . 4 ALA C 1 1
7 2917 1 1 4 ALA CA C -8.375 16.385 -7.965 1.00 . A A . 4 ALA CA 1 1
7 2918 1 1 4 ALA CB C -9.520 16.665 -7.003 1.00 . A A . 4 ALA CB 1 1
7 2919 1 1 4 ALA H H -7.663 17.764 -9.404 1.00 . A A . 4 ALA H 1 1
7 2920 1 1 4 ALA HA H -7.447 16.594 -7.453 1.00 . A A . 4 ALA HA 1 1
7 2921 1 1 4 ALA HB1 H -10.424 16.205 -7.377 1.00 . A A . 4 ALA HB1 1 1
7 2922 1 1 4 ALA HB2 H -9.282 16.256 -6.033 1.00 . A A . 4 ALA HB2 1 1
7 2923 1 1 4 ALA HB3 H -9.667 17.731 -6.919 1.00 . A A . 4 ALA HB3 1 1
7 2924 1 1 4 ALA N N -8.460 17.269 -9.122 1.00 . A A . 4 ALA N 1 1
7 2925 1 1 4 ALA O O -8.774 14.043 -7.621 1.00 . A A . 4 ALA O 1 1
7 2926 1 1 5 VAL C C -6.866 12.467 -9.429 1.00 . A A . 5 VAL C 1 1
7 2927 1 1 5 VAL CA C -7.915 13.306 -10.151 1.00 . A A . 5 VAL CA 1 1
7 2928 1 1 5 VAL CB C -7.611 13.300 -11.661 1.00 . A A . 5 VAL CB 1 1
7 2929 1 1 5 VAL CG1 C -6.271 13.964 -11.939 1.00 . A A . 5 VAL CG1 1 1
7 2930 1 1 5 VAL CG2 C -7.634 11.879 -12.203 1.00 . A A . 5 VAL CG2 1 1
7 2931 1 1 5 VAL H H -7.659 15.407 -10.189 1.00 . A A . 5 VAL H 1 1
7 2932 1 1 5 VAL HA H -8.887 12.859 -9.999 1.00 . A A . 5 VAL HA 1 1
7 2933 1 1 5 VAL HB H -8.380 13.867 -12.165 1.00 . A A . 5 VAL HB 1 1
7 2934 1 1 5 VAL HG11 H -6.155 14.824 -11.296 1.00 . A A . 5 VAL HG11 1 1
7 2935 1 1 5 VAL HG12 H -5.474 13.260 -11.748 1.00 . A A . 5 VAL HG12 1 1
7 2936 1 1 5 VAL HG13 H -6.233 14.280 -12.971 1.00 . A A . 5 VAL HG13 1 1
7 2937 1 1 5 VAL HG21 H -7.202 11.865 -13.192 1.00 . A A . 5 VAL HG21 1 1
7 2938 1 1 5 VAL HG22 H -7.061 11.235 -11.551 1.00 . A A . 5 VAL HG22 1 1
7 2939 1 1 5 VAL HG23 H -8.654 11.527 -12.250 1.00 . A A . 5 VAL HG23 1 1
7 2940 1 1 5 VAL N N -7.956 14.665 -9.623 1.00 . A A . 5 VAL N 1 1
7 2941 1 1 5 VAL O O -7.001 11.249 -9.316 1.00 . A A . 5 VAL O 1 1
7 2942 1 1 6 PHE C C -5.301 11.633 -7.062 1.00 . A A . 6 PHE C 1 1
7 2943 1 1 6 PHE CA C -4.748 12.443 -8.231 1.00 . A A . 6 PHE CA 1 1
7 2944 1 1 6 PHE CB C -3.718 13.454 -7.723 1.00 . A A . 6 PHE CB 1 1
7 2945 1 1 6 PHE CD1 C -2.316 11.511 -6.977 1.00 . A A . 6 PHE CD1 1 1
7 2946 1 1 6 PHE CD2 C -2.022 13.607 -5.879 1.00 . A A . 6 PHE CD2 1 1
7 2947 1 1 6 PHE CE1 C -1.347 10.948 -6.168 1.00 . A A . 6 PHE CE1 1 1
7 2948 1 1 6 PHE CE2 C -1.052 13.050 -5.068 1.00 . A A . 6 PHE CE2 1 1
7 2949 1 1 6 PHE CG C -2.664 12.845 -6.842 1.00 . A A . 6 PHE CG 1 1
7 2950 1 1 6 PHE CZ C -0.714 11.718 -5.212 1.00 . A A . 6 PHE CZ 1 1
7 2951 1 1 6 PHE H H -5.770 14.099 -9.064 1.00 . A A . 6 PHE H 1 1
7 2952 1 1 6 PHE HA H -4.268 11.770 -8.925 1.00 . A A . 6 PHE HA 1 1
7 2953 1 1 6 PHE HB2 H -3.221 13.907 -8.568 1.00 . A A . 6 PHE HB2 1 1
7 2954 1 1 6 PHE HB3 H -4.225 14.220 -7.155 1.00 . A A . 6 PHE HB3 1 1
7 2955 1 1 6 PHE HD1 H -2.810 10.907 -7.725 1.00 . A A . 6 PHE HD1 1 1
7 2956 1 1 6 PHE HD2 H -2.286 14.649 -5.765 1.00 . A A . 6 PHE HD2 1 1
7 2957 1 1 6 PHE HE1 H -1.085 9.906 -6.284 1.00 . A A . 6 PHE HE1 1 1
7 2958 1 1 6 PHE HE2 H -0.559 13.654 -4.321 1.00 . A A . 6 PHE HE2 1 1
7 2959 1 1 6 PHE HZ H 0.043 11.280 -4.580 1.00 . A A . 6 PHE HZ 1 1
7 2960 1 1 6 PHE N N -5.821 13.128 -8.942 1.00 . A A . 6 PHE N 1 1
7 2961 1 1 6 PHE O O -4.674 10.678 -6.601 1.00 . A A . 6 PHE O 1 1
7 2962 1 1 7 THR C C -7.252 9.840 -5.749 1.00 . A A . 7 THR C 1 1
7 2963 1 1 7 THR CA C -7.117 11.332 -5.470 1.00 . A A . 7 THR CA 1 1
7 2964 1 1 7 THR CB C -8.512 11.915 -5.173 1.00 . A A . 7 THR CB 1 1
7 2965 1 1 7 THR CG2 C -9.336 10.948 -4.338 1.00 . A A . 7 THR CG2 1 1
7 2966 1 1 7 THR H H -6.930 12.788 -6.995 1.00 . A A . 7 THR H 1 1
7 2967 1 1 7 THR HA H -6.498 11.471 -4.595 1.00 . A A . 7 THR HA 1 1
7 2968 1 1 7 THR HB H -9.022 12.084 -6.111 1.00 . A A . 7 THR HB 1 1
7 2969 1 1 7 THR HG1 H -7.556 13.175 -3.995 1.00 . A A . 7 THR HG1 1 1
7 2970 1 1 7 THR HG21 H -10.251 11.430 -4.026 1.00 . A A . 7 THR HG21 1 1
7 2971 1 1 7 THR HG22 H -8.770 10.651 -3.468 1.00 . A A . 7 THR HG22 1 1
7 2972 1 1 7 THR HG23 H -9.573 10.075 -4.929 1.00 . A A . 7 THR HG23 1 1
7 2973 1 1 7 THR N N -6.480 12.020 -6.586 1.00 . A A . 7 THR N 1 1
7 2974 1 1 7 THR O O -7.058 9.012 -4.858 1.00 . A A . 7 THR O 1 1
7 2975 1 1 7 THR OG1 O -8.384 13.162 -4.481 1.00 . A A . 7 THR OG1 1 1
7 2976 1 1 8 ASP C C -6.402 7.379 -7.359 1.00 . A A . 8 ASP C 1 1
7 2977 1 1 8 ASP CA C -7.742 8.108 -7.387 1.00 . A A . 8 ASP CA 1 1
7 2978 1 1 8 ASP CB C -8.355 8.020 -8.786 1.00 . A A . 8 ASP CB 1 1
7 2979 1 1 8 ASP CG C -9.305 9.166 -9.074 1.00 . A A . 8 ASP CG 1 1
7 2980 1 1 8 ASP H H -7.724 10.208 -7.656 1.00 . A A . 8 ASP H 1 1
7 2981 1 1 8 ASP HA H -8.409 7.636 -6.682 1.00 . A A . 8 ASP HA 1 1
7 2982 1 1 8 ASP HB2 H -7.563 8.040 -9.521 1.00 . A A . 8 ASP HB2 1 1
7 2983 1 1 8 ASP HB3 H -8.900 7.092 -8.875 1.00 . A A . 8 ASP HB3 1 1
7 2984 1 1 8 ASP N N -7.583 9.502 -6.990 1.00 . A A . 8 ASP N 1 1
7 2985 1 1 8 ASP O O -6.304 6.260 -6.858 1.00 . A A . 8 ASP O 1 1
7 2986 1 1 8 ASP OD1 O -10.351 9.254 -8.398 1.00 . A A . 8 ASP OD1 1 1
7 2987 1 1 8 ASP OD2 O -9.002 9.974 -9.977 1.00 . A A . 8 ASP OD2 1 1
7 2988 1 1 9 ASN C C -3.452 7.325 -6.534 1.00 . A A . 9 ASN C 1 1
7 2989 1 1 9 ASN CA C -4.039 7.434 -7.938 1.00 . A A . 9 ASN CA 1 1
7 2990 1 1 9 ASN CB C -3.115 8.271 -8.826 1.00 . A A . 9 ASN CB 1 1
7 2991 1 1 9 ASN CG C -3.102 7.790 -10.264 1.00 . A A . 9 ASN CG 1 1
7 2992 1 1 9 ASN H H -5.513 8.913 -8.284 1.00 . A A . 9 ASN H 1 1
7 2993 1 1 9 ASN HA H -4.125 6.443 -8.358 1.00 . A A . 9 ASN HA 1 1
7 2994 1 1 9 ASN HB2 H -3.448 9.299 -8.813 1.00 . A A . 9 ASN HB2 1 1
7 2995 1 1 9 ASN HB3 H -2.108 8.218 -8.438 1.00 . A A . 9 ASN HB3 1 1
7 2996 1 1 9 ASN HD21 H -5.067 7.490 -10.206 1.00 . A A . 9 ASN HD21 1 1
7 2997 1 1 9 ASN HD22 H -4.293 7.112 -11.704 1.00 . A A . 9 ASN HD22 1 1
7 2998 1 1 9 ASN N N -5.373 8.022 -7.900 1.00 . A A . 9 ASN N 1 1
7 2999 1 1 9 ASN ND2 N -4.273 7.428 -10.776 1.00 . A A . 9 ASN ND2 1 1
7 3000 1 1 9 ASN O O -2.794 6.339 -6.200 1.00 . A A . 9 ASN O 1 1
7 3001 1 1 9 ASN OD1 O -2.053 7.744 -10.906 1.00 . A A . 9 ASN OD1 1 1
7 3002 1 1 10 TYR C C -3.893 7.314 -3.493 1.00 . A A . 10 TYR C 1 1
7 3003 1 1 10 TYR CA C -3.190 8.363 -4.349 1.00 . A A . 10 TYR CA 1 1
7 3004 1 1 10 TYR CB C -3.380 9.750 -3.733 1.00 . A A . 10 TYR CB 1 1
7 3005 1 1 10 TYR CD1 C -2.798 9.131 -1.355 1.00 . A A . 10 TYR CD1 1 1
7 3006 1 1 10 TYR CD2 C -4.851 10.275 -1.749 1.00 . A A . 10 TYR CD2 1 1
7 3007 1 1 10 TYR CE1 C -3.070 9.099 -0.001 1.00 . A A . 10 TYR CE1 1 1
7 3008 1 1 10 TYR CE2 C -5.131 10.249 -0.397 1.00 . A A . 10 TYR CE2 1 1
7 3009 1 1 10 TYR CG C -3.682 9.719 -2.252 1.00 . A A . 10 TYR CG 1 1
7 3010 1 1 10 TYR CZ C -4.237 9.660 0.473 1.00 . A A . 10 TYR CZ 1 1
7 3011 1 1 10 TYR H H -4.226 9.101 -6.041 1.00 . A A . 10 TYR H 1 1
7 3012 1 1 10 TYR HA H -2.134 8.136 -4.382 1.00 . A A . 10 TYR HA 1 1
7 3013 1 1 10 TYR HB2 H -2.478 10.326 -3.875 1.00 . A A . 10 TYR HB2 1 1
7 3014 1 1 10 TYR HB3 H -4.201 10.247 -4.229 1.00 . A A . 10 TYR HB3 1 1
7 3015 1 1 10 TYR HD1 H -1.884 8.693 -1.730 1.00 . A A . 10 TYR HD1 1 1
7 3016 1 1 10 TYR HD2 H -5.549 10.736 -2.433 1.00 . A A . 10 TYR HD2 1 1
7 3017 1 1 10 TYR HE1 H -2.370 8.638 0.681 1.00 . A A . 10 TYR HE1 1 1
7 3018 1 1 10 TYR HE2 H -6.045 10.688 -0.025 1.00 . A A . 10 TYR HE2 1 1
7 3019 1 1 10 TYR HH H -4.776 10.507 2.113 1.00 . A A . 10 TYR HH 1 1
7 3020 1 1 10 TYR N N -3.695 8.343 -5.717 1.00 . A A . 10 TYR N 1 1
7 3021 1 1 10 TYR O O -3.251 6.559 -2.762 1.00 . A A . 10 TYR O 1 1
7 3022 1 1 10 TYR OH O -4.512 9.631 1.821 1.00 . A A . 10 TYR OH 1 1
7 3023 1 1 11 THR C C -5.675 4.883 -3.223 1.00 . A A . 11 THR C 1 1
7 3024 1 1 11 THR CA C -6.010 6.316 -2.826 1.00 . A A . 11 THR CA 1 1
7 3025 1 1 11 THR CB C -7.519 6.552 -3.023 1.00 . A A . 11 THR CB 1 1
7 3026 1 1 11 THR CG2 C -8.047 5.731 -4.190 1.00 . A A . 11 THR CG2 1 1
7 3027 1 1 11 THR H H -5.673 7.899 -4.190 1.00 . A A . 11 THR H 1 1
7 3028 1 1 11 THR HA H -5.779 6.453 -1.779 1.00 . A A . 11 THR HA 1 1
7 3029 1 1 11 THR HB H -7.679 7.599 -3.238 1.00 . A A . 11 THR HB 1 1
7 3030 1 1 11 THR HG1 H -8.534 7.006 -1.394 1.00 . A A . 11 THR HG1 1 1
7 3031 1 1 11 THR HG21 H -7.871 4.682 -4.001 1.00 . A A . 11 THR HG21 1 1
7 3032 1 1 11 THR HG22 H -7.539 6.025 -5.096 1.00 . A A . 11 THR HG22 1 1
7 3033 1 1 11 THR HG23 H -9.108 5.903 -4.300 1.00 . A A . 11 THR HG23 1 1
7 3034 1 1 11 THR N N -5.218 7.271 -3.590 1.00 . A A . 11 THR N 1 1
7 3035 1 1 11 THR O O -5.516 4.013 -2.366 1.00 . A A . 11 THR O 1 1
7 3036 1 1 11 THR OG1 O -8.230 6.206 -1.829 1.00 . A A . 11 THR OG1 1 1
7 3037 1 1 12 ARG C C -3.790 2.968 -4.782 1.00 . A A . 12 ARG C 1 1
7 3038 1 1 12 ARG CA C -5.254 3.314 -5.035 1.00 . A A . 12 ARG CA 1 1
7 3039 1 1 12 ARG CB C -5.556 3.234 -6.533 1.00 . A A . 12 ARG CB 1 1
7 3040 1 1 12 ARG CD C -3.427 3.522 -7.836 1.00 . A A . 12 ARG CD 1 1
7 3041 1 1 12 ARG CG C -4.717 4.181 -7.375 1.00 . A A . 12 ARG CG 1 1
7 3042 1 1 12 ARG CZ C -2.663 2.047 -9.649 1.00 . A A . 12 ARG CZ 1 1
7 3043 1 1 12 ARG H H -5.708 5.378 -5.160 1.00 . A A . 12 ARG H 1 1
7 3044 1 1 12 ARG HA H -5.876 2.603 -4.513 1.00 . A A . 12 ARG HA 1 1
7 3045 1 1 12 ARG HB2 H -5.371 2.226 -6.872 1.00 . A A . 12 ARG HB2 1 1
7 3046 1 1 12 ARG HB3 H -6.597 3.473 -6.691 1.00 . A A . 12 ARG HB3 1 1
7 3047 1 1 12 ARG HD2 H -2.733 4.291 -8.138 1.00 . A A . 12 ARG HD2 1 1
7 3048 1 1 12 ARG HD3 H -3.009 2.964 -7.011 1.00 . A A . 12 ARG HD3 1 1
7 3049 1 1 12 ARG HE H -4.573 2.420 -9.211 1.00 . A A . 12 ARG HE 1 1
7 3050 1 1 12 ARG HG2 H -5.287 4.477 -8.243 1.00 . A A . 12 ARG HG2 1 1
7 3051 1 1 12 ARG HG3 H -4.475 5.053 -6.786 1.00 . A A . 12 ARG HG3 1 1
7 3052 1 1 12 ARG HH11 H -1.186 2.904 -8.571 1.00 . A A . 12 ARG HH11 1 1
7 3053 1 1 12 ARG HH12 H -0.661 1.862 -9.852 1.00 . A A . 12 ARG HH12 1 1
7 3054 1 1 12 ARG HH21 H -3.895 1.047 -10.901 1.00 . A A . 12 ARG HH21 1 1
7 3055 1 1 12 ARG HH22 H -2.203 0.807 -11.177 1.00 . A A . 12 ARG HH22 1 1
7 3056 1 1 12 ARG N N -5.570 4.643 -4.526 1.00 . A A . 12 ARG N 1 1
7 3057 1 1 12 ARG NE N -3.647 2.615 -8.960 1.00 . A A . 12 ARG NE 1 1
7 3058 1 1 12 ARG NH1 N -1.400 2.292 -9.332 1.00 . A A . 12 ARG NH1 1 1
7 3059 1 1 12 ARG NH2 N -2.943 1.233 -10.659 1.00 . A A . 12 ARG NH2 1 1
7 3060 1 1 12 ARG O O -3.455 1.823 -4.478 1.00 . A A . 12 ARG O 1 1
7 3061 1 1 13 LEU C C -1.209 3.364 -3.251 1.00 . A A . 13 LEU C 1 1
7 3062 1 1 13 LEU CA C -1.492 3.767 -4.694 1.00 . A A . 13 LEU CA 1 1
7 3063 1 1 13 LEU CB C -0.722 5.043 -5.039 1.00 . A A . 13 LEU CB 1 1
7 3064 1 1 13 LEU CD1 C 0.977 5.131 -3.198 1.00 . A A . 13 LEU CD1 1 1
7 3065 1 1 13 LEU CD2 C 1.439 3.792 -5.260 1.00 . A A . 13 LEU CD2 1 1
7 3066 1 1 13 LEU CG C 0.769 5.040 -4.702 1.00 . A A . 13 LEU CG 1 1
7 3067 1 1 13 LEU H H -3.247 4.856 -5.153 1.00 . A A . 13 LEU H 1 1
7 3068 1 1 13 LEU HA H -1.166 2.972 -5.348 1.00 . A A . 13 LEU HA 1 1
7 3069 1 1 13 LEU HB2 H -0.821 5.212 -6.101 1.00 . A A . 13 LEU HB2 1 1
7 3070 1 1 13 LEU HB3 H -1.182 5.861 -4.502 1.00 . A A . 13 LEU HB3 1 1
7 3071 1 1 13 LEU HD11 H 1.669 5.929 -2.979 1.00 . A A . 13 LEU HD11 1 1
7 3072 1 1 13 LEU HD12 H 1.376 4.197 -2.833 1.00 . A A . 13 LEU HD12 1 1
7 3073 1 1 13 LEU HD13 H 0.031 5.331 -2.716 1.00 . A A . 13 LEU HD13 1 1
7 3074 1 1 13 LEU HD21 H 1.261 3.734 -6.324 1.00 . A A . 13 LEU HD21 1 1
7 3075 1 1 13 LEU HD22 H 1.028 2.917 -4.778 1.00 . A A . 13 LEU HD22 1 1
7 3076 1 1 13 LEU HD23 H 2.501 3.841 -5.075 1.00 . A A . 13 LEU HD23 1 1
7 3077 1 1 13 LEU HG H 1.236 5.903 -5.156 1.00 . A A . 13 LEU HG 1 1
7 3078 1 1 13 LEU N N -2.921 3.965 -4.909 1.00 . A A . 13 LEU N 1 1
7 3079 1 1 13 LEU O O -0.276 2.608 -2.978 1.00 . A A . 13 LEU O 1 1
7 3080 1 1 14 ARG C C -1.928 2.058 -0.674 1.00 . A A . 14 ARG C 1 1
7 3081 1 1 14 ARG CA C -1.860 3.563 -0.914 1.00 . A A . 14 ARG CA 1 1
7 3082 1 1 14 ARG CB C -2.936 4.271 -0.089 1.00 . A A . 14 ARG CB 1 1
7 3083 1 1 14 ARG CD C -5.397 4.331 0.416 1.00 . A A . 14 ARG CD 1 1
7 3084 1 1 14 ARG CG C -4.201 3.449 0.095 1.00 . A A . 14 ARG CG 1 1
7 3085 1 1 14 ARG CZ C -7.014 2.765 1.405 1.00 . A A . 14 ARG CZ 1 1
7 3086 1 1 14 ARG H H -2.747 4.468 -2.609 1.00 . A A . 14 ARG H 1 1
7 3087 1 1 14 ARG HA H -0.889 3.921 -0.606 1.00 . A A . 14 ARG HA 1 1
7 3088 1 1 14 ARG HB2 H -2.535 4.497 0.887 1.00 . A A . 14 ARG HB2 1 1
7 3089 1 1 14 ARG HB3 H -3.201 5.194 -0.583 1.00 . A A . 14 ARG HB3 1 1
7 3090 1 1 14 ARG HD2 H -5.251 4.773 1.390 1.00 . A A . 14 ARG HD2 1 1
7 3091 1 1 14 ARG HD3 H -5.460 5.112 -0.327 1.00 . A A . 14 ARG HD3 1 1
7 3092 1 1 14 ARG HE H -7.244 3.682 -0.351 1.00 . A A . 14 ARG HE 1 1
7 3093 1 1 14 ARG HG2 H -4.402 2.906 -0.816 1.00 . A A . 14 ARG HG2 1 1
7 3094 1 1 14 ARG HG3 H -4.051 2.752 0.906 1.00 . A A . 14 ARG HG3 1 1
7 3095 1 1 14 ARG HH11 H -5.359 3.094 2.516 1.00 . A A . 14 ARG HH11 1 1
7 3096 1 1 14 ARG HH12 H -6.507 1.992 3.202 1.00 . A A . 14 ARG HH12 1 1
7 3097 1 1 14 ARG HH21 H -8.762 2.234 0.541 1.00 . A A . 14 ARG HH21 1 1
7 3098 1 1 14 ARG HH22 H -8.442 1.503 2.078 1.00 . A A . 14 ARG HH22 1 1
7 3099 1 1 14 ARG N N -2.022 3.872 -2.330 1.00 . A A . 14 ARG N 1 1
7 3100 1 1 14 ARG NE N -6.648 3.577 0.419 1.00 . A A . 14 ARG NE 1 1
7 3101 1 1 14 ARG NH1 N -6.228 2.603 2.461 1.00 . A A . 14 ARG NH1 1 1
7 3102 1 1 14 ARG NH2 N -8.168 2.114 1.336 1.00 . A A . 14 ARG NH2 1 1
7 3103 1 1 14 ARG O O -1.330 1.541 0.270 1.00 . A A . 14 ARG O 1 1
7 3104 1 1 15 LYS C C -1.495 -0.794 -1.740 1.00 . A A . 15 LYS C 1 1
7 3105 1 1 15 LYS CA C -2.807 -0.086 -1.418 1.00 . A A . 15 LYS CA 1 1
7 3106 1 1 15 LYS CB C -3.911 -0.585 -2.354 1.00 . A A . 15 LYS CB 1 1
7 3107 1 1 15 LYS CD C -4.533 -0.865 -4.772 1.00 . A A . 15 LYS CD 1 1
7 3108 1 1 15 LYS CE C -4.033 -1.206 -6.167 1.00 . A A . 15 LYS CE 1 1
7 3109 1 1 15 LYS CG C -3.415 -0.938 -3.746 1.00 . A A . 15 LYS CG 1 1
7 3110 1 1 15 LYS H H -3.113 1.828 -2.267 1.00 . A A . 15 LYS H 1 1
7 3111 1 1 15 LYS HA H -3.083 -0.311 -0.399 1.00 . A A . 15 LYS HA 1 1
7 3112 1 1 15 LYS HB2 H -4.363 -1.465 -1.921 1.00 . A A . 15 LYS HB2 1 1
7 3113 1 1 15 LYS HB3 H -4.662 0.186 -2.448 1.00 . A A . 15 LYS HB3 1 1
7 3114 1 1 15 LYS HD2 H -5.308 -1.565 -4.498 1.00 . A A . 15 LYS HD2 1 1
7 3115 1 1 15 LYS HD3 H -4.938 0.138 -4.779 1.00 . A A . 15 LYS HD3 1 1
7 3116 1 1 15 LYS HE2 H -3.675 -0.304 -6.638 1.00 . A A . 15 LYS HE2 1 1
7 3117 1 1 15 LYS HE3 H -3.221 -1.913 -6.081 1.00 . A A . 15 LYS HE3 1 1
7 3118 1 1 15 LYS HG2 H -2.636 -0.245 -4.027 1.00 . A A . 15 LYS HG2 1 1
7 3119 1 1 15 LYS HG3 H -3.017 -1.943 -3.731 1.00 . A A . 15 LYS HG3 1 1
7 3120 1 1 15 LYS HZ1 H -5.988 -1.877 -6.465 1.00 . A A . 15 LYS HZ1 1 1
7 3121 1 1 15 LYS HZ2 H -4.826 -2.751 -7.328 1.00 . A A . 15 LYS HZ2 1 1
7 3122 1 1 15 LYS HZ3 H -5.277 -1.205 -7.845 1.00 . A A . 15 LYS HZ3 1 1
7 3123 1 1 15 LYS N N -2.660 1.360 -1.535 1.00 . A A . 15 LYS N 1 1
7 3124 1 1 15 LYS NZ N -5.106 -1.801 -7.011 1.00 . A A . 15 LYS NZ 1 1
7 3125 1 1 15 LYS O O -1.151 -1.796 -1.115 1.00 . A A . 15 LYS O 1 1
7 3126 1 1 16 GLN C C 1.481 -0.892 -1.949 1.00 . A A . 16 GLN C 1 1
7 3127 1 1 16 GLN CA C 0.507 -0.847 -3.122 1.00 . A A . 16 GLN CA 1 1
7 3128 1 1 16 GLN CB C 1.116 -0.046 -4.275 1.00 . A A . 16 GLN CB 1 1
7 3129 1 1 16 GLN CD C 0.806 -1.599 -6.244 1.00 . A A . 16 GLN CD 1 1
7 3130 1 1 16 GLN CG C 0.423 -0.277 -5.608 1.00 . A A . 16 GLN CG 1 1
7 3131 1 1 16 GLN H H -1.095 0.534 -3.180 1.00 . A A . 16 GLN H 1 1
7 3132 1 1 16 GLN HA H 0.320 -1.856 -3.457 1.00 . A A . 16 GLN HA 1 1
7 3133 1 1 16 GLN HB2 H 1.054 1.006 -4.038 1.00 . A A . 16 GLN HB2 1 1
7 3134 1 1 16 GLN HB3 H 2.154 -0.323 -4.381 1.00 . A A . 16 GLN HB3 1 1
7 3135 1 1 16 GLN HE21 H -0.449 -2.567 -5.043 1.00 . A A . 16 GLN HE21 1 1
7 3136 1 1 16 GLN HE22 H 0.430 -3.549 -6.160 1.00 . A A . 16 GLN HE22 1 1
7 3137 1 1 16 GLN HG2 H -0.645 -0.267 -5.451 1.00 . A A . 16 GLN HG2 1 1
7 3138 1 1 16 GLN HG3 H 0.694 0.522 -6.283 1.00 . A A . 16 GLN HG3 1 1
7 3139 1 1 16 GLN N N -0.767 -0.265 -2.719 1.00 . A A . 16 GLN N 1 1
7 3140 1 1 16 GLN NE2 N 0.202 -2.681 -5.767 1.00 . A A . 16 GLN NE2 1 1
7 3141 1 1 16 GLN O O 2.397 -1.714 -1.922 1.00 . A A . 16 GLN O 1 1
7 3142 1 1 16 GLN OE1 O 1.635 -1.647 -7.153 1.00 . A A . 16 GLN OE1 1 1
7 3143 1 1 17 MET C C 2.100 -1.261 0.962 1.00 . A A . 17 MET C 1 1
7 3144 1 1 17 MET CA C 2.136 0.057 0.194 1.00 . A A . 17 MET CA 1 1
7 3145 1 1 17 MET CB C 1.705 1.205 1.108 1.00 . A A . 17 MET CB 1 1
7 3146 1 1 17 MET CE C 2.919 5.156 0.810 1.00 . A A . 17 MET CE 1 1
7 3147 1 1 17 MET CG C 1.940 2.582 0.507 1.00 . A A . 17 MET CG 1 1
7 3148 1 1 17 MET H H 0.529 0.626 -1.061 1.00 . A A . 17 MET H 1 1
7 3149 1 1 17 MET HA H 3.146 0.236 -0.143 1.00 . A A . 17 MET HA 1 1
7 3150 1 1 17 MET HB2 H 0.652 1.104 1.322 1.00 . A A . 17 MET HB2 1 1
7 3151 1 1 17 MET HB3 H 2.260 1.142 2.033 1.00 . A A . 17 MET HB3 1 1
7 3152 1 1 17 MET HE1 H 2.357 6.074 0.903 1.00 . A A . 17 MET HE1 1 1
7 3153 1 1 17 MET HE2 H 3.921 5.309 1.184 1.00 . A A . 17 MET HE2 1 1
7 3154 1 1 17 MET HE3 H 2.962 4.864 -0.229 1.00 . A A . 17 MET HE3 1 1
7 3155 1 1 17 MET HG2 H 2.841 2.552 -0.088 1.00 . A A . 17 MET HG2 1 1
7 3156 1 1 17 MET HG3 H 1.101 2.830 -0.127 1.00 . A A . 17 MET HG3 1 1
7 3157 1 1 17 MET N N 1.276 -0.004 -0.982 1.00 . A A . 17 MET N 1 1
7 3158 1 1 17 MET O O 3.093 -1.665 1.565 1.00 . A A . 17 MET O 1 1
7 3159 1 1 17 MET SD S 2.118 3.866 1.760 1.00 . A A . 17 MET SD 1 1
7 3160 1 1 18 ALA C C 1.914 -4.162 1.278 1.00 . A A . 18 ALA C 1 1
7 3161 1 1 18 ALA CA C 0.786 -3.197 1.627 1.00 . A A . 18 ALA CA 1 1
7 3162 1 1 18 ALA CB C -0.563 -3.814 1.286 1.00 . A A . 18 ALA CB 1 1
7 3163 1 1 18 ALA H H 0.193 -1.551 0.436 1.00 . A A . 18 ALA H 1 1
7 3164 1 1 18 ALA HA H 0.807 -3.004 2.690 1.00 . A A . 18 ALA HA 1 1
7 3165 1 1 18 ALA HB1 H -0.475 -4.891 1.285 1.00 . A A . 18 ALA HB1 1 1
7 3166 1 1 18 ALA HB2 H -1.293 -3.512 2.022 1.00 . A A . 18 ALA HB2 1 1
7 3167 1 1 18 ALA HB3 H -0.876 -3.477 0.309 1.00 . A A . 18 ALA HB3 1 1
7 3168 1 1 18 ALA N N 0.949 -1.925 0.935 1.00 . A A . 18 ALA N 1 1
7 3169 1 1 18 ALA O O 2.376 -4.926 2.125 1.00 . A A . 18 ALA O 1 1
7 3170 1 1 19 VAL C C 4.709 -4.751 0.353 1.00 . A A . 19 VAL C 1 1
7 3171 1 1 19 VAL CA C 3.428 -4.992 -0.438 1.00 . A A . 19 VAL CA 1 1
7 3172 1 1 19 VAL CB C 3.716 -4.782 -1.936 1.00 . A A . 19 VAL CB 1 1
7 3173 1 1 19 VAL CG1 C 5.183 -5.046 -2.240 1.00 . A A . 19 VAL CG1 1 1
7 3174 1 1 19 VAL CG2 C 2.819 -5.674 -2.781 1.00 . A A . 19 VAL CG2 1 1
7 3175 1 1 19 VAL H H 1.945 -3.492 -0.606 1.00 . A A . 19 VAL H 1 1
7 3176 1 1 19 VAL HA H 3.114 -6.016 -0.293 1.00 . A A . 19 VAL HA 1 1
7 3177 1 1 19 VAL HB H 3.500 -3.753 -2.183 1.00 . A A . 19 VAL HB 1 1
7 3178 1 1 19 VAL HG11 H 5.293 -5.306 -3.283 1.00 . A A . 19 VAL HG11 1 1
7 3179 1 1 19 VAL HG12 H 5.761 -4.158 -2.027 1.00 . A A . 19 VAL HG12 1 1
7 3180 1 1 19 VAL HG13 H 5.536 -5.862 -1.627 1.00 . A A . 19 VAL HG13 1 1
7 3181 1 1 19 VAL HG21 H 3.403 -6.485 -3.191 1.00 . A A . 19 VAL HG21 1 1
7 3182 1 1 19 VAL HG22 H 2.028 -6.076 -2.165 1.00 . A A . 19 VAL HG22 1 1
7 3183 1 1 19 VAL HG23 H 2.391 -5.096 -3.586 1.00 . A A . 19 VAL HG23 1 1
7 3184 1 1 19 VAL N N 2.353 -4.122 0.023 1.00 . A A . 19 VAL N 1 1
7 3185 1 1 19 VAL O O 5.357 -5.693 0.809 1.00 . A A . 19 VAL O 1 1
7 3186 1 1 20 LYS C C 6.266 -3.737 2.644 1.00 . A A . 20 LYS C 1 1
7 3187 1 1 20 LYS CA C 6.271 -3.114 1.252 1.00 . A A . 20 LYS CA 1 1
7 3188 1 1 20 LYS CB C 6.380 -1.592 1.363 1.00 . A A . 20 LYS CB 1 1
7 3189 1 1 20 LYS CD C 5.184 0.386 2.347 1.00 . A A . 20 LYS CD 1 1
7 3190 1 1 20 LYS CE C 6.292 1.418 2.483 1.00 . A A . 20 LYS CE 1 1
7 3191 1 1 20 LYS CG C 5.700 -1.022 2.596 1.00 . A A . 20 LYS CG 1 1
7 3192 1 1 20 LYS H H 4.510 -2.774 0.126 1.00 . A A . 20 LYS H 1 1
7 3193 1 1 20 LYS HA H 7.123 -3.489 0.705 1.00 . A A . 20 LYS HA 1 1
7 3194 1 1 20 LYS HB2 H 7.425 -1.319 1.395 1.00 . A A . 20 LYS HB2 1 1
7 3195 1 1 20 LYS HB3 H 5.927 -1.145 0.489 1.00 . A A . 20 LYS HB3 1 1
7 3196 1 1 20 LYS HD2 H 4.778 0.440 1.348 1.00 . A A . 20 LYS HD2 1 1
7 3197 1 1 20 LYS HD3 H 4.407 0.607 3.066 1.00 . A A . 20 LYS HD3 1 1
7 3198 1 1 20 LYS HE2 H 7.174 1.048 1.984 1.00 . A A . 20 LYS HE2 1 1
7 3199 1 1 20 LYS HE3 H 5.971 2.336 2.013 1.00 . A A . 20 LYS HE3 1 1
7 3200 1 1 20 LYS HG2 H 4.869 -1.656 2.864 1.00 . A A . 20 LYS HG2 1 1
7 3201 1 1 20 LYS HG3 H 6.412 -0.996 3.409 1.00 . A A . 20 LYS HG3 1 1
7 3202 1 1 20 LYS HZ1 H 7.303 0.989 4.260 1.00 . A A . 20 LYS HZ1 1 1
7 3203 1 1 20 LYS HZ2 H 5.762 1.646 4.491 1.00 . A A . 20 LYS HZ2 1 1
7 3204 1 1 20 LYS HZ3 H 7.041 2.641 4.003 1.00 . A A . 20 LYS HZ3 1 1
7 3205 1 1 20 LYS N N 5.068 -3.482 0.514 1.00 . A A . 20 LYS N 1 1
7 3206 1 1 20 LYS NZ N 6.623 1.693 3.909 1.00 . A A . 20 LYS NZ 1 1
7 3207 1 1 20 LYS O O 7.319 -4.059 3.195 1.00 . A A . 20 LYS O 1 1
7 3208 1 1 21 LYS C C 5.408 -5.943 4.542 1.00 . A A . 21 LYS C 1 1
7 3209 1 1 21 LYS CA C 4.932 -4.494 4.534 1.00 . A A . 21 LYS CA 1 1
7 3210 1 1 21 LYS CB C 3.474 -4.423 4.992 1.00 . A A . 21 LYS CB 1 1
7 3211 1 1 21 LYS CD C 3.123 -6.125 6.806 1.00 . A A . 21 LYS CD 1 1
7 3212 1 1 21 LYS CE C 1.716 -6.607 6.489 1.00 . A A . 21 LYS CE 1 1
7 3213 1 1 21 LYS CG C 3.293 -4.650 6.483 1.00 . A A . 21 LYS CG 1 1
7 3214 1 1 21 LYS H H 4.271 -3.630 2.718 1.00 . A A . 21 LYS H 1 1
7 3215 1 1 21 LYS HA H 5.544 -3.924 5.217 1.00 . A A . 21 LYS HA 1 1
7 3216 1 1 21 LYS HB2 H 3.080 -3.448 4.747 1.00 . A A . 21 LYS HB2 1 1
7 3217 1 1 21 LYS HB3 H 2.906 -5.175 4.463 1.00 . A A . 21 LYS HB3 1 1
7 3218 1 1 21 LYS HD2 H 3.827 -6.696 6.219 1.00 . A A . 21 LYS HD2 1 1
7 3219 1 1 21 LYS HD3 H 3.319 -6.280 7.857 1.00 . A A . 21 LYS HD3 1 1
7 3220 1 1 21 LYS HE2 H 1.420 -6.208 5.531 1.00 . A A . 21 LYS HE2 1 1
7 3221 1 1 21 LYS HE3 H 1.720 -7.686 6.444 1.00 . A A . 21 LYS HE3 1 1
7 3222 1 1 21 LYS HG2 H 4.162 -4.276 7.004 1.00 . A A . 21 LYS HG2 1 1
7 3223 1 1 21 LYS HG3 H 2.414 -4.115 6.815 1.00 . A A . 21 LYS HG3 1 1
7 3224 1 1 21 LYS HZ1 H 0.982 -6.577 8.445 1.00 . A A . 21 LYS HZ1 1 1
7 3225 1 1 21 LYS HZ2 H -0.222 -6.484 7.260 1.00 . A A . 21 LYS HZ2 1 1
7 3226 1 1 21 LYS HZ3 H 0.737 -5.132 7.599 1.00 . A A . 21 LYS HZ3 1 1
7 3227 1 1 21 LYS N N 5.075 -3.907 3.208 1.00 . A A . 21 LYS N 1 1
7 3228 1 1 21 LYS NZ N 0.734 -6.169 7.520 1.00 . A A . 21 LYS NZ 1 1
7 3229 1 1 21 LYS O O 6.245 -6.328 5.359 1.00 . A A . 21 LYS O 1 1
7 3230 1 1 22 TYR C C 6.643 -8.305 2.947 1.00 . A A . 22 TYR C 1 1
7 3231 1 1 22 TYR CA C 5.241 -8.149 3.528 1.00 . A A . 22 TYR CA 1 1
7 3232 1 1 22 TYR CB C 4.231 -8.904 2.663 1.00 . A A . 22 TYR CB 1 1
7 3233 1 1 22 TYR CD1 C 5.760 -9.702 0.818 1.00 . A A . 22 TYR CD1 1 1
7 3234 1 1 22 TYR CD2 C 3.875 -8.371 0.220 1.00 . A A . 22 TYR CD2 1 1
7 3235 1 1 22 TYR CE1 C 6.128 -9.786 -0.511 1.00 . A A . 22 TYR CE1 1 1
7 3236 1 1 22 TYR CE2 C 4.235 -8.451 -1.111 1.00 . A A . 22 TYR CE2 1 1
7 3237 1 1 22 TYR CG C 4.629 -8.994 1.207 1.00 . A A . 22 TYR CG 1 1
7 3238 1 1 22 TYR CZ C 5.362 -9.160 -1.472 1.00 . A A . 22 TYR CZ 1 1
7 3239 1 1 22 TYR H H 4.210 -6.377 3.002 1.00 . A A . 22 TYR H 1 1
7 3240 1 1 22 TYR HA H 5.228 -8.565 4.525 1.00 . A A . 22 TYR HA 1 1
7 3241 1 1 22 TYR HB2 H 4.125 -9.910 3.039 1.00 . A A . 22 TYR HB2 1 1
7 3242 1 1 22 TYR HB3 H 3.276 -8.402 2.715 1.00 . A A . 22 TYR HB3 1 1
7 3243 1 1 22 TYR HD1 H 6.358 -10.191 1.573 1.00 . A A . 22 TYR HD1 1 1
7 3244 1 1 22 TYR HD2 H 2.993 -7.816 0.506 1.00 . A A . 22 TYR HD2 1 1
7 3245 1 1 22 TYR HE1 H 7.011 -10.341 -0.794 1.00 . A A . 22 TYR HE1 1 1
7 3246 1 1 22 TYR HE2 H 3.636 -7.960 -1.864 1.00 . A A . 22 TYR HE2 1 1
7 3247 1 1 22 TYR HH H 5.438 -8.448 -3.256 1.00 . A A . 22 TYR HH 1 1
7 3248 1 1 22 TYR N N 4.872 -6.742 3.626 1.00 . A A . 22 TYR N 1 1
7 3249 1 1 22 TYR O O 7.481 -9.020 3.498 1.00 . A A . 22 TYR O 1 1
7 3250 1 1 22 TYR OH O 5.725 -9.241 -2.797 1.00 . A A . 22 TYR OH 1 1
7 3251 1 1 23 LEU C C 9.313 -7.351 2.149 1.00 . A A . 23 LEU C 1 1
7 3252 1 1 23 LEU CA C 8.192 -7.692 1.172 1.00 . A A . 23 LEU CA 1 1
7 3253 1 1 23 LEU CB C 8.229 -6.733 -0.020 1.00 . A A . 23 LEU CB 1 1
7 3254 1 1 23 LEU CD1 C 9.490 -5.094 -1.435 1.00 . A A . 23 LEU CD1 1 1
7 3255 1 1 23 LEU CD2 C 9.361 -4.764 1.041 1.00 . A A . 23 LEU CD2 1 1
7 3256 1 1 23 LEU CG C 9.428 -5.787 -0.083 1.00 . A A . 23 LEU CG 1 1
7 3257 1 1 23 LEU H H 6.184 -7.078 1.437 1.00 . A A . 23 LEU H 1 1
7 3258 1 1 23 LEU HA H 8.336 -8.701 0.816 1.00 . A A . 23 LEU HA 1 1
7 3259 1 1 23 LEU HB2 H 8.227 -7.326 -0.921 1.00 . A A . 23 LEU HB2 1 1
7 3260 1 1 23 LEU HB3 H 7.332 -6.131 0.014 1.00 . A A . 23 LEU HB3 1 1
7 3261 1 1 23 LEU HD11 H 8.847 -4.227 -1.424 1.00 . A A . 23 LEU HD11 1 1
7 3262 1 1 23 LEU HD12 H 9.163 -5.776 -2.205 1.00 . A A . 23 LEU HD12 1 1
7 3263 1 1 23 LEU HD13 H 10.506 -4.786 -1.635 1.00 . A A . 23 LEU HD13 1 1
7 3264 1 1 23 LEU HD21 H 8.436 -4.889 1.586 1.00 . A A . 23 LEU HD21 1 1
7 3265 1 1 23 LEU HD22 H 9.401 -3.768 0.624 1.00 . A A . 23 LEU HD22 1 1
7 3266 1 1 23 LEU HD23 H 10.195 -4.909 1.711 1.00 . A A . 23 LEU HD23 1 1
7 3267 1 1 23 LEU HG H 10.337 -6.360 0.039 1.00 . A A . 23 LEU HG 1 1
7 3268 1 1 23 LEU N N 6.891 -7.631 1.830 1.00 . A A . 23 LEU N 1 1
7 3269 1 1 23 LEU O O 10.415 -7.890 2.056 1.00 . A A . 23 LEU O 1 1
7 3270 1 1 24 ASN C C 10.282 -7.169 5.070 1.00 . A A . 24 ASN C 1 1
7 3271 1 1 24 ASN CA C 10.005 -6.042 4.080 1.00 . A A . 24 ASN CA 1 1
7 3272 1 1 24 ASN CB C 9.515 -4.800 4.828 1.00 . A A . 24 ASN CB 1 1
7 3273 1 1 24 ASN CG C 9.910 -3.513 4.132 1.00 . A A . 24 ASN CG 1 1
7 3274 1 1 24 ASN H H 8.125 -6.059 3.107 1.00 . A A . 24 ASN H 1 1
7 3275 1 1 24 ASN HA H 10.921 -5.801 3.562 1.00 . A A . 24 ASN HA 1 1
7 3276 1 1 24 ASN HB2 H 8.438 -4.833 4.900 1.00 . A A . 24 ASN HB2 1 1
7 3277 1 1 24 ASN HB3 H 9.938 -4.795 5.822 1.00 . A A . 24 ASN HB3 1 1
7 3278 1 1 24 ASN HD21 H 11.782 -4.157 3.947 1.00 . A A . 24 ASN HD21 1 1
7 3279 1 1 24 ASN HD22 H 11.461 -2.586 3.304 1.00 . A A . 24 ASN HD22 1 1
7 3280 1 1 24 ASN N N 9.022 -6.454 3.085 1.00 . A A . 24 ASN N 1 1
7 3281 1 1 24 ASN ND2 N 11.179 -3.408 3.756 1.00 . A A . 24 ASN ND2 1 1
7 3282 1 1 24 ASN O O 11.399 -7.312 5.568 1.00 . A A . 24 ASN O 1 1
7 3283 1 1 24 ASN OD1 O 9.082 -2.622 3.933 1.00 . A A . 24 ASN OD1 1 1
7 3284 1 1 25 SER C C 10.106 -10.258 5.628 1.00 . A A . 25 SER C 1 1
7 3285 1 1 25 SER CA C 9.389 -9.081 6.284 1.00 . A A . 25 SER CA 1 1
7 3286 1 1 25 SER CB C 8.011 -9.523 6.782 1.00 . A A . 25 SER CB 1 1
7 3287 1 1 25 SER H H 8.392 -7.803 4.922 1.00 . A A . 25 SER H 1 1
7 3288 1 1 25 SER HA H 9.974 -8.742 7.125 1.00 . A A . 25 SER HA 1 1
7 3289 1 1 25 SER HB2 H 7.379 -8.656 6.898 1.00 . A A . 25 SER HB2 1 1
7 3290 1 1 25 SER HB3 H 7.570 -10.196 6.061 1.00 . A A . 25 SER HB3 1 1
7 3291 1 1 25 SER HG H 7.975 -9.556 8.740 1.00 . A A . 25 SER HG 1 1
7 3292 1 1 25 SER N N 9.257 -7.968 5.351 1.00 . A A . 25 SER N 1 1
7 3293 1 1 25 SER O O 10.841 -10.995 6.285 1.00 . A A . 25 SER O 1 1
7 3294 1 1 25 SER OG O 8.109 -10.188 8.029 1.00 . A A . 25 SER OG 1 1
7 3295 1 1 26 ILE C C 11.695 -11.006 2.765 1.00 . A A . 26 ILE C 1 1
7 3296 1 1 26 ILE CA C 10.512 -11.512 3.583 1.00 . A A . 26 ILE CA 1 1
7 3297 1 1 26 ILE CB C 9.507 -12.199 2.640 1.00 . A A . 26 ILE CB 1 1
7 3298 1 1 26 ILE CD1 C 10.264 -11.801 0.243 1.00 . A A . 26 ILE CD1 1 1
7 3299 1 1 26 ILE CG1 C 10.228 -12.760 1.412 1.00 . A A . 26 ILE CG1 1 1
7 3300 1 1 26 ILE CG2 C 8.419 -11.221 2.222 1.00 . A A . 26 ILE CG2 1 1
7 3301 1 1 26 ILE H H 9.290 -9.806 3.860 1.00 . A A . 26 ILE H 1 1
7 3302 1 1 26 ILE HA H 10.866 -12.244 4.295 1.00 . A A . 26 ILE HA 1 1
7 3303 1 1 26 ILE HB H 9.041 -13.011 3.177 1.00 . A A . 26 ILE HB 1 1
7 3304 1 1 26 ILE HD11 H 11.274 -11.728 -0.133 1.00 . A A . 26 ILE HD11 1 1
7 3305 1 1 26 ILE HD12 H 9.612 -12.161 -0.539 1.00 . A A . 26 ILE HD12 1 1
7 3306 1 1 26 ILE HD13 H 9.930 -10.825 0.567 1.00 . A A . 26 ILE HD13 1 1
7 3307 1 1 26 ILE HG12 H 11.246 -12.997 1.677 1.00 . A A . 26 ILE HG12 1 1
7 3308 1 1 26 ILE HG13 H 9.725 -13.660 1.089 1.00 . A A . 26 ILE HG13 1 1
7 3309 1 1 26 ILE HG21 H 7.993 -11.537 1.281 1.00 . A A . 26 ILE HG21 1 1
7 3310 1 1 26 ILE HG22 H 7.646 -11.200 2.976 1.00 . A A . 26 ILE HG22 1 1
7 3311 1 1 26 ILE HG23 H 8.843 -10.235 2.112 1.00 . A A . 26 ILE HG23 1 1
7 3312 1 1 26 ILE N N 9.886 -10.426 4.328 1.00 . A A . 26 ILE N 1 1
7 3313 1 1 26 ILE O O 12.811 -11.513 2.889 1.00 . A A . 26 ILE O 1 1
7 3314 1 1 27 LEU C C 13.569 -8.764 1.946 1.00 . A A . 27 LEU C 1 1
7 3315 1 1 27 LEU CA C 12.491 -9.426 1.093 1.00 . A A . 27 LEU CA 1 1
7 3316 1 1 27 LEU CB C 11.891 -8.405 0.126 1.00 . A A . 27 LEU CB 1 1
7 3317 1 1 27 LEU CD1 C 12.826 -9.712 -1.798 1.00 . A A . 27 LEU CD1 1 1
7 3318 1 1 27 LEU CD2 C 11.669 -7.533 -2.214 1.00 . A A . 27 LEU CD2 1 1
7 3319 1 1 27 LEU CG C 12.548 -8.320 -1.253 1.00 . A A . 27 LEU CG 1 1
7 3320 1 1 27 LEU H H 10.537 -9.641 1.877 1.00 . A A . 27 LEU H 1 1
7 3321 1 1 27 LEU HA H 12.941 -10.227 0.526 1.00 . A A . 27 LEU HA 1 1
7 3322 1 1 27 LEU HB2 H 10.852 -8.657 -0.019 1.00 . A A . 27 LEU HB2 1 1
7 3323 1 1 27 LEU HB3 H 11.963 -7.430 0.588 1.00 . A A . 27 LEU HB3 1 1
7 3324 1 1 27 LEU HD11 H 12.829 -9.681 -2.877 1.00 . A A . 27 LEU HD11 1 1
7 3325 1 1 27 LEU HD12 H 12.058 -10.391 -1.459 1.00 . A A . 27 LEU HD12 1 1
7 3326 1 1 27 LEU HD13 H 13.788 -10.051 -1.444 1.00 . A A . 27 LEU HD13 1 1
7 3327 1 1 27 LEU HD21 H 11.861 -6.477 -2.095 1.00 . A A . 27 LEU HD21 1 1
7 3328 1 1 27 LEU HD22 H 10.630 -7.736 -2.000 1.00 . A A . 27 LEU HD22 1 1
7 3329 1 1 27 LEU HD23 H 11.893 -7.828 -3.229 1.00 . A A . 27 LEU HD23 1 1
7 3330 1 1 27 LEU HG H 13.493 -7.802 -1.163 1.00 . A A . 27 LEU HG 1 1
7 3331 1 1 27 LEU N N 11.446 -10.003 1.931 1.00 . A A . 27 LEU N 1 1
7 3332 1 1 27 LEU O O 14.727 -8.673 1.541 1.00 . A A . 27 LEU O 1 1
7 3333 1 1 28 ASN C C 14.092 -8.321 5.412 1.00 . A A . 28 ASN C 1 1
7 3334 1 1 28 ASN CA C 14.112 -7.651 4.042 1.00 . A A . 28 ASN CA 1 1
7 3335 1 1 28 ASN CB C 13.767 -6.167 4.182 1.00 . A A . 28 ASN CB 1 1
7 3336 1 1 28 ASN CG C 14.496 -5.511 5.338 1.00 . A A . 28 ASN CG 1 1
7 3337 1 1 28 ASN H H 12.242 -8.405 3.398 1.00 . A A . 28 ASN H 1 1
7 3338 1 1 28 ASN HA H 15.103 -7.743 3.623 1.00 . A A . 28 ASN HA 1 1
7 3339 1 1 28 ASN HB2 H 14.039 -5.653 3.272 1.00 . A A . 28 ASN HB2 1 1
7 3340 1 1 28 ASN HB3 H 12.704 -6.064 4.345 1.00 . A A . 28 ASN HB3 1 1
7 3341 1 1 28 ASN HD21 H 12.989 -5.937 6.563 1.00 . A A . 28 ASN HD21 1 1
7 3342 1 1 28 ASN HD22 H 14.320 -5.098 7.275 1.00 . A A . 28 ASN HD22 1 1
7 3343 1 1 28 ASN N N 13.179 -8.304 3.131 1.00 . A A . 28 ASN N 1 1
7 3344 1 1 28 ASN ND2 N 13.872 -5.516 6.511 1.00 . A A . 28 ASN ND2 1 1
7 3345 1 1 28 ASN O O 14.683 -7.820 6.369 1.00 . A A . 28 ASN O 1 1
7 3346 1 1 28 ASN OD1 O 15.607 -5.005 5.179 1.00 . A A . 28 ASN OD1 1 1
7 3347 1 1 29 GLY C C 13.274 -11.681 6.561 1.00 . A A . 29 GLY C 1 1
7 3348 1 1 29 GLY CA C 13.325 -10.179 6.757 1.00 . A A . 29 GLY CA 1 1
7 3349 1 1 29 GLY H H 12.958 -9.811 4.704 1.00 . A A . 29 GLY H 1 1
7 3350 1 1 29 GLY HA2 H 14.188 -9.933 7.358 1.00 . A A . 29 GLY HA2 1 1
7 3351 1 1 29 GLY HA3 H 12.434 -9.865 7.280 1.00 . A A . 29 GLY HA3 1 1
7 3352 1 1 29 GLY N N 13.409 -9.458 5.500 1.00 . A A . 29 GLY N 1 1
7 3353 1 1 29 GLY O O 14.285 -12.307 6.240 1.00 . A A . 29 GLY O 1 1
8 3354 1 1 1 HIS C C -0.119 19.314 -5.599 1.00 . A A . 1 HIS C 1 1
8 3355 1 1 1 HIS CA C 0.887 20.460 -5.623 1.00 . A A . 1 HIS CA 1 1
8 3356 1 1 1 HIS CB C 1.876 20.261 -6.772 1.00 . A A . 1 HIS CB 1 1
8 3357 1 1 1 HIS CD2 C 2.520 22.774 -6.795 1.00 . A A . 1 HIS CD2 1 1
8 3358 1 1 1 HIS CE1 C 3.237 22.902 -8.862 1.00 . A A . 1 HIS CE1 1 1
8 3359 1 1 1 HIS CG C 2.392 21.545 -7.347 1.00 . A A . 1 HIS CG 1 1
8 3360 1 1 1 HIS H1 H 2.463 20.103 -4.255 1.00 . A A . 1 HIS H1 1 1
8 3361 1 1 1 HIS HA H 0.355 21.387 -5.774 1.00 . A A . 1 HIS HA 1 1
8 3362 1 1 1 HIS HB2 H 2.724 19.694 -6.415 1.00 . A A . 1 HIS HB2 1 1
8 3363 1 1 1 HIS HB3 H 1.391 19.713 -7.566 1.00 . A A . 1 HIS HB3 1 1
8 3364 1 1 1 HIS HD1 H 2.885 20.936 -9.303 1.00 . A A . 1 HIS HD1 1 1
8 3365 1 1 1 HIS HD2 H 2.257 23.054 -5.784 1.00 . A A . 1 HIS HD2 1 1
8 3366 1 1 1 HIS HE1 H 3.641 23.285 -9.788 1.00 . A A . 1 HIS HE1 1 1
8 3367 1 1 1 HIS HE2 H 3.331 24.527 -7.619 1.00 . A A . 1 HIS HE2 1 1
8 3368 1 1 1 HIS N N 1.599 20.554 -4.353 1.00 . A A . 1 HIS N 1 1
8 3369 1 1 1 HIS ND1 N 2.849 21.659 -8.643 1.00 . A A . 1 HIS ND1 1 1
8 3370 1 1 1 HIS NE2 N 3.048 23.600 -7.757 1.00 . A A . 1 HIS NE2 1 1
8 3371 1 1 1 HIS O O 0.186 18.198 -6.020 1.00 . A A . 1 HIS O 1 1
8 3372 1 1 2 SER C C -3.329 18.704 -6.198 1.00 . A A . 2 SER C 1 1
8 3373 1 1 2 SER CA C -2.369 18.588 -5.018 1.00 . A A . 2 SER CA 1 1
8 3374 1 1 2 SER CB C -3.139 18.730 -3.704 1.00 . A A . 2 SER CB 1 1
8 3375 1 1 2 SER H H -1.501 20.505 -4.781 1.00 . A A . 2 SER H 1 1
8 3376 1 1 2 SER HA H -1.898 17.616 -5.046 1.00 . A A . 2 SER HA 1 1
8 3377 1 1 2 SER HB2 H -2.451 18.645 -2.876 1.00 . A A . 2 SER HB2 1 1
8 3378 1 1 2 SER HB3 H -3.619 19.698 -3.674 1.00 . A A . 2 SER HB3 1 1
8 3379 1 1 2 SER HG H -4.951 18.036 -3.966 1.00 . A A . 2 SER HG 1 1
8 3380 1 1 2 SER N N -1.319 19.596 -5.102 1.00 . A A . 2 SER N 1 1
8 3381 1 1 2 SER O O -3.412 19.749 -6.845 1.00 . A A . 2 SER O 1 1
8 3382 1 1 2 SER OG O -4.129 17.724 -3.581 1.00 . A A . 2 SER OG 1 1
8 3383 1 1 3 ASP C C -6.110 16.580 -7.318 1.00 . A A . 3 ASP C 1 1
8 3384 1 1 3 ASP CA C -5.008 17.604 -7.574 1.00 . A A . 3 ASP CA 1 1
8 3385 1 1 3 ASP CB C -4.296 17.288 -8.890 1.00 . A A . 3 ASP CB 1 1
8 3386 1 1 3 ASP CG C -3.103 18.191 -9.133 1.00 . A A . 3 ASP CG 1 1
8 3387 1 1 3 ASP H H -3.942 16.822 -5.920 1.00 . A A . 3 ASP H 1 1
8 3388 1 1 3 ASP HA H -5.455 18.584 -7.643 1.00 . A A . 3 ASP HA 1 1
8 3389 1 1 3 ASP HB2 H -3.950 16.265 -8.868 1.00 . A A . 3 ASP HB2 1 1
8 3390 1 1 3 ASP HB3 H -4.991 17.411 -9.707 1.00 . A A . 3 ASP HB3 1 1
8 3391 1 1 3 ASP N N -4.053 17.625 -6.472 1.00 . A A . 3 ASP N 1 1
8 3392 1 1 3 ASP O O -5.870 15.533 -6.717 1.00 . A A . 3 ASP O 1 1
8 3393 1 1 3 ASP OD1 O -3.299 19.421 -9.227 1.00 . A A . 3 ASP OD1 1 1
8 3394 1 1 3 ASP OD2 O -1.973 17.668 -9.231 1.00 . A A . 3 ASP OD2 1 1
8 3395 1 1 4 ALA C C -8.173 14.622 -8.202 1.00 . A A . 4 ALA C 1 1
8 3396 1 1 4 ALA CA C -8.455 15.996 -7.602 1.00 . A A . 4 ALA CA 1 1
8 3397 1 1 4 ALA CB C -9.703 16.601 -8.226 1.00 . A A . 4 ALA CB 1 1
8 3398 1 1 4 ALA H H -7.445 17.738 -8.251 1.00 . A A . 4 ALA H 1 1
8 3399 1 1 4 ALA HA H -8.630 15.885 -6.541 1.00 . A A . 4 ALA HA 1 1
8 3400 1 1 4 ALA HB1 H -9.424 17.196 -9.083 1.00 . A A . 4 ALA HB1 1 1
8 3401 1 1 4 ALA HB2 H -10.369 15.810 -8.539 1.00 . A A . 4 ALA HB2 1 1
8 3402 1 1 4 ALA HB3 H -10.202 17.225 -7.500 1.00 . A A . 4 ALA HB3 1 1
8 3403 1 1 4 ALA N N -7.317 16.889 -7.779 1.00 . A A . 4 ALA N 1 1
8 3404 1 1 4 ALA O O -8.704 13.612 -7.742 1.00 . A A . 4 ALA O 1 1
8 3405 1 1 5 VAL C C -6.041 12.510 -9.033 1.00 . A A . 5 VAL C 1 1
8 3406 1 1 5 VAL CA C -6.982 13.343 -9.896 1.00 . A A . 5 VAL CA 1 1
8 3407 1 1 5 VAL CB C -6.316 13.601 -11.261 1.00 . A A . 5 VAL CB 1 1
8 3408 1 1 5 VAL CG1 C -5.056 14.437 -11.092 1.00 . A A . 5 VAL CG1 1 1
8 3409 1 1 5 VAL CG2 C -6.003 12.285 -11.957 1.00 . A A . 5 VAL CG2 1 1
8 3410 1 1 5 VAL H H -6.942 15.432 -9.554 1.00 . A A . 5 VAL H 1 1
8 3411 1 1 5 VAL HA H -7.891 12.785 -10.062 1.00 . A A . 5 VAL HA 1 1
8 3412 1 1 5 VAL HB H -7.009 14.154 -11.878 1.00 . A A . 5 VAL HB 1 1
8 3413 1 1 5 VAL HG11 H -5.239 15.220 -10.371 1.00 . A A . 5 VAL HG11 1 1
8 3414 1 1 5 VAL HG12 H -4.250 13.807 -10.745 1.00 . A A . 5 VAL HG12 1 1
8 3415 1 1 5 VAL HG13 H -4.787 14.877 -12.041 1.00 . A A . 5 VAL HG13 1 1
8 3416 1 1 5 VAL HG21 H -5.385 12.474 -12.822 1.00 . A A . 5 VAL HG21 1 1
8 3417 1 1 5 VAL HG22 H -5.476 11.632 -11.275 1.00 . A A . 5 VAL HG22 1 1
8 3418 1 1 5 VAL HG23 H -6.923 11.813 -12.267 1.00 . A A . 5 VAL HG23 1 1
8 3419 1 1 5 VAL N N -7.334 14.593 -9.233 1.00 . A A . 5 VAL N 1 1
8 3420 1 1 5 VAL O O -6.035 11.281 -9.111 1.00 . A A . 5 VAL O 1 1
8 3421 1 1 6 PHE C C -5.010 11.478 -6.459 1.00 . A A . 6 PHE C 1 1
8 3422 1 1 6 PHE CA C -4.300 12.508 -7.332 1.00 . A A . 6 PHE CA 1 1
8 3423 1 1 6 PHE CB C -3.571 13.524 -6.451 1.00 . A A . 6 PHE CB 1 1
8 3424 1 1 6 PHE CD1 C -2.146 11.636 -5.614 1.00 . A A . 6 PHE CD1 1 1
8 3425 1 1 6 PHE CD2 C -2.411 13.557 -4.226 1.00 . A A . 6 PHE CD2 1 1
8 3426 1 1 6 PHE CE1 C -1.336 11.053 -4.658 1.00 . A A . 6 PHE CE1 1 1
8 3427 1 1 6 PHE CE2 C -1.601 12.979 -3.267 1.00 . A A . 6 PHE CE2 1 1
8 3428 1 1 6 PHE CG C -2.691 12.893 -5.410 1.00 . A A . 6 PHE CG 1 1
8 3429 1 1 6 PHE CZ C -1.064 11.725 -3.482 1.00 . A A . 6 PHE CZ 1 1
8 3430 1 1 6 PHE H H -5.297 14.165 -8.194 1.00 . A A . 6 PHE H 1 1
8 3431 1 1 6 PHE HA H -3.578 12.000 -7.953 1.00 . A A . 6 PHE HA 1 1
8 3432 1 1 6 PHE HB2 H -2.950 14.150 -7.074 1.00 . A A . 6 PHE HB2 1 1
8 3433 1 1 6 PHE HB3 H -4.300 14.138 -5.944 1.00 . A A . 6 PHE HB3 1 1
8 3434 1 1 6 PHE HD1 H -2.358 11.109 -6.534 1.00 . A A . 6 PHE HD1 1 1
8 3435 1 1 6 PHE HD2 H -2.831 14.537 -4.056 1.00 . A A . 6 PHE HD2 1 1
8 3436 1 1 6 PHE HE1 H -0.918 10.072 -4.830 1.00 . A A . 6 PHE HE1 1 1
8 3437 1 1 6 PHE HE2 H -1.391 13.506 -2.348 1.00 . A A . 6 PHE HE2 1 1
8 3438 1 1 6 PHE HZ H -0.431 11.271 -2.735 1.00 . A A . 6 PHE HZ 1 1
8 3439 1 1 6 PHE N N -5.246 13.186 -8.211 1.00 . A A . 6 PHE N 1 1
8 3440 1 1 6 PHE O O -4.395 10.528 -5.974 1.00 . A A . 6 PHE O 1 1
8 3441 1 1 7 THR C C -6.976 9.327 -5.941 1.00 . A A . 7 THR C 1 1
8 3442 1 1 7 THR CA C -7.105 10.763 -5.448 1.00 . A A . 7 THR CA 1 1
8 3443 1 1 7 THR CB C -8.593 11.162 -5.448 1.00 . A A . 7 THR CB 1 1
8 3444 1 1 7 THR CG2 C -9.467 9.995 -5.016 1.00 . A A . 7 THR CG2 1 1
8 3445 1 1 7 THR H H -6.744 12.448 -6.676 1.00 . A A . 7 THR H 1 1
8 3446 1 1 7 THR HA H -6.739 10.819 -4.432 1.00 . A A . 7 THR HA 1 1
8 3447 1 1 7 THR HB H -8.872 11.449 -6.452 1.00 . A A . 7 THR HB 1 1
8 3448 1 1 7 THR HG1 H -9.070 13.040 -5.081 1.00 . A A . 7 THR HG1 1 1
8 3449 1 1 7 THR HG21 H -9.329 9.170 -5.699 1.00 . A A . 7 THR HG21 1 1
8 3450 1 1 7 THR HG22 H -10.503 10.299 -5.022 1.00 . A A . 7 THR HG22 1 1
8 3451 1 1 7 THR HG23 H -9.187 9.686 -4.020 1.00 . A A . 7 THR HG23 1 1
8 3452 1 1 7 THR N N -6.310 11.673 -6.263 1.00 . A A . 7 THR N 1 1
8 3453 1 1 7 THR O O -6.899 8.391 -5.145 1.00 . A A . 7 THR O 1 1
8 3454 1 1 7 THR OG1 O -8.802 12.273 -4.569 1.00 . A A . 7 THR OG1 1 1
8 3455 1 1 8 ASP C C -5.455 7.237 -7.579 1.00 . A A . 8 ASP C 1 1
8 3456 1 1 8 ASP CA C -6.830 7.836 -7.859 1.00 . A A . 8 ASP CA 1 1
8 3457 1 1 8 ASP CB C -7.069 7.912 -9.368 1.00 . A A . 8 ASP CB 1 1
8 3458 1 1 8 ASP CG C -8.071 8.987 -9.741 1.00 . A A . 8 ASP CG 1 1
8 3459 1 1 8 ASP H H -7.017 9.944 -7.842 1.00 . A A . 8 ASP H 1 1
8 3460 1 1 8 ASP HA H -7.582 7.200 -7.416 1.00 . A A . 8 ASP HA 1 1
8 3461 1 1 8 ASP HB2 H -6.134 8.130 -9.863 1.00 . A A . 8 ASP HB2 1 1
8 3462 1 1 8 ASP HB3 H -7.443 6.960 -9.715 1.00 . A A . 8 ASP HB3 1 1
8 3463 1 1 8 ASP N N -6.952 9.159 -7.259 1.00 . A A . 8 ASP N 1 1
8 3464 1 1 8 ASP O O -5.339 6.067 -7.216 1.00 . A A . 8 ASP O 1 1
8 3465 1 1 8 ASP OD1 O -9.263 8.831 -9.403 1.00 . A A . 8 ASP OD1 1 1
8 3466 1 1 8 ASP OD2 O -7.663 9.985 -10.370 1.00 . A A . 8 ASP OD2 1 1
8 3467 1 1 9 ASN C C -2.808 7.327 -6.038 1.00 . A A . 9 ASN C 1 1
8 3468 1 1 9 ASN CA C -3.048 7.597 -7.521 1.00 . A A . 9 ASN CA 1 1
8 3469 1 1 9 ASN CB C -2.052 8.641 -8.028 1.00 . A A . 9 ASN CB 1 1
8 3470 1 1 9 ASN CG C -1.646 8.401 -9.469 1.00 . A A . 9 ASN CG 1 1
8 3471 1 1 9 ASN H H -4.572 8.970 -8.044 1.00 . A A . 9 ASN H 1 1
8 3472 1 1 9 ASN HA H -2.904 6.678 -8.070 1.00 . A A . 9 ASN HA 1 1
8 3473 1 1 9 ASN HB2 H -2.501 9.621 -7.959 1.00 . A A . 9 ASN HB2 1 1
8 3474 1 1 9 ASN HB3 H -1.165 8.612 -7.414 1.00 . A A . 9 ASN HB3 1 1
8 3475 1 1 9 ASN HD21 H -3.555 8.349 -10.023 1.00 . A A . 9 ASN HD21 1 1
8 3476 1 1 9 ASN HD22 H -2.400 8.123 -11.288 1.00 . A A . 9 ASN HD22 1 1
8 3477 1 1 9 ASN N N -4.416 8.047 -7.753 1.00 . A A . 9 ASN N 1 1
8 3478 1 1 9 ASN ND2 N -2.634 8.279 -10.349 1.00 . A A . 9 ASN ND2 1 1
8 3479 1 1 9 ASN O O -2.127 6.368 -5.674 1.00 . A A . 9 ASN O 1 1
8 3480 1 1 9 ASN OD1 O -0.459 8.328 -9.788 1.00 . A A . 9 ASN OD1 1 1
8 3481 1 1 10 TYR C C -3.945 6.787 -3.244 1.00 . A A . 10 TYR C 1 1
8 3482 1 1 10 TYR CA C -3.220 8.032 -3.746 1.00 . A A . 10 TYR CA 1 1
8 3483 1 1 10 TYR CB C -3.756 9.272 -3.028 1.00 . A A . 10 TYR CB 1 1
8 3484 1 1 10 TYR CD1 C -3.700 8.314 -0.692 1.00 . A A . 10 TYR CD1 1 1
8 3485 1 1 10 TYR CD2 C -5.720 9.332 -1.443 1.00 . A A . 10 TYR CD2 1 1
8 3486 1 1 10 TYR CE1 C -4.289 8.033 0.526 1.00 . A A . 10 TYR CE1 1 1
8 3487 1 1 10 TYR CE2 C -6.317 9.056 -0.228 1.00 . A A . 10 TYR CE2 1 1
8 3488 1 1 10 TYR CG C -4.404 8.967 -1.697 1.00 . A A . 10 TYR CG 1 1
8 3489 1 1 10 TYR CZ C -5.597 8.407 0.753 1.00 . A A . 10 TYR CZ 1 1
8 3490 1 1 10 TYR H H -3.905 8.922 -5.540 1.00 . A A . 10 TYR H 1 1
8 3491 1 1 10 TYR HA H -2.166 7.932 -3.533 1.00 . A A . 10 TYR HA 1 1
8 3492 1 1 10 TYR HB2 H -2.941 9.957 -2.850 1.00 . A A . 10 TYR HB2 1 1
8 3493 1 1 10 TYR HB3 H -4.493 9.752 -3.655 1.00 . A A . 10 TYR HB3 1 1
8 3494 1 1 10 TYR HD1 H -2.676 8.023 -0.873 1.00 . A A . 10 TYR HD1 1 1
8 3495 1 1 10 TYR HD2 H -6.282 9.840 -2.214 1.00 . A A . 10 TYR HD2 1 1
8 3496 1 1 10 TYR HE1 H -3.725 7.525 1.294 1.00 . A A . 10 TYR HE1 1 1
8 3497 1 1 10 TYR HE2 H -7.341 9.348 -0.049 1.00 . A A . 10 TYR HE2 1 1
8 3498 1 1 10 TYR HH H -7.129 7.993 1.838 1.00 . A A . 10 TYR HH 1 1
8 3499 1 1 10 TYR N N -3.373 8.177 -5.189 1.00 . A A . 10 TYR N 1 1
8 3500 1 1 10 TYR O O -3.402 6.014 -2.453 1.00 . A A . 10 TYR O 1 1
8 3501 1 1 10 TYR OH O -6.187 8.129 1.965 1.00 . A A . 10 TYR OH 1 1
8 3502 1 1 11 THR C C -5.363 4.147 -3.816 1.00 . A A . 11 THR C 1 1
8 3503 1 1 11 THR CA C -5.976 5.448 -3.310 1.00 . A A . 11 THR CA 1 1
8 3504 1 1 11 THR CB C -7.420 5.559 -3.833 1.00 . A A . 11 THR CB 1 1
8 3505 1 1 11 THR CG2 C -7.557 4.888 -5.191 1.00 . A A . 11 THR CG2 1 1
8 3506 1 1 11 THR H H -5.552 7.248 -4.338 1.00 . A A . 11 THR H 1 1
8 3507 1 1 11 THR HA H -6.007 5.423 -2.230 1.00 . A A . 11 THR HA 1 1
8 3508 1 1 11 THR HB H -7.669 6.605 -3.938 1.00 . A A . 11 THR HB 1 1
8 3509 1 1 11 THR HG1 H -8.168 4.008 -2.871 1.00 . A A . 11 THR HG1 1 1
8 3510 1 1 11 THR HG21 H -6.897 5.368 -5.898 1.00 . A A . 11 THR HG21 1 1
8 3511 1 1 11 THR HG22 H -8.577 4.975 -5.534 1.00 . A A . 11 THR HG22 1 1
8 3512 1 1 11 THR HG23 H -7.295 3.844 -5.104 1.00 . A A . 11 THR HG23 1 1
8 3513 1 1 11 THR N N -5.175 6.598 -3.710 1.00 . A A . 11 THR N 1 1
8 3514 1 1 11 THR O O -5.308 3.152 -3.093 1.00 . A A . 11 THR O 1 1
8 3515 1 1 11 THR OG1 O -8.326 4.955 -2.903 1.00 . A A . 11 THR OG1 1 1
8 3516 1 1 12 ARG C C -2.889 2.754 -5.115 1.00 . A A . 12 ARG C 1 1
8 3517 1 1 12 ARG CA C -4.293 2.983 -5.666 1.00 . A A . 12 ARG CA 1 1
8 3518 1 1 12 ARG CB C -4.237 3.134 -7.188 1.00 . A A . 12 ARG CB 1 1
8 3519 1 1 12 ARG CD C -1.934 3.877 -7.867 1.00 . A A . 12 ARG CD 1 1
8 3520 1 1 12 ARG CG C -3.379 4.300 -7.653 1.00 . A A . 12 ARG CG 1 1
8 3521 1 1 12 ARG CZ C -0.611 2.552 -9.460 1.00 . A A . 12 ARG CZ 1 1
8 3522 1 1 12 ARG H H -4.974 4.985 -5.590 1.00 . A A . 12 ARG H 1 1
8 3523 1 1 12 ARG HA H -4.907 2.130 -5.421 1.00 . A A . 12 ARG HA 1 1
8 3524 1 1 12 ARG HB2 H -3.833 2.227 -7.613 1.00 . A A . 12 ARG HB2 1 1
8 3525 1 1 12 ARG HB3 H -5.239 3.282 -7.560 1.00 . A A . 12 ARG HB3 1 1
8 3526 1 1 12 ARG HD2 H -1.327 4.763 -7.983 1.00 . A A . 12 ARG HD2 1 1
8 3527 1 1 12 ARG HD3 H -1.602 3.326 -7.000 1.00 . A A . 12 ARG HD3 1 1
8 3528 1 1 12 ARG HE H -2.584 2.827 -9.567 1.00 . A A . 12 ARG HE 1 1
8 3529 1 1 12 ARG HG2 H -3.774 4.676 -8.585 1.00 . A A . 12 ARG HG2 1 1
8 3530 1 1 12 ARG HG3 H -3.411 5.078 -6.906 1.00 . A A . 12 ARG HG3 1 1
8 3531 1 1 12 ARG HH11 H 0.453 3.390 -7.961 1.00 . A A . 12 ARG HH11 1 1
8 3532 1 1 12 ARG HH12 H 1.373 2.453 -9.092 1.00 . A A . 12 ARG HH12 1 1
8 3533 1 1 12 ARG HH21 H -1.384 1.591 -11.062 1.00 . A A . 12 ARG HH21 1 1
8 3534 1 1 12 ARG HH22 H 0.328 1.431 -10.855 1.00 . A A . 12 ARG HH22 1 1
8 3535 1 1 12 ARG N N -4.902 4.162 -5.063 1.00 . A A . 12 ARG N 1 1
8 3536 1 1 12 ARG NE N -1.778 3.038 -9.052 1.00 . A A . 12 ARG NE 1 1
8 3537 1 1 12 ARG NH1 N 0.496 2.821 -8.782 1.00 . A A . 12 ARG NH1 1 1
8 3538 1 1 12 ARG NH2 N -0.551 1.796 -10.548 1.00 . A A . 12 ARG NH2 1 1
8 3539 1 1 12 ARG O O -2.454 1.614 -4.949 1.00 . A A . 12 ARG O 1 1
8 3540 1 1 13 LEU C C -0.843 3.326 -2.840 1.00 . A A . 13 LEU C 1 1
8 3541 1 1 13 LEU CA C -0.828 3.763 -4.301 1.00 . A A . 13 LEU CA 1 1
8 3542 1 1 13 LEU CB C -0.125 5.115 -4.434 1.00 . A A . 13 LEU CB 1 1
8 3543 1 1 13 LEU CD1 C 1.434 5.526 -2.515 1.00 . A A . 13 LEU CD1 1 1
8 3544 1 1 13 LEU CD2 C 2.014 3.822 -4.251 1.00 . A A . 13 LEU CD2 1 1
8 3545 1 1 13 LEU CG C 1.337 5.158 -3.987 1.00 . A A . 13 LEU CG 1 1
8 3546 1 1 13 LEU H H -2.584 4.725 -4.988 1.00 . A A . 13 LEU H 1 1
8 3547 1 1 13 LEU HA H -0.289 3.028 -4.879 1.00 . A A . 13 LEU HA 1 1
8 3548 1 1 13 LEU HB2 H -0.162 5.406 -5.472 1.00 . A A . 13 LEU HB2 1 1
8 3549 1 1 13 LEU HB3 H -0.675 5.832 -3.841 1.00 . A A . 13 LEU HB3 1 1
8 3550 1 1 13 LEU HD11 H 0.523 6.015 -2.205 1.00 . A A . 13 LEU HD11 1 1
8 3551 1 1 13 LEU HD12 H 2.270 6.193 -2.365 1.00 . A A . 13 LEU HD12 1 1
8 3552 1 1 13 LEU HD13 H 1.580 4.630 -1.929 1.00 . A A . 13 LEU HD13 1 1
8 3553 1 1 13 LEU HD21 H 1.797 3.142 -3.440 1.00 . A A . 13 LEU HD21 1 1
8 3554 1 1 13 LEU HD22 H 3.083 3.968 -4.322 1.00 . A A . 13 LEU HD22 1 1
8 3555 1 1 13 LEU HD23 H 1.645 3.407 -5.177 1.00 . A A . 13 LEU HD23 1 1
8 3556 1 1 13 LEU HG H 1.858 5.917 -4.555 1.00 . A A . 13 LEU HG 1 1
8 3557 1 1 13 LEU N N -2.184 3.844 -4.834 1.00 . A A . 13 LEU N 1 1
8 3558 1 1 13 LEU O O -0.032 2.499 -2.421 1.00 . A A . 13 LEU O 1 1
8 3559 1 1 14 ARG C C -2.060 2.046 -0.464 1.00 . A A . 14 ARG C 1 1
8 3560 1 1 14 ARG CA C -1.891 3.551 -0.656 1.00 . A A . 14 ARG CA 1 1
8 3561 1 1 14 ARG CB C -3.078 4.291 -0.035 1.00 . A A . 14 ARG CB 1 1
8 3562 1 1 14 ARG CD C -5.429 3.854 0.739 1.00 . A A . 14 ARG CD 1 1
8 3563 1 1 14 ARG CG C -4.426 3.688 -0.393 1.00 . A A . 14 ARG CG 1 1
8 3564 1 1 14 ARG CZ C -5.513 1.552 1.597 1.00 . A A . 14 ARG CZ 1 1
8 3565 1 1 14 ARG H H -2.388 4.536 -2.461 1.00 . A A . 14 ARG H 1 1
8 3566 1 1 14 ARG HA H -0.984 3.865 -0.162 1.00 . A A . 14 ARG HA 1 1
8 3567 1 1 14 ARG HB2 H -2.975 4.274 1.040 1.00 . A A . 14 ARG HB2 1 1
8 3568 1 1 14 ARG HB3 H -3.064 5.315 -0.374 1.00 . A A . 14 ARG HB3 1 1
8 3569 1 1 14 ARG HD2 H -5.298 4.833 1.177 1.00 . A A . 14 ARG HD2 1 1
8 3570 1 1 14 ARG HD3 H -6.426 3.773 0.333 1.00 . A A . 14 ARG HD3 1 1
8 3571 1 1 14 ARG HE H -4.930 3.141 2.652 1.00 . A A . 14 ARG HE 1 1
8 3572 1 1 14 ARG HG2 H -4.809 4.182 -1.273 1.00 . A A . 14 ARG HG2 1 1
8 3573 1 1 14 ARG HG3 H -4.297 2.635 -0.595 1.00 . A A . 14 ARG HG3 1 1
8 3574 1 1 14 ARG HH11 H -6.092 1.764 -0.327 1.00 . A A . 14 ARG HH11 1 1
8 3575 1 1 14 ARG HH12 H -6.147 0.146 0.290 1.00 . A A . 14 ARG HH12 1 1
8 3576 1 1 14 ARG HH21 H -4.998 1.016 3.477 1.00 . A A . 14 ARG HH21 1 1
8 3577 1 1 14 ARG HH22 H -5.525 -0.278 2.454 1.00 . A A . 14 ARG HH22 1 1
8 3578 1 1 14 ARG N N -1.771 3.884 -2.070 1.00 . A A . 14 ARG N 1 1
8 3579 1 1 14 ARG NE N -5.255 2.843 1.777 1.00 . A A . 14 ARG NE 1 1
8 3580 1 1 14 ARG NH1 N -5.954 1.119 0.424 1.00 . A A . 14 ARG NH1 1 1
8 3581 1 1 14 ARG NH2 N -5.330 0.692 2.591 1.00 . A A . 14 ARG NH2 1 1
8 3582 1 1 14 ARG O O -1.672 1.493 0.566 1.00 . A A . 14 ARG O 1 1
8 3583 1 1 15 LYS C C -1.540 -0.807 -1.517 1.00 . A A . 15 LYS C 1 1
8 3584 1 1 15 LYS CA C -2.860 -0.051 -1.406 1.00 . A A . 15 LYS CA 1 1
8 3585 1 1 15 LYS CB C -3.807 -0.488 -2.526 1.00 . A A . 15 LYS CB 1 1
8 3586 1 1 15 LYS CD C -3.981 -0.764 -5.016 1.00 . A A . 15 LYS CD 1 1
8 3587 1 1 15 LYS CE C -3.215 -1.039 -6.301 1.00 . A A . 15 LYS CE 1 1
8 3588 1 1 15 LYS CG C -3.091 -0.918 -3.794 1.00 . A A . 15 LYS CG 1 1
8 3589 1 1 15 LYS H H -2.928 1.886 -2.257 1.00 . A A . 15 LYS H 1 1
8 3590 1 1 15 LYS HA H -3.313 -0.280 -0.453 1.00 . A A . 15 LYS HA 1 1
8 3591 1 1 15 LYS HB2 H -4.403 -1.317 -2.174 1.00 . A A . 15 LYS HB2 1 1
8 3592 1 1 15 LYS HB3 H -4.462 0.337 -2.769 1.00 . A A . 15 LYS HB3 1 1
8 3593 1 1 15 LYS HD2 H -4.801 -1.463 -4.944 1.00 . A A . 15 LYS HD2 1 1
8 3594 1 1 15 LYS HD3 H -4.366 0.245 -5.045 1.00 . A A . 15 LYS HD3 1 1
8 3595 1 1 15 LYS HE2 H -3.831 -0.754 -7.140 1.00 . A A . 15 LYS HE2 1 1
8 3596 1 1 15 LYS HE3 H -2.312 -0.446 -6.300 1.00 . A A . 15 LYS HE3 1 1
8 3597 1 1 15 LYS HG2 H -2.210 -0.307 -3.925 1.00 . A A . 15 LYS HG2 1 1
8 3598 1 1 15 LYS HG3 H -2.801 -1.955 -3.699 1.00 . A A . 15 LYS HG3 1 1
8 3599 1 1 15 LYS HZ1 H -2.530 -2.850 -5.517 1.00 . A A . 15 LYS HZ1 1 1
8 3600 1 1 15 LYS HZ2 H -2.085 -2.589 -7.128 1.00 . A A . 15 LYS HZ2 1 1
8 3601 1 1 15 LYS HZ3 H -3.675 -3.027 -6.751 1.00 . A A . 15 LYS HZ3 1 1
8 3602 1 1 15 LYS N N -2.640 1.389 -1.462 1.00 . A A . 15 LYS N 1 1
8 3603 1 1 15 LYS NZ N -2.851 -2.477 -6.434 1.00 . A A . 15 LYS NZ 1 1
8 3604 1 1 15 LYS O O -1.352 -1.842 -0.878 1.00 . A A . 15 LYS O 1 1
8 3605 1 1 16 GLN C C 1.393 -1.090 -1.194 1.00 . A A . 16 GLN C 1 1
8 3606 1 1 16 GLN CA C 0.672 -0.910 -2.526 1.00 . A A . 16 GLN CA 1 1
8 3607 1 1 16 GLN CB C 1.530 -0.070 -3.474 1.00 . A A . 16 GLN CB 1 1
8 3608 1 1 16 GLN CD C 1.652 -1.841 -5.271 1.00 . A A . 16 GLN CD 1 1
8 3609 1 1 16 GLN CG C 1.315 -0.400 -4.942 1.00 . A A . 16 GLN CG 1 1
8 3610 1 1 16 GLN H H -0.839 0.543 -2.814 1.00 . A A . 16 GLN H 1 1
8 3611 1 1 16 GLN HA H 0.510 -1.881 -2.967 1.00 . A A . 16 GLN HA 1 1
8 3612 1 1 16 GLN HB2 H 1.295 0.973 -3.324 1.00 . A A . 16 GLN HB2 1 1
8 3613 1 1 16 GLN HB3 H 2.571 -0.234 -3.239 1.00 . A A . 16 GLN HB3 1 1
8 3614 1 1 16 GLN HE21 H -0.152 -2.425 -4.672 1.00 . A A . 16 GLN HE21 1 1
8 3615 1 1 16 GLN HE22 H 0.892 -3.678 -5.242 1.00 . A A . 16 GLN HE22 1 1
8 3616 1 1 16 GLN HG2 H 0.279 -0.224 -5.190 1.00 . A A . 16 GLN HG2 1 1
8 3617 1 1 16 GLN HG3 H 1.942 0.246 -5.539 1.00 . A A . 16 GLN HG3 1 1
8 3618 1 1 16 GLN N N -0.630 -0.283 -2.332 1.00 . A A . 16 GLN N 1 1
8 3619 1 1 16 GLN NE2 N 0.702 -2.740 -5.038 1.00 . A A . 16 GLN NE2 1 1
8 3620 1 1 16 GLN O O 2.151 -2.042 -1.011 1.00 . A A . 16 GLN O 1 1
8 3621 1 1 16 GLN OE1 O 2.754 -2.144 -5.730 1.00 . A A . 16 GLN OE1 1 1
8 3622 1 1 17 MET C C 1.522 -1.575 1.714 1.00 . A A . 17 MET C 1 1
8 3623 1 1 17 MET CA C 1.779 -0.226 1.048 1.00 . A A . 17 MET CA 1 1
8 3624 1 1 17 MET CB C 1.254 0.903 1.937 1.00 . A A . 17 MET CB 1 1
8 3625 1 1 17 MET CE C 3.434 4.067 2.724 1.00 . A A . 17 MET CE 1 1
8 3626 1 1 17 MET CG C 1.704 2.285 1.494 1.00 . A A . 17 MET CG 1 1
8 3627 1 1 17 MET H H 0.539 0.568 -0.472 1.00 . A A . 17 MET H 1 1
8 3628 1 1 17 MET HA H 2.843 -0.101 0.914 1.00 . A A . 17 MET HA 1 1
8 3629 1 1 17 MET HB2 H 0.174 0.879 1.929 1.00 . A A . 17 MET HB2 1 1
8 3630 1 1 17 MET HB3 H 1.601 0.742 2.947 1.00 . A A . 17 MET HB3 1 1
8 3631 1 1 17 MET HE1 H 4.073 3.483 3.369 1.00 . A A . 17 MET HE1 1 1
8 3632 1 1 17 MET HE2 H 3.771 3.974 1.702 1.00 . A A . 17 MET HE2 1 1
8 3633 1 1 17 MET HE3 H 3.471 5.105 3.023 1.00 . A A . 17 MET HE3 1 1
8 3634 1 1 17 MET HG2 H 2.694 2.208 1.069 1.00 . A A . 17 MET HG2 1 1
8 3635 1 1 17 MET HG3 H 1.019 2.647 0.741 1.00 . A A . 17 MET HG3 1 1
8 3636 1 1 17 MET N N 1.153 -0.168 -0.267 1.00 . A A . 17 MET N 1 1
8 3637 1 1 17 MET O O 2.289 -2.010 2.572 1.00 . A A . 17 MET O 1 1
8 3638 1 1 17 MET SD S 1.750 3.470 2.852 1.00 . A A . 17 MET SD 1 1
8 3639 1 1 18 ALA C C 1.143 -4.576 1.542 1.00 . A A . 18 ALA C 1 1
8 3640 1 1 18 ALA CA C 0.082 -3.530 1.868 1.00 . A A . 18 ALA CA 1 1
8 3641 1 1 18 ALA CB C -1.277 -3.973 1.346 1.00 . A A . 18 ALA CB 1 1
8 3642 1 1 18 ALA H H -0.134 -1.832 0.624 1.00 . A A . 18 ALA H 1 1
8 3643 1 1 18 ALA HA H 0.011 -3.426 2.941 1.00 . A A . 18 ALA HA 1 1
8 3644 1 1 18 ALA HB1 H -2.048 -3.360 1.789 1.00 . A A . 18 ALA HB1 1 1
8 3645 1 1 18 ALA HB2 H -1.302 -3.865 0.272 1.00 . A A . 18 ALA HB2 1 1
8 3646 1 1 18 ALA HB3 H -1.443 -5.007 1.608 1.00 . A A . 18 ALA HB3 1 1
8 3647 1 1 18 ALA N N 0.439 -2.231 1.312 1.00 . A A . 18 ALA N 1 1
8 3648 1 1 18 ALA O O 1.640 -5.269 2.431 1.00 . A A . 18 ALA O 1 1
8 3649 1 1 19 VAL C C 3.880 -5.248 0.290 1.00 . A A . 19 VAL C 1 1
8 3650 1 1 19 VAL CA C 2.486 -5.650 -0.180 1.00 . A A . 19 VAL CA 1 1
8 3651 1 1 19 VAL CB C 2.494 -5.786 -1.715 1.00 . A A . 19 VAL CB 1 1
8 3652 1 1 19 VAL CG1 C 3.874 -6.192 -2.208 1.00 . A A . 19 VAL CG1 1 1
8 3653 1 1 19 VAL CG2 C 1.441 -6.787 -2.165 1.00 . A A . 19 VAL CG2 1 1
8 3654 1 1 19 VAL H H 1.053 -4.108 -0.399 1.00 . A A . 19 VAL H 1 1
8 3655 1 1 19 VAL HA H 2.237 -6.611 0.244 1.00 . A A . 19 VAL HA 1 1
8 3656 1 1 19 VAL HB H 2.252 -4.824 -2.142 1.00 . A A . 19 VAL HB 1 1
8 3657 1 1 19 VAL HG11 H 4.295 -6.925 -1.535 1.00 . A A . 19 VAL HG11 1 1
8 3658 1 1 19 VAL HG12 H 3.793 -6.616 -3.198 1.00 . A A . 19 VAL HG12 1 1
8 3659 1 1 19 VAL HG13 H 4.515 -5.324 -2.239 1.00 . A A . 19 VAL HG13 1 1
8 3660 1 1 19 VAL HG21 H 0.696 -6.897 -1.392 1.00 . A A . 19 VAL HG21 1 1
8 3661 1 1 19 VAL HG22 H 0.970 -6.432 -3.071 1.00 . A A . 19 VAL HG22 1 1
8 3662 1 1 19 VAL HG23 H 1.909 -7.742 -2.354 1.00 . A A . 19 VAL HG23 1 1
8 3663 1 1 19 VAL N N 1.484 -4.688 0.263 1.00 . A A . 19 VAL N 1 1
8 3664 1 1 19 VAL O O 4.625 -6.066 0.829 1.00 . A A . 19 VAL O 1 1
8 3665 1 1 20 LYS C C 5.785 -3.738 1.967 1.00 . A A . 20 LYS C 1 1
8 3666 1 1 20 LYS CA C 5.529 -3.468 0.488 1.00 . A A . 20 LYS CA 1 1
8 3667 1 1 20 LYS CB C 5.617 -1.966 0.210 1.00 . A A . 20 LYS CB 1 1
8 3668 1 1 20 LYS CD C 5.207 0.373 1.028 1.00 . A A . 20 LYS CD 1 1
8 3669 1 1 20 LYS CE C 6.572 0.990 1.294 1.00 . A A . 20 LYS CE 1 1
8 3670 1 1 20 LYS CG C 5.185 -1.104 1.383 1.00 . A A . 20 LYS CG 1 1
8 3671 1 1 20 LYS H H 3.588 -3.377 -0.351 1.00 . A A . 20 LYS H 1 1
8 3672 1 1 20 LYS HA H 6.282 -3.978 -0.094 1.00 . A A . 20 LYS HA 1 1
8 3673 1 1 20 LYS HB2 H 6.639 -1.717 -0.036 1.00 . A A . 20 LYS HB2 1 1
8 3674 1 1 20 LYS HB3 H 4.985 -1.731 -0.635 1.00 . A A . 20 LYS HB3 1 1
8 3675 1 1 20 LYS HD2 H 4.972 0.487 -0.019 1.00 . A A . 20 LYS HD2 1 1
8 3676 1 1 20 LYS HD3 H 4.466 0.889 1.623 1.00 . A A . 20 LYS HD3 1 1
8 3677 1 1 20 LYS HE2 H 6.892 0.709 2.286 1.00 . A A . 20 LYS HE2 1 1
8 3678 1 1 20 LYS HE3 H 7.273 0.606 0.568 1.00 . A A . 20 LYS HE3 1 1
8 3679 1 1 20 LYS HG2 H 4.180 -1.379 1.670 1.00 . A A . 20 LYS HG2 1 1
8 3680 1 1 20 LYS HG3 H 5.857 -1.276 2.212 1.00 . A A . 20 LYS HG3 1 1
8 3681 1 1 20 LYS HZ1 H 5.903 2.865 1.924 1.00 . A A . 20 LYS HZ1 1 1
8 3682 1 1 20 LYS HZ2 H 6.193 2.765 0.261 1.00 . A A . 20 LYS HZ2 1 1
8 3683 1 1 20 LYS HZ3 H 7.491 2.865 1.341 1.00 . A A . 20 LYS HZ3 1 1
8 3684 1 1 20 LYS N N 4.226 -3.982 0.084 1.00 . A A . 20 LYS N 1 1
8 3685 1 1 20 LYS NZ N 6.538 2.475 1.198 1.00 . A A . 20 LYS NZ 1 1
8 3686 1 1 20 LYS O O 6.926 -3.944 2.383 1.00 . A A . 20 LYS O 1 1
8 3687 1 1 21 LYS C C 5.340 -5.396 4.461 1.00 . A A . 21 LYS C 1 1
8 3688 1 1 21 LYS CA C 4.825 -3.985 4.190 1.00 . A A . 21 LYS CA 1 1
8 3689 1 1 21 LYS CB C 3.466 -3.788 4.866 1.00 . A A . 21 LYS CB 1 1
8 3690 1 1 21 LYS CD C 3.579 -4.954 7.089 1.00 . A A . 21 LYS CD 1 1
8 3691 1 1 21 LYS CE C 2.172 -5.466 7.358 1.00 . A A . 21 LYS CE 1 1
8 3692 1 1 21 LYS CG C 3.556 -3.614 6.373 1.00 . A A . 21 LYS CG 1 1
8 3693 1 1 21 LYS H H 3.834 -3.567 2.367 1.00 . A A . 21 LYS H 1 1
8 3694 1 1 21 LYS HA H 5.527 -3.274 4.598 1.00 . A A . 21 LYS HA 1 1
8 3695 1 1 21 LYS HB2 H 2.995 -2.910 4.451 1.00 . A A . 21 LYS HB2 1 1
8 3696 1 1 21 LYS HB3 H 2.847 -4.650 4.661 1.00 . A A . 21 LYS HB3 1 1
8 3697 1 1 21 LYS HD2 H 4.099 -5.673 6.473 1.00 . A A . 21 LYS HD2 1 1
8 3698 1 1 21 LYS HD3 H 4.097 -4.840 8.030 1.00 . A A . 21 LYS HD3 1 1
8 3699 1 1 21 LYS HE2 H 2.185 -6.058 8.260 1.00 . A A . 21 LYS HE2 1 1
8 3700 1 1 21 LYS HE3 H 1.515 -4.620 7.492 1.00 . A A . 21 LYS HE3 1 1
8 3701 1 1 21 LYS HG2 H 4.462 -3.076 6.610 1.00 . A A . 21 LYS HG2 1 1
8 3702 1 1 21 LYS HG3 H 2.699 -3.049 6.712 1.00 . A A . 21 LYS HG3 1 1
8 3703 1 1 21 LYS HZ1 H 0.852 -6.871 6.555 1.00 . A A . 21 LYS HZ1 1 1
8 3704 1 1 21 LYS HZ2 H 2.409 -6.943 5.900 1.00 . A A . 21 LYS HZ2 1 1
8 3705 1 1 21 LYS HZ3 H 1.359 -5.697 5.447 1.00 . A A . 21 LYS HZ3 1 1
8 3706 1 1 21 LYS N N 4.717 -3.738 2.757 1.00 . A A . 21 LYS N 1 1
8 3707 1 1 21 LYS NZ N 1.662 -6.303 6.236 1.00 . A A . 21 LYS NZ 1 1
8 3708 1 1 21 LYS O O 6.316 -5.581 5.189 1.00 . A A . 21 LYS O 1 1
8 3709 1 1 22 TYR C C 6.353 -8.087 3.286 1.00 . A A . 22 TYR C 1 1
8 3710 1 1 22 TYR CA C 5.070 -7.779 4.050 1.00 . A A . 22 TYR CA 1 1
8 3711 1 1 22 TYR CB C 3.948 -8.708 3.583 1.00 . A A . 22 TYR CB 1 1
8 3712 1 1 22 TYR CD1 C 5.162 -9.967 1.761 1.00 . A A . 22 TYR CD1 1 1
8 3713 1 1 22 TYR CD2 C 3.173 -8.788 1.181 1.00 . A A . 22 TYR CD2 1 1
8 3714 1 1 22 TYR CE1 C 5.302 -10.384 0.451 1.00 . A A . 22 TYR CE1 1 1
8 3715 1 1 22 TYR CE2 C 3.305 -9.202 -0.130 1.00 . A A . 22 TYR CE2 1 1
8 3716 1 1 22 TYR CG C 4.097 -9.163 2.149 1.00 . A A . 22 TYR CG 1 1
8 3717 1 1 22 TYR CZ C 4.371 -9.999 -0.490 1.00 . A A . 22 TYR CZ 1 1
8 3718 1 1 22 TYR H H 3.909 -6.174 3.303 1.00 . A A . 22 TYR H 1 1
8 3719 1 1 22 TYR HA H 5.243 -7.942 5.104 1.00 . A A . 22 TYR HA 1 1
8 3720 1 1 22 TYR HB2 H 3.935 -9.587 4.209 1.00 . A A . 22 TYR HB2 1 1
8 3721 1 1 22 TYR HB3 H 3.003 -8.194 3.672 1.00 . A A . 22 TYR HB3 1 1
8 3722 1 1 22 TYR HD1 H 5.890 -10.267 2.501 1.00 . A A . 22 TYR HD1 1 1
8 3723 1 1 22 TYR HD2 H 2.339 -8.163 1.467 1.00 . A A . 22 TYR HD2 1 1
8 3724 1 1 22 TYR HE1 H 6.137 -11.009 0.169 1.00 . A A . 22 TYR HE1 1 1
8 3725 1 1 22 TYR HE2 H 2.576 -8.900 -0.868 1.00 . A A . 22 TYR HE2 1 1
8 3726 1 1 22 TYR HH H 4.193 -11.316 -1.880 1.00 . A A . 22 TYR HH 1 1
8 3727 1 1 22 TYR N N 4.679 -6.385 3.871 1.00 . A A . 22 TYR N 1 1
8 3728 1 1 22 TYR O O 7.300 -8.648 3.839 1.00 . A A . 22 TYR O 1 1
8 3729 1 1 22 TYR OH O 4.506 -10.412 -1.796 1.00 . A A . 22 TYR OH 1 1
8 3730 1 1 23 LEU C C 8.794 -7.329 1.781 1.00 . A A . 23 LEU C 1 1
8 3731 1 1 23 LEU CA C 7.545 -7.952 1.167 1.00 . A A . 23 LEU CA 1 1
8 3732 1 1 23 LEU CB C 7.311 -7.380 -0.232 1.00 . A A . 23 LEU CB 1 1
8 3733 1 1 23 LEU CD1 C 8.141 -6.104 -2.224 1.00 . A A . 23 LEU CD1 1 1
8 3734 1 1 23 LEU CD2 C 8.457 -5.172 0.076 1.00 . A A . 23 LEU CD2 1 1
8 3735 1 1 23 LEU CG C 8.395 -6.440 -0.763 1.00 . A A . 23 LEU CG 1 1
8 3736 1 1 23 LEU H H 5.593 -7.274 1.625 1.00 . A A . 23 LEU H 1 1
8 3737 1 1 23 LEU HA H 7.689 -9.019 1.092 1.00 . A A . 23 LEU HA 1 1
8 3738 1 1 23 LEU HB2 H 7.228 -8.209 -0.918 1.00 . A A . 23 LEU HB2 1 1
8 3739 1 1 23 LEU HB3 H 6.378 -6.834 -0.214 1.00 . A A . 23 LEU HB3 1 1
8 3740 1 1 23 LEU HD11 H 9.084 -5.998 -2.738 1.00 . A A . 23 LEU HD11 1 1
8 3741 1 1 23 LEU HD12 H 7.589 -5.178 -2.289 1.00 . A A . 23 LEU HD12 1 1
8 3742 1 1 23 LEU HD13 H 7.568 -6.897 -2.681 1.00 . A A . 23 LEU HD13 1 1
8 3743 1 1 23 LEU HD21 H 9.392 -5.144 0.616 1.00 . A A . 23 LEU HD21 1 1
8 3744 1 1 23 LEU HD22 H 7.635 -5.163 0.777 1.00 . A A . 23 LEU HD22 1 1
8 3745 1 1 23 LEU HD23 H 8.389 -4.309 -0.571 1.00 . A A . 23 LEU HD23 1 1
8 3746 1 1 23 LEU HG H 9.354 -6.934 -0.696 1.00 . A A . 23 LEU HG 1 1
8 3747 1 1 23 LEU N N 6.377 -7.716 2.010 1.00 . A A . 23 LEU N 1 1
8 3748 1 1 23 LEU O O 9.902 -7.837 1.608 1.00 . A A . 23 LEU O 1 1
8 3749 1 1 24 ASN C C 10.269 -6.354 4.309 1.00 . A A . 24 ASN C 1 1
8 3750 1 1 24 ASN CA C 9.720 -5.537 3.143 1.00 . A A . 24 ASN CA 1 1
8 3751 1 1 24 ASN CB C 9.275 -4.159 3.637 1.00 . A A . 24 ASN CB 1 1
8 3752 1 1 24 ASN CG C 10.348 -3.463 4.452 1.00 . A A . 24 ASN CG 1 1
8 3753 1 1 24 ASN H H 7.701 -5.871 2.603 1.00 . A A . 24 ASN H 1 1
8 3754 1 1 24 ASN HA H 10.501 -5.411 2.408 1.00 . A A . 24 ASN HA 1 1
8 3755 1 1 24 ASN HB2 H 9.038 -3.537 2.785 1.00 . A A . 24 ASN HB2 1 1
8 3756 1 1 24 ASN HB3 H 8.395 -4.270 4.253 1.00 . A A . 24 ASN HB3 1 1
8 3757 1 1 24 ASN HD21 H 11.568 -3.451 2.883 1.00 . A A . 24 ASN HD21 1 1
8 3758 1 1 24 ASN HD22 H 12.196 -2.742 4.328 1.00 . A A . 24 ASN HD22 1 1
8 3759 1 1 24 ASN N N 8.608 -6.228 2.501 1.00 . A A . 24 ASN N 1 1
8 3760 1 1 24 ASN ND2 N 11.485 -3.191 3.824 1.00 . A A . 24 ASN ND2 1 1
8 3761 1 1 24 ASN O O 11.467 -6.330 4.588 1.00 . A A . 24 ASN O 1 1
8 3762 1 1 24 ASN OD1 O 10.155 -3.173 5.633 1.00 . A A . 24 ASN OD1 1 1
8 3763 1 1 25 SER C C 10.456 -9.185 5.655 1.00 . A A . 25 SER C 1 1
8 3764 1 1 25 SER CA C 9.777 -7.901 6.123 1.00 . A A . 25 SER CA 1 1
8 3765 1 1 25 SER CB C 8.557 -8.239 6.982 1.00 . A A . 25 SER CB 1 1
8 3766 1 1 25 SER H H 8.441 -7.056 4.714 1.00 . A A . 25 SER H 1 1
8 3767 1 1 25 SER HA H 10.478 -7.332 6.716 1.00 . A A . 25 SER HA 1 1
8 3768 1 1 25 SER HB2 H 7.959 -7.351 7.118 1.00 . A A . 25 SER HB2 1 1
8 3769 1 1 25 SER HB3 H 7.969 -8.997 6.484 1.00 . A A . 25 SER HB3 1 1
8 3770 1 1 25 SER HG H 9.664 -8.186 8.598 1.00 . A A . 25 SER HG 1 1
8 3771 1 1 25 SER N N 9.383 -7.078 4.985 1.00 . A A . 25 SER N 1 1
8 3772 1 1 25 SER O O 11.358 -9.699 6.317 1.00 . A A . 25 SER O 1 1
8 3773 1 1 25 SER OG O 8.948 -8.726 8.254 1.00 . A A . 25 SER OG 1 1
8 3774 1 1 26 ILE C C 11.592 -10.607 2.856 1.00 . A A . 26 ILE C 1 1
8 3775 1 1 26 ILE CA C 10.581 -10.919 3.954 1.00 . A A . 26 ILE CA 1 1
8 3776 1 1 26 ILE CB C 9.484 -11.835 3.379 1.00 . A A . 26 ILE CB 1 1
8 3777 1 1 26 ILE CD1 C 9.833 -12.023 0.865 1.00 . A A . 26 ILE CD1 1 1
8 3778 1 1 26 ILE CG1 C 10.038 -12.665 2.220 1.00 . A A . 26 ILE CG1 1 1
8 3779 1 1 26 ILE CG2 C 8.289 -11.010 2.924 1.00 . A A . 26 ILE CG2 1 1
8 3780 1 1 26 ILE H H 9.294 -9.240 4.029 1.00 . A A . 26 ILE H 1 1
8 3781 1 1 26 ILE HA H 11.082 -11.448 4.751 1.00 . A A . 26 ILE HA 1 1
8 3782 1 1 26 ILE HB H 9.154 -12.500 4.163 1.00 . A A . 26 ILE HB 1 1
8 3783 1 1 26 ILE HD11 H 10.763 -12.035 0.316 1.00 . A A . 26 ILE HD11 1 1
8 3784 1 1 26 ILE HD12 H 9.082 -12.572 0.316 1.00 . A A . 26 ILE HD12 1 1
8 3785 1 1 26 ILE HD13 H 9.507 -11.002 0.997 1.00 . A A . 26 ILE HD13 1 1
8 3786 1 1 26 ILE HG12 H 11.098 -12.808 2.361 1.00 . A A . 26 ILE HG12 1 1
8 3787 1 1 26 ILE HG13 H 9.547 -13.628 2.209 1.00 . A A . 26 ILE HG13 1 1
8 3788 1 1 26 ILE HG21 H 8.635 -10.074 2.512 1.00 . A A . 26 ILE HG21 1 1
8 3789 1 1 26 ILE HG22 H 7.743 -11.555 2.169 1.00 . A A . 26 ILE HG22 1 1
8 3790 1 1 26 ILE HG23 H 7.643 -10.816 3.767 1.00 . A A . 26 ILE HG23 1 1
8 3791 1 1 26 ILE N N 10.016 -9.696 4.511 1.00 . A A . 26 ILE N 1 1
8 3792 1 1 26 ILE O O 12.741 -11.048 2.912 1.00 . A A . 26 ILE O 1 1
8 3793 1 1 27 LEU C C 13.167 -8.573 1.227 1.00 . A A . 27 LEU C 1 1
8 3794 1 1 27 LEU CA C 12.028 -9.468 0.750 1.00 . A A . 27 LEU CA 1 1
8 3795 1 1 27 LEU CB C 11.222 -8.751 -0.335 1.00 . A A . 27 LEU CB 1 1
8 3796 1 1 27 LEU CD1 C 10.536 -8.872 -2.743 1.00 . A A . 27 LEU CD1 1 1
8 3797 1 1 27 LEU CD2 C 12.766 -7.921 -2.127 1.00 . A A . 27 LEU CD2 1 1
8 3798 1 1 27 LEU CG C 11.704 -8.951 -1.772 1.00 . A A . 27 LEU CG 1 1
8 3799 1 1 27 LEU H H 10.234 -9.521 1.871 1.00 . A A . 27 LEU H 1 1
8 3800 1 1 27 LEU HA H 12.446 -10.374 0.337 1.00 . A A . 27 LEU HA 1 1
8 3801 1 1 27 LEU HB2 H 10.203 -9.103 -0.276 1.00 . A A . 27 LEU HB2 1 1
8 3802 1 1 27 LEU HB3 H 11.248 -7.692 -0.120 1.00 . A A . 27 LEU HB3 1 1
8 3803 1 1 27 LEU HD11 H 10.560 -9.724 -3.405 1.00 . A A . 27 LEU HD11 1 1
8 3804 1 1 27 LEU HD12 H 10.611 -7.963 -3.323 1.00 . A A . 27 LEU HD12 1 1
8 3805 1 1 27 LEU HD13 H 9.608 -8.870 -2.190 1.00 . A A . 27 LEU HD13 1 1
8 3806 1 1 27 LEU HD21 H 13.594 -8.007 -1.439 1.00 . A A . 27 LEU HD21 1 1
8 3807 1 1 27 LEU HD22 H 12.342 -6.929 -2.058 1.00 . A A . 27 LEU HD22 1 1
8 3808 1 1 27 LEU HD23 H 13.114 -8.095 -3.134 1.00 . A A . 27 LEU HD23 1 1
8 3809 1 1 27 LEU HG H 12.146 -9.934 -1.863 1.00 . A A . 27 LEU HG 1 1
8 3810 1 1 27 LEU N N 11.159 -9.842 1.860 1.00 . A A . 27 LEU N 1 1
8 3811 1 1 27 LEU O O 14.281 -8.640 0.709 1.00 . A A . 27 LEU O 1 1
8 3812 1 1 28 ASN C C 14.136 -7.128 4.243 1.00 . A A . 28 ASN C 1 1
8 3813 1 1 28 ASN CA C 13.882 -6.830 2.768 1.00 . A A . 28 ASN CA 1 1
8 3814 1 1 28 ASN CB C 13.431 -5.377 2.600 1.00 . A A . 28 ASN CB 1 1
8 3815 1 1 28 ASN CG C 14.268 -4.414 3.420 1.00 . A A . 28 ASN CG 1 1
8 3816 1 1 28 ASN H H 11.974 -7.730 2.592 1.00 . A A . 28 ASN H 1 1
8 3817 1 1 28 ASN HA H 14.800 -6.978 2.219 1.00 . A A . 28 ASN HA 1 1
8 3818 1 1 28 ASN HB2 H 13.514 -5.100 1.559 1.00 . A A . 28 ASN HB2 1 1
8 3819 1 1 28 ASN HB3 H 12.402 -5.288 2.912 1.00 . A A . 28 ASN HB3 1 1
8 3820 1 1 28 ASN HD21 H 12.978 -4.539 4.928 1.00 . A A . 28 ASN HD21 1 1
8 3821 1 1 28 ASN HD22 H 14.336 -3.502 5.185 1.00 . A A . 28 ASN HD22 1 1
8 3822 1 1 28 ASN N N 12.881 -7.737 2.220 1.00 . A A . 28 ASN N 1 1
8 3823 1 1 28 ASN ND2 N 13.815 -4.122 4.634 1.00 . A A . 28 ASN ND2 1 1
8 3824 1 1 28 ASN O O 14.794 -6.355 4.939 1.00 . A A . 28 ASN O 1 1
8 3825 1 1 28 ASN OD1 O 15.309 -3.938 2.967 1.00 . A A . 28 ASN OD1 1 1
8 3826 1 1 29 GLY C C 13.862 -10.139 6.286 1.00 . A A . 29 GLY C 1 1
8 3827 1 1 29 GLY CA C 13.791 -8.636 6.101 1.00 . A A . 29 GLY CA 1 1
8 3828 1 1 29 GLY H H 13.094 -8.832 4.111 1.00 . A A . 29 GLY H 1 1
8 3829 1 1 29 GLY HA2 H 14.705 -8.194 6.468 1.00 . A A . 29 GLY HA2 1 1
8 3830 1 1 29 GLY HA3 H 12.962 -8.253 6.678 1.00 . A A . 29 GLY HA3 1 1
8 3831 1 1 29 GLY N N 13.610 -8.255 4.713 1.00 . A A . 29 GLY N 1 1
8 3832 1 1 29 GLY O O 13.861 -10.633 7.413 1.00 . A A . 29 GLY O 1 1
9 3833 1 1 1 HIS C C -2.267 21.096 -5.259 1.00 . A A . 1 HIS C 1 1
9 3834 1 1 1 HIS CA C -0.784 20.776 -5.096 1.00 . A A . 1 HIS CA 1 1
9 3835 1 1 1 HIS CB C 0.055 22.011 -5.425 1.00 . A A . 1 HIS CB 1 1
9 3836 1 1 1 HIS CD2 C -0.758 23.608 -7.300 1.00 . A A . 1 HIS CD2 1 1
9 3837 1 1 1 HIS CE1 C 0.040 22.512 -9.023 1.00 . A A . 1 HIS CE1 1 1
9 3838 1 1 1 HIS CG C -0.131 22.506 -6.826 1.00 . A A . 1 HIS CG 1 1
9 3839 1 1 1 HIS H1 H 0.248 19.809 -6.671 1.00 . A A . 1 HIS H1 1 1
9 3840 1 1 1 HIS HA H -0.601 20.490 -4.072 1.00 . A A . 1 HIS HA 1 1
9 3841 1 1 1 HIS HB2 H -0.215 22.812 -4.752 1.00 . A A . 1 HIS HB2 1 1
9 3842 1 1 1 HIS HB3 H 1.101 21.773 -5.292 1.00 . A A . 1 HIS HB3 1 1
9 3843 1 1 1 HIS HD1 H 0.862 21.001 -7.916 1.00 . A A . 1 HIS HD1 1 1
9 3844 1 1 1 HIS HD2 H -1.260 24.364 -6.711 1.00 . A A . 1 HIS HD2 1 1
9 3845 1 1 1 HIS HE1 H 0.290 22.230 -10.034 1.00 . A A . 1 HIS HE1 1 1
9 3846 1 1 1 HIS HE2 H -0.919 24.304 -9.275 1.00 . A A . 1 HIS HE2 1 1
9 3847 1 1 1 HIS N N -0.397 19.658 -5.950 1.00 . A A . 1 HIS N 1 1
9 3848 1 1 1 HIS ND1 N 0.357 21.840 -7.931 1.00 . A A . 1 HIS ND1 1 1
9 3849 1 1 1 HIS NE2 N -0.638 23.589 -8.668 1.00 . A A . 1 HIS NE2 1 1
9 3850 1 1 1 HIS O O -2.669 21.750 -6.222 1.00 . A A . 1 HIS O 1 1
9 3851 1 1 2 SER C C -5.134 20.218 -5.589 1.00 . A A . 2 SER C 1 1
9 3852 1 1 2 SER CA C -4.514 20.863 -4.354 1.00 . A A . 2 SER CA 1 1
9 3853 1 1 2 SER CB C -4.810 22.365 -4.347 1.00 . A A . 2 SER CB 1 1
9 3854 1 1 2 SER H H -2.695 20.116 -3.570 1.00 . A A . 2 SER H 1 1
9 3855 1 1 2 SER HA H -4.948 20.416 -3.472 1.00 . A A . 2 SER HA 1 1
9 3856 1 1 2 SER HB2 H -4.045 22.882 -4.905 1.00 . A A . 2 SER HB2 1 1
9 3857 1 1 2 SER HB3 H -5.773 22.541 -4.804 1.00 . A A . 2 SER HB3 1 1
9 3858 1 1 2 SER HG H -3.935 23.051 -2.734 1.00 . A A . 2 SER HG 1 1
9 3859 1 1 2 SER N N -3.076 20.631 -4.312 1.00 . A A . 2 SER N 1 1
9 3860 1 1 2 SER O O -6.102 20.730 -6.151 1.00 . A A . 2 SER O 1 1
9 3861 1 1 2 SER OG O -4.833 22.873 -3.024 1.00 . A A . 2 SER OG 1 1
9 3862 1 1 3 ASP C C -6.206 17.436 -6.793 1.00 . A A . 3 ASP C 1 1
9 3863 1 1 3 ASP CA C -5.064 18.373 -7.175 1.00 . A A . 3 ASP CA 1 1
9 3864 1 1 3 ASP CB C -3.934 17.578 -7.830 1.00 . A A . 3 ASP CB 1 1
9 3865 1 1 3 ASP CG C -3.024 18.452 -8.671 1.00 . A A . 3 ASP CG 1 1
9 3866 1 1 3 ASP H H -3.799 18.732 -5.516 1.00 . A A . 3 ASP H 1 1
9 3867 1 1 3 ASP HA H -5.435 19.102 -7.879 1.00 . A A . 3 ASP HA 1 1
9 3868 1 1 3 ASP HB2 H -3.339 17.109 -7.060 1.00 . A A . 3 ASP HB2 1 1
9 3869 1 1 3 ASP HB3 H -4.359 16.815 -8.465 1.00 . A A . 3 ASP HB3 1 1
9 3870 1 1 3 ASP N N -4.568 19.090 -6.006 1.00 . A A . 3 ASP N 1 1
9 3871 1 1 3 ASP O O -6.409 17.136 -5.617 1.00 . A A . 3 ASP O 1 1
9 3872 1 1 3 ASP OD1 O -2.706 19.576 -8.230 1.00 . A A . 3 ASP OD1 1 1
9 3873 1 1 3 ASP OD2 O -2.630 18.011 -9.771 1.00 . A A . 3 ASP OD2 1 1
9 3874 1 1 4 ALA C C -7.794 14.695 -8.154 1.00 . A A . 4 ALA C 1 1
9 3875 1 1 4 ALA CA C -8.070 16.074 -7.564 1.00 . A A . 4 ALA CA 1 1
9 3876 1 1 4 ALA CB C -9.347 16.656 -8.152 1.00 . A A . 4 ALA CB 1 1
9 3877 1 1 4 ALA H H -6.738 17.253 -8.711 1.00 . A A . 4 ALA H 1 1
9 3878 1 1 4 ALA HA H -8.206 15.977 -6.496 1.00 . A A . 4 ALA HA 1 1
9 3879 1 1 4 ALA HB1 H -9.102 17.267 -9.008 1.00 . A A . 4 ALA HB1 1 1
9 3880 1 1 4 ALA HB2 H -10.001 15.853 -8.457 1.00 . A A . 4 ALA HB2 1 1
9 3881 1 1 4 ALA HB3 H -9.842 17.262 -7.408 1.00 . A A . 4 ALA HB3 1 1
9 3882 1 1 4 ALA N N -6.949 16.978 -7.795 1.00 . A A . 4 ALA N 1 1
9 3883 1 1 4 ALA O O -8.136 13.674 -7.557 1.00 . A A . 4 ALA O 1 1
9 3884 1 1 5 VAL C C -5.925 12.561 -9.145 1.00 . A A . 5 VAL C 1 1
9 3885 1 1 5 VAL CA C -6.851 13.419 -9.999 1.00 . A A . 5 VAL CA 1 1
9 3886 1 1 5 VAL CB C -6.186 13.668 -11.366 1.00 . A A . 5 VAL CB 1 1
9 3887 1 1 5 VAL CG1 C -4.924 14.501 -11.202 1.00 . A A . 5 VAL CG1 1 1
9 3888 1 1 5 VAL CG2 C -5.878 12.348 -12.057 1.00 . A A . 5 VAL CG2 1 1
9 3889 1 1 5 VAL H H -6.926 15.520 -9.755 1.00 . A A . 5 VAL H 1 1
9 3890 1 1 5 VAL HA H -7.774 12.882 -10.164 1.00 . A A . 5 VAL HA 1 1
9 3891 1 1 5 VAL HB H -6.878 14.221 -11.985 1.00 . A A . 5 VAL HB 1 1
9 3892 1 1 5 VAL HG11 H -5.194 15.523 -10.979 1.00 . A A . 5 VAL HG11 1 1
9 3893 1 1 5 VAL HG12 H -4.330 14.099 -10.394 1.00 . A A . 5 VAL HG12 1 1
9 3894 1 1 5 VAL HG13 H -4.352 14.472 -12.118 1.00 . A A . 5 VAL HG13 1 1
9 3895 1 1 5 VAL HG21 H -5.516 12.541 -13.056 1.00 . A A . 5 VAL HG21 1 1
9 3896 1 1 5 VAL HG22 H -5.123 11.816 -11.497 1.00 . A A . 5 VAL HG22 1 1
9 3897 1 1 5 VAL HG23 H -6.776 11.750 -12.108 1.00 . A A . 5 VAL HG23 1 1
9 3898 1 1 5 VAL N N -7.173 14.673 -9.329 1.00 . A A . 5 VAL N 1 1
9 3899 1 1 5 VAL O O -6.002 11.332 -9.168 1.00 . A A . 5 VAL O 1 1
9 3900 1 1 6 PHE C C -4.838 11.569 -6.578 1.00 . A A . 6 PHE C 1 1
9 3901 1 1 6 PHE CA C -4.107 12.514 -7.528 1.00 . A A . 6 PHE CA 1 1
9 3902 1 1 6 PHE CB C -3.272 13.515 -6.726 1.00 . A A . 6 PHE CB 1 1
9 3903 1 1 6 PHE CD1 C -1.930 11.571 -5.880 1.00 . A A . 6 PHE CD1 1 1
9 3904 1 1 6 PHE CD2 C -1.993 13.561 -4.568 1.00 . A A . 6 PHE CD2 1 1
9 3905 1 1 6 PHE CE1 C -1.108 10.974 -4.942 1.00 . A A . 6 PHE CE1 1 1
9 3906 1 1 6 PHE CE2 C -1.171 12.970 -3.627 1.00 . A A . 6 PHE CE2 1 1
9 3907 1 1 6 PHE CG C -2.380 12.869 -5.704 1.00 . A A . 6 PHE CG 1 1
9 3908 1 1 6 PHE CZ C -0.730 11.674 -3.813 1.00 . A A . 6 PHE CZ 1 1
9 3909 1 1 6 PHE H H -5.036 14.196 -8.415 1.00 . A A . 6 PHE H 1 1
9 3910 1 1 6 PHE HA H -3.450 11.934 -8.158 1.00 . A A . 6 PHE HA 1 1
9 3911 1 1 6 PHE HB2 H -2.647 14.076 -7.404 1.00 . A A . 6 PHE HB2 1 1
9 3912 1 1 6 PHE HB3 H -3.935 14.192 -6.209 1.00 . A A . 6 PHE HB3 1 1
9 3913 1 1 6 PHE HD1 H -2.226 11.022 -6.763 1.00 . A A . 6 PHE HD1 1 1
9 3914 1 1 6 PHE HD2 H -2.338 14.574 -4.420 1.00 . A A . 6 PHE HD2 1 1
9 3915 1 1 6 PHE HE1 H -0.765 9.961 -5.091 1.00 . A A . 6 PHE HE1 1 1
9 3916 1 1 6 PHE HE2 H -0.877 13.519 -2.745 1.00 . A A . 6 PHE HE2 1 1
9 3917 1 1 6 PHE HZ H -0.088 11.210 -3.080 1.00 . A A . 6 PHE HZ 1 1
9 3918 1 1 6 PHE N N -5.049 13.216 -8.391 1.00 . A A . 6 PHE N 1 1
9 3919 1 1 6 PHE O O -4.262 10.602 -6.079 1.00 . A A . 6 PHE O 1 1
9 3920 1 1 7 THR C C -6.906 9.573 -5.875 1.00 . A A . 7 THR C 1 1
9 3921 1 1 7 THR CA C -6.924 11.035 -5.443 1.00 . A A . 7 THR CA 1 1
9 3922 1 1 7 THR CB C -8.383 11.527 -5.399 1.00 . A A . 7 THR CB 1 1
9 3923 1 1 7 THR CG2 C -9.306 10.438 -4.873 1.00 . A A . 7 THR CG2 1 1
9 3924 1 1 7 THR H H -6.516 12.640 -6.762 1.00 . A A . 7 THR H 1 1
9 3925 1 1 7 THR HA H -6.510 11.112 -4.449 1.00 . A A . 7 THR HA 1 1
9 3926 1 1 7 THR HB H -8.690 11.786 -6.402 1.00 . A A . 7 THR HB 1 1
9 3927 1 1 7 THR HG1 H -9.381 12.766 -4.233 1.00 . A A . 7 THR HG1 1 1
9 3928 1 1 7 THR HG21 H -9.490 9.714 -5.654 1.00 . A A . 7 THR HG21 1 1
9 3929 1 1 7 THR HG22 H -10.241 10.878 -4.562 1.00 . A A . 7 THR HG22 1 1
9 3930 1 1 7 THR HG23 H -8.840 9.948 -4.031 1.00 . A A . 7 THR HG23 1 1
9 3931 1 1 7 THR N N -6.113 11.856 -6.333 1.00 . A A . 7 THR N 1 1
9 3932 1 1 7 THR O O -6.853 8.670 -5.040 1.00 . A A . 7 THR O 1 1
9 3933 1 1 7 THR OG1 O -8.484 12.688 -4.566 1.00 . A A . 7 THR OG1 1 1
9 3934 1 1 8 ASP C C -5.589 7.321 -7.476 1.00 . A A . 8 ASP C 1 1
9 3935 1 1 8 ASP CA C -6.936 7.994 -7.726 1.00 . A A . 8 ASP CA 1 1
9 3936 1 1 8 ASP CB C -7.236 8.020 -9.226 1.00 . A A . 8 ASP CB 1 1
9 3937 1 1 8 ASP CG C -6.565 6.883 -9.971 1.00 . A A . 8 ASP CG 1 1
9 3938 1 1 8 ASP H H -6.990 10.109 -7.799 1.00 . A A . 8 ASP H 1 1
9 3939 1 1 8 ASP HA H -7.705 7.427 -7.224 1.00 . A A . 8 ASP HA 1 1
9 3940 1 1 8 ASP HB2 H -8.303 7.942 -9.374 1.00 . A A . 8 ASP HB2 1 1
9 3941 1 1 8 ASP HB3 H -6.887 8.954 -9.640 1.00 . A A . 8 ASP HB3 1 1
9 3942 1 1 8 ASP N N -6.949 9.347 -7.183 1.00 . A A . 8 ASP N 1 1
9 3943 1 1 8 ASP O O -5.530 6.165 -7.062 1.00 . A A . 8 ASP O 1 1
9 3944 1 1 8 ASP OD1 O -7.082 5.748 -9.911 1.00 . A A . 8 ASP OD1 1 1
9 3945 1 1 8 ASP OD2 O -5.521 7.128 -10.612 1.00 . A A . 8 ASP OD2 1 1
9 3946 1 1 9 ASN C C -2.876 7.311 -6.055 1.00 . A A . 9 ASN C 1 1
9 3947 1 1 9 ASN CA C -3.165 7.528 -7.537 1.00 . A A . 9 ASN CA 1 1
9 3948 1 1 9 ASN CB C -2.130 8.483 -8.135 1.00 . A A . 9 ASN CB 1 1
9 3949 1 1 9 ASN CG C -1.795 8.144 -9.575 1.00 . A A . 9 ASN CG 1 1
9 3950 1 1 9 ASN H H -4.622 8.971 -8.062 1.00 . A A . 9 ASN H 1 1
9 3951 1 1 9 ASN HA H -3.103 6.579 -8.047 1.00 . A A . 9 ASN HA 1 1
9 3952 1 1 9 ASN HB2 H -2.518 9.490 -8.104 1.00 . A A . 9 ASN HB2 1 1
9 3953 1 1 9 ASN HB3 H -1.222 8.433 -7.552 1.00 . A A . 9 ASN HB3 1 1
9 3954 1 1 9 ASN HD21 H -3.726 8.146 -10.051 1.00 . A A . 9 ASN HD21 1 1
9 3955 1 1 9 ASN HD22 H -2.634 7.797 -11.344 1.00 . A A . 9 ASN HD22 1 1
9 3956 1 1 9 ASN N N -4.511 8.054 -7.733 1.00 . A A . 9 ASN N 1 1
9 3957 1 1 9 ASN ND2 N -2.822 8.016 -10.407 1.00 . A A . 9 ASN ND2 1 1
9 3958 1 1 9 ASN O O -2.243 6.326 -5.673 1.00 . A A . 9 ASN O 1 1
9 3959 1 1 9 ASN OD1 O -0.626 7.998 -9.935 1.00 . A A . 9 ASN OD1 1 1
9 3960 1 1 10 TYR C C -3.918 6.980 -3.191 1.00 . A A . 10 TYR C 1 1
9 3961 1 1 10 TYR CA C -3.135 8.148 -3.785 1.00 . A A . 10 TYR CA 1 1
9 3962 1 1 10 TYR CB C -3.551 9.453 -3.106 1.00 . A A . 10 TYR CB 1 1
9 3963 1 1 10 TYR CD1 C -3.387 8.797 -0.673 1.00 . A A . 10 TYR CD1 1 1
9 3964 1 1 10 TYR CD2 C -5.499 9.529 -1.500 1.00 . A A . 10 TYR CD2 1 1
9 3965 1 1 10 TYR CE1 C -3.935 8.615 0.582 1.00 . A A . 10 TYR CE1 1 1
9 3966 1 1 10 TYR CE2 C -6.056 9.352 -0.248 1.00 . A A . 10 TYR CE2 1 1
9 3967 1 1 10 TYR CG C -4.157 9.257 -1.735 1.00 . A A . 10 TYR CG 1 1
9 3968 1 1 10 TYR CZ C -5.270 8.894 0.789 1.00 . A A . 10 TYR CZ 1 1
9 3969 1 1 10 TYR H H -3.841 8.998 -5.589 1.00 . A A . 10 TYR H 1 1
9 3970 1 1 10 TYR HA H -2.081 7.984 -3.612 1.00 . A A . 10 TYR HA 1 1
9 3971 1 1 10 TYR HB2 H -2.685 10.087 -2.997 1.00 . A A . 10 TYR HB2 1 1
9 3972 1 1 10 TYR HB3 H -4.283 9.954 -3.723 1.00 . A A . 10 TYR HB3 1 1
9 3973 1 1 10 TYR HD1 H -2.341 8.579 -0.839 1.00 . A A . 10 TYR HD1 1 1
9 3974 1 1 10 TYR HD2 H -6.111 9.887 -2.315 1.00 . A A . 10 TYR HD2 1 1
9 3975 1 1 10 TYR HE1 H -3.321 8.257 1.394 1.00 . A A . 10 TYR HE1 1 1
9 3976 1 1 10 TYR HE2 H -7.101 9.570 -0.086 1.00 . A A . 10 TYR HE2 1 1
9 3977 1 1 10 TYR HH H -5.798 7.783 2.266 1.00 . A A . 10 TYR HH 1 1
9 3978 1 1 10 TYR N N -3.344 8.236 -5.225 1.00 . A A . 10 TYR N 1 1
9 3979 1 1 10 TYR O O -3.386 6.196 -2.404 1.00 . A A . 10 TYR O 1 1
9 3980 1 1 10 TYR OH O -5.821 8.715 2.037 1.00 . A A . 10 TYR OH 1 1
9 3981 1 1 11 THR C C -5.542 4.437 -3.543 1.00 . A A . 11 THR C 1 1
9 3982 1 1 11 THR CA C -6.044 5.801 -3.082 1.00 . A A . 11 THR CA 1 1
9 3983 1 1 11 THR CB C -7.499 5.986 -3.553 1.00 . A A . 11 THR CB 1 1
9 3984 1 1 11 THR CG2 C -7.735 5.270 -4.875 1.00 . A A . 11 THR CG2 1 1
9 3985 1 1 11 THR H H -5.551 7.526 -4.205 1.00 . A A . 11 THR H 1 1
9 3986 1 1 11 THR HA H -6.030 5.833 -2.003 1.00 . A A . 11 THR HA 1 1
9 3987 1 1 11 THR HB H -7.684 7.041 -3.693 1.00 . A A . 11 THR HB 1 1
9 3988 1 1 11 THR HG1 H -7.984 4.757 -2.088 1.00 . A A . 11 THR HG1 1 1
9 3989 1 1 11 THR HG21 H -7.077 5.679 -5.628 1.00 . A A . 11 THR HG21 1 1
9 3990 1 1 11 THR HG22 H -8.762 5.408 -5.180 1.00 . A A . 11 THR HG22 1 1
9 3991 1 1 11 THR HG23 H -7.534 4.217 -4.754 1.00 . A A . 11 THR HG23 1 1
9 3992 1 1 11 THR N N -5.186 6.871 -3.575 1.00 . A A . 11 THR N 1 1
9 3993 1 1 11 THR O O -5.496 3.486 -2.763 1.00 . A A . 11 THR O 1 1
9 3994 1 1 11 THR OG1 O -8.402 5.480 -2.563 1.00 . A A . 11 THR OG1 1 1
9 3995 1 1 12 ARG C C -3.262 2.796 -4.870 1.00 . A A . 12 ARG C 1 1
9 3996 1 1 12 ARG CA C -4.668 3.100 -5.380 1.00 . A A . 12 ARG CA 1 1
9 3997 1 1 12 ARG CB C -4.663 3.173 -6.908 1.00 . A A . 12 ARG CB 1 1
9 3998 1 1 12 ARG CD C -2.342 3.692 -7.720 1.00 . A A . 12 ARG CD 1 1
9 3999 1 1 12 ARG CG C -3.737 4.242 -7.464 1.00 . A A . 12 ARG CG 1 1
9 4000 1 1 12 ARG CZ C -1.117 2.820 -9.665 1.00 . A A . 12 ARG CZ 1 1
9 4001 1 1 12 ARG H H -5.226 5.142 -5.388 1.00 . A A . 12 ARG H 1 1
9 4002 1 1 12 ARG HA H -5.331 2.307 -5.068 1.00 . A A . 12 ARG HA 1 1
9 4003 1 1 12 ARG HB2 H -4.351 2.217 -7.301 1.00 . A A . 12 ARG HB2 1 1
9 4004 1 1 12 ARG HB3 H -5.666 3.383 -7.249 1.00 . A A . 12 ARG HB3 1 1
9 4005 1 1 12 ARG HD2 H -1.640 4.511 -7.716 1.00 . A A . 12 ARG HD2 1 1
9 4006 1 1 12 ARG HD3 H -2.093 2.999 -6.930 1.00 . A A . 12 ARG HD3 1 1
9 4007 1 1 12 ARG HE H -3.085 2.652 -9.390 1.00 . A A . 12 ARG HE 1 1
9 4008 1 1 12 ARG HG2 H -4.143 4.609 -8.395 1.00 . A A . 12 ARG HG2 1 1
9 4009 1 1 12 ARG HG3 H -3.670 5.052 -6.753 1.00 . A A . 12 ARG HG3 1 1
9 4010 1 1 12 ARG HH11 H 0.027 3.761 -8.291 1.00 . A A . 12 ARG HH11 1 1
9 4011 1 1 12 ARG HH12 H 0.879 3.142 -9.667 1.00 . A A . 12 ARG HH12 1 1
9 4012 1 1 12 ARG HH21 H -1.975 1.833 -11.206 1.00 . A A . 12 ARG HH21 1 1
9 4013 1 1 12 ARG HH22 H -0.261 2.046 -11.325 1.00 . A A . 12 ARG HH22 1 1
9 4014 1 1 12 ARG N N -5.166 4.349 -4.815 1.00 . A A . 12 ARG N 1 1
9 4015 1 1 12 ARG NE N -2.254 3.000 -9.003 1.00 . A A . 12 ARG NE 1 1
9 4016 1 1 12 ARG NH1 N 0.023 3.279 -9.167 1.00 . A A . 12 ARG NH1 1 1
9 4017 1 1 12 ARG NH2 N -1.117 2.180 -10.827 1.00 . A A . 12 ARG NH2 1 1
9 4018 1 1 12 ARG O O -2.935 1.648 -4.568 1.00 . A A . 12 ARG O 1 1
9 4019 1 1 13 LEU C C -1.038 3.206 -2.854 1.00 . A A . 13 LEU C 1 1
9 4020 1 1 13 LEU CA C -1.064 3.675 -4.305 1.00 . A A . 13 LEU CA 1 1
9 4021 1 1 13 LEU CB C -0.304 4.996 -4.440 1.00 . A A . 13 LEU CB 1 1
9 4022 1 1 13 LEU CD1 C 1.136 5.117 -2.392 1.00 . A A . 13 LEU CD1 1 1
9 4023 1 1 13 LEU CD2 C 1.870 3.749 -4.353 1.00 . A A . 13 LEU CD2 1 1
9 4024 1 1 13 LEU CG C 1.130 5.002 -3.908 1.00 . A A . 13 LEU CG 1 1
9 4025 1 1 13 LEU H H -2.753 4.722 -5.034 1.00 . A A . 13 LEU H 1 1
9 4026 1 1 13 LEU HA H -0.584 2.929 -4.921 1.00 . A A . 13 LEU HA 1 1
9 4027 1 1 13 LEU HB2 H -0.268 5.251 -5.488 1.00 . A A . 13 LEU HB2 1 1
9 4028 1 1 13 LEU HB3 H -0.860 5.752 -3.905 1.00 . A A . 13 LEU HB3 1 1
9 4029 1 1 13 LEU HD11 H 1.759 5.947 -2.096 1.00 . A A . 13 LEU HD11 1 1
9 4030 1 1 13 LEU HD12 H 1.524 4.204 -1.963 1.00 . A A . 13 LEU HD12 1 1
9 4031 1 1 13 LEU HD13 H 0.128 5.279 -2.039 1.00 . A A . 13 LEU HD13 1 1
9 4032 1 1 13 LEU HD21 H 1.938 3.736 -5.431 1.00 . A A . 13 LEU HD21 1 1
9 4033 1 1 13 LEU HD22 H 1.332 2.875 -4.016 1.00 . A A . 13 LEU HD22 1 1
9 4034 1 1 13 LEU HD23 H 2.862 3.747 -3.929 1.00 . A A . 13 LEU HD23 1 1
9 4035 1 1 13 LEU HG H 1.652 5.860 -4.309 1.00 . A A . 13 LEU HG 1 1
9 4036 1 1 13 LEU N N -2.435 3.831 -4.778 1.00 . A A . 13 LEU N 1 1
9 4037 1 1 13 LEU O O -0.156 2.448 -2.452 1.00 . A A . 13 LEU O 1 1
9 4038 1 1 14 ARG C C -2.183 1.771 -0.512 1.00 . A A . 14 ARG C 1 1
9 4039 1 1 14 ARG CA C -2.103 3.287 -0.667 1.00 . A A . 14 ARG CA 1 1
9 4040 1 1 14 ARG CB C -3.324 3.942 -0.020 1.00 . A A . 14 ARG CB 1 1
9 4041 1 1 14 ARG CD C -3.936 5.567 1.797 1.00 . A A . 14 ARG CD 1 1
9 4042 1 1 14 ARG CG C -3.029 5.295 0.607 1.00 . A A . 14 ARG CG 1 1
9 4043 1 1 14 ARG CZ C -4.865 4.233 3.642 1.00 . A A . 14 ARG CZ 1 1
9 4044 1 1 14 ARG H H -2.688 4.262 -2.452 1.00 . A A . 14 ARG H 1 1
9 4045 1 1 14 ARG HA H -1.211 3.640 -0.172 1.00 . A A . 14 ARG HA 1 1
9 4046 1 1 14 ARG HB2 H -4.087 4.077 -0.773 1.00 . A A . 14 ARG HB2 1 1
9 4047 1 1 14 ARG HB3 H -3.703 3.287 0.750 1.00 . A A . 14 ARG HB3 1 1
9 4048 1 1 14 ARG HD2 H -3.624 6.487 2.268 1.00 . A A . 14 ARG HD2 1 1
9 4049 1 1 14 ARG HD3 H -4.951 5.671 1.442 1.00 . A A . 14 ARG HD3 1 1
9 4050 1 1 14 ARG HE H -3.082 3.930 2.801 1.00 . A A . 14 ARG HE 1 1
9 4051 1 1 14 ARG HG2 H -2.002 5.310 0.940 1.00 . A A . 14 ARG HG2 1 1
9 4052 1 1 14 ARG HG3 H -3.181 6.065 -0.135 1.00 . A A . 14 ARG HG3 1 1
9 4053 1 1 14 ARG HH11 H -6.059 5.725 2.986 1.00 . A A . 14 ARG HH11 1 1
9 4054 1 1 14 ARG HH12 H -6.701 4.778 4.286 1.00 . A A . 14 ARG HH12 1 1
9 4055 1 1 14 ARG HH21 H -3.917 2.675 4.513 1.00 . A A . 14 ARG HH21 1 1
9 4056 1 1 14 ARG HH22 H -5.482 3.043 5.155 1.00 . A A . 14 ARG HH22 1 1
9 4057 1 1 14 ARG N N -2.013 3.660 -2.074 1.00 . A A . 14 ARG N 1 1
9 4058 1 1 14 ARG NE N -3.886 4.489 2.781 1.00 . A A . 14 ARG NE 1 1
9 4059 1 1 14 ARG NH1 N -5.965 4.973 3.638 1.00 . A A . 14 ARG NH1 1 1
9 4060 1 1 14 ARG NH2 N -4.745 3.235 4.507 1.00 . A A . 14 ARG NH2 1 1
9 4061 1 1 14 ARG O O -1.708 1.211 0.476 1.00 . A A . 14 ARG O 1 1
9 4062 1 1 15 LYS C C -1.580 -1.022 -1.661 1.00 . A A . 15 LYS C 1 1
9 4063 1 1 15 LYS CA C -2.931 -0.339 -1.469 1.00 . A A . 15 LYS CA 1 1
9 4064 1 1 15 LYS CB C -3.905 -0.796 -2.558 1.00 . A A . 15 LYS CB 1 1
9 4065 1 1 15 LYS CD C -4.200 -0.948 -5.047 1.00 . A A . 15 LYS CD 1 1
9 4066 1 1 15 LYS CE C -3.654 -1.588 -6.315 1.00 . A A . 15 LYS CE 1 1
9 4067 1 1 15 LYS CG C -3.233 -1.100 -3.885 1.00 . A A . 15 LYS CG 1 1
9 4068 1 1 15 LYS H H -3.147 1.614 -2.257 1.00 . A A . 15 LYS H 1 1
9 4069 1 1 15 LYS HA H -3.327 -0.616 -0.504 1.00 . A A . 15 LYS HA 1 1
9 4070 1 1 15 LYS HB2 H -4.410 -1.689 -2.220 1.00 . A A . 15 LYS HB2 1 1
9 4071 1 1 15 LYS HB3 H -4.636 -0.017 -2.719 1.00 . A A . 15 LYS HB3 1 1
9 4072 1 1 15 LYS HD2 H -5.135 -1.424 -4.791 1.00 . A A . 15 LYS HD2 1 1
9 4073 1 1 15 LYS HD3 H -4.368 0.104 -5.229 1.00 . A A . 15 LYS HD3 1 1
9 4074 1 1 15 LYS HE2 H -2.982 -0.892 -6.793 1.00 . A A . 15 LYS HE2 1 1
9 4075 1 1 15 LYS HE3 H -3.113 -2.483 -6.046 1.00 . A A . 15 LYS HE3 1 1
9 4076 1 1 15 LYS HG2 H -2.408 -0.418 -4.026 1.00 . A A . 15 LYS HG2 1 1
9 4077 1 1 15 LYS HG3 H -2.863 -2.116 -3.867 1.00 . A A . 15 LYS HG3 1 1
9 4078 1 1 15 LYS HZ1 H -4.367 -1.983 -8.238 1.00 . A A . 15 LYS HZ1 1 1
9 4079 1 1 15 LYS HZ2 H -5.499 -1.236 -7.228 1.00 . A A . 15 LYS HZ2 1 1
9 4080 1 1 15 LYS HZ3 H -5.137 -2.876 -7.025 1.00 . A A . 15 LYS HZ3 1 1
9 4081 1 1 15 LYS N N -2.788 1.112 -1.494 1.00 . A A . 15 LYS N 1 1
9 4082 1 1 15 LYS NZ N -4.740 -1.946 -7.268 1.00 . A A . 15 LYS NZ 1 1
9 4083 1 1 15 LYS O O -1.304 -2.053 -1.048 1.00 . A A . 15 LYS O 1 1
9 4084 1 1 16 GLN C C 1.386 -1.128 -1.497 1.00 . A A . 16 GLN C 1 1
9 4085 1 1 16 GLN CA C 0.578 -0.993 -2.784 1.00 . A A . 16 GLN CA 1 1
9 4086 1 1 16 GLN CB C 1.329 -0.110 -3.781 1.00 . A A . 16 GLN CB 1 1
9 4087 1 1 16 GLN CD C 1.198 -1.436 -5.928 1.00 . A A . 16 GLN CD 1 1
9 4088 1 1 16 GLN CG C 0.774 -0.179 -5.194 1.00 . A A . 16 GLN CG 1 1
9 4089 1 1 16 GLN H H -1.021 0.380 -2.971 1.00 . A A . 16 GLN H 1 1
9 4090 1 1 16 GLN HA H 0.445 -1.974 -3.215 1.00 . A A . 16 GLN HA 1 1
9 4091 1 1 16 GLN HB2 H 1.278 0.915 -3.446 1.00 . A A . 16 GLN HB2 1 1
9 4092 1 1 16 GLN HB3 H 2.364 -0.419 -3.809 1.00 . A A . 16 GLN HB3 1 1
9 4093 1 1 16 GLN HE21 H -0.171 -2.497 -4.952 1.00 . A A . 16 GLN HE21 1 1
9 4094 1 1 16 GLN HE22 H 0.794 -3.376 -6.082 1.00 . A A . 16 GLN HE22 1 1
9 4095 1 1 16 GLN HG2 H -0.305 -0.156 -5.145 1.00 . A A . 16 GLN HG2 1 1
9 4096 1 1 16 GLN HG3 H 1.125 0.680 -5.748 1.00 . A A . 16 GLN HG3 1 1
9 4097 1 1 16 GLN N N -0.744 -0.440 -2.513 1.00 . A A . 16 GLN N 1 1
9 4098 1 1 16 GLN NE2 N 0.542 -2.549 -5.623 1.00 . A A . 16 GLN NE2 1 1
9 4099 1 1 16 GLN O O 2.285 -1.963 -1.403 1.00 . A A . 16 GLN O 1 1
9 4100 1 1 16 GLN OE1 O 2.105 -1.407 -6.759 1.00 . A A . 16 GLN OE1 1 1
9 4101 1 1 17 MET C C 1.536 -1.664 1.479 1.00 . A A . 17 MET C 1 1
9 4102 1 1 17 MET CA C 1.753 -0.330 0.772 1.00 . A A . 17 MET CA 1 1
9 4103 1 1 17 MET CB C 1.272 0.817 1.663 1.00 . A A . 17 MET CB 1 1
9 4104 1 1 17 MET CE C 0.973 4.840 1.490 1.00 . A A . 17 MET CE 1 1
9 4105 1 1 17 MET CG C 1.718 2.188 1.182 1.00 . A A . 17 MET CG 1 1
9 4106 1 1 17 MET H H 0.332 0.342 -0.644 1.00 . A A . 17 MET H 1 1
9 4107 1 1 17 MET HA H 2.808 -0.206 0.580 1.00 . A A . 17 MET HA 1 1
9 4108 1 1 17 MET HB2 H 0.193 0.804 1.695 1.00 . A A . 17 MET HB2 1 1
9 4109 1 1 17 MET HB3 H 1.656 0.667 2.661 1.00 . A A . 17 MET HB3 1 1
9 4110 1 1 17 MET HE1 H 1.585 5.707 1.689 1.00 . A A . 17 MET HE1 1 1
9 4111 1 1 17 MET HE2 H 1.027 4.594 0.440 1.00 . A A . 17 MET HE2 1 1
9 4112 1 1 17 MET HE3 H -0.051 5.053 1.759 1.00 . A A . 17 MET HE3 1 1
9 4113 1 1 17 MET HG2 H 2.751 2.129 0.874 1.00 . A A . 17 MET HG2 1 1
9 4114 1 1 17 MET HG3 H 1.109 2.473 0.337 1.00 . A A . 17 MET HG3 1 1
9 4115 1 1 17 MET N N 1.058 -0.302 -0.509 1.00 . A A . 17 MET N 1 1
9 4116 1 1 17 MET O O 2.314 -2.050 2.351 1.00 . A A . 17 MET O 1 1
9 4117 1 1 17 MET SD S 1.568 3.454 2.457 1.00 . A A . 17 MET SD 1 1
9 4118 1 1 18 ALA C C 1.245 -4.680 1.400 1.00 . A A . 18 ALA C 1 1
9 4119 1 1 18 ALA CA C 0.154 -3.656 1.694 1.00 . A A . 18 ALA CA 1 1
9 4120 1 1 18 ALA CB C -1.191 -4.154 1.187 1.00 . A A . 18 ALA CB 1 1
9 4121 1 1 18 ALA H H -0.111 -2.005 0.397 1.00 . A A . 18 ALA H 1 1
9 4122 1 1 18 ALA HA H 0.080 -3.521 2.764 1.00 . A A . 18 ALA HA 1 1
9 4123 1 1 18 ALA HB1 H -1.272 -5.217 1.367 1.00 . A A . 18 ALA HB1 1 1
9 4124 1 1 18 ALA HB2 H -1.985 -3.640 1.708 1.00 . A A . 18 ALA HB2 1 1
9 4125 1 1 18 ALA HB3 H -1.270 -3.961 0.128 1.00 . A A . 18 ALA HB3 1 1
9 4126 1 1 18 ALA N N 0.472 -2.365 1.098 1.00 . A A . 18 ALA N 1 1
9 4127 1 1 18 ALA O O 1.743 -5.349 2.306 1.00 . A A . 18 ALA O 1 1
9 4128 1 1 19 VAL C C 4.018 -5.303 0.207 1.00 . A A . 19 VAL C 1 1
9 4129 1 1 19 VAL CA C 2.644 -5.741 -0.286 1.00 . A A . 19 VAL CA 1 1
9 4130 1 1 19 VAL CB C 2.685 -5.893 -1.818 1.00 . A A . 19 VAL CB 1 1
9 4131 1 1 19 VAL CG1 C 4.091 -6.240 -2.283 1.00 . A A . 19 VAL CG1 1 1
9 4132 1 1 19 VAL CG2 C 1.688 -6.947 -2.275 1.00 . A A . 19 VAL CG2 1 1
9 4133 1 1 19 VAL H H 1.178 -4.238 -0.549 1.00 . A A . 19 VAL H 1 1
9 4134 1 1 19 VAL HA H 2.409 -6.704 0.144 1.00 . A A . 19 VAL HA 1 1
9 4135 1 1 19 VAL HB H 2.406 -4.948 -2.260 1.00 . A A . 19 VAL HB 1 1
9 4136 1 1 19 VAL HG11 H 4.540 -6.931 -1.585 1.00 . A A . 19 VAL HG11 1 1
9 4137 1 1 19 VAL HG12 H 4.044 -6.694 -3.262 1.00 . A A . 19 VAL HG12 1 1
9 4138 1 1 19 VAL HG13 H 4.686 -5.340 -2.331 1.00 . A A . 19 VAL HG13 1 1
9 4139 1 1 19 VAL HG21 H 1.193 -6.608 -3.173 1.00 . A A . 19 VAL HG21 1 1
9 4140 1 1 19 VAL HG22 H 2.208 -7.872 -2.479 1.00 . A A . 19 VAL HG22 1 1
9 4141 1 1 19 VAL HG23 H 0.955 -7.111 -1.499 1.00 . A A . 19 VAL HG23 1 1
9 4142 1 1 19 VAL N N 1.612 -4.799 0.128 1.00 . A A . 19 VAL N 1 1
9 4143 1 1 19 VAL O O 4.772 -6.097 0.770 1.00 . A A . 19 VAL O 1 1
9 4144 1 1 20 LYS C C 5.858 -3.735 1.902 1.00 . A A . 20 LYS C 1 1
9 4145 1 1 20 LYS CA C 5.623 -3.484 0.416 1.00 . A A . 20 LYS CA 1 1
9 4146 1 1 20 LYS CB C 5.681 -1.982 0.126 1.00 . A A . 20 LYS CB 1 1
9 4147 1 1 20 LYS CD C 5.400 0.359 0.991 1.00 . A A . 20 LYS CD 1 1
9 4148 1 1 20 LYS CE C 5.403 1.191 2.264 1.00 . A A . 20 LYS CE 1 1
9 4149 1 1 20 LYS CG C 5.230 -1.120 1.293 1.00 . A A . 20 LYS CG 1 1
9 4150 1 1 20 LYS H H 3.697 -3.446 -0.462 1.00 . A A . 20 LYS H 1 1
9 4151 1 1 20 LYS HA H 6.398 -3.981 -0.148 1.00 . A A . 20 LYS HA 1 1
9 4152 1 1 20 LYS HB2 H 6.697 -1.714 -0.121 1.00 . A A . 20 LYS HB2 1 1
9 4153 1 1 20 LYS HB3 H 5.045 -1.767 -0.720 1.00 . A A . 20 LYS HB3 1 1
9 4154 1 1 20 LYS HD2 H 6.337 0.508 0.475 1.00 . A A . 20 LYS HD2 1 1
9 4155 1 1 20 LYS HD3 H 4.584 0.685 0.360 1.00 . A A . 20 LYS HD3 1 1
9 4156 1 1 20 LYS HE2 H 5.366 2.236 1.996 1.00 . A A . 20 LYS HE2 1 1
9 4157 1 1 20 LYS HE3 H 4.528 0.938 2.846 1.00 . A A . 20 LYS HE3 1 1
9 4158 1 1 20 LYS HG2 H 4.188 -1.318 1.493 1.00 . A A . 20 LYS HG2 1 1
9 4159 1 1 20 LYS HG3 H 5.820 -1.371 2.163 1.00 . A A . 20 LYS HG3 1 1
9 4160 1 1 20 LYS HZ1 H 6.542 0.027 3.571 1.00 . A A . 20 LYS HZ1 1 1
9 4161 1 1 20 LYS HZ2 H 6.728 1.692 3.799 1.00 . A A . 20 LYS HZ2 1 1
9 4162 1 1 20 LYS HZ3 H 7.464 0.932 2.479 1.00 . A A . 20 LYS HZ3 1 1
9 4163 1 1 20 LYS N N 4.340 -4.031 -0.008 1.00 . A A . 20 LYS N 1 1
9 4164 1 1 20 LYS NZ N 6.620 0.943 3.085 1.00 . A A . 20 LYS NZ 1 1
9 4165 1 1 20 LYS O O 6.995 -3.909 2.341 1.00 . A A . 20 LYS O 1 1
9 4166 1 1 21 LYS C C 5.407 -5.382 4.402 1.00 . A A . 21 LYS C 1 1
9 4167 1 1 21 LYS CA C 4.863 -3.988 4.109 1.00 . A A . 21 LYS CA 1 1
9 4168 1 1 21 LYS CB C 3.487 -3.819 4.758 1.00 . A A . 21 LYS CB 1 1
9 4169 1 1 21 LYS CD C 3.497 -5.049 6.948 1.00 . A A . 21 LYS CD 1 1
9 4170 1 1 21 LYS CE C 2.153 -5.732 6.743 1.00 . A A . 21 LYS CE 1 1
9 4171 1 1 21 LYS CG C 3.540 -3.690 6.270 1.00 . A A . 21 LYS CG 1 1
9 4172 1 1 21 LYS H H 3.896 -3.609 2.264 1.00 . A A . 21 LYS H 1 1
9 4173 1 1 21 LYS HA H 5.539 -3.256 4.523 1.00 . A A . 21 LYS HA 1 1
9 4174 1 1 21 LYS HB2 H 3.020 -2.931 4.358 1.00 . A A . 21 LYS HB2 1 1
9 4175 1 1 21 LYS HB3 H 2.879 -4.677 4.512 1.00 . A A . 21 LYS HB3 1 1
9 4176 1 1 21 LYS HD2 H 4.272 -5.675 6.531 1.00 . A A . 21 LYS HD2 1 1
9 4177 1 1 21 LYS HD3 H 3.668 -4.919 8.007 1.00 . A A . 21 LYS HD3 1 1
9 4178 1 1 21 LYS HE2 H 1.373 -4.988 6.807 1.00 . A A . 21 LYS HE2 1 1
9 4179 1 1 21 LYS HE3 H 2.140 -6.184 5.763 1.00 . A A . 21 LYS HE3 1 1
9 4180 1 1 21 LYS HG2 H 4.456 -3.190 6.548 1.00 . A A . 21 LYS HG2 1 1
9 4181 1 1 21 LYS HG3 H 2.694 -3.105 6.602 1.00 . A A . 21 LYS HG3 1 1
9 4182 1 1 21 LYS HZ1 H 1.226 -6.439 8.476 1.00 . A A . 21 LYS HZ1 1 1
9 4183 1 1 21 LYS HZ2 H 2.792 -7.033 8.247 1.00 . A A . 21 LYS HZ2 1 1
9 4184 1 1 21 LYS HZ3 H 1.515 -7.637 7.316 1.00 . A A . 21 LYS HZ3 1 1
9 4185 1 1 21 LYS N N 4.776 -3.755 2.672 1.00 . A A . 21 LYS N 1 1
9 4186 1 1 21 LYS NZ N 1.904 -6.784 7.767 1.00 . A A . 21 LYS NZ 1 1
9 4187 1 1 21 LYS O O 6.375 -5.537 5.146 1.00 . A A . 21 LYS O 1 1
9 4188 1 1 22 TYR C C 6.504 -8.059 3.268 1.00 . A A . 22 TYR C 1 1
9 4189 1 1 22 TYR CA C 5.201 -7.775 4.010 1.00 . A A . 22 TYR CA 1 1
9 4190 1 1 22 TYR CB C 4.110 -8.736 3.534 1.00 . A A . 22 TYR CB 1 1
9 4191 1 1 22 TYR CD1 C 5.378 -9.984 1.742 1.00 . A A . 22 TYR CD1 1 1
9 4192 1 1 22 TYR CD2 C 3.377 -8.849 1.121 1.00 . A A . 22 TYR CD2 1 1
9 4193 1 1 22 TYR CE1 C 5.548 -10.409 0.439 1.00 . A A . 22 TYR CE1 1 1
9 4194 1 1 22 TYR CE2 C 3.538 -9.270 -0.185 1.00 . A A . 22 TYR CE2 1 1
9 4195 1 1 22 TYR CG C 4.291 -9.199 2.106 1.00 . A A . 22 TYR CG 1 1
9 4196 1 1 22 TYR CZ C 4.625 -10.050 -0.521 1.00 . A A . 22 TYR CZ 1 1
9 4197 1 1 22 TYR H H 4.014 -6.206 3.229 1.00 . A A . 22 TYR H 1 1
9 4198 1 1 22 TYR HA H 5.362 -7.924 5.068 1.00 . A A . 22 TYR HA 1 1
9 4199 1 1 22 TYR HB2 H 4.109 -9.610 4.168 1.00 . A A . 22 TYR HB2 1 1
9 4200 1 1 22 TYR HB3 H 3.151 -8.244 3.605 1.00 . A A . 22 TYR HB3 1 1
9 4201 1 1 22 TYR HD1 H 6.099 -10.264 2.497 1.00 . A A . 22 TYR HD1 1 1
9 4202 1 1 22 TYR HD2 H 2.526 -8.238 1.387 1.00 . A A . 22 TYR HD2 1 1
9 4203 1 1 22 TYR HE1 H 6.399 -11.019 0.175 1.00 . A A . 22 TYR HE1 1 1
9 4204 1 1 22 TYR HE2 H 2.815 -8.989 -0.937 1.00 . A A . 22 TYR HE2 1 1
9 4205 1 1 22 TYR HH H 5.218 -11.329 -1.827 1.00 . A A . 22 TYR HH 1 1
9 4206 1 1 22 TYR N N 4.780 -6.393 3.811 1.00 . A A . 22 TYR N 1 1
9 4207 1 1 22 TYR O O 7.457 -8.587 3.843 1.00 . A A . 22 TYR O 1 1
9 4208 1 1 22 TYR OH O 4.790 -10.470 -1.821 1.00 . A A . 22 TYR OH 1 1
9 4209 1 1 23 LEU C C 8.955 -7.297 1.813 1.00 . A A . 23 LEU C 1 1
9 4210 1 1 23 LEU CA C 7.723 -7.921 1.166 1.00 . A A . 23 LEU CA 1 1
9 4211 1 1 23 LEU CB C 7.513 -7.333 -0.230 1.00 . A A . 23 LEU CB 1 1
9 4212 1 1 23 LEU CD1 C 8.430 -6.116 -2.221 1.00 . A A . 23 LEU CD1 1 1
9 4213 1 1 23 LEU CD2 C 8.621 -5.103 0.058 1.00 . A A . 23 LEU CD2 1 1
9 4214 1 1 23 LEU CG C 8.613 -6.400 -0.738 1.00 . A A . 23 LEU CG 1 1
9 4215 1 1 23 LEU H H 5.747 -7.290 1.586 1.00 . A A . 23 LEU H 1 1
9 4216 1 1 23 LEU HA H 7.877 -8.986 1.079 1.00 . A A . 23 LEU HA 1 1
9 4217 1 1 23 LEU HB2 H 7.429 -8.154 -0.926 1.00 . A A . 23 LEU HB2 1 1
9 4218 1 1 23 LEU HB3 H 6.586 -6.777 -0.218 1.00 . A A . 23 LEU HB3 1 1
9 4219 1 1 23 LEU HD11 H 7.947 -5.159 -2.347 1.00 . A A . 23 LEU HD11 1 1
9 4220 1 1 23 LEU HD12 H 7.818 -6.889 -2.662 1.00 . A A . 23 LEU HD12 1 1
9 4221 1 1 23 LEU HD13 H 9.395 -6.100 -2.706 1.00 . A A . 23 LEU HD13 1 1
9 4222 1 1 23 LEU HD21 H 7.790 -5.099 0.748 1.00 . A A . 23 LEU HD21 1 1
9 4223 1 1 23 LEU HD22 H 8.530 -4.265 -0.618 1.00 . A A . 23 LEU HD22 1 1
9 4224 1 1 23 LEU HD23 H 9.547 -5.024 0.608 1.00 . A A . 23 LEU HD23 1 1
9 4225 1 1 23 LEU HG H 9.572 -6.880 -0.607 1.00 . A A . 23 LEU HG 1 1
9 4226 1 1 23 LEU N N 6.537 -7.706 1.988 1.00 . A A . 23 LEU N 1 1
9 4227 1 1 23 LEU O O 10.058 -7.833 1.715 1.00 . A A . 23 LEU O 1 1
9 4228 1 1 24 ASN C C 10.335 -6.247 4.359 1.00 . A A . 24 ASN C 1 1
9 4229 1 1 24 ASN CA C 9.854 -5.465 3.140 1.00 . A A . 24 ASN CA 1 1
9 4230 1 1 24 ASN CB C 9.413 -4.062 3.562 1.00 . A A . 24 ASN CB 1 1
9 4231 1 1 24 ASN CG C 10.502 -3.312 4.304 1.00 . A A . 24 ASN CG 1 1
9 4232 1 1 24 ASN H H 7.856 -5.783 2.518 1.00 . A A . 24 ASN H 1 1
9 4233 1 1 24 ASN HA H 10.669 -5.381 2.437 1.00 . A A . 24 ASN HA 1 1
9 4234 1 1 24 ASN HB2 H 9.148 -3.495 2.681 1.00 . A A . 24 ASN HB2 1 1
9 4235 1 1 24 ASN HB3 H 8.551 -4.141 4.207 1.00 . A A . 24 ASN HB3 1 1
9 4236 1 1 24 ASN HD21 H 11.786 -3.666 2.827 1.00 . A A . 24 ASN HD21 1 1
9 4237 1 1 24 ASN HD22 H 12.407 -2.760 4.160 1.00 . A A . 24 ASN HD22 1 1
9 4238 1 1 24 ASN N N 8.759 -6.162 2.475 1.00 . A A . 24 ASN N 1 1
9 4239 1 1 24 ASN ND2 N 11.684 -3.239 3.703 1.00 . A A . 24 ASN ND2 1 1
9 4240 1 1 24 ASN O O 11.519 -6.223 4.697 1.00 . A A . 24 ASN O 1 1
9 4241 1 1 24 ASN OD1 O 10.283 -2.805 5.404 1.00 . A A . 24 ASN OD1 1 1
9 4242 1 1 25 SER C C 10.418 -9.034 5.809 1.00 . A A . 25 SER C 1 1
9 4243 1 1 25 SER CA C 9.738 -7.725 6.198 1.00 . A A . 25 SER CA 1 1
9 4244 1 1 25 SER CB C 8.474 -8.016 7.010 1.00 . A A . 25 SER CB 1 1
9 4245 1 1 25 SER H H 8.482 -6.918 4.696 1.00 . A A . 25 SER H 1 1
9 4246 1 1 25 SER HA H 10.419 -7.146 6.803 1.00 . A A . 25 SER HA 1 1
9 4247 1 1 25 SER HB2 H 7.844 -7.140 7.017 1.00 . A A . 25 SER HB2 1 1
9 4248 1 1 25 SER HB3 H 7.941 -8.840 6.558 1.00 . A A . 25 SER HB3 1 1
9 4249 1 1 25 SER HG H 8.350 -9.175 8.585 1.00 . A A . 25 SER HG 1 1
9 4250 1 1 25 SER N N 9.409 -6.939 5.015 1.00 . A A . 25 SER N 1 1
9 4251 1 1 25 SER O O 11.301 -9.521 6.515 1.00 . A A . 25 SER O 1 1
9 4252 1 1 25 SER OG O 8.795 -8.358 8.347 1.00 . A A . 25 SER OG 1 1
9 4253 1 1 26 ILE C C 11.584 -10.599 3.087 1.00 . A A . 26 ILE C 1 1
9 4254 1 1 26 ILE CA C 10.568 -10.850 4.196 1.00 . A A . 26 ILE CA 1 1
9 4255 1 1 26 ILE CB C 9.475 -11.799 3.670 1.00 . A A . 26 ILE CB 1 1
9 4256 1 1 26 ILE CD1 C 9.838 -12.124 1.172 1.00 . A A . 26 ILE CD1 1 1
9 4257 1 1 26 ILE CG1 C 10.034 -12.691 2.561 1.00 . A A . 26 ILE CG1 1 1
9 4258 1 1 26 ILE CG2 C 8.281 -11.003 3.166 1.00 . A A . 26 ILE CG2 1 1
9 4259 1 1 26 ILE H H 9.292 -9.162 4.162 1.00 . A A . 26 ILE H 1 1
9 4260 1 1 26 ILE HA H 11.067 -11.332 5.025 1.00 . A A . 26 ILE HA 1 1
9 4261 1 1 26 ILE HB H 9.144 -12.419 4.489 1.00 . A A . 26 ILE HB 1 1
9 4262 1 1 26 ILE HD11 H 10.772 -12.161 0.632 1.00 . A A . 26 ILE HD11 1 1
9 4263 1 1 26 ILE HD12 H 9.094 -12.705 0.648 1.00 . A A . 26 ILE HD12 1 1
9 4264 1 1 26 ILE HD13 H 9.507 -11.098 1.246 1.00 . A A . 26 ILE HD13 1 1
9 4265 1 1 26 ILE HG12 H 11.093 -12.827 2.716 1.00 . A A . 26 ILE HG12 1 1
9 4266 1 1 26 ILE HG13 H 9.542 -13.653 2.600 1.00 . A A . 26 ILE HG13 1 1
9 4267 1 1 26 ILE HG21 H 8.626 -10.089 2.706 1.00 . A A . 26 ILE HG21 1 1
9 4268 1 1 26 ILE HG22 H 7.739 -11.589 2.438 1.00 . A A . 26 ILE HG22 1 1
9 4269 1 1 26 ILE HG23 H 7.630 -10.766 3.994 1.00 . A A . 26 ILE HG23 1 1
9 4270 1 1 26 ILE N N 9.999 -9.598 4.681 1.00 . A A . 26 ILE N 1 1
9 4271 1 1 26 ILE O O 12.732 -11.038 3.171 1.00 . A A . 26 ILE O 1 1
9 4272 1 1 27 LEU C C 13.185 -8.685 1.361 1.00 . A A . 27 LEU C 1 1
9 4273 1 1 27 LEU CA C 12.029 -9.578 0.923 1.00 . A A . 27 LEU CA 1 1
9 4274 1 1 27 LEU CB C 11.233 -8.892 -0.190 1.00 . A A . 27 LEU CB 1 1
9 4275 1 1 27 LEU CD1 C 11.360 -10.690 -1.932 1.00 . A A . 27 LEU CD1 1 1
9 4276 1 1 27 LEU CD2 C 10.945 -8.319 -2.613 1.00 . A A . 27 LEU CD2 1 1
9 4277 1 1 27 LEU CG C 11.653 -9.230 -1.621 1.00 . A A . 27 LEU CG 1 1
9 4278 1 1 27 LEU H H 10.231 -9.567 2.039 1.00 . A A . 27 LEU H 1 1
9 4279 1 1 27 LEU HA H 12.430 -10.507 0.547 1.00 . A A . 27 LEU HA 1 1
9 4280 1 1 27 LEU HB2 H 10.197 -9.170 -0.075 1.00 . A A . 27 LEU HB2 1 1
9 4281 1 1 27 LEU HB3 H 11.334 -7.824 -0.058 1.00 . A A . 27 LEU HB3 1 1
9 4282 1 1 27 LEU HD11 H 12.040 -11.038 -2.695 1.00 . A A . 27 LEU HD11 1 1
9 4283 1 1 27 LEU HD12 H 10.344 -10.786 -2.284 1.00 . A A . 27 LEU HD12 1 1
9 4284 1 1 27 LEU HD13 H 11.488 -11.281 -1.038 1.00 . A A . 27 LEU HD13 1 1
9 4285 1 1 27 LEU HD21 H 11.075 -8.706 -3.613 1.00 . A A . 27 LEU HD21 1 1
9 4286 1 1 27 LEU HD22 H 11.368 -7.326 -2.555 1.00 . A A . 27 LEU HD22 1 1
9 4287 1 1 27 LEU HD23 H 9.893 -8.277 -2.377 1.00 . A A . 27 LEU HD23 1 1
9 4288 1 1 27 LEU HG H 12.718 -9.075 -1.723 1.00 . A A . 27 LEU HG 1 1
9 4289 1 1 27 LEU N N 11.156 -9.890 2.049 1.00 . A A . 27 LEU N 1 1
9 4290 1 1 27 LEU O O 14.256 -8.698 0.756 1.00 . A A . 27 LEU O 1 1
9 4291 1 1 28 ASN C C 14.195 -7.236 4.434 1.00 . A A . 28 ASN C 1 1
9 4292 1 1 28 ASN CA C 13.985 -7.014 2.940 1.00 . A A . 28 ASN CA 1 1
9 4293 1 1 28 ASN CB C 13.596 -5.557 2.679 1.00 . A A . 28 ASN CB 1 1
9 4294 1 1 28 ASN CG C 14.454 -4.581 3.460 1.00 . A A . 28 ASN CG 1 1
9 4295 1 1 28 ASN H H 12.086 -7.946 2.859 1.00 . A A . 28 ASN H 1 1
9 4296 1 1 28 ASN HA H 14.908 -7.228 2.423 1.00 . A A . 28 ASN HA 1 1
9 4297 1 1 28 ASN HB2 H 13.710 -5.343 1.626 1.00 . A A . 28 ASN HB2 1 1
9 4298 1 1 28 ASN HB3 H 12.565 -5.409 2.963 1.00 . A A . 28 ASN HB3 1 1
9 4299 1 1 28 ASN HD21 H 13.164 -4.620 4.973 1.00 . A A . 28 ASN HD21 1 1
9 4300 1 1 28 ASN HD22 H 14.544 -3.602 5.188 1.00 . A A . 28 ASN HD22 1 1
9 4301 1 1 28 ASN N N 12.961 -7.912 2.419 1.00 . A A . 28 ASN N 1 1
9 4302 1 1 28 ASN ND2 N 14.009 -4.233 4.662 1.00 . A A . 28 ASN ND2 1 1
9 4303 1 1 28 ASN O O 14.897 -6.471 5.094 1.00 . A A . 28 ASN O 1 1
9 4304 1 1 28 ASN OD1 O 15.504 -4.145 2.988 1.00 . A A . 28 ASN OD1 1 1
9 4305 1 1 29 GLY C C 15.086 -8.253 6.916 1.00 . A A . 29 GLY C 1 1
9 4306 1 1 29 GLY CA C 13.712 -8.595 6.375 1.00 . A A . 29 GLY CA 1 1
9 4307 1 1 29 GLY H H 13.033 -8.866 4.388 1.00 . A A . 29 GLY H 1 1
9 4308 1 1 29 GLY HA2 H 12.970 -8.035 6.924 1.00 . A A . 29 GLY HA2 1 1
9 4309 1 1 29 GLY HA3 H 13.533 -9.650 6.522 1.00 . A A . 29 GLY HA3 1 1
9 4310 1 1 29 GLY N N 13.580 -8.290 4.962 1.00 . A A . 29 GLY N 1 1
9 4311 1 1 29 GLY O O 15.602 -8.941 7.797 1.00 . A A . 29 GLY O 1 1
10 4312 1 1 1 HIS C C -3.589 17.084 -1.115 1.00 . A A . 1 HIS C 1 1
10 4313 1 1 1 HIS CA C -2.751 18.241 -0.578 1.00 . A A . 1 HIS CA 1 1
10 4314 1 1 1 HIS CB C -1.315 18.126 -1.089 1.00 . A A . 1 HIS CB 1 1
10 4315 1 1 1 HIS CD2 C -0.410 20.538 -1.388 1.00 . A A . 1 HIS CD2 1 1
10 4316 1 1 1 HIS CE1 C 1.030 20.547 0.266 1.00 . A A . 1 HIS CE1 1 1
10 4317 1 1 1 HIS CG C -0.473 19.327 -0.787 1.00 . A A . 1 HIS CG 1 1
10 4318 1 1 1 HIS H1 H -1.942 18.082 1.372 1.00 . A A . 1 HIS H1 1 1
10 4319 1 1 1 HIS HA H -3.175 19.169 -0.929 1.00 . A A . 1 HIS HA 1 1
10 4320 1 1 1 HIS HB2 H -0.845 17.268 -0.631 1.00 . A A . 1 HIS HB2 1 1
10 4321 1 1 1 HIS HB3 H -1.331 17.992 -2.161 1.00 . A A . 1 HIS HB3 1 1
10 4322 1 1 1 HIS HD1 H 0.631 18.634 0.869 1.00 . A A . 1 HIS HD1 1 1
10 4323 1 1 1 HIS HD2 H -0.992 20.863 -2.239 1.00 . A A . 1 HIS HD2 1 1
10 4324 1 1 1 HIS HE1 H 1.789 20.864 0.965 1.00 . A A . 1 HIS HE1 1 1
10 4325 1 1 1 HIS HE2 H 0.730 22.224 -0.871 1.00 . A A . 1 HIS HE2 1 1
10 4326 1 1 1 HIS N N -2.770 18.263 0.880 1.00 . A A . 1 HIS N 1 1
10 4327 1 1 1 HIS ND1 N 0.442 19.364 0.244 1.00 . A A . 1 HIS ND1 1 1
10 4328 1 1 1 HIS NE2 N 0.531 21.278 -0.715 1.00 . A A . 1 HIS NE2 1 1
10 4329 1 1 1 HIS O O -3.166 16.367 -2.021 1.00 . A A . 1 HIS O 1 1
10 4330 1 1 2 SER C C -6.675 16.338 -2.003 1.00 . A A . 2 SER C 1 1
10 4331 1 1 2 SER CA C -5.674 15.837 -0.967 1.00 . A A . 2 SER CA 1 1
10 4332 1 1 2 SER CB C -6.418 15.264 0.241 1.00 . A A . 2 SER CB 1 1
10 4333 1 1 2 SER H H -5.060 17.514 0.170 1.00 . A A . 2 SER H 1 1
10 4334 1 1 2 SER HA H -5.073 15.057 -1.411 1.00 . A A . 2 SER HA 1 1
10 4335 1 1 2 SER HB2 H -6.981 16.050 0.720 1.00 . A A . 2 SER HB2 1 1
10 4336 1 1 2 SER HB3 H -7.092 14.488 -0.090 1.00 . A A . 2 SER HB3 1 1
10 4337 1 1 2 SER HG H -5.754 15.002 2.066 1.00 . A A . 2 SER HG 1 1
10 4338 1 1 2 SER N N -4.779 16.909 -0.548 1.00 . A A . 2 SER N 1 1
10 4339 1 1 2 SER O O -7.791 16.732 -1.665 1.00 . A A . 2 SER O 1 1
10 4340 1 1 2 SER OG O -5.513 14.713 1.183 1.00 . A A . 2 SER OG 1 1
10 4341 1 1 3 ASP C C -8.291 15.808 -4.563 1.00 . A A . 3 ASP C 1 1
10 4342 1 1 3 ASP CA C -7.126 16.771 -4.355 1.00 . A A . 3 ASP CA 1 1
10 4343 1 1 3 ASP CB C -6.321 16.903 -5.649 1.00 . A A . 3 ASP CB 1 1
10 4344 1 1 3 ASP CG C -4.908 17.393 -5.404 1.00 . A A . 3 ASP CG 1 1
10 4345 1 1 3 ASP H H -5.365 15.993 -3.474 1.00 . A A . 3 ASP H 1 1
10 4346 1 1 3 ASP HA H -7.520 17.739 -4.087 1.00 . A A . 3 ASP HA 1 1
10 4347 1 1 3 ASP HB2 H -6.269 15.938 -6.133 1.00 . A A . 3 ASP HB2 1 1
10 4348 1 1 3 ASP HB3 H -6.818 17.603 -6.304 1.00 . A A . 3 ASP HB3 1 1
10 4349 1 1 3 ASP N N -6.267 16.319 -3.267 1.00 . A A . 3 ASP N 1 1
10 4350 1 1 3 ASP O O -8.375 14.770 -3.907 1.00 . A A . 3 ASP O 1 1
10 4351 1 1 3 ASP OD1 O -4.752 18.501 -4.850 1.00 . A A . 3 ASP OD1 1 1
10 4352 1 1 3 ASP OD2 O -3.957 16.669 -5.767 1.00 . A A . 3 ASP OD2 1 1
10 4353 1 1 4 ALA C C -9.962 14.138 -6.644 1.00 . A A . 4 ALA C 1 1
10 4354 1 1 4 ALA CA C -10.348 15.328 -5.771 1.00 . A A . 4 ALA CA 1 1
10 4355 1 1 4 ALA CB C -11.432 16.153 -6.449 1.00 . A A . 4 ALA CB 1 1
10 4356 1 1 4 ALA H H -9.067 17.001 -5.967 1.00 . A A . 4 ALA H 1 1
10 4357 1 1 4 ALA HA H -10.742 14.961 -4.834 1.00 . A A . 4 ALA HA 1 1
10 4358 1 1 4 ALA HB1 H -11.256 16.171 -7.515 1.00 . A A . 4 ALA HB1 1 1
10 4359 1 1 4 ALA HB2 H -12.397 15.710 -6.251 1.00 . A A . 4 ALA HB2 1 1
10 4360 1 1 4 ALA HB3 H -11.411 17.161 -6.063 1.00 . A A . 4 ALA HB3 1 1
10 4361 1 1 4 ALA N N -9.189 16.161 -5.477 1.00 . A A . 4 ALA N 1 1
10 4362 1 1 4 ALA O O -10.231 12.988 -6.297 1.00 . A A . 4 ALA O 1 1
10 4363 1 1 5 VAL C C -7.728 12.592 -8.139 1.00 . A A . 5 VAL C 1 1
10 4364 1 1 5 VAL CA C -8.908 13.376 -8.702 1.00 . A A . 5 VAL CA 1 1
10 4365 1 1 5 VAL CB C -8.516 13.961 -10.072 1.00 . A A . 5 VAL CB 1 1
10 4366 1 1 5 VAL CG1 C -7.380 14.961 -9.920 1.00 . A A . 5 VAL CG1 1 1
10 4367 1 1 5 VAL CG2 C -8.132 12.848 -11.035 1.00 . A A . 5 VAL CG2 1 1
10 4368 1 1 5 VAL H H -9.145 15.359 -8.001 1.00 . A A . 5 VAL H 1 1
10 4369 1 1 5 VAL HA H -9.740 12.702 -8.846 1.00 . A A . 5 VAL HA 1 1
10 4370 1 1 5 VAL HB H -9.372 14.480 -10.477 1.00 . A A . 5 VAL HB 1 1
10 4371 1 1 5 VAL HG11 H -7.428 15.684 -10.721 1.00 . A A . 5 VAL HG11 1 1
10 4372 1 1 5 VAL HG12 H -7.470 15.468 -8.970 1.00 . A A . 5 VAL HG12 1 1
10 4373 1 1 5 VAL HG13 H -6.434 14.441 -9.963 1.00 . A A . 5 VAL HG13 1 1
10 4374 1 1 5 VAL HG21 H -7.644 12.053 -10.490 1.00 . A A . 5 VAL HG21 1 1
10 4375 1 1 5 VAL HG22 H -9.021 12.463 -11.514 1.00 . A A . 5 VAL HG22 1 1
10 4376 1 1 5 VAL HG23 H -7.459 13.236 -11.785 1.00 . A A . 5 VAL HG23 1 1
10 4377 1 1 5 VAL N N -9.331 14.423 -7.779 1.00 . A A . 5 VAL N 1 1
10 4378 1 1 5 VAL O O -7.592 11.393 -8.384 1.00 . A A . 5 VAL O 1 1
10 4379 1 1 6 PHE C C -6.115 11.473 -5.896 1.00 . A A . 6 PHE C 1 1
10 4380 1 1 6 PHE CA C -5.706 12.644 -6.785 1.00 . A A . 6 PHE CA 1 1
10 4381 1 1 6 PHE CB C -4.909 13.665 -5.969 1.00 . A A . 6 PHE CB 1 1
10 4382 1 1 6 PHE CD1 C -3.190 11.887 -5.546 1.00 . A A . 6 PHE CD1 1 1
10 4383 1 1 6 PHE CD2 C -3.436 13.631 -3.938 1.00 . A A . 6 PHE CD2 1 1
10 4384 1 1 6 PHE CE1 C -2.190 11.318 -4.781 1.00 . A A . 6 PHE CE1 1 1
10 4385 1 1 6 PHE CE2 C -2.437 13.066 -3.169 1.00 . A A . 6 PHE CE2 1 1
10 4386 1 1 6 PHE CG C -3.823 13.048 -5.135 1.00 . A A . 6 PHE CG 1 1
10 4387 1 1 6 PHE CZ C -1.813 11.907 -3.590 1.00 . A A . 6 PHE CZ 1 1
10 4388 1 1 6 PHE H H -7.038 14.230 -7.224 1.00 . A A . 6 PHE H 1 1
10 4389 1 1 6 PHE HA H -5.085 12.273 -7.586 1.00 . A A . 6 PHE HA 1 1
10 4390 1 1 6 PHE HB2 H -4.449 14.372 -6.642 1.00 . A A . 6 PHE HB2 1 1
10 4391 1 1 6 PHE HB3 H -5.582 14.189 -5.307 1.00 . A A . 6 PHE HB3 1 1
10 4392 1 1 6 PHE HD1 H -3.484 11.424 -6.478 1.00 . A A . 6 PHE HD1 1 1
10 4393 1 1 6 PHE HD2 H -3.923 14.536 -3.607 1.00 . A A . 6 PHE HD2 1 1
10 4394 1 1 6 PHE HE1 H -1.705 10.412 -5.113 1.00 . A A . 6 PHE HE1 1 1
10 4395 1 1 6 PHE HE2 H -2.144 13.529 -2.238 1.00 . A A . 6 PHE HE2 1 1
10 4396 1 1 6 PHE HZ H -1.032 11.465 -2.991 1.00 . A A . 6 PHE HZ 1 1
10 4397 1 1 6 PHE N N -6.876 13.277 -7.383 1.00 . A A . 6 PHE N 1 1
10 4398 1 1 6 PHE O O -5.321 10.568 -5.637 1.00 . A A . 6 PHE O 1 1
10 4399 1 1 7 THR C C -7.692 9.071 -5.212 1.00 . A A . 7 THR C 1 1
10 4400 1 1 7 THR CA C -7.875 10.441 -4.570 1.00 . A A . 7 THR CA 1 1
10 4401 1 1 7 THR CB C -9.368 10.652 -4.253 1.00 . A A . 7 THR CB 1 1
10 4402 1 1 7 THR CG2 C -10.004 9.362 -3.760 1.00 . A A . 7 THR CG2 1 1
10 4403 1 1 7 THR H H -7.945 12.247 -5.673 1.00 . A A . 7 THR H 1 1
10 4404 1 1 7 THR HA H -7.324 10.470 -3.641 1.00 . A A . 7 THR HA 1 1
10 4405 1 1 7 THR HB H -9.872 10.962 -5.158 1.00 . A A . 7 THR HB 1 1
10 4406 1 1 7 THR HG1 H -9.245 12.518 -3.627 1.00 . A A . 7 THR HG1 1 1
10 4407 1 1 7 THR HG21 H -10.933 9.587 -3.258 1.00 . A A . 7 THR HG21 1 1
10 4408 1 1 7 THR HG22 H -9.333 8.870 -3.072 1.00 . A A . 7 THR HG22 1 1
10 4409 1 1 7 THR HG23 H -10.198 8.712 -4.600 1.00 . A A . 7 THR HG23 1 1
10 4410 1 1 7 THR N N -7.360 11.498 -5.431 1.00 . A A . 7 THR N 1 1
10 4411 1 1 7 THR O O -7.338 8.102 -4.540 1.00 . A A . 7 THR O 1 1
10 4412 1 1 7 THR OG1 O -9.519 11.674 -3.261 1.00 . A A . 7 THR OG1 1 1
10 4413 1 1 8 ASP C C -6.334 7.312 -7.313 1.00 . A A . 8 ASP C 1 1
10 4414 1 1 8 ASP CA C -7.796 7.744 -7.249 1.00 . A A . 8 ASP CA 1 1
10 4415 1 1 8 ASP CB C -8.359 7.891 -8.664 1.00 . A A . 8 ASP CB 1 1
10 4416 1 1 8 ASP CG C -9.638 8.705 -8.696 1.00 . A A . 8 ASP CG 1 1
10 4417 1 1 8 ASP H H -8.215 9.804 -6.997 1.00 . A A . 8 ASP H 1 1
10 4418 1 1 8 ASP HA H -8.359 6.988 -6.724 1.00 . A A . 8 ASP HA 1 1
10 4419 1 1 8 ASP HB2 H -7.626 8.383 -9.287 1.00 . A A . 8 ASP HB2 1 1
10 4420 1 1 8 ASP HB3 H -8.567 6.910 -9.065 1.00 . A A . 8 ASP HB3 1 1
10 4421 1 1 8 ASP N N -7.935 8.997 -6.516 1.00 . A A . 8 ASP N 1 1
10 4422 1 1 8 ASP O O -6.014 6.142 -7.110 1.00 . A A . 8 ASP O 1 1
10 4423 1 1 8 ASP OD1 O -9.548 9.950 -8.729 1.00 . A A . 8 ASP OD1 1 1
10 4424 1 1 8 ASP OD2 O -10.729 8.097 -8.687 1.00 . A A . 8 ASP OD2 1 1
10 4425 1 1 9 ASN C C -3.449 7.635 -6.320 1.00 . A A . 9 ASN C 1 1
10 4426 1 1 9 ASN CA C -4.024 7.982 -7.690 1.00 . A A . 9 ASN CA 1 1
10 4427 1 1 9 ASN CB C -3.282 9.184 -8.278 1.00 . A A . 9 ASN CB 1 1
10 4428 1 1 9 ASN CG C -3.147 9.098 -9.786 1.00 . A A . 9 ASN CG 1 1
10 4429 1 1 9 ASN H H -5.769 9.180 -7.749 1.00 . A A . 9 ASN H 1 1
10 4430 1 1 9 ASN HA H -3.896 7.135 -8.346 1.00 . A A . 9 ASN HA 1 1
10 4431 1 1 9 ASN HB2 H -3.823 10.087 -8.035 1.00 . A A . 9 ASN HB2 1 1
10 4432 1 1 9 ASN HB3 H -2.293 9.234 -7.848 1.00 . A A . 9 ASN HB3 1 1
10 4433 1 1 9 ASN HD21 H -5.059 8.576 -9.952 1.00 . A A . 9 ASN HD21 1 1
10 4434 1 1 9 ASN HD22 H -4.179 8.690 -11.435 1.00 . A A . 9 ASN HD22 1 1
10 4435 1 1 9 ASN N N -5.452 8.265 -7.597 1.00 . A A . 9 ASN N 1 1
10 4436 1 1 9 ASN ND2 N -4.238 8.754 -10.459 1.00 . A A . 9 ASN ND2 1 1
10 4437 1 1 9 ASN O O -2.581 6.770 -6.201 1.00 . A A . 9 ASN O 1 1
10 4438 1 1 9 ASN OD1 O -2.074 9.340 -10.338 1.00 . A A . 9 ASN OD1 1 1
10 4439 1 1 10 TYR C C -3.978 6.741 -3.402 1.00 . A A . 10 TYR C 1 1
10 4440 1 1 10 TYR CA C -3.472 8.081 -3.928 1.00 . A A . 10 TYR CA 1 1
10 4441 1 1 10 TYR CB C -3.935 9.211 -3.006 1.00 . A A . 10 TYR CB 1 1
10 4442 1 1 10 TYR CD1 C -3.286 8.148 -0.809 1.00 . A A . 10 TYR CD1 1 1
10 4443 1 1 10 TYR CD2 C -5.525 8.925 -1.066 1.00 . A A . 10 TYR CD2 1 1
10 4444 1 1 10 TYR CE1 C -3.574 7.728 0.475 1.00 . A A . 10 TYR CE1 1 1
10 4445 1 1 10 TYR CE2 C -5.821 8.509 0.218 1.00 . A A . 10 TYR CE2 1 1
10 4446 1 1 10 TYR CG C -4.255 8.753 -1.601 1.00 . A A . 10 TYR CG 1 1
10 4447 1 1 10 TYR CZ C -4.843 7.911 0.984 1.00 . A A . 10 TYR CZ 1 1
10 4448 1 1 10 TYR H H -4.629 8.992 -5.448 1.00 . A A . 10 TYR H 1 1
10 4449 1 1 10 TYR HA H -2.392 8.063 -3.946 1.00 . A A . 10 TYR HA 1 1
10 4450 1 1 10 TYR HB2 H -3.157 9.955 -2.943 1.00 . A A . 10 TYR HB2 1 1
10 4451 1 1 10 TYR HB3 H -4.825 9.661 -3.420 1.00 . A A . 10 TYR HB3 1 1
10 4452 1 1 10 TYR HD1 H -2.293 8.006 -1.211 1.00 . A A . 10 TYR HD1 1 1
10 4453 1 1 10 TYR HD2 H -6.289 9.393 -1.669 1.00 . A A . 10 TYR HD2 1 1
10 4454 1 1 10 TYR HE1 H -2.808 7.260 1.076 1.00 . A A . 10 TYR HE1 1 1
10 4455 1 1 10 TYR HE2 H -6.815 8.652 0.617 1.00 . A A . 10 TYR HE2 1 1
10 4456 1 1 10 TYR HH H -6.083 7.375 2.352 1.00 . A A . 10 TYR HH 1 1
10 4457 1 1 10 TYR N N -3.939 8.315 -5.289 1.00 . A A . 10 TYR N 1 1
10 4458 1 1 10 TYR O O -3.224 5.967 -2.810 1.00 . A A . 10 TYR O 1 1
10 4459 1 1 10 TYR OH O -5.134 7.495 2.263 1.00 . A A . 10 TYR OH 1 1
10 4460 1 1 11 THR C C -5.192 4.021 -3.810 1.00 . A A . 11 THR C 1 1
10 4461 1 1 11 THR CA C -5.870 5.227 -3.171 1.00 . A A . 11 THR CA 1 1
10 4462 1 1 11 THR CB C -7.375 5.188 -3.496 1.00 . A A . 11 THR CB 1 1
10 4463 1 1 11 THR CG2 C -7.621 4.522 -4.841 1.00 . A A . 11 THR CG2 1 1
10 4464 1 1 11 THR H H -5.811 7.129 -4.099 1.00 . A A . 11 THR H 1 1
10 4465 1 1 11 THR HA H -5.753 5.168 -2.099 1.00 . A A . 11 THR HA 1 1
10 4466 1 1 11 THR HB H -7.745 6.203 -3.540 1.00 . A A . 11 THR HB 1 1
10 4467 1 1 11 THR HG1 H -9.003 4.743 -2.475 1.00 . A A . 11 THR HG1 1 1
10 4468 1 1 11 THR HG21 H -6.997 4.984 -5.592 1.00 . A A . 11 THR HG21 1 1
10 4469 1 1 11 THR HG22 H -8.659 4.638 -5.116 1.00 . A A . 11 THR HG22 1 1
10 4470 1 1 11 THR HG23 H -7.382 3.472 -4.771 1.00 . A A . 11 THR HG23 1 1
10 4471 1 1 11 THR N N -5.261 6.472 -3.622 1.00 . A A . 11 THR N 1 1
10 4472 1 1 11 THR O O -4.948 3.012 -3.148 1.00 . A A . 11 THR O 1 1
10 4473 1 1 11 THR OG1 O -8.080 4.479 -2.471 1.00 . A A . 11 THR OG1 1 1
10 4474 1 1 12 ARG C C -2.777 2.917 -5.416 1.00 . A A . 12 ARG C 1 1
10 4475 1 1 12 ARG CA C -4.241 3.048 -5.828 1.00 . A A . 12 ARG CA 1 1
10 4476 1 1 12 ARG CB C -4.337 3.289 -7.335 1.00 . A A . 12 ARG CB 1 1
10 4477 1 1 12 ARG CD C -2.294 4.570 -8.040 1.00 . A A . 12 ARG CD 1 1
10 4478 1 1 12 ARG CG C -3.789 4.637 -7.774 1.00 . A A . 12 ARG CG 1 1
10 4479 1 1 12 ARG CZ C -2.214 4.469 -10.495 1.00 . A A . 12 ARG CZ 1 1
10 4480 1 1 12 ARG H H -5.110 4.961 -5.573 1.00 . A A . 12 ARG H 1 1
10 4481 1 1 12 ARG HA H -4.754 2.130 -5.585 1.00 . A A . 12 ARG HA 1 1
10 4482 1 1 12 ARG HB2 H -3.784 2.516 -7.848 1.00 . A A . 12 ARG HB2 1 1
10 4483 1 1 12 ARG HB3 H -5.374 3.233 -7.630 1.00 . A A . 12 ARG HB3 1 1
10 4484 1 1 12 ARG HD2 H -1.900 5.575 -8.065 1.00 . A A . 12 ARG HD2 1 1
10 4485 1 1 12 ARG HD3 H -1.823 4.019 -7.240 1.00 . A A . 12 ARG HD3 1 1
10 4486 1 1 12 ARG HE H -1.607 3.013 -9.274 1.00 . A A . 12 ARG HE 1 1
10 4487 1 1 12 ARG HG2 H -4.292 4.943 -8.679 1.00 . A A . 12 ARG HG2 1 1
10 4488 1 1 12 ARG HG3 H -3.975 5.361 -6.994 1.00 . A A . 12 ARG HG3 1 1
10 4489 1 1 12 ARG HH11 H -2.962 6.186 -9.739 1.00 . A A . 12 ARG HH11 1 1
10 4490 1 1 12 ARG HH12 H -2.900 6.102 -11.468 1.00 . A A . 12 ARG HH12 1 1
10 4491 1 1 12 ARG HH21 H -1.521 2.890 -11.550 1.00 . A A . 12 ARG HH21 1 1
10 4492 1 1 12 ARG HH22 H -2.081 4.226 -12.498 1.00 . A A . 12 ARG HH22 1 1
10 4493 1 1 12 ARG N N -4.890 4.132 -5.099 1.00 . A A . 12 ARG N 1 1
10 4494 1 1 12 ARG NE N -1.993 3.913 -9.309 1.00 . A A . 12 ARG NE 1 1
10 4495 1 1 12 ARG NH1 N -2.736 5.685 -10.574 1.00 . A A . 12 ARG NH1 1 1
10 4496 1 1 12 ARG NH2 N -1.914 3.808 -11.606 1.00 . A A . 12 ARG NH2 1 1
10 4497 1 1 12 ARG O O -2.205 1.828 -5.457 1.00 . A A . 12 ARG O 1 1
10 4498 1 1 13 LEU C C -0.616 3.384 -3.235 1.00 . A A . 13 LEU C 1 1
10 4499 1 1 13 LEU CA C -0.780 4.045 -4.600 1.00 . A A . 13 LEU CA 1 1
10 4500 1 1 13 LEU CB C -0.253 5.481 -4.550 1.00 . A A . 13 LEU CB 1 1
10 4501 1 1 13 LEU CD1 C 1.729 6.946 -4.094 1.00 . A A . 13 LEU CD1 1 1
10 4502 1 1 13 LEU CD2 C 1.999 4.459 -4.140 1.00 . A A . 13 LEU CD2 1 1
10 4503 1 1 13 LEU CG C 1.256 5.648 -4.731 1.00 . A A . 13 LEU CG 1 1
10 4504 1 1 13 LEU H H -2.685 4.872 -5.008 1.00 . A A . 13 LEU H 1 1
10 4505 1 1 13 LEU HA H -0.212 3.487 -5.328 1.00 . A A . 13 LEU HA 1 1
10 4506 1 1 13 LEU HB2 H -0.744 6.040 -5.332 1.00 . A A . 13 LEU HB2 1 1
10 4507 1 1 13 LEU HB3 H -0.521 5.897 -3.590 1.00 . A A . 13 LEU HB3 1 1
10 4508 1 1 13 LEU HD11 H 1.932 7.672 -4.865 1.00 . A A . 13 LEU HD11 1 1
10 4509 1 1 13 LEU HD12 H 2.629 6.760 -3.527 1.00 . A A . 13 LEU HD12 1 1
10 4510 1 1 13 LEU HD13 H 0.961 7.324 -3.435 1.00 . A A . 13 LEU HD13 1 1
10 4511 1 1 13 LEU HD21 H 3.056 4.563 -4.336 1.00 . A A . 13 LEU HD21 1 1
10 4512 1 1 13 LEU HD22 H 1.636 3.547 -4.592 1.00 . A A . 13 LEU HD22 1 1
10 4513 1 1 13 LEU HD23 H 1.832 4.424 -3.074 1.00 . A A . 13 LEU HD23 1 1
10 4514 1 1 13 LEU HG H 1.482 5.694 -5.787 1.00 . A A . 13 LEU HG 1 1
10 4515 1 1 13 LEU N N -2.177 4.035 -5.019 1.00 . A A . 13 LEU N 1 1
10 4516 1 1 13 LEU O O 0.410 2.766 -2.954 1.00 . A A . 13 LEU O 1 1
10 4517 1 1 14 ARG C C -1.362 1.426 -1.130 1.00 . A A . 14 ARG C 1 1
10 4518 1 1 14 ARG CA C -1.605 2.931 -1.058 1.00 . A A . 14 ARG CA 1 1
10 4519 1 1 14 ARG CB C -2.917 3.212 -0.324 1.00 . A A . 14 ARG CB 1 1
10 4520 1 1 14 ARG CD C -5.372 2.677 -0.263 1.00 . A A . 14 ARG CD 1 1
10 4521 1 1 14 ARG CG C -3.975 2.142 -0.538 1.00 . A A . 14 ARG CG 1 1
10 4522 1 1 14 ARG CZ C -7.660 1.810 -0.023 1.00 . A A . 14 ARG CZ 1 1
10 4523 1 1 14 ARG H H -2.427 4.021 -2.675 1.00 . A A . 14 ARG H 1 1
10 4524 1 1 14 ARG HA H -0.793 3.389 -0.513 1.00 . A A . 14 ARG HA 1 1
10 4525 1 1 14 ARG HB2 H -2.716 3.282 0.735 1.00 . A A . 14 ARG HB2 1 1
10 4526 1 1 14 ARG HB3 H -3.314 4.155 -0.670 1.00 . A A . 14 ARG HB3 1 1
10 4527 1 1 14 ARG HD2 H -5.394 3.092 0.734 1.00 . A A . 14 ARG HD2 1 1
10 4528 1 1 14 ARG HD3 H -5.593 3.454 -0.980 1.00 . A A . 14 ARG HD3 1 1
10 4529 1 1 14 ARG HE H -6.108 0.759 -0.705 1.00 . A A . 14 ARG HE 1 1
10 4530 1 1 14 ARG HG2 H -3.928 1.802 -1.562 1.00 . A A . 14 ARG HG2 1 1
10 4531 1 1 14 ARG HG3 H -3.778 1.316 0.128 1.00 . A A . 14 ARG HG3 1 1
10 4532 1 1 14 ARG HH11 H -7.419 3.737 0.532 1.00 . A A . 14 ARG HH11 1 1
10 4533 1 1 14 ARG HH12 H -9.027 3.113 0.697 1.00 . A A . 14 ARG HH12 1 1
10 4534 1 1 14 ARG HH21 H -8.221 -0.074 -0.493 1.00 . A A . 14 ARG HH21 1 1
10 4535 1 1 14 ARG HH22 H -9.481 0.945 0.114 1.00 . A A . 14 ARG HH22 1 1
10 4536 1 1 14 ARG N N -1.635 3.517 -2.393 1.00 . A A . 14 ARG N 1 1
10 4537 1 1 14 ARG NE N -6.388 1.634 -0.365 1.00 . A A . 14 ARG NE 1 1
10 4538 1 1 14 ARG NH1 N -8.069 2.983 0.441 1.00 . A A . 14 ARG NH1 1 1
10 4539 1 1 14 ARG NH2 N -8.525 0.811 -0.144 1.00 . A A . 14 ARG NH2 1 1
10 4540 1 1 14 ARG O O -0.859 0.821 -0.183 1.00 . A A . 14 ARG O 1 1
10 4541 1 1 15 LYS C C -0.065 -0.956 -2.592 1.00 . A A . 15 LYS C 1 1
10 4542 1 1 15 LYS CA C -1.543 -0.606 -2.458 1.00 . A A . 15 LYS CA 1 1
10 4543 1 1 15 LYS CB C -2.303 -1.069 -3.703 1.00 . A A . 15 LYS CB 1 1
10 4544 1 1 15 LYS CD C -2.355 -0.969 -6.212 1.00 . A A . 15 LYS CD 1 1
10 4545 1 1 15 LYS CE C -1.525 -0.880 -7.484 1.00 . A A . 15 LYS CE 1 1
10 4546 1 1 15 LYS CG C -1.475 -1.019 -4.975 1.00 . A A . 15 LYS CG 1 1
10 4547 1 1 15 LYS H H -2.118 1.364 -2.980 1.00 . A A . 15 LYS H 1 1
10 4548 1 1 15 LYS HA H -1.944 -1.113 -1.593 1.00 . A A . 15 LYS HA 1 1
10 4549 1 1 15 LYS HB2 H -2.632 -2.086 -3.552 1.00 . A A . 15 LYS HB2 1 1
10 4550 1 1 15 LYS HB3 H -3.169 -0.436 -3.837 1.00 . A A . 15 LYS HB3 1 1
10 4551 1 1 15 LYS HD2 H -2.958 -1.864 -6.252 1.00 . A A . 15 LYS HD2 1 1
10 4552 1 1 15 LYS HD3 H -2.998 -0.102 -6.151 1.00 . A A . 15 LYS HD3 1 1
10 4553 1 1 15 LYS HE2 H -0.647 -0.284 -7.284 1.00 . A A . 15 LYS HE2 1 1
10 4554 1 1 15 LYS HE3 H -1.225 -1.876 -7.773 1.00 . A A . 15 LYS HE3 1 1
10 4555 1 1 15 LYS HG2 H -0.852 -0.137 -4.954 1.00 . A A . 15 LYS HG2 1 1
10 4556 1 1 15 LYS HG3 H -0.852 -1.901 -5.023 1.00 . A A . 15 LYS HG3 1 1
10 4557 1 1 15 LYS HZ1 H -3.234 0.022 -8.275 1.00 . A A . 15 LYS HZ1 1 1
10 4558 1 1 15 LYS HZ2 H -2.391 -0.938 -9.383 1.00 . A A . 15 LYS HZ2 1 1
10 4559 1 1 15 LYS HZ3 H -1.788 0.583 -8.952 1.00 . A A . 15 LYS HZ3 1 1
10 4560 1 1 15 LYS N N -1.722 0.828 -2.260 1.00 . A A . 15 LYS N 1 1
10 4561 1 1 15 LYS NZ N -2.288 -0.260 -8.602 1.00 . A A . 15 LYS NZ 1 1
10 4562 1 1 15 LYS O O 0.381 -1.996 -2.109 1.00 . A A . 15 LYS O 1 1
10 4563 1 1 16 GLN C C 2.839 -0.416 -2.109 1.00 . A A . 16 GLN C 1 1
10 4564 1 1 16 GLN CA C 2.117 -0.299 -3.447 1.00 . A A . 16 GLN CA 1 1
10 4565 1 1 16 GLN CB C 2.720 0.842 -4.268 1.00 . A A . 16 GLN CB 1 1
10 4566 1 1 16 GLN CD C 2.184 -0.238 -6.488 1.00 . A A . 16 GLN CD 1 1
10 4567 1 1 16 GLN CG C 2.080 1.011 -5.636 1.00 . A A . 16 GLN CG 1 1
10 4568 1 1 16 GLN H H 0.274 0.729 -3.612 1.00 . A A . 16 GLN H 1 1
10 4569 1 1 16 GLN HA H 2.239 -1.224 -3.989 1.00 . A A . 16 GLN HA 1 1
10 4570 1 1 16 GLN HB2 H 2.601 1.765 -3.721 1.00 . A A . 16 GLN HB2 1 1
10 4571 1 1 16 GLN HB3 H 3.774 0.650 -4.409 1.00 . A A . 16 GLN HB3 1 1
10 4572 1 1 16 GLN HE21 H 0.879 -1.175 -5.317 1.00 . A A . 16 GLN HE21 1 1
10 4573 1 1 16 GLN HE22 H 1.491 -2.095 -6.645 1.00 . A A . 16 GLN HE22 1 1
10 4574 1 1 16 GLN HG2 H 1.035 1.252 -5.503 1.00 . A A . 16 GLN HG2 1 1
10 4575 1 1 16 GLN HG3 H 2.572 1.823 -6.151 1.00 . A A . 16 GLN HG3 1 1
10 4576 1 1 16 GLN N N 0.689 -0.081 -3.250 1.00 . A A . 16 GLN N 1 1
10 4577 1 1 16 GLN NE2 N 1.444 -1.275 -6.112 1.00 . A A . 16 GLN NE2 1 1
10 4578 1 1 16 GLN O O 3.644 -1.323 -1.904 1.00 . A A . 16 GLN O 1 1
10 4579 1 1 16 GLN OE1 O 2.921 -0.272 -7.474 1.00 . A A . 16 GLN OE1 1 1
10 4580 1 1 17 MET C C 2.649 -0.650 0.963 1.00 . A A . 17 MET C 1 1
10 4581 1 1 17 MET CA C 3.166 0.510 0.118 1.00 . A A . 17 MET CA 1 1
10 4582 1 1 17 MET CB C 2.896 1.836 0.833 1.00 . A A . 17 MET CB 1 1
10 4583 1 1 17 MET CE C 1.735 4.901 0.439 1.00 . A A . 17 MET CE 1 1
10 4584 1 1 17 MET CG C 1.421 2.190 0.919 1.00 . A A . 17 MET CG 1 1
10 4585 1 1 17 MET H H 1.895 1.209 -1.423 1.00 . A A . 17 MET H 1 1
10 4586 1 1 17 MET HA H 4.231 0.395 -0.017 1.00 . A A . 17 MET HA 1 1
10 4587 1 1 17 MET HB2 H 3.290 1.777 1.836 1.00 . A A . 17 MET HB2 1 1
10 4588 1 1 17 MET HB3 H 3.404 2.627 0.301 1.00 . A A . 17 MET HB3 1 1
10 4589 1 1 17 MET HE1 H 1.181 5.827 0.482 1.00 . A A . 17 MET HE1 1 1
10 4590 1 1 17 MET HE2 H 2.783 5.101 0.603 1.00 . A A . 17 MET HE2 1 1
10 4591 1 1 17 MET HE3 H 1.602 4.447 -0.532 1.00 . A A . 17 MET HE3 1 1
10 4592 1 1 17 MET HG2 H 1.012 2.220 -0.080 1.00 . A A . 17 MET HG2 1 1
10 4593 1 1 17 MET HG3 H 0.915 1.426 1.490 1.00 . A A . 17 MET HG3 1 1
10 4594 1 1 17 MET N N 2.545 0.510 -1.201 1.00 . A A . 17 MET N 1 1
10 4595 1 1 17 MET O O 3.313 -1.093 1.899 1.00 . A A . 17 MET O 1 1
10 4596 1 1 17 MET SD S 1.135 3.787 1.706 1.00 . A A . 17 MET SD 1 1
10 4597 1 1 18 ALA C C 1.691 -3.515 1.214 1.00 . A A . 18 ALA C 1 1
10 4598 1 1 18 ALA CA C 0.855 -2.247 1.352 1.00 . A A . 18 ALA CA 1 1
10 4599 1 1 18 ALA CB C -0.563 -2.492 0.857 1.00 . A A . 18 ALA CB 1 1
10 4600 1 1 18 ALA H H 0.978 -0.743 -0.131 1.00 . A A . 18 ALA H 1 1
10 4601 1 1 18 ALA HA H 0.803 -1.974 2.396 1.00 . A A . 18 ALA HA 1 1
10 4602 1 1 18 ALA HB1 H -1.257 -1.928 1.463 1.00 . A A . 18 ALA HB1 1 1
10 4603 1 1 18 ALA HB2 H -0.644 -2.176 -0.172 1.00 . A A . 18 ALA HB2 1 1
10 4604 1 1 18 ALA HB3 H -0.793 -3.544 0.930 1.00 . A A . 18 ALA HB3 1 1
10 4605 1 1 18 ALA N N 1.460 -1.138 0.626 1.00 . A A . 18 ALA N 1 1
10 4606 1 1 18 ALA O O 2.039 -4.153 2.208 1.00 . A A . 18 ALA O 1 1
10 4607 1 1 19 VAL C C 4.249 -4.879 0.166 1.00 . A A . 19 VAL C 1 1
10 4608 1 1 19 VAL CA C 2.807 -5.067 -0.293 1.00 . A A . 19 VAL CA 1 1
10 4609 1 1 19 VAL CB C 2.800 -5.422 -1.792 1.00 . A A . 19 VAL CB 1 1
10 4610 1 1 19 VAL CG1 C 4.102 -6.101 -2.186 1.00 . A A . 19 VAL CG1 1 1
10 4611 1 1 19 VAL CG2 C 1.606 -6.305 -2.123 1.00 . A A . 19 VAL CG2 1 1
10 4612 1 1 19 VAL H H 1.705 -3.327 -0.776 1.00 . A A . 19 VAL H 1 1
10 4613 1 1 19 VAL HA H 2.370 -5.891 0.253 1.00 . A A . 19 VAL HA 1 1
10 4614 1 1 19 VAL HB H 2.711 -4.506 -2.357 1.00 . A A . 19 VAL HB 1 1
10 4615 1 1 19 VAL HG11 H 3.975 -6.597 -3.138 1.00 . A A . 19 VAL HG11 1 1
10 4616 1 1 19 VAL HG12 H 4.885 -5.361 -2.266 1.00 . A A . 19 VAL HG12 1 1
10 4617 1 1 19 VAL HG13 H 4.370 -6.829 -1.435 1.00 . A A . 19 VAL HG13 1 1
10 4618 1 1 19 VAL HG21 H 1.158 -5.971 -3.047 1.00 . A A . 19 VAL HG21 1 1
10 4619 1 1 19 VAL HG22 H 1.935 -7.329 -2.233 1.00 . A A . 19 VAL HG22 1 1
10 4620 1 1 19 VAL HG23 H 0.880 -6.244 -1.327 1.00 . A A . 19 VAL HG23 1 1
10 4621 1 1 19 VAL N N 2.011 -3.875 -0.025 1.00 . A A . 19 VAL N 1 1
10 4622 1 1 19 VAL O O 4.815 -5.739 0.842 1.00 . A A . 19 VAL O 1 1
10 4623 1 1 20 LYS C C 6.403 -3.547 1.681 1.00 . A A . 20 LYS C 1 1
10 4624 1 1 20 LYS CA C 6.215 -3.444 0.171 1.00 . A A . 20 LYS CA 1 1
10 4625 1 1 20 LYS CB C 6.598 -2.042 -0.308 1.00 . A A . 20 LYS CB 1 1
10 4626 1 1 20 LYS CD C 6.719 0.417 0.193 1.00 . A A . 20 LYS CD 1 1
10 4627 1 1 20 LYS CE C 6.505 1.497 1.242 1.00 . A A . 20 LYS CE 1 1
10 4628 1 1 20 LYS CG C 6.346 -0.957 0.725 1.00 . A A . 20 LYS CG 1 1
10 4629 1 1 20 LYS H H 4.337 -3.101 -0.742 1.00 . A A . 20 LYS H 1 1
10 4630 1 1 20 LYS HA H 6.857 -4.167 -0.310 1.00 . A A . 20 LYS HA 1 1
10 4631 1 1 20 LYS HB2 H 7.649 -2.034 -0.558 1.00 . A A . 20 LYS HB2 1 1
10 4632 1 1 20 LYS HB3 H 6.024 -1.807 -1.193 1.00 . A A . 20 LYS HB3 1 1
10 4633 1 1 20 LYS HD2 H 7.759 0.412 -0.095 1.00 . A A . 20 LYS HD2 1 1
10 4634 1 1 20 LYS HD3 H 6.105 0.637 -0.669 1.00 . A A . 20 LYS HD3 1 1
10 4635 1 1 20 LYS HE2 H 5.557 1.326 1.729 1.00 . A A . 20 LYS HE2 1 1
10 4636 1 1 20 LYS HE3 H 7.300 1.435 1.970 1.00 . A A . 20 LYS HE3 1 1
10 4637 1 1 20 LYS HG2 H 5.299 -0.958 0.987 1.00 . A A . 20 LYS HG2 1 1
10 4638 1 1 20 LYS HG3 H 6.939 -1.166 1.604 1.00 . A A . 20 LYS HG3 1 1
10 4639 1 1 20 LYS HZ1 H 6.821 2.815 -0.347 1.00 . A A . 20 LYS HZ1 1 1
10 4640 1 1 20 LYS HZ2 H 7.141 3.486 1.172 1.00 . A A . 20 LYS HZ2 1 1
10 4641 1 1 20 LYS HZ3 H 5.542 3.260 0.667 1.00 . A A . 20 LYS HZ3 1 1
10 4642 1 1 20 LYS N N 4.839 -3.748 -0.204 1.00 . A A . 20 LYS N 1 1
10 4643 1 1 20 LYS NZ N 6.502 2.860 0.642 1.00 . A A . 20 LYS NZ 1 1
10 4644 1 1 20 LYS O O 7.480 -3.902 2.160 1.00 . A A . 20 LYS O 1 1
10 4645 1 1 21 LYS C C 5.616 -4.725 4.362 1.00 . A A . 21 LYS C 1 1
10 4646 1 1 21 LYS CA C 5.396 -3.294 3.882 1.00 . A A . 21 LYS CA 1 1
10 4647 1 1 21 LYS CB C 4.100 -2.739 4.478 1.00 . A A . 21 LYS CB 1 1
10 4648 1 1 21 LYS CD C 3.894 -3.895 6.699 1.00 . A A . 21 LYS CD 1 1
10 4649 1 1 21 LYS CE C 3.229 -3.682 8.050 1.00 . A A . 21 LYS CE 1 1
10 4650 1 1 21 LYS CG C 4.145 -2.576 5.987 1.00 . A A . 21 LYS CG 1 1
10 4651 1 1 21 LYS H H 4.517 -2.958 1.986 1.00 . A A . 21 LYS H 1 1
10 4652 1 1 21 LYS HA H 6.223 -2.684 4.213 1.00 . A A . 21 LYS HA 1 1
10 4653 1 1 21 LYS HB2 H 3.900 -1.774 4.038 1.00 . A A . 21 LYS HB2 1 1
10 4654 1 1 21 LYS HB3 H 3.289 -3.411 4.234 1.00 . A A . 21 LYS HB3 1 1
10 4655 1 1 21 LYS HD2 H 3.250 -4.508 6.086 1.00 . A A . 21 LYS HD2 1 1
10 4656 1 1 21 LYS HD3 H 4.839 -4.399 6.847 1.00 . A A . 21 LYS HD3 1 1
10 4657 1 1 21 LYS HE2 H 3.541 -2.727 8.443 1.00 . A A . 21 LYS HE2 1 1
10 4658 1 1 21 LYS HE3 H 2.158 -3.683 7.913 1.00 . A A . 21 LYS HE3 1 1
10 4659 1 1 21 LYS HG2 H 5.119 -2.206 6.271 1.00 . A A . 21 LYS HG2 1 1
10 4660 1 1 21 LYS HG3 H 3.387 -1.866 6.286 1.00 . A A . 21 LYS HG3 1 1
10 4661 1 1 21 LYS HZ1 H 4.437 -5.261 8.691 1.00 . A A . 21 LYS HZ1 1 1
10 4662 1 1 21 LYS HZ2 H 2.810 -5.424 9.123 1.00 . A A . 21 LYS HZ2 1 1
10 4663 1 1 21 LYS HZ3 H 3.799 -4.331 9.952 1.00 . A A . 21 LYS HZ3 1 1
10 4664 1 1 21 LYS N N 5.349 -3.234 2.426 1.00 . A A . 21 LYS N 1 1
10 4665 1 1 21 LYS NZ N 3.594 -4.749 9.022 1.00 . A A . 21 LYS NZ 1 1
10 4666 1 1 21 LYS O O 6.531 -4.995 5.141 1.00 . A A . 21 LYS O 1 1
10 4667 1 1 22 TYR C C 6.079 -7.702 3.601 1.00 . A A . 22 TYR C 1 1
10 4668 1 1 22 TYR CA C 4.878 -7.042 4.271 1.00 . A A . 22 TYR CA 1 1
10 4669 1 1 22 TYR CB C 3.597 -7.789 3.897 1.00 . A A . 22 TYR CB 1 1
10 4670 1 1 22 TYR CD1 C 4.548 -9.502 2.304 1.00 . A A . 22 TYR CD1 1 1
10 4671 1 1 22 TYR CD2 C 2.834 -8.051 1.504 1.00 . A A . 22 TYR CD2 1 1
10 4672 1 1 22 TYR CE1 C 4.610 -10.117 1.068 1.00 . A A . 22 TYR CE1 1 1
10 4673 1 1 22 TYR CE2 C 2.888 -8.662 0.266 1.00 . A A . 22 TYR CE2 1 1
10 4674 1 1 22 TYR CG C 3.660 -8.460 2.544 1.00 . A A . 22 TYR CG 1 1
10 4675 1 1 22 TYR CZ C 3.778 -9.694 0.053 1.00 . A A . 22 TYR CZ 1 1
10 4676 1 1 22 TYR H H 4.067 -5.362 3.272 1.00 . A A . 22 TYR H 1 1
10 4677 1 1 22 TYR HA H 5.009 -7.086 5.343 1.00 . A A . 22 TYR HA 1 1
10 4678 1 1 22 TYR HB2 H 3.405 -8.552 4.636 1.00 . A A . 22 TYR HB2 1 1
10 4679 1 1 22 TYR HB3 H 2.773 -7.091 3.884 1.00 . A A . 22 TYR HB3 1 1
10 4680 1 1 22 TYR HD1 H 5.199 -9.831 3.101 1.00 . A A . 22 TYR HD1 1 1
10 4681 1 1 22 TYR HD2 H 2.138 -7.242 1.675 1.00 . A A . 22 TYR HD2 1 1
10 4682 1 1 22 TYR HE1 H 5.307 -10.925 0.901 1.00 . A A . 22 TYR HE1 1 1
10 4683 1 1 22 TYR HE2 H 2.237 -8.330 -0.529 1.00 . A A . 22 TYR HE2 1 1
10 4684 1 1 22 TYR HH H 4.701 -10.157 -1.568 1.00 . A A . 22 TYR HH 1 1
10 4685 1 1 22 TYR N N 4.775 -5.638 3.890 1.00 . A A . 22 TYR N 1 1
10 4686 1 1 22 TYR O O 6.889 -8.358 4.257 1.00 . A A . 22 TYR O 1 1
10 4687 1 1 22 TYR OH O 3.836 -10.304 -1.179 1.00 . A A . 22 TYR OH 1 1
10 4688 1 1 23 LEU C C 8.635 -7.705 2.132 1.00 . A A . 23 LEU C 1 1
10 4689 1 1 23 LEU CA C 7.291 -8.099 1.527 1.00 . A A . 23 LEU CA 1 1
10 4690 1 1 23 LEU CB C 7.222 -7.643 0.069 1.00 . A A . 23 LEU CB 1 1
10 4691 1 1 23 LEU CD1 C 8.386 -6.893 -2.021 1.00 . A A . 23 LEU CD1 1 1
10 4692 1 1 23 LEU CD2 C 8.843 -5.732 0.147 1.00 . A A . 23 LEU CD2 1 1
10 4693 1 1 23 LEU CG C 8.511 -7.062 -0.514 1.00 . A A . 23 LEU CG 1 1
10 4694 1 1 23 LEU H H 5.513 -6.990 1.821 1.00 . A A . 23 LEU H 1 1
10 4695 1 1 23 LEU HA H 7.194 -9.173 1.565 1.00 . A A . 23 LEU HA 1 1
10 4696 1 1 23 LEU HB2 H 6.944 -8.496 -0.531 1.00 . A A . 23 LEU HB2 1 1
10 4697 1 1 23 LEU HB3 H 6.454 -6.887 -0.005 1.00 . A A . 23 LEU HB3 1 1
10 4698 1 1 23 LEU HD11 H 9.371 -6.828 -2.458 1.00 . A A . 23 LEU HD11 1 1
10 4699 1 1 23 LEU HD12 H 7.835 -5.990 -2.238 1.00 . A A . 23 LEU HD12 1 1
10 4700 1 1 23 LEU HD13 H 7.863 -7.742 -2.436 1.00 . A A . 23 LEU HD13 1 1
10 4701 1 1 23 LEU HD21 H 9.784 -5.816 0.670 1.00 . A A . 23 LEU HD21 1 1
10 4702 1 1 23 LEU HD22 H 8.063 -5.475 0.849 1.00 . A A . 23 LEU HD22 1 1
10 4703 1 1 23 LEU HD23 H 8.918 -4.963 -0.607 1.00 . A A . 23 LEU HD23 1 1
10 4704 1 1 23 LEU HG H 9.326 -7.745 -0.322 1.00 . A A . 23 LEU HG 1 1
10 4705 1 1 23 LEU N N 6.189 -7.522 2.289 1.00 . A A . 23 LEU N 1 1
10 4706 1 1 23 LEU O O 9.605 -8.458 2.055 1.00 . A A . 23 LEU O 1 1
10 4707 1 1 24 ASN C C 10.239 -6.824 4.613 1.00 . A A . 24 ASN C 1 1
10 4708 1 1 24 ASN CA C 9.908 -6.029 3.354 1.00 . A A . 24 ASN CA 1 1
10 4709 1 1 24 ASN CB C 9.769 -4.544 3.697 1.00 . A A . 24 ASN CB 1 1
10 4710 1 1 24 ASN CG C 10.235 -3.644 2.569 1.00 . A A . 24 ASN CG 1 1
10 4711 1 1 24 ASN H H 7.877 -5.966 2.763 1.00 . A A . 24 ASN H 1 1
10 4712 1 1 24 ASN HA H 10.712 -6.151 2.644 1.00 . A A . 24 ASN HA 1 1
10 4713 1 1 24 ASN HB2 H 8.732 -4.324 3.903 1.00 . A A . 24 ASN HB2 1 1
10 4714 1 1 24 ASN HB3 H 10.360 -4.326 4.574 1.00 . A A . 24 ASN HB3 1 1
10 4715 1 1 24 ASN HD21 H 11.906 -4.705 2.379 1.00 . A A . 24 ASN HD21 1 1
10 4716 1 1 24 ASN HD22 H 11.736 -3.370 1.295 1.00 . A A . 24 ASN HD22 1 1
10 4717 1 1 24 ASN N N 8.684 -6.522 2.735 1.00 . A A . 24 ASN N 1 1
10 4718 1 1 24 ASN ND2 N 11.411 -3.936 2.026 1.00 . A A . 24 ASN ND2 1 1
10 4719 1 1 24 ASN O O 11.408 -7.030 4.941 1.00 . A A . 24 ASN O 1 1
10 4720 1 1 24 ASN OD1 O 9.544 -2.698 2.190 1.00 . A A . 24 ASN OD1 1 1
10 4721 1 1 25 SER C C 9.778 -9.479 6.223 1.00 . A A . 25 SER C 1 1
10 4722 1 1 25 SER CA C 9.382 -8.040 6.540 1.00 . A A . 25 SER CA 1 1
10 4723 1 1 25 SER CB C 8.097 -8.024 7.371 1.00 . A A . 25 SER CB 1 1
10 4724 1 1 25 SER H H 8.294 -7.073 5.002 1.00 . A A . 25 SER H 1 1
10 4725 1 1 25 SER HA H 10.175 -7.578 7.109 1.00 . A A . 25 SER HA 1 1
10 4726 1 1 25 SER HB2 H 7.699 -7.021 7.394 1.00 . A A . 25 SER HB2 1 1
10 4727 1 1 25 SER HB3 H 7.374 -8.689 6.923 1.00 . A A . 25 SER HB3 1 1
10 4728 1 1 25 SER HG H 9.261 -8.270 8.928 1.00 . A A . 25 SER HG 1 1
10 4729 1 1 25 SER N N 9.202 -7.270 5.315 1.00 . A A . 25 SER N 1 1
10 4730 1 1 25 SER O O 10.529 -10.106 6.971 1.00 . A A . 25 SER O 1 1
10 4731 1 1 25 SER OG O 8.345 -8.447 8.700 1.00 . A A . 25 SER OG 1 1
10 4732 1 1 26 ILE C C 10.639 -11.379 3.608 1.00 . A A . 26 ILE C 1 1
10 4733 1 1 26 ILE CA C 9.569 -11.359 4.694 1.00 . A A . 26 ILE CA 1 1
10 4734 1 1 26 ILE CB C 8.311 -12.079 4.173 1.00 . A A . 26 ILE CB 1 1
10 4735 1 1 26 ILE CD1 C 8.652 -12.589 1.702 1.00 . A A . 26 ILE CD1 1 1
10 4736 1 1 26 ILE CG1 C 8.693 -13.120 3.118 1.00 . A A . 26 ILE CG1 1 1
10 4737 1 1 26 ILE CG2 C 7.324 -11.073 3.599 1.00 . A A . 26 ILE CG2 1 1
10 4738 1 1 26 ILE H H 8.676 -9.446 4.556 1.00 . A A . 26 ILE H 1 1
10 4739 1 1 26 ILE HA H 9.936 -11.898 5.556 1.00 . A A . 26 ILE HA 1 1
10 4740 1 1 26 ILE HB H 7.838 -12.578 5.005 1.00 . A A . 26 ILE HB 1 1
10 4741 1 1 26 ILE HD11 H 8.535 -11.515 1.723 1.00 . A A . 26 ILE HD11 1 1
10 4742 1 1 26 ILE HD12 H 9.570 -12.842 1.195 1.00 . A A . 26 ILE HD12 1 1
10 4743 1 1 26 ILE HD13 H 7.817 -13.030 1.176 1.00 . A A . 26 ILE HD13 1 1
10 4744 1 1 26 ILE HG12 H 9.695 -13.469 3.312 1.00 . A A . 26 ILE HG12 1 1
10 4745 1 1 26 ILE HG13 H 8.008 -13.953 3.181 1.00 . A A . 26 ILE HG13 1 1
10 4746 1 1 26 ILE HG21 H 7.866 -10.276 3.112 1.00 . A A . 26 ILE HG21 1 1
10 4747 1 1 26 ILE HG22 H 6.686 -11.565 2.881 1.00 . A A . 26 ILE HG22 1 1
10 4748 1 1 26 ILE HG23 H 6.722 -10.665 4.397 1.00 . A A . 26 ILE HG23 1 1
10 4749 1 1 26 ILE N N 9.268 -9.995 5.110 1.00 . A A . 26 ILE N 1 1
10 4750 1 1 26 ILE O O 11.669 -12.040 3.747 1.00 . A A . 26 ILE O 1 1
10 4751 1 1 27 LEU C C 12.632 -9.907 1.845 1.00 . A A . 27 LEU C 1 1
10 4752 1 1 27 LEU CA C 11.333 -10.580 1.415 1.00 . A A . 27 LEU CA 1 1
10 4753 1 1 27 LEU CB C 10.714 -9.818 0.242 1.00 . A A . 27 LEU CB 1 1
10 4754 1 1 27 LEU CD1 C 10.053 -10.024 -2.167 1.00 . A A . 27 LEU CD1 1 1
10 4755 1 1 27 LEU CD2 C 12.426 -9.513 -1.564 1.00 . A A . 27 LEU CD2 1 1
10 4756 1 1 27 LEU CG C 11.163 -10.255 -1.153 1.00 . A A . 27 LEU CG 1 1
10 4757 1 1 27 LEU H H 9.552 -10.144 2.472 1.00 . A A . 27 LEU H 1 1
10 4758 1 1 27 LEU HA H 11.551 -11.591 1.103 1.00 . A A . 27 LEU HA 1 1
10 4759 1 1 27 LEU HB2 H 9.643 -9.938 0.298 1.00 . A A . 27 LEU HB2 1 1
10 4760 1 1 27 LEU HB3 H 10.964 -8.773 0.359 1.00 . A A . 27 LEU HB3 1 1
10 4761 1 1 27 LEU HD11 H 9.901 -10.923 -2.745 1.00 . A A . 27 LEU HD11 1 1
10 4762 1 1 27 LEU HD12 H 10.330 -9.215 -2.826 1.00 . A A . 27 LEU HD12 1 1
10 4763 1 1 27 LEU HD13 H 9.139 -9.770 -1.649 1.00 . A A . 27 LEU HD13 1 1
10 4764 1 1 27 LEU HD21 H 12.271 -8.450 -1.450 1.00 . A A . 27 LEU HD21 1 1
10 4765 1 1 27 LEU HD22 H 12.653 -9.734 -2.597 1.00 . A A . 27 LEU HD22 1 1
10 4766 1 1 27 LEU HD23 H 13.248 -9.827 -0.938 1.00 . A A . 27 LEU HD23 1 1
10 4767 1 1 27 LEU HG H 11.385 -11.313 -1.138 1.00 . A A . 27 LEU HG 1 1
10 4768 1 1 27 LEU N N 10.390 -10.649 2.526 1.00 . A A . 27 LEU N 1 1
10 4769 1 1 27 LEU O O 13.707 -10.235 1.345 1.00 . A A . 27 LEU O 1 1
10 4770 1 1 28 ASN C C 13.848 -8.442 4.781 1.00 . A A . 28 ASN C 1 1
10 4771 1 1 28 ASN CA C 13.692 -8.248 3.276 1.00 . A A . 28 ASN CA 1 1
10 4772 1 1 28 ASN CB C 13.577 -6.757 2.952 1.00 . A A . 28 ASN CB 1 1
10 4773 1 1 28 ASN CG C 14.588 -5.920 3.712 1.00 . A A . 28 ASN CG 1 1
10 4774 1 1 28 ASN H H 11.640 -8.748 3.138 1.00 . A A . 28 ASN H 1 1
10 4775 1 1 28 ASN HA H 14.564 -8.648 2.781 1.00 . A A . 28 ASN HA 1 1
10 4776 1 1 28 ASN HB2 H 13.740 -6.611 1.894 1.00 . A A . 28 ASN HB2 1 1
10 4777 1 1 28 ASN HB3 H 12.586 -6.414 3.210 1.00 . A A . 28 ASN HB3 1 1
10 4778 1 1 28 ASN HD21 H 13.273 -5.610 5.170 1.00 . A A . 28 ASN HD21 1 1
10 4779 1 1 28 ASN HD22 H 14.820 -4.871 5.384 1.00 . A A . 28 ASN HD22 1 1
10 4780 1 1 28 ASN N N 12.525 -8.966 2.777 1.00 . A A . 28 ASN N 1 1
10 4781 1 1 28 ASN ND2 N 14.186 -5.416 4.873 1.00 . A A . 28 ASN ND2 1 1
10 4782 1 1 28 ASN O O 14.652 -7.768 5.425 1.00 . A A . 28 ASN O 1 1
10 4783 1 1 28 ASN OD1 O 15.717 -5.729 3.259 1.00 . A A . 28 ASN OD1 1 1
10 4784 1 1 29 GLY C C 12.455 -8.563 7.585 1.00 . A A . 29 GLY C 1 1
10 4785 1 1 29 GLY CA C 13.140 -9.635 6.761 1.00 . A A . 29 GLY CA 1 1
10 4786 1 1 29 GLY H H 12.450 -9.875 4.774 1.00 . A A . 29 GLY H 1 1
10 4787 1 1 29 GLY HA2 H 12.667 -10.585 6.961 1.00 . A A . 29 GLY HA2 1 1
10 4788 1 1 29 GLY HA3 H 14.177 -9.692 7.057 1.00 . A A . 29 GLY HA3 1 1
10 4789 1 1 29 GLY N N 13.073 -9.368 5.337 1.00 . A A . 29 GLY N 1 1
10 4790 1 1 29 GLY O O 12.344 -8.684 8.805 1.00 . A A . 29 GLY O 1 1
11 4791 1 1 1 HIS C C -1.346 21.406 -8.570 1.00 . A A . 1 HIS C 1 1
11 4792 1 1 1 HIS CA C -0.195 20.539 -8.069 1.00 . A A . 1 HIS CA 1 1
11 4793 1 1 1 HIS CB C -0.348 20.285 -6.569 1.00 . A A . 1 HIS CB 1 1
11 4794 1 1 1 HIS CD2 C 1.530 18.540 -6.177 1.00 . A A . 1 HIS CD2 1 1
11 4795 1 1 1 HIS CE1 C 0.321 16.975 -5.230 1.00 . A A . 1 HIS CE1 1 1
11 4796 1 1 1 HIS CG C 0.255 18.992 -6.116 1.00 . A A . 1 HIS CG 1 1
11 4797 1 1 1 HIS H1 H 1.329 21.997 -7.877 1.00 . A A . 1 HIS H1 1 1
11 4798 1 1 1 HIS HA H -0.220 19.594 -8.590 1.00 . A A . 1 HIS HA 1 1
11 4799 1 1 1 HIS HB2 H 0.133 21.084 -6.024 1.00 . A A . 1 HIS HB2 1 1
11 4800 1 1 1 HIS HB3 H -1.399 20.268 -6.319 1.00 . A A . 1 HIS HB3 1 1
11 4801 1 1 1 HIS HD1 H -1.438 18.014 -5.332 1.00 . A A . 1 HIS HD1 1 1
11 4802 1 1 1 HIS HD2 H 2.379 19.069 -6.587 1.00 . A A . 1 HIS HD2 1 1
11 4803 1 1 1 HIS HE1 H 0.025 16.051 -4.757 1.00 . A A . 1 HIS HE1 1 1
11 4804 1 1 1 HIS HE2 H 2.345 16.747 -5.448 1.00 . A A . 1 HIS HE2 1 1
11 4805 1 1 1 HIS N N 1.090 21.171 -8.347 1.00 . A A . 1 HIS N 1 1
11 4806 1 1 1 HIS ND1 N -0.477 17.988 -5.518 1.00 . A A . 1 HIS ND1 1 1
11 4807 1 1 1 HIS NE2 N 1.544 17.285 -5.620 1.00 . A A . 1 HIS NE2 1 1
11 4808 1 1 1 HIS O O -1.545 22.525 -8.097 1.00 . A A . 1 HIS O 1 1
11 4809 1 1 2 SER C C -4.509 20.786 -10.008 1.00 . A A . 2 SER C 1 1
11 4810 1 1 2 SER CA C -3.228 21.611 -10.100 1.00 . A A . 2 SER CA 1 1
11 4811 1 1 2 SER CB C -2.945 21.973 -11.559 1.00 . A A . 2 SER CB 1 1
11 4812 1 1 2 SER H H -1.891 19.986 -9.868 1.00 . A A . 2 SER H 1 1
11 4813 1 1 2 SER HA H -3.358 22.519 -9.531 1.00 . A A . 2 SER HA 1 1
11 4814 1 1 2 SER HB2 H -1.914 22.274 -11.659 1.00 . A A . 2 SER HB2 1 1
11 4815 1 1 2 SER HB3 H -3.132 21.112 -12.184 1.00 . A A . 2 SER HB3 1 1
11 4816 1 1 2 SER HG H -3.901 22.982 -12.940 1.00 . A A . 2 SER HG 1 1
11 4817 1 1 2 SER N N -2.100 20.883 -9.531 1.00 . A A . 2 SER N 1 1
11 4818 1 1 2 SER O O -5.455 21.163 -9.317 1.00 . A A . 2 SER O 1 1
11 4819 1 1 2 SER OG O -3.775 23.038 -11.990 1.00 . A A . 2 SER OG 1 1
11 4820 1 1 3 ASP C C -5.664 17.842 -9.506 1.00 . A A . 3 ASP C 1 1
11 4821 1 1 3 ASP CA C -5.694 18.779 -10.709 1.00 . A A . 3 ASP CA 1 1
11 4822 1 1 3 ASP CB C -5.747 17.966 -12.003 1.00 . A A . 3 ASP CB 1 1
11 4823 1 1 3 ASP CG C -5.357 18.786 -13.218 1.00 . A A . 3 ASP CG 1 1
11 4824 1 1 3 ASP H H -3.745 19.412 -11.243 1.00 . A A . 3 ASP H 1 1
11 4825 1 1 3 ASP HA H -6.577 19.397 -10.647 1.00 . A A . 3 ASP HA 1 1
11 4826 1 1 3 ASP HB2 H -5.068 17.130 -11.924 1.00 . A A . 3 ASP HB2 1 1
11 4827 1 1 3 ASP HB3 H -6.751 17.596 -12.148 1.00 . A A . 3 ASP HB3 1 1
11 4828 1 1 3 ASP N N -4.531 19.659 -10.711 1.00 . A A . 3 ASP N 1 1
11 4829 1 1 3 ASP O O -4.601 17.553 -8.958 1.00 . A A . 3 ASP O 1 1
11 4830 1 1 3 ASP OD1 O -6.220 19.526 -13.736 1.00 . A A . 3 ASP OD1 1 1
11 4831 1 1 3 ASP OD2 O -4.190 18.686 -13.652 1.00 . A A . 3 ASP OD2 1 1
11 4832 1 1 4 ALA C C -6.934 15.010 -8.417 1.00 . A A . 4 ALA C 1 1
11 4833 1 1 4 ALA CA C -6.948 16.466 -7.963 1.00 . A A . 4 ALA CA 1 1
11 4834 1 1 4 ALA CB C -8.213 16.762 -7.171 1.00 . A A . 4 ALA CB 1 1
11 4835 1 1 4 ALA H H -7.652 17.638 -9.578 1.00 . A A . 4 ALA H 1 1
11 4836 1 1 4 ALA HA H -6.099 16.639 -7.316 1.00 . A A . 4 ALA HA 1 1
11 4837 1 1 4 ALA HB1 H -8.116 17.723 -6.686 1.00 . A A . 4 ALA HB1 1 1
11 4838 1 1 4 ALA HB2 H -9.060 16.781 -7.841 1.00 . A A . 4 ALA HB2 1 1
11 4839 1 1 4 ALA HB3 H -8.359 15.995 -6.426 1.00 . A A . 4 ALA HB3 1 1
11 4840 1 1 4 ALA N N -6.839 17.371 -9.100 1.00 . A A . 4 ALA N 1 1
11 4841 1 1 4 ALA O O -7.339 14.114 -7.675 1.00 . A A . 4 ALA O 1 1
11 4842 1 1 5 VAL C C -5.513 12.533 -9.339 1.00 . A A . 5 VAL C 1 1
11 4843 1 1 5 VAL CA C -6.400 13.433 -10.192 1.00 . A A . 5 VAL CA 1 1
11 4844 1 1 5 VAL CB C -5.864 13.444 -11.636 1.00 . A A . 5 VAL CB 1 1
11 4845 1 1 5 VAL CG1 C -4.491 14.097 -11.691 1.00 . A A . 5 VAL CG1 1 1
11 4846 1 1 5 VAL CG2 C -5.813 12.031 -12.196 1.00 . A A . 5 VAL CG2 1 1
11 4847 1 1 5 VAL H H -6.158 15.536 -10.183 1.00 . A A . 5 VAL H 1 1
11 4848 1 1 5 VAL HA H -7.401 13.028 -10.205 1.00 . A A . 5 VAL HA 1 1
11 4849 1 1 5 VAL HB H -6.539 14.026 -12.245 1.00 . A A . 5 VAL HB 1 1
11 4850 1 1 5 VAL HG11 H -3.948 13.722 -12.546 1.00 . A A . 5 VAL HG11 1 1
11 4851 1 1 5 VAL HG12 H -4.605 15.168 -11.776 1.00 . A A . 5 VAL HG12 1 1
11 4852 1 1 5 VAL HG13 H -3.945 13.864 -10.789 1.00 . A A . 5 VAL HG13 1 1
11 4853 1 1 5 VAL HG21 H -5.263 12.032 -13.125 1.00 . A A . 5 VAL HG21 1 1
11 4854 1 1 5 VAL HG22 H -5.322 11.379 -11.488 1.00 . A A . 5 VAL HG22 1 1
11 4855 1 1 5 VAL HG23 H -6.818 11.677 -12.373 1.00 . A A . 5 VAL HG23 1 1
11 4856 1 1 5 VAL N N -6.466 14.781 -9.640 1.00 . A A . 5 VAL N 1 1
11 4857 1 1 5 VAL O O -5.688 11.314 -9.314 1.00 . A A . 5 VAL O 1 1
11 4858 1 1 6 PHE C C -4.412 11.544 -6.777 1.00 . A A . 6 PHE C 1 1
11 4859 1 1 6 PHE CA C -3.644 12.394 -7.786 1.00 . A A . 6 PHE CA 1 1
11 4860 1 1 6 PHE CB C -2.703 13.351 -7.051 1.00 . A A . 6 PHE CB 1 1
11 4861 1 1 6 PHE CD1 C -1.486 11.334 -6.188 1.00 . A A . 6 PHE CD1 1 1
11 4862 1 1 6 PHE CD2 C -1.332 13.366 -4.950 1.00 . A A . 6 PHE CD2 1 1
11 4863 1 1 6 PHE CE1 C -0.675 10.704 -5.263 1.00 . A A . 6 PHE CE1 1 1
11 4864 1 1 6 PHE CE2 C -0.521 12.742 -4.021 1.00 . A A . 6 PHE CE2 1 1
11 4865 1 1 6 PHE CG C -1.823 12.670 -6.043 1.00 . A A . 6 PHE CG 1 1
11 4866 1 1 6 PHE CZ C -0.193 11.409 -4.177 1.00 . A A . 6 PHE CZ 1 1
11 4867 1 1 6 PHE H H -4.470 14.115 -8.702 1.00 . A A . 6 PHE H 1 1
11 4868 1 1 6 PHE HA H -3.060 11.742 -8.417 1.00 . A A . 6 PHE HA 1 1
11 4869 1 1 6 PHE HB2 H -2.065 13.841 -7.771 1.00 . A A . 6 PHE HB2 1 1
11 4870 1 1 6 PHE HB3 H -3.291 14.094 -6.533 1.00 . A A . 6 PHE HB3 1 1
11 4871 1 1 6 PHE HD1 H -1.863 10.781 -7.038 1.00 . A A . 6 PHE HD1 1 1
11 4872 1 1 6 PHE HD2 H -1.589 14.408 -4.826 1.00 . A A . 6 PHE HD2 1 1
11 4873 1 1 6 PHE HE1 H -0.420 9.662 -5.388 1.00 . A A . 6 PHE HE1 1 1
11 4874 1 1 6 PHE HE2 H -0.145 13.294 -3.173 1.00 . A A . 6 PHE HE2 1 1
11 4875 1 1 6 PHE HZ H 0.441 10.919 -3.453 1.00 . A A . 6 PHE HZ 1 1
11 4876 1 1 6 PHE N N -4.560 13.140 -8.640 1.00 . A A . 6 PHE N 1 1
11 4877 1 1 6 PHE O O -3.895 10.553 -6.261 1.00 . A A . 6 PHE O 1 1
11 4878 1 1 7 THR C C -6.600 9.744 -5.929 1.00 . A A . 7 THR C 1 1
11 4879 1 1 7 THR CA C -6.491 11.217 -5.553 1.00 . A A . 7 THR CA 1 1
11 4880 1 1 7 THR CB C -7.905 11.823 -5.481 1.00 . A A . 7 THR CB 1 1
11 4881 1 1 7 THR CG2 C -8.884 10.838 -4.859 1.00 . A A . 7 THR CG2 1 1
11 4882 1 1 7 THR H H -6.007 12.738 -6.944 1.00 . A A . 7 THR H 1 1
11 4883 1 1 7 THR HA H -6.036 11.297 -4.576 1.00 . A A . 7 THR HA 1 1
11 4884 1 1 7 THR HB H -8.235 12.051 -6.484 1.00 . A A . 7 THR HB 1 1
11 4885 1 1 7 THR HG1 H -8.781 13.326 -4.551 1.00 . A A . 7 THR HG1 1 1
11 4886 1 1 7 THR HG21 H -8.502 10.503 -3.906 1.00 . A A . 7 THR HG21 1 1
11 4887 1 1 7 THR HG22 H -9.007 9.990 -5.516 1.00 . A A . 7 THR HG22 1 1
11 4888 1 1 7 THR HG23 H -9.838 11.323 -4.714 1.00 . A A . 7 THR HG23 1 1
11 4889 1 1 7 THR N N -5.651 11.940 -6.501 1.00 . A A . 7 THR N 1 1
11 4890 1 1 7 THR O O -6.585 8.870 -5.061 1.00 . A A . 7 THR O 1 1
11 4891 1 1 7 THR OG1 O -7.882 13.030 -4.711 1.00 . A A . 7 THR OG1 1 1
11 4892 1 1 8 ASP C C -5.520 7.340 -7.484 1.00 . A A . 8 ASP C 1 1
11 4893 1 1 8 ASP CA C -6.819 8.105 -7.715 1.00 . A A . 8 ASP CA 1 1
11 4894 1 1 8 ASP CB C -7.172 8.101 -9.203 1.00 . A A . 8 ASP CB 1 1
11 4895 1 1 8 ASP CG C -7.990 9.311 -9.608 1.00 . A A . 8 ASP CG 1 1
11 4896 1 1 8 ASP H H -6.715 10.215 -7.868 1.00 . A A . 8 ASP H 1 1
11 4897 1 1 8 ASP HA H -7.611 7.619 -7.165 1.00 . A A . 8 ASP HA 1 1
11 4898 1 1 8 ASP HB2 H -6.260 8.096 -9.782 1.00 . A A . 8 ASP HB2 1 1
11 4899 1 1 8 ASP HB3 H -7.741 7.211 -9.429 1.00 . A A . 8 ASP HB3 1 1
11 4900 1 1 8 ASP N N -6.709 9.475 -7.225 1.00 . A A . 8 ASP N 1 1
11 4901 1 1 8 ASP O O -5.534 6.198 -7.027 1.00 . A A . 8 ASP O 1 1
11 4902 1 1 8 ASP OD1 O -9.091 9.497 -9.048 1.00 . A A . 8 ASP OD1 1 1
11 4903 1 1 8 ASP OD2 O -7.529 10.072 -10.485 1.00 . A A . 8 ASP OD2 1 1
11 4904 1 1 9 ASN C C -2.765 7.169 -6.156 1.00 . A A . 9 ASN C 1 1
11 4905 1 1 9 ASN CA C -3.091 7.355 -7.635 1.00 . A A . 9 ASN CA 1 1
11 4906 1 1 9 ASN CB C -2.008 8.204 -8.304 1.00 . A A . 9 ASN CB 1 1
11 4907 1 1 9 ASN CG C -1.754 7.790 -9.741 1.00 . A A . 9 ASN CG 1 1
11 4908 1 1 9 ASN H H -4.452 8.887 -8.166 1.00 . A A . 9 ASN H 1 1
11 4909 1 1 9 ASN HA H -3.120 6.386 -8.110 1.00 . A A . 9 ASN HA 1 1
11 4910 1 1 9 ASN HB2 H -2.316 9.239 -8.298 1.00 . A A . 9 ASN HB2 1 1
11 4911 1 1 9 ASN HB3 H -1.086 8.103 -7.751 1.00 . A A . 9 ASN HB3 1 1
11 4912 1 1 9 ASN HD21 H -3.694 7.941 -10.153 1.00 . A A . 9 ASN HD21 1 1
11 4913 1 1 9 ASN HD22 H -2.682 7.457 -11.467 1.00 . A A . 9 ASN HD22 1 1
11 4914 1 1 9 ASN N N -4.399 7.977 -7.805 1.00 . A A . 9 ASN N 1 1
11 4915 1 1 9 ASN ND2 N -2.817 7.723 -10.534 1.00 . A A . 9 ASN ND2 1 1
11 4916 1 1 9 ASN O O -2.194 6.153 -5.758 1.00 . A A . 9 ASN O 1 1
11 4917 1 1 9 ASN OD1 O -0.616 7.533 -10.133 1.00 . A A . 9 ASN OD1 1 1
11 4918 1 1 10 TYR C C -3.736 7.031 -3.246 1.00 . A A . 10 TYR C 1 1
11 4919 1 1 10 TYR CA C -2.879 8.103 -3.912 1.00 . A A . 10 TYR CA 1 1
11 4920 1 1 10 TYR CB C -3.157 9.464 -3.273 1.00 . A A . 10 TYR CB 1 1
11 4921 1 1 10 TYR CD1 C -2.939 8.939 -0.812 1.00 . A A . 10 TYR CD1 1 1
11 4922 1 1 10 TYR CD2 C -5.045 9.716 -1.615 1.00 . A A . 10 TYR CD2 1 1
11 4923 1 1 10 TYR CE1 C -3.453 8.853 0.467 1.00 . A A . 10 TYR CE1 1 1
11 4924 1 1 10 TYR CE2 C -5.567 9.634 -0.338 1.00 . A A . 10 TYR CE2 1 1
11 4925 1 1 10 TYR CG C -3.724 9.372 -1.874 1.00 . A A . 10 TYR CG 1 1
11 4926 1 1 10 TYR CZ C -4.767 9.201 0.699 1.00 . A A . 10 TYR CZ 1 1
11 4927 1 1 10 TYR H H -3.584 8.940 -5.723 1.00 . A A . 10 TYR H 1 1
11 4928 1 1 10 TYR HA H -1.837 7.855 -3.769 1.00 . A A . 10 TYR HA 1 1
11 4929 1 1 10 TYR HB2 H -2.236 10.024 -3.220 1.00 . A A . 10 TYR HB2 1 1
11 4930 1 1 10 TYR HB3 H -3.866 10.003 -3.884 1.00 . A A . 10 TYR HB3 1 1
11 4931 1 1 10 TYR HD1 H -1.910 8.667 -0.997 1.00 . A A . 10 TYR HD1 1 1
11 4932 1 1 10 TYR HD2 H -5.669 10.054 -2.430 1.00 . A A . 10 TYR HD2 1 1
11 4933 1 1 10 TYR HE1 H -2.828 8.514 1.280 1.00 . A A . 10 TYR HE1 1 1
11 4934 1 1 10 TYR HE2 H -6.596 9.906 -0.157 1.00 . A A . 10 TYR HE2 1 1
11 4935 1 1 10 TYR HH H -4.588 8.865 2.583 1.00 . A A . 10 TYR HH 1 1
11 4936 1 1 10 TYR N N -3.133 8.156 -5.347 1.00 . A A . 10 TYR N 1 1
11 4937 1 1 10 TYR O O -3.247 6.238 -2.441 1.00 . A A . 10 TYR O 1 1
11 4938 1 1 10 TYR OH O -5.284 9.117 1.972 1.00 . A A . 10 TYR OH 1 1
11 4939 1 1 11 THR C C -5.575 4.620 -3.439 1.00 . A A . 11 THR C 1 1
11 4940 1 1 11 THR CA C -5.948 6.039 -3.026 1.00 . A A . 11 THR CA 1 1
11 4941 1 1 11 THR CB C -7.397 6.325 -3.465 1.00 . A A . 11 THR CB 1 1
11 4942 1 1 11 THR CG2 C -7.732 5.574 -4.745 1.00 . A A . 11 THR CG2 1 1
11 4943 1 1 11 THR H H -5.351 7.670 -4.236 1.00 . A A . 11 THR H 1 1
11 4944 1 1 11 THR HA H -5.899 6.116 -1.950 1.00 . A A . 11 THR HA 1 1
11 4945 1 1 11 THR HB H -7.499 7.385 -3.649 1.00 . A A . 11 THR HB 1 1
11 4946 1 1 11 THR HG1 H -8.996 6.606 -2.345 1.00 . A A . 11 THR HG1 1 1
11 4947 1 1 11 THR HG21 H -8.754 5.781 -5.026 1.00 . A A . 11 THR HG21 1 1
11 4948 1 1 11 THR HG22 H -7.611 4.514 -4.582 1.00 . A A . 11 THR HG22 1 1
11 4949 1 1 11 THR HG23 H -7.070 5.896 -5.534 1.00 . A A . 11 THR HG23 1 1
11 4950 1 1 11 THR N N -5.021 7.012 -3.589 1.00 . A A . 11 THR N 1 1
11 4951 1 1 11 THR O O -5.589 3.701 -2.620 1.00 . A A . 11 THR O 1 1
11 4952 1 1 11 THR OG1 O -8.307 5.942 -2.428 1.00 . A A . 11 THR OG1 1 1
11 4953 1 1 12 ARG C C -3.475 2.739 -4.743 1.00 . A A . 12 ARG C 1 1
11 4954 1 1 12 ARG CA C -4.862 3.141 -5.235 1.00 . A A . 12 ARG CA 1 1
11 4955 1 1 12 ARG CB C -4.890 3.150 -6.764 1.00 . A A . 12 ARG CB 1 1
11 4956 1 1 12 ARG CD C -2.546 3.449 -7.620 1.00 . A A . 12 ARG CD 1 1
11 4957 1 1 12 ARG CG C -3.894 4.115 -7.386 1.00 . A A . 12 ARG CG 1 1
11 4958 1 1 12 ARG CZ C -2.769 1.363 -8.901 1.00 . A A . 12 ARG CZ 1 1
11 4959 1 1 12 ARG H H -5.247 5.220 -5.318 1.00 . A A . 12 ARG H 1 1
11 4960 1 1 12 ARG HA H -5.581 2.420 -4.875 1.00 . A A . 12 ARG HA 1 1
11 4961 1 1 12 ARG HB2 H -4.667 2.156 -7.123 1.00 . A A . 12 ARG HB2 1 1
11 4962 1 1 12 ARG HB3 H -5.881 3.428 -7.092 1.00 . A A . 12 ARG HB3 1 1
11 4963 1 1 12 ARG HD2 H -1.787 4.215 -7.679 1.00 . A A . 12 ARG HD2 1 1
11 4964 1 1 12 ARG HD3 H -2.334 2.795 -6.788 1.00 . A A . 12 ARG HD3 1 1
11 4965 1 1 12 ARG HE H -2.327 3.142 -9.688 1.00 . A A . 12 ARG HE 1 1
11 4966 1 1 12 ARG HG2 H -4.282 4.458 -8.333 1.00 . A A . 12 ARG HG2 1 1
11 4967 1 1 12 ARG HG3 H -3.760 4.956 -6.723 1.00 . A A . 12 ARG HG3 1 1
11 4968 1 1 12 ARG HH11 H -3.072 1.176 -6.913 1.00 . A A . 12 ARG HH11 1 1
11 4969 1 1 12 ARG HH12 H -3.226 -0.287 -7.828 1.00 . A A . 12 ARG HH12 1 1
11 4970 1 1 12 ARG HH21 H -2.527 1.222 -10.903 1.00 . A A . 12 ARG HH21 1 1
11 4971 1 1 12 ARG HH22 H -2.915 -0.260 -10.097 1.00 . A A . 12 ARG HH22 1 1
11 4972 1 1 12 ARG N N -5.240 4.449 -4.714 1.00 . A A . 12 ARG N 1 1
11 4973 1 1 12 ARG NE N -2.529 2.669 -8.854 1.00 . A A . 12 ARG NE 1 1
11 4974 1 1 12 ARG NH1 N -3.044 0.696 -7.789 1.00 . A A . 12 ARG NH1 1 1
11 4975 1 1 12 ARG NH2 N -2.734 0.722 -10.063 1.00 . A A . 12 ARG NH2 1 1
11 4976 1 1 12 ARG O O -3.237 1.580 -4.401 1.00 . A A . 12 ARG O 1 1
11 4977 1 1 13 LEU C C -1.173 3.057 -2.790 1.00 . A A . 13 LEU C 1 1
11 4978 1 1 13 LEU CA C -1.197 3.451 -4.263 1.00 . A A . 13 LEU CA 1 1
11 4979 1 1 13 LEU CB C -0.329 4.691 -4.485 1.00 . A A . 13 LEU CB 1 1
11 4980 1 1 13 LEU CD1 C 1.227 4.854 -2.526 1.00 . A A . 13 LEU CD1 1 1
11 4981 1 1 13 LEU CD2 C 1.694 3.215 -4.357 1.00 . A A . 13 LEU CD2 1 1
11 4982 1 1 13 LEU CG C 1.124 4.585 -4.019 1.00 . A A . 13 LEU CG 1 1
11 4983 1 1 13 LEU H H -2.811 4.607 -4.997 1.00 . A A . 13 LEU H 1 1
11 4984 1 1 13 LEU HA H -0.801 2.635 -4.849 1.00 . A A . 13 LEU HA 1 1
11 4985 1 1 13 LEU HB2 H -0.322 4.905 -5.543 1.00 . A A . 13 LEU HB2 1 1
11 4986 1 1 13 LEU HB3 H -0.788 5.514 -3.956 1.00 . A A . 13 LEU HB3 1 1
11 4987 1 1 13 LEU HD11 H 0.361 5.410 -2.200 1.00 . A A . 13 LEU HD11 1 1
11 4988 1 1 13 LEU HD12 H 2.119 5.427 -2.324 1.00 . A A . 13 LEU HD12 1 1
11 4989 1 1 13 LEU HD13 H 1.275 3.915 -1.994 1.00 . A A . 13 LEU HD13 1 1
11 4990 1 1 13 LEU HD21 H 2.756 3.300 -4.530 1.00 . A A . 13 LEU HD21 1 1
11 4991 1 1 13 LEU HD22 H 1.214 2.835 -5.248 1.00 . A A . 13 LEU HD22 1 1
11 4992 1 1 13 LEU HD23 H 1.515 2.538 -3.535 1.00 . A A . 13 LEU HD23 1 1
11 4993 1 1 13 LEU HG H 1.715 5.330 -4.534 1.00 . A A . 13 LEU HG 1 1
11 4994 1 1 13 LEU N N -2.562 3.704 -4.712 1.00 . A A . 13 LEU N 1 1
11 4995 1 1 13 LEU O O -0.340 2.256 -2.365 1.00 . A A . 13 LEU O 1 1
11 4996 1 1 14 ARG C C -2.373 1.834 -0.354 1.00 . A A . 14 ARG C 1 1
11 4997 1 1 14 ARG CA C -2.178 3.329 -0.590 1.00 . A A . 14 ARG CA 1 1
11 4998 1 1 14 ARG CB C -3.328 4.111 0.046 1.00 . A A . 14 ARG CB 1 1
11 4999 1 1 14 ARG CD C -3.767 5.867 1.789 1.00 . A A . 14 ARG CD 1 1
11 5000 1 1 14 ARG CG C -2.913 5.465 0.597 1.00 . A A . 14 ARG CG 1 1
11 5001 1 1 14 ARG CZ C -4.274 5.055 4.053 1.00 . A A . 14 ARG CZ 1 1
11 5002 1 1 14 ARG H H -2.730 4.253 -2.412 1.00 . A A . 14 ARG H 1 1
11 5003 1 1 14 ARG HA H -1.249 3.636 -0.132 1.00 . A A . 14 ARG HA 1 1
11 5004 1 1 14 ARG HB2 H -4.095 4.270 -0.698 1.00 . A A . 14 ARG HB2 1 1
11 5005 1 1 14 ARG HB3 H -3.739 3.528 0.856 1.00 . A A . 14 ARG HB3 1 1
11 5006 1 1 14 ARG HD2 H -3.420 6.821 2.158 1.00 . A A . 14 ARG HD2 1 1
11 5007 1 1 14 ARG HD3 H -4.793 5.958 1.465 1.00 . A A . 14 ARG HD3 1 1
11 5008 1 1 14 ARG HE H -3.189 4.065 2.704 1.00 . A A . 14 ARG HE 1 1
11 5009 1 1 14 ARG HG2 H -1.880 5.415 0.909 1.00 . A A . 14 ARG HG2 1 1
11 5010 1 1 14 ARG HG3 H -3.021 6.208 -0.179 1.00 . A A . 14 ARG HG3 1 1
11 5011 1 1 14 ARG HH11 H -5.051 6.865 3.606 1.00 . A A . 14 ARG HH11 1 1
11 5012 1 1 14 ARG HH12 H -5.401 6.280 5.199 1.00 . A A . 14 ARG HH12 1 1
11 5013 1 1 14 ARG HH21 H -3.643 3.284 4.798 1.00 . A A . 14 ARG HH21 1 1
11 5014 1 1 14 ARG HH22 H -4.599 4.244 5.876 1.00 . A A . 14 ARG HH22 1 1
11 5015 1 1 14 ARG N N -2.093 3.623 -2.016 1.00 . A A . 14 ARG N 1 1
11 5016 1 1 14 ARG NE N -3.695 4.888 2.870 1.00 . A A . 14 ARG NE 1 1
11 5017 1 1 14 ARG NH1 N -4.965 6.157 4.307 1.00 . A A . 14 ARG NH1 1 1
11 5018 1 1 14 ARG NH2 N -4.163 4.117 4.986 1.00 . A A . 14 ARG NH2 1 1
11 5019 1 1 14 ARG O O -1.842 1.271 0.604 1.00 . A A . 14 ARG O 1 1
11 5020 1 1 15 LYS C C -2.131 -1.042 -1.350 1.00 . A A . 15 LYS C 1 1
11 5021 1 1 15 LYS CA C -3.404 -0.233 -1.121 1.00 . A A . 15 LYS CA 1 1
11 5022 1 1 15 LYS CB C -4.476 -0.653 -2.129 1.00 . A A . 15 LYS CB 1 1
11 5023 1 1 15 LYS CD C -4.929 -0.916 -4.586 1.00 . A A . 15 LYS CD 1 1
11 5024 1 1 15 LYS CE C -4.610 -1.810 -5.775 1.00 . A A . 15 LYS CE 1 1
11 5025 1 1 15 LYS CG C -3.912 -1.090 -3.470 1.00 . A A . 15 LYS CG 1 1
11 5026 1 1 15 LYS H H -3.534 1.700 -1.975 1.00 . A A . 15 LYS H 1 1
11 5027 1 1 15 LYS HA H -3.765 -0.427 -0.123 1.00 . A A . 15 LYS HA 1 1
11 5028 1 1 15 LYS HB2 H -5.040 -1.476 -1.715 1.00 . A A . 15 LYS HB2 1 1
11 5029 1 1 15 LYS HB3 H -5.142 0.181 -2.297 1.00 . A A . 15 LYS HB3 1 1
11 5030 1 1 15 LYS HD2 H -5.909 -1.171 -4.212 1.00 . A A . 15 LYS HD2 1 1
11 5031 1 1 15 LYS HD3 H -4.922 0.115 -4.910 1.00 . A A . 15 LYS HD3 1 1
11 5032 1 1 15 LYS HE2 H -3.567 -1.692 -6.028 1.00 . A A . 15 LYS HE2 1 1
11 5033 1 1 15 LYS HE3 H -4.800 -2.836 -5.498 1.00 . A A . 15 LYS HE3 1 1
11 5034 1 1 15 LYS HG2 H -3.041 -0.493 -3.696 1.00 . A A . 15 LYS HG2 1 1
11 5035 1 1 15 LYS HG3 H -3.632 -2.132 -3.410 1.00 . A A . 15 LYS HG3 1 1
11 5036 1 1 15 LYS HZ1 H -6.129 -0.730 -6.718 1.00 . A A . 15 LYS HZ1 1 1
11 5037 1 1 15 LYS HZ2 H -5.951 -2.309 -7.297 1.00 . A A . 15 LYS HZ2 1 1
11 5038 1 1 15 LYS HZ3 H -4.832 -1.116 -7.733 1.00 . A A . 15 LYS HZ3 1 1
11 5039 1 1 15 LYS N N -3.139 1.196 -1.232 1.00 . A A . 15 LYS N 1 1
11 5040 1 1 15 LYS NZ N -5.438 -1.467 -6.964 1.00 . A A . 15 LYS NZ 1 1
11 5041 1 1 15 LYS O O -1.911 -2.064 -0.700 1.00 . A A . 15 LYS O 1 1
11 5042 1 1 16 GLN C C 0.816 -1.411 -1.338 1.00 . A A . 16 GLN C 1 1
11 5043 1 1 16 GLN CA C -0.047 -1.258 -2.586 1.00 . A A . 16 GLN CA 1 1
11 5044 1 1 16 GLN CB C 0.723 -0.489 -3.662 1.00 . A A . 16 GLN CB 1 1
11 5045 1 1 16 GLN CD C -0.096 -1.745 -5.695 1.00 . A A . 16 GLN CD 1 1
11 5046 1 1 16 GLN CG C -0.010 -0.406 -4.991 1.00 . A A . 16 GLN CG 1 1
11 5047 1 1 16 GLN H H -1.529 0.243 -2.758 1.00 . A A . 16 GLN H 1 1
11 5048 1 1 16 GLN HA H -0.289 -2.240 -2.963 1.00 . A A . 16 GLN HA 1 1
11 5049 1 1 16 GLN HB2 H 0.902 0.515 -3.310 1.00 . A A . 16 GLN HB2 1 1
11 5050 1 1 16 GLN HB3 H 1.671 -0.979 -3.828 1.00 . A A . 16 GLN HB3 1 1
11 5051 1 1 16 GLN HE21 H -1.566 -2.315 -4.484 1.00 . A A . 16 GLN HE21 1 1
11 5052 1 1 16 GLN HE22 H -1.085 -3.470 -5.676 1.00 . A A . 16 GLN HE22 1 1
11 5053 1 1 16 GLN HG2 H -1.012 -0.045 -4.813 1.00 . A A . 16 GLN HG2 1 1
11 5054 1 1 16 GLN HG3 H 0.513 0.289 -5.632 1.00 . A A . 16 GLN HG3 1 1
11 5055 1 1 16 GLN N N -1.298 -0.577 -2.274 1.00 . A A . 16 GLN N 1 1
11 5056 1 1 16 GLN NE2 N -1.007 -2.597 -5.239 1.00 . A A . 16 GLN NE2 1 1
11 5057 1 1 16 GLN O O 1.637 -2.323 -1.247 1.00 . A A . 16 GLN O 1 1
11 5058 1 1 16 GLN OE1 O 0.648 -2.012 -6.640 1.00 . A A . 16 GLN OE1 1 1
11 5059 1 1 17 MET C C 1.255 -1.907 1.543 1.00 . A A . 17 MET C 1 1
11 5060 1 1 17 MET CA C 1.385 -0.547 0.865 1.00 . A A . 17 MET CA 1 1
11 5061 1 1 17 MET CB C 0.907 0.556 1.812 1.00 . A A . 17 MET CB 1 1
11 5062 1 1 17 MET CE C 1.515 4.592 2.159 1.00 . A A . 17 MET CE 1 1
11 5063 1 1 17 MET CG C 1.260 1.957 1.340 1.00 . A A . 17 MET CG 1 1
11 5064 1 1 17 MET H H -0.045 0.193 -0.509 1.00 . A A . 17 MET H 1 1
11 5065 1 1 17 MET HA H 2.423 -0.376 0.623 1.00 . A A . 17 MET HA 1 1
11 5066 1 1 17 MET HB2 H -0.166 0.491 1.908 1.00 . A A . 17 MET HB2 1 1
11 5067 1 1 17 MET HB3 H 1.358 0.402 2.781 1.00 . A A . 17 MET HB3 1 1
11 5068 1 1 17 MET HE1 H 1.161 5.401 2.781 1.00 . A A . 17 MET HE1 1 1
11 5069 1 1 17 MET HE2 H 2.475 4.255 2.520 1.00 . A A . 17 MET HE2 1 1
11 5070 1 1 17 MET HE3 H 1.613 4.937 1.140 1.00 . A A . 17 MET HE3 1 1
11 5071 1 1 17 MET HG2 H 2.317 2.119 1.495 1.00 . A A . 17 MET HG2 1 1
11 5072 1 1 17 MET HG3 H 1.038 2.033 0.286 1.00 . A A . 17 MET HG3 1 1
11 5073 1 1 17 MET N N 0.624 -0.511 -0.378 1.00 . A A . 17 MET N 1 1
11 5074 1 1 17 MET O O 2.055 -2.258 2.410 1.00 . A A . 17 MET O 1 1
11 5075 1 1 17 MET SD S 0.345 3.237 2.220 1.00 . A A . 17 MET SD 1 1
11 5076 1 1 18 ALA C C 1.166 -4.934 1.397 1.00 . A A . 18 ALA C 1 1
11 5077 1 1 18 ALA CA C 0.009 -3.991 1.710 1.00 . A A . 18 ALA CA 1 1
11 5078 1 1 18 ALA CB C -1.299 -4.566 1.189 1.00 . A A . 18 ALA CB 1 1
11 5079 1 1 18 ALA H H -0.361 -2.334 0.447 1.00 . A A . 18 ALA H 1 1
11 5080 1 1 18 ALA HA H -0.075 -3.884 2.782 1.00 . A A . 18 ALA HA 1 1
11 5081 1 1 18 ALA HB1 H -2.126 -4.118 1.721 1.00 . A A . 18 ALA HB1 1 1
11 5082 1 1 18 ALA HB2 H -1.391 -4.352 0.134 1.00 . A A . 18 ALA HB2 1 1
11 5083 1 1 18 ALA HB3 H -1.309 -5.635 1.342 1.00 . A A . 18 ALA HB3 1 1
11 5084 1 1 18 ALA N N 0.242 -2.669 1.142 1.00 . A A . 18 ALA N 1 1
11 5085 1 1 18 ALA O O 1.699 -5.596 2.288 1.00 . A A . 18 ALA O 1 1
11 5086 1 1 19 VAL C C 3.983 -5.342 0.212 1.00 . A A . 19 VAL C 1 1
11 5087 1 1 19 VAL CA C 2.643 -5.854 -0.304 1.00 . A A . 19 VAL CA 1 1
11 5088 1 1 19 VAL CB C 2.704 -5.960 -1.840 1.00 . A A . 19 VAL CB 1 1
11 5089 1 1 19 VAL CG1 C 4.135 -6.186 -2.303 1.00 . A A . 19 VAL CG1 1 1
11 5090 1 1 19 VAL CG2 C 1.793 -7.074 -2.333 1.00 . A A . 19 VAL CG2 1 1
11 5091 1 1 19 VAL H H 1.086 -4.440 -0.538 1.00 . A A . 19 VAL H 1 1
11 5092 1 1 19 VAL HA H 2.468 -6.842 0.097 1.00 . A A . 19 VAL HA 1 1
11 5093 1 1 19 VAL HB H 2.356 -5.027 -2.259 1.00 . A A . 19 VAL HB 1 1
11 5094 1 1 19 VAL HG11 H 4.650 -6.811 -1.589 1.00 . A A . 19 VAL HG11 1 1
11 5095 1 1 19 VAL HG12 H 4.129 -6.670 -3.269 1.00 . A A . 19 VAL HG12 1 1
11 5096 1 1 19 VAL HG13 H 4.643 -5.236 -2.380 1.00 . A A . 19 VAL HG13 1 1
11 5097 1 1 19 VAL HG21 H 1.247 -6.734 -3.201 1.00 . A A . 19 VAL HG21 1 1
11 5098 1 1 19 VAL HG22 H 2.388 -7.936 -2.598 1.00 . A A . 19 VAL HG22 1 1
11 5099 1 1 19 VAL HG23 H 1.098 -7.343 -1.552 1.00 . A A . 19 VAL HG23 1 1
11 5100 1 1 19 VAL N N 1.549 -4.992 0.126 1.00 . A A . 19 VAL N 1 1
11 5101 1 1 19 VAL O O 4.781 -6.101 0.763 1.00 . A A . 19 VAL O 1 1
11 5102 1 1 20 LYS C C 5.709 -3.709 1.960 1.00 . A A . 20 LYS C 1 1
11 5103 1 1 20 LYS CA C 5.467 -3.431 0.480 1.00 . A A . 20 LYS CA 1 1
11 5104 1 1 20 LYS CB C 5.429 -1.921 0.234 1.00 . A A . 20 LYS CB 1 1
11 5105 1 1 20 LYS CD C 5.924 -0.724 2.386 1.00 . A A . 20 LYS CD 1 1
11 5106 1 1 20 LYS CE C 6.858 0.323 1.798 1.00 . A A . 20 LYS CE 1 1
11 5107 1 1 20 LYS CG C 4.848 -1.130 1.393 1.00 . A A . 20 LYS CG 1 1
11 5108 1 1 20 LYS H H 3.550 -3.494 -0.415 1.00 . A A . 20 LYS H 1 1
11 5109 1 1 20 LYS HA H 6.276 -3.860 -0.091 1.00 . A A . 20 LYS HA 1 1
11 5110 1 1 20 LYS HB2 H 6.436 -1.572 0.056 1.00 . A A . 20 LYS HB2 1 1
11 5111 1 1 20 LYS HB3 H 4.830 -1.727 -0.644 1.00 . A A . 20 LYS HB3 1 1
11 5112 1 1 20 LYS HD2 H 5.453 -0.315 3.267 1.00 . A A . 20 LYS HD2 1 1
11 5113 1 1 20 LYS HD3 H 6.501 -1.597 2.656 1.00 . A A . 20 LYS HD3 1 1
11 5114 1 1 20 LYS HE2 H 6.308 0.918 1.086 1.00 . A A . 20 LYS HE2 1 1
11 5115 1 1 20 LYS HE3 H 7.216 0.956 2.596 1.00 . A A . 20 LYS HE3 1 1
11 5116 1 1 20 LYS HG2 H 4.374 -0.240 1.008 1.00 . A A . 20 LYS HG2 1 1
11 5117 1 1 20 LYS HG3 H 4.114 -1.740 1.901 1.00 . A A . 20 LYS HG3 1 1
11 5118 1 1 20 LYS HZ1 H 7.973 -1.334 1.185 1.00 . A A . 20 LYS HZ1 1 1
11 5119 1 1 20 LYS HZ2 H 8.911 0.024 1.551 1.00 . A A . 20 LYS HZ2 1 1
11 5120 1 1 20 LYS HZ3 H 8.033 -0.031 0.107 1.00 . A A . 20 LYS HZ3 1 1
11 5121 1 1 20 LYS N N 4.225 -4.048 0.031 1.00 . A A . 20 LYS N 1 1
11 5122 1 1 20 LYS NZ N 8.025 -0.298 1.112 1.00 . A A . 20 LYS NZ 1 1
11 5123 1 1 20 LYS O O 6.853 -3.808 2.406 1.00 . A A . 20 LYS O 1 1
11 5124 1 1 21 LYS C C 5.329 -5.481 4.404 1.00 . A A . 21 LYS C 1 1
11 5125 1 1 21 LYS CA C 4.718 -4.106 4.148 1.00 . A A . 21 LYS CA 1 1
11 5126 1 1 21 LYS CB C 3.334 -4.023 4.795 1.00 . A A . 21 LYS CB 1 1
11 5127 1 1 21 LYS CD C 3.974 -3.066 7.027 1.00 . A A . 21 LYS CD 1 1
11 5128 1 1 21 LYS CE C 3.038 -1.867 7.053 1.00 . A A . 21 LYS CE 1 1
11 5129 1 1 21 LYS CG C 3.351 -4.244 6.298 1.00 . A A . 21 LYS CG 1 1
11 5130 1 1 21 LYS H H 3.740 -3.747 2.306 1.00 . A A . 21 LYS H 1 1
11 5131 1 1 21 LYS HA H 5.357 -3.355 4.587 1.00 . A A . 21 LYS HA 1 1
11 5132 1 1 21 LYS HB2 H 2.917 -3.046 4.600 1.00 . A A . 21 LYS HB2 1 1
11 5133 1 1 21 LYS HB3 H 2.696 -4.773 4.350 1.00 . A A . 21 LYS HB3 1 1
11 5134 1 1 21 LYS HD2 H 4.194 -3.358 8.044 1.00 . A A . 21 LYS HD2 1 1
11 5135 1 1 21 LYS HD3 H 4.889 -2.786 6.525 1.00 . A A . 21 LYS HD3 1 1
11 5136 1 1 21 LYS HE2 H 3.083 -1.371 6.096 1.00 . A A . 21 LYS HE2 1 1
11 5137 1 1 21 LYS HE3 H 2.031 -2.217 7.230 1.00 . A A . 21 LYS HE3 1 1
11 5138 1 1 21 LYS HG2 H 2.336 -4.372 6.645 1.00 . A A . 21 LYS HG2 1 1
11 5139 1 1 21 LYS HG3 H 3.923 -5.134 6.515 1.00 . A A . 21 LYS HG3 1 1
11 5140 1 1 21 LYS HZ1 H 4.088 -0.202 7.751 1.00 . A A . 21 LYS HZ1 1 1
11 5141 1 1 21 LYS HZ2 H 3.842 -1.396 8.923 1.00 . A A . 21 LYS HZ2 1 1
11 5142 1 1 21 LYS HZ3 H 2.562 -0.393 8.455 1.00 . A A . 21 LYS HZ3 1 1
11 5143 1 1 21 LYS N N 4.625 -3.836 2.718 1.00 . A A . 21 LYS N 1 1
11 5144 1 1 21 LYS NZ N 3.408 -0.897 8.120 1.00 . A A . 21 LYS NZ 1 1
11 5145 1 1 21 LYS O O 6.298 -5.611 5.152 1.00 . A A . 21 LYS O 1 1
11 5146 1 1 22 TYR C C 6.566 -8.064 3.203 1.00 . A A . 22 TYR C 1 1
11 5147 1 1 22 TYR CA C 5.244 -7.868 3.938 1.00 . A A . 22 TYR CA 1 1
11 5148 1 1 22 TYR CB C 4.207 -8.866 3.420 1.00 . A A . 22 TYR CB 1 1
11 5149 1 1 22 TYR CD1 C 5.567 -9.985 1.611 1.00 . A A . 22 TYR CD1 1 1
11 5150 1 1 22 TYR CD2 C 3.502 -8.964 0.997 1.00 . A A . 22 TYR CD2 1 1
11 5151 1 1 22 TYR CE1 C 5.774 -10.365 0.299 1.00 . A A . 22 TYR CE1 1 1
11 5152 1 1 22 TYR CE2 C 3.701 -9.341 -0.317 1.00 . A A . 22 TYR CE2 1 1
11 5153 1 1 22 TYR CG C 4.429 -9.280 1.983 1.00 . A A . 22 TYR CG 1 1
11 5154 1 1 22 TYR CZ C 4.839 -10.041 -0.661 1.00 . A A . 22 TYR CZ 1 1
11 5155 1 1 22 TYR H H 3.987 -6.336 3.194 1.00 . A A . 22 TYR H 1 1
11 5156 1 1 22 TYR HA H 5.402 -8.042 4.992 1.00 . A A . 22 TYR HA 1 1
11 5157 1 1 22 TYR HB2 H 4.239 -9.756 4.030 1.00 . A A . 22 TYR HB2 1 1
11 5158 1 1 22 TYR HB3 H 3.224 -8.423 3.490 1.00 . A A . 22 TYR HB3 1 1
11 5159 1 1 22 TYR HD1 H 6.298 -10.238 2.365 1.00 . A A . 22 TYR HD1 1 1
11 5160 1 1 22 TYR HD2 H 2.612 -8.415 1.270 1.00 . A A . 22 TYR HD2 1 1
11 5161 1 1 22 TYR HE1 H 6.665 -10.913 0.029 1.00 . A A . 22 TYR HE1 1 1
11 5162 1 1 22 TYR HE2 H 2.968 -9.087 -1.069 1.00 . A A . 22 TYR HE2 1 1
11 5163 1 1 22 TYR HH H 5.859 -10.030 -2.290 1.00 . A A . 22 TYR HH 1 1
11 5164 1 1 22 TYR N N 4.756 -6.503 3.777 1.00 . A A . 22 TYR N 1 1
11 5165 1 1 22 TYR O O 7.535 -8.572 3.768 1.00 . A A . 22 TYR O 1 1
11 5166 1 1 22 TYR OH O 5.041 -10.417 -1.969 1.00 . A A . 22 TYR OH 1 1
11 5167 1 1 23 LEU C C 9.003 -7.156 1.822 1.00 . A A . 23 LEU C 1 1
11 5168 1 1 23 LEU CA C 7.802 -7.786 1.124 1.00 . A A . 23 LEU CA 1 1
11 5169 1 1 23 LEU CB C 7.590 -7.130 -0.242 1.00 . A A . 23 LEU CB 1 1
11 5170 1 1 23 LEU CD1 C 8.488 -5.776 -2.150 1.00 . A A . 23 LEU CD1 1 1
11 5171 1 1 23 LEU CD2 C 8.630 -4.889 0.184 1.00 . A A . 23 LEU CD2 1 1
11 5172 1 1 23 LEU CG C 8.666 -6.138 -0.684 1.00 . A A . 23 LEU CG 1 1
11 5173 1 1 23 LEU H H 5.795 -7.260 1.543 1.00 . A A . 23 LEU H 1 1
11 5174 1 1 23 LEU HA H 7.994 -8.839 0.982 1.00 . A A . 23 LEU HA 1 1
11 5175 1 1 23 LEU HB2 H 7.539 -7.915 -0.981 1.00 . A A . 23 LEU HB2 1 1
11 5176 1 1 23 LEU HB3 H 6.646 -6.604 -0.212 1.00 . A A . 23 LEU HB3 1 1
11 5177 1 1 23 LEU HD11 H 9.385 -5.299 -2.515 1.00 . A A . 23 LEU HD11 1 1
11 5178 1 1 23 LEU HD12 H 7.653 -5.100 -2.255 1.00 . A A . 23 LEU HD12 1 1
11 5179 1 1 23 LEU HD13 H 8.298 -6.673 -2.722 1.00 . A A . 23 LEU HD13 1 1
11 5180 1 1 23 LEU HD21 H 8.462 -4.023 -0.439 1.00 . A A . 23 LEU HD21 1 1
11 5181 1 1 23 LEU HD22 H 9.573 -4.783 0.701 1.00 . A A . 23 LEU HD22 1 1
11 5182 1 1 23 LEU HD23 H 7.831 -4.975 0.905 1.00 . A A . 23 LEU HD23 1 1
11 5183 1 1 23 LEU HG H 9.639 -6.598 -0.571 1.00 . A A . 23 LEU HG 1 1
11 5184 1 1 23 LEU N N 6.599 -7.657 1.938 1.00 . A A . 23 LEU N 1 1
11 5185 1 1 23 LEU O O 10.136 -7.605 1.655 1.00 . A A . 23 LEU O 1 1
11 5186 1 1 24 ASN C C 10.345 -6.294 4.465 1.00 . A A . 24 ASN C 1 1
11 5187 1 1 24 ASN CA C 9.805 -5.425 3.333 1.00 . A A . 24 ASN CA 1 1
11 5188 1 1 24 ASN CB C 9.287 -4.100 3.896 1.00 . A A . 24 ASN CB 1 1
11 5189 1 1 24 ASN CG C 9.521 -2.939 2.949 1.00 . A A . 24 ASN CG 1 1
11 5190 1 1 24 ASN H H 7.821 -5.804 2.701 1.00 . A A . 24 ASN H 1 1
11 5191 1 1 24 ASN HA H 10.605 -5.222 2.638 1.00 . A A . 24 ASN HA 1 1
11 5192 1 1 24 ASN HB2 H 8.225 -4.183 4.076 1.00 . A A . 24 ASN HB2 1 1
11 5193 1 1 24 ASN HB3 H 9.791 -3.889 4.827 1.00 . A A . 24 ASN HB3 1 1
11 5194 1 1 24 ASN HD21 H 11.410 -3.503 2.686 1.00 . A A . 24 ASN HD21 1 1
11 5195 1 1 24 ASN HD22 H 10.919 -2.093 1.816 1.00 . A A . 24 ASN HD22 1 1
11 5196 1 1 24 ASN N N 8.745 -6.116 2.608 1.00 . A A . 24 ASN N 1 1
11 5197 1 1 24 ASN ND2 N 10.740 -2.834 2.431 1.00 . A A . 24 ASN ND2 1 1
11 5198 1 1 24 ASN O O 11.531 -6.242 4.790 1.00 . A A . 24 ASN O 1 1
11 5199 1 1 24 ASN OD1 O 8.617 -2.146 2.686 1.00 . A A . 24 ASN OD1 1 1
11 5200 1 1 25 SER C C 10.597 -9.197 5.637 1.00 . A A . 25 SER C 1 1
11 5201 1 1 25 SER CA C 9.853 -7.972 6.159 1.00 . A A . 25 SER CA 1 1
11 5202 1 1 25 SER CB C 8.618 -8.410 6.950 1.00 . A A . 25 SER CB 1 1
11 5203 1 1 25 SER H H 8.534 -7.089 4.757 1.00 . A A . 25 SER H 1 1
11 5204 1 1 25 SER HA H 10.510 -7.417 6.812 1.00 . A A . 25 SER HA 1 1
11 5205 1 1 25 SER HB2 H 7.873 -7.630 6.909 1.00 . A A . 25 SER HB2 1 1
11 5206 1 1 25 SER HB3 H 8.218 -9.314 6.514 1.00 . A A . 25 SER HB3 1 1
11 5207 1 1 25 SER HG H 9.700 -9.249 8.350 1.00 . A A . 25 SER HG 1 1
11 5208 1 1 25 SER N N 9.466 -7.093 5.061 1.00 . A A . 25 SER N 1 1
11 5209 1 1 25 SER O O 11.471 -9.741 6.314 1.00 . A A . 25 SER O 1 1
11 5210 1 1 25 SER OG O 8.944 -8.660 8.306 1.00 . A A . 25 SER OG 1 1
11 5211 1 1 26 ILE C C 11.906 -10.362 2.771 1.00 . A A . 26 ILE C 1 1
11 5212 1 1 26 ILE CA C 10.880 -10.785 3.817 1.00 . A A . 26 ILE CA 1 1
11 5213 1 1 26 ILE CB C 9.843 -11.711 3.155 1.00 . A A . 26 ILE CB 1 1
11 5214 1 1 26 ILE CD1 C 10.307 -11.693 0.653 1.00 . A A . 26 ILE CD1 1 1
11 5215 1 1 26 ILE CG1 C 10.463 -12.438 1.960 1.00 . A A . 26 ILE CG1 1 1
11 5216 1 1 26 ILE CG2 C 8.622 -10.914 2.722 1.00 . A A . 26 ILE CG2 1 1
11 5217 1 1 26 ILE H H 9.543 -9.150 3.940 1.00 . A A . 26 ILE H 1 1
11 5218 1 1 26 ILE HA H 11.384 -11.340 4.595 1.00 . A A . 26 ILE HA 1 1
11 5219 1 1 26 ILE HB H 9.526 -12.440 3.886 1.00 . A A . 26 ILE HB 1 1
11 5220 1 1 26 ILE HD11 H 9.689 -12.270 -0.019 1.00 . A A . 26 ILE HD11 1 1
11 5221 1 1 26 ILE HD12 H 9.845 -10.735 0.837 1.00 . A A . 26 ILE HD12 1 1
11 5222 1 1 26 ILE HD13 H 11.280 -11.544 0.206 1.00 . A A . 26 ILE HD13 1 1
11 5223 1 1 26 ILE HG12 H 11.518 -12.576 2.139 1.00 . A A . 26 ILE HG12 1 1
11 5224 1 1 26 ILE HG13 H 9.991 -13.404 1.851 1.00 . A A . 26 ILE HG13 1 1
11 5225 1 1 26 ILE HG21 H 8.124 -11.429 1.913 1.00 . A A . 26 ILE HG21 1 1
11 5226 1 1 26 ILE HG22 H 7.943 -10.815 3.555 1.00 . A A . 26 ILE HG22 1 1
11 5227 1 1 26 ILE HG23 H 8.930 -9.935 2.389 1.00 . A A . 26 ILE HG23 1 1
11 5228 1 1 26 ILE N N 10.245 -9.626 4.430 1.00 . A A . 26 ILE N 1 1
11 5229 1 1 26 ILE O O 13.075 -10.744 2.841 1.00 . A A . 26 ILE O 1 1
11 5230 1 1 27 LEU C C 13.431 -8.182 1.305 1.00 . A A . 27 LEU C 1 1
11 5231 1 1 27 LEU CA C 12.342 -9.090 0.742 1.00 . A A . 27 LEU CA 1 1
11 5232 1 1 27 LEU CB C 11.534 -8.339 -0.318 1.00 . A A . 27 LEU CB 1 1
11 5233 1 1 27 LEU CD1 C 10.919 -8.325 -2.748 1.00 . A A . 27 LEU CD1 1 1
11 5234 1 1 27 LEU CD2 C 13.092 -7.333 -2.005 1.00 . A A . 27 LEU CD2 1 1
11 5235 1 1 27 LEU CG C 12.063 -8.425 -1.751 1.00 . A A . 27 LEU CG 1 1
11 5236 1 1 27 LEU H H 10.521 -9.298 1.799 1.00 . A A . 27 LEU H 1 1
11 5237 1 1 27 LEU HA H 12.808 -9.950 0.285 1.00 . A A . 27 LEU HA 1 1
11 5238 1 1 27 LEU HB2 H 10.531 -8.736 -0.312 1.00 . A A . 27 LEU HB2 1 1
11 5239 1 1 27 LEU HB3 H 11.509 -7.296 -0.036 1.00 . A A . 27 LEU HB3 1 1
11 5240 1 1 27 LEU HD11 H 10.985 -9.139 -3.454 1.00 . A A . 27 LEU HD11 1 1
11 5241 1 1 27 LEU HD12 H 10.983 -7.385 -3.276 1.00 . A A . 27 LEU HD12 1 1
11 5242 1 1 27 LEU HD13 H 9.977 -8.379 -2.222 1.00 . A A . 27 LEU HD13 1 1
11 5243 1 1 27 LEU HD21 H 13.922 -7.456 -1.325 1.00 . A A . 27 LEU HD21 1 1
11 5244 1 1 27 LEU HD22 H 12.638 -6.366 -1.848 1.00 . A A . 27 LEU HD22 1 1
11 5245 1 1 27 LEU HD23 H 13.447 -7.404 -3.023 1.00 . A A . 27 LEU HD23 1 1
11 5246 1 1 27 LEU HG H 12.546 -9.382 -1.892 1.00 . A A . 27 LEU HG 1 1
11 5247 1 1 27 LEU N N 11.462 -9.569 1.802 1.00 . A A . 27 LEU N 1 1
11 5248 1 1 27 LEU O O 14.554 -8.158 0.804 1.00 . A A . 27 LEU O 1 1
11 5249 1 1 28 ASN C C 14.289 -6.930 4.438 1.00 . A A . 28 ASN C 1 1
11 5250 1 1 28 ASN CA C 14.039 -6.530 2.987 1.00 . A A . 28 ASN CA 1 1
11 5251 1 1 28 ASN CB C 13.521 -5.092 2.924 1.00 . A A . 28 ASN CB 1 1
11 5252 1 1 28 ASN CG C 14.297 -4.158 3.832 1.00 . A A . 28 ASN CG 1 1
11 5253 1 1 28 ASN H H 12.179 -7.502 2.709 1.00 . A A . 28 ASN H 1 1
11 5254 1 1 28 ASN HA H 14.970 -6.592 2.443 1.00 . A A . 28 ASN HA 1 1
11 5255 1 1 28 ASN HB2 H 13.605 -4.730 1.909 1.00 . A A . 28 ASN HB2 1 1
11 5256 1 1 28 ASN HB3 H 12.483 -5.076 3.222 1.00 . A A . 28 ASN HB3 1 1
11 5257 1 1 28 ASN HD21 H 12.966 -4.425 5.285 1.00 . A A . 28 ASN HD21 1 1
11 5258 1 1 28 ASN HD22 H 14.277 -3.362 5.653 1.00 . A A . 28 ASN HD22 1 1
11 5259 1 1 28 ASN N N 13.090 -7.439 2.353 1.00 . A A . 28 ASN N 1 1
11 5260 1 1 28 ASN ND2 N 13.796 -3.962 5.046 1.00 . A A . 28 ASN ND2 1 1
11 5261 1 1 28 ASN O O 14.857 -6.164 5.215 1.00 . A A . 28 ASN O 1 1
11 5262 1 1 28 ASN OD1 O 15.334 -3.619 3.446 1.00 . A A . 28 ASN OD1 1 1
11 5263 1 1 29 GLY C C 15.504 -8.632 6.568 1.00 . A A . 29 GLY C 1 1
11 5264 1 1 29 GLY CA C 14.046 -8.617 6.153 1.00 . A A . 29 GLY CA 1 1
11 5265 1 1 29 GLY H H 13.413 -8.705 4.134 1.00 . A A . 29 GLY H 1 1
11 5266 1 1 29 GLY HA2 H 13.496 -7.979 6.828 1.00 . A A . 29 GLY HA2 1 1
11 5267 1 1 29 GLY HA3 H 13.654 -9.621 6.223 1.00 . A A . 29 GLY HA3 1 1
11 5268 1 1 29 GLY N N 13.860 -8.136 4.796 1.00 . A A . 29 GLY N 1 1
11 5269 1 1 29 GLY O O 16.146 -7.584 6.641 1.00 . A A . 29 GLY O 1 1
12 5270 1 1 1 HIS C C -1.796 19.566 -3.893 1.00 . A A . 1 HIS C 1 1
12 5271 1 1 1 HIS CA C -2.143 19.652 -2.410 1.00 . A A . 1 HIS CA 1 1
12 5272 1 1 1 HIS CB C -2.668 21.049 -2.077 1.00 . A A . 1 HIS CB 1 1
12 5273 1 1 1 HIS CD2 C -3.791 20.206 0.105 1.00 . A A . 1 HIS CD2 1 1
12 5274 1 1 1 HIS CE1 C -5.257 21.818 0.353 1.00 . A A . 1 HIS CE1 1 1
12 5275 1 1 1 HIS CG C -3.626 21.070 -0.925 1.00 . A A . 1 HIS CG 1 1
12 5276 1 1 1 HIS H1 H -0.489 20.067 -1.155 1.00 . A A . 1 HIS H1 1 1
12 5277 1 1 1 HIS HA H -2.911 18.926 -2.190 1.00 . A A . 1 HIS HA 1 1
12 5278 1 1 1 HIS HB2 H -1.835 21.689 -1.827 1.00 . A A . 1 HIS HB2 1 1
12 5279 1 1 1 HIS HB3 H -3.178 21.450 -2.940 1.00 . A A . 1 HIS HB3 1 1
12 5280 1 1 1 HIS HD1 H -4.691 22.843 -1.324 1.00 . A A . 1 HIS HD1 1 1
12 5281 1 1 1 HIS HD2 H -3.226 19.302 0.281 1.00 . A A . 1 HIS HD2 1 1
12 5282 1 1 1 HIS HE1 H -6.057 22.428 0.746 1.00 . A A . 1 HIS HE1 1 1
12 5283 1 1 1 HIS HE2 H -5.096 20.325 1.746 1.00 . A A . 1 HIS HE2 1 1
12 5284 1 1 1 HIS N N -0.981 19.338 -1.586 1.00 . A A . 1 HIS N 1 1
12 5285 1 1 1 HIS ND1 N -4.560 22.067 -0.741 1.00 . A A . 1 HIS ND1 1 1
12 5286 1 1 1 HIS NE2 N -4.811 20.694 0.885 1.00 . A A . 1 HIS NE2 1 1
12 5287 1 1 1 HIS O O -2.221 20.404 -4.689 1.00 . A A . 1 HIS O 1 1
12 5288 1 1 2 SER C C -1.777 18.630 -6.594 1.00 . A A . 2 SER C 1 1
12 5289 1 1 2 SER CA C -0.615 18.356 -5.644 1.00 . A A . 2 SER CA 1 1
12 5290 1 1 2 SER CB C -0.095 16.933 -5.852 1.00 . A A . 2 SER CB 1 1
12 5291 1 1 2 SER H H -0.716 17.914 -3.576 1.00 . A A . 2 SER H 1 1
12 5292 1 1 2 SER HA H 0.180 19.056 -5.856 1.00 . A A . 2 SER HA 1 1
12 5293 1 1 2 SER HB2 H 0.495 16.639 -4.997 1.00 . A A . 2 SER HB2 1 1
12 5294 1 1 2 SER HB3 H -0.932 16.259 -5.960 1.00 . A A . 2 SER HB3 1 1
12 5295 1 1 2 SER HG H 0.382 17.461 -7.677 1.00 . A A . 2 SER HG 1 1
12 5296 1 1 2 SER N N -1.022 18.549 -4.257 1.00 . A A . 2 SER N 1 1
12 5297 1 1 2 SER O O -1.701 19.515 -7.446 1.00 . A A . 2 SER O 1 1
12 5298 1 1 2 SER OG O 0.711 16.849 -7.014 1.00 . A A . 2 SER OG 1 1
12 5299 1 1 3 ASP C C -5.205 17.221 -6.731 1.00 . A A . 3 ASP C 1 1
12 5300 1 1 3 ASP CA C -4.030 18.022 -7.284 1.00 . A A . 3 ASP CA 1 1
12 5301 1 1 3 ASP CB C -3.723 17.578 -8.716 1.00 . A A . 3 ASP CB 1 1
12 5302 1 1 3 ASP CG C -4.585 18.289 -9.740 1.00 . A A . 3 ASP CG 1 1
12 5303 1 1 3 ASP H H -2.851 17.174 -5.744 1.00 . A A . 3 ASP H 1 1
12 5304 1 1 3 ASP HA H -4.295 19.068 -7.291 1.00 . A A . 3 ASP HA 1 1
12 5305 1 1 3 ASP HB2 H -2.687 17.788 -8.937 1.00 . A A . 3 ASP HB2 1 1
12 5306 1 1 3 ASP HB3 H -3.897 16.515 -8.801 1.00 . A A . 3 ASP HB3 1 1
12 5307 1 1 3 ASP N N -2.851 17.863 -6.441 1.00 . A A . 3 ASP N 1 1
12 5308 1 1 3 ASP O O -5.089 16.565 -5.697 1.00 . A A . 3 ASP O 1 1
12 5309 1 1 3 ASP OD1 O -4.194 19.389 -10.184 1.00 . A A . 3 ASP OD1 1 1
12 5310 1 1 3 ASP OD2 O -5.651 17.746 -10.098 1.00 . A A . 3 ASP OD2 1 1
12 5311 1 1 4 ALA C C -7.565 15.159 -7.600 1.00 . A A . 4 ALA C 1 1
12 5312 1 1 4 ALA CA C -7.531 16.563 -7.006 1.00 . A A . 4 ALA CA 1 1
12 5313 1 1 4 ALA CB C -8.780 17.337 -7.404 1.00 . A A . 4 ALA CB 1 1
12 5314 1 1 4 ALA H H -6.366 17.824 -8.244 1.00 . A A . 4 ALA H 1 1
12 5315 1 1 4 ALA HA H -7.513 16.487 -5.929 1.00 . A A . 4 ALA HA 1 1
12 5316 1 1 4 ALA HB1 H -8.513 18.114 -8.105 1.00 . A A . 4 ALA HB1 1 1
12 5317 1 1 4 ALA HB2 H -9.488 16.664 -7.864 1.00 . A A . 4 ALA HB2 1 1
12 5318 1 1 4 ALA HB3 H -9.223 17.781 -6.525 1.00 . A A . 4 ALA HB3 1 1
12 5319 1 1 4 ALA N N -6.336 17.283 -7.427 1.00 . A A . 4 ALA N 1 1
12 5320 1 1 4 ALA O O -7.895 14.192 -6.914 1.00 . A A . 4 ALA O 1 1
12 5321 1 1 5 VAL C C -6.239 12.799 -8.905 1.00 . A A . 5 VAL C 1 1
12 5322 1 1 5 VAL CA C -7.212 13.768 -9.567 1.00 . A A . 5 VAL CA 1 1
12 5323 1 1 5 VAL CB C -6.832 13.927 -11.051 1.00 . A A . 5 VAL CB 1 1
12 5324 1 1 5 VAL CG1 C -5.506 14.661 -11.187 1.00 . A A . 5 VAL CG1 1 1
12 5325 1 1 5 VAL CG2 C -6.771 12.569 -11.733 1.00 . A A . 5 VAL CG2 1 1
12 5326 1 1 5 VAL H H -6.968 15.862 -9.374 1.00 . A A . 5 VAL H 1 1
12 5327 1 1 5 VAL HA H -8.209 13.355 -9.514 1.00 . A A . 5 VAL HA 1 1
12 5328 1 1 5 VAL HB H -7.596 14.517 -11.536 1.00 . A A . 5 VAL HB 1 1
12 5329 1 1 5 VAL HG11 H -5.508 15.529 -10.544 1.00 . A A . 5 VAL HG11 1 1
12 5330 1 1 5 VAL HG12 H -4.699 14.002 -10.902 1.00 . A A . 5 VAL HG12 1 1
12 5331 1 1 5 VAL HG13 H -5.372 14.973 -12.212 1.00 . A A . 5 VAL HG13 1 1
12 5332 1 1 5 VAL HG21 H -5.765 12.183 -11.675 1.00 . A A . 5 VAL HG21 1 1
12 5333 1 1 5 VAL HG22 H -7.447 11.886 -11.238 1.00 . A A . 5 VAL HG22 1 1
12 5334 1 1 5 VAL HG23 H -7.059 12.672 -12.768 1.00 . A A . 5 VAL HG23 1 1
12 5335 1 1 5 VAL N N -7.222 15.055 -8.880 1.00 . A A . 5 VAL N 1 1
12 5336 1 1 5 VAL O O -6.489 11.595 -8.846 1.00 . A A . 5 VAL O 1 1
12 5337 1 1 6 PHE C C -4.728 11.705 -6.609 1.00 . A A . 6 PHE C 1 1
12 5338 1 1 6 PHE CA C -4.116 12.515 -7.749 1.00 . A A . 6 PHE CA 1 1
12 5339 1 1 6 PHE CB C -2.986 13.397 -7.213 1.00 . A A . 6 PHE CB 1 1
12 5340 1 1 6 PHE CD1 C -1.766 11.294 -6.594 1.00 . A A . 6 PHE CD1 1 1
12 5341 1 1 6 PHE CD2 C -1.248 13.296 -5.406 1.00 . A A . 6 PHE CD2 1 1
12 5342 1 1 6 PHE CE1 C -0.840 10.601 -5.837 1.00 . A A . 6 PHE CE1 1 1
12 5343 1 1 6 PHE CE2 C -0.321 12.608 -4.646 1.00 . A A . 6 PHE CE2 1 1
12 5344 1 1 6 PHE CG C -1.980 12.647 -6.388 1.00 . A A . 6 PHE CG 1 1
12 5345 1 1 6 PHE CZ C -0.118 11.259 -4.861 1.00 . A A . 6 PHE CZ 1 1
12 5346 1 1 6 PHE H H -4.986 14.300 -8.485 1.00 . A A . 6 PHE H 1 1
12 5347 1 1 6 PHE HA H -3.713 11.834 -8.482 1.00 . A A . 6 PHE HA 1 1
12 5348 1 1 6 PHE HB2 H -2.465 13.846 -8.045 1.00 . A A . 6 PHE HB2 1 1
12 5349 1 1 6 PHE HB3 H -3.409 14.176 -6.597 1.00 . A A . 6 PHE HB3 1 1
12 5350 1 1 6 PHE HD1 H -2.331 10.778 -7.358 1.00 . A A . 6 PHE HD1 1 1
12 5351 1 1 6 PHE HD2 H -1.407 14.351 -5.237 1.00 . A A . 6 PHE HD2 1 1
12 5352 1 1 6 PHE HE1 H -0.684 9.546 -6.008 1.00 . A A . 6 PHE HE1 1 1
12 5353 1 1 6 PHE HE2 H 0.242 13.125 -3.884 1.00 . A A . 6 PHE HE2 1 1
12 5354 1 1 6 PHE HZ H 0.606 10.720 -4.269 1.00 . A A . 6 PHE HZ 1 1
12 5355 1 1 6 PHE N N -5.129 13.333 -8.407 1.00 . A A . 6 PHE N 1 1
12 5356 1 1 6 PHE O O -4.190 10.674 -6.205 1.00 . A A . 6 PHE O 1 1
12 5357 1 1 7 THR C C -6.827 10.047 -5.346 1.00 . A A . 7 THR C 1 1
12 5358 1 1 7 THR CA C -6.542 11.504 -4.999 1.00 . A A . 7 THR CA 1 1
12 5359 1 1 7 THR CB C -7.868 12.204 -4.647 1.00 . A A . 7 THR CB 1 1
12 5360 1 1 7 THR CG2 C -8.783 11.271 -3.868 1.00 . A A . 7 THR CG2 1 1
12 5361 1 1 7 THR H H -6.237 13.007 -6.457 1.00 . A A . 7 THR H 1 1
12 5362 1 1 7 THR HA H -5.900 11.538 -4.131 1.00 . A A . 7 THR HA 1 1
12 5363 1 1 7 THR HB H -8.364 12.486 -5.565 1.00 . A A . 7 THR HB 1 1
12 5364 1 1 7 THR HG1 H -6.796 13.268 -3.379 1.00 . A A . 7 THR HG1 1 1
12 5365 1 1 7 THR HG21 H -9.691 11.794 -3.605 1.00 . A A . 7 THR HG21 1 1
12 5366 1 1 7 THR HG22 H -8.282 10.945 -2.968 1.00 . A A . 7 THR HG22 1 1
12 5367 1 1 7 THR HG23 H -9.024 10.413 -4.476 1.00 . A A . 7 THR HG23 1 1
12 5368 1 1 7 THR N N -5.857 12.181 -6.093 1.00 . A A . 7 THR N 1 1
12 5369 1 1 7 THR O O -6.702 9.161 -4.500 1.00 . A A . 7 THR O 1 1
12 5370 1 1 7 THR OG1 O -7.610 13.382 -3.875 1.00 . A A . 7 THR OG1 1 1
12 5371 1 1 8 ASP C C -6.246 7.598 -7.088 1.00 . A A . 8 ASP C 1 1
12 5372 1 1 8 ASP CA C -7.508 8.454 -7.055 1.00 . A A . 8 ASP CA 1 1
12 5373 1 1 8 ASP CB C -8.148 8.496 -8.444 1.00 . A A . 8 ASP CB 1 1
12 5374 1 1 8 ASP CG C -8.948 9.762 -8.676 1.00 . A A . 8 ASP CG 1 1
12 5375 1 1 8 ASP H H -7.288 10.553 -7.224 1.00 . A A . 8 ASP H 1 1
12 5376 1 1 8 ASP HA H -8.208 8.015 -6.360 1.00 . A A . 8 ASP HA 1 1
12 5377 1 1 8 ASP HB2 H -7.370 8.441 -9.193 1.00 . A A . 8 ASP HB2 1 1
12 5378 1 1 8 ASP HB3 H -8.808 7.648 -8.555 1.00 . A A . 8 ASP HB3 1 1
12 5379 1 1 8 ASP N N -7.208 9.805 -6.595 1.00 . A A . 8 ASP N 1 1
12 5380 1 1 8 ASP O O -6.251 6.451 -6.643 1.00 . A A . 8 ASP O 1 1
12 5381 1 1 8 ASP OD1 O -9.822 10.073 -7.840 1.00 . A A . 8 ASP OD1 1 1
12 5382 1 1 8 ASP OD2 O -8.699 10.443 -9.692 1.00 . A A . 8 ASP OD2 1 1
12 5383 1 1 9 ASN C C -3.304 7.216 -6.326 1.00 . A A . 9 ASN C 1 1
12 5384 1 1 9 ASN CA C -3.898 7.451 -7.711 1.00 . A A . 9 ASN CA 1 1
12 5385 1 1 9 ASN CB C -2.910 8.236 -8.576 1.00 . A A . 9 ASN CB 1 1
12 5386 1 1 9 ASN CG C -2.970 7.830 -10.036 1.00 . A A . 9 ASN CG 1 1
12 5387 1 1 9 ASN H H -5.225 9.081 -7.957 1.00 . A A . 9 ASN H 1 1
12 5388 1 1 9 ASN HA H -4.088 6.495 -8.175 1.00 . A A . 9 ASN HA 1 1
12 5389 1 1 9 ASN HB2 H -3.139 9.290 -8.506 1.00 . A A . 9 ASN HB2 1 1
12 5390 1 1 9 ASN HB3 H -1.908 8.064 -8.214 1.00 . A A . 9 ASN HB3 1 1
12 5391 1 1 9 ASN HD21 H -4.942 8.088 -10.052 1.00 . A A . 9 ASN HD21 1 1
12 5392 1 1 9 ASN HD22 H -4.240 7.571 -11.544 1.00 . A A . 9 ASN HD22 1 1
12 5393 1 1 9 ASN N N -5.167 8.163 -7.619 1.00 . A A . 9 ASN N 1 1
12 5394 1 1 9 ASN ND2 N -4.172 7.830 -10.601 1.00 . A A . 9 ASN ND2 1 1
12 5395 1 1 9 ASN O O -2.741 6.156 -6.052 1.00 . A A . 9 ASN O 1 1
12 5396 1 1 9 ASN OD1 O -1.948 7.521 -10.648 1.00 . A A . 9 ASN OD1 1 1
12 5397 1 1 10 TYR C C -3.688 7.088 -3.285 1.00 . A A . 10 TYR C 1 1
12 5398 1 1 10 TYR CA C -2.908 8.116 -4.100 1.00 . A A . 10 TYR CA 1 1
12 5399 1 1 10 TYR CB C -2.966 9.480 -3.410 1.00 . A A . 10 TYR CB 1 1
12 5400 1 1 10 TYR CD1 C -2.419 8.682 -1.078 1.00 . A A . 10 TYR CD1 1 1
12 5401 1 1 10 TYR CD2 C -4.359 10.033 -1.377 1.00 . A A . 10 TYR CD2 1 1
12 5402 1 1 10 TYR CE1 C -2.677 8.602 0.277 1.00 . A A . 10 TYR CE1 1 1
12 5403 1 1 10 TYR CE2 C -4.624 9.960 -0.024 1.00 . A A . 10 TYR CE2 1 1
12 5404 1 1 10 TYR CG C -3.253 9.397 -1.928 1.00 . A A . 10 TYR CG 1 1
12 5405 1 1 10 TYR CZ C -3.781 9.244 0.799 1.00 . A A . 10 TYR CZ 1 1
12 5406 1 1 10 TYR H H -3.893 9.032 -5.734 1.00 . A A . 10 TYR H 1 1
12 5407 1 1 10 TYR HA H -1.877 7.800 -4.165 1.00 . A A . 10 TYR HA 1 1
12 5408 1 1 10 TYR HB2 H -2.018 9.980 -3.536 1.00 . A A . 10 TYR HB2 1 1
12 5409 1 1 10 TYR HB3 H -3.745 10.073 -3.866 1.00 . A A . 10 TYR HB3 1 1
12 5410 1 1 10 TYR HD1 H -1.555 8.180 -1.490 1.00 . A A . 10 TYR HD1 1 1
12 5411 1 1 10 TYR HD2 H -5.018 10.593 -2.025 1.00 . A A . 10 TYR HD2 1 1
12 5412 1 1 10 TYR HE1 H -2.017 8.042 0.922 1.00 . A A . 10 TYR HE1 1 1
12 5413 1 1 10 TYR HE2 H -5.489 10.462 0.386 1.00 . A A . 10 TYR HE2 1 1
12 5414 1 1 10 TYR HH H -4.558 8.379 2.330 1.00 . A A . 10 TYR HH 1 1
12 5415 1 1 10 TYR N N -3.434 8.212 -5.456 1.00 . A A . 10 TYR N 1 1
12 5416 1 1 10 TYR O O -3.104 6.244 -2.605 1.00 . A A . 10 TYR O 1 1
12 5417 1 1 10 TYR OH O -4.042 9.168 2.148 1.00 . A A . 10 TYR OH 1 1
12 5418 1 1 11 THR C C -5.682 4.810 -3.115 1.00 . A A . 11 THR C 1 1
12 5419 1 1 11 THR CA C -5.874 6.243 -2.631 1.00 . A A . 11 THR CA 1 1
12 5420 1 1 11 THR CB C -7.359 6.627 -2.776 1.00 . A A . 11 THR CB 1 1
12 5421 1 1 11 THR CG2 C -7.986 5.920 -3.969 1.00 . A A . 11 THR CG2 1 1
12 5422 1 1 11 THR H H -5.419 7.859 -3.919 1.00 . A A . 11 THR H 1 1
12 5423 1 1 11 THR HA H -5.611 6.297 -1.584 1.00 . A A . 11 THR HA 1 1
12 5424 1 1 11 THR HB H -7.425 7.694 -2.933 1.00 . A A . 11 THR HB 1 1
12 5425 1 1 11 THR HG1 H -8.256 5.342 -1.579 1.00 . A A . 11 THR HG1 1 1
12 5426 1 1 11 THR HG21 H -9.027 6.199 -4.046 1.00 . A A . 11 THR HG21 1 1
12 5427 1 1 11 THR HG22 H -7.909 4.851 -3.835 1.00 . A A . 11 THR HG22 1 1
12 5428 1 1 11 THR HG23 H -7.468 6.208 -4.871 1.00 . A A . 11 THR HG23 1 1
12 5429 1 1 11 THR N N -5.013 7.165 -3.360 1.00 . A A . 11 THR N 1 1
12 5430 1 1 11 THR O O -5.585 3.881 -2.313 1.00 . A A . 11 THR O 1 1
12 5431 1 1 11 THR OG1 O -8.073 6.285 -1.583 1.00 . A A . 11 THR OG1 1 1
12 5432 1 1 12 ARG C C -4.014 2.825 -4.826 1.00 . A A . 12 ARG C 1 1
12 5433 1 1 12 ARG CA C -5.445 3.318 -5.023 1.00 . A A . 12 ARG CA 1 1
12 5434 1 1 12 ARG CB C -5.783 3.353 -6.515 1.00 . A A . 12 ARG CB 1 1
12 5435 1 1 12 ARG CD C -3.660 3.517 -7.850 1.00 . A A . 12 ARG CD 1 1
12 5436 1 1 12 ARG CG C -4.875 4.265 -7.324 1.00 . A A . 12 ARG CG 1 1
12 5437 1 1 12 ARG CZ C -4.224 3.122 -10.210 1.00 . A A . 12 ARG CZ 1 1
12 5438 1 1 12 ARG H H -5.709 5.418 -5.020 1.00 . A A . 12 ARG H 1 1
12 5439 1 1 12 ARG HA H -6.119 2.637 -4.526 1.00 . A A . 12 ARG HA 1 1
12 5440 1 1 12 ARG HB2 H -5.700 2.353 -6.914 1.00 . A A . 12 ARG HB2 1 1
12 5441 1 1 12 ARG HB3 H -6.800 3.696 -6.633 1.00 . A A . 12 ARG HB3 1 1
12 5442 1 1 12 ARG HD2 H -2.917 4.237 -8.160 1.00 . A A . 12 ARG HD2 1 1
12 5443 1 1 12 ARG HD3 H -3.259 2.905 -7.056 1.00 . A A . 12 ARG HD3 1 1
12 5444 1 1 12 ARG HE H -4.048 1.697 -8.827 1.00 . A A . 12 ARG HE 1 1
12 5445 1 1 12 ARG HG2 H -5.431 4.660 -8.161 1.00 . A A . 12 ARG HG2 1 1
12 5446 1 1 12 ARG HG3 H -4.543 5.077 -6.694 1.00 . A A . 12 ARG HG3 1 1
12 5447 1 1 12 ARG HH11 H -3.932 5.060 -9.718 1.00 . A A . 12 ARG HH11 1 1
12 5448 1 1 12 ARG HH12 H -4.329 4.768 -11.379 1.00 . A A . 12 ARG HH12 1 1
12 5449 1 1 12 ARG HH21 H -4.573 1.299 -11.011 1.00 . A A . 12 ARG HH21 1 1
12 5450 1 1 12 ARG HH22 H -4.695 2.629 -12.113 1.00 . A A . 12 ARG HH22 1 1
12 5451 1 1 12 ARG N N -5.626 4.638 -4.432 1.00 . A A . 12 ARG N 1 1
12 5452 1 1 12 ARG NE N -3.994 2.661 -8.986 1.00 . A A . 12 ARG NE 1 1
12 5453 1 1 12 ARG NH1 N -4.157 4.423 -10.456 1.00 . A A . 12 ARG NH1 1 1
12 5454 1 1 12 ARG NH2 N -4.521 2.281 -11.192 1.00 . A A . 12 ARG NH2 1 1
12 5455 1 1 12 ARG O O -3.783 1.643 -4.569 1.00 . A A . 12 ARG O 1 1
12 5456 1 1 13 LEU C C -1.375 2.878 -3.378 1.00 . A A . 13 LEU C 1 1
12 5457 1 1 13 LEU CA C -1.649 3.398 -4.785 1.00 . A A . 13 LEU CA 1 1
12 5458 1 1 13 LEU CB C -0.772 4.618 -5.070 1.00 . A A . 13 LEU CB 1 1
12 5459 1 1 13 LEU CD1 C 1.079 4.589 -3.380 1.00 . A A . 13 LEU CD1 1 1
12 5460 1 1 13 LEU CD2 C 1.178 3.071 -5.367 1.00 . A A . 13 LEU CD2 1 1
12 5461 1 1 13 LEU CG C 0.730 4.432 -4.852 1.00 . A A . 13 LEU CG 1 1
12 5462 1 1 13 LEU H H -3.303 4.664 -5.155 1.00 . A A . 13 LEU H 1 1
12 5463 1 1 13 LEU HA H -1.411 2.620 -5.496 1.00 . A A . 13 LEU HA 1 1
12 5464 1 1 13 LEU HB2 H -0.923 4.901 -6.101 1.00 . A A . 13 LEU HB2 1 1
12 5465 1 1 13 LEU HB3 H -1.104 5.421 -4.426 1.00 . A A . 13 LEU HB3 1 1
12 5466 1 1 13 LEU HD11 H 0.296 5.139 -2.881 1.00 . A A . 13 LEU HD11 1 1
12 5467 1 1 13 LEU HD12 H 2.012 5.125 -3.287 1.00 . A A . 13 LEU HD12 1 1
12 5468 1 1 13 LEU HD13 H 1.179 3.613 -2.928 1.00 . A A . 13 LEU HD13 1 1
12 5469 1 1 13 LEU HD21 H 1.175 2.361 -4.553 1.00 . A A . 13 LEU HD21 1 1
12 5470 1 1 13 LEU HD22 H 2.177 3.151 -5.771 1.00 . A A . 13 LEU HD22 1 1
12 5471 1 1 13 LEU HD23 H 0.502 2.738 -6.139 1.00 . A A . 13 LEU HD23 1 1
12 5472 1 1 13 LEU HG H 1.265 5.192 -5.405 1.00 . A A . 13 LEU HG 1 1
12 5473 1 1 13 LEU N N -3.058 3.739 -4.950 1.00 . A A . 13 LEU N 1 1
12 5474 1 1 13 LEU O O -0.509 2.026 -3.178 1.00 . A A . 13 LEU O 1 1
12 5475 1 1 14 ARG C C -2.151 1.475 -0.872 1.00 . A A . 14 ARG C 1 1
12 5476 1 1 14 ARG CA C -1.957 2.982 -1.017 1.00 . A A . 14 ARG CA 1 1
12 5477 1 1 14 ARG CB C -2.952 3.724 -0.123 1.00 . A A . 14 ARG CB 1 1
12 5478 1 1 14 ARG CD C -5.386 3.957 0.459 1.00 . A A . 14 ARG CD 1 1
12 5479 1 1 14 ARG CG C -4.280 3.002 0.040 1.00 . A A . 14 ARG CG 1 1
12 5480 1 1 14 ARG CZ C -7.736 3.796 1.164 1.00 . A A . 14 ARG CZ 1 1
12 5481 1 1 14 ARG H H -2.794 4.071 -2.628 1.00 . A A . 14 ARG H 1 1
12 5482 1 1 14 ARG HA H -0.953 3.235 -0.711 1.00 . A A . 14 ARG HA 1 1
12 5483 1 1 14 ARG HB2 H -2.514 3.850 0.856 1.00 . A A . 14 ARG HB2 1 1
12 5484 1 1 14 ARG HB3 H -3.146 4.696 -0.550 1.00 . A A . 14 ARG HB3 1 1
12 5485 1 1 14 ARG HD2 H -5.149 4.356 1.434 1.00 . A A . 14 ARG HD2 1 1
12 5486 1 1 14 ARG HD3 H -5.436 4.764 -0.257 1.00 . A A . 14 ARG HD3 1 1
12 5487 1 1 14 ARG HE H -6.781 2.437 0.060 1.00 . A A . 14 ARG HE 1 1
12 5488 1 1 14 ARG HG2 H -4.550 2.547 -0.901 1.00 . A A . 14 ARG HG2 1 1
12 5489 1 1 14 ARG HG3 H -4.172 2.236 0.795 1.00 . A A . 14 ARG HG3 1 1
12 5490 1 1 14 ARG HH11 H -6.773 5.458 1.790 1.00 . A A . 14 ARG HH11 1 1
12 5491 1 1 14 ARG HH12 H -8.430 5.332 2.279 1.00 . A A . 14 ARG HH12 1 1
12 5492 1 1 14 ARG HH21 H -8.964 2.260 0.698 1.00 . A A . 14 ARG HH21 1 1
12 5493 1 1 14 ARG HH22 H -9.675 3.512 1.658 1.00 . A A . 14 ARG HH22 1 1
12 5494 1 1 14 ARG N N -2.119 3.395 -2.406 1.00 . A A . 14 ARG N 1 1
12 5495 1 1 14 ARG NE N -6.687 3.296 0.521 1.00 . A A . 14 ARG NE 1 1
12 5496 1 1 14 ARG NH1 N -7.638 4.957 1.797 1.00 . A A . 14 ARG NH1 1 1
12 5497 1 1 14 ARG NH2 N -8.886 3.135 1.174 1.00 . A A . 14 ARG NH2 1 1
12 5498 1 1 14 ARG O O -1.649 0.862 0.070 1.00 . A A . 14 ARG O 1 1
12 5499 1 1 15 LYS C C -1.874 -1.338 -2.098 1.00 . A A . 15 LYS C 1 1
12 5500 1 1 15 LYS CA C -3.143 -0.550 -1.789 1.00 . A A . 15 LYS CA 1 1
12 5501 1 1 15 LYS CB C -4.236 -0.906 -2.800 1.00 . A A . 15 LYS CB 1 1
12 5502 1 1 15 LYS CD C -4.817 -0.849 -5.243 1.00 . A A . 15 LYS CD 1 1
12 5503 1 1 15 LYS CE C -5.556 -2.137 -5.570 1.00 . A A . 15 LYS CE 1 1
12 5504 1 1 15 LYS CG C -3.720 -1.081 -4.217 1.00 . A A . 15 LYS CG 1 1
12 5505 1 1 15 LYS H H -3.257 1.428 -2.537 1.00 . A A . 15 LYS H 1 1
12 5506 1 1 15 LYS HA H -3.483 -0.810 -0.798 1.00 . A A . 15 LYS HA 1 1
12 5507 1 1 15 LYS HB2 H -4.706 -1.828 -2.493 1.00 . A A . 15 LYS HB2 1 1
12 5508 1 1 15 LYS HB3 H -4.976 -0.118 -2.803 1.00 . A A . 15 LYS HB3 1 1
12 5509 1 1 15 LYS HD2 H -5.522 -0.133 -4.847 1.00 . A A . 15 LYS HD2 1 1
12 5510 1 1 15 LYS HD3 H -4.374 -0.458 -6.148 1.00 . A A . 15 LYS HD3 1 1
12 5511 1 1 15 LYS HE2 H -4.894 -2.786 -6.123 1.00 . A A . 15 LYS HE2 1 1
12 5512 1 1 15 LYS HE3 H -5.841 -2.618 -4.646 1.00 . A A . 15 LYS HE3 1 1
12 5513 1 1 15 LYS HG2 H -2.924 -0.373 -4.391 1.00 . A A . 15 LYS HG2 1 1
12 5514 1 1 15 LYS HG3 H -3.341 -2.087 -4.331 1.00 . A A . 15 LYS HG3 1 1
12 5515 1 1 15 LYS HZ1 H -7.628 -1.990 -5.790 1.00 . A A . 15 LYS HZ1 1 1
12 5516 1 1 15 LYS HZ2 H -6.832 -2.563 -7.168 1.00 . A A . 15 LYS HZ2 1 1
12 5517 1 1 15 LYS HZ3 H -6.757 -0.921 -6.771 1.00 . A A . 15 LYS HZ3 1 1
12 5518 1 1 15 LYS N N -2.883 0.885 -1.811 1.00 . A A . 15 LYS N 1 1
12 5519 1 1 15 LYS NZ N -6.778 -1.885 -6.382 1.00 . A A . 15 LYS NZ 1 1
12 5520 1 1 15 LYS O O -1.637 -2.399 -1.522 1.00 . A A . 15 LYS O 1 1
12 5521 1 1 16 GLN C C 1.192 -1.428 -2.250 1.00 . A A . 16 GLN C 1 1
12 5522 1 1 16 GLN CA C 0.182 -1.466 -3.393 1.00 . A A . 16 GLN CA 1 1
12 5523 1 1 16 GLN CB C 0.774 -0.796 -4.634 1.00 . A A . 16 GLN CB 1 1
12 5524 1 1 16 GLN CD C 0.136 -2.365 -6.509 1.00 . A A . 16 GLN CD 1 1
12 5525 1 1 16 GLN CG C -0.061 -0.996 -5.889 1.00 . A A . 16 GLN CG 1 1
12 5526 1 1 16 GLN H H -1.307 0.038 -3.433 1.00 . A A . 16 GLN H 1 1
12 5527 1 1 16 GLN HA H -0.043 -2.496 -3.623 1.00 . A A . 16 GLN HA 1 1
12 5528 1 1 16 GLN HB2 H 0.860 0.264 -4.450 1.00 . A A . 16 GLN HB2 1 1
12 5529 1 1 16 GLN HB3 H 1.757 -1.204 -4.814 1.00 . A A . 16 GLN HB3 1 1
12 5530 1 1 16 GLN HE21 H -1.067 -3.179 -5.150 1.00 . A A . 16 GLN HE21 1 1
12 5531 1 1 16 GLN HE22 H -0.399 -4.270 -6.312 1.00 . A A . 16 GLN HE22 1 1
12 5532 1 1 16 GLN HG2 H -1.104 -0.879 -5.635 1.00 . A A . 16 GLN HG2 1 1
12 5533 1 1 16 GLN HG3 H 0.218 -0.245 -6.614 1.00 . A A . 16 GLN HG3 1 1
12 5534 1 1 16 GLN N N -1.063 -0.811 -3.009 1.00 . A A . 16 GLN N 1 1
12 5535 1 1 16 GLN NE2 N -0.508 -3.374 -5.932 1.00 . A A . 16 GLN NE2 1 1
12 5536 1 1 16 GLN O O 2.057 -2.297 -2.145 1.00 . A A . 16 GLN O 1 1
12 5537 1 1 16 GLN OE1 O 0.858 -2.516 -7.495 1.00 . A A . 16 GLN OE1 1 1
12 5538 1 1 17 MET C C 1.874 -1.463 0.677 1.00 . A A . 17 MET C 1 1
12 5539 1 1 17 MET CA C 1.978 -0.265 -0.262 1.00 . A A . 17 MET CA 1 1
12 5540 1 1 17 MET CB C 1.663 1.024 0.500 1.00 . A A . 17 MET CB 1 1
12 5541 1 1 17 MET CE C 3.101 4.371 1.010 1.00 . A A . 17 MET CE 1 1
12 5542 1 1 17 MET CG C 1.862 2.283 -0.327 1.00 . A A . 17 MET CG 1 1
12 5543 1 1 17 MET H H 0.365 0.247 -1.534 1.00 . A A . 17 MET H 1 1
12 5544 1 1 17 MET HA H 2.985 -0.209 -0.645 1.00 . A A . 17 MET HA 1 1
12 5545 1 1 17 MET HB2 H 0.634 0.993 0.827 1.00 . A A . 17 MET HB2 1 1
12 5546 1 1 17 MET HB3 H 2.306 1.083 1.366 1.00 . A A . 17 MET HB3 1 1
12 5547 1 1 17 MET HE1 H 3.837 3.657 0.671 1.00 . A A . 17 MET HE1 1 1
12 5548 1 1 17 MET HE2 H 3.276 5.324 0.533 1.00 . A A . 17 MET HE2 1 1
12 5549 1 1 17 MET HE3 H 3.176 4.484 2.082 1.00 . A A . 17 MET HE3 1 1
12 5550 1 1 17 MET HG2 H 2.894 2.334 -0.640 1.00 . A A . 17 MET HG2 1 1
12 5551 1 1 17 MET HG3 H 1.227 2.228 -1.199 1.00 . A A . 17 MET HG3 1 1
12 5552 1 1 17 MET N N 1.075 -0.415 -1.397 1.00 . A A . 17 MET N 1 1
12 5553 1 1 17 MET O O 2.755 -1.692 1.505 1.00 . A A . 17 MET O 1 1
12 5554 1 1 17 MET SD S 1.462 3.785 0.587 1.00 . A A . 17 MET SD 1 1
12 5555 1 1 18 ALA C C 1.647 -4.454 1.127 1.00 . A A . 18 ALA C 1 1
12 5556 1 1 18 ALA CA C 0.576 -3.398 1.376 1.00 . A A . 18 ALA CA 1 1
12 5557 1 1 18 ALA CB C -0.808 -3.977 1.124 1.00 . A A . 18 ALA CB 1 1
12 5558 1 1 18 ALA H H 0.126 -1.989 -0.137 1.00 . A A . 18 ALA H 1 1
12 5559 1 1 18 ALA HA H 0.626 -3.087 2.410 1.00 . A A . 18 ALA HA 1 1
12 5560 1 1 18 ALA HB1 H -0.976 -4.055 0.059 1.00 . A A . 18 ALA HB1 1 1
12 5561 1 1 18 ALA HB2 H -0.875 -4.957 1.571 1.00 . A A . 18 ALA HB2 1 1
12 5562 1 1 18 ALA HB3 H -1.554 -3.330 1.559 1.00 . A A . 18 ALA HB3 1 1
12 5563 1 1 18 ALA N N 0.793 -2.223 0.542 1.00 . A A . 18 ALA N 1 1
12 5564 1 1 18 ALA O O 2.075 -5.150 2.048 1.00 . A A . 18 ALA O 1 1
12 5565 1 1 19 VAL C C 4.458 -5.154 0.072 1.00 . A A . 19 VAL C 1 1
12 5566 1 1 19 VAL CA C 3.098 -5.542 -0.497 1.00 . A A . 19 VAL CA 1 1
12 5567 1 1 19 VAL CB C 3.214 -5.679 -2.027 1.00 . A A . 19 VAL CB 1 1
12 5568 1 1 19 VAL CG1 C 4.643 -6.015 -2.426 1.00 . A A . 19 VAL CG1 1 1
12 5569 1 1 19 VAL CG2 C 2.246 -6.732 -2.542 1.00 . A A . 19 VAL CG2 1 1
12 5570 1 1 19 VAL H H 1.698 -3.988 -0.817 1.00 . A A . 19 VAL H 1 1
12 5571 1 1 19 VAL HA H 2.810 -6.502 -0.092 1.00 . A A . 19 VAL HA 1 1
12 5572 1 1 19 VAL HB H 2.953 -4.730 -2.473 1.00 . A A . 19 VAL HB 1 1
12 5573 1 1 19 VAL HG11 H 5.228 -5.107 -2.468 1.00 . A A . 19 VAL HG11 1 1
12 5574 1 1 19 VAL HG12 H 5.072 -6.688 -1.698 1.00 . A A . 19 VAL HG12 1 1
12 5575 1 1 19 VAL HG13 H 4.643 -6.487 -3.398 1.00 . A A . 19 VAL HG13 1 1
12 5576 1 1 19 VAL HG21 H 1.812 -6.397 -3.472 1.00 . A A . 19 VAL HG21 1 1
12 5577 1 1 19 VAL HG22 H 2.776 -7.660 -2.707 1.00 . A A . 19 VAL HG22 1 1
12 5578 1 1 19 VAL HG23 H 1.463 -6.889 -1.815 1.00 . A A . 19 VAL HG23 1 1
12 5579 1 1 19 VAL N N 2.077 -4.571 -0.126 1.00 . A A . 19 VAL N 1 1
12 5580 1 1 19 VAL O O 5.142 -5.972 0.688 1.00 . A A . 19 VAL O 1 1
12 5581 1 1 20 LYS C C 6.251 -3.627 1.860 1.00 . A A . 20 LYS C 1 1
12 5582 1 1 20 LYS CA C 6.123 -3.401 0.357 1.00 . A A . 20 LYS CA 1 1
12 5583 1 1 20 LYS CB C 6.268 -1.911 0.039 1.00 . A A . 20 LYS CB 1 1
12 5584 1 1 20 LYS CD C 6.108 0.335 1.152 1.00 . A A . 20 LYS CD 1 1
12 5585 1 1 20 LYS CE C 5.827 1.282 -0.004 1.00 . A A . 20 LYS CE 1 1
12 5586 1 1 20 LYS CG C 5.440 -1.013 0.942 1.00 . A A . 20 LYS CG 1 1
12 5587 1 1 20 LYS H H 4.256 -3.296 -0.635 1.00 . A A . 20 LYS H 1 1
12 5588 1 1 20 LYS HA H 6.908 -3.946 -0.145 1.00 . A A . 20 LYS HA 1 1
12 5589 1 1 20 LYS HB2 H 7.307 -1.633 0.144 1.00 . A A . 20 LYS HB2 1 1
12 5590 1 1 20 LYS HB3 H 5.960 -1.741 -0.982 1.00 . A A . 20 LYS HB3 1 1
12 5591 1 1 20 LYS HD2 H 5.732 0.776 2.063 1.00 . A A . 20 LYS HD2 1 1
12 5592 1 1 20 LYS HD3 H 7.176 0.189 1.235 1.00 . A A . 20 LYS HD3 1 1
12 5593 1 1 20 LYS HE2 H 4.831 1.092 -0.374 1.00 . A A . 20 LYS HE2 1 1
12 5594 1 1 20 LYS HE3 H 5.888 2.298 0.357 1.00 . A A . 20 LYS HE3 1 1
12 5595 1 1 20 LYS HG2 H 4.472 -0.857 0.490 1.00 . A A . 20 LYS HG2 1 1
12 5596 1 1 20 LYS HG3 H 5.317 -1.497 1.901 1.00 . A A . 20 LYS HG3 1 1
12 5597 1 1 20 LYS HZ1 H 7.736 0.855 -0.736 1.00 . A A . 20 LYS HZ1 1 1
12 5598 1 1 20 LYS HZ2 H 6.885 1.985 -1.663 1.00 . A A . 20 LYS HZ2 1 1
12 5599 1 1 20 LYS HZ3 H 6.483 0.344 -1.751 1.00 . A A . 20 LYS HZ3 1 1
12 5600 1 1 20 LYS N N 4.845 -3.901 -0.137 1.00 . A A . 20 LYS N 1 1
12 5601 1 1 20 LYS NZ N 6.801 1.104 -1.117 1.00 . A A . 20 LYS NZ 1 1
12 5602 1 1 20 LYS O O 7.352 -3.820 2.377 1.00 . A A . 20 LYS O 1 1
12 5603 1 1 21 LYS C C 5.554 -5.220 4.353 1.00 . A A . 21 LYS C 1 1
12 5604 1 1 21 LYS CA C 5.105 -3.806 3.999 1.00 . A A . 21 LYS CA 1 1
12 5605 1 1 21 LYS CB C 3.702 -3.551 4.556 1.00 . A A . 21 LYS CB 1 1
12 5606 1 1 21 LYS CD C 4.409 -1.656 6.046 1.00 . A A . 21 LYS CD 1 1
12 5607 1 1 21 LYS CE C 3.800 -0.552 6.896 1.00 . A A . 21 LYS CE 1 1
12 5608 1 1 21 LYS CG C 3.458 -2.105 4.949 1.00 . A A . 21 LYS CG 1 1
12 5609 1 1 21 LYS H H 4.274 -3.443 2.087 1.00 . A A . 21 LYS H 1 1
12 5610 1 1 21 LYS HA H 5.792 -3.102 4.442 1.00 . A A . 21 LYS HA 1 1
12 5611 1 1 21 LYS HB2 H 2.975 -3.827 3.807 1.00 . A A . 21 LYS HB2 1 1
12 5612 1 1 21 LYS HB3 H 3.558 -4.169 5.431 1.00 . A A . 21 LYS HB3 1 1
12 5613 1 1 21 LYS HD2 H 4.637 -2.500 6.681 1.00 . A A . 21 LYS HD2 1 1
12 5614 1 1 21 LYS HD3 H 5.319 -1.289 5.593 1.00 . A A . 21 LYS HD3 1 1
12 5615 1 1 21 LYS HE2 H 3.191 0.076 6.264 1.00 . A A . 21 LYS HE2 1 1
12 5616 1 1 21 LYS HE3 H 3.182 -1.002 7.659 1.00 . A A . 21 LYS HE3 1 1
12 5617 1 1 21 LYS HG2 H 3.602 -1.476 4.083 1.00 . A A . 21 LYS HG2 1 1
12 5618 1 1 21 LYS HG3 H 2.442 -2.005 5.304 1.00 . A A . 21 LYS HG3 1 1
12 5619 1 1 21 LYS HZ1 H 5.791 -0.055 7.286 1.00 . A A . 21 LYS HZ1 1 1
12 5620 1 1 21 LYS HZ2 H 4.745 0.237 8.583 1.00 . A A . 21 LYS HZ2 1 1
12 5621 1 1 21 LYS HZ3 H 4.747 1.276 7.248 1.00 . A A . 21 LYS HZ3 1 1
12 5622 1 1 21 LYS N N 5.120 -3.602 2.556 1.00 . A A . 21 LYS N 1 1
12 5623 1 1 21 LYS NZ N 4.844 0.285 7.549 1.00 . A A . 21 LYS NZ 1 1
12 5624 1 1 21 LYS O O 6.460 -5.409 5.165 1.00 . A A . 21 LYS O 1 1
12 5625 1 1 22 TYR C C 6.586 -7.972 3.348 1.00 . A A . 22 TYR C 1 1
12 5626 1 1 22 TYR CA C 5.251 -7.607 3.990 1.00 . A A . 22 TYR CA 1 1
12 5627 1 1 22 TYR CB C 4.148 -8.521 3.453 1.00 . A A . 22 TYR CB 1 1
12 5628 1 1 22 TYR CD1 C 5.472 -9.841 1.755 1.00 . A A . 22 TYR CD1 1 1
12 5629 1 1 22 TYR CD2 C 3.560 -8.634 1.000 1.00 . A A . 22 TYR CD2 1 1
12 5630 1 1 22 TYR CE1 C 5.704 -10.288 0.469 1.00 . A A . 22 TYR CE1 1 1
12 5631 1 1 22 TYR CE2 C 3.784 -9.077 -0.289 1.00 . A A . 22 TYR CE2 1 1
12 5632 1 1 22 TYR CG C 4.397 -9.008 2.044 1.00 . A A . 22 TYR CG 1 1
12 5633 1 1 22 TYR CZ C 4.857 -9.903 -0.550 1.00 . A A . 22 TYR CZ 1 1
12 5634 1 1 22 TYR H H 4.203 -5.997 3.102 1.00 . A A . 22 TYR H 1 1
12 5635 1 1 22 TYR HA H 5.329 -7.742 5.059 1.00 . A A . 22 TYR HA 1 1
12 5636 1 1 22 TYR HB2 H 4.065 -9.387 4.092 1.00 . A A . 22 TYR HB2 1 1
12 5637 1 1 22 TYR HB3 H 3.211 -7.985 3.458 1.00 . A A . 22 TYR HB3 1 1
12 5638 1 1 22 TYR HD1 H 6.133 -10.140 2.555 1.00 . A A . 22 TYR HD1 1 1
12 5639 1 1 22 TYR HD2 H 2.720 -7.987 1.208 1.00 . A A . 22 TYR HD2 1 1
12 5640 1 1 22 TYR HE1 H 6.544 -10.935 0.264 1.00 . A A . 22 TYR HE1 1 1
12 5641 1 1 22 TYR HE2 H 3.121 -8.776 -1.087 1.00 . A A . 22 TYR HE2 1 1
12 5642 1 1 22 TYR HH H 4.246 -10.561 -2.250 1.00 . A A . 22 TYR HH 1 1
12 5643 1 1 22 TYR N N 4.917 -6.210 3.738 1.00 . A A . 22 TYR N 1 1
12 5644 1 1 22 TYR O O 7.462 -8.550 3.994 1.00 . A A . 22 TYR O 1 1
12 5645 1 1 22 TYR OH O 5.084 -10.346 -1.833 1.00 . A A . 22 TYR OH 1 1
12 5646 1 1 23 LEU C C 9.181 -7.377 2.086 1.00 . A A . 23 LEU C 1 1
12 5647 1 1 23 LEU CA C 7.964 -7.919 1.342 1.00 . A A . 23 LEU CA 1 1
12 5648 1 1 23 LEU CB C 7.900 -7.315 -0.062 1.00 . A A . 23 LEU CB 1 1
12 5649 1 1 23 LEU CD1 C 9.040 -6.157 -1.971 1.00 . A A . 23 LEU CD1 1 1
12 5650 1 1 23 LEU CD2 C 9.158 -5.182 0.330 1.00 . A A . 23 LEU CD2 1 1
12 5651 1 1 23 LEU CG C 9.101 -6.467 -0.483 1.00 . A A . 23 LEU CG 1 1
12 5652 1 1 23 LEU H H 6.003 -7.171 1.612 1.00 . A A . 23 LEU H 1 1
12 5653 1 1 23 LEU HA H 8.056 -8.991 1.260 1.00 . A A . 23 LEU HA 1 1
12 5654 1 1 23 LEU HB2 H 7.805 -8.126 -0.766 1.00 . A A . 23 LEU HB2 1 1
12 5655 1 1 23 LEU HB3 H 7.019 -6.691 -0.112 1.00 . A A . 23 LEU HB3 1 1
12 5656 1 1 23 LEU HD11 H 10.021 -5.876 -2.321 1.00 . A A . 23 LEU HD11 1 1
12 5657 1 1 23 LEU HD12 H 8.350 -5.343 -2.140 1.00 . A A . 23 LEU HD12 1 1
12 5658 1 1 23 LEU HD13 H 8.702 -7.032 -2.507 1.00 . A A . 23 LEU HD13 1 1
12 5659 1 1 23 LEU HD21 H 8.284 -5.116 0.961 1.00 . A A . 23 LEU HD21 1 1
12 5660 1 1 23 LEU HD22 H 9.183 -4.334 -0.340 1.00 . A A . 23 LEU HD22 1 1
12 5661 1 1 23 LEU HD23 H 10.046 -5.183 0.943 1.00 . A A . 23 LEU HD23 1 1
12 5662 1 1 23 LEU HG H 10.009 -7.023 -0.296 1.00 . A A . 23 LEU HG 1 1
12 5663 1 1 23 LEU N N 6.736 -7.629 2.073 1.00 . A A . 23 LEU N 1 1
12 5664 1 1 23 LEU O O 10.258 -7.970 2.048 1.00 . A A . 23 LEU O 1 1
12 5665 1 1 24 ASN C C 10.437 -6.460 4.746 1.00 . A A . 24 ASN C 1 1
12 5666 1 1 24 ASN CA C 10.082 -5.627 3.518 1.00 . A A . 24 ASN CA 1 1
12 5667 1 1 24 ASN CB C 9.689 -4.212 3.944 1.00 . A A . 24 ASN CB 1 1
12 5668 1 1 24 ASN CG C 10.041 -3.174 2.896 1.00 . A A . 24 ASN CG 1 1
12 5669 1 1 24 ASN H H 8.117 -5.822 2.756 1.00 . A A . 24 ASN H 1 1
12 5670 1 1 24 ASN HA H 10.947 -5.573 2.873 1.00 . A A . 24 ASN HA 1 1
12 5671 1 1 24 ASN HB2 H 8.622 -4.177 4.113 1.00 . A A . 24 ASN HB2 1 1
12 5672 1 1 24 ASN HB3 H 10.203 -3.961 4.860 1.00 . A A . 24 ASN HB3 1 1
12 5673 1 1 24 ASN HD21 H 11.875 -3.926 2.732 1.00 . A A . 24 ASN HD21 1 1
12 5674 1 1 24 ASN HD22 H 11.526 -2.569 1.721 1.00 . A A . 24 ASN HD22 1 1
12 5675 1 1 24 ASN N N 9.000 -6.248 2.764 1.00 . A A . 24 ASN N 1 1
12 5676 1 1 24 ASN ND2 N 11.272 -3.229 2.400 1.00 . A A . 24 ASN ND2 1 1
12 5677 1 1 24 ASN O O 11.595 -6.512 5.161 1.00 . A A . 24 ASN O 1 1
12 5678 1 1 24 ASN OD1 O 9.217 -2.332 2.538 1.00 . A A . 24 ASN OD1 1 1
12 5679 1 1 25 SER C C 10.267 -9.276 6.131 1.00 . A A . 25 SER C 1 1
12 5680 1 1 25 SER CA C 9.636 -7.939 6.507 1.00 . A A . 25 SER CA 1 1
12 5681 1 1 25 SER CB C 8.306 -8.174 7.226 1.00 . A A . 25 SER CB 1 1
12 5682 1 1 25 SER H H 8.530 -7.029 4.946 1.00 . A A . 25 SER H 1 1
12 5683 1 1 25 SER HA H 10.305 -7.411 7.169 1.00 . A A . 25 SER HA 1 1
12 5684 1 1 25 SER HB2 H 7.695 -7.288 7.147 1.00 . A A . 25 SER HB2 1 1
12 5685 1 1 25 SER HB3 H 7.794 -9.007 6.767 1.00 . A A . 25 SER HB3 1 1
12 5686 1 1 25 SER HG H 7.673 -8.677 9.010 1.00 . A A . 25 SER HG 1 1
12 5687 1 1 25 SER N N 9.431 -7.111 5.324 1.00 . A A . 25 SER N 1 1
12 5688 1 1 25 SER O O 11.067 -9.830 6.885 1.00 . A A . 25 SER O 1 1
12 5689 1 1 25 SER OG O 8.513 -8.464 8.598 1.00 . A A . 25 SER OG 1 1
12 5690 1 1 26 ILE C C 11.543 -10.842 3.462 1.00 . A A . 26 ILE C 1 1
12 5691 1 1 26 ILE CA C 10.432 -11.059 4.484 1.00 . A A . 26 ILE CA 1 1
12 5692 1 1 26 ILE CB C 9.329 -11.927 3.851 1.00 . A A . 26 ILE CB 1 1
12 5693 1 1 26 ILE CD1 C 9.862 -12.215 1.379 1.00 . A A . 26 ILE CD1 1 1
12 5694 1 1 26 ILE CG1 C 9.919 -12.825 2.762 1.00 . A A . 26 ILE CG1 1 1
12 5695 1 1 26 ILE CG2 C 8.225 -11.049 3.281 1.00 . A A . 26 ILE CG2 1 1
12 5696 1 1 26 ILE H H 9.260 -9.299 4.405 1.00 . A A . 26 ILE H 1 1
12 5697 1 1 26 ILE HA H 10.838 -11.590 5.333 1.00 . A A . 26 ILE HA 1 1
12 5698 1 1 26 ILE HB H 8.901 -12.546 4.624 1.00 . A A . 26 ILE HB 1 1
12 5699 1 1 26 ILE HD11 H 9.584 -11.174 1.455 1.00 . A A . 26 ILE HD11 1 1
12 5700 1 1 26 ILE HD12 H 10.829 -12.297 0.908 1.00 . A A . 26 ILE HD12 1 1
12 5701 1 1 26 ILE HD13 H 9.127 -12.740 0.784 1.00 . A A . 26 ILE HD13 1 1
12 5702 1 1 26 ILE HG12 H 10.953 -13.027 2.991 1.00 . A A . 26 ILE HG12 1 1
12 5703 1 1 26 ILE HG13 H 9.371 -13.757 2.738 1.00 . A A . 26 ILE HG13 1 1
12 5704 1 1 26 ILE HG21 H 8.658 -10.149 2.871 1.00 . A A . 26 ILE HG21 1 1
12 5705 1 1 26 ILE HG22 H 7.706 -11.586 2.501 1.00 . A A . 26 ILE HG22 1 1
12 5706 1 1 26 ILE HG23 H 7.530 -10.790 4.065 1.00 . A A . 26 ILE HG23 1 1
12 5707 1 1 26 ILE N N 9.901 -9.788 4.961 1.00 . A A . 26 ILE N 1 1
12 5708 1 1 26 ILE O O 12.655 -11.348 3.620 1.00 . A A . 26 ILE O 1 1
12 5709 1 1 27 LEU C C 13.373 -8.981 1.912 1.00 . A A . 27 LEU C 1 1
12 5710 1 1 27 LEU CA C 12.207 -9.800 1.365 1.00 . A A . 27 LEU CA 1 1
12 5711 1 1 27 LEU CB C 11.538 -9.049 0.212 1.00 . A A . 27 LEU CB 1 1
12 5712 1 1 27 LEU CD1 C 12.264 -10.862 -1.359 1.00 . A A . 27 LEU CD1 1 1
12 5713 1 1 27 LEU CD2 C 11.112 -8.827 -2.248 1.00 . A A . 27 LEU CD2 1 1
12 5714 1 1 27 LEU CG C 12.063 -9.364 -1.189 1.00 . A A . 27 LEU CG 1 1
12 5715 1 1 27 LEU H H 10.333 -9.712 2.342 1.00 . A A . 27 LEU H 1 1
12 5716 1 1 27 LEU HA H 12.586 -10.742 0.998 1.00 . A A . 27 LEU HA 1 1
12 5717 1 1 27 LEU HB2 H 10.485 -9.285 0.231 1.00 . A A . 27 LEU HB2 1 1
12 5718 1 1 27 LEU HB3 H 11.672 -7.991 0.387 1.00 . A A . 27 LEU HB3 1 1
12 5719 1 1 27 LEU HD11 H 13.208 -11.151 -0.924 1.00 . A A . 27 LEU HD11 1 1
12 5720 1 1 27 LEU HD12 H 12.262 -11.108 -2.411 1.00 . A A . 27 LEU HD12 1 1
12 5721 1 1 27 LEU HD13 H 11.462 -11.391 -0.865 1.00 . A A . 27 LEU HD13 1 1
12 5722 1 1 27 LEU HD21 H 10.108 -8.803 -1.850 1.00 . A A . 27 LEU HD21 1 1
12 5723 1 1 27 LEU HD22 H 11.139 -9.471 -3.116 1.00 . A A . 27 LEU HD22 1 1
12 5724 1 1 27 LEU HD23 H 11.413 -7.829 -2.529 1.00 . A A . 27 LEU HD23 1 1
12 5725 1 1 27 LEU HG H 13.022 -8.882 -1.324 1.00 . A A . 27 LEU HG 1 1
12 5726 1 1 27 LEU N N 11.235 -10.086 2.414 1.00 . A A . 27 LEU N 1 1
12 5727 1 1 27 LEU O O 14.489 -9.054 1.400 1.00 . A A . 27 LEU O 1 1
12 5728 1 1 28 ASN C C 14.216 -7.638 5.074 1.00 . A A . 28 ASN C 1 1
12 5729 1 1 28 ASN CA C 14.131 -7.373 3.574 1.00 . A A . 28 ASN CA 1 1
12 5730 1 1 28 ASN CB C 13.839 -5.893 3.321 1.00 . A A . 28 ASN CB 1 1
12 5731 1 1 28 ASN CG C 14.686 -4.980 4.187 1.00 . A A . 28 ASN CG 1 1
12 5732 1 1 28 ASN H H 12.195 -8.189 3.320 1.00 . A A . 28 ASN H 1 1
12 5733 1 1 28 ASN HA H 15.079 -7.626 3.121 1.00 . A A . 28 ASN HA 1 1
12 5734 1 1 28 ASN HB2 H 14.041 -5.664 2.285 1.00 . A A . 28 ASN HB2 1 1
12 5735 1 1 28 ASN HB3 H 12.798 -5.696 3.533 1.00 . A A . 28 ASN HB3 1 1
12 5736 1 1 28 ASN HD21 H 13.286 -4.979 5.599 1.00 . A A . 28 ASN HD21 1 1
12 5737 1 1 28 ASN HD22 H 14.698 -4.043 5.940 1.00 . A A . 28 ASN HD22 1 1
12 5738 1 1 28 ASN N N 13.105 -8.204 2.956 1.00 . A A . 28 ASN N 1 1
12 5739 1 1 28 ASN ND2 N 14.171 -4.632 5.360 1.00 . A A . 28 ASN ND2 1 1
12 5740 1 1 28 ASN O O 14.903 -6.924 5.803 1.00 . A A . 28 ASN O 1 1
12 5741 1 1 28 ASN OD1 O 15.790 -4.592 3.804 1.00 . A A . 28 ASN OD1 1 1
12 5742 1 1 29 GLY C C 14.865 -8.755 7.588 1.00 . A A . 29 GLY C 1 1
12 5743 1 1 29 GLY CA C 13.520 -9.011 6.938 1.00 . A A . 29 GLY CA 1 1
12 5744 1 1 29 GLY H H 12.980 -9.203 4.900 1.00 . A A . 29 GLY H 1 1
12 5745 1 1 29 GLY HA2 H 12.769 -8.422 7.445 1.00 . A A . 29 GLY HA2 1 1
12 5746 1 1 29 GLY HA3 H 13.275 -10.057 7.045 1.00 . A A . 29 GLY HA3 1 1
12 5747 1 1 29 GLY N N 13.511 -8.670 5.528 1.00 . A A . 29 GLY N 1 1
12 5748 1 1 29 GLY O O 15.813 -9.514 7.388 1.00 . A A . 29 GLY O 1 1
13 5749 1 1 1 HIS C C -11.649 17.429 -12.733 1.00 . A A . 1 HIS C 1 1
13 5750 1 1 1 HIS CA C -12.830 16.569 -13.170 1.00 . A A . 1 HIS CA 1 1
13 5751 1 1 1 HIS CB C -13.309 17.006 -14.555 1.00 . A A . 1 HIS CB 1 1
13 5752 1 1 1 HIS CD2 C -11.502 15.571 -15.740 1.00 . A A . 1 HIS CD2 1 1
13 5753 1 1 1 HIS CE1 C -11.443 16.644 -17.651 1.00 . A A . 1 HIS CE1 1 1
13 5754 1 1 1 HIS CG C -12.395 16.585 -15.665 1.00 . A A . 1 HIS CG 1 1
13 5755 1 1 1 HIS H1 H -14.275 17.536 -11.963 1.00 . A A . 1 HIS H1 1 1
13 5756 1 1 1 HIS HA H -12.511 15.539 -13.218 1.00 . A A . 1 HIS HA 1 1
13 5757 1 1 1 HIS HB2 H -14.281 16.575 -14.745 1.00 . A A . 1 HIS HB2 1 1
13 5758 1 1 1 HIS HB3 H -13.387 18.083 -14.579 1.00 . A A . 1 HIS HB3 1 1
13 5759 1 1 1 HIS HD1 H -12.864 18.022 -17.133 1.00 . A A . 1 HIS HD1 1 1
13 5760 1 1 1 HIS HD2 H -11.285 14.848 -14.966 1.00 . A A . 1 HIS HD2 1 1
13 5761 1 1 1 HIS HE1 H -11.183 16.938 -18.657 1.00 . A A . 1 HIS HE1 1 1
13 5762 1 1 1 HIS HE2 H -10.302 14.969 -17.356 1.00 . A A . 1 HIS HE2 1 1
13 5763 1 1 1 HIS N N -13.921 16.656 -12.206 1.00 . A A . 1 HIS N 1 1
13 5764 1 1 1 HIS ND1 N -12.333 17.239 -16.877 1.00 . A A . 1 HIS ND1 1 1
13 5765 1 1 1 HIS NE2 N -10.924 15.629 -16.985 1.00 . A A . 1 HIS NE2 1 1
13 5766 1 1 1 HIS O O -10.520 16.947 -12.633 1.00 . A A . 1 HIS O 1 1
13 5767 1 1 2 SER C C -10.933 19.868 -10.544 1.00 . A A . 2 SER C 1 1
13 5768 1 1 2 SER CA C -10.874 19.633 -12.051 1.00 . A A . 2 SER CA 1 1
13 5769 1 1 2 SER CB C -11.017 20.965 -12.791 1.00 . A A . 2 SER CB 1 1
13 5770 1 1 2 SER H H -12.836 19.030 -12.571 1.00 . A A . 2 SER H 1 1
13 5771 1 1 2 SER HA H -9.919 19.195 -12.298 1.00 . A A . 2 SER HA 1 1
13 5772 1 1 2 SER HB2 H -12.012 21.354 -12.639 1.00 . A A . 2 SER HB2 1 1
13 5773 1 1 2 SER HB3 H -10.292 21.667 -12.406 1.00 . A A . 2 SER HB3 1 1
13 5774 1 1 2 SER HG H -11.156 19.955 -14.465 1.00 . A A . 2 SER HG 1 1
13 5775 1 1 2 SER N N -11.916 18.705 -12.473 1.00 . A A . 2 SER N 1 1
13 5776 1 1 2 SER O O -10.618 20.955 -10.061 1.00 . A A . 2 SER O 1 1
13 5777 1 1 2 SER OG O -10.799 20.800 -14.182 1.00 . A A . 2 SER OG 1 1
13 5778 1 1 3 ASP C C -10.249 18.255 -7.685 1.00 . A A . 3 ASP C 1 1
13 5779 1 1 3 ASP CA C -11.440 18.932 -8.356 1.00 . A A . 3 ASP CA 1 1
13 5780 1 1 3 ASP CB C -12.744 18.294 -7.872 1.00 . A A . 3 ASP CB 1 1
13 5781 1 1 3 ASP CG C -12.842 18.255 -6.360 1.00 . A A . 3 ASP CG 1 1
13 5782 1 1 3 ASP H H -11.577 17.998 -10.251 1.00 . A A . 3 ASP H 1 1
13 5783 1 1 3 ASP HA H -11.441 19.977 -8.089 1.00 . A A . 3 ASP HA 1 1
13 5784 1 1 3 ASP HB2 H -13.579 18.864 -8.254 1.00 . A A . 3 ASP HB2 1 1
13 5785 1 1 3 ASP HB3 H -12.802 17.282 -8.246 1.00 . A A . 3 ASP HB3 1 1
13 5786 1 1 3 ASP N N -11.340 18.840 -9.808 1.00 . A A . 3 ASP N 1 1
13 5787 1 1 3 ASP O O -9.560 18.860 -6.864 1.00 . A A . 3 ASP O 1 1
13 5788 1 1 3 ASP OD1 O -12.557 19.288 -5.719 1.00 . A A . 3 ASP OD1 1 1
13 5789 1 1 3 ASP OD2 O -13.206 17.191 -5.817 1.00 . A A . 3 ASP OD2 1 1
13 5790 1 1 4 ALA C C -8.778 14.871 -8.138 1.00 . A A . 4 ALA C 1 1
13 5791 1 1 4 ALA CA C -8.905 16.237 -7.472 1.00 . A A . 4 ALA CA 1 1
13 5792 1 1 4 ALA CB C -9.088 16.080 -5.970 1.00 . A A . 4 ALA CB 1 1
13 5793 1 1 4 ALA H H -10.598 16.567 -8.699 1.00 . A A . 4 ALA H 1 1
13 5794 1 1 4 ALA HA H -7.996 16.796 -7.643 1.00 . A A . 4 ALA HA 1 1
13 5795 1 1 4 ALA HB1 H -9.859 15.348 -5.777 1.00 . A A . 4 ALA HB1 1 1
13 5796 1 1 4 ALA HB2 H -8.159 15.750 -5.528 1.00 . A A . 4 ALA HB2 1 1
13 5797 1 1 4 ALA HB3 H -9.375 17.028 -5.541 1.00 . A A . 4 ALA HB3 1 1
13 5798 1 1 4 ALA N N -10.013 16.996 -8.039 1.00 . A A . 4 ALA N 1 1
13 5799 1 1 4 ALA O O -9.579 13.970 -7.888 1.00 . A A . 4 ALA O 1 1
13 5800 1 1 5 VAL C C -6.531 12.596 -8.939 1.00 . A A . 5 VAL C 1 1
13 5801 1 1 5 VAL CA C -7.533 13.467 -9.688 1.00 . A A . 5 VAL CA 1 1
13 5802 1 1 5 VAL CB C -7.017 13.710 -11.119 1.00 . A A . 5 VAL CB 1 1
13 5803 1 1 5 VAL CG1 C -5.760 14.567 -11.095 1.00 . A A . 5 VAL CG1 1 1
13 5804 1 1 5 VAL CG2 C -6.756 12.386 -11.822 1.00 . A A . 5 VAL CG2 1 1
13 5805 1 1 5 VAL H H -7.160 15.478 -9.144 1.00 . A A . 5 VAL H 1 1
13 5806 1 1 5 VAL HA H -8.475 12.941 -9.752 1.00 . A A . 5 VAL HA 1 1
13 5807 1 1 5 VAL HB H -7.778 14.242 -11.669 1.00 . A A . 5 VAL HB 1 1
13 5808 1 1 5 VAL HG11 H -5.004 14.080 -10.497 1.00 . A A . 5 VAL HG11 1 1
13 5809 1 1 5 VAL HG12 H -5.395 14.699 -12.103 1.00 . A A . 5 VAL HG12 1 1
13 5810 1 1 5 VAL HG13 H -5.991 15.531 -10.666 1.00 . A A . 5 VAL HG13 1 1
13 5811 1 1 5 VAL HG21 H -6.592 12.565 -12.875 1.00 . A A . 5 VAL HG21 1 1
13 5812 1 1 5 VAL HG22 H -5.880 11.918 -11.397 1.00 . A A . 5 VAL HG22 1 1
13 5813 1 1 5 VAL HG23 H -7.608 11.736 -11.695 1.00 . A A . 5 VAL HG23 1 1
13 5814 1 1 5 VAL N N -7.766 14.724 -8.987 1.00 . A A . 5 VAL N 1 1
13 5815 1 1 5 VAL O O -6.625 11.369 -8.953 1.00 . A A . 5 VAL O 1 1
13 5816 1 1 6 PHE C C -5.185 11.587 -6.505 1.00 . A A . 6 PHE C 1 1
13 5817 1 1 6 PHE CA C -4.549 12.525 -7.527 1.00 . A A . 6 PHE CA 1 1
13 5818 1 1 6 PHE CB C -3.621 13.515 -6.819 1.00 . A A . 6 PHE CB 1 1
13 5819 1 1 6 PHE CD1 C -2.219 11.554 -6.123 1.00 . A A . 6 PHE CD1 1 1
13 5820 1 1 6 PHE CD2 C -2.117 13.542 -4.811 1.00 . A A . 6 PHE CD2 1 1
13 5821 1 1 6 PHE CE1 C -1.308 10.946 -5.279 1.00 . A A . 6 PHE CE1 1 1
13 5822 1 1 6 PHE CE2 C -1.206 12.940 -3.964 1.00 . A A . 6 PHE CE2 1 1
13 5823 1 1 6 PHE CG C -2.632 12.857 -5.900 1.00 . A A . 6 PHE CG 1 1
13 5824 1 1 6 PHE CZ C -0.803 11.640 -4.197 1.00 . A A . 6 PHE CZ 1 1
13 5825 1 1 6 PHE H H -5.548 14.220 -8.309 1.00 . A A . 6 PHE H 1 1
13 5826 1 1 6 PHE HA H -3.971 11.939 -8.225 1.00 . A A . 6 PHE HA 1 1
13 5827 1 1 6 PHE HB2 H -3.066 14.070 -7.561 1.00 . A A . 6 PHE HB2 1 1
13 5828 1 1 6 PHE HB3 H -4.216 14.199 -6.234 1.00 . A A . 6 PHE HB3 1 1
13 5829 1 1 6 PHE HD1 H -2.614 11.010 -6.970 1.00 . A A . 6 PHE HD1 1 1
13 5830 1 1 6 PHE HD2 H -2.433 14.559 -4.626 1.00 . A A . 6 PHE HD2 1 1
13 5831 1 1 6 PHE HE1 H -0.995 9.929 -5.465 1.00 . A A . 6 PHE HE1 1 1
13 5832 1 1 6 PHE HE2 H -0.813 13.484 -3.119 1.00 . A A . 6 PHE HE2 1 1
13 5833 1 1 6 PHE HZ H -0.091 11.167 -3.537 1.00 . A A . 6 PHE HZ 1 1
13 5834 1 1 6 PHE N N -5.571 13.240 -8.283 1.00 . A A . 6 PHE N 1 1
13 5835 1 1 6 PHE O O -4.570 10.614 -6.070 1.00 . A A . 6 PHE O 1 1
13 5836 1 1 7 THR C C -7.187 9.614 -5.584 1.00 . A A . 7 THR C 1 1
13 5837 1 1 7 THR CA C -7.144 11.075 -5.153 1.00 . A A . 7 THR CA 1 1
13 5838 1 1 7 THR CB C -8.584 11.583 -4.953 1.00 . A A . 7 THR CB 1 1
13 5839 1 1 7 THR CG2 C -9.458 10.501 -4.337 1.00 . A A . 7 THR CG2 1 1
13 5840 1 1 7 THR H H -6.861 12.677 -6.507 1.00 . A A . 7 THR H 1 1
13 5841 1 1 7 THR HA H -6.625 11.147 -4.208 1.00 . A A . 7 THR HA 1 1
13 5842 1 1 7 THR HB H -8.993 11.849 -5.918 1.00 . A A . 7 THR HB 1 1
13 5843 1 1 7 THR HG1 H -8.028 12.578 -3.344 1.00 . A A . 7 THR HG1 1 1
13 5844 1 1 7 THR HG21 H -8.956 10.077 -3.480 1.00 . A A . 7 THR HG21 1 1
13 5845 1 1 7 THR HG22 H -9.642 9.727 -5.067 1.00 . A A . 7 THR HG22 1 1
13 5846 1 1 7 THR HG23 H -10.398 10.933 -4.025 1.00 . A A . 7 THR HG23 1 1
13 5847 1 1 7 THR N N -6.423 11.888 -6.125 1.00 . A A . 7 THR N 1 1
13 5848 1 1 7 THR O O -7.054 8.709 -4.759 1.00 . A A . 7 THR O 1 1
13 5849 1 1 7 THR OG1 O -8.583 12.741 -4.111 1.00 . A A . 7 THR OG1 1 1
13 5850 1 1 8 ASP C C -6.074 7.350 -7.318 1.00 . A A . 8 ASP C 1 1
13 5851 1 1 8 ASP CA C -7.432 8.036 -7.421 1.00 . A A . 8 ASP CA 1 1
13 5852 1 1 8 ASP CB C -7.893 8.067 -8.879 1.00 . A A . 8 ASP CB 1 1
13 5853 1 1 8 ASP CG C -8.833 9.221 -9.165 1.00 . A A . 8 ASP CG 1 1
13 5854 1 1 8 ASP H H -7.472 10.152 -7.488 1.00 . A A . 8 ASP H 1 1
13 5855 1 1 8 ASP HA H -8.149 7.477 -6.838 1.00 . A A . 8 ASP HA 1 1
13 5856 1 1 8 ASP HB2 H -7.029 8.163 -9.521 1.00 . A A . 8 ASP HB2 1 1
13 5857 1 1 8 ASP HB3 H -8.405 7.144 -9.107 1.00 . A A . 8 ASP HB3 1 1
13 5858 1 1 8 ASP N N -7.373 9.389 -6.880 1.00 . A A . 8 ASP N 1 1
13 5859 1 1 8 ASP O O -5.981 6.193 -6.911 1.00 . A A . 8 ASP O 1 1
13 5860 1 1 8 ASP OD1 O -9.552 9.646 -8.236 1.00 . A A . 8 ASP OD1 1 1
13 5861 1 1 8 ASP OD2 O -8.849 9.701 -10.318 1.00 . A A . 8 ASP OD2 1 1
13 5862 1 1 9 ASN C C -3.223 7.309 -6.200 1.00 . A A . 9 ASN C 1 1
13 5863 1 1 9 ASN CA C -3.668 7.532 -7.643 1.00 . A A . 9 ASN CA 1 1
13 5864 1 1 9 ASN CB C -2.694 8.477 -8.348 1.00 . A A . 9 ASN CB 1 1
13 5865 1 1 9 ASN CG C -2.534 8.149 -9.820 1.00 . A A . 9 ASN CG 1 1
13 5866 1 1 9 ASN H H -5.159 8.989 -8.007 1.00 . A A . 9 ASN H 1 1
13 5867 1 1 9 ASN HA H -3.671 6.583 -8.157 1.00 . A A . 9 ASN HA 1 1
13 5868 1 1 9 ASN HB2 H -3.060 9.490 -8.263 1.00 . A A . 9 ASN HB2 1 1
13 5869 1 1 9 ASN HB3 H -1.726 8.407 -7.875 1.00 . A A . 9 ASN HB3 1 1
13 5870 1 1 9 ASN HD21 H -4.446 7.615 -9.935 1.00 . A A . 9 ASN HD21 1 1
13 5871 1 1 9 ASN HD22 H -3.540 7.484 -11.400 1.00 . A A . 9 ASN HD22 1 1
13 5872 1 1 9 ASN N N -5.022 8.072 -7.691 1.00 . A A . 9 ASN N 1 1
13 5873 1 1 9 ASN ND2 N -3.616 7.705 -10.448 1.00 . A A . 9 ASN ND2 1 1
13 5874 1 1 9 ASN O O -2.562 6.317 -5.890 1.00 . A A . 9 ASN O 1 1
13 5875 1 1 9 ASN OD1 O -1.449 8.293 -10.385 1.00 . A A . 9 ASN OD1 1 1
13 5876 1 1 10 TYR C C -3.954 6.983 -3.241 1.00 . A A . 10 TYR C 1 1
13 5877 1 1 10 TYR CA C -3.227 8.143 -3.915 1.00 . A A . 10 TYR CA 1 1
13 5878 1 1 10 TYR CB C -3.554 9.452 -3.194 1.00 . A A . 10 TYR CB 1 1
13 5879 1 1 10 TYR CD1 C -3.130 8.818 -0.787 1.00 . A A . 10 TYR CD1 1 1
13 5880 1 1 10 TYR CD2 C -5.326 9.516 -1.396 1.00 . A A . 10 TYR CD2 1 1
13 5881 1 1 10 TYR CE1 C -3.544 8.639 0.519 1.00 . A A . 10 TYR CE1 1 1
13 5882 1 1 10 TYR CE2 C -5.749 9.341 -0.093 1.00 . A A . 10 TYR CE2 1 1
13 5883 1 1 10 TYR CG C -4.012 9.258 -1.766 1.00 . A A . 10 TYR CG 1 1
13 5884 1 1 10 TYR CZ C -4.854 8.903 0.861 1.00 . A A . 10 TYR CZ 1 1
13 5885 1 1 10 TYR H H -4.115 9.004 -5.631 1.00 . A A . 10 TYR H 1 1
13 5886 1 1 10 TYR HA H -2.162 7.968 -3.857 1.00 . A A . 10 TYR HA 1 1
13 5887 1 1 10 TYR HB2 H -2.674 10.075 -3.178 1.00 . A A . 10 TYR HB2 1 1
13 5888 1 1 10 TYR HB3 H -4.341 9.962 -3.729 1.00 . A A . 10 TYR HB3 1 1
13 5889 1 1 10 TYR HD1 H -2.105 8.612 -1.058 1.00 . A A . 10 TYR HD1 1 1
13 5890 1 1 10 TYR HD2 H -6.025 9.859 -2.146 1.00 . A A . 10 TYR HD2 1 1
13 5891 1 1 10 TYR HE1 H -2.844 8.296 1.267 1.00 . A A . 10 TYR HE1 1 1
13 5892 1 1 10 TYR HE2 H -6.774 9.547 0.176 1.00 . A A . 10 TYR HE2 1 1
13 5893 1 1 10 TYR HH H -5.362 9.582 2.586 1.00 . A A . 10 TYR HH 1 1
13 5894 1 1 10 TYR N N -3.590 8.237 -5.324 1.00 . A A . 10 TYR N 1 1
13 5895 1 1 10 TYR O O -3.352 6.201 -2.503 1.00 . A A . 10 TYR O 1 1
13 5896 1 1 10 TYR OH O -5.271 8.726 2.161 1.00 . A A . 10 TYR OH 1 1
13 5897 1 1 11 THR C C -5.634 4.447 -3.442 1.00 . A A . 11 THR C 1 1
13 5898 1 1 11 THR CA C -6.064 5.813 -2.921 1.00 . A A . 11 THR CA 1 1
13 5899 1 1 11 THR CB C -7.560 6.018 -3.225 1.00 . A A . 11 THR CB 1 1
13 5900 1 1 11 THR CG2 C -7.954 5.303 -4.509 1.00 . A A . 11 THR CG2 1 1
13 5901 1 1 11 THR H H -5.675 7.529 -4.097 1.00 . A A . 11 THR H 1 1
13 5902 1 1 11 THR HA H -5.929 5.838 -1.850 1.00 . A A . 11 THR HA 1 1
13 5903 1 1 11 THR HB H -7.745 7.076 -3.348 1.00 . A A . 11 THR HB 1 1
13 5904 1 1 11 THR HG1 H -7.848 5.585 -1.323 1.00 . A A . 11 THR HG1 1 1
13 5905 1 1 11 THR HG21 H -7.757 4.246 -4.407 1.00 . A A . 11 THR HG21 1 1
13 5906 1 1 11 THR HG22 H -7.379 5.699 -5.333 1.00 . A A . 11 THR HG22 1 1
13 5907 1 1 11 THR HG23 H -9.006 5.456 -4.697 1.00 . A A . 11 THR HG23 1 1
13 5908 1 1 11 THR N N -5.253 6.876 -3.501 1.00 . A A . 11 THR N 1 1
13 5909 1 1 11 THR O O -5.506 3.492 -2.676 1.00 . A A . 11 THR O 1 1
13 5910 1 1 11 THR OG1 O -8.353 5.528 -2.138 1.00 . A A . 11 THR OG1 1 1
13 5911 1 1 12 ARG C C -3.542 2.790 -5.034 1.00 . A A . 12 ARG C 1 1
13 5912 1 1 12 ARG CA C -4.995 3.110 -5.373 1.00 . A A . 12 ARG CA 1 1
13 5913 1 1 12 ARG CB C -5.171 3.189 -6.891 1.00 . A A . 12 ARG CB 1 1
13 5914 1 1 12 ARG CD C -2.963 3.665 -7.993 1.00 . A A . 12 ARG CD 1 1
13 5915 1 1 12 ARG CG C -4.298 4.244 -7.551 1.00 . A A . 12 ARG CG 1 1
13 5916 1 1 12 ARG CZ C -2.801 4.055 -10.415 1.00 . A A . 12 ARG CZ 1 1
13 5917 1 1 12 ARG H H -5.530 5.156 -5.309 1.00 . A A . 12 ARG H 1 1
13 5918 1 1 12 ARG HA H -5.624 2.322 -4.987 1.00 . A A . 12 ARG HA 1 1
13 5919 1 1 12 ARG HB2 H -4.924 2.229 -7.320 1.00 . A A . 12 ARG HB2 1 1
13 5920 1 1 12 ARG HB3 H -6.202 3.418 -7.110 1.00 . A A . 12 ARG HB3 1 1
13 5921 1 1 12 ARG HD2 H -2.256 3.766 -7.184 1.00 . A A . 12 ARG HD2 1 1
13 5922 1 1 12 ARG HD3 H -3.098 2.619 -8.224 1.00 . A A . 12 ARG HD3 1 1
13 5923 1 1 12 ARG HE H -1.774 5.056 -9.028 1.00 . A A . 12 ARG HE 1 1
13 5924 1 1 12 ARG HG2 H -4.813 4.634 -8.416 1.00 . A A . 12 ARG HG2 1 1
13 5925 1 1 12 ARG HG3 H -4.119 5.041 -6.846 1.00 . A A . 12 ARG HG3 1 1
13 5926 1 1 12 ARG HH11 H -4.091 2.599 -9.873 1.00 . A A . 12 ARG HH11 1 1
13 5927 1 1 12 ARG HH12 H -3.968 2.884 -11.577 1.00 . A A . 12 ARG HH12 1 1
13 5928 1 1 12 ARG HH21 H -1.603 5.441 -11.270 1.00 . A A . 12 ARG HH21 1 1
13 5929 1 1 12 ARG HH22 H -2.551 4.500 -12.371 1.00 . A A . 12 ARG HH22 1 1
13 5930 1 1 12 ARG N N -5.411 4.360 -4.750 1.00 . A A . 12 ARG N 1 1
13 5931 1 1 12 ARG NE N -2.435 4.346 -9.172 1.00 . A A . 12 ARG NE 1 1
13 5932 1 1 12 ARG NH1 N -3.693 3.101 -10.640 1.00 . A A . 12 ARG NH1 1 1
13 5933 1 1 12 ARG NH2 N -2.275 4.720 -11.436 1.00 . A A . 12 ARG NH2 1 1
13 5934 1 1 12 ARG O O -3.183 1.631 -4.822 1.00 . A A . 12 ARG O 1 1
13 5935 1 1 13 LEU C C -1.108 3.205 -3.227 1.00 . A A . 13 LEU C 1 1
13 5936 1 1 13 LEU CA C -1.296 3.655 -4.672 1.00 . A A . 13 LEU CA 1 1
13 5937 1 1 13 LEU CB C -0.539 4.962 -4.913 1.00 . A A . 13 LEU CB 1 1
13 5938 1 1 13 LEU CD1 C 1.149 5.049 -3.063 1.00 . A A . 13 LEU CD1 1 1
13 5939 1 1 13 LEU CD2 C 1.614 3.694 -5.113 1.00 . A A . 13 LEU CD2 1 1
13 5940 1 1 13 LEU CG C 0.950 4.950 -4.567 1.00 . A A . 13 LEU CG 1 1
13 5941 1 1 13 LEU H H -3.054 4.724 -5.163 1.00 . A A . 13 LEU H 1 1
13 5942 1 1 13 LEU HA H -0.901 2.893 -5.328 1.00 . A A . 13 LEU HA 1 1
13 5943 1 1 13 LEU HB2 H -0.633 5.210 -5.959 1.00 . A A . 13 LEU HB2 1 1
13 5944 1 1 13 LEU HB3 H -1.012 5.731 -4.319 1.00 . A A . 13 LEU HB3 1 1
13 5945 1 1 13 LEU HD11 H 1.994 5.687 -2.853 1.00 . A A . 13 LEU HD11 1 1
13 5946 1 1 13 LEU HD12 H 1.332 4.065 -2.658 1.00 . A A . 13 LEU HD12 1 1
13 5947 1 1 13 LEU HD13 H 0.262 5.465 -2.609 1.00 . A A . 13 LEU HD13 1 1
13 5948 1 1 13 LEU HD21 H 1.597 2.921 -4.358 1.00 . A A . 13 LEU HD21 1 1
13 5949 1 1 13 LEU HD22 H 2.638 3.914 -5.379 1.00 . A A . 13 LEU HD22 1 1
13 5950 1 1 13 LEU HD23 H 1.079 3.354 -5.987 1.00 . A A . 13 LEU HD23 1 1
13 5951 1 1 13 LEU HG H 1.427 5.806 -5.024 1.00 . A A . 13 LEU HG 1 1
13 5952 1 1 13 LEU N N -2.710 3.825 -4.985 1.00 . A A . 13 LEU N 1 1
13 5953 1 1 13 LEU O O -0.177 2.463 -2.913 1.00 . A A . 13 LEU O 1 1
13 5954 1 1 14 ARG C C -1.974 1.785 -0.759 1.00 . A A . 14 ARG C 1 1
13 5955 1 1 14 ARG CA C -1.933 3.299 -0.939 1.00 . A A . 14 ARG CA 1 1
13 5956 1 1 14 ARG CB C -3.087 3.947 -0.172 1.00 . A A . 14 ARG CB 1 1
13 5957 1 1 14 ARG CD C -3.768 5.748 1.443 1.00 . A A . 14 ARG CD 1 1
13 5958 1 1 14 ARG CG C -2.746 5.311 0.405 1.00 . A A . 14 ARG CG 1 1
13 5959 1 1 14 ARG CZ C -6.163 6.301 1.449 1.00 . A A . 14 ARG CZ 1 1
13 5960 1 1 14 ARG H H -2.720 4.245 -2.662 1.00 . A A . 14 ARG H 1 1
13 5961 1 1 14 ARG HA H -0.998 3.671 -0.547 1.00 . A A . 14 ARG HA 1 1
13 5962 1 1 14 ARG HB2 H -3.928 4.063 -0.841 1.00 . A A . 14 ARG HB2 1 1
13 5963 1 1 14 ARG HB3 H -3.372 3.297 0.641 1.00 . A A . 14 ARG HB3 1 1
13 5964 1 1 14 ARG HD2 H -4.015 4.901 2.064 1.00 . A A . 14 ARG HD2 1 1
13 5965 1 1 14 ARG HD3 H -3.331 6.526 2.052 1.00 . A A . 14 ARG HD3 1 1
13 5966 1 1 14 ARG HE H -4.933 6.583 -0.095 1.00 . A A . 14 ARG HE 1 1
13 5967 1 1 14 ARG HG2 H -1.774 5.261 0.872 1.00 . A A . 14 ARG HG2 1 1
13 5968 1 1 14 ARG HG3 H -2.727 6.035 -0.396 1.00 . A A . 14 ARG HG3 1 1
13 5969 1 1 14 ARG HH11 H -5.469 5.508 3.173 1.00 . A A . 14 ARG HH11 1 1
13 5970 1 1 14 ARG HH12 H -7.156 5.902 3.164 1.00 . A A . 14 ARG HH12 1 1
13 5971 1 1 14 ARG HH21 H -7.153 7.106 -0.119 1.00 . A A . 14 ARG HH21 1 1
13 5972 1 1 14 ARG HH22 H -8.113 6.810 1.291 1.00 . A A . 14 ARG HH22 1 1
13 5973 1 1 14 ARG N N -2.000 3.657 -2.351 1.00 . A A . 14 ARG N 1 1
13 5974 1 1 14 ARG NE N -4.990 6.258 0.827 1.00 . A A . 14 ARG NE 1 1
13 5975 1 1 14 ARG NH1 N -6.272 5.868 2.697 1.00 . A A . 14 ARG NH1 1 1
13 5976 1 1 14 ARG NH2 N -7.231 6.778 0.822 1.00 . A A . 14 ARG NH2 1 1
13 5977 1 1 14 ARG O O -1.324 1.236 0.132 1.00 . A A . 14 ARG O 1 1
13 5978 1 1 15 LYS C C -1.556 -1.015 -1.921 1.00 . A A . 15 LYS C 1 1
13 5979 1 1 15 LYS CA C -2.870 -0.337 -1.546 1.00 . A A . 15 LYS CA 1 1
13 5980 1 1 15 LYS CB C -3.987 -0.814 -2.478 1.00 . A A . 15 LYS CB 1 1
13 5981 1 1 15 LYS CD C -4.642 -1.017 -4.894 1.00 . A A . 15 LYS CD 1 1
13 5982 1 1 15 LYS CE C -4.352 -1.827 -6.148 1.00 . A A . 15 LYS CE 1 1
13 5983 1 1 15 LYS CG C -3.511 -1.127 -3.886 1.00 . A A . 15 LYS CG 1 1
13 5984 1 1 15 LYS H H -3.238 1.607 -2.298 1.00 . A A . 15 LYS H 1 1
13 5985 1 1 15 LYS HA H -3.122 -0.604 -0.531 1.00 . A A . 15 LYS HA 1 1
13 5986 1 1 15 LYS HB2 H -4.429 -1.707 -2.063 1.00 . A A . 15 LYS HB2 1 1
13 5987 1 1 15 LYS HB3 H -4.742 -0.043 -2.539 1.00 . A A . 15 LYS HB3 1 1
13 5988 1 1 15 LYS HD2 H -5.552 -1.386 -4.444 1.00 . A A . 15 LYS HD2 1 1
13 5989 1 1 15 LYS HD3 H -4.769 0.021 -5.168 1.00 . A A . 15 LYS HD3 1 1
13 5990 1 1 15 LYS HE2 H -3.693 -1.258 -6.785 1.00 . A A . 15 LYS HE2 1 1
13 5991 1 1 15 LYS HE3 H -3.868 -2.749 -5.861 1.00 . A A . 15 LYS HE3 1 1
13 5992 1 1 15 LYS HG2 H -2.733 -0.429 -4.157 1.00 . A A . 15 LYS HG2 1 1
13 5993 1 1 15 LYS HG3 H -3.118 -2.133 -3.908 1.00 . A A . 15 LYS HG3 1 1
13 5994 1 1 15 LYS HZ1 H -6.248 -1.339 -6.875 1.00 . A A . 15 LYS HZ1 1 1
13 5995 1 1 15 LYS HZ2 H -6.068 -2.973 -6.478 1.00 . A A . 15 LYS HZ2 1 1
13 5996 1 1 15 LYS HZ3 H -5.368 -2.364 -7.893 1.00 . A A . 15 LYS HZ3 1 1
13 5997 1 1 15 LYS N N -2.744 1.114 -1.609 1.00 . A A . 15 LYS N 1 1
13 5998 1 1 15 LYS NZ N -5.596 -2.148 -6.901 1.00 . A A . 15 LYS NZ 1 1
13 5999 1 1 15 LYS O O -1.186 -2.034 -1.339 1.00 . A A . 15 LYS O 1 1
13 6000 1 1 16 GLN C C 1.428 -1.027 -2.205 1.00 . A A . 16 GLN C 1 1
13 6001 1 1 16 GLN CA C 0.416 -0.991 -3.345 1.00 . A A . 16 GLN CA 1 1
13 6002 1 1 16 GLN CB C 0.969 -0.165 -4.508 1.00 . A A . 16 GLN CB 1 1
13 6003 1 1 16 GLN CD C 0.154 -1.722 -6.324 1.00 . A A . 16 GLN CD 1 1
13 6004 1 1 16 GLN CG C 0.163 -0.303 -5.790 1.00 . A A . 16 GLN CG 1 1
13 6005 1 1 16 GLN H H -1.205 0.369 -3.319 1.00 . A A . 16 GLN H 1 1
13 6006 1 1 16 GLN HA H 0.240 -2.001 -3.685 1.00 . A A . 16 GLN HA 1 1
13 6007 1 1 16 GLN HB2 H 0.977 0.876 -4.223 1.00 . A A . 16 GLN HB2 1 1
13 6008 1 1 16 GLN HB3 H 1.982 -0.482 -4.710 1.00 . A A . 16 GLN HB3 1 1
13 6009 1 1 16 GLN HE21 H -1.197 -2.251 -4.965 1.00 . A A . 16 GLN HE21 1 1
13 6010 1 1 16 GLN HE22 H -0.683 -3.502 -6.040 1.00 . A A . 16 GLN HE22 1 1
13 6011 1 1 16 GLN HG2 H -0.856 -0.003 -5.593 1.00 . A A . 16 GLN HG2 1 1
13 6012 1 1 16 GLN HG3 H 0.590 0.346 -6.540 1.00 . A A . 16 GLN HG3 1 1
13 6013 1 1 16 GLN N N -0.857 -0.442 -2.895 1.00 . A A . 16 GLN N 1 1
13 6014 1 1 16 GLN NE2 N -0.656 -2.579 -5.715 1.00 . A A . 16 GLN NE2 1 1
13 6015 1 1 16 GLN O O 2.195 -1.980 -2.072 1.00 . A A . 16 GLN O 1 1
13 6016 1 1 16 GLN OE1 O 0.868 -2.044 -7.274 1.00 . A A . 16 GLN OE1 1 1
13 6017 1 1 17 MET C C 2.220 -1.121 0.642 1.00 . A A . 17 MET C 1 1
13 6018 1 1 17 MET CA C 2.343 0.106 -0.255 1.00 . A A . 17 MET CA 1 1
13 6019 1 1 17 MET CB C 2.069 1.374 0.556 1.00 . A A . 17 MET CB 1 1
13 6020 1 1 17 MET CE C 0.846 4.320 1.430 1.00 . A A . 17 MET CE 1 1
13 6021 1 1 17 MET CG C 2.332 2.657 -0.215 1.00 . A A . 17 MET CG 1 1
13 6022 1 1 17 MET H H 0.790 0.749 -1.542 1.00 . A A . 17 MET H 1 1
13 6023 1 1 17 MET HA H 3.348 0.151 -0.648 1.00 . A A . 17 MET HA 1 1
13 6024 1 1 17 MET HB2 H 1.035 1.372 0.866 1.00 . A A . 17 MET HB2 1 1
13 6025 1 1 17 MET HB3 H 2.699 1.371 1.432 1.00 . A A . 17 MET HB3 1 1
13 6026 1 1 17 MET HE1 H 0.834 4.384 2.508 1.00 . A A . 17 MET HE1 1 1
13 6027 1 1 17 MET HE2 H 0.448 5.231 1.011 1.00 . A A . 17 MET HE2 1 1
13 6028 1 1 17 MET HE3 H 0.241 3.482 1.113 1.00 . A A . 17 MET HE3 1 1
13 6029 1 1 17 MET HG2 H 3.235 2.535 -0.795 1.00 . A A . 17 MET HG2 1 1
13 6030 1 1 17 MET HG3 H 1.501 2.837 -0.881 1.00 . A A . 17 MET HG3 1 1
13 6031 1 1 17 MET N N 1.425 0.019 -1.385 1.00 . A A . 17 MET N 1 1
13 6032 1 1 17 MET O O 3.195 -1.553 1.256 1.00 . A A . 17 MET O 1 1
13 6033 1 1 17 MET SD S 2.529 4.088 0.864 1.00 . A A . 17 MET SD 1 1
13 6034 1 1 18 ALA C C 1.795 -3.948 1.254 1.00 . A A . 18 ALA C 1 1
13 6035 1 1 18 ALA CA C 0.766 -2.858 1.532 1.00 . A A . 18 ALA CA 1 1
13 6036 1 1 18 ALA CB C -0.641 -3.383 1.288 1.00 . A A . 18 ALA CB 1 1
13 6037 1 1 18 ALA H H 0.278 -1.289 0.198 1.00 . A A . 18 ALA H 1 1
13 6038 1 1 18 ALA HA H 0.839 -2.564 2.569 1.00 . A A . 18 ALA HA 1 1
13 6039 1 1 18 ALA HB1 H -0.969 -3.946 2.149 1.00 . A A . 18 ALA HB1 1 1
13 6040 1 1 18 ALA HB2 H -1.312 -2.552 1.124 1.00 . A A . 18 ALA HB2 1 1
13 6041 1 1 18 ALA HB3 H -0.641 -4.022 0.418 1.00 . A A . 18 ALA HB3 1 1
13 6042 1 1 18 ALA N N 1.015 -1.679 0.712 1.00 . A A . 18 ALA N 1 1
13 6043 1 1 18 ALA O O 2.212 -4.669 2.161 1.00 . A A . 18 ALA O 1 1
13 6044 1 1 19 VAL C C 4.531 -4.808 0.255 1.00 . A A . 19 VAL C 1 1
13 6045 1 1 19 VAL CA C 3.181 -5.068 -0.405 1.00 . A A . 19 VAL CA 1 1
13 6046 1 1 19 VAL CB C 3.366 -5.096 -1.934 1.00 . A A . 19 VAL CB 1 1
13 6047 1 1 19 VAL CG1 C 4.775 -5.542 -2.293 1.00 . A A . 19 VAL CG1 1 1
13 6048 1 1 19 VAL CG2 C 2.330 -6.005 -2.578 1.00 . A A . 19 VAL CG2 1 1
13 6049 1 1 19 VAL H H 1.832 -3.462 -0.685 1.00 . A A . 19 VAL H 1 1
13 6050 1 1 19 VAL HA H 2.817 -6.035 -0.089 1.00 . A A . 19 VAL HA 1 1
13 6051 1 1 19 VAL HB H 3.221 -4.095 -2.312 1.00 . A A . 19 VAL HB 1 1
13 6052 1 1 19 VAL HG11 H 5.433 -4.685 -2.297 1.00 . A A . 19 VAL HG11 1 1
13 6053 1 1 19 VAL HG12 H 5.123 -6.261 -1.565 1.00 . A A . 19 VAL HG12 1 1
13 6054 1 1 19 VAL HG13 H 4.770 -5.995 -3.273 1.00 . A A . 19 VAL HG13 1 1
13 6055 1 1 19 VAL HG21 H 1.534 -6.198 -1.875 1.00 . A A . 19 VAL HG21 1 1
13 6056 1 1 19 VAL HG22 H 1.926 -5.524 -3.457 1.00 . A A . 19 VAL HG22 1 1
13 6057 1 1 19 VAL HG23 H 2.795 -6.938 -2.861 1.00 . A A . 19 VAL HG23 1 1
13 6058 1 1 19 VAL N N 2.200 -4.065 -0.007 1.00 . A A . 19 VAL N 1 1
13 6059 1 1 19 VAL O O 5.156 -5.721 0.795 1.00 . A A . 19 VAL O 1 1
13 6060 1 1 20 LYS C C 6.317 -3.596 2.266 1.00 . A A . 20 LYS C 1 1
13 6061 1 1 20 LYS CA C 6.251 -3.175 0.802 1.00 . A A . 20 LYS CA 1 1
13 6062 1 1 20 LYS CB C 6.458 -1.663 0.685 1.00 . A A . 20 LYS CB 1 1
13 6063 1 1 20 LYS CD C 5.474 0.506 1.483 1.00 . A A . 20 LYS CD 1 1
13 6064 1 1 20 LYS CE C 6.633 1.488 1.421 1.00 . A A . 20 LYS CE 1 1
13 6065 1 1 20 LYS CG C 5.941 -0.884 1.882 1.00 . A A . 20 LYS CG 1 1
13 6066 1 1 20 LYS H H 4.432 -2.873 -0.238 1.00 . A A . 20 LYS H 1 1
13 6067 1 1 20 LYS HA H 7.035 -3.680 0.258 1.00 . A A . 20 LYS HA 1 1
13 6068 1 1 20 LYS HB2 H 7.515 -1.464 0.581 1.00 . A A . 20 LYS HB2 1 1
13 6069 1 1 20 LYS HB3 H 5.945 -1.308 -0.197 1.00 . A A . 20 LYS HB3 1 1
13 6070 1 1 20 LYS HD2 H 5.008 0.454 0.510 1.00 . A A . 20 LYS HD2 1 1
13 6071 1 1 20 LYS HD3 H 4.755 0.856 2.210 1.00 . A A . 20 LYS HD3 1 1
13 6072 1 1 20 LYS HE2 H 7.386 1.180 2.130 1.00 . A A . 20 LYS HE2 1 1
13 6073 1 1 20 LYS HE3 H 7.049 1.471 0.424 1.00 . A A . 20 LYS HE3 1 1
13 6074 1 1 20 LYS HG2 H 5.112 -1.420 2.318 1.00 . A A . 20 LYS HG2 1 1
13 6075 1 1 20 LYS HG3 H 6.735 -0.792 2.610 1.00 . A A . 20 LYS HG3 1 1
13 6076 1 1 20 LYS HZ1 H 7.024 3.514 1.743 1.00 . A A . 20 LYS HZ1 1 1
13 6077 1 1 20 LYS HZ2 H 5.756 2.903 2.682 1.00 . A A . 20 LYS HZ2 1 1
13 6078 1 1 20 LYS HZ3 H 5.517 3.211 1.036 1.00 . A A . 20 LYS HZ3 1 1
13 6079 1 1 20 LYS N N 4.975 -3.557 0.207 1.00 . A A . 20 LYS N 1 1
13 6080 1 1 20 LYS NZ N 6.202 2.876 1.743 1.00 . A A . 20 LYS NZ 1 1
13 6081 1 1 20 LYS O O 7.387 -3.917 2.783 1.00 . A A . 20 LYS O 1 1
13 6082 1 1 21 LYS C C 5.485 -5.441 4.519 1.00 . A A . 21 LYS C 1 1
13 6083 1 1 21 LYS CA C 5.091 -3.979 4.334 1.00 . A A . 21 LYS CA 1 1
13 6084 1 1 21 LYS CB C 3.678 -3.749 4.873 1.00 . A A . 21 LYS CB 1 1
13 6085 1 1 21 LYS CD C 4.261 -2.181 6.747 1.00 . A A . 21 LYS CD 1 1
13 6086 1 1 21 LYS CE C 3.451 -2.599 7.965 1.00 . A A . 21 LYS CE 1 1
13 6087 1 1 21 LYS CG C 3.470 -2.365 5.463 1.00 . A A . 21 LYS CG 1 1
13 6088 1 1 21 LYS H H 4.345 -3.329 2.463 1.00 . A A . 21 LYS H 1 1
13 6089 1 1 21 LYS HA H 5.783 -3.360 4.885 1.00 . A A . 21 LYS HA 1 1
13 6090 1 1 21 LYS HB2 H 2.972 -3.884 4.067 1.00 . A A . 21 LYS HB2 1 1
13 6091 1 1 21 LYS HB3 H 3.476 -4.479 5.644 1.00 . A A . 21 LYS HB3 1 1
13 6092 1 1 21 LYS HD2 H 5.155 -2.784 6.698 1.00 . A A . 21 LYS HD2 1 1
13 6093 1 1 21 LYS HD3 H 4.532 -1.139 6.846 1.00 . A A . 21 LYS HD3 1 1
13 6094 1 1 21 LYS HE2 H 3.773 -2.014 8.813 1.00 . A A . 21 LYS HE2 1 1
13 6095 1 1 21 LYS HE3 H 2.407 -2.407 7.770 1.00 . A A . 21 LYS HE3 1 1
13 6096 1 1 21 LYS HG2 H 3.793 -1.625 4.745 1.00 . A A . 21 LYS HG2 1 1
13 6097 1 1 21 LYS HG3 H 2.419 -2.228 5.675 1.00 . A A . 21 LYS HG3 1 1
13 6098 1 1 21 LYS HZ1 H 4.055 -4.156 9.219 1.00 . A A . 21 LYS HZ1 1 1
13 6099 1 1 21 LYS HZ2 H 4.249 -4.490 7.573 1.00 . A A . 21 LYS HZ2 1 1
13 6100 1 1 21 LYS HZ3 H 2.707 -4.528 8.267 1.00 . A A . 21 LYS HZ3 1 1
13 6101 1 1 21 LYS N N 5.166 -3.595 2.930 1.00 . A A . 21 LYS N 1 1
13 6102 1 1 21 LYS NZ N 3.628 -4.045 8.278 1.00 . A A . 21 LYS NZ 1 1
13 6103 1 1 21 LYS O O 6.359 -5.762 5.325 1.00 . A A . 21 LYS O 1 1
13 6104 1 1 22 TYR C C 6.460 -8.080 3.201 1.00 . A A . 22 TYR C 1 1
13 6105 1 1 22 TYR CA C 5.119 -7.752 3.850 1.00 . A A . 22 TYR CA 1 1
13 6106 1 1 22 TYR CB C 4.004 -8.553 3.176 1.00 . A A . 22 TYR CB 1 1
13 6107 1 1 22 TYR CD1 C 5.340 -9.732 1.386 1.00 . A A . 22 TYR CD1 1 1
13 6108 1 1 22 TYR CD2 C 3.510 -8.365 0.706 1.00 . A A . 22 TYR CD2 1 1
13 6109 1 1 22 TYR CE1 C 5.605 -10.041 0.066 1.00 . A A . 22 TYR CE1 1 1
13 6110 1 1 22 TYR CE2 C 3.767 -8.670 -0.616 1.00 . A A . 22 TYR CE2 1 1
13 6111 1 1 22 TYR CG C 4.289 -8.889 1.729 1.00 . A A . 22 TYR CG 1 1
13 6112 1 1 22 TYR CZ C 4.816 -9.509 -0.931 1.00 . A A . 22 TYR CZ 1 1
13 6113 1 1 22 TYR H H 4.150 -6.008 3.144 1.00 . A A . 22 TYR H 1 1
13 6114 1 1 22 TYR HA H 5.161 -8.022 4.895 1.00 . A A . 22 TYR HA 1 1
13 6115 1 1 22 TYR HB2 H 3.863 -9.480 3.709 1.00 . A A . 22 TYR HB2 1 1
13 6116 1 1 22 TYR HB3 H 3.088 -7.981 3.209 1.00 . A A . 22 TYR HB3 1 1
13 6117 1 1 22 TYR HD1 H 5.957 -10.148 2.170 1.00 . A A . 22 TYR HD1 1 1
13 6118 1 1 22 TYR HD2 H 2.689 -7.708 0.956 1.00 . A A . 22 TYR HD2 1 1
13 6119 1 1 22 TYR HE1 H 6.426 -10.698 -0.181 1.00 . A A . 22 TYR HE1 1 1
13 6120 1 1 22 TYR HE2 H 3.149 -8.252 -1.397 1.00 . A A . 22 TYR HE2 1 1
13 6121 1 1 22 TYR HH H 4.262 -10.079 -2.681 1.00 . A A . 22 TYR HH 1 1
13 6122 1 1 22 TYR N N 4.836 -6.324 3.768 1.00 . A A . 22 TYR N 1 1
13 6123 1 1 22 TYR O O 7.304 -8.750 3.798 1.00 . A A . 22 TYR O 1 1
13 6124 1 1 22 TYR OH O 5.076 -9.814 -2.247 1.00 . A A . 22 TYR OH 1 1
13 6125 1 1 23 LEU C C 9.099 -7.413 2.066 1.00 . A A . 23 LEU C 1 1
13 6126 1 1 23 LEU CA C 7.888 -7.845 1.245 1.00 . A A . 23 LEU CA 1 1
13 6127 1 1 23 LEU CB C 7.870 -7.096 -0.089 1.00 . A A . 23 LEU CB 1 1
13 6128 1 1 23 LEU CD1 C 9.058 -5.735 -1.827 1.00 . A A . 23 LEU CD1 1 1
13 6129 1 1 23 LEU CD2 C 9.164 -5.055 0.578 1.00 . A A . 23 LEU CD2 1 1
13 6130 1 1 23 LEU CG C 9.093 -6.228 -0.389 1.00 . A A . 23 LEU CG 1 1
13 6131 1 1 23 LEU H H 5.940 -7.077 1.552 1.00 . A A . 23 LEU H 1 1
13 6132 1 1 23 LEU HA H 7.959 -8.905 1.052 1.00 . A A . 23 LEU HA 1 1
13 6133 1 1 23 LEU HB2 H 7.783 -7.828 -0.878 1.00 . A A . 23 LEU HB2 1 1
13 6134 1 1 23 LEU HB3 H 6.999 -6.457 -0.097 1.00 . A A . 23 LEU HB3 1 1
13 6135 1 1 23 LEU HD11 H 8.637 -4.742 -1.857 1.00 . A A . 23 LEU HD11 1 1
13 6136 1 1 23 LEU HD12 H 8.451 -6.402 -2.421 1.00 . A A . 23 LEU HD12 1 1
13 6137 1 1 23 LEU HD13 H 10.063 -5.713 -2.224 1.00 . A A . 23 LEU HD13 1 1
13 6138 1 1 23 LEU HD21 H 10.026 -5.168 1.218 1.00 . A A . 23 LEU HD21 1 1
13 6139 1 1 23 LEU HD22 H 8.268 -5.032 1.182 1.00 . A A . 23 LEU HD22 1 1
13 6140 1 1 23 LEU HD23 H 9.247 -4.134 0.020 1.00 . A A . 23 LEU HD23 1 1
13 6141 1 1 23 LEU HG H 9.988 -6.822 -0.261 1.00 . A A . 23 LEU HG 1 1
13 6142 1 1 23 LEU N N 6.650 -7.604 1.976 1.00 . A A . 23 LEU N 1 1
13 6143 1 1 23 LEU O O 10.168 -8.016 1.978 1.00 . A A . 23 LEU O 1 1
13 6144 1 1 24 ASN C C 10.283 -6.806 4.866 1.00 . A A . 24 ASN C 1 1
13 6145 1 1 24 ASN CA C 9.999 -5.856 3.706 1.00 . A A . 24 ASN CA 1 1
13 6146 1 1 24 ASN CB C 9.640 -4.469 4.244 1.00 . A A . 24 ASN CB 1 1
13 6147 1 1 24 ASN CG C 10.709 -3.912 5.165 1.00 . A A . 24 ASN CG 1 1
13 6148 1 1 24 ASN H H 8.046 -5.928 2.894 1.00 . A A . 24 ASN H 1 1
13 6149 1 1 24 ASN HA H 10.886 -5.777 3.095 1.00 . A A . 24 ASN HA 1 1
13 6150 1 1 24 ASN HB2 H 9.517 -3.789 3.415 1.00 . A A . 24 ASN HB2 1 1
13 6151 1 1 24 ASN HB3 H 8.713 -4.532 4.794 1.00 . A A . 24 ASN HB3 1 1
13 6152 1 1 24 ASN HD21 H 12.061 -4.038 3.712 1.00 . A A . 24 ASN HD21 1 1
13 6153 1 1 24 ASN HD22 H 12.634 -3.418 5.220 1.00 . A A . 24 ASN HD22 1 1
13 6154 1 1 24 ASN N N 8.922 -6.367 2.867 1.00 . A A . 24 ASN N 1 1
13 6155 1 1 24 ASN ND2 N 11.924 -3.776 4.647 1.00 . A A . 24 ASN ND2 1 1
13 6156 1 1 24 ASN O O 11.424 -6.937 5.309 1.00 . A A . 24 ASN O 1 1
13 6157 1 1 24 ASN OD1 O 10.445 -3.608 6.328 1.00 . A A . 24 ASN OD1 1 1
13 6158 1 1 25 SER C C 9.956 -9.730 5.985 1.00 . A A . 25 SER C 1 1
13 6159 1 1 25 SER CA C 9.373 -8.403 6.461 1.00 . A A . 25 SER CA 1 1
13 6160 1 1 25 SER CB C 8.016 -8.639 7.126 1.00 . A A . 25 SER CB 1 1
13 6161 1 1 25 SER H H 8.353 -7.319 4.956 1.00 . A A . 25 SER H 1 1
13 6162 1 1 25 SER HA H 10.047 -7.966 7.183 1.00 . A A . 25 SER HA 1 1
13 6163 1 1 25 SER HB2 H 7.506 -7.695 7.244 1.00 . A A . 25 SER HB2 1 1
13 6164 1 1 25 SER HB3 H 7.422 -9.294 6.504 1.00 . A A . 25 SER HB3 1 1
13 6165 1 1 25 SER HG H 7.308 -9.480 8.747 1.00 . A A . 25 SER HG 1 1
13 6166 1 1 25 SER N N 9.237 -7.467 5.352 1.00 . A A . 25 SER N 1 1
13 6167 1 1 25 SER O O 10.560 -10.470 6.763 1.00 . A A . 25 SER O 1 1
13 6168 1 1 25 SER OG O 8.169 -9.236 8.402 1.00 . A A . 25 SER OG 1 1
13 6169 1 1 26 ILE C C 11.398 -10.979 3.124 1.00 . A A . 26 ILE C 1 1
13 6170 1 1 26 ILE CA C 10.280 -11.260 4.122 1.00 . A A . 26 ILE CA 1 1
13 6171 1 1 26 ILE CB C 9.163 -12.050 3.414 1.00 . A A . 26 ILE CB 1 1
13 6172 1 1 26 ILE CD1 C 9.740 -12.097 0.936 1.00 . A A . 26 ILE CD1 1 1
13 6173 1 1 26 ILE CG1 C 9.738 -12.853 2.246 1.00 . A A . 26 ILE CG1 1 1
13 6174 1 1 26 ILE CG2 C 8.072 -11.107 2.929 1.00 . A A . 26 ILE CG2 1 1
13 6175 1 1 26 ILE H H 9.282 -9.394 4.134 1.00 . A A . 26 ILE H 1 1
13 6176 1 1 26 ILE HA H 10.671 -11.869 4.924 1.00 . A A . 26 ILE HA 1 1
13 6177 1 1 26 ILE HB H 8.726 -12.730 4.129 1.00 . A A . 26 ILE HB 1 1
13 6178 1 1 26 ILE HD11 H 9.098 -12.600 0.228 1.00 . A A . 26 ILE HD11 1 1
13 6179 1 1 26 ILE HD12 H 9.381 -11.092 1.099 1.00 . A A . 26 ILE HD12 1 1
13 6180 1 1 26 ILE HD13 H 10.747 -12.060 0.544 1.00 . A A . 26 ILE HD13 1 1
13 6181 1 1 26 ILE HG12 H 10.756 -13.127 2.472 1.00 . A A . 26 ILE HG12 1 1
13 6182 1 1 26 ILE HG13 H 9.150 -13.750 2.111 1.00 . A A . 26 ILE HG13 1 1
13 6183 1 1 26 ILE HG21 H 8.514 -10.167 2.633 1.00 . A A . 26 ILE HG21 1 1
13 6184 1 1 26 ILE HG22 H 7.565 -11.548 2.084 1.00 . A A . 26 ILE HG22 1 1
13 6185 1 1 26 ILE HG23 H 7.363 -10.936 3.726 1.00 . A A . 26 ILE HG23 1 1
13 6186 1 1 26 ILE N N 9.771 -10.023 4.703 1.00 . A A . 26 ILE N 1 1
13 6187 1 1 26 ILE O O 12.505 -11.506 3.251 1.00 . A A . 26 ILE O 1 1
13 6188 1 1 27 LEU C C 13.270 -9.054 1.730 1.00 . A A . 27 LEU C 1 1
13 6189 1 1 27 LEU CA C 12.086 -9.793 1.113 1.00 . A A . 27 LEU CA 1 1
13 6190 1 1 27 LEU CB C 11.438 -8.927 0.031 1.00 . A A . 27 LEU CB 1 1
13 6191 1 1 27 LEU CD1 C 12.164 -10.589 -1.699 1.00 . A A . 27 LEU CD1 1 1
13 6192 1 1 27 LEU CD2 C 11.042 -8.467 -2.401 1.00 . A A . 27 LEU CD2 1 1
13 6193 1 1 27 LEU CG C 11.976 -9.113 -1.388 1.00 . A A . 27 LEU CG 1 1
13 6194 1 1 27 LEU H H 10.206 -9.758 2.084 1.00 . A A . 27 LEU H 1 1
13 6195 1 1 27 LEU HA H 12.443 -10.708 0.665 1.00 . A A . 27 LEU HA 1 1
13 6196 1 1 27 LEU HB2 H 10.383 -9.151 0.016 1.00 . A A . 27 LEU HB2 1 1
13 6197 1 1 27 LEU HB3 H 11.581 -7.892 0.307 1.00 . A A . 27 LEU HB3 1 1
13 6198 1 1 27 LEU HD11 H 13.064 -10.946 -1.222 1.00 . A A . 27 LEU HD11 1 1
13 6199 1 1 27 LEU HD12 H 12.245 -10.725 -2.767 1.00 . A A . 27 LEU HD12 1 1
13 6200 1 1 27 LEU HD13 H 11.315 -11.146 -1.329 1.00 . A A . 27 LEU HD13 1 1
13 6201 1 1 27 LEU HD21 H 10.018 -8.613 -2.090 1.00 . A A . 27 LEU HD21 1 1
13 6202 1 1 27 LEU HD22 H 11.192 -8.922 -3.370 1.00 . A A . 27 LEU HD22 1 1
13 6203 1 1 27 LEU HD23 H 11.254 -7.410 -2.463 1.00 . A A . 27 LEU HD23 1 1
13 6204 1 1 27 LEU HG H 12.941 -8.630 -1.467 1.00 . A A . 27 LEU HG 1 1
13 6205 1 1 27 LEU N N 11.104 -10.146 2.133 1.00 . A A . 27 LEU N 1 1
13 6206 1 1 27 LEU O O 14.388 -9.118 1.220 1.00 . A A . 27 LEU O 1 1
13 6207 1 1 28 ASN C C 14.244 -8.113 4.947 1.00 . A A . 28 ASN C 1 1
13 6208 1 1 28 ASN CA C 14.061 -7.606 3.520 1.00 . A A . 28 ASN CA 1 1
13 6209 1 1 28 ASN CB C 13.722 -6.115 3.536 1.00 . A A . 28 ASN CB 1 1
13 6210 1 1 28 ASN CG C 14.578 -5.337 4.516 1.00 . A A . 28 ASN CG 1 1
13 6211 1 1 28 ASN H H 12.104 -8.344 3.191 1.00 . A A . 28 ASN H 1 1
13 6212 1 1 28 ASN HA H 14.983 -7.751 2.978 1.00 . A A . 28 ASN HA 1 1
13 6213 1 1 28 ASN HB2 H 13.878 -5.706 2.548 1.00 . A A . 28 ASN HB2 1 1
13 6214 1 1 28 ASN HB3 H 12.686 -5.990 3.813 1.00 . A A . 28 ASN HB3 1 1
13 6215 1 1 28 ASN HD21 H 13.208 -5.573 5.938 1.00 . A A . 28 ASN HD21 1 1
13 6216 1 1 28 ASN HD22 H 14.618 -4.683 6.393 1.00 . A A . 28 ASN HD22 1 1
13 6217 1 1 28 ASN N N 13.016 -8.356 2.832 1.00 . A A . 28 ASN N 1 1
13 6218 1 1 28 ASN ND2 N 14.085 -5.182 5.739 1.00 . A A . 28 ASN ND2 1 1
13 6219 1 1 28 ASN O O 14.967 -7.513 5.742 1.00 . A A . 28 ASN O 1 1
13 6220 1 1 28 ASN OD1 O 15.671 -4.882 4.177 1.00 . A A . 28 ASN OD1 1 1
13 6221 1 1 29 GLY C C 14.692 -10.924 6.666 1.00 . A A . 29 GLY C 1 1
13 6222 1 1 29 GLY CA C 13.687 -9.792 6.596 1.00 . A A . 29 GLY CA 1 1
13 6223 1 1 29 GLY H H 13.022 -9.658 4.590 1.00 . A A . 29 GLY H 1 1
13 6224 1 1 29 GLY HA2 H 13.985 -9.016 7.285 1.00 . A A . 29 GLY HA2 1 1
13 6225 1 1 29 GLY HA3 H 12.718 -10.168 6.890 1.00 . A A . 29 GLY HA3 1 1
13 6226 1 1 29 GLY N N 13.583 -9.223 5.265 1.00 . A A . 29 GLY N 1 1
13 6227 1 1 29 GLY O O 15.898 -10.688 6.737 1.00 . A A . 29 GLY O 1 1
14 6228 1 1 1 HIS C C 0.966 18.167 -3.537 1.00 . A A . 1 HIS C 1 1
14 6229 1 1 1 HIS CA C 2.034 19.097 -2.968 1.00 . A A . 1 HIS CA 1 1
14 6230 1 1 1 HIS CB C 2.963 18.318 -2.038 1.00 . A A . 1 HIS CB 1 1
14 6231 1 1 1 HIS CD2 C 1.943 16.527 -0.463 1.00 . A A . 1 HIS CD2 1 1
14 6232 1 1 1 HIS CE1 C 1.298 17.856 1.158 1.00 . A A . 1 HIS CE1 1 1
14 6233 1 1 1 HIS CG C 2.281 17.790 -0.813 1.00 . A A . 1 HIS CG 1 1
14 6234 1 1 1 HIS H1 H 0.736 20.032 -1.580 1.00 . A A . 1 HIS H1 1 1
14 6235 1 1 1 HIS HA H 2.612 19.502 -3.784 1.00 . A A . 1 HIS HA 1 1
14 6236 1 1 1 HIS HB2 H 3.377 17.477 -2.575 1.00 . A A . 1 HIS HB2 1 1
14 6237 1 1 1 HIS HB3 H 3.768 18.965 -1.718 1.00 . A A . 1 HIS HB3 1 1
14 6238 1 1 1 HIS HD1 H 1.965 19.572 0.266 1.00 . A A . 1 HIS HD1 1 1
14 6239 1 1 1 HIS HD2 H 2.120 15.631 -1.042 1.00 . A A . 1 HIS HD2 1 1
14 6240 1 1 1 HIS HE1 H 0.879 18.217 2.084 1.00 . A A . 1 HIS HE1 1 1
14 6241 1 1 1 HIS HE2 H 1.060 15.827 1.310 1.00 . A A . 1 HIS HE2 1 1
14 6242 1 1 1 HIS N N 1.423 20.214 -2.255 1.00 . A A . 1 HIS N 1 1
14 6243 1 1 1 HIS ND1 N 1.862 18.599 0.222 1.00 . A A . 1 HIS ND1 1 1
14 6244 1 1 1 HIS NE2 N 1.334 16.595 0.766 1.00 . A A . 1 HIS NE2 1 1
14 6245 1 1 1 HIS O O 0.993 17.825 -4.719 1.00 . A A . 1 HIS O 1 1
14 6246 1 1 2 SER C C -1.880 17.500 -4.212 1.00 . A A . 2 SER C 1 1
14 6247 1 1 2 SER CA C -1.045 16.867 -3.103 1.00 . A A . 2 SER CA 1 1
14 6248 1 1 2 SER CB C -1.939 16.519 -1.912 1.00 . A A . 2 SER CB 1 1
14 6249 1 1 2 SER H H 0.061 18.069 -1.757 1.00 . A A . 2 SER H 1 1
14 6250 1 1 2 SER HA H -0.595 15.961 -3.481 1.00 . A A . 2 SER HA 1 1
14 6251 1 1 2 SER HB2 H -1.335 16.448 -1.020 1.00 . A A . 2 SER HB2 1 1
14 6252 1 1 2 SER HB3 H -2.681 17.293 -1.784 1.00 . A A . 2 SER HB3 1 1
14 6253 1 1 2 SER HG H -3.378 15.419 -2.659 1.00 . A A . 2 SER HG 1 1
14 6254 1 1 2 SER N N 0.028 17.761 -2.687 1.00 . A A . 2 SER N 1 1
14 6255 1 1 2 SER O O -1.755 18.692 -4.495 1.00 . A A . 2 SER O 1 1
14 6256 1 1 2 SER OG O -2.600 15.281 -2.114 1.00 . A A . 2 SER OG 1 1
14 6257 1 1 3 ASP C C -4.936 16.456 -5.898 1.00 . A A . 3 ASP C 1 1
14 6258 1 1 3 ASP CA C -3.590 17.175 -5.913 1.00 . A A . 3 ASP CA 1 1
14 6259 1 1 3 ASP CB C -2.906 16.974 -7.266 1.00 . A A . 3 ASP CB 1 1
14 6260 1 1 3 ASP CG C -1.791 17.973 -7.505 1.00 . A A . 3 ASP CG 1 1
14 6261 1 1 3 ASP H H -2.787 15.754 -4.564 1.00 . A A . 3 ASP H 1 1
14 6262 1 1 3 ASP HA H -3.758 18.229 -5.758 1.00 . A A . 3 ASP HA 1 1
14 6263 1 1 3 ASP HB2 H -2.487 15.979 -7.307 1.00 . A A . 3 ASP HB2 1 1
14 6264 1 1 3 ASP HB3 H -3.638 17.084 -8.052 1.00 . A A . 3 ASP HB3 1 1
14 6265 1 1 3 ASP N N -2.733 16.694 -4.836 1.00 . A A . 3 ASP N 1 1
14 6266 1 1 3 ASP O O -5.005 15.253 -5.646 1.00 . A A . 3 ASP O 1 1
14 6267 1 1 3 ASP OD1 O -1.872 19.093 -6.960 1.00 . A A . 3 ASP OD1 1 1
14 6268 1 1 3 ASP OD2 O -0.837 17.635 -8.237 1.00 . A A . 3 ASP OD2 1 1
14 6269 1 1 4 ALA C C -7.382 15.336 -6.984 1.00 . A A . 4 ALA C 1 1
14 6270 1 1 4 ALA CA C -7.345 16.635 -6.187 1.00 . A A . 4 ALA CA 1 1
14 6271 1 1 4 ALA CB C -8.333 17.639 -6.764 1.00 . A A . 4 ALA CB 1 1
14 6272 1 1 4 ALA H H -5.882 18.154 -6.362 1.00 . A A . 4 ALA H 1 1
14 6273 1 1 4 ALA HA H -7.634 16.428 -5.167 1.00 . A A . 4 ALA HA 1 1
14 6274 1 1 4 ALA HB1 H -8.782 18.204 -5.959 1.00 . A A . 4 ALA HB1 1 1
14 6275 1 1 4 ALA HB2 H -7.815 18.311 -7.431 1.00 . A A . 4 ALA HB2 1 1
14 6276 1 1 4 ALA HB3 H -9.103 17.113 -7.308 1.00 . A A . 4 ALA HB3 1 1
14 6277 1 1 4 ALA N N -6.002 17.201 -6.169 1.00 . A A . 4 ALA N 1 1
14 6278 1 1 4 ALA O O -8.006 14.359 -6.569 1.00 . A A . 4 ALA O 1 1
14 6279 1 1 5 VAL C C -5.741 13.088 -8.409 1.00 . A A . 5 VAL C 1 1
14 6280 1 1 5 VAL CA C -6.667 14.151 -8.987 1.00 . A A . 5 VAL CA 1 1
14 6281 1 1 5 VAL CB C -6.197 14.507 -10.410 1.00 . A A . 5 VAL CB 1 1
14 6282 1 1 5 VAL CG1 C -4.816 15.144 -10.373 1.00 . A A . 5 VAL CG1 1 1
14 6283 1 1 5 VAL CG2 C -6.199 13.270 -11.296 1.00 . A A . 5 VAL CG2 1 1
14 6284 1 1 5 VAL H H -6.233 16.141 -8.409 1.00 . A A . 5 VAL H 1 1
14 6285 1 1 5 VAL HA H -7.667 13.748 -9.051 1.00 . A A . 5 VAL HA 1 1
14 6286 1 1 5 VAL HB H -6.889 15.224 -10.827 1.00 . A A . 5 VAL HB 1 1
14 6287 1 1 5 VAL HG11 H -4.697 15.794 -11.228 1.00 . A A . 5 VAL HG11 1 1
14 6288 1 1 5 VAL HG12 H -4.709 15.719 -9.465 1.00 . A A . 5 VAL HG12 1 1
14 6289 1 1 5 VAL HG13 H -4.063 14.371 -10.402 1.00 . A A . 5 VAL HG13 1 1
14 6290 1 1 5 VAL HG21 H -5.696 12.462 -10.786 1.00 . A A . 5 VAL HG21 1 1
14 6291 1 1 5 VAL HG22 H -7.218 12.982 -11.510 1.00 . A A . 5 VAL HG22 1 1
14 6292 1 1 5 VAL HG23 H -5.686 13.488 -12.220 1.00 . A A . 5 VAL HG23 1 1
14 6293 1 1 5 VAL N N -6.711 15.331 -8.131 1.00 . A A . 5 VAL N 1 1
14 6294 1 1 5 VAL O O -6.014 11.891 -8.507 1.00 . A A . 5 VAL O 1 1
14 6295 1 1 6 PHE C C -4.349 11.691 -6.203 1.00 . A A . 6 PHE C 1 1
14 6296 1 1 6 PHE CA C -3.675 12.618 -7.210 1.00 . A A . 6 PHE CA 1 1
14 6297 1 1 6 PHE CB C -2.553 13.403 -6.527 1.00 . A A . 6 PHE CB 1 1
14 6298 1 1 6 PHE CD1 C -1.404 11.215 -6.091 1.00 . A A . 6 PHE CD1 1 1
14 6299 1 1 6 PHE CD2 C -0.932 13.050 -4.644 1.00 . A A . 6 PHE CD2 1 1
14 6300 1 1 6 PHE CE1 C -0.537 10.417 -5.368 1.00 . A A . 6 PHE CE1 1 1
14 6301 1 1 6 PHE CE2 C -0.064 12.258 -3.918 1.00 . A A . 6 PHE CE2 1 1
14 6302 1 1 6 PHE CG C -1.611 12.539 -5.738 1.00 . A A . 6 PHE CG 1 1
14 6303 1 1 6 PHE CZ C 0.133 10.939 -4.279 1.00 . A A . 6 PHE CZ 1 1
14 6304 1 1 6 PHE H H -4.481 14.497 -7.758 1.00 . A A . 6 PHE H 1 1
14 6305 1 1 6 PHE HA H -3.253 12.021 -8.004 1.00 . A A . 6 PHE HA 1 1
14 6306 1 1 6 PHE HB2 H -1.977 13.921 -7.278 1.00 . A A . 6 PHE HB2 1 1
14 6307 1 1 6 PHE HB3 H -2.989 14.124 -5.851 1.00 . A A . 6 PHE HB3 1 1
14 6308 1 1 6 PHE HD1 H -1.928 10.806 -6.944 1.00 . A A . 6 PHE HD1 1 1
14 6309 1 1 6 PHE HD2 H -1.086 14.081 -4.359 1.00 . A A . 6 PHE HD2 1 1
14 6310 1 1 6 PHE HE1 H -0.386 9.387 -5.654 1.00 . A A . 6 PHE HE1 1 1
14 6311 1 1 6 PHE HE2 H 0.459 12.668 -3.066 1.00 . A A . 6 PHE HE2 1 1
14 6312 1 1 6 PHE HZ H 0.811 10.318 -3.714 1.00 . A A . 6 PHE HZ 1 1
14 6313 1 1 6 PHE N N -4.643 13.532 -7.804 1.00 . A A . 6 PHE N 1 1
14 6314 1 1 6 PHE O O -3.846 10.607 -5.903 1.00 . A A . 6 PHE O 1 1
14 6315 1 1 7 THR C C -6.520 9.935 -5.234 1.00 . A A . 7 THR C 1 1
14 6316 1 1 7 THR CA C -6.236 11.337 -4.706 1.00 . A A . 7 THR CA 1 1
14 6317 1 1 7 THR CB C -7.569 12.014 -4.335 1.00 . A A . 7 THR CB 1 1
14 6318 1 1 7 THR CG2 C -8.527 11.013 -3.707 1.00 . A A . 7 THR CG2 1 1
14 6319 1 1 7 THR H H -5.843 12.997 -5.959 1.00 . A A . 7 THR H 1 1
14 6320 1 1 7 THR HA H -5.634 11.259 -3.812 1.00 . A A . 7 THR HA 1 1
14 6321 1 1 7 THR HB H -8.020 12.404 -5.237 1.00 . A A . 7 THR HB 1 1
14 6322 1 1 7 THR HG1 H -6.534 12.919 -2.922 1.00 . A A . 7 THR HG1 1 1
14 6323 1 1 7 THR HG21 H -8.074 10.587 -2.824 1.00 . A A . 7 THR HG21 1 1
14 6324 1 1 7 THR HG22 H -8.744 10.228 -4.415 1.00 . A A . 7 THR HG22 1 1
14 6325 1 1 7 THR HG23 H -9.443 11.516 -3.434 1.00 . A A . 7 THR HG23 1 1
14 6326 1 1 7 THR N N -5.493 12.125 -5.681 1.00 . A A . 7 THR N 1 1
14 6327 1 1 7 THR O O -6.440 8.954 -4.495 1.00 . A A . 7 THR O 1 1
14 6328 1 1 7 THR OG1 O -7.333 13.093 -3.425 1.00 . A A . 7 THR OG1 1 1
14 6329 1 1 8 ASP C C -5.894 7.700 -7.229 1.00 . A A . 8 ASP C 1 1
14 6330 1 1 8 ASP CA C -7.147 8.565 -7.146 1.00 . A A . 8 ASP CA 1 1
14 6331 1 1 8 ASP CB C -7.728 8.779 -8.544 1.00 . A A . 8 ASP CB 1 1
14 6332 1 1 8 ASP CG C -7.448 7.613 -9.472 1.00 . A A . 8 ASP CG 1 1
14 6333 1 1 8 ASP H H -6.899 10.666 -7.056 1.00 . A A . 8 ASP H 1 1
14 6334 1 1 8 ASP HA H -7.879 8.058 -6.536 1.00 . A A . 8 ASP HA 1 1
14 6335 1 1 8 ASP HB2 H -8.798 8.905 -8.468 1.00 . A A . 8 ASP HB2 1 1
14 6336 1 1 8 ASP HB3 H -7.295 9.671 -8.974 1.00 . A A . 8 ASP HB3 1 1
14 6337 1 1 8 ASP N N -6.852 9.848 -6.518 1.00 . A A . 8 ASP N 1 1
14 6338 1 1 8 ASP O O -5.928 6.509 -6.923 1.00 . A A . 8 ASP O 1 1
14 6339 1 1 8 ASP OD1 O -7.939 6.500 -9.191 1.00 . A A . 8 ASP OD1 1 1
14 6340 1 1 8 ASP OD2 O -6.737 7.814 -10.479 1.00 . A A . 8 ASP OD2 1 1
14 6341 1 1 9 ASN C C -2.990 7.186 -6.401 1.00 . A A . 9 ASN C 1 1
14 6342 1 1 9 ASN CA C -3.523 7.592 -7.771 1.00 . A A . 9 ASN CA 1 1
14 6343 1 1 9 ASN CB C -2.492 8.459 -8.496 1.00 . A A . 9 ASN CB 1 1
14 6344 1 1 9 ASN CG C -2.480 8.214 -9.993 1.00 . A A . 9 ASN CG 1 1
14 6345 1 1 9 ASN H H -4.823 9.260 -7.876 1.00 . A A . 9 ASN H 1 1
14 6346 1 1 9 ASN HA H -3.703 6.700 -8.353 1.00 . A A . 9 ASN HA 1 1
14 6347 1 1 9 ASN HB2 H -2.721 9.501 -8.323 1.00 . A A . 9 ASN HB2 1 1
14 6348 1 1 9 ASN HB3 H -1.509 8.242 -8.106 1.00 . A A . 9 ASN HB3 1 1
14 6349 1 1 9 ASN HD21 H -4.468 8.227 -10.035 1.00 . A A . 9 ASN HD21 1 1
14 6350 1 1 9 ASN HD22 H -3.686 7.970 -11.554 1.00 . A A . 9 ASN HD22 1 1
14 6351 1 1 9 ASN N N -4.788 8.307 -7.646 1.00 . A A . 9 ASN N 1 1
14 6352 1 1 9 ASN ND2 N -3.664 8.129 -10.587 1.00 . A A . 9 ASN ND2 1 1
14 6353 1 1 9 ASN O O -2.434 6.100 -6.236 1.00 . A A . 9 ASN O 1 1
14 6354 1 1 9 ASN OD1 O -1.419 8.103 -10.606 1.00 . A A . 9 ASN OD1 1 1
14 6355 1 1 10 TYR C C -3.554 6.730 -3.394 1.00 . A A . 10 TYR C 1 1
14 6356 1 1 10 TYR CA C -2.698 7.801 -4.064 1.00 . A A . 10 TYR CA 1 1
14 6357 1 1 10 TYR CB C -2.724 9.085 -3.234 1.00 . A A . 10 TYR CB 1 1
14 6358 1 1 10 TYR CD1 C -2.250 8.056 -0.977 1.00 . A A . 10 TYR CD1 1 1
14 6359 1 1 10 TYR CD2 C -4.178 9.440 -1.199 1.00 . A A . 10 TYR CD2 1 1
14 6360 1 1 10 TYR CE1 C -2.550 7.843 0.355 1.00 . A A . 10 TYR CE1 1 1
14 6361 1 1 10 TYR CE2 C -4.484 9.234 0.132 1.00 . A A . 10 TYR CE2 1 1
14 6362 1 1 10 TYR CG C -3.057 8.856 -1.776 1.00 . A A . 10 TYR CG 1 1
14 6363 1 1 10 TYR CZ C -3.667 8.435 0.905 1.00 . A A . 10 TYR CZ 1 1
14 6364 1 1 10 TYR H H -3.613 8.914 -5.614 1.00 . A A . 10 TYR H 1 1
14 6365 1 1 10 TYR HA H -1.680 7.445 -4.127 1.00 . A A . 10 TYR HA 1 1
14 6366 1 1 10 TYR HB2 H -1.755 9.557 -3.282 1.00 . A A . 10 TYR HB2 1 1
14 6367 1 1 10 TYR HB3 H -3.467 9.755 -3.642 1.00 . A A . 10 TYR HB3 1 1
14 6368 1 1 10 TYR HD1 H -1.375 7.594 -1.411 1.00 . A A . 10 TYR HD1 1 1
14 6369 1 1 10 TYR HD2 H -4.815 10.065 -1.807 1.00 . A A . 10 TYR HD2 1 1
14 6370 1 1 10 TYR HE1 H -1.910 7.218 0.960 1.00 . A A . 10 TYR HE1 1 1
14 6371 1 1 10 TYR HE2 H -5.360 9.697 0.563 1.00 . A A . 10 TYR HE2 1 1
14 6372 1 1 10 TYR HH H -4.222 9.060 2.636 1.00 . A A . 10 TYR HH 1 1
14 6373 1 1 10 TYR N N -3.163 8.066 -5.421 1.00 . A A . 10 TYR N 1 1
14 6374 1 1 10 TYR O O -3.035 5.785 -2.799 1.00 . A A . 10 TYR O 1 1
14 6375 1 1 10 TYR OH O -3.970 8.227 2.231 1.00 . A A . 10 TYR OH 1 1
14 6376 1 1 11 THR C C -5.624 4.544 -3.501 1.00 . A A . 11 THR C 1 1
14 6377 1 1 11 THR CA C -5.800 5.934 -2.900 1.00 . A A . 11 THR CA 1 1
14 6378 1 1 11 THR CB C -7.261 6.382 -3.090 1.00 . A A . 11 THR CB 1 1
14 6379 1 1 11 THR CG2 C -7.828 5.839 -4.393 1.00 . A A . 11 THR CG2 1 1
14 6380 1 1 11 THR H H -5.223 7.659 -3.983 1.00 . A A . 11 THR H 1 1
14 6381 1 1 11 THR HA H -5.595 5.886 -1.840 1.00 . A A . 11 THR HA 1 1
14 6382 1 1 11 THR HB H -7.289 7.462 -3.125 1.00 . A A . 11 THR HB 1 1
14 6383 1 1 11 THR HG1 H -8.988 5.962 -2.235 1.00 . A A . 11 THR HG1 1 1
14 6384 1 1 11 THR HG21 H -7.782 4.760 -4.384 1.00 . A A . 11 THR HG21 1 1
14 6385 1 1 11 THR HG22 H -7.251 6.218 -5.223 1.00 . A A . 11 THR HG22 1 1
14 6386 1 1 11 THR HG23 H -8.856 6.153 -4.497 1.00 . A A . 11 THR HG23 1 1
14 6387 1 1 11 THR N N -4.870 6.885 -3.496 1.00 . A A . 11 THR N 1 1
14 6388 1 1 11 THR O O -5.639 3.542 -2.786 1.00 . A A . 11 THR O 1 1
14 6389 1 1 11 THR OG1 O -8.059 5.929 -1.991 1.00 . A A . 11 THR OG1 1 1
14 6390 1 1 12 ARG C C -3.892 2.645 -5.248 1.00 . A A . 12 ARG C 1 1
14 6391 1 1 12 ARG CA C -5.279 3.222 -5.515 1.00 . A A . 12 ARG CA 1 1
14 6392 1 1 12 ARG CB C -5.484 3.409 -7.020 1.00 . A A . 12 ARG CB 1 1
14 6393 1 1 12 ARG CD C -3.234 3.669 -8.109 1.00 . A A . 12 ARG CD 1 1
14 6394 1 1 12 ARG CG C -4.500 4.379 -7.652 1.00 . A A . 12 ARG CG 1 1
14 6395 1 1 12 ARG CZ C -2.429 2.395 -10.051 1.00 . A A . 12 ARG CZ 1 1
14 6396 1 1 12 ARG H H -5.455 5.324 -5.334 1.00 . A A . 12 ARG H 1 1
14 6397 1 1 12 ARG HA H -6.022 2.532 -5.143 1.00 . A A . 12 ARG HA 1 1
14 6398 1 1 12 ARG HB2 H -5.377 2.452 -7.508 1.00 . A A . 12 ARG HB2 1 1
14 6399 1 1 12 ARG HB3 H -6.483 3.782 -7.191 1.00 . A A . 12 ARG HB3 1 1
14 6400 1 1 12 ARG HD2 H -2.420 4.378 -8.109 1.00 . A A . 12 ARG HD2 1 1
14 6401 1 1 12 ARG HD3 H -3.016 2.871 -7.415 1.00 . A A . 12 ARG HD3 1 1
14 6402 1 1 12 ARG HE H -4.216 3.271 -9.924 1.00 . A A . 12 ARG HE 1 1
14 6403 1 1 12 ARG HG2 H -4.966 4.844 -8.508 1.00 . A A . 12 ARG HG2 1 1
14 6404 1 1 12 ARG HG3 H -4.237 5.135 -6.928 1.00 . A A . 12 ARG HG3 1 1
14 6405 1 1 12 ARG HH11 H -1.124 2.516 -8.513 1.00 . A A . 12 ARG HH11 1 1
14 6406 1 1 12 ARG HH12 H -0.569 1.621 -9.888 1.00 . A A . 12 ARG HH12 1 1
14 6407 1 1 12 ARG HH21 H -3.496 2.094 -11.741 1.00 . A A . 12 ARG HH21 1 1
14 6408 1 1 12 ARG HH22 H -1.918 1.382 -11.724 1.00 . A A . 12 ARG HH22 1 1
14 6409 1 1 12 ARG N N -5.458 4.490 -4.818 1.00 . A A . 12 ARG N 1 1
14 6410 1 1 12 ARG NE N -3.375 3.108 -9.449 1.00 . A A . 12 ARG NE 1 1
14 6411 1 1 12 ARG NH1 N -1.279 2.159 -9.433 1.00 . A A . 12 ARG NH1 1 1
14 6412 1 1 12 ARG NH2 N -2.631 1.918 -11.272 1.00 . A A . 12 ARG NH2 1 1
14 6413 1 1 12 ARG O O -3.731 1.433 -5.097 1.00 . A A . 12 ARG O 1 1
14 6414 1 1 13 LEU C C -1.330 2.694 -3.483 1.00 . A A . 13 LEU C 1 1
14 6415 1 1 13 LEU CA C -1.520 3.098 -4.942 1.00 . A A . 13 LEU CA 1 1
14 6416 1 1 13 LEU CB C -0.548 4.222 -5.302 1.00 . A A . 13 LEU CB 1 1
14 6417 1 1 13 LEU CD1 C 1.219 2.469 -5.600 1.00 . A A . 13 LEU CD1 1 1
14 6418 1 1 13 LEU CD2 C 1.783 4.881 -5.951 1.00 . A A . 13 LEU CD2 1 1
14 6419 1 1 13 LEU CG C 0.939 3.896 -5.155 1.00 . A A . 13 LEU CG 1 1
14 6420 1 1 13 LEU H H -3.085 4.472 -5.318 1.00 . A A . 13 LEU H 1 1
14 6421 1 1 13 LEU HA H -1.318 2.243 -5.569 1.00 . A A . 13 LEU HA 1 1
14 6422 1 1 13 LEU HB2 H -0.725 4.496 -6.331 1.00 . A A . 13 LEU HB2 1 1
14 6423 1 1 13 LEU HB3 H -0.767 5.066 -4.664 1.00 . A A . 13 LEU HB3 1 1
14 6424 1 1 13 LEU HD11 H 0.561 1.793 -5.077 1.00 . A A . 13 LEU HD11 1 1
14 6425 1 1 13 LEU HD12 H 2.246 2.217 -5.376 1.00 . A A . 13 LEU HD12 1 1
14 6426 1 1 13 LEU HD13 H 1.053 2.385 -6.664 1.00 . A A . 13 LEU HD13 1 1
14 6427 1 1 13 LEU HD21 H 2.590 4.352 -6.437 1.00 . A A . 13 LEU HD21 1 1
14 6428 1 1 13 LEU HD22 H 2.191 5.627 -5.285 1.00 . A A . 13 LEU HD22 1 1
14 6429 1 1 13 LEU HD23 H 1.167 5.361 -6.697 1.00 . A A . 13 LEU HD23 1 1
14 6430 1 1 13 LEU HG H 1.218 3.981 -4.113 1.00 . A A . 13 LEU HG 1 1
14 6431 1 1 13 LEU N N -2.894 3.520 -5.191 1.00 . A A . 13 LEU N 1 1
14 6432 1 1 13 LEU O O -0.521 1.821 -3.171 1.00 . A A . 13 LEU O 1 1
14 6433 1 1 14 ARG C C -2.234 1.556 -0.904 1.00 . A A . 14 ARG C 1 1
14 6434 1 1 14 ARG CA C -1.999 3.041 -1.169 1.00 . A A . 14 ARG CA 1 1
14 6435 1 1 14 ARG CB C -3.019 3.876 -0.393 1.00 . A A . 14 ARG CB 1 1
14 6436 1 1 14 ARG CD C -4.697 2.540 0.918 1.00 . A A . 14 ARG CD 1 1
14 6437 1 1 14 ARG CG C -4.416 3.276 -0.383 1.00 . A A . 14 ARG CG 1 1
14 6438 1 1 14 ARG CZ C -6.182 0.755 1.725 1.00 . A A . 14 ARG CZ 1 1
14 6439 1 1 14 ARG H H -2.711 4.020 -2.905 1.00 . A A . 14 ARG H 1 1
14 6440 1 1 14 ARG HA H -1.006 3.301 -0.835 1.00 . A A . 14 ARG HA 1 1
14 6441 1 1 14 ARG HB2 H -2.686 3.972 0.630 1.00 . A A . 14 ARG HB2 1 1
14 6442 1 1 14 ARG HB3 H -3.076 4.857 -0.839 1.00 . A A . 14 ARG HB3 1 1
14 6443 1 1 14 ARG HD2 H -3.764 2.171 1.316 1.00 . A A . 14 ARG HD2 1 1
14 6444 1 1 14 ARG HD3 H -5.137 3.233 1.619 1.00 . A A . 14 ARG HD3 1 1
14 6445 1 1 14 ARG HE H -5.801 1.141 -0.195 1.00 . A A . 14 ARG HE 1 1
14 6446 1 1 14 ARG HG2 H -5.139 4.069 -0.499 1.00 . A A . 14 ARG HG2 1 1
14 6447 1 1 14 ARG HG3 H -4.505 2.582 -1.206 1.00 . A A . 14 ARG HG3 1 1
14 6448 1 1 14 ARG HH11 H -5.325 1.869 3.176 1.00 . A A . 14 ARG HH11 1 1
14 6449 1 1 14 ARG HH12 H -6.375 0.607 3.731 1.00 . A A . 14 ARG HH12 1 1
14 6450 1 1 14 ARG HH21 H -7.186 -0.524 0.523 1.00 . A A . 14 ARG HH21 1 1
14 6451 1 1 14 ARG HH22 H -7.432 -0.754 2.221 1.00 . A A . 14 ARG HH22 1 1
14 6452 1 1 14 ARG N N -2.084 3.334 -2.594 1.00 . A A . 14 ARG N 1 1
14 6453 1 1 14 ARG NE N -5.609 1.416 0.725 1.00 . A A . 14 ARG NE 1 1
14 6454 1 1 14 ARG NH1 N -5.941 1.106 2.980 1.00 . A A . 14 ARG NH1 1 1
14 6455 1 1 14 ARG NH2 N -7.001 -0.257 1.469 1.00 . A A . 14 ARG NH2 1 1
14 6456 1 1 14 ARG O O -1.791 1.017 0.110 1.00 . A A . 14 ARG O 1 1
14 6457 1 1 15 LYS C C -1.968 -1.358 -1.880 1.00 . A A . 15 LYS C 1 1
14 6458 1 1 15 LYS CA C -3.229 -0.521 -1.691 1.00 . A A . 15 LYS CA 1 1
14 6459 1 1 15 LYS CB C -4.290 -0.941 -2.712 1.00 . A A . 15 LYS CB 1 1
14 6460 1 1 15 LYS CD C -4.808 -1.086 -5.165 1.00 . A A . 15 LYS CD 1 1
14 6461 1 1 15 LYS CE C -5.476 -2.428 -5.422 1.00 . A A . 15 LYS CE 1 1
14 6462 1 1 15 LYS CG C -3.730 -1.196 -4.101 1.00 . A A . 15 LYS CG 1 1
14 6463 1 1 15 LYS H H -3.262 1.385 -2.611 1.00 . A A . 15 LYS H 1 1
14 6464 1 1 15 LYS HA H -3.613 -0.690 -0.696 1.00 . A A . 15 LYS HA 1 1
14 6465 1 1 15 LYS HB2 H -4.766 -1.846 -2.366 1.00 . A A . 15 LYS HB2 1 1
14 6466 1 1 15 LYS HB3 H -5.031 -0.158 -2.784 1.00 . A A . 15 LYS HB3 1 1
14 6467 1 1 15 LYS HD2 H -5.557 -0.381 -4.836 1.00 . A A . 15 LYS HD2 1 1
14 6468 1 1 15 LYS HD3 H -4.360 -0.736 -6.084 1.00 . A A . 15 LYS HD3 1 1
14 6469 1 1 15 LYS HE2 H -4.809 -3.043 -6.006 1.00 . A A . 15 LYS HE2 1 1
14 6470 1 1 15 LYS HE3 H -5.668 -2.907 -4.473 1.00 . A A . 15 LYS HE3 1 1
14 6471 1 1 15 LYS HG2 H -2.959 -0.468 -4.308 1.00 . A A . 15 LYS HG2 1 1
14 6472 1 1 15 LYS HG3 H -3.306 -2.190 -4.131 1.00 . A A . 15 LYS HG3 1 1
14 6473 1 1 15 LYS HZ1 H -7.377 -3.096 -5.975 1.00 . A A . 15 LYS HZ1 1 1
14 6474 1 1 15 LYS HZ2 H -6.585 -2.211 -7.179 1.00 . A A . 15 LYS HZ2 1 1
14 6475 1 1 15 LYS HZ3 H -7.253 -1.413 -5.845 1.00 . A A . 15 LYS HZ3 1 1
14 6476 1 1 15 LYS N N -2.935 0.901 -1.823 1.00 . A A . 15 LYS N 1 1
14 6477 1 1 15 LYS NZ N -6.763 -2.276 -6.156 1.00 . A A . 15 LYS NZ 1 1
14 6478 1 1 15 LYS O O -1.779 -2.372 -1.209 1.00 . A A . 15 LYS O 1 1
14 6479 1 1 16 GLN C C 1.042 -1.642 -1.844 1.00 . A A . 16 GLN C 1 1
14 6480 1 1 16 GLN CA C 0.137 -1.634 -3.071 1.00 . A A . 16 GLN CA 1 1
14 6481 1 1 16 GLN CB C 0.865 -0.990 -4.252 1.00 . A A . 16 GLN CB 1 1
14 6482 1 1 16 GLN CD C 0.758 -2.531 -6.252 1.00 . A A . 16 GLN CD 1 1
14 6483 1 1 16 GLN CG C 0.215 -1.276 -5.597 1.00 . A A . 16 GLN CG 1 1
14 6484 1 1 16 GLN H H -1.314 -0.109 -3.298 1.00 . A A . 16 GLN H 1 1
14 6485 1 1 16 GLN HA H -0.113 -2.653 -3.326 1.00 . A A . 16 GLN HA 1 1
14 6486 1 1 16 GLN HB2 H 0.886 0.079 -4.107 1.00 . A A . 16 GLN HB2 1 1
14 6487 1 1 16 GLN HB3 H 1.878 -1.362 -4.281 1.00 . A A . 16 GLN HB3 1 1
14 6488 1 1 16 GLN HE21 H -0.404 -3.664 -5.105 1.00 . A A . 16 GLN HE21 1 1
14 6489 1 1 16 GLN HE22 H 0.604 -4.512 -6.222 1.00 . A A . 16 GLN HE22 1 1
14 6490 1 1 16 GLN HG2 H -0.848 -1.398 -5.450 1.00 . A A . 16 GLN HG2 1 1
14 6491 1 1 16 GLN HG3 H 0.393 -0.438 -6.253 1.00 . A A . 16 GLN HG3 1 1
14 6492 1 1 16 GLN N N -1.107 -0.924 -2.796 1.00 . A A . 16 GLN N 1 1
14 6493 1 1 16 GLN NE2 N 0.271 -3.686 -5.815 1.00 . A A . 16 GLN NE2 1 1
14 6494 1 1 16 GLN O O 1.839 -2.560 -1.655 1.00 . A A . 16 GLN O 1 1
14 6495 1 1 16 GLN OE1 O 1.607 -2.462 -7.141 1.00 . A A . 16 GLN OE1 1 1
14 6496 1 1 17 MET C C 1.524 -1.721 1.094 1.00 . A A . 17 MET C 1 1
14 6497 1 1 17 MET CA C 1.719 -0.503 0.198 1.00 . A A . 17 MET CA 1 1
14 6498 1 1 17 MET CB C 1.357 0.771 0.963 1.00 . A A . 17 MET CB 1 1
14 6499 1 1 17 MET CE C 2.783 4.435 0.128 1.00 . A A . 17 MET CE 1 1
14 6500 1 1 17 MET CG C 1.409 2.028 0.110 1.00 . A A . 17 MET CG 1 1
14 6501 1 1 17 MET H H 0.259 0.089 -1.217 1.00 . A A . 17 MET H 1 1
14 6502 1 1 17 MET HA H 2.756 -0.451 -0.099 1.00 . A A . 17 MET HA 1 1
14 6503 1 1 17 MET HB2 H 0.356 0.669 1.355 1.00 . A A . 17 MET HB2 1 1
14 6504 1 1 17 MET HB3 H 2.047 0.892 1.785 1.00 . A A . 17 MET HB3 1 1
14 6505 1 1 17 MET HE1 H 1.841 4.587 0.634 1.00 . A A . 17 MET HE1 1 1
14 6506 1 1 17 MET HE2 H 3.579 4.873 0.712 1.00 . A A . 17 MET HE2 1 1
14 6507 1 1 17 MET HE3 H 2.748 4.904 -0.845 1.00 . A A . 17 MET HE3 1 1
14 6508 1 1 17 MET HG2 H 1.024 1.798 -0.872 1.00 . A A . 17 MET HG2 1 1
14 6509 1 1 17 MET HG3 H 0.789 2.784 0.569 1.00 . A A . 17 MET HG3 1 1
14 6510 1 1 17 MET N N 0.913 -0.613 -1.012 1.00 . A A . 17 MET N 1 1
14 6511 1 1 17 MET O O 2.331 -1.984 1.985 1.00 . A A . 17 MET O 1 1
14 6512 1 1 17 MET SD S 3.081 2.680 -0.065 1.00 . A A . 17 MET SD 1 1
14 6513 1 1 18 ALA C C 1.225 -4.716 1.454 1.00 . A A . 18 ALA C 1 1
14 6514 1 1 18 ALA CA C 0.147 -3.653 1.636 1.00 . A A . 18 ALA CA 1 1
14 6515 1 1 18 ALA CB C -1.216 -4.210 1.251 1.00 . A A . 18 ALA CB 1 1
14 6516 1 1 18 ALA H H -0.159 -2.201 0.128 1.00 . A A . 18 ALA H 1 1
14 6517 1 1 18 ALA HA H 0.111 -3.367 2.678 1.00 . A A . 18 ALA HA 1 1
14 6518 1 1 18 ALA HB1 H -1.317 -5.212 1.641 1.00 . A A . 18 ALA HB1 1 1
14 6519 1 1 18 ALA HB2 H -1.990 -3.582 1.666 1.00 . A A . 18 ALA HB2 1 1
14 6520 1 1 18 ALA HB3 H -1.305 -4.230 0.176 1.00 . A A . 18 ALA HB3 1 1
14 6521 1 1 18 ALA N N 0.447 -2.462 0.852 1.00 . A A . 18 ALA N 1 1
14 6522 1 1 18 ALA O O 1.752 -5.255 2.428 1.00 . A A . 18 ALA O 1 1
14 6523 1 1 19 VAL C C 3.956 -5.520 0.271 1.00 . A A . 19 VAL C 1 1
14 6524 1 1 19 VAL CA C 2.565 -6.014 -0.110 1.00 . A A . 19 VAL CA 1 1
14 6525 1 1 19 VAL CB C 2.554 -6.379 -1.607 1.00 . A A . 19 VAL CB 1 1
14 6526 1 1 19 VAL CG1 C 3.948 -6.774 -2.070 1.00 . A A . 19 VAL CG1 1 1
14 6527 1 1 19 VAL CG2 C 1.558 -7.497 -1.875 1.00 . A A . 19 VAL CG2 1 1
14 6528 1 1 19 VAL H H 1.094 -4.552 -0.535 1.00 . A A . 19 VAL H 1 1
14 6529 1 1 19 VAL HA H 2.341 -6.905 0.458 1.00 . A A . 19 VAL HA 1 1
14 6530 1 1 19 VAL HB H 2.246 -5.509 -2.167 1.00 . A A . 19 VAL HB 1 1
14 6531 1 1 19 VAL HG11 H 4.438 -7.343 -1.293 1.00 . A A . 19 VAL HG11 1 1
14 6532 1 1 19 VAL HG12 H 3.874 -7.374 -2.965 1.00 . A A . 19 VAL HG12 1 1
14 6533 1 1 19 VAL HG13 H 4.523 -5.884 -2.280 1.00 . A A . 19 VAL HG13 1 1
14 6534 1 1 19 VAL HG21 H 1.010 -7.281 -2.780 1.00 . A A . 19 VAL HG21 1 1
14 6535 1 1 19 VAL HG22 H 2.087 -8.432 -1.989 1.00 . A A . 19 VAL HG22 1 1
14 6536 1 1 19 VAL HG23 H 0.870 -7.573 -1.046 1.00 . A A . 19 VAL HG23 1 1
14 6537 1 1 19 VAL N N 1.549 -5.015 0.200 1.00 . A A . 19 VAL N 1 1
14 6538 1 1 19 VAL O O 4.725 -6.233 0.915 1.00 . A A . 19 VAL O 1 1
14 6539 1 1 20 LYS C C 5.854 -3.744 1.668 1.00 . A A . 20 LYS C 1 1
14 6540 1 1 20 LYS CA C 5.571 -3.701 0.170 1.00 . A A . 20 LYS CA 1 1
14 6541 1 1 20 LYS CB C 5.622 -2.255 -0.329 1.00 . A A . 20 LYS CB 1 1
14 6542 1 1 20 LYS CD C 5.404 0.186 0.219 1.00 . A A . 20 LYS CD 1 1
14 6543 1 1 20 LYS CE C 5.715 1.141 1.362 1.00 . A A . 20 LYS CE 1 1
14 6544 1 1 20 LYS CG C 5.210 -1.236 0.719 1.00 . A A . 20 LYS CG 1 1
14 6545 1 1 20 LYS H H 3.617 -3.774 -0.642 1.00 . A A . 20 LYS H 1 1
14 6546 1 1 20 LYS HA H 6.325 -4.278 -0.344 1.00 . A A . 20 LYS HA 1 1
14 6547 1 1 20 LYS HB2 H 6.631 -2.031 -0.642 1.00 . A A . 20 LYS HB2 1 1
14 6548 1 1 20 LYS HB3 H 4.961 -2.156 -1.177 1.00 . A A . 20 LYS HB3 1 1
14 6549 1 1 20 LYS HD2 H 6.225 0.203 -0.482 1.00 . A A . 20 LYS HD2 1 1
14 6550 1 1 20 LYS HD3 H 4.500 0.512 -0.275 1.00 . A A . 20 LYS HD3 1 1
14 6551 1 1 20 LYS HE2 H 6.699 0.917 1.744 1.00 . A A . 20 LYS HE2 1 1
14 6552 1 1 20 LYS HE3 H 5.697 2.152 0.984 1.00 . A A . 20 LYS HE3 1 1
14 6553 1 1 20 LYS HG2 H 4.167 -1.382 0.959 1.00 . A A . 20 LYS HG2 1 1
14 6554 1 1 20 LYS HG3 H 5.810 -1.382 1.606 1.00 . A A . 20 LYS HG3 1 1
14 6555 1 1 20 LYS HZ1 H 5.141 0.485 3.261 1.00 . A A . 20 LYS HZ1 1 1
14 6556 1 1 20 LYS HZ2 H 3.877 0.522 2.138 1.00 . A A . 20 LYS HZ2 1 1
14 6557 1 1 20 LYS HZ3 H 4.452 1.963 2.809 1.00 . A A . 20 LYS HZ3 1 1
14 6558 1 1 20 LYS N N 4.273 -4.294 -0.131 1.00 . A A . 20 LYS N 1 1
14 6559 1 1 20 LYS NZ N 4.727 1.019 2.470 1.00 . A A . 20 LYS NZ 1 1
14 6560 1 1 20 LYS O O 7.005 -3.858 2.090 1.00 . A A . 20 LYS O 1 1
14 6561 1 1 21 LYS C C 5.475 -5.031 4.388 1.00 . A A . 21 LYS C 1 1
14 6562 1 1 21 LYS CA C 4.932 -3.684 3.920 1.00 . A A . 21 LYS CA 1 1
14 6563 1 1 21 LYS CB C 3.581 -3.408 4.584 1.00 . A A . 21 LYS CB 1 1
14 6564 1 1 21 LYS CD C 3.844 -4.250 6.936 1.00 . A A . 21 LYS CD 1 1
14 6565 1 1 21 LYS CE C 3.343 -3.984 8.347 1.00 . A A . 21 LYS CE 1 1
14 6566 1 1 21 LYS CG C 3.690 -3.025 6.049 1.00 . A A . 21 LYS CG 1 1
14 6567 1 1 21 LYS H H 3.905 -3.564 2.073 1.00 . A A . 21 LYS H 1 1
14 6568 1 1 21 LYS HA H 5.628 -2.910 4.205 1.00 . A A . 21 LYS HA 1 1
14 6569 1 1 21 LYS HB2 H 3.093 -2.601 4.057 1.00 . A A . 21 LYS HB2 1 1
14 6570 1 1 21 LYS HB3 H 2.969 -4.296 4.510 1.00 . A A . 21 LYS HB3 1 1
14 6571 1 1 21 LYS HD2 H 3.276 -5.065 6.512 1.00 . A A . 21 LYS HD2 1 1
14 6572 1 1 21 LYS HD3 H 4.890 -4.522 6.980 1.00 . A A . 21 LYS HD3 1 1
14 6573 1 1 21 LYS HE2 H 3.977 -3.242 8.806 1.00 . A A . 21 LYS HE2 1 1
14 6574 1 1 21 LYS HE3 H 2.332 -3.608 8.290 1.00 . A A . 21 LYS HE3 1 1
14 6575 1 1 21 LYS HG2 H 4.551 -2.387 6.182 1.00 . A A . 21 LYS HG2 1 1
14 6576 1 1 21 LYS HG3 H 2.796 -2.492 6.340 1.00 . A A . 21 LYS HG3 1 1
14 6577 1 1 21 LYS HZ1 H 3.579 -4.977 10.169 1.00 . A A . 21 LYS HZ1 1 1
14 6578 1 1 21 LYS HZ2 H 4.073 -5.881 8.828 1.00 . A A . 21 LYS HZ2 1 1
14 6579 1 1 21 LYS HZ3 H 2.425 -5.680 9.150 1.00 . A A . 21 LYS HZ3 1 1
14 6580 1 1 21 LYS N N 4.798 -3.653 2.468 1.00 . A A . 21 LYS N 1 1
14 6581 1 1 21 LYS NZ N 3.356 -5.217 9.182 1.00 . A A . 21 LYS NZ 1 1
14 6582 1 1 21 LYS O O 6.464 -5.092 5.118 1.00 . A A . 21 LYS O 1 1
14 6583 1 1 22 TYR C C 6.517 -7.851 3.606 1.00 . A A . 22 TYR C 1 1
14 6584 1 1 22 TYR CA C 5.239 -7.452 4.337 1.00 . A A . 22 TYR CA 1 1
14 6585 1 1 22 TYR CB C 4.128 -8.457 4.031 1.00 . A A . 22 TYR CB 1 1
14 6586 1 1 22 TYR CD1 C 5.342 -9.950 2.396 1.00 . A A . 22 TYR CD1 1 1
14 6587 1 1 22 TYR CD2 C 3.320 -8.911 1.682 1.00 . A A . 22 TYR CD2 1 1
14 6588 1 1 22 TYR CE1 C 5.472 -10.556 1.162 1.00 . A A . 22 TYR CE1 1 1
14 6589 1 1 22 TYR CE2 C 3.441 -9.513 0.445 1.00 . A A . 22 TYR CE2 1 1
14 6590 1 1 22 TYR CG C 4.265 -9.118 2.678 1.00 . A A . 22 TYR CG 1 1
14 6591 1 1 22 TYR CZ C 4.519 -10.335 0.189 1.00 . A A . 22 TYR CZ 1 1
14 6592 1 1 22 TYR H H 4.041 -5.993 3.381 1.00 . A A . 22 TYR H 1 1
14 6593 1 1 22 TYR HA H 5.430 -7.455 5.401 1.00 . A A . 22 TYR HA 1 1
14 6594 1 1 22 TYR HB2 H 4.136 -9.233 4.781 1.00 . A A . 22 TYR HB2 1 1
14 6595 1 1 22 TYR HB3 H 3.175 -7.949 4.057 1.00 . A A . 22 TYR HB3 1 1
14 6596 1 1 22 TYR HD1 H 6.087 -10.122 3.160 1.00 . A A . 22 TYR HD1 1 1
14 6597 1 1 22 TYR HD2 H 2.477 -8.266 1.885 1.00 . A A . 22 TYR HD2 1 1
14 6598 1 1 22 TYR HE1 H 6.316 -11.200 0.961 1.00 . A A . 22 TYR HE1 1 1
14 6599 1 1 22 TYR HE2 H 2.695 -9.340 -0.317 1.00 . A A . 22 TYR HE2 1 1
14 6600 1 1 22 TYR HH H 3.778 -11.206 -1.356 1.00 . A A . 22 TYR HH 1 1
14 6601 1 1 22 TYR N N 4.822 -6.106 3.961 1.00 . A A . 22 TYR N 1 1
14 6602 1 1 22 TYR O O 7.480 -8.313 4.220 1.00 . A A . 22 TYR O 1 1
14 6603 1 1 22 TYR OH O 4.645 -10.936 -1.042 1.00 . A A . 22 TYR OH 1 1
14 6604 1 1 23 LEU C C 8.937 -7.332 2.005 1.00 . A A . 23 LEU C 1 1
14 6605 1 1 23 LEU CA C 7.678 -8.008 1.472 1.00 . A A . 23 LEU CA 1 1
14 6606 1 1 23 LEU CB C 7.440 -7.595 0.018 1.00 . A A . 23 LEU CB 1 1
14 6607 1 1 23 LEU CD1 C 8.310 -6.639 -2.129 1.00 . A A . 23 LEU CD1 1 1
14 6608 1 1 23 LEU CD2 C 8.618 -5.382 0.012 1.00 . A A . 23 LEU CD2 1 1
14 6609 1 1 23 LEU CG C 8.543 -6.759 -0.631 1.00 . A A . 23 LEU CG 1 1
14 6610 1 1 23 LEU H H 5.722 -7.297 1.857 1.00 . A A . 23 LEU H 1 1
14 6611 1 1 23 LEU HA H 7.812 -9.079 1.516 1.00 . A A . 23 LEU HA 1 1
14 6612 1 1 23 LEU HB2 H 7.319 -8.494 -0.565 1.00 . A A . 23 LEU HB2 1 1
14 6613 1 1 23 LEU HB3 H 6.525 -7.020 -0.016 1.00 . A A . 23 LEU HB3 1 1
14 6614 1 1 23 LEU HD11 H 8.611 -5.657 -2.462 1.00 . A A . 23 LEU HD11 1 1
14 6615 1 1 23 LEU HD12 H 7.262 -6.786 -2.343 1.00 . A A . 23 LEU HD12 1 1
14 6616 1 1 23 LEU HD13 H 8.891 -7.389 -2.645 1.00 . A A . 23 LEU HD13 1 1
14 6617 1 1 23 LEU HD21 H 7.837 -5.288 0.752 1.00 . A A . 23 LEU HD21 1 1
14 6618 1 1 23 LEU HD22 H 8.487 -4.623 -0.747 1.00 . A A . 23 LEU HD22 1 1
14 6619 1 1 23 LEU HD23 H 9.580 -5.257 0.484 1.00 . A A . 23 LEU HD23 1 1
14 6620 1 1 23 LEU HG H 9.494 -7.251 -0.481 1.00 . A A . 23 LEU HG 1 1
14 6621 1 1 23 LEU N N 6.519 -7.669 2.290 1.00 . A A . 23 LEU N 1 1
14 6622 1 1 23 LEU O O 10.039 -7.863 1.878 1.00 . A A . 23 LEU O 1 1
14 6623 1 1 24 ASN C C 10.443 -6.103 4.398 1.00 . A A . 24 ASN C 1 1
14 6624 1 1 24 ASN CA C 9.887 -5.410 3.158 1.00 . A A . 24 ASN CA 1 1
14 6625 1 1 24 ASN CB C 9.454 -3.985 3.508 1.00 . A A . 24 ASN CB 1 1
14 6626 1 1 24 ASN CG C 9.661 -3.019 2.357 1.00 . A A . 24 ASN CG 1 1
14 6627 1 1 24 ASN H H 7.861 -5.786 2.674 1.00 . A A . 24 ASN H 1 1
14 6628 1 1 24 ASN HA H 10.660 -5.368 2.406 1.00 . A A . 24 ASN HA 1 1
14 6629 1 1 24 ASN HB2 H 8.405 -3.987 3.766 1.00 . A A . 24 ASN HB2 1 1
14 6630 1 1 24 ASN HB3 H 10.028 -3.638 4.353 1.00 . A A . 24 ASN HB3 1 1
14 6631 1 1 24 ASN HD21 H 11.507 -3.704 2.081 1.00 . A A . 24 ASN HD21 1 1
14 6632 1 1 24 ASN HD22 H 11.004 -2.447 1.008 1.00 . A A . 24 ASN HD22 1 1
14 6633 1 1 24 ASN N N 8.764 -6.158 2.603 1.00 . A A . 24 ASN N 1 1
14 6634 1 1 24 ASN ND2 N 10.843 -3.061 1.754 1.00 . A A . 24 ASN ND2 1 1
14 6635 1 1 24 ASN O O 11.644 -6.055 4.662 1.00 . A A . 24 ASN O 1 1
14 6636 1 1 24 ASN OD1 O 8.768 -2.244 2.014 1.00 . A A . 24 ASN OD1 1 1
14 6637 1 1 25 SER C C 10.635 -8.778 6.031 1.00 . A A . 25 SER C 1 1
14 6638 1 1 25 SER CA C 9.963 -7.450 6.368 1.00 . A A . 25 SER CA 1 1
14 6639 1 1 25 SER CB C 8.750 -7.693 7.267 1.00 . A A . 25 SER CB 1 1
14 6640 1 1 25 SER H H 8.617 -6.752 4.890 1.00 . A A . 25 SER H 1 1
14 6641 1 1 25 SER HA H 10.670 -6.825 6.893 1.00 . A A . 25 SER HA 1 1
14 6642 1 1 25 SER HB2 H 8.145 -6.800 7.300 1.00 . A A . 25 SER HB2 1 1
14 6643 1 1 25 SER HB3 H 8.166 -8.509 6.867 1.00 . A A . 25 SER HB3 1 1
14 6644 1 1 25 SER HG H 8.394 -7.964 9.175 1.00 . A A . 25 SER HG 1 1
14 6645 1 1 25 SER N N 9.561 -6.749 5.154 1.00 . A A . 25 SER N 1 1
14 6646 1 1 25 SER O O 11.543 -9.222 6.734 1.00 . A A . 25 SER O 1 1
14 6647 1 1 25 SER OG O 9.150 -8.022 8.586 1.00 . A A . 25 SER OG 1 1
14 6648 1 1 26 ILE C C 11.735 -10.491 3.382 1.00 . A A . 26 ILE C 1 1
14 6649 1 1 26 ILE CA C 10.739 -10.682 4.520 1.00 . A A . 26 ILE CA 1 1
14 6650 1 1 26 ILE CB C 9.634 -11.653 4.063 1.00 . A A . 26 ILE CB 1 1
14 6651 1 1 26 ILE CD1 C 9.948 -12.108 1.578 1.00 . A A . 26 ILE CD1 1 1
14 6652 1 1 26 ILE CG1 C 10.172 -12.603 2.990 1.00 . A A . 26 ILE CG1 1 1
14 6653 1 1 26 ILE CG2 C 8.433 -10.879 3.539 1.00 . A A . 26 ILE CG2 1 1
14 6654 1 1 26 ILE H H 9.456 -9.001 4.432 1.00 . A A . 26 ILE H 1 1
14 6655 1 1 26 ILE HA H 11.251 -11.123 5.363 1.00 . A A . 26 ILE HA 1 1
14 6656 1 1 26 ILE HB H 9.316 -12.229 4.917 1.00 . A A . 26 ILE HB 1 1
14 6657 1 1 26 ILE HD11 H 9.195 -12.716 1.099 1.00 . A A . 26 ILE HD11 1 1
14 6658 1 1 26 ILE HD12 H 9.621 -11.080 1.604 1.00 . A A . 26 ILE HD12 1 1
14 6659 1 1 26 ILE HD13 H 10.873 -12.178 1.022 1.00 . A A . 26 ILE HD13 1 1
14 6660 1 1 26 ILE HG12 H 11.233 -12.732 3.132 1.00 . A A . 26 ILE HG12 1 1
14 6661 1 1 26 ILE HG13 H 9.681 -13.560 3.089 1.00 . A A . 26 ILE HG13 1 1
14 6662 1 1 26 ILE HG21 H 7.874 -11.502 2.856 1.00 . A A . 26 ILE HG21 1 1
14 6663 1 1 26 ILE HG22 H 7.800 -10.595 4.366 1.00 . A A . 26 ILE HG22 1 1
14 6664 1 1 26 ILE HG23 H 8.772 -9.994 3.023 1.00 . A A . 26 ILE HG23 1 1
14 6665 1 1 26 ILE N N 10.182 -9.406 4.951 1.00 . A A . 26 ILE N 1 1
14 6666 1 1 26 ILE O O 12.885 -10.923 3.470 1.00 . A A . 26 ILE O 1 1
14 6667 1 1 27 LEU C C 13.291 -8.653 1.523 1.00 . A A . 27 LEU C 1 1
14 6668 1 1 27 LEU CA C 12.141 -9.587 1.159 1.00 . A A . 27 LEU CA 1 1
14 6669 1 1 27 LEU CB C 11.321 -8.983 0.017 1.00 . A A . 27 LEU CB 1 1
14 6670 1 1 27 LEU CD1 C 10.600 -9.351 -2.355 1.00 . A A . 27 LEU CD1 1 1
14 6671 1 1 27 LEU CD2 C 12.841 -8.351 -1.874 1.00 . A A . 27 LEU CD2 1 1
14 6672 1 1 27 LEU CG C 11.781 -9.334 -1.398 1.00 . A A . 27 LEU CG 1 1
14 6673 1 1 27 LEU H H 10.362 -9.518 2.303 1.00 . A A . 27 LEU H 1 1
14 6674 1 1 27 LEU HA H 12.550 -10.533 0.837 1.00 . A A . 27 LEU HA 1 1
14 6675 1 1 27 LEU HB2 H 10.302 -9.322 0.127 1.00 . A A . 27 LEU HB2 1 1
14 6676 1 1 27 LEU HB3 H 11.354 -7.908 0.120 1.00 . A A . 27 LEU HB3 1 1
14 6677 1 1 27 LEU HD11 H 10.612 -10.267 -2.927 1.00 . A A . 27 LEU HD11 1 1
14 6678 1 1 27 LEU HD12 H 10.667 -8.507 -3.025 1.00 . A A . 27 LEU HD12 1 1
14 6679 1 1 27 LEU HD13 H 9.680 -9.290 -1.792 1.00 . A A . 27 LEU HD13 1 1
14 6680 1 1 27 LEU HD21 H 13.452 -8.048 -1.036 1.00 . A A . 27 LEU HD21 1 1
14 6681 1 1 27 LEU HD22 H 12.361 -7.483 -2.301 1.00 . A A . 27 LEU HD22 1 1
14 6682 1 1 27 LEU HD23 H 13.462 -8.824 -2.620 1.00 . A A . 27 LEU HD23 1 1
14 6683 1 1 27 LEU HG H 12.220 -10.323 -1.393 1.00 . A A . 27 LEU HG 1 1
14 6684 1 1 27 LEU N N 11.288 -9.838 2.315 1.00 . A A . 27 LEU N 1 1
14 6685 1 1 27 LEU O O 14.393 -8.772 0.991 1.00 . A A . 27 LEU O 1 1
14 6686 1 1 28 ASN C C 14.310 -6.913 4.368 1.00 . A A . 28 ASN C 1 1
14 6687 1 1 28 ASN CA C 14.039 -6.771 2.874 1.00 . A A . 28 ASN CA 1 1
14 6688 1 1 28 ASN CB C 13.593 -5.341 2.559 1.00 . A A . 28 ASN CB 1 1
14 6689 1 1 28 ASN CG C 14.445 -4.302 3.261 1.00 . A A . 28 ASN CG 1 1
14 6690 1 1 28 ASN H H 12.127 -7.679 2.825 1.00 . A A . 28 ASN H 1 1
14 6691 1 1 28 ASN HA H 14.948 -6.982 2.333 1.00 . A A . 28 ASN HA 1 1
14 6692 1 1 28 ASN HB2 H 13.663 -5.176 1.494 1.00 . A A . 28 ASN HB2 1 1
14 6693 1 1 28 ASN HB3 H 12.568 -5.212 2.873 1.00 . A A . 28 ASN HB3 1 1
14 6694 1 1 28 ASN HD21 H 13.181 -4.267 4.796 1.00 . A A . 28 ASN HD21 1 1
14 6695 1 1 28 ASN HD22 H 14.545 -3.214 4.922 1.00 . A A . 28 ASN HD22 1 1
14 6696 1 1 28 ASN N N 13.025 -7.724 2.437 1.00 . A A . 28 ASN N 1 1
14 6697 1 1 28 ASN ND2 N 14.014 -3.886 4.446 1.00 . A A . 28 ASN ND2 1 1
14 6698 1 1 28 ASN O O 14.981 -6.076 4.971 1.00 . A A . 28 ASN O 1 1
14 6699 1 1 28 ASN OD1 O 15.480 -3.879 2.745 1.00 . A A . 28 ASN OD1 1 1
14 6700 1 1 29 GLY C C 14.042 -9.690 6.722 1.00 . A A . 29 GLY C 1 1
14 6701 1 1 29 GLY CA C 13.982 -8.214 6.380 1.00 . A A . 29 GLY CA 1 1
14 6702 1 1 29 GLY H H 13.259 -8.616 4.431 1.00 . A A . 29 GLY H 1 1
14 6703 1 1 29 GLY HA2 H 14.906 -7.747 6.685 1.00 . A A . 29 GLY HA2 1 1
14 6704 1 1 29 GLY HA3 H 13.165 -7.764 6.924 1.00 . A A . 29 GLY HA3 1 1
14 6705 1 1 29 GLY N N 13.785 -7.981 4.961 1.00 . A A . 29 GLY N 1 1
14 6706 1 1 29 GLY O O 14.408 -10.061 7.837 1.00 . A A . 29 GLY O 1 1
15 6707 1 1 1 HIS C C -0.305 18.182 -6.799 1.00 . A A . 1 HIS C 1 1
15 6708 1 1 1 HIS CA C 0.960 19.015 -6.983 1.00 . A A . 1 HIS CA 1 1
15 6709 1 1 1 HIS CB C 0.782 19.982 -8.154 1.00 . A A . 1 HIS CB 1 1
15 6710 1 1 1 HIS CD2 C 3.291 20.491 -8.570 1.00 . A A . 1 HIS CD2 1 1
15 6711 1 1 1 HIS CE1 C 3.144 22.668 -8.789 1.00 . A A . 1 HIS CE1 1 1
15 6712 1 1 1 HIS CG C 1.989 20.828 -8.421 1.00 . A A . 1 HIS CG 1 1
15 6713 1 1 1 HIS H1 H 2.038 17.393 -7.814 1.00 . A A . 1 HIS H1 1 1
15 6714 1 1 1 HIS HA H 1.137 19.583 -6.082 1.00 . A A . 1 HIS HA 1 1
15 6715 1 1 1 HIS HB2 H 0.569 19.417 -9.049 1.00 . A A . 1 HIS HB2 1 1
15 6716 1 1 1 HIS HB3 H -0.047 20.642 -7.944 1.00 . A A . 1 HIS HB3 1 1
15 6717 1 1 1 HIS HD1 H 1.120 22.746 -8.506 1.00 . A A . 1 HIS HD1 1 1
15 6718 1 1 1 HIS HD2 H 3.706 19.494 -8.520 1.00 . A A . 1 HIS HD2 1 1
15 6719 1 1 1 HIS HE1 H 3.404 23.705 -8.940 1.00 . A A . 1 HIS HE1 1 1
15 6720 1 1 1 HIS HE2 H 4.939 21.710 -9.029 1.00 . A A . 1 HIS HE2 1 1
15 6721 1 1 1 HIS N N 2.119 18.157 -7.206 1.00 . A A . 1 HIS N 1 1
15 6722 1 1 1 HIS ND1 N 1.930 22.199 -8.562 1.00 . A A . 1 HIS ND1 1 1
15 6723 1 1 1 HIS NE2 N 3.989 21.652 -8.798 1.00 . A A . 1 HIS NE2 1 1
15 6724 1 1 1 HIS O O -0.761 17.515 -7.727 1.00 . A A . 1 HIS O 1 1
15 6725 1 1 2 SER C C -3.259 17.990 -6.099 1.00 . A A . 2 SER C 1 1
15 6726 1 1 2 SER CA C -2.076 17.472 -5.287 1.00 . A A . 2 SER CA 1 1
15 6727 1 1 2 SER CB C -2.390 17.560 -3.792 1.00 . A A . 2 SER CB 1 1
15 6728 1 1 2 SER H H -0.455 18.777 -4.896 1.00 . A A . 2 SER H 1 1
15 6729 1 1 2 SER HA H -1.898 16.440 -5.549 1.00 . A A . 2 SER HA 1 1
15 6730 1 1 2 SER HB2 H -2.077 18.522 -3.417 1.00 . A A . 2 SER HB2 1 1
15 6731 1 1 2 SER HB3 H -3.454 17.444 -3.644 1.00 . A A . 2 SER HB3 1 1
15 6732 1 1 2 SER HG H -0.772 16.610 -3.231 1.00 . A A . 2 SER HG 1 1
15 6733 1 1 2 SER N N -0.866 18.226 -5.594 1.00 . A A . 2 SER N 1 1
15 6734 1 1 2 SER O O -3.244 19.119 -6.589 1.00 . A A . 2 SER O 1 1
15 6735 1 1 2 SER OG O -1.716 16.545 -3.069 1.00 . A A . 2 SER OG 1 1
15 6736 1 1 3 ASP C C -6.552 16.451 -6.868 1.00 . A A . 3 ASP C 1 1
15 6737 1 1 3 ASP CA C -5.477 17.528 -6.987 1.00 . A A . 3 ASP CA 1 1
15 6738 1 1 3 ASP CB C -5.129 17.758 -8.458 1.00 . A A . 3 ASP CB 1 1
15 6739 1 1 3 ASP CG C -6.187 18.564 -9.185 1.00 . A A . 3 ASP CG 1 1
15 6740 1 1 3 ASP H H -4.237 16.269 -5.821 1.00 . A A . 3 ASP H 1 1
15 6741 1 1 3 ASP HA H -5.859 18.447 -6.569 1.00 . A A . 3 ASP HA 1 1
15 6742 1 1 3 ASP HB2 H -4.191 18.291 -8.520 1.00 . A A . 3 ASP HB2 1 1
15 6743 1 1 3 ASP HB3 H -5.028 16.802 -8.951 1.00 . A A . 3 ASP HB3 1 1
15 6744 1 1 3 ASP N N -4.284 17.156 -6.236 1.00 . A A . 3 ASP N 1 1
15 6745 1 1 3 ASP O O -6.252 15.289 -6.596 1.00 . A A . 3 ASP O 1 1
15 6746 1 1 3 ASP OD1 O -6.155 19.809 -9.089 1.00 . A A . 3 ASP OD1 1 1
15 6747 1 1 3 ASP OD2 O -7.047 17.951 -9.850 1.00 . A A . 3 ASP OD2 1 1
15 6748 1 1 4 ALA C C -8.624 14.630 -7.752 1.00 . A A . 4 ALA C 1 1
15 6749 1 1 4 ALA CA C -8.923 15.916 -6.989 1.00 . A A . 4 ALA CA 1 1
15 6750 1 1 4 ALA CB C -10.191 16.566 -7.522 1.00 . A A . 4 ALA CB 1 1
15 6751 1 1 4 ALA H H -7.979 17.787 -7.286 1.00 . A A . 4 ALA H 1 1
15 6752 1 1 4 ALA HA H -9.081 15.677 -5.947 1.00 . A A . 4 ALA HA 1 1
15 6753 1 1 4 ALA HB1 H -10.213 17.605 -7.227 1.00 . A A . 4 ALA HB1 1 1
15 6754 1 1 4 ALA HB2 H -10.205 16.497 -8.599 1.00 . A A . 4 ALA HB2 1 1
15 6755 1 1 4 ALA HB3 H -11.053 16.058 -7.117 1.00 . A A . 4 ALA HB3 1 1
15 6756 1 1 4 ALA N N -7.804 16.847 -7.072 1.00 . A A . 4 ALA N 1 1
15 6757 1 1 4 ALA O O -8.986 13.538 -7.313 1.00 . A A . 4 ALA O 1 1
15 6758 1 1 5 VAL C C -6.573 12.742 -9.034 1.00 . A A . 5 VAL C 1 1
15 6759 1 1 5 VAL CA C -7.617 13.615 -9.722 1.00 . A A . 5 VAL CA 1 1
15 6760 1 1 5 VAL CB C -7.080 14.051 -11.098 1.00 . A A . 5 VAL CB 1 1
15 6761 1 1 5 VAL CG1 C -5.845 14.925 -10.937 1.00 . A A . 5 VAL CG1 1 1
15 6762 1 1 5 VAL CG2 C -6.774 12.835 -11.960 1.00 . A A . 5 VAL CG2 1 1
15 6763 1 1 5 VAL H H -7.703 15.663 -9.195 1.00 . A A . 5 VAL H 1 1
15 6764 1 1 5 VAL HA H -8.513 13.033 -9.877 1.00 . A A . 5 VAL HA 1 1
15 6765 1 1 5 VAL HB H -7.844 14.633 -11.592 1.00 . A A . 5 VAL HB 1 1
15 6766 1 1 5 VAL HG11 H -6.135 15.887 -10.540 1.00 . A A . 5 VAL HG11 1 1
15 6767 1 1 5 VAL HG12 H -5.152 14.449 -10.260 1.00 . A A . 5 VAL HG12 1 1
15 6768 1 1 5 VAL HG13 H -5.373 15.061 -11.899 1.00 . A A . 5 VAL HG13 1 1
15 6769 1 1 5 VAL HG21 H -6.761 11.951 -11.341 1.00 . A A . 5 VAL HG21 1 1
15 6770 1 1 5 VAL HG22 H -7.534 12.732 -12.720 1.00 . A A . 5 VAL HG22 1 1
15 6771 1 1 5 VAL HG23 H -5.810 12.960 -12.430 1.00 . A A . 5 VAL HG23 1 1
15 6772 1 1 5 VAL N N -7.964 14.766 -8.897 1.00 . A A . 5 VAL N 1 1
15 6773 1 1 5 VAL O O -6.605 11.516 -9.142 1.00 . A A . 5 VAL O 1 1
15 6774 1 1 6 PHE C C -5.183 11.673 -6.622 1.00 . A A . 6 PHE C 1 1
15 6775 1 1 6 PHE CA C -4.593 12.663 -7.621 1.00 . A A . 6 PHE CA 1 1
15 6776 1 1 6 PHE CB C -3.672 13.648 -6.898 1.00 . A A . 6 PHE CB 1 1
15 6777 1 1 6 PHE CD1 C -2.228 11.703 -6.245 1.00 . A A . 6 PHE CD1 1 1
15 6778 1 1 6 PHE CD2 C -2.215 13.639 -4.854 1.00 . A A . 6 PHE CD2 1 1
15 6779 1 1 6 PHE CE1 C -1.319 11.088 -5.404 1.00 . A A . 6 PHE CE1 1 1
15 6780 1 1 6 PHE CE2 C -1.307 13.030 -4.010 1.00 . A A . 6 PHE CE2 1 1
15 6781 1 1 6 PHE CG C -2.685 12.984 -5.981 1.00 . A A . 6 PHE CG 1 1
15 6782 1 1 6 PHE CZ C -0.859 11.753 -4.284 1.00 . A A . 6 PHE CZ 1 1
15 6783 1 1 6 PHE H H -5.675 14.360 -8.278 1.00 . A A . 6 PHE H 1 1
15 6784 1 1 6 PHE HA H -4.018 12.118 -8.353 1.00 . A A . 6 PHE HA 1 1
15 6785 1 1 6 PHE HB2 H -3.115 14.214 -7.629 1.00 . A A . 6 PHE HB2 1 1
15 6786 1 1 6 PHE HB3 H -4.272 14.324 -6.307 1.00 . A A . 6 PHE HB3 1 1
15 6787 1 1 6 PHE HD1 H -2.587 11.182 -7.122 1.00 . A A . 6 PHE HD1 1 1
15 6788 1 1 6 PHE HD2 H -2.565 14.638 -4.638 1.00 . A A . 6 PHE HD2 1 1
15 6789 1 1 6 PHE HE1 H -0.971 10.089 -5.622 1.00 . A A . 6 PHE HE1 1 1
15 6790 1 1 6 PHE HE2 H -0.949 13.552 -3.135 1.00 . A A . 6 PHE HE2 1 1
15 6791 1 1 6 PHE HZ H -0.149 11.275 -3.626 1.00 . A A . 6 PHE HZ 1 1
15 6792 1 1 6 PHE N N -5.648 13.382 -8.327 1.00 . A A . 6 PHE N 1 1
15 6793 1 1 6 PHE O O -4.533 10.702 -6.233 1.00 . A A . 6 PHE O 1 1
15 6794 1 1 7 THR C C -7.098 9.612 -5.727 1.00 . A A . 7 THR C 1 1
15 6795 1 1 7 THR CA C -7.100 11.060 -5.252 1.00 . A A . 7 THR CA 1 1
15 6796 1 1 7 THR CB C -8.554 11.511 -5.020 1.00 . A A . 7 THR CB 1 1
15 6797 1 1 7 THR CG2 C -9.379 10.386 -4.413 1.00 . A A . 7 THR CG2 1 1
15 6798 1 1 7 THR H H -6.887 12.716 -6.553 1.00 . A A . 7 THR H 1 1
15 6799 1 1 7 THR HA H -6.571 11.122 -4.312 1.00 . A A . 7 THR HA 1 1
15 6800 1 1 7 THR HB H -8.987 11.783 -5.972 1.00 . A A . 7 THR HB 1 1
15 6801 1 1 7 THR HG1 H -8.485 13.452 -4.673 1.00 . A A . 7 THR HG1 1 1
15 6802 1 1 7 THR HG21 H -10.395 10.723 -4.267 1.00 . A A . 7 THR HG21 1 1
15 6803 1 1 7 THR HG22 H -8.954 10.100 -3.463 1.00 . A A . 7 THR HG22 1 1
15 6804 1 1 7 THR HG23 H -9.375 9.537 -5.081 1.00 . A A . 7 THR HG23 1 1
15 6805 1 1 7 THR N N -6.421 11.927 -6.208 1.00 . A A . 7 THR N 1 1
15 6806 1 1 7 THR O O -6.904 8.689 -4.935 1.00 . A A . 7 THR O 1 1
15 6807 1 1 7 THR OG1 O -8.581 12.650 -4.152 1.00 . A A . 7 THR OG1 1 1
15 6808 1 1 8 ASP C C -5.952 7.446 -7.559 1.00 . A A . 8 ASP C 1 1
15 6809 1 1 8 ASP CA C -7.339 8.081 -7.603 1.00 . A A . 8 ASP CA 1 1
15 6810 1 1 8 ASP CB C -7.842 8.136 -9.046 1.00 . A A . 8 ASP CB 1 1
15 6811 1 1 8 ASP CG C -8.837 9.258 -9.270 1.00 . A A . 8 ASP CG 1 1
15 6812 1 1 8 ASP H H -7.465 10.194 -7.603 1.00 . A A . 8 ASP H 1 1
15 6813 1 1 8 ASP HA H -8.016 7.477 -7.018 1.00 . A A . 8 ASP HA 1 1
15 6814 1 1 8 ASP HB2 H -7.002 8.288 -9.708 1.00 . A A . 8 ASP HB2 1 1
15 6815 1 1 8 ASP HB3 H -8.322 7.199 -9.289 1.00 . A A . 8 ASP HB3 1 1
15 6816 1 1 8 ASP N N -7.316 9.418 -7.023 1.00 . A A . 8 ASP N 1 1
15 6817 1 1 8 ASP O O -5.806 6.273 -7.216 1.00 . A A . 8 ASP O 1 1
15 6818 1 1 8 ASP OD1 O -9.813 9.349 -8.495 1.00 . A A . 8 ASP OD1 1 1
15 6819 1 1 8 ASP OD2 O -8.640 10.045 -10.218 1.00 . A A . 8 ASP OD2 1 1
15 6820 1 1 9 ASN C C -3.075 7.483 -6.489 1.00 . A A . 9 ASN C 1 1
15 6821 1 1 9 ASN CA C -3.562 7.742 -7.911 1.00 . A A . 9 ASN CA 1 1
15 6822 1 1 9 ASN CB C -2.643 8.752 -8.601 1.00 . A A . 9 ASN CB 1 1
15 6823 1 1 9 ASN CG C -2.491 8.477 -10.084 1.00 . A A . 9 ASN CG 1 1
15 6824 1 1 9 ASN H H -5.117 9.155 -8.173 1.00 . A A . 9 ASN H 1 1
15 6825 1 1 9 ASN HA H -3.540 6.814 -8.462 1.00 . A A . 9 ASN HA 1 1
15 6826 1 1 9 ASN HB2 H -3.053 9.745 -8.480 1.00 . A A . 9 ASN HB2 1 1
15 6827 1 1 9 ASN HB3 H -1.666 8.713 -8.144 1.00 . A A . 9 ASN HB3 1 1
15 6828 1 1 9 ASN HD21 H -4.449 8.176 -10.255 1.00 . A A . 9 ASN HD21 1 1
15 6829 1 1 9 ASN HD22 H -3.534 8.009 -11.711 1.00 . A A . 9 ASN HD22 1 1
15 6830 1 1 9 ASN N N -4.937 8.229 -7.909 1.00 . A A . 9 ASN N 1 1
15 6831 1 1 9 ASN ND2 N -3.604 8.192 -10.750 1.00 . A A . 9 ASN ND2 1 1
15 6832 1 1 9 ASN O O -2.343 6.525 -6.237 1.00 . A A . 9 ASN O 1 1
15 6833 1 1 9 ASN OD1 O -1.385 8.519 -10.625 1.00 . A A . 9 ASN OD1 1 1
15 6834 1 1 10 TYR C C -3.793 7.023 -3.512 1.00 . A A . 10 TYR C 1 1
15 6835 1 1 10 TYR CA C -3.090 8.208 -4.166 1.00 . A A . 10 TYR CA 1 1
15 6836 1 1 10 TYR CB C -3.409 9.492 -3.398 1.00 . A A . 10 TYR CB 1 1
15 6837 1 1 10 TYR CD1 C -2.970 8.622 -1.068 1.00 . A A . 10 TYR CD1 1 1
15 6838 1 1 10 TYR CD2 C -5.074 9.653 -1.506 1.00 . A A . 10 TYR CD2 1 1
15 6839 1 1 10 TYR CE1 C -3.346 8.400 0.242 1.00 . A A . 10 TYR CE1 1 1
15 6840 1 1 10 TYR CE2 C -5.458 9.436 -0.197 1.00 . A A . 10 TYR CE2 1 1
15 6841 1 1 10 TYR CG C -3.825 9.252 -1.964 1.00 . A A . 10 TYR CG 1 1
15 6842 1 1 10 TYR CZ C -4.591 8.810 0.673 1.00 . A A . 10 TYR CZ 1 1
15 6843 1 1 10 TYR H H -4.067 9.086 -5.825 1.00 . A A . 10 TYR H 1 1
15 6844 1 1 10 TYR HA H -2.023 8.040 -4.138 1.00 . A A . 10 TYR HA 1 1
15 6845 1 1 10 TYR HB2 H -2.535 10.124 -3.387 1.00 . A A . 10 TYR HB2 1 1
15 6846 1 1 10 TYR HB3 H -4.216 10.010 -3.896 1.00 . A A . 10 TYR HB3 1 1
15 6847 1 1 10 TYR HD1 H -1.996 8.303 -1.409 1.00 . A A . 10 TYR HD1 1 1
15 6848 1 1 10 TYR HD2 H -5.751 10.143 -2.191 1.00 . A A . 10 TYR HD2 1 1
15 6849 1 1 10 TYR HE1 H -2.667 7.910 0.924 1.00 . A A . 10 TYR HE1 1 1
15 6850 1 1 10 TYR HE2 H -6.433 9.756 0.140 1.00 . A A . 10 TYR HE2 1 1
15 6851 1 1 10 TYR HH H -4.353 7.983 2.392 1.00 . A A . 10 TYR HH 1 1
15 6852 1 1 10 TYR N N -3.485 8.343 -5.563 1.00 . A A . 10 TYR N 1 1
15 6853 1 1 10 TYR O O -3.171 6.227 -2.807 1.00 . A A . 10 TYR O 1 1
15 6854 1 1 10 TYR OH O -4.970 8.591 1.978 1.00 . A A . 10 TYR OH 1 1
15 6855 1 1 11 THR C C -5.373 4.467 -3.661 1.00 . A A . 11 THR C 1 1
15 6856 1 1 11 THR CA C -5.885 5.823 -3.188 1.00 . A A . 11 THR CA 1 1
15 6857 1 1 11 THR CB C -7.373 5.956 -3.562 1.00 . A A . 11 THR CB 1 1
15 6858 1 1 11 THR CG2 C -7.682 5.182 -4.835 1.00 . A A . 11 THR CG2 1 1
15 6859 1 1 11 THR H H -5.535 7.575 -4.322 1.00 . A A . 11 THR H 1 1
15 6860 1 1 11 THR HA H -5.801 5.873 -2.112 1.00 . A A . 11 THR HA 1 1
15 6861 1 1 11 THR HB H -7.594 7.000 -3.731 1.00 . A A . 11 THR HB 1 1
15 6862 1 1 11 THR HG1 H -9.115 5.488 -2.763 1.00 . A A . 11 THR HG1 1 1
15 6863 1 1 11 THR HG21 H -7.079 5.564 -5.645 1.00 . A A . 11 THR HG21 1 1
15 6864 1 1 11 THR HG22 H -8.728 5.294 -5.080 1.00 . A A . 11 THR HG22 1 1
15 6865 1 1 11 THR HG23 H -7.459 4.136 -4.683 1.00 . A A . 11 THR HG23 1 1
15 6866 1 1 11 THR N N -5.096 6.910 -3.752 1.00 . A A . 11 THR N 1 1
15 6867 1 1 11 THR O O -5.250 3.530 -2.873 1.00 . A A . 11 THR O 1 1
15 6868 1 1 11 THR OG1 O -8.193 5.472 -2.493 1.00 . A A . 11 THR OG1 1 1
15 6869 1 1 12 ARG C C -3.167 2.825 -5.033 1.00 . A A . 12 ARG C 1 1
15 6870 1 1 12 ARG CA C -4.576 3.129 -5.531 1.00 . A A . 12 ARG CA 1 1
15 6871 1 1 12 ARG CB C -4.581 3.215 -7.059 1.00 . A A . 12 ARG CB 1 1
15 6872 1 1 12 ARG CD C -2.339 4.088 -7.785 1.00 . A A . 12 ARG CD 1 1
15 6873 1 1 12 ARG CG C -3.814 4.409 -7.604 1.00 . A A . 12 ARG CG 1 1
15 6874 1 1 12 ARG CZ C -0.949 2.803 -9.354 1.00 . A A . 12 ARG CZ 1 1
15 6875 1 1 12 ARG H H -5.194 5.154 -5.531 1.00 . A A . 12 ARG H 1 1
15 6876 1 1 12 ARG HA H -5.235 2.331 -5.223 1.00 . A A . 12 ARG HA 1 1
15 6877 1 1 12 ARG HB2 H -4.136 2.316 -7.460 1.00 . A A . 12 ARG HB2 1 1
15 6878 1 1 12 ARG HB3 H -5.603 3.285 -7.400 1.00 . A A . 12 ARG HB3 1 1
15 6879 1 1 12 ARG HD2 H -1.773 5.005 -7.717 1.00 . A A . 12 ARG HD2 1 1
15 6880 1 1 12 ARG HD3 H -2.031 3.417 -6.997 1.00 . A A . 12 ARG HD3 1 1
15 6881 1 1 12 ARG HE H -2.759 3.533 -9.768 1.00 . A A . 12 ARG HE 1 1
15 6882 1 1 12 ARG HG2 H -4.231 4.686 -8.561 1.00 . A A . 12 ARG HG2 1 1
15 6883 1 1 12 ARG HG3 H -3.912 5.234 -6.914 1.00 . A A . 12 ARG HG3 1 1
15 6884 1 1 12 ARG HH11 H -0.126 3.096 -7.533 1.00 . A A . 12 ARG HH11 1 1
15 6885 1 1 12 ARG HH12 H 0.843 2.191 -8.648 1.00 . A A . 12 ARG HH12 1 1
15 6886 1 1 12 ARG HH21 H -1.492 2.343 -11.246 1.00 . A A . 12 ARG HH21 1 1
15 6887 1 1 12 ARG HH22 H 0.065 1.764 -10.760 1.00 . A A . 12 ARG HH22 1 1
15 6888 1 1 12 ARG N N -5.075 4.371 -4.953 1.00 . A A . 12 ARG N 1 1
15 6889 1 1 12 ARG NE N -2.070 3.460 -9.076 1.00 . A A . 12 ARG NE 1 1
15 6890 1 1 12 ARG NH1 N 0.001 2.688 -8.436 1.00 . A A . 12 ARG NH1 1 1
15 6891 1 1 12 ARG NH2 N -0.778 2.258 -10.552 1.00 . A A . 12 ARG NH2 1 1
15 6892 1 1 12 ARG O O -2.801 1.664 -4.842 1.00 . A A . 12 ARG O 1 1
15 6893 1 1 13 LEU C C -0.987 3.198 -2.914 1.00 . A A . 13 LEU C 1 1
15 6894 1 1 13 LEU CA C -1.009 3.720 -4.347 1.00 . A A . 13 LEU CA 1 1
15 6895 1 1 13 LEU CB C -0.267 5.055 -4.427 1.00 . A A . 13 LEU CB 1 1
15 6896 1 1 13 LEU CD1 C 1.905 6.246 -4.044 1.00 . A A . 13 LEU CD1 1 1
15 6897 1 1 13 LEU CD2 C 1.787 3.758 -3.809 1.00 . A A . 13 LEU CD2 1 1
15 6898 1 1 13 LEU CG C 1.254 4.971 -4.558 1.00 . A A . 13 LEU CG 1 1
15 6899 1 1 13 LEU H H -2.727 4.775 -4.992 1.00 . A A . 13 LEU H 1 1
15 6900 1 1 13 LEU HA H -0.515 3.004 -4.986 1.00 . A A . 13 LEU HA 1 1
15 6901 1 1 13 LEU HB2 H -0.643 5.592 -5.285 1.00 . A A . 13 LEU HB2 1 1
15 6902 1 1 13 LEU HB3 H -0.493 5.613 -3.529 1.00 . A A . 13 LEU HB3 1 1
15 6903 1 1 13 LEU HD11 H 2.469 6.708 -4.840 1.00 . A A . 13 LEU HD11 1 1
15 6904 1 1 13 LEU HD12 H 2.568 6.006 -3.226 1.00 . A A . 13 LEU HD12 1 1
15 6905 1 1 13 LEU HD13 H 1.141 6.927 -3.700 1.00 . A A . 13 LEU HD13 1 1
15 6906 1 1 13 LEU HD21 H 2.853 3.679 -3.965 1.00 . A A . 13 LEU HD21 1 1
15 6907 1 1 13 LEU HD22 H 1.303 2.866 -4.178 1.00 . A A . 13 LEU HD22 1 1
15 6908 1 1 13 LEU HD23 H 1.584 3.869 -2.754 1.00 . A A . 13 LEU HD23 1 1
15 6909 1 1 13 LEU HG H 1.514 4.862 -5.602 1.00 . A A . 13 LEU HG 1 1
15 6910 1 1 13 LEU N N -2.379 3.875 -4.823 1.00 . A A . 13 LEU N 1 1
15 6911 1 1 13 LEU O O -0.079 2.463 -2.525 1.00 . A A . 13 LEU O 1 1
15 6912 1 1 14 ARG C C -2.094 1.628 -0.646 1.00 . A A . 14 ARG C 1 1
15 6913 1 1 14 ARG CA C -2.088 3.151 -0.744 1.00 . A A . 14 ARG CA 1 1
15 6914 1 1 14 ARG CB C -3.353 3.719 -0.098 1.00 . A A . 14 ARG CB 1 1
15 6915 1 1 14 ARG CD C -5.863 3.604 -0.156 1.00 . A A . 14 ARG CD 1 1
15 6916 1 1 14 ARG CG C -4.567 2.814 -0.236 1.00 . A A . 14 ARG CG 1 1
15 6917 1 1 14 ARG CZ C -6.977 2.756 1.865 1.00 . A A . 14 ARG CZ 1 1
15 6918 1 1 14 ARG H H -2.686 4.167 -2.501 1.00 . A A . 14 ARG H 1 1
15 6919 1 1 14 ARG HA H -1.225 3.530 -0.219 1.00 . A A . 14 ARG HA 1 1
15 6920 1 1 14 ARG HB2 H -3.167 3.876 0.954 1.00 . A A . 14 ARG HB2 1 1
15 6921 1 1 14 ARG HB3 H -3.584 4.667 -0.560 1.00 . A A . 14 ARG HB3 1 1
15 6922 1 1 14 ARG HD2 H -5.693 4.592 -0.557 1.00 . A A . 14 ARG HD2 1 1
15 6923 1 1 14 ARG HD3 H -6.614 3.101 -0.746 1.00 . A A . 14 ARG HD3 1 1
15 6924 1 1 14 ARG HE H -6.187 4.578 1.679 1.00 . A A . 14 ARG HE 1 1
15 6925 1 1 14 ARG HG2 H -4.523 2.312 -1.192 1.00 . A A . 14 ARG HG2 1 1
15 6926 1 1 14 ARG HG3 H -4.551 2.082 0.558 1.00 . A A . 14 ARG HG3 1 1
15 6927 1 1 14 ARG HH11 H -6.896 1.449 0.327 1.00 . A A . 14 ARG HH11 1 1
15 6928 1 1 14 ARG HH12 H -7.679 0.863 1.757 1.00 . A A . 14 ARG HH12 1 1
15 6929 1 1 14 ARG HH21 H -7.215 3.818 3.569 1.00 . A A . 14 ARG HH21 1 1
15 6930 1 1 14 ARG HH22 H -7.860 2.212 3.600 1.00 . A A . 14 ARG HH22 1 1
15 6931 1 1 14 ARG N N -1.992 3.581 -2.134 1.00 . A A . 14 ARG N 1 1
15 6932 1 1 14 ARG NE N -6.344 3.728 1.218 1.00 . A A . 14 ARG NE 1 1
15 6933 1 1 14 ARG NH1 N -7.203 1.594 1.267 1.00 . A A . 14 ARG NH1 1 1
15 6934 1 1 14 ARG NH2 N -7.384 2.944 3.114 1.00 . A A . 14 ARG NH2 1 1
15 6935 1 1 14 ARG O O -1.719 1.060 0.380 1.00 . A A . 14 ARG O 1 1
15 6936 1 1 15 LYS C C -1.173 -1.080 -1.791 1.00 . A A . 15 LYS C 1 1
15 6937 1 1 15 LYS CA C -2.577 -0.484 -1.756 1.00 . A A . 15 LYS CA 1 1
15 6938 1 1 15 LYS CB C -3.374 -0.955 -2.975 1.00 . A A . 15 LYS CB 1 1
15 6939 1 1 15 LYS CD C -3.391 -1.190 -5.475 1.00 . A A . 15 LYS CD 1 1
15 6940 1 1 15 LYS CE C -2.693 -1.950 -6.593 1.00 . A A . 15 LYS CE 1 1
15 6941 1 1 15 LYS CG C -2.529 -1.121 -4.226 1.00 . A A . 15 LYS CG 1 1
15 6942 1 1 15 LYS H H -2.809 1.481 -2.507 1.00 . A A . 15 LYS H 1 1
15 6943 1 1 15 LYS HA H -3.075 -0.820 -0.859 1.00 . A A . 15 LYS HA 1 1
15 6944 1 1 15 LYS HB2 H -3.831 -1.906 -2.745 1.00 . A A . 15 LYS HB2 1 1
15 6945 1 1 15 LYS HB3 H -4.150 -0.233 -3.183 1.00 . A A . 15 LYS HB3 1 1
15 6946 1 1 15 LYS HD2 H -4.316 -1.693 -5.237 1.00 . A A . 15 LYS HD2 1 1
15 6947 1 1 15 LYS HD3 H -3.602 -0.185 -5.813 1.00 . A A . 15 LYS HD3 1 1
15 6948 1 1 15 LYS HE2 H -3.078 -1.605 -7.540 1.00 . A A . 15 LYS HE2 1 1
15 6949 1 1 15 LYS HE3 H -1.634 -1.749 -6.540 1.00 . A A . 15 LYS HE3 1 1
15 6950 1 1 15 LYS HG2 H -1.858 -0.280 -4.311 1.00 . A A . 15 LYS HG2 1 1
15 6951 1 1 15 LYS HG3 H -1.956 -2.034 -4.144 1.00 . A A . 15 LYS HG3 1 1
15 6952 1 1 15 LYS HZ1 H -2.467 -3.906 -7.289 1.00 . A A . 15 LYS HZ1 1 1
15 6953 1 1 15 LYS HZ2 H -3.932 -3.629 -6.491 1.00 . A A . 15 LYS HZ2 1 1
15 6954 1 1 15 LYS HZ3 H -2.500 -3.779 -5.602 1.00 . A A . 15 LYS HZ3 1 1
15 6955 1 1 15 LYS N N -2.523 0.972 -1.719 1.00 . A A . 15 LYS N 1 1
15 6956 1 1 15 LYS NZ N -2.913 -3.419 -6.486 1.00 . A A . 15 LYS NZ 1 1
15 6957 1 1 15 LYS O O -0.915 -2.117 -1.181 1.00 . A A . 15 LYS O 1 1
15 6958 1 1 16 GLN C C 1.749 -1.019 -1.247 1.00 . A A . 16 GLN C 1 1
15 6959 1 1 16 GLN CA C 1.105 -0.883 -2.622 1.00 . A A . 16 GLN CA 1 1
15 6960 1 1 16 GLN CB C 1.921 0.079 -3.488 1.00 . A A . 16 GLN CB 1 1
15 6961 1 1 16 GLN CD C 1.796 -1.342 -5.573 1.00 . A A . 16 GLN CD 1 1
15 6962 1 1 16 GLN CG C 1.560 0.026 -4.963 1.00 . A A . 16 GLN CG 1 1
15 6963 1 1 16 GLN H H -0.539 0.402 -2.973 1.00 . A A . 16 GLN H 1 1
15 6964 1 1 16 GLN HA H 1.089 -1.853 -3.096 1.00 . A A . 16 GLN HA 1 1
15 6965 1 1 16 GLN HB2 H 1.759 1.087 -3.135 1.00 . A A . 16 GLN HB2 1 1
15 6966 1 1 16 GLN HB3 H 2.968 -0.165 -3.387 1.00 . A A . 16 GLN HB3 1 1
15 6967 1 1 16 GLN HE21 H 0.134 -2.033 -4.729 1.00 . A A . 16 GLN HE21 1 1
15 6968 1 1 16 GLN HE22 H 1.021 -3.169 -5.682 1.00 . A A . 16 GLN HE22 1 1
15 6969 1 1 16 GLN HG2 H 0.515 0.276 -5.074 1.00 . A A . 16 GLN HG2 1 1
15 6970 1 1 16 GLN HG3 H 2.160 0.750 -5.494 1.00 . A A . 16 GLN HG3 1 1
15 6971 1 1 16 GLN N N -0.272 -0.418 -2.509 1.00 . A A . 16 GLN N 1 1
15 6972 1 1 16 GLN NE2 N 0.893 -2.276 -5.300 1.00 . A A . 16 GLN NE2 1 1
15 6973 1 1 16 GLN O O 2.565 -1.911 -1.018 1.00 . A A . 16 GLN O 1 1
15 6974 1 1 16 GLN OE1 O 2.780 -1.556 -6.282 1.00 . A A . 16 GLN OE1 1 1
15 6975 1 1 17 MET C C 1.673 -1.500 1.682 1.00 . A A . 17 MET C 1 1
15 6976 1 1 17 MET CA C 1.918 -0.148 1.020 1.00 . A A . 17 MET CA 1 1
15 6977 1 1 17 MET CB C 1.291 0.966 1.861 1.00 . A A . 17 MET CB 1 1
15 6978 1 1 17 MET CE C 0.944 4.871 0.911 1.00 . A A . 17 MET CE 1 1
15 6979 1 1 17 MET CG C 1.866 2.343 1.571 1.00 . A A . 17 MET CG 1 1
15 6980 1 1 17 MET H H 0.723 0.562 -0.576 1.00 . A A . 17 MET H 1 1
15 6981 1 1 17 MET HA H 2.983 0.019 0.954 1.00 . A A . 17 MET HA 1 1
15 6982 1 1 17 MET HB2 H 0.230 0.994 1.665 1.00 . A A . 17 MET HB2 1 1
15 6983 1 1 17 MET HB3 H 1.451 0.746 2.906 1.00 . A A . 17 MET HB3 1 1
15 6984 1 1 17 MET HE1 H 1.870 5.421 0.985 1.00 . A A . 17 MET HE1 1 1
15 6985 1 1 17 MET HE2 H 0.904 4.358 -0.038 1.00 . A A . 17 MET HE2 1 1
15 6986 1 1 17 MET HE3 H 0.112 5.556 0.986 1.00 . A A . 17 MET HE3 1 1
15 6987 1 1 17 MET HG2 H 2.852 2.406 2.008 1.00 . A A . 17 MET HG2 1 1
15 6988 1 1 17 MET HG3 H 1.941 2.468 0.501 1.00 . A A . 17 MET HG3 1 1
15 6989 1 1 17 MET N N 1.377 -0.127 -0.334 1.00 . A A . 17 MET N 1 1
15 6990 1 1 17 MET O O 2.446 -1.933 2.537 1.00 . A A . 17 MET O 1 1
15 6991 1 1 17 MET SD S 0.851 3.674 2.240 1.00 . A A . 17 MET SD 1 1
15 6992 1 1 18 ALA C C 1.316 -4.503 1.507 1.00 . A A . 18 ALA C 1 1
15 6993 1 1 18 ALA CA C 0.247 -3.466 1.836 1.00 . A A . 18 ALA CA 1 1
15 6994 1 1 18 ALA CB C -1.108 -3.919 1.314 1.00 . A A . 18 ALA CB 1 1
15 6995 1 1 18 ALA H H 0.015 -1.766 0.597 1.00 . A A . 18 ALA H 1 1
15 6996 1 1 18 ALA HA H 0.177 -3.365 2.909 1.00 . A A . 18 ALA HA 1 1
15 6997 1 1 18 ALA HB1 H -1.300 -4.931 1.641 1.00 . A A . 18 ALA HB1 1 1
15 6998 1 1 18 ALA HB2 H -1.878 -3.265 1.695 1.00 . A A . 18 ALA HB2 1 1
15 6999 1 1 18 ALA HB3 H -1.108 -3.884 0.234 1.00 . A A . 18 ALA HB3 1 1
15 7000 1 1 18 ALA N N 0.593 -2.163 1.282 1.00 . A A . 18 ALA N 1 1
15 7001 1 1 18 ALA O O 1.784 -5.227 2.385 1.00 . A A . 18 ALA O 1 1
15 7002 1 1 19 VAL C C 4.089 -5.141 0.324 1.00 . A A . 19 VAL C 1 1
15 7003 1 1 19 VAL CA C 2.712 -5.518 -0.210 1.00 . A A . 19 VAL CA 1 1
15 7004 1 1 19 VAL CB C 2.773 -5.595 -1.747 1.00 . A A . 19 VAL CB 1 1
15 7005 1 1 19 VAL CG1 C 4.175 -5.961 -2.208 1.00 . A A . 19 VAL CG1 1 1
15 7006 1 1 19 VAL CG2 C 1.753 -6.595 -2.271 1.00 . A A . 19 VAL CG2 1 1
15 7007 1 1 19 VAL H H 1.288 -3.966 -0.419 1.00 . A A . 19 VAL H 1 1
15 7008 1 1 19 VAL HA H 2.445 -6.495 0.168 1.00 . A A . 19 VAL HA 1 1
15 7009 1 1 19 VAL HB H 2.529 -4.621 -2.146 1.00 . A A . 19 VAL HB 1 1
15 7010 1 1 19 VAL HG11 H 4.126 -6.405 -3.192 1.00 . A A . 19 VAL HG11 1 1
15 7011 1 1 19 VAL HG12 H 4.787 -5.071 -2.244 1.00 . A A . 19 VAL HG12 1 1
15 7012 1 1 19 VAL HG13 H 4.609 -6.668 -1.516 1.00 . A A . 19 VAL HG13 1 1
15 7013 1 1 19 VAL HG21 H 2.254 -7.514 -2.534 1.00 . A A . 19 VAL HG21 1 1
15 7014 1 1 19 VAL HG22 H 1.016 -6.793 -1.505 1.00 . A A . 19 VAL HG22 1 1
15 7015 1 1 19 VAL HG23 H 1.264 -6.188 -3.143 1.00 . A A . 19 VAL HG23 1 1
15 7016 1 1 19 VAL N N 1.698 -4.570 0.235 1.00 . A A . 19 VAL N 1 1
15 7017 1 1 19 VAL O O 4.816 -5.984 0.852 1.00 . A A . 19 VAL O 1 1
15 7018 1 1 20 LYS C C 5.943 -3.718 2.126 1.00 . A A . 20 LYS C 1 1
15 7019 1 1 20 LYS CA C 5.733 -3.376 0.654 1.00 . A A . 20 LYS CA 1 1
15 7020 1 1 20 LYS CB C 5.829 -1.862 0.453 1.00 . A A . 20 LYS CB 1 1
15 7021 1 1 20 LYS CD C 6.490 -0.771 2.617 1.00 . A A . 20 LYS CD 1 1
15 7022 1 1 20 LYS CE C 7.265 0.473 2.213 1.00 . A A . 20 LYS CE 1 1
15 7023 1 1 20 LYS CG C 5.353 -1.058 1.650 1.00 . A A . 20 LYS CG 1 1
15 7024 1 1 20 LYS H H 3.821 -3.243 -0.245 1.00 . A A . 20 LYS H 1 1
15 7025 1 1 20 LYS HA H 6.504 -3.858 0.072 1.00 . A A . 20 LYS HA 1 1
15 7026 1 1 20 LYS HB2 H 6.858 -1.601 0.256 1.00 . A A . 20 LYS HB2 1 1
15 7027 1 1 20 LYS HB3 H 5.228 -1.586 -0.402 1.00 . A A . 20 LYS HB3 1 1
15 7028 1 1 20 LYS HD2 H 6.081 -0.622 3.605 1.00 . A A . 20 LYS HD2 1 1
15 7029 1 1 20 LYS HD3 H 7.163 -1.617 2.627 1.00 . A A . 20 LYS HD3 1 1
15 7030 1 1 20 LYS HE2 H 7.908 0.227 1.382 1.00 . A A . 20 LYS HE2 1 1
15 7031 1 1 20 LYS HE3 H 6.563 1.236 1.911 1.00 . A A . 20 LYS HE3 1 1
15 7032 1 1 20 LYS HG2 H 4.945 -0.120 1.303 1.00 . A A . 20 LYS HG2 1 1
15 7033 1 1 20 LYS HG3 H 4.586 -1.617 2.166 1.00 . A A . 20 LYS HG3 1 1
15 7034 1 1 20 LYS HZ1 H 8.196 2.028 3.251 1.00 . A A . 20 LYS HZ1 1 1
15 7035 1 1 20 LYS HZ2 H 9.044 0.565 3.304 1.00 . A A . 20 LYS HZ2 1 1
15 7036 1 1 20 LYS HZ3 H 7.652 0.770 4.244 1.00 . A A . 20 LYS HZ3 1 1
15 7037 1 1 20 LYS N N 4.443 -3.868 0.184 1.00 . A A . 20 LYS N 1 1
15 7038 1 1 20 LYS NZ N 8.098 0.996 3.332 1.00 . A A . 20 LYS NZ 1 1
15 7039 1 1 20 LYS O O 7.070 -3.943 2.567 1.00 . A A . 20 LYS O 1 1
15 7040 1 1 21 LYS C C 5.422 -5.495 4.521 1.00 . A A . 21 LYS C 1 1
15 7041 1 1 21 LYS CA C 4.913 -4.074 4.303 1.00 . A A . 21 LYS CA 1 1
15 7042 1 1 21 LYS CB C 3.533 -3.910 4.944 1.00 . A A . 21 LYS CB 1 1
15 7043 1 1 21 LYS CD C 4.214 -3.699 7.353 1.00 . A A . 21 LYS CD 1 1
15 7044 1 1 21 LYS CE C 3.613 -3.823 8.744 1.00 . A A . 21 LYS CE 1 1
15 7045 1 1 21 LYS CG C 3.434 -4.513 6.335 1.00 . A A . 21 LYS CG 1 1
15 7046 1 1 21 LYS H H 3.979 -3.567 2.471 1.00 . A A . 21 LYS H 1 1
15 7047 1 1 21 LYS HA H 5.600 -3.383 4.767 1.00 . A A . 21 LYS HA 1 1
15 7048 1 1 21 LYS HB2 H 3.304 -2.857 5.014 1.00 . A A . 21 LYS HB2 1 1
15 7049 1 1 21 LYS HB3 H 2.798 -4.388 4.314 1.00 . A A . 21 LYS HB3 1 1
15 7050 1 1 21 LYS HD2 H 5.234 -4.055 7.380 1.00 . A A . 21 LYS HD2 1 1
15 7051 1 1 21 LYS HD3 H 4.202 -2.660 7.056 1.00 . A A . 21 LYS HD3 1 1
15 7052 1 1 21 LYS HE2 H 2.662 -3.313 8.758 1.00 . A A . 21 LYS HE2 1 1
15 7053 1 1 21 LYS HE3 H 3.464 -4.869 8.966 1.00 . A A . 21 LYS HE3 1 1
15 7054 1 1 21 LYS HG2 H 2.396 -4.541 6.632 1.00 . A A . 21 LYS HG2 1 1
15 7055 1 1 21 LYS HG3 H 3.830 -5.518 6.310 1.00 . A A . 21 LYS HG3 1 1
15 7056 1 1 21 LYS HZ1 H 3.988 -3.162 10.690 1.00 . A A . 21 LYS HZ1 1 1
15 7057 1 1 21 LYS HZ2 H 4.797 -2.275 9.498 1.00 . A A . 21 LYS HZ2 1 1
15 7058 1 1 21 LYS HZ3 H 5.342 -3.821 9.918 1.00 . A A . 21 LYS HZ3 1 1
15 7059 1 1 21 LYS N N 4.850 -3.756 2.881 1.00 . A A . 21 LYS N 1 1
15 7060 1 1 21 LYS NZ N 4.497 -3.229 9.785 1.00 . A A . 21 LYS NZ 1 1
15 7061 1 1 21 LYS O O 6.377 -5.715 5.266 1.00 . A A . 21 LYS O 1 1
15 7062 1 1 22 TYR C C 6.471 -8.128 3.247 1.00 . A A . 22 TYR C 1 1
15 7063 1 1 22 TYR CA C 5.166 -7.856 3.990 1.00 . A A . 22 TYR CA 1 1
15 7064 1 1 22 TYR CB C 4.059 -8.762 3.448 1.00 . A A . 22 TYR CB 1 1
15 7065 1 1 22 TYR CD1 C 5.318 -9.934 1.599 1.00 . A A . 22 TYR CD1 1 1
15 7066 1 1 22 TYR CD2 C 3.351 -8.717 1.024 1.00 . A A . 22 TYR CD2 1 1
15 7067 1 1 22 TYR CE1 C 5.494 -10.286 0.275 1.00 . A A . 22 TYR CE1 1 1
15 7068 1 1 22 TYR CE2 C 3.518 -9.065 -0.302 1.00 . A A . 22 TYR CE2 1 1
15 7069 1 1 22 TYR CG C 4.246 -9.145 1.997 1.00 . A A . 22 TYR CG 1 1
15 7070 1 1 22 TYR CZ C 4.590 -9.849 -0.672 1.00 . A A . 22 TYR CZ 1 1
15 7071 1 1 22 TYR H H 4.025 -6.217 3.287 1.00 . A A . 22 TYR H 1 1
15 7072 1 1 22 TYR HA H 5.311 -8.068 5.039 1.00 . A A . 22 TYR HA 1 1
15 7073 1 1 22 TYR HB2 H 4.031 -9.671 4.029 1.00 . A A . 22 TYR HB2 1 1
15 7074 1 1 22 TYR HB3 H 3.111 -8.253 3.538 1.00 . A A . 22 TYR HB3 1 1
15 7075 1 1 22 TYR HD1 H 6.024 -10.274 2.343 1.00 . A A . 22 TYR HD1 1 1
15 7076 1 1 22 TYR HD2 H 2.512 -8.102 1.317 1.00 . A A . 22 TYR HD2 1 1
15 7077 1 1 22 TYR HE1 H 6.333 -10.900 -0.016 1.00 . A A . 22 TYR HE1 1 1
15 7078 1 1 22 TYR HE2 H 2.811 -8.723 -1.044 1.00 . A A . 22 TYR HE2 1 1
15 7079 1 1 22 TYR HH H 4.878 -11.147 -2.060 1.00 . A A . 22 TYR HH 1 1
15 7080 1 1 22 TYR N N 4.779 -6.455 3.866 1.00 . A A . 22 TYR N 1 1
15 7081 1 1 22 TYR O O 7.404 -8.710 3.801 1.00 . A A . 22 TYR O 1 1
15 7082 1 1 22 TYR OH O 4.761 -10.197 -1.993 1.00 . A A . 22 TYR OH 1 1
15 7083 1 1 23 LEU C C 8.957 -7.342 1.865 1.00 . A A . 23 LEU C 1 1
15 7084 1 1 23 LEU CA C 7.718 -7.898 1.170 1.00 . A A . 23 LEU CA 1 1
15 7085 1 1 23 LEU CB C 7.539 -7.225 -0.192 1.00 . A A . 23 LEU CB 1 1
15 7086 1 1 23 LEU CD1 C 8.508 -5.917 -2.099 1.00 . A A . 23 LEU CD1 1 1
15 7087 1 1 23 LEU CD2 C 8.695 -5.042 0.237 1.00 . A A . 23 LEU CD2 1 1
15 7088 1 1 23 LEU CG C 8.666 -6.290 -0.633 1.00 . A A . 23 LEU CG 1 1
15 7089 1 1 23 LEU H H 5.753 -7.245 1.604 1.00 . A A . 23 LEU H 1 1
15 7090 1 1 23 LEU HA H 7.848 -8.960 1.023 1.00 . A A . 23 LEU HA 1 1
15 7091 1 1 23 LEU HB2 H 7.445 -8.002 -0.935 1.00 . A A . 23 LEU HB2 1 1
15 7092 1 1 23 LEU HB3 H 6.625 -6.649 -0.158 1.00 . A A . 23 LEU HB3 1 1
15 7093 1 1 23 LEU HD11 H 8.141 -6.769 -2.650 1.00 . A A . 23 LEU HD11 1 1
15 7094 1 1 23 LEU HD12 H 9.465 -5.615 -2.498 1.00 . A A . 23 LEU HD12 1 1
15 7095 1 1 23 LEU HD13 H 7.807 -5.100 -2.188 1.00 . A A . 23 LEU HD13 1 1
15 7096 1 1 23 LEU HD21 H 8.632 -4.165 -0.390 1.00 . A A . 23 LEU HD21 1 1
15 7097 1 1 23 LEU HD22 H 9.617 -5.017 0.800 1.00 . A A . 23 LEU HD22 1 1
15 7098 1 1 23 LEU HD23 H 7.858 -5.059 0.918 1.00 . A A . 23 LEU HD23 1 1
15 7099 1 1 23 LEU HG H 9.613 -6.800 -0.519 1.00 . A A . 23 LEU HG 1 1
15 7100 1 1 23 LEU N N 6.528 -7.702 1.990 1.00 . A A . 23 LEU N 1 1
15 7101 1 1 23 LEU O O 10.048 -7.898 1.748 1.00 . A A . 23 LEU O 1 1
15 7102 1 1 24 ASN C C 10.329 -6.475 4.483 1.00 . A A . 24 ASN C 1 1
15 7103 1 1 24 ASN CA C 9.881 -5.613 3.307 1.00 . A A . 24 ASN CA 1 1
15 7104 1 1 24 ASN CB C 9.468 -4.226 3.805 1.00 . A A . 24 ASN CB 1 1
15 7105 1 1 24 ASN CG C 10.572 -3.538 4.583 1.00 . A A . 24 ASN CG 1 1
15 7106 1 1 24 ASN H H 7.884 -5.846 2.646 1.00 . A A . 24 ASN H 1 1
15 7107 1 1 24 ASN HA H 10.706 -5.507 2.618 1.00 . A A . 24 ASN HA 1 1
15 7108 1 1 24 ASN HB2 H 9.213 -3.607 2.956 1.00 . A A . 24 ASN HB2 1 1
15 7109 1 1 24 ASN HB3 H 8.606 -4.323 4.447 1.00 . A A . 24 ASN HB3 1 1
15 7110 1 1 24 ASN HD21 H 11.829 -3.778 3.061 1.00 . A A . 24 ASN HD21 1 1
15 7111 1 1 24 ASN HD22 H 12.476 -2.980 4.450 1.00 . A A . 24 ASN HD22 1 1
15 7112 1 1 24 ASN N N 8.778 -6.243 2.591 1.00 . A A . 24 ASN N 1 1
15 7113 1 1 24 ASN ND2 N 11.744 -3.420 3.969 1.00 . A A . 24 ASN ND2 1 1
15 7114 1 1 24 ASN O O 11.509 -6.499 4.834 1.00 . A A . 24 ASN O 1 1
15 7115 1 1 24 ASN OD1 O 10.374 -3.118 5.723 1.00 . A A . 24 ASN OD1 1 1
15 7116 1 1 25 SER C C 10.329 -9.343 5.769 1.00 . A A . 25 SER C 1 1
15 7117 1 1 25 SER CA C 9.675 -8.042 6.227 1.00 . A A . 25 SER CA 1 1
15 7118 1 1 25 SER CB C 8.395 -8.348 7.007 1.00 . A A . 25 SER CB 1 1
15 7119 1 1 25 SER H H 8.457 -7.119 4.761 1.00 . A A . 25 SER H 1 1
15 7120 1 1 25 SER HA H 10.362 -7.515 6.872 1.00 . A A . 25 SER HA 1 1
15 7121 1 1 25 SER HB2 H 7.784 -7.460 7.054 1.00 . A A . 25 SER HB2 1 1
15 7122 1 1 25 SER HB3 H 7.850 -9.135 6.505 1.00 . A A . 25 SER HB3 1 1
15 7123 1 1 25 SER HG H 8.869 -9.713 8.331 1.00 . A A . 25 SER HG 1 1
15 7124 1 1 25 SER N N 9.379 -7.181 5.088 1.00 . A A . 25 SER N 1 1
15 7125 1 1 25 SER O O 11.191 -9.892 6.456 1.00 . A A . 25 SER O 1 1
15 7126 1 1 25 SER OG O 8.692 -8.769 8.328 1.00 . A A . 25 SER OG 1 1
15 7127 1 1 26 ILE C C 11.492 -10.774 2.973 1.00 . A A . 26 ILE C 1 1
15 7128 1 1 26 ILE CA C 10.457 -11.064 4.055 1.00 . A A . 26 ILE CA 1 1
15 7129 1 1 26 ILE CB C 9.348 -11.954 3.463 1.00 . A A . 26 ILE CB 1 1
15 7130 1 1 26 ILE CD1 C 9.736 -12.140 0.954 1.00 . A A . 26 ILE CD1 1 1
15 7131 1 1 26 ILE CG1 C 9.899 -12.794 2.309 1.00 . A A . 26 ILE CG1 1 1
15 7132 1 1 26 ILE CG2 C 8.179 -11.102 2.993 1.00 . A A . 26 ILE CG2 1 1
15 7133 1 1 26 ILE H H 9.222 -9.346 4.105 1.00 . A A . 26 ILE H 1 1
15 7134 1 1 26 ILE HA H 10.934 -11.605 4.859 1.00 . A A . 26 ILE HA 1 1
15 7135 1 1 26 ILE HB H 8.993 -12.613 4.240 1.00 . A A . 26 ILE HB 1 1
15 7136 1 1 26 ILE HD11 H 8.991 -12.675 0.384 1.00 . A A . 26 ILE HD11 1 1
15 7137 1 1 26 ILE HD12 H 9.424 -11.115 1.084 1.00 . A A . 26 ILE HD12 1 1
15 7138 1 1 26 ILE HD13 H 10.679 -12.165 0.427 1.00 . A A . 26 ILE HD13 1 1
15 7139 1 1 26 ILE HG12 H 10.952 -12.966 2.468 1.00 . A A . 26 ILE HG12 1 1
15 7140 1 1 26 ILE HG13 H 9.383 -13.742 2.285 1.00 . A A . 26 ILE HG13 1 1
15 7141 1 1 26 ILE HG21 H 7.631 -11.632 2.229 1.00 . A A . 26 ILE HG21 1 1
15 7142 1 1 26 ILE HG22 H 7.524 -10.898 3.828 1.00 . A A . 26 ILE HG22 1 1
15 7143 1 1 26 ILE HG23 H 8.550 -10.171 2.591 1.00 . A A . 26 ILE HG23 1 1
15 7144 1 1 26 ILE N N 9.912 -9.829 4.605 1.00 . A A . 26 ILE N 1 1
15 7145 1 1 26 ILE O O 12.628 -11.244 3.044 1.00 . A A . 26 ILE O 1 1
15 7146 1 1 27 LEU C C 13.158 -8.803 1.378 1.00 . A A . 27 LEU C 1 1
15 7147 1 1 27 LEU CA C 11.986 -9.641 0.877 1.00 . A A . 27 LEU CA 1 1
15 7148 1 1 27 LEU CB C 11.221 -8.873 -0.203 1.00 . A A . 27 LEU CB 1 1
15 7149 1 1 27 LEU CD1 C 11.313 -10.565 -2.050 1.00 . A A . 27 LEU CD1 1 1
15 7150 1 1 27 LEU CD2 C 10.987 -8.145 -2.590 1.00 . A A . 27 LEU CD2 1 1
15 7151 1 1 27 LEU CG C 11.650 -9.138 -1.646 1.00 . A A . 27 LEU CG 1 1
15 7152 1 1 27 LEU H H 10.175 -9.652 1.972 1.00 . A A . 27 LEU H 1 1
15 7153 1 1 27 LEU HA H 12.370 -10.556 0.452 1.00 . A A . 27 LEU HA 1 1
15 7154 1 1 27 LEU HB2 H 10.177 -9.133 -0.115 1.00 . A A . 27 LEU HB2 1 1
15 7155 1 1 27 LEU HB3 H 11.345 -7.818 -0.008 1.00 . A A . 27 LEU HB3 1 1
15 7156 1 1 27 LEU HD11 H 11.796 -10.798 -2.987 1.00 . A A . 27 LEU HD11 1 1
15 7157 1 1 27 LEU HD12 H 10.244 -10.665 -2.161 1.00 . A A . 27 LEU HD12 1 1
15 7158 1 1 27 LEU HD13 H 11.661 -11.246 -1.287 1.00 . A A . 27 LEU HD13 1 1
15 7159 1 1 27 LEU HD21 H 10.956 -8.562 -3.586 1.00 . A A . 27 LEU HD21 1 1
15 7160 1 1 27 LEU HD22 H 11.556 -7.226 -2.603 1.00 . A A . 27 LEU HD22 1 1
15 7161 1 1 27 LEU HD23 H 9.982 -7.943 -2.252 1.00 . A A . 27 LEU HD23 1 1
15 7162 1 1 27 LEU HG H 12.721 -9.013 -1.726 1.00 . A A . 27 LEU HG 1 1
15 7163 1 1 27 LEU N N 11.093 -9.996 1.973 1.00 . A A . 27 LEU N 1 1
15 7164 1 1 27 LEU O O 14.235 -8.806 0.785 1.00 . A A . 27 LEU O 1 1
15 7165 1 1 28 ASN C C 14.163 -7.559 4.542 1.00 . A A . 28 ASN C 1 1
15 7166 1 1 28 ASN CA C 13.978 -7.246 3.060 1.00 . A A . 28 ASN CA 1 1
15 7167 1 1 28 ASN CB C 13.626 -5.767 2.880 1.00 . A A . 28 ASN CB 1 1
15 7168 1 1 28 ASN CG C 14.497 -4.859 3.726 1.00 . A A . 28 ASN CG 1 1
15 7169 1 1 28 ASN H H 12.059 -8.126 2.906 1.00 . A A . 28 ASN H 1 1
15 7170 1 1 28 ASN HA H 14.902 -7.452 2.542 1.00 . A A . 28 ASN HA 1 1
15 7171 1 1 28 ASN HB2 H 13.757 -5.496 1.843 1.00 . A A . 28 ASN HB2 1 1
15 7172 1 1 28 ASN HB3 H 12.595 -5.612 3.161 1.00 . A A . 28 ASN HB3 1 1
15 7173 1 1 28 ASN HD21 H 13.189 -4.957 5.221 1.00 . A A . 28 ASN HD21 1 1
15 7174 1 1 28 ASN HD22 H 14.589 -3.986 5.510 1.00 . A A . 28 ASN HD22 1 1
15 7175 1 1 28 ASN N N 12.939 -8.087 2.477 1.00 . A A . 28 ASN N 1 1
15 7176 1 1 28 ASN ND2 N 14.046 -4.572 4.942 1.00 . A A . 28 ASN ND2 1 1
15 7177 1 1 28 ASN O O 14.877 -6.851 5.252 1.00 . A A . 28 ASN O 1 1
15 7178 1 1 28 ASN OD1 O 15.562 -4.420 3.291 1.00 . A A . 28 ASN OD1 1 1
15 7179 1 1 29 GLY C C 15.005 -8.758 6.964 1.00 . A A . 29 GLY C 1 1
15 7180 1 1 29 GLY CA C 13.624 -9.014 6.395 1.00 . A A . 29 GLY CA 1 1
15 7181 1 1 29 GLY H H 12.962 -9.153 4.389 1.00 . A A . 29 GLY H 1 1
15 7182 1 1 29 GLY HA2 H 12.900 -8.457 6.970 1.00 . A A . 29 GLY HA2 1 1
15 7183 1 1 29 GLY HA3 H 13.402 -10.068 6.481 1.00 . A A . 29 GLY HA3 1 1
15 7184 1 1 29 GLY N N 13.516 -8.626 5.001 1.00 . A A . 29 GLY N 1 1
15 7185 1 1 29 GLY O O 16.010 -9.150 6.372 1.00 . A A . 29 GLY O 1 1
16 7186 1 1 1 HIS C C -7.026 19.632 -14.542 1.00 . A A . 1 HIS C 1 1
16 7187 1 1 1 HIS CA C -7.896 20.543 -15.404 1.00 . A A . 1 HIS CA 1 1
16 7188 1 1 1 HIS CB C -7.423 20.494 -16.857 1.00 . A A . 1 HIS CB 1 1
16 7189 1 1 1 HIS CD2 C -5.020 21.274 -16.272 1.00 . A A . 1 HIS CD2 1 1
16 7190 1 1 1 HIS CE1 C -3.949 20.255 -17.891 1.00 . A A . 1 HIS CE1 1 1
16 7191 1 1 1 HIS CG C -5.937 20.604 -17.007 1.00 . A A . 1 HIS CG 1 1
16 7192 1 1 1 HIS H1 H -7.134 22.507 -15.186 1.00 . A A . 1 HIS H1 1 1
16 7193 1 1 1 HIS HA H -8.917 20.197 -15.354 1.00 . A A . 1 HIS HA 1 1
16 7194 1 1 1 HIS HB2 H -7.732 19.557 -17.297 1.00 . A A . 1 HIS HB2 1 1
16 7195 1 1 1 HIS HB3 H -7.874 21.310 -17.403 1.00 . A A . 1 HIS HB3 1 1
16 7196 1 1 1 HIS HD1 H -5.620 19.410 -18.715 1.00 . A A . 1 HIS HD1 1 1
16 7197 1 1 1 HIS HD2 H -5.216 21.880 -15.398 1.00 . A A . 1 HIS HD2 1 1
16 7198 1 1 1 HIS HE1 H -3.160 19.902 -18.538 1.00 . A A . 1 HIS HE1 1 1
16 7199 1 1 1 HIS HE2 H -2.930 21.328 -16.475 1.00 . A A . 1 HIS HE2 1 1
16 7200 1 1 1 HIS N N -7.863 21.914 -14.906 1.00 . A A . 1 HIS N 1 1
16 7201 1 1 1 HIS ND1 N -5.234 19.977 -18.015 1.00 . A A . 1 HIS ND1 1 1
16 7202 1 1 1 HIS NE2 N -3.792 21.042 -16.841 1.00 . A A . 1 HIS NE2 1 1
16 7203 1 1 1 HIS O O -6.289 20.100 -13.674 1.00 . A A . 1 HIS O 1 1
16 7204 1 1 2 SER C C -6.265 17.743 -12.559 1.00 . A A . 2 SER C 1 1
16 7205 1 1 2 SER CA C -6.344 17.352 -14.032 1.00 . A A . 2 SER CA 1 1
16 7206 1 1 2 SER CB C -4.935 17.226 -14.614 1.00 . A A . 2 SER CB 1 1
16 7207 1 1 2 SER H H -7.724 18.017 -15.493 1.00 . A A . 2 SER H 1 1
16 7208 1 1 2 SER HA H -6.844 16.398 -14.112 1.00 . A A . 2 SER HA 1 1
16 7209 1 1 2 SER HB2 H -4.621 18.184 -15.001 1.00 . A A . 2 SER HB2 1 1
16 7210 1 1 2 SER HB3 H -4.254 16.911 -13.836 1.00 . A A . 2 SER HB3 1 1
16 7211 1 1 2 SER HG H -5.322 15.463 -15.375 1.00 . A A . 2 SER HG 1 1
16 7212 1 1 2 SER N N -7.119 18.329 -14.788 1.00 . A A . 2 SER N 1 1
16 7213 1 1 2 SER O O -5.193 17.718 -11.955 1.00 . A A . 2 SER O 1 1
16 7214 1 1 2 SER OG O -4.900 16.275 -15.664 1.00 . A A . 2 SER OG 1 1
16 7215 1 1 3 ASP C C -7.795 17.305 -9.697 1.00 . A A . 3 ASP C 1 1
16 7216 1 1 3 ASP CA C -7.471 18.502 -10.586 1.00 . A A . 3 ASP CA 1 1
16 7217 1 1 3 ASP CB C -8.520 19.597 -10.389 1.00 . A A . 3 ASP CB 1 1
16 7218 1 1 3 ASP CG C -8.094 20.922 -10.992 1.00 . A A . 3 ASP CG 1 1
16 7219 1 1 3 ASP H H -8.231 18.106 -12.522 1.00 . A A . 3 ASP H 1 1
16 7220 1 1 3 ASP HA H -6.503 18.890 -10.307 1.00 . A A . 3 ASP HA 1 1
16 7221 1 1 3 ASP HB2 H -9.444 19.291 -10.859 1.00 . A A . 3 ASP HB2 1 1
16 7222 1 1 3 ASP HB3 H -8.688 19.740 -9.332 1.00 . A A . 3 ASP HB3 1 1
16 7223 1 1 3 ASP N N -7.409 18.105 -11.988 1.00 . A A . 3 ASP N 1 1
16 7224 1 1 3 ASP O O -8.653 16.488 -10.027 1.00 . A A . 3 ASP O 1 1
16 7225 1 1 3 ASP OD1 O -7.234 21.598 -10.389 1.00 . A A . 3 ASP OD1 1 1
16 7226 1 1 3 ASP OD2 O -8.620 21.283 -12.065 1.00 . A A . 3 ASP OD2 1 1
16 7227 1 1 4 ALA C C -7.005 14.767 -8.280 1.00 . A A . 4 ALA C 1 1
16 7228 1 1 4 ALA CA C -7.314 16.112 -7.631 1.00 . A A . 4 ALA CA 1 1
16 7229 1 1 4 ALA CB C -8.744 16.134 -7.111 1.00 . A A . 4 ALA CB 1 1
16 7230 1 1 4 ALA H H -6.429 17.891 -8.360 1.00 . A A . 4 ALA H 1 1
16 7231 1 1 4 ALA HA H -6.650 16.257 -6.791 1.00 . A A . 4 ALA HA 1 1
16 7232 1 1 4 ALA HB1 H -9.017 17.147 -6.853 1.00 . A A . 4 ALA HB1 1 1
16 7233 1 1 4 ALA HB2 H -9.410 15.765 -7.877 1.00 . A A . 4 ALA HB2 1 1
16 7234 1 1 4 ALA HB3 H -8.818 15.506 -6.236 1.00 . A A . 4 ALA HB3 1 1
16 7235 1 1 4 ALA N N -7.100 17.208 -8.568 1.00 . A A . 4 ALA N 1 1
16 7236 1 1 4 ALA O O -7.528 13.732 -7.866 1.00 . A A . 4 ALA O 1 1
16 7237 1 1 5 VAL C C -4.939 12.657 -9.115 1.00 . A A . 5 VAL C 1 1
16 7238 1 1 5 VAL CA C -5.773 13.571 -10.005 1.00 . A A . 5 VAL CA 1 1
16 7239 1 1 5 VAL CB C -4.978 13.888 -11.285 1.00 . A A . 5 VAL CB 1 1
16 7240 1 1 5 VAL CG1 C -3.803 14.802 -10.971 1.00 . A A . 5 VAL CG1 1 1
16 7241 1 1 5 VAL CG2 C -4.502 12.605 -11.948 1.00 . A A . 5 VAL CG2 1 1
16 7242 1 1 5 VAL H H -5.768 15.645 -9.583 1.00 . A A . 5 VAL H 1 1
16 7243 1 1 5 VAL HA H -6.679 13.053 -10.288 1.00 . A A . 5 VAL HA 1 1
16 7244 1 1 5 VAL HB H -5.632 14.403 -11.973 1.00 . A A . 5 VAL HB 1 1
16 7245 1 1 5 VAL HG11 H -3.936 15.746 -11.479 1.00 . A A . 5 VAL HG11 1 1
16 7246 1 1 5 VAL HG12 H -3.752 14.969 -9.905 1.00 . A A . 5 VAL HG12 1 1
16 7247 1 1 5 VAL HG13 H -2.887 14.339 -11.308 1.00 . A A . 5 VAL HG13 1 1
16 7248 1 1 5 VAL HG21 H -3.842 12.076 -11.277 1.00 . A A . 5 VAL HG21 1 1
16 7249 1 1 5 VAL HG22 H -5.354 11.981 -12.179 1.00 . A A . 5 VAL HG22 1 1
16 7250 1 1 5 VAL HG23 H -3.975 12.844 -12.860 1.00 . A A . 5 VAL HG23 1 1
16 7251 1 1 5 VAL N N -6.152 14.789 -9.299 1.00 . A A . 5 VAL N 1 1
16 7252 1 1 5 VAL O O -4.822 11.459 -9.373 1.00 . A A . 5 VAL O 1 1
16 7253 1 1 6 PHE C C -4.389 11.498 -6.320 1.00 . A A . 6 PHE C 1 1
16 7254 1 1 6 PHE CA C -3.536 12.467 -7.134 1.00 . A A . 6 PHE CA 1 1
16 7255 1 1 6 PHE CB C -2.781 13.411 -6.197 1.00 . A A . 6 PHE CB 1 1
16 7256 1 1 6 PHE CD1 C -1.558 11.397 -5.332 1.00 . A A . 6 PHE CD1 1 1
16 7257 1 1 6 PHE CD2 C -1.691 13.327 -3.938 1.00 . A A . 6 PHE CD2 1 1
16 7258 1 1 6 PHE CE1 C -0.833 10.738 -4.357 1.00 . A A . 6 PHE CE1 1 1
16 7259 1 1 6 PHE CE2 C -0.967 12.673 -2.960 1.00 . A A . 6 PHE CE2 1 1
16 7260 1 1 6 PHE CG C -1.994 12.697 -5.135 1.00 . A A . 6 PHE CG 1 1
16 7261 1 1 6 PHE CZ C -0.538 11.377 -3.169 1.00 . A A . 6 PHE CZ 1 1
16 7262 1 1 6 PHE H H -4.492 14.189 -7.911 1.00 . A A . 6 PHE H 1 1
16 7263 1 1 6 PHE HA H -2.823 11.901 -7.713 1.00 . A A . 6 PHE HA 1 1
16 7264 1 1 6 PHE HB2 H -2.091 14.006 -6.776 1.00 . A A . 6 PHE HB2 1 1
16 7265 1 1 6 PHE HB3 H -3.489 14.062 -5.706 1.00 . A A . 6 PHE HB3 1 1
16 7266 1 1 6 PHE HD1 H -1.789 10.896 -6.262 1.00 . A A . 6 PHE HD1 1 1
16 7267 1 1 6 PHE HD2 H -2.026 14.340 -3.772 1.00 . A A . 6 PHE HD2 1 1
16 7268 1 1 6 PHE HE1 H -0.500 9.725 -4.524 1.00 . A A . 6 PHE HE1 1 1
16 7269 1 1 6 PHE HE2 H -0.737 13.174 -2.031 1.00 . A A . 6 PHE HE2 1 1
16 7270 1 1 6 PHE HZ H 0.028 10.864 -2.406 1.00 . A A . 6 PHE HZ 1 1
16 7271 1 1 6 PHE N N -4.361 13.230 -8.064 1.00 . A A . 6 PHE N 1 1
16 7272 1 1 6 PHE O O -3.889 10.503 -5.794 1.00 . A A . 6 PHE O 1 1
16 7273 1 1 7 THR C C -6.551 9.511 -5.956 1.00 . A A . 7 THR C 1 1
16 7274 1 1 7 THR CA C -6.603 10.954 -5.469 1.00 . A A . 7 THR CA 1 1
16 7275 1 1 7 THR CB C -8.051 11.469 -5.580 1.00 . A A . 7 THR CB 1 1
16 7276 1 1 7 THR CG2 C -9.044 10.376 -5.214 1.00 . A A . 7 THR CG2 1 1
16 7277 1 1 7 THR H H -6.020 12.603 -6.661 1.00 . A A . 7 THR H 1 1
16 7278 1 1 7 THR HA H -6.312 10.984 -4.429 1.00 . A A . 7 THR HA 1 1
16 7279 1 1 7 THR HB H -8.232 11.772 -6.602 1.00 . A A . 7 THR HB 1 1
16 7280 1 1 7 THR HG1 H -9.165 12.844 -4.710 1.00 . A A . 7 THR HG1 1 1
16 7281 1 1 7 THR HG21 H -10.038 10.794 -5.167 1.00 . A A . 7 THR HG21 1 1
16 7282 1 1 7 THR HG22 H -8.782 9.960 -4.253 1.00 . A A . 7 THR HG22 1 1
16 7283 1 1 7 THR HG23 H -9.015 9.599 -5.963 1.00 . A A . 7 THR HG23 1 1
16 7284 1 1 7 THR N N -5.681 11.796 -6.220 1.00 . A A . 7 THR N 1 1
16 7285 1 1 7 THR O O -6.575 8.575 -5.156 1.00 . A A . 7 THR O 1 1
16 7286 1 1 7 THR OG1 O -8.237 12.598 -4.719 1.00 . A A . 7 THR OG1 1 1
16 7287 1 1 8 ASP C C -5.106 7.313 -7.517 1.00 . A A . 8 ASP C 1 1
16 7288 1 1 8 ASP CA C -6.420 8.006 -7.864 1.00 . A A . 8 ASP CA 1 1
16 7289 1 1 8 ASP CB C -6.579 8.095 -9.383 1.00 . A A . 8 ASP CB 1 1
16 7290 1 1 8 ASP CG C -5.696 9.163 -9.996 1.00 . A A . 8 ASP CG 1 1
16 7291 1 1 8 ASP H H -6.463 10.123 -7.857 1.00 . A A . 8 ASP H 1 1
16 7292 1 1 8 ASP HA H -7.236 7.427 -7.460 1.00 . A A . 8 ASP HA 1 1
16 7293 1 1 8 ASP HB2 H -6.317 7.143 -9.822 1.00 . A A . 8 ASP HB2 1 1
16 7294 1 1 8 ASP HB3 H -7.608 8.324 -9.618 1.00 . A A . 8 ASP HB3 1 1
16 7295 1 1 8 ASP N N -6.478 9.337 -7.271 1.00 . A A . 8 ASP N 1 1
16 7296 1 1 8 ASP O O -5.090 6.135 -7.163 1.00 . A A . 8 ASP O 1 1
16 7297 1 1 8 ASP OD1 O -4.468 9.117 -9.775 1.00 . A A . 8 ASP OD1 1 1
16 7298 1 1 8 ASP OD2 O -6.232 10.047 -10.697 1.00 . A A . 8 ASP OD2 1 1
16 7299 1 1 9 ASN C C -2.552 7.205 -5.831 1.00 . A A . 9 ASN C 1 1
16 7300 1 1 9 ASN CA C -2.688 7.509 -7.320 1.00 . A A . 9 ASN CA 1 1
16 7301 1 1 9 ASN CB C -1.597 8.490 -7.754 1.00 . A A . 9 ASN CB 1 1
16 7302 1 1 9 ASN CG C -1.119 8.235 -9.170 1.00 . A A . 9 ASN CG 1 1
16 7303 1 1 9 ASN H H -4.085 8.987 -7.909 1.00 . A A . 9 ASN H 1 1
16 7304 1 1 9 ASN HA H -2.574 6.590 -7.875 1.00 . A A . 9 ASN HA 1 1
16 7305 1 1 9 ASN HB2 H -1.986 9.497 -7.702 1.00 . A A . 9 ASN HB2 1 1
16 7306 1 1 9 ASN HB3 H -0.754 8.400 -7.086 1.00 . A A . 9 ASN HB3 1 1
16 7307 1 1 9 ASN HD21 H -2.968 7.768 -9.736 1.00 . A A . 9 ASN HD21 1 1
16 7308 1 1 9 ASN HD22 H -1.761 7.686 -10.970 1.00 . A A . 9 ASN HD22 1 1
16 7309 1 1 9 ASN N N -4.007 8.053 -7.622 1.00 . A A . 9 ASN N 1 1
16 7310 1 1 9 ASN ND2 N -2.043 7.859 -10.047 1.00 . A A . 9 ASN ND2 1 1
16 7311 1 1 9 ASN O O -1.959 6.198 -5.444 1.00 . A A . 9 ASN O 1 1
16 7312 1 1 9 ASN OD1 O 0.066 8.375 -9.471 1.00 . A A . 9 ASN OD1 1 1
16 7313 1 1 10 TYR C C -3.907 6.731 -3.111 1.00 . A A . 10 TYR C 1 1
16 7314 1 1 10 TYR CA C -3.046 7.909 -3.555 1.00 . A A . 10 TYR CA 1 1
16 7315 1 1 10 TYR CB C -3.504 9.186 -2.848 1.00 . A A . 10 TYR CB 1 1
16 7316 1 1 10 TYR CD1 C -3.623 8.407 -0.449 1.00 . A A . 10 TYR CD1 1 1
16 7317 1 1 10 TYR CD2 C -5.622 9.206 -1.472 1.00 . A A . 10 TYR CD2 1 1
16 7318 1 1 10 TYR CE1 C -4.313 8.169 0.724 1.00 . A A . 10 TYR CE1 1 1
16 7319 1 1 10 TYR CE2 C -6.319 8.974 -0.303 1.00 . A A . 10 TYR CE2 1 1
16 7320 1 1 10 TYR CG C -4.264 8.928 -1.566 1.00 . A A . 10 TYR CG 1 1
16 7321 1 1 10 TYR CZ C -5.661 8.455 0.793 1.00 . A A . 10 TYR CZ 1 1
16 7322 1 1 10 TYR H H -3.566 8.865 -5.370 1.00 . A A . 10 TYR H 1 1
16 7323 1 1 10 TYR HA H -2.018 7.710 -3.288 1.00 . A A . 10 TYR HA 1 1
16 7324 1 1 10 TYR HB2 H -2.641 9.785 -2.606 1.00 . A A . 10 TYR HB2 1 1
16 7325 1 1 10 TYR HB3 H -4.150 9.743 -3.510 1.00 . A A . 10 TYR HB3 1 1
16 7326 1 1 10 TYR HD1 H -2.567 8.184 -0.506 1.00 . A A . 10 TYR HD1 1 1
16 7327 1 1 10 TYR HD2 H -6.135 9.612 -2.332 1.00 . A A . 10 TYR HD2 1 1
16 7328 1 1 10 TYR HE1 H -3.797 7.763 1.582 1.00 . A A . 10 TYR HE1 1 1
16 7329 1 1 10 TYR HE2 H -7.375 9.197 -0.249 1.00 . A A . 10 TYR HE2 1 1
16 7330 1 1 10 TYR HH H -5.732 8.016 2.663 1.00 . A A . 10 TYR HH 1 1
16 7331 1 1 10 TYR N N -3.106 8.082 -5.002 1.00 . A A . 10 TYR N 1 1
16 7332 1 1 10 TYR O O -3.477 5.896 -2.314 1.00 . A A . 10 TYR O 1 1
16 7333 1 1 10 TYR OH O -6.352 8.220 1.959 1.00 . A A . 10 TYR OH 1 1
16 7334 1 1 11 THR C C -5.523 4.244 -3.761 1.00 . A A . 11 THR C 1 1
16 7335 1 1 11 THR CA C -6.052 5.594 -3.291 1.00 . A A . 11 THR CA 1 1
16 7336 1 1 11 THR CB C -7.443 5.831 -3.909 1.00 . A A . 11 THR CB 1 1
16 7337 1 1 11 THR CG2 C -7.541 5.187 -5.284 1.00 . A A . 11 THR CG2 1 1
16 7338 1 1 11 THR H H -5.414 7.363 -4.262 1.00 . A A . 11 THR H 1 1
16 7339 1 1 11 THR HA H -6.157 5.574 -2.216 1.00 . A A . 11 THR HA 1 1
16 7340 1 1 11 THR HB H -7.596 6.896 -4.015 1.00 . A A . 11 THR HB 1 1
16 7341 1 1 11 THR HG1 H -8.235 5.483 -2.137 1.00 . A A . 11 THR HG1 1 1
16 7342 1 1 11 THR HG21 H -7.368 4.124 -5.197 1.00 . A A . 11 THR HG21 1 1
16 7343 1 1 11 THR HG22 H -6.799 5.620 -5.938 1.00 . A A . 11 THR HG22 1 1
16 7344 1 1 11 THR HG23 H -8.526 5.358 -5.692 1.00 . A A . 11 THR HG23 1 1
16 7345 1 1 11 THR N N -5.128 6.668 -3.633 1.00 . A A . 11 THR N 1 1
16 7346 1 1 11 THR O O -5.585 3.254 -3.032 1.00 . A A . 11 THR O 1 1
16 7347 1 1 11 THR OG1 O -8.457 5.296 -3.052 1.00 . A A . 11 THR OG1 1 1
16 7348 1 1 12 ARG C C -3.132 2.618 -4.896 1.00 . A A . 12 ARG C 1 1
16 7349 1 1 12 ARG CA C -4.462 2.981 -5.551 1.00 . A A . 12 ARG CA 1 1
16 7350 1 1 12 ARG CB C -4.275 3.130 -7.062 1.00 . A A . 12 ARG CB 1 1
16 7351 1 1 12 ARG CD C -1.861 3.638 -7.539 1.00 . A A . 12 ARG CD 1 1
16 7352 1 1 12 ARG CG C -3.270 4.203 -7.448 1.00 . A A . 12 ARG CG 1 1
16 7353 1 1 12 ARG CZ C -1.758 1.672 -9.012 1.00 . A A . 12 ARG CZ 1 1
16 7354 1 1 12 ARG H H -4.981 5.033 -5.517 1.00 . A A . 12 ARG H 1 1
16 7355 1 1 12 ARG HA H -5.171 2.189 -5.361 1.00 . A A . 12 ARG HA 1 1
16 7356 1 1 12 ARG HB2 H -3.936 2.188 -7.466 1.00 . A A . 12 ARG HB2 1 1
16 7357 1 1 12 ARG HB3 H -5.226 3.382 -7.507 1.00 . A A . 12 ARG HB3 1 1
16 7358 1 1 12 ARG HD2 H -1.155 4.447 -7.422 1.00 . A A . 12 ARG HD2 1 1
16 7359 1 1 12 ARG HD3 H -1.723 2.922 -6.743 1.00 . A A . 12 ARG HD3 1 1
16 7360 1 1 12 ARG HE H -1.334 3.539 -9.571 1.00 . A A . 12 ARG HE 1 1
16 7361 1 1 12 ARG HG2 H -3.545 4.611 -8.409 1.00 . A A . 12 ARG HG2 1 1
16 7362 1 1 12 ARG HG3 H -3.288 4.985 -6.704 1.00 . A A . 12 ARG HG3 1 1
16 7363 1 1 12 ARG HH11 H -2.323 1.283 -7.111 1.00 . A A . 12 ARG HH11 1 1
16 7364 1 1 12 ARG HH12 H -2.246 -0.094 -8.160 1.00 . A A . 12 ARG HH12 1 1
16 7365 1 1 12 ARG HH21 H -1.230 1.734 -10.962 1.00 . A A . 12 ARG HH21 1 1
16 7366 1 1 12 ARG HH22 H -1.624 0.163 -10.349 1.00 . A A . 12 ARG HH22 1 1
16 7367 1 1 12 ARG N N -5.002 4.211 -4.983 1.00 . A A . 12 ARG N 1 1
16 7368 1 1 12 ARG NE N -1.617 2.979 -8.819 1.00 . A A . 12 ARG NE 1 1
16 7369 1 1 12 ARG NH1 N -2.140 0.889 -8.012 1.00 . A A . 12 ARG NH1 1 1
16 7370 1 1 12 ARG NH2 N -1.517 1.146 -10.206 1.00 . A A . 12 ARG NH2 1 1
16 7371 1 1 12 ARG O O -2.871 1.451 -4.602 1.00 . A A . 12 ARG O 1 1
16 7372 1 1 13 LEU C C -1.145 2.893 -2.626 1.00 . A A . 13 LEU C 1 1
16 7373 1 1 13 LEU CA C -0.992 3.413 -4.052 1.00 . A A . 13 LEU CA 1 1
16 7374 1 1 13 LEU CB C -0.189 4.715 -4.049 1.00 . A A . 13 LEU CB 1 1
16 7375 1 1 13 LEU CD1 C 1.165 4.678 -1.939 1.00 . A A . 13 LEU CD1 1 1
16 7376 1 1 13 LEU CD2 C 1.923 3.370 -3.932 1.00 . A A . 13 LEU CD2 1 1
16 7377 1 1 13 LEU CG C 1.219 4.633 -3.459 1.00 . A A . 13 LEU CG 1 1
16 7378 1 1 13 LEU H H -2.560 4.533 -4.927 1.00 . A A . 13 LEU H 1 1
16 7379 1 1 13 LEU HA H -0.464 2.675 -4.637 1.00 . A A . 13 LEU HA 1 1
16 7380 1 1 13 LEU HB2 H -0.100 5.051 -5.070 1.00 . A A . 13 LEU HB2 1 1
16 7381 1 1 13 LEU HB3 H -0.746 5.445 -3.479 1.00 . A A . 13 LEU HB3 1 1
16 7382 1 1 13 LEU HD11 H 0.256 5.169 -1.626 1.00 . A A . 13 LEU HD11 1 1
16 7383 1 1 13 LEU HD12 H 2.017 5.226 -1.565 1.00 . A A . 13 LEU HD12 1 1
16 7384 1 1 13 LEU HD13 H 1.185 3.671 -1.549 1.00 . A A . 13 LEU HD13 1 1
16 7385 1 1 13 LEU HD21 H 2.989 3.479 -3.794 1.00 . A A . 13 LEU HD21 1 1
16 7386 1 1 13 LEU HD22 H 1.710 3.210 -4.979 1.00 . A A . 13 LEU HD22 1 1
16 7387 1 1 13 LEU HD23 H 1.571 2.525 -3.358 1.00 . A A . 13 LEU HD23 1 1
16 7388 1 1 13 LEU HG H 1.794 5.484 -3.797 1.00 . A A . 13 LEU HG 1 1
16 7389 1 1 13 LEU N N -2.296 3.625 -4.671 1.00 . A A . 13 LEU N 1 1
16 7390 1 1 13 LEU O O -0.321 2.113 -2.148 1.00 . A A . 13 LEU O 1 1
16 7391 1 1 14 ARG C C -2.573 1.387 -0.493 1.00 . A A . 14 ARG C 1 1
16 7392 1 1 14 ARG CA C -2.467 2.906 -0.583 1.00 . A A . 14 ARG CA 1 1
16 7393 1 1 14 ARG CB C -3.754 3.550 -0.065 1.00 . A A . 14 ARG CB 1 1
16 7394 1 1 14 ARG CD C -4.573 5.115 1.723 1.00 . A A . 14 ARG CD 1 1
16 7395 1 1 14 ARG CG C -3.531 4.877 0.641 1.00 . A A . 14 ARG CG 1 1
16 7396 1 1 14 ARG CZ C -5.806 3.731 3.338 1.00 . A A . 14 ARG CZ 1 1
16 7397 1 1 14 ARG H H -2.826 3.949 -2.389 1.00 . A A . 14 ARG H 1 1
16 7398 1 1 14 ARG HA H -1.640 3.234 0.029 1.00 . A A . 14 ARG HA 1 1
16 7399 1 1 14 ARG HB2 H -4.419 3.719 -0.899 1.00 . A A . 14 ARG HB2 1 1
16 7400 1 1 14 ARG HB3 H -4.227 2.872 0.630 1.00 . A A . 14 ARG HB3 1 1
16 7401 1 1 14 ARG HD2 H -4.271 5.967 2.314 1.00 . A A . 14 ARG HD2 1 1
16 7402 1 1 14 ARG HD3 H -5.521 5.323 1.250 1.00 . A A . 14 ARG HD3 1 1
16 7403 1 1 14 ARG HE H -3.982 3.320 2.644 1.00 . A A . 14 ARG HE 1 1
16 7404 1 1 14 ARG HG2 H -2.551 4.871 1.096 1.00 . A A . 14 ARG HG2 1 1
16 7405 1 1 14 ARG HG3 H -3.588 5.674 -0.084 1.00 . A A . 14 ARG HG3 1 1
16 7406 1 1 14 ARG HH11 H -6.782 5.388 2.718 1.00 . A A . 14 ARG HH11 1 1
16 7407 1 1 14 ARG HH12 H -7.640 4.403 3.857 1.00 . A A . 14 ARG HH12 1 1
16 7408 1 1 14 ARG HH21 H -5.101 2.016 4.143 1.00 . A A . 14 ARG HH21 1 1
16 7409 1 1 14 ARG HH22 H -6.683 2.486 4.667 1.00 . A A . 14 ARG HH22 1 1
16 7410 1 1 14 ARG N N -2.205 3.328 -1.953 1.00 . A A . 14 ARG N 1 1
16 7411 1 1 14 ARG NE N -4.724 3.958 2.601 1.00 . A A . 14 ARG NE 1 1
16 7412 1 1 14 ARG NH1 N -6.826 4.577 3.302 1.00 . A A . 14 ARG NH1 1 1
16 7413 1 1 14 ARG NH2 N -5.868 2.656 4.113 1.00 . A A . 14 ARG NH2 1 1
16 7414 1 1 14 ARG O O -2.154 0.781 0.494 1.00 . A A . 14 ARG O 1 1
16 7415 1 1 15 LYS C C -1.945 -1.368 -1.686 1.00 . A A . 15 LYS C 1 1
16 7416 1 1 15 LYS CA C -3.298 -0.673 -1.570 1.00 . A A . 15 LYS CA 1 1
16 7417 1 1 15 LYS CB C -4.192 -1.074 -2.745 1.00 . A A . 15 LYS CB 1 1
16 7418 1 1 15 LYS CD C -4.300 -1.135 -5.254 1.00 . A A . 15 LYS CD 1 1
16 7419 1 1 15 LYS CE C -3.802 -1.948 -6.438 1.00 . A A . 15 LYS CE 1 1
16 7420 1 1 15 LYS CG C -3.426 -1.342 -4.029 1.00 . A A . 15 LYS CG 1 1
16 7421 1 1 15 LYS H H -3.451 1.313 -2.287 1.00 . A A . 15 LYS H 1 1
16 7422 1 1 15 LYS HA H -3.769 -0.980 -0.648 1.00 . A A . 15 LYS HA 1 1
16 7423 1 1 15 LYS HB2 H -4.734 -1.970 -2.480 1.00 . A A . 15 LYS HB2 1 1
16 7424 1 1 15 LYS HB3 H -4.899 -0.279 -2.932 1.00 . A A . 15 LYS HB3 1 1
16 7425 1 1 15 LYS HD2 H -5.310 -1.440 -5.021 1.00 . A A . 15 LYS HD2 1 1
16 7426 1 1 15 LYS HD3 H -4.291 -0.087 -5.518 1.00 . A A . 15 LYS HD3 1 1
16 7427 1 1 15 LYS HE2 H -4.293 -1.595 -7.332 1.00 . A A . 15 LYS HE2 1 1
16 7428 1 1 15 LYS HE3 H -2.736 -1.806 -6.533 1.00 . A A . 15 LYS HE3 1 1
16 7429 1 1 15 LYS HG2 H -2.584 -0.668 -4.082 1.00 . A A . 15 LYS HG2 1 1
16 7430 1 1 15 LYS HG3 H -3.072 -2.363 -4.019 1.00 . A A . 15 LYS HG3 1 1
16 7431 1 1 15 LYS HZ1 H -4.671 -3.743 -7.059 1.00 . A A . 15 LYS HZ1 1 1
16 7432 1 1 15 LYS HZ2 H -4.592 -3.566 -5.379 1.00 . A A . 15 LYS HZ2 1 1
16 7433 1 1 15 LYS HZ3 H -3.194 -3.939 -6.257 1.00 . A A . 15 LYS HZ3 1 1
16 7434 1 1 15 LYS N N -3.137 0.776 -1.530 1.00 . A A . 15 LYS N 1 1
16 7435 1 1 15 LYS NZ N -4.084 -3.401 -6.272 1.00 . A A . 15 LYS NZ 1 1
16 7436 1 1 15 LYS O O -1.729 -2.425 -1.094 1.00 . A A . 15 LYS O 1 1
16 7437 1 1 16 GLN C C 1.060 -1.371 -1.325 1.00 . A A . 16 GLN C 1 1
16 7438 1 1 16 GLN CA C 0.292 -1.329 -2.642 1.00 . A A . 16 GLN CA 1 1
16 7439 1 1 16 GLN CB C 1.071 -0.510 -3.674 1.00 . A A . 16 GLN CB 1 1
16 7440 1 1 16 GLN CD C 0.482 -1.951 -5.664 1.00 . A A . 16 GLN CD 1 1
16 7441 1 1 16 GLN CG C 0.467 -0.557 -5.068 1.00 . A A . 16 GLN CG 1 1
16 7442 1 1 16 GLN H H -1.272 0.074 -2.895 1.00 . A A . 16 GLN H 1 1
16 7443 1 1 16 GLN HA H 0.176 -2.337 -3.009 1.00 . A A . 16 GLN HA 1 1
16 7444 1 1 16 GLN HB2 H 1.099 0.520 -3.351 1.00 . A A . 16 GLN HB2 1 1
16 7445 1 1 16 GLN HB3 H 2.080 -0.890 -3.729 1.00 . A A . 16 GLN HB3 1 1
16 7446 1 1 16 GLN HE21 H -1.058 -2.481 -4.523 1.00 . A A . 16 GLN HE21 1 1
16 7447 1 1 16 GLN HE22 H -0.447 -3.706 -5.577 1.00 . A A . 16 GLN HE22 1 1
16 7448 1 1 16 GLN HG2 H -0.556 -0.216 -5.015 1.00 . A A . 16 GLN HG2 1 1
16 7449 1 1 16 GLN HG3 H 1.031 0.100 -5.712 1.00 . A A . 16 GLN HG3 1 1
16 7450 1 1 16 GLN N N -1.040 -0.766 -2.450 1.00 . A A . 16 GLN N 1 1
16 7451 1 1 16 GLN NE2 N -0.433 -2.799 -5.209 1.00 . A A . 16 GLN NE2 1 1
16 7452 1 1 16 GLN O O 1.877 -2.264 -1.100 1.00 . A A . 16 GLN O 1 1
16 7453 1 1 16 GLN OE1 O 1.306 -2.262 -6.524 1.00 . A A . 16 GLN OE1 1 1
16 7454 1 1 17 MET C C 1.301 -1.637 1.603 1.00 . A A . 17 MET C 1 1
16 7455 1 1 17 MET CA C 1.458 -0.327 0.838 1.00 . A A . 17 MET CA 1 1
16 7456 1 1 17 MET CB C 0.891 0.830 1.662 1.00 . A A . 17 MET CB 1 1
16 7457 1 1 17 MET CE C 2.014 4.159 2.743 1.00 . A A . 17 MET CE 1 1
16 7458 1 1 17 MET CG C 1.097 2.192 1.019 1.00 . A A . 17 MET CG 1 1
16 7459 1 1 17 MET H H 0.131 0.284 -0.694 1.00 . A A . 17 MET H 1 1
16 7460 1 1 17 MET HA H 2.508 -0.151 0.660 1.00 . A A . 17 MET HA 1 1
16 7461 1 1 17 MET HB2 H -0.169 0.676 1.796 1.00 . A A . 17 MET HB2 1 1
16 7462 1 1 17 MET HB3 H 1.372 0.837 2.629 1.00 . A A . 17 MET HB3 1 1
16 7463 1 1 17 MET HE1 H 2.049 3.923 3.796 1.00 . A A . 17 MET HE1 1 1
16 7464 1 1 17 MET HE2 H 2.851 3.695 2.242 1.00 . A A . 17 MET HE2 1 1
16 7465 1 1 17 MET HE3 H 2.064 5.230 2.611 1.00 . A A . 17 MET HE3 1 1
16 7466 1 1 17 MET HG2 H 2.153 2.340 0.848 1.00 . A A . 17 MET HG2 1 1
16 7467 1 1 17 MET HG3 H 0.576 2.210 0.073 1.00 . A A . 17 MET HG3 1 1
16 7468 1 1 17 MET N N 0.792 -0.400 -0.458 1.00 . A A . 17 MET N 1 1
16 7469 1 1 17 MET O O 2.132 -1.978 2.445 1.00 . A A . 17 MET O 1 1
16 7470 1 1 17 MET SD S 0.484 3.543 2.043 1.00 . A A . 17 MET SD 1 1
16 7471 1 1 18 ALA C C 1.056 -4.658 1.650 1.00 . A A . 18 ALA C 1 1
16 7472 1 1 18 ALA CA C -0.034 -3.639 1.966 1.00 . A A . 18 ALA CA 1 1
16 7473 1 1 18 ALA CB C -1.397 -4.175 1.553 1.00 . A A . 18 ALA CB 1 1
16 7474 1 1 18 ALA H H -0.396 -2.041 0.627 1.00 . A A . 18 ALA H 1 1
16 7475 1 1 18 ALA HA H -0.051 -3.465 3.033 1.00 . A A . 18 ALA HA 1 1
16 7476 1 1 18 ALA HB1 H -1.498 -4.108 0.479 1.00 . A A . 18 ALA HB1 1 1
16 7477 1 1 18 ALA HB2 H -1.486 -5.206 1.860 1.00 . A A . 18 ALA HB2 1 1
16 7478 1 1 18 ALA HB3 H -2.172 -3.590 2.025 1.00 . A A . 18 ALA HB3 1 1
16 7479 1 1 18 ALA N N 0.230 -2.366 1.307 1.00 . A A . 18 ALA N 1 1
16 7480 1 1 18 ALA O O 1.623 -5.276 2.551 1.00 . A A . 18 ALA O 1 1
16 7481 1 1 19 VAL C C 3.760 -5.290 0.312 1.00 . A A . 19 VAL C 1 1
16 7482 1 1 19 VAL CA C 2.366 -5.774 -0.072 1.00 . A A . 19 VAL CA 1 1
16 7483 1 1 19 VAL CB C 2.313 -5.995 -1.595 1.00 . A A . 19 VAL CB 1 1
16 7484 1 1 19 VAL CG1 C 3.694 -6.336 -2.134 1.00 . A A . 19 VAL CG1 1 1
16 7485 1 1 19 VAL CG2 C 1.313 -7.089 -1.939 1.00 . A A . 19 VAL CG2 1 1
16 7486 1 1 19 VAL H H 0.857 -4.308 -0.309 1.00 . A A . 19 VAL H 1 1
16 7487 1 1 19 VAL HA H 2.176 -6.719 0.415 1.00 . A A . 19 VAL HA 1 1
16 7488 1 1 19 VAL HB H 1.985 -5.078 -2.061 1.00 . A A . 19 VAL HB 1 1
16 7489 1 1 19 VAL HG11 H 4.217 -6.952 -1.417 1.00 . A A . 19 VAL HG11 1 1
16 7490 1 1 19 VAL HG12 H 3.595 -6.871 -3.067 1.00 . A A . 19 VAL HG12 1 1
16 7491 1 1 19 VAL HG13 H 4.250 -5.425 -2.299 1.00 . A A . 19 VAL HG13 1 1
16 7492 1 1 19 VAL HG21 H 0.745 -6.795 -2.810 1.00 . A A . 19 VAL HG21 1 1
16 7493 1 1 19 VAL HG22 H 1.841 -8.008 -2.147 1.00 . A A . 19 VAL HG22 1 1
16 7494 1 1 19 VAL HG23 H 0.643 -7.240 -1.106 1.00 . A A . 19 VAL HG23 1 1
16 7495 1 1 19 VAL N N 1.344 -4.830 0.363 1.00 . A A . 19 VAL N 1 1
16 7496 1 1 19 VAL O O 4.562 -6.046 0.861 1.00 . A A . 19 VAL O 1 1
16 7497 1 1 20 LYS C C 5.672 -3.617 1.813 1.00 . A A . 20 LYS C 1 1
16 7498 1 1 20 LYS CA C 5.339 -3.438 0.336 1.00 . A A . 20 LYS CA 1 1
16 7499 1 1 20 LYS CB C 5.349 -1.950 -0.024 1.00 . A A . 20 LYS CB 1 1
16 7500 1 1 20 LYS CD C 5.000 0.421 0.727 1.00 . A A . 20 LYS CD 1 1
16 7501 1 1 20 LYS CE C 4.773 1.334 1.922 1.00 . A A . 20 LYS CE 1 1
16 7502 1 1 20 LYS CG C 4.953 -1.043 1.129 1.00 . A A . 20 LYS CG 1 1
16 7503 1 1 20 LYS H H 3.361 -3.472 -0.418 1.00 . A A . 20 LYS H 1 1
16 7504 1 1 20 LYS HA H 6.086 -3.947 -0.254 1.00 . A A . 20 LYS HA 1 1
16 7505 1 1 20 LYS HB2 H 6.344 -1.677 -0.345 1.00 . A A . 20 LYS HB2 1 1
16 7506 1 1 20 LYS HB3 H 4.659 -1.784 -0.838 1.00 . A A . 20 LYS HB3 1 1
16 7507 1 1 20 LYS HD2 H 5.968 0.638 0.301 1.00 . A A . 20 LYS HD2 1 1
16 7508 1 1 20 LYS HD3 H 4.231 0.608 -0.009 1.00 . A A . 20 LYS HD3 1 1
16 7509 1 1 20 LYS HE2 H 4.654 2.347 1.568 1.00 . A A . 20 LYS HE2 1 1
16 7510 1 1 20 LYS HE3 H 3.872 1.023 2.430 1.00 . A A . 20 LYS HE3 1 1
16 7511 1 1 20 LYS HG2 H 3.949 -1.288 1.439 1.00 . A A . 20 LYS HG2 1 1
16 7512 1 1 20 LYS HG3 H 5.636 -1.204 1.952 1.00 . A A . 20 LYS HG3 1 1
16 7513 1 1 20 LYS HZ1 H 6.657 1.948 2.582 1.00 . A A . 20 LYS HZ1 1 1
16 7514 1 1 20 LYS HZ2 H 6.310 0.327 2.916 1.00 . A A . 20 LYS HZ2 1 1
16 7515 1 1 20 LYS HZ3 H 5.589 1.552 3.833 1.00 . A A . 20 LYS HZ3 1 1
16 7516 1 1 20 LYS N N 4.042 -4.025 0.020 1.00 . A A . 20 LYS N 1 1
16 7517 1 1 20 LYS NZ N 5.912 1.287 2.880 1.00 . A A . 20 LYS NZ 1 1
16 7518 1 1 20 LYS O O 6.838 -3.752 2.186 1.00 . A A . 20 LYS O 1 1
16 7519 1 1 21 LYS C C 5.413 -5.154 4.408 1.00 . A A . 21 LYS C 1 1
16 7520 1 1 21 LYS CA C 4.823 -3.784 4.089 1.00 . A A . 21 LYS CA 1 1
16 7521 1 1 21 LYS CB C 3.488 -3.610 4.816 1.00 . A A . 21 LYS CB 1 1
16 7522 1 1 21 LYS CD C 3.561 -4.912 6.963 1.00 . A A . 21 LYS CD 1 1
16 7523 1 1 21 LYS CE C 2.140 -5.456 6.973 1.00 . A A . 21 LYS CE 1 1
16 7524 1 1 21 LYS CG C 3.624 -3.533 6.327 1.00 . A A . 21 LYS CG 1 1
16 7525 1 1 21 LYS H H 3.735 -3.507 2.294 1.00 . A A . 21 LYS H 1 1
16 7526 1 1 21 LYS HA H 5.510 -3.023 4.426 1.00 . A A . 21 LYS HA 1 1
16 7527 1 1 21 LYS HB2 H 3.020 -2.699 4.471 1.00 . A A . 21 LYS HB2 1 1
16 7528 1 1 21 LYS HB3 H 2.849 -4.447 4.575 1.00 . A A . 21 LYS HB3 1 1
16 7529 1 1 21 LYS HD2 H 4.188 -5.587 6.402 1.00 . A A . 21 LYS HD2 1 1
16 7530 1 1 21 LYS HD3 H 3.919 -4.846 7.981 1.00 . A A . 21 LYS HD3 1 1
16 7531 1 1 21 LYS HE2 H 1.670 -5.216 6.032 1.00 . A A . 21 LYS HE2 1 1
16 7532 1 1 21 LYS HE3 H 2.180 -6.528 7.093 1.00 . A A . 21 LYS HE3 1 1
16 7533 1 1 21 LYS HG2 H 4.573 -3.080 6.572 1.00 . A A . 21 LYS HG2 1 1
16 7534 1 1 21 LYS HG3 H 2.821 -2.927 6.721 1.00 . A A . 21 LYS HG3 1 1
16 7535 1 1 21 LYS HZ1 H 1.054 -5.621 8.750 1.00 . A A . 21 LYS HZ1 1 1
16 7536 1 1 21 LYS HZ2 H 0.472 -4.430 7.700 1.00 . A A . 21 LYS HZ2 1 1
16 7537 1 1 21 LYS HZ3 H 1.885 -4.156 8.589 1.00 . A A . 21 LYS HZ3 1 1
16 7538 1 1 21 LYS N N 4.641 -3.619 2.652 1.00 . A A . 21 LYS N 1 1
16 7539 1 1 21 LYS NZ N 1.331 -4.875 8.080 1.00 . A A . 21 LYS NZ 1 1
16 7540 1 1 21 LYS O O 6.429 -5.259 5.095 1.00 . A A . 21 LYS O 1 1
16 7541 1 1 22 TYR C C 6.489 -7.861 3.327 1.00 . A A . 22 TYR C 1 1
16 7542 1 1 22 TYR CA C 5.231 -7.566 4.137 1.00 . A A . 22 TYR CA 1 1
16 7543 1 1 22 TYR CB C 4.131 -8.566 3.777 1.00 . A A . 22 TYR CB 1 1
16 7544 1 1 22 TYR CD1 C 5.302 -9.870 1.958 1.00 . A A . 22 TYR CD1 1 1
16 7545 1 1 22 TYR CD2 C 3.243 -8.795 1.424 1.00 . A A . 22 TYR CD2 1 1
16 7546 1 1 22 TYR CE1 C 5.394 -10.347 0.665 1.00 . A A . 22 TYR CE1 1 1
16 7547 1 1 22 TYR CE2 C 3.326 -9.269 0.129 1.00 . A A . 22 TYR CE2 1 1
16 7548 1 1 22 TYR CG C 4.227 -9.087 2.360 1.00 . A A . 22 TYR CG 1 1
16 7549 1 1 22 TYR CZ C 4.404 -10.044 -0.246 1.00 . A A . 22 TYR CZ 1 1
16 7550 1 1 22 TYR H H 3.966 -6.055 3.364 1.00 . A A . 22 TYR H 1 1
16 7551 1 1 22 TYR HA H 5.462 -7.663 5.188 1.00 . A A . 22 TYR HA 1 1
16 7552 1 1 22 TYR HB2 H 4.190 -9.411 4.444 1.00 . A A . 22 TYR HB2 1 1
16 7553 1 1 22 TYR HB3 H 3.169 -8.089 3.891 1.00 . A A . 22 TYR HB3 1 1
16 7554 1 1 22 TYR HD1 H 6.076 -10.105 2.674 1.00 . A A . 22 TYR HD1 1 1
16 7555 1 1 22 TYR HD2 H 2.401 -8.187 1.720 1.00 . A A . 22 TYR HD2 1 1
16 7556 1 1 22 TYR HE1 H 6.238 -10.955 0.372 1.00 . A A . 22 TYR HE1 1 1
16 7557 1 1 22 TYR HE2 H 2.551 -9.032 -0.585 1.00 . A A . 22 TYR HE2 1 1
16 7558 1 1 22 TYR HH H 4.581 -9.779 -2.141 1.00 . A A . 22 TYR HH 1 1
16 7559 1 1 22 TYR N N 4.770 -6.202 3.904 1.00 . A A . 22 TYR N 1 1
16 7560 1 1 22 TYR O O 7.487 -8.345 3.862 1.00 . A A . 22 TYR O 1 1
16 7561 1 1 22 TYR OH O 4.491 -10.518 -1.535 1.00 . A A . 22 TYR OH 1 1
16 7562 1 1 23 LEU C C 8.828 -7.129 1.685 1.00 . A A . 23 LEU C 1 1
16 7563 1 1 23 LEU CA C 7.568 -7.799 1.146 1.00 . A A . 23 LEU CA 1 1
16 7564 1 1 23 LEU CB C 7.259 -7.276 -0.258 1.00 . A A . 23 LEU CB 1 1
16 7565 1 1 23 LEU CD1 C 8.028 -6.137 -2.355 1.00 . A A . 23 LEU CD1 1 1
16 7566 1 1 23 LEU CD2 C 8.344 -5.019 -0.140 1.00 . A A . 23 LEU CD2 1 1
16 7567 1 1 23 LEU CG C 8.309 -6.351 -0.875 1.00 . A A . 23 LEU CG 1 1
16 7568 1 1 23 LEU H H 5.611 -7.183 1.664 1.00 . A A . 23 LEU H 1 1
16 7569 1 1 23 LEU HA H 7.736 -8.865 1.095 1.00 . A A . 23 LEU HA 1 1
16 7570 1 1 23 LEU HB2 H 7.145 -8.128 -0.911 1.00 . A A . 23 LEU HB2 1 1
16 7571 1 1 23 LEU HB3 H 6.326 -6.734 -0.210 1.00 . A A . 23 LEU HB3 1 1
16 7572 1 1 23 LEU HD11 H 7.263 -5.385 -2.471 1.00 . A A . 23 LEU HD11 1 1
16 7573 1 1 23 LEU HD12 H 7.691 -7.064 -2.795 1.00 . A A . 23 LEU HD12 1 1
16 7574 1 1 23 LEU HD13 H 8.932 -5.812 -2.849 1.00 . A A . 23 LEU HD13 1 1
16 7575 1 1 23 LEU HD21 H 8.198 -4.214 -0.846 1.00 . A A . 23 LEU HD21 1 1
16 7576 1 1 23 LEU HD22 H 9.302 -4.902 0.346 1.00 . A A . 23 LEU HD22 1 1
16 7577 1 1 23 LEU HD23 H 7.559 -4.996 0.601 1.00 . A A . 23 LEU HD23 1 1
16 7578 1 1 23 LEU HG H 9.283 -6.810 -0.784 1.00 . A A . 23 LEU HG 1 1
16 7579 1 1 23 LEU N N 6.434 -7.567 2.032 1.00 . A A . 23 LEU N 1 1
16 7580 1 1 23 LEU O O 9.931 -7.653 1.542 1.00 . A A . 23 LEU O 1 1
16 7581 1 1 24 ASN C C 10.345 -5.943 4.090 1.00 . A A . 24 ASN C 1 1
16 7582 1 1 24 ASN CA C 9.776 -5.225 2.870 1.00 . A A . 24 ASN CA 1 1
16 7583 1 1 24 ASN CB C 9.338 -3.811 3.255 1.00 . A A . 24 ASN CB 1 1
16 7584 1 1 24 ASN CG C 10.469 -2.999 3.855 1.00 . A A . 24 ASN CG 1 1
16 7585 1 1 24 ASN H H 7.748 -5.600 2.390 1.00 . A A . 24 ASN H 1 1
16 7586 1 1 24 ASN HA H 10.543 -5.162 2.114 1.00 . A A . 24 ASN HA 1 1
16 7587 1 1 24 ASN HB2 H 8.981 -3.299 2.373 1.00 . A A . 24 ASN HB2 1 1
16 7588 1 1 24 ASN HB3 H 8.538 -3.872 3.978 1.00 . A A . 24 ASN HB3 1 1
16 7589 1 1 24 ASN HD21 H 11.609 -3.368 2.269 1.00 . A A . 24 ASN HD21 1 1
16 7590 1 1 24 ASN HD22 H 12.328 -2.392 3.500 1.00 . A A . 24 ASN HD22 1 1
16 7591 1 1 24 ASN N N 8.653 -5.967 2.307 1.00 . A A . 24 ASN N 1 1
16 7592 1 1 24 ASN ND2 N 11.581 -2.911 3.135 1.00 . A A . 24 ASN ND2 1 1
16 7593 1 1 24 ASN O O 11.546 -5.887 4.351 1.00 . A A . 24 ASN O 1 1
16 7594 1 1 24 ASN OD1 O 10.343 -2.456 4.953 1.00 . A A . 24 ASN OD1 1 1
16 7595 1 1 25 SER C C 10.565 -8.659 5.656 1.00 . A A . 25 SER C 1 1
16 7596 1 1 25 SER CA C 9.888 -7.343 6.028 1.00 . A A . 25 SER CA 1 1
16 7597 1 1 25 SER CB C 8.682 -7.615 6.930 1.00 . A A . 25 SER CB 1 1
16 7598 1 1 25 SER H H 8.528 -6.623 4.574 1.00 . A A . 25 SER H 1 1
16 7599 1 1 25 SER HA H 10.594 -6.726 6.563 1.00 . A A . 25 SER HA 1 1
16 7600 1 1 25 SER HB2 H 8.138 -6.696 7.086 1.00 . A A . 25 SER HB2 1 1
16 7601 1 1 25 SER HB3 H 8.036 -8.339 6.455 1.00 . A A . 25 SER HB3 1 1
16 7602 1 1 25 SER HG H 8.326 -8.206 8.763 1.00 . A A . 25 SER HG 1 1
16 7603 1 1 25 SER N N 9.473 -6.617 4.834 1.00 . A A . 25 SER N 1 1
16 7604 1 1 25 SER O O 11.498 -9.100 6.328 1.00 . A A . 25 SER O 1 1
16 7605 1 1 25 SER OG O 9.090 -8.123 8.188 1.00 . A A . 25 SER OG 1 1
16 7606 1 1 26 ILE C C 11.590 -10.328 2.939 1.00 . A A . 26 ILE C 1 1
16 7607 1 1 26 ILE CA C 10.650 -10.543 4.120 1.00 . A A . 26 ILE CA 1 1
16 7608 1 1 26 ILE CB C 9.543 -11.531 3.707 1.00 . A A . 26 ILE CB 1 1
16 7609 1 1 26 ILE CD1 C 9.759 -11.962 1.208 1.00 . A A . 26 ILE CD1 1 1
16 7610 1 1 26 ILE CG1 C 10.048 -12.465 2.605 1.00 . A A . 26 ILE CG1 1 1
16 7611 1 1 26 ILE CG2 C 8.305 -10.777 3.244 1.00 . A A . 26 ILE CG2 1 1
16 7612 1 1 26 ILE H H 9.345 -8.877 4.088 1.00 . A A . 26 ILE H 1 1
16 7613 1 1 26 ILE HA H 11.207 -10.978 4.936 1.00 . A A . 26 ILE HA 1 1
16 7614 1 1 26 ILE HB H 9.275 -12.119 4.572 1.00 . A A . 26 ILE HB 1 1
16 7615 1 1 26 ILE HD11 H 9.003 -12.583 0.750 1.00 . A A . 26 ILE HD11 1 1
16 7616 1 1 26 ILE HD12 H 9.408 -10.942 1.257 1.00 . A A . 26 ILE HD12 1 1
16 7617 1 1 26 ILE HD13 H 10.663 -12.003 0.617 1.00 . A A . 26 ILE HD13 1 1
16 7618 1 1 26 ILE HG12 H 11.116 -12.580 2.701 1.00 . A A . 26 ILE HG12 1 1
16 7619 1 1 26 ILE HG13 H 9.574 -13.429 2.716 1.00 . A A . 26 ILE HG13 1 1
16 7620 1 1 26 ILE HG21 H 8.604 -9.880 2.723 1.00 . A A . 26 ILE HG21 1 1
16 7621 1 1 26 ILE HG22 H 7.730 -11.404 2.579 1.00 . A A . 26 ILE HG22 1 1
16 7622 1 1 26 ILE HG23 H 7.703 -10.513 4.100 1.00 . A A . 26 ILE HG23 1 1
16 7623 1 1 26 ILE N N 10.090 -9.279 4.582 1.00 . A A . 26 ILE N 1 1
16 7624 1 1 26 ILE O O 12.749 -10.744 2.970 1.00 . A A . 26 ILE O 1 1
16 7625 1 1 27 LEU C C 13.046 -8.472 1.031 1.00 . A A . 27 LEU C 1 1
16 7626 1 1 27 LEU CA C 11.881 -9.401 0.707 1.00 . A A . 27 LEU CA 1 1
16 7627 1 1 27 LEU CB C 11.006 -8.780 -0.384 1.00 . A A . 27 LEU CB 1 1
16 7628 1 1 27 LEU CD1 C 11.035 -10.649 -2.054 1.00 . A A . 27 LEU CD1 1 1
16 7629 1 1 27 LEU CD2 C 10.575 -8.308 -2.808 1.00 . A A . 27 LEU CD2 1 1
16 7630 1 1 27 LEU CG C 11.342 -9.178 -1.821 1.00 . A A . 27 LEU CG 1 1
16 7631 1 1 27 LEU H H 10.155 -9.367 1.932 1.00 . A A . 27 LEU H 1 1
16 7632 1 1 27 LEU HA H 12.274 -10.341 0.349 1.00 . A A . 27 LEU HA 1 1
16 7633 1 1 27 LEU HB2 H 9.984 -9.069 -0.191 1.00 . A A . 27 LEU HB2 1 1
16 7634 1 1 27 LEU HB3 H 11.096 -7.706 -0.306 1.00 . A A . 27 LEU HB3 1 1
16 7635 1 1 27 LEU HD11 H 9.966 -10.800 -2.038 1.00 . A A . 27 LEU HD11 1 1
16 7636 1 1 27 LEU HD12 H 11.494 -11.240 -1.276 1.00 . A A . 27 LEU HD12 1 1
16 7637 1 1 27 LEU HD13 H 11.428 -10.951 -3.014 1.00 . A A . 27 LEU HD13 1 1
16 7638 1 1 27 LEU HD21 H 9.541 -8.245 -2.503 1.00 . A A . 27 LEU HD21 1 1
16 7639 1 1 27 LEU HD22 H 10.633 -8.746 -3.794 1.00 . A A . 27 LEU HD22 1 1
16 7640 1 1 27 LEU HD23 H 11.007 -7.319 -2.827 1.00 . A A . 27 LEU HD23 1 1
16 7641 1 1 27 LEU HG H 12.399 -9.027 -1.992 1.00 . A A . 27 LEU HG 1 1
16 7642 1 1 27 LEU N N 11.085 -9.674 1.898 1.00 . A A . 27 LEU N 1 1
16 7643 1 1 27 LEU O O 14.076 -8.494 0.359 1.00 . A A . 27 LEU O 1 1
16 7644 1 1 28 ASN C C 14.219 -6.870 3.968 1.00 . A A . 28 ASN C 1 1
16 7645 1 1 28 ASN CA C 13.914 -6.720 2.481 1.00 . A A . 28 ASN CA 1 1
16 7646 1 1 28 ASN CB C 13.483 -5.283 2.179 1.00 . A A . 28 ASN CB 1 1
16 7647 1 1 28 ASN CG C 14.370 -4.259 2.861 1.00 . A A . 28 ASN CG 1 1
16 7648 1 1 28 ASN H H 12.031 -7.685 2.564 1.00 . A A . 28 ASN H 1 1
16 7649 1 1 28 ASN HA H 14.807 -6.945 1.918 1.00 . A A . 28 ASN HA 1 1
16 7650 1 1 28 ASN HB2 H 13.528 -5.117 1.113 1.00 . A A . 28 ASN HB2 1 1
16 7651 1 1 28 ASN HB3 H 12.469 -5.138 2.520 1.00 . A A . 28 ASN HB3 1 1
16 7652 1 1 28 ASN HD21 H 13.180 -4.252 4.454 1.00 . A A . 28 ASN HD21 1 1
16 7653 1 1 28 ASN HD22 H 14.551 -3.203 4.535 1.00 . A A . 28 ASN HD22 1 1
16 7654 1 1 28 ASN N N 12.875 -7.657 2.067 1.00 . A A . 28 ASN N 1 1
16 7655 1 1 28 ASN ND2 N 13.996 -3.865 4.072 1.00 . A A . 28 ASN ND2 1 1
16 7656 1 1 28 ASN O O 14.950 -6.067 4.547 1.00 . A A . 28 ASN O 1 1
16 7657 1 1 28 ASN OD1 O 15.380 -3.828 2.304 1.00 . A A . 28 ASN OD1 1 1
16 7658 1 1 29 GLY C C 15.275 -7.753 6.435 1.00 . A A . 29 GLY C 1 1
16 7659 1 1 29 GLY CA C 13.877 -8.142 5.996 1.00 . A A . 29 GLY CA 1 1
16 7660 1 1 29 GLY H H 13.080 -8.513 4.070 1.00 . A A . 29 GLY H 1 1
16 7661 1 1 29 GLY HA2 H 13.160 -7.569 6.564 1.00 . A A . 29 GLY HA2 1 1
16 7662 1 1 29 GLY HA3 H 13.728 -9.192 6.201 1.00 . A A . 29 GLY HA3 1 1
16 7663 1 1 29 GLY N N 13.654 -7.905 4.582 1.00 . A A . 29 GLY N 1 1
16 7664 1 1 29 GLY O O 15.443 -6.912 7.319 1.00 . A A . 29 GLY O 1 1
17 7665 1 1 1 HIS C C -9.242 23.051 -6.889 1.00 . A A . 1 HIS C 1 1
17 7666 1 1 1 HIS CA C -7.732 23.181 -7.065 1.00 . A A . 1 HIS CA 1 1
17 7667 1 1 1 HIS CB C -7.042 23.142 -5.701 1.00 . A A . 1 HIS CB 1 1
17 7668 1 1 1 HIS CD2 C -7.843 24.632 -3.736 1.00 . A A . 1 HIS CD2 1 1
17 7669 1 1 1 HIS CE1 C -6.997 26.538 -4.413 1.00 . A A . 1 HIS CE1 1 1
17 7670 1 1 1 HIS CG C -7.209 24.402 -4.909 1.00 . A A . 1 HIS CG 1 1
17 7671 1 1 1 HIS H1 H -7.702 25.271 -7.404 1.00 . A A . 1 HIS H1 1 1
17 7672 1 1 1 HIS HA H -7.380 22.353 -7.661 1.00 . A A . 1 HIS HA 1 1
17 7673 1 1 1 HIS HB2 H -7.453 22.329 -5.121 1.00 . A A . 1 HIS HB2 1 1
17 7674 1 1 1 HIS HB3 H -5.984 22.977 -5.845 1.00 . A A . 1 HIS HB3 1 1
17 7675 1 1 1 HIS HD1 H -6.173 25.776 -6.124 1.00 . A A . 1 HIS HD1 1 1
17 7676 1 1 1 HIS HD2 H -8.368 23.902 -3.135 1.00 . A A . 1 HIS HD2 1 1
17 7677 1 1 1 HIS HE1 H -6.723 27.581 -4.461 1.00 . A A . 1 HIS HE1 1 1
17 7678 1 1 1 HIS HE2 H -7.977 26.406 -2.620 1.00 . A A . 1 HIS HE2 1 1
17 7679 1 1 1 HIS N N -7.396 24.414 -7.768 1.00 . A A . 1 HIS N 1 1
17 7680 1 1 1 HIS ND1 N -6.690 25.615 -5.308 1.00 . A A . 1 HIS ND1 1 1
17 7681 1 1 1 HIS NE2 N -7.697 25.967 -3.449 1.00 . A A . 1 HIS NE2 1 1
17 7682 1 1 1 HIS O O -9.803 23.514 -5.896 1.00 . A A . 1 HIS O 1 1
17 7683 1 1 2 SER C C -11.694 20.751 -7.722 1.00 . A A . 2 SER C 1 1
17 7684 1 1 2 SER CA C -11.340 22.232 -7.813 1.00 . A A . 2 SER CA 1 1
17 7685 1 1 2 SER CB C -11.995 22.849 -9.051 1.00 . A A . 2 SER CB 1 1
17 7686 1 1 2 SER H H -9.391 22.072 -8.626 1.00 . A A . 2 SER H 1 1
17 7687 1 1 2 SER HA H -11.711 22.734 -6.932 1.00 . A A . 2 SER HA 1 1
17 7688 1 1 2 SER HB2 H -11.803 23.911 -9.065 1.00 . A A . 2 SER HB2 1 1
17 7689 1 1 2 SER HB3 H -11.577 22.396 -9.939 1.00 . A A . 2 SER HB3 1 1
17 7690 1 1 2 SER HG H -13.581 21.727 -8.805 1.00 . A A . 2 SER HG 1 1
17 7691 1 1 2 SER N N -9.894 22.419 -7.859 1.00 . A A . 2 SER N 1 1
17 7692 1 1 2 SER O O -12.245 20.294 -6.720 1.00 . A A . 2 SER O 1 1
17 7693 1 1 2 SER OG O -13.396 22.637 -9.045 1.00 . A A . 2 SER OG 1 1
17 7694 1 1 3 ASP C C -10.604 17.793 -8.033 1.00 . A A . 3 ASP C 1 1
17 7695 1 1 3 ASP CA C -11.655 18.576 -8.814 1.00 . A A . 3 ASP CA 1 1
17 7696 1 1 3 ASP CB C -11.704 18.084 -10.261 1.00 . A A . 3 ASP CB 1 1
17 7697 1 1 3 ASP CG C -10.331 18.029 -10.901 1.00 . A A . 3 ASP CG 1 1
17 7698 1 1 3 ASP H H -10.934 20.429 -9.542 1.00 . A A . 3 ASP H 1 1
17 7699 1 1 3 ASP HA H -12.619 18.416 -8.355 1.00 . A A . 3 ASP HA 1 1
17 7700 1 1 3 ASP HB2 H -12.131 17.092 -10.283 1.00 . A A . 3 ASP HB2 1 1
17 7701 1 1 3 ASP HB3 H -12.325 18.752 -10.840 1.00 . A A . 3 ASP HB3 1 1
17 7702 1 1 3 ASP N N -11.372 20.007 -8.774 1.00 . A A . 3 ASP N 1 1
17 7703 1 1 3 ASP O O -9.606 18.354 -7.581 1.00 . A A . 3 ASP O 1 1
17 7704 1 1 3 ASP OD1 O -9.583 17.070 -10.619 1.00 . A A . 3 ASP OD1 1 1
17 7705 1 1 3 ASP OD2 O -10.005 18.945 -11.685 1.00 . A A . 3 ASP OD2 1 1
17 7706 1 1 4 ALA C C -9.580 14.381 -7.956 1.00 . A A . 4 ALA C 1 1
17 7707 1 1 4 ALA CA C -9.910 15.634 -7.152 1.00 . A A . 4 ALA CA 1 1
17 7708 1 1 4 ALA CB C -10.491 15.256 -5.797 1.00 . A A . 4 ALA CB 1 1
17 7709 1 1 4 ALA H H -11.650 16.105 -8.260 1.00 . A A . 4 ALA H 1 1
17 7710 1 1 4 ALA HA H -9.000 16.191 -6.983 1.00 . A A . 4 ALA HA 1 1
17 7711 1 1 4 ALA HB1 H -10.474 16.118 -5.146 1.00 . A A . 4 ALA HB1 1 1
17 7712 1 1 4 ALA HB2 H -11.509 14.919 -5.924 1.00 . A A . 4 ALA HB2 1 1
17 7713 1 1 4 ALA HB3 H -9.900 14.464 -5.361 1.00 . A A . 4 ALA HB3 1 1
17 7714 1 1 4 ALA N N -10.837 16.494 -7.877 1.00 . A A . 4 ALA N 1 1
17 7715 1 1 4 ALA O O -10.261 13.361 -7.844 1.00 . A A . 4 ALA O 1 1
17 7716 1 1 5 VAL C C -7.024 12.524 -8.897 1.00 . A A . 5 VAL C 1 1
17 7717 1 1 5 VAL CA C -8.110 13.337 -9.592 1.00 . A A . 5 VAL CA 1 1
17 7718 1 1 5 VAL CB C -7.586 13.807 -10.962 1.00 . A A . 5 VAL CB 1 1
17 7719 1 1 5 VAL CG1 C -6.536 14.894 -10.788 1.00 . A A . 5 VAL CG1 1 1
17 7720 1 1 5 VAL CG2 C -7.025 12.632 -11.749 1.00 . A A . 5 VAL CG2 1 1
17 7721 1 1 5 VAL H H -8.028 15.304 -8.815 1.00 . A A . 5 VAL H 1 1
17 7722 1 1 5 VAL HA H -8.971 12.704 -9.757 1.00 . A A . 5 VAL HA 1 1
17 7723 1 1 5 VAL HB H -8.414 14.223 -11.518 1.00 . A A . 5 VAL HB 1 1
17 7724 1 1 5 VAL HG11 H -6.995 15.771 -10.357 1.00 . A A . 5 VAL HG11 1 1
17 7725 1 1 5 VAL HG12 H -5.754 14.537 -10.134 1.00 . A A . 5 VAL HG12 1 1
17 7726 1 1 5 VAL HG13 H -6.116 15.145 -11.751 1.00 . A A . 5 VAL HG13 1 1
17 7727 1 1 5 VAL HG21 H -7.697 11.791 -11.667 1.00 . A A . 5 VAL HG21 1 1
17 7728 1 1 5 VAL HG22 H -6.921 12.911 -12.788 1.00 . A A . 5 VAL HG22 1 1
17 7729 1 1 5 VAL HG23 H -6.058 12.362 -11.351 1.00 . A A . 5 VAL HG23 1 1
17 7730 1 1 5 VAL N N -8.531 14.464 -8.769 1.00 . A A . 5 VAL N 1 1
17 7731 1 1 5 VAL O O -7.031 11.293 -8.941 1.00 . A A . 5 VAL O 1 1
17 7732 1 1 6 PHE C C -5.533 11.557 -6.531 1.00 . A A . 6 PHE C 1 1
17 7733 1 1 6 PHE CA C -4.998 12.562 -7.548 1.00 . A A . 6 PHE CA 1 1
17 7734 1 1 6 PHE CB C -4.121 13.599 -6.845 1.00 . A A . 6 PHE CB 1 1
17 7735 1 1 6 PHE CD1 C -2.569 11.730 -6.214 1.00 . A A . 6 PHE CD1 1 1
17 7736 1 1 6 PHE CD2 C -2.600 13.686 -4.851 1.00 . A A . 6 PHE CD2 1 1
17 7737 1 1 6 PHE CE1 C -1.607 11.170 -5.394 1.00 . A A . 6 PHE CE1 1 1
17 7738 1 1 6 PHE CE2 C -1.638 13.132 -4.028 1.00 . A A . 6 PHE CE2 1 1
17 7739 1 1 6 PHE CG C -3.075 12.993 -5.952 1.00 . A A . 6 PHE CG 1 1
17 7740 1 1 6 PHE CZ C -1.142 11.872 -4.300 1.00 . A A . 6 PHE CZ 1 1
17 7741 1 1 6 PHE H H -6.141 14.198 -8.254 1.00 . A A . 6 PHE H 1 1
17 7742 1 1 6 PHE HA H -4.403 12.035 -8.278 1.00 . A A . 6 PHE HA 1 1
17 7743 1 1 6 PHE HB2 H -3.615 14.196 -7.588 1.00 . A A . 6 PHE HB2 1 1
17 7744 1 1 6 PHE HB3 H -4.746 14.238 -6.240 1.00 . A A . 6 PHE HB3 1 1
17 7745 1 1 6 PHE HD1 H -2.933 11.180 -7.071 1.00 . A A . 6 PHE HD1 1 1
17 7746 1 1 6 PHE HD2 H -2.988 14.671 -4.636 1.00 . A A . 6 PHE HD2 1 1
17 7747 1 1 6 PHE HE1 H -1.221 10.185 -5.610 1.00 . A A . 6 PHE HE1 1 1
17 7748 1 1 6 PHE HE2 H -1.276 13.682 -3.172 1.00 . A A . 6 PHE HE2 1 1
17 7749 1 1 6 PHE HZ H -0.390 11.436 -3.659 1.00 . A A . 6 PHE HZ 1 1
17 7750 1 1 6 PHE N N -6.092 13.219 -8.254 1.00 . A A . 6 PHE N 1 1
17 7751 1 1 6 PHE O O -4.835 10.621 -6.139 1.00 . A A . 6 PHE O 1 1
17 7752 1 1 7 THR C C -7.350 9.421 -5.598 1.00 . A A . 7 THR C 1 1
17 7753 1 1 7 THR CA C -7.405 10.873 -5.135 1.00 . A A . 7 THR CA 1 1
17 7754 1 1 7 THR CB C -8.873 11.265 -4.884 1.00 . A A . 7 THR CB 1 1
17 7755 1 1 7 THR CG2 C -9.643 10.111 -4.260 1.00 . A A . 7 THR CG2 1 1
17 7756 1 1 7 THR H H -7.282 12.522 -6.456 1.00 . A A . 7 THR H 1 1
17 7757 1 1 7 THR HA H -6.865 10.964 -4.203 1.00 . A A . 7 THR HA 1 1
17 7758 1 1 7 THR HB H -9.330 11.513 -5.832 1.00 . A A . 7 THR HB 1 1
17 7759 1 1 7 THR HG1 H -8.327 13.081 -4.339 1.00 . A A . 7 THR HG1 1 1
17 7760 1 1 7 THR HG21 H -9.111 9.752 -3.392 1.00 . A A . 7 THR HG21 1 1
17 7761 1 1 7 THR HG22 H -9.739 9.312 -4.980 1.00 . A A . 7 THR HG22 1 1
17 7762 1 1 7 THR HG23 H -10.624 10.451 -3.966 1.00 . A A . 7 THR HG23 1 1
17 7763 1 1 7 THR N N -6.776 11.758 -6.107 1.00 . A A . 7 THR N 1 1
17 7764 1 1 7 THR O O -7.121 8.513 -4.799 1.00 . A A . 7 THR O 1 1
17 7765 1 1 7 THR OG1 O -8.935 12.408 -4.023 1.00 . A A . 7 THR OG1 1 1
17 7766 1 1 8 ASP C C -6.126 7.287 -7.418 1.00 . A A . 8 ASP C 1 1
17 7767 1 1 8 ASP CA C -7.536 7.868 -7.462 1.00 . A A . 8 ASP CA 1 1
17 7768 1 1 8 ASP CB C -8.046 7.892 -8.903 1.00 . A A . 8 ASP CB 1 1
17 7769 1 1 8 ASP CG C -9.106 8.954 -9.124 1.00 . A A . 8 ASP CG 1 1
17 7770 1 1 8 ASP H H -7.740 9.975 -7.478 1.00 . A A . 8 ASP H 1 1
17 7771 1 1 8 ASP HA H -8.187 7.243 -6.869 1.00 . A A . 8 ASP HA 1 1
17 7772 1 1 8 ASP HB2 H -7.219 8.092 -9.568 1.00 . A A . 8 ASP HB2 1 1
17 7773 1 1 8 ASP HB3 H -8.472 6.929 -9.144 1.00 . A A . 8 ASP HB3 1 1
17 7774 1 1 8 ASP N N -7.562 9.210 -6.892 1.00 . A A . 8 ASP N 1 1
17 7775 1 1 8 ASP O O -5.931 6.131 -7.043 1.00 . A A . 8 ASP O 1 1
17 7776 1 1 8 ASP OD1 O -10.211 8.816 -8.558 1.00 . A A . 8 ASP OD1 1 1
17 7777 1 1 8 ASP OD2 O -8.830 9.923 -9.861 1.00 . A A . 8 ASP OD2 1 1
17 7778 1 1 9 ASN C C -3.244 7.444 -6.391 1.00 . A A . 9 ASN C 1 1
17 7779 1 1 9 ASN CA C -3.753 7.662 -7.813 1.00 . A A . 9 ASN CA 1 1
17 7780 1 1 9 ASN CB C -2.879 8.694 -8.528 1.00 . A A . 9 ASN CB 1 1
17 7781 1 1 9 ASN CG C -2.732 8.401 -10.008 1.00 . A A . 9 ASN CG 1 1
17 7782 1 1 9 ASN H H -5.363 9.007 -8.095 1.00 . A A . 9 ASN H 1 1
17 7783 1 1 9 ASN HA H -3.701 6.726 -8.349 1.00 . A A . 9 ASN HA 1 1
17 7784 1 1 9 ASN HB2 H -3.324 9.672 -8.417 1.00 . A A . 9 ASN HB2 1 1
17 7785 1 1 9 ASN HB3 H -1.896 8.697 -8.080 1.00 . A A . 9 ASN HB3 1 1
17 7786 1 1 9 ASN HD21 H -4.698 8.159 -10.181 1.00 . A A . 9 ASN HD21 1 1
17 7787 1 1 9 ASN HD22 H -3.785 7.952 -11.633 1.00 . A A . 9 ASN HD22 1 1
17 7788 1 1 9 ASN N N -5.146 8.096 -7.806 1.00 . A A . 9 ASN N 1 1
17 7789 1 1 9 ASN ND2 N -3.851 8.145 -10.675 1.00 . A A . 9 ASN ND2 1 1
17 7790 1 1 9 ASN O O -2.485 6.511 -6.129 1.00 . A A . 9 ASN O 1 1
17 7791 1 1 9 ASN OD1 O -1.624 8.405 -10.546 1.00 . A A . 9 ASN OD1 1 1
17 7792 1 1 10 TYR C C -3.900 7.013 -3.404 1.00 . A A . 10 TYR C 1 1
17 7793 1 1 10 TYR CA C -3.253 8.216 -4.084 1.00 . A A . 10 TYR CA 1 1
17 7794 1 1 10 TYR CB C -3.618 9.497 -3.332 1.00 . A A . 10 TYR CB 1 1
17 7795 1 1 10 TYR CD1 C -3.093 8.689 -0.998 1.00 . A A . 10 TYR CD1 1 1
17 7796 1 1 10 TYR CD2 C -5.248 9.622 -1.408 1.00 . A A . 10 TYR CD2 1 1
17 7797 1 1 10 TYR CE1 C -3.432 8.474 0.324 1.00 . A A . 10 TYR CE1 1 1
17 7798 1 1 10 TYR CE2 C -5.595 9.412 -0.087 1.00 . A A . 10 TYR CE2 1 1
17 7799 1 1 10 TYR CG C -3.994 9.265 -1.886 1.00 . A A . 10 TYR CG 1 1
17 7800 1 1 10 TYR CZ C -4.684 8.838 0.774 1.00 . A A . 10 TYR CZ 1 1
17 7801 1 1 10 TYR H H -4.272 9.034 -5.749 1.00 . A A . 10 TYR H 1 1
17 7802 1 1 10 TYR HA H -2.180 8.092 -4.064 1.00 . A A . 10 TYR HA 1 1
17 7803 1 1 10 TYR HB2 H -2.775 10.170 -3.352 1.00 . A A . 10 TYR HB2 1 1
17 7804 1 1 10 TYR HB3 H -4.459 9.967 -3.823 1.00 . A A . 10 TYR HB3 1 1
17 7805 1 1 10 TYR HD1 H -2.114 8.405 -1.355 1.00 . A A . 10 TYR HD1 1 1
17 7806 1 1 10 TYR HD2 H -5.960 10.071 -2.086 1.00 . A A . 10 TYR HD2 1 1
17 7807 1 1 10 TYR HE1 H -2.719 8.025 0.999 1.00 . A A . 10 TYR HE1 1 1
17 7808 1 1 10 TYR HE2 H -6.575 9.697 0.266 1.00 . A A . 10 TYR HE2 1 1
17 7809 1 1 10 TYR HH H -4.257 8.767 2.647 1.00 . A A . 10 TYR HH 1 1
17 7810 1 1 10 TYR N N -3.667 8.311 -5.478 1.00 . A A . 10 TYR N 1 1
17 7811 1 1 10 TYR O O -3.239 6.254 -2.695 1.00 . A A . 10 TYR O 1 1
17 7812 1 1 10 TYR OH O -5.026 8.627 2.090 1.00 . A A . 10 TYR OH 1 1
17 7813 1 1 11 THR C C -5.439 4.397 -3.569 1.00 . A A . 11 THR C 1 1
17 7814 1 1 11 THR CA C -5.939 5.735 -3.037 1.00 . A A . 11 THR CA 1 1
17 7815 1 1 11 THR CB C -7.449 5.854 -3.317 1.00 . A A . 11 THR CB 1 1
17 7816 1 1 11 THR CG2 C -7.817 5.144 -4.612 1.00 . A A . 11 THR CG2 1 1
17 7817 1 1 11 THR H H -5.673 7.483 -4.201 1.00 . A A . 11 THR H 1 1
17 7818 1 1 11 THR HA H -5.789 5.766 -1.968 1.00 . A A . 11 THR HA 1 1
17 7819 1 1 11 THR HB H -7.701 6.900 -3.414 1.00 . A A . 11 THR HB 1 1
17 7820 1 1 11 THR HG1 H -8.259 4.341 -2.345 1.00 . A A . 11 THR HG1 1 1
17 7821 1 1 11 THR HG21 H -7.282 5.596 -5.434 1.00 . A A . 11 THR HG21 1 1
17 7822 1 1 11 THR HG22 H -8.880 5.231 -4.781 1.00 . A A . 11 THR HG22 1 1
17 7823 1 1 11 THR HG23 H -7.548 4.101 -4.538 1.00 . A A . 11 THR HG23 1 1
17 7824 1 1 11 THR N N -5.200 6.844 -3.627 1.00 . A A . 11 THR N 1 1
17 7825 1 1 11 THR O O -5.296 3.433 -2.816 1.00 . A A . 11 THR O 1 1
17 7826 1 1 11 THR OG1 O -8.195 5.292 -2.231 1.00 . A A . 11 THR OG1 1 1
17 7827 1 1 12 ARG C C -3.229 2.865 -5.138 1.00 . A A . 12 ARG C 1 1
17 7828 1 1 12 ARG CA C -4.688 3.123 -5.502 1.00 . A A . 12 ARG CA 1 1
17 7829 1 1 12 ARG CB C -4.838 3.216 -7.021 1.00 . A A . 12 ARG CB 1 1
17 7830 1 1 12 ARG CD C -2.630 3.907 -8.004 1.00 . A A . 12 ARG CD 1 1
17 7831 1 1 12 ARG CG C -4.039 4.350 -7.643 1.00 . A A . 12 ARG CG 1 1
17 7832 1 1 12 ARG CZ C -1.490 2.690 -9.810 1.00 . A A . 12 ARG CZ 1 1
17 7833 1 1 12 ARG H H -5.306 5.146 -5.418 1.00 . A A . 12 ARG H 1 1
17 7834 1 1 12 ARG HA H -5.288 2.302 -5.140 1.00 . A A . 12 ARG HA 1 1
17 7835 1 1 12 ARG HB2 H -4.506 2.288 -7.462 1.00 . A A . 12 ARG HB2 1 1
17 7836 1 1 12 ARG HB3 H -5.880 3.366 -7.260 1.00 . A A . 12 ARG HB3 1 1
17 7837 1 1 12 ARG HD2 H -1.981 4.770 -7.991 1.00 . A A . 12 ARG HD2 1 1
17 7838 1 1 12 ARG HD3 H -2.293 3.192 -7.268 1.00 . A A . 12 ARG HD3 1 1
17 7839 1 1 12 ARG HE H -3.380 3.324 -9.879 1.00 . A A . 12 ARG HE 1 1
17 7840 1 1 12 ARG HG2 H -4.541 4.681 -8.541 1.00 . A A . 12 ARG HG2 1 1
17 7841 1 1 12 ARG HG3 H -3.982 5.166 -6.939 1.00 . A A . 12 ARG HG3 1 1
17 7842 1 1 12 ARG HH11 H -0.360 3.032 -8.171 1.00 . A A . 12 ARG HH11 1 1
17 7843 1 1 12 ARG HH12 H 0.432 2.175 -9.451 1.00 . A A . 12 ARG HH12 1 1
17 7844 1 1 12 ARG HH21 H -2.348 2.196 -11.572 1.00 . A A . 12 ARG HH21 1 1
17 7845 1 1 12 ARG HH22 H -0.700 1.701 -11.386 1.00 . A A . 12 ARG HH22 1 1
17 7846 1 1 12 ARG N N -5.173 4.344 -4.870 1.00 . A A . 12 ARG N 1 1
17 7847 1 1 12 ARG NE N -2.572 3.289 -9.326 1.00 . A A . 12 ARG NE 1 1
17 7848 1 1 12 ARG NH1 N -0.382 2.628 -9.085 1.00 . A A . 12 ARG NH1 1 1
17 7849 1 1 12 ARG NH2 N -1.514 2.152 -11.023 1.00 . A A . 12 ARG NH2 1 1
17 7850 1 1 12 ARG O O -2.814 1.717 -4.970 1.00 . A A . 12 ARG O 1 1
17 7851 1 1 13 LEU C C -0.866 3.468 -3.204 1.00 . A A . 13 LEU C 1 1
17 7852 1 1 13 LEU CA C -1.042 3.828 -4.675 1.00 . A A . 13 LEU CA 1 1
17 7853 1 1 13 LEU CB C -0.319 5.141 -4.981 1.00 . A A . 13 LEU CB 1 1
17 7854 1 1 13 LEU CD1 C 1.557 5.555 -3.372 1.00 . A A . 13 LEU CD1 1 1
17 7855 1 1 13 LEU CD2 C 1.767 3.756 -5.097 1.00 . A A . 13 LEU CD2 1 1
17 7856 1 1 13 LEU CG C 1.197 5.133 -4.788 1.00 . A A . 13 LEU CG 1 1
17 7857 1 1 13 LEU H H -2.843 4.826 -5.165 1.00 . A A . 13 LEU H 1 1
17 7858 1 1 13 LEU HA H -0.615 3.042 -5.280 1.00 . A A . 13 LEU HA 1 1
17 7859 1 1 13 LEU HB2 H -0.520 5.397 -6.010 1.00 . A A . 13 LEU HB2 1 1
17 7860 1 1 13 LEU HB3 H -0.732 5.903 -4.335 1.00 . A A . 13 LEU HB3 1 1
17 7861 1 1 13 LEU HD11 H 2.464 6.140 -3.390 1.00 . A A . 13 LEU HD11 1 1
17 7862 1 1 13 LEU HD12 H 1.707 4.677 -2.761 1.00 . A A . 13 LEU HD12 1 1
17 7863 1 1 13 LEU HD13 H 0.754 6.148 -2.958 1.00 . A A . 13 LEU HD13 1 1
17 7864 1 1 13 LEU HD21 H 2.818 3.846 -5.328 1.00 . A A . 13 LEU HD21 1 1
17 7865 1 1 13 LEU HD22 H 1.247 3.334 -5.945 1.00 . A A . 13 LEU HD22 1 1
17 7866 1 1 13 LEU HD23 H 1.640 3.113 -4.239 1.00 . A A . 13 LEU HD23 1 1
17 7867 1 1 13 LEU HG H 1.645 5.842 -5.471 1.00 . A A . 13 LEU HG 1 1
17 7868 1 1 13 LEU N N -2.456 3.938 -5.019 1.00 . A A . 13 LEU N 1 1
17 7869 1 1 13 LEU O O -0.001 2.666 -2.850 1.00 . A A . 13 LEU O 1 1
17 7870 1 1 14 ARG C C -1.784 2.316 -0.626 1.00 . A A . 14 ARG C 1 1
17 7871 1 1 14 ARG CA C -1.628 3.806 -0.917 1.00 . A A . 14 ARG CA 1 1
17 7872 1 1 14 ARG CB C -2.714 4.596 -0.186 1.00 . A A . 14 ARG CB 1 1
17 7873 1 1 14 ARG CD C -4.247 3.090 1.117 1.00 . A A . 14 ARG CD 1 1
17 7874 1 1 14 ARG CG C -4.063 3.896 -0.159 1.00 . A A . 14 ARG CG 1 1
17 7875 1 1 14 ARG CZ C -3.503 3.256 3.455 1.00 . A A . 14 ARG CZ 1 1
17 7876 1 1 14 ARG H H -2.360 4.695 -2.693 1.00 . A A . 14 ARG H 1 1
17 7877 1 1 14 ARG HA H -0.660 4.130 -0.565 1.00 . A A . 14 ARG HA 1 1
17 7878 1 1 14 ARG HB2 H -2.398 4.761 0.834 1.00 . A A . 14 ARG HB2 1 1
17 7879 1 1 14 ARG HB3 H -2.838 5.551 -0.674 1.00 . A A . 14 ARG HB3 1 1
17 7880 1 1 14 ARG HD2 H -5.292 2.838 1.221 1.00 . A A . 14 ARG HD2 1 1
17 7881 1 1 14 ARG HD3 H -3.664 2.184 1.042 1.00 . A A . 14 ARG HD3 1 1
17 7882 1 1 14 ARG HE H -3.765 4.808 2.229 1.00 . A A . 14 ARG HE 1 1
17 7883 1 1 14 ARG HG2 H -4.845 4.639 -0.218 1.00 . A A . 14 ARG HG2 1 1
17 7884 1 1 14 ARG HG3 H -4.130 3.232 -1.007 1.00 . A A . 14 ARG HG3 1 1
17 7885 1 1 14 ARG HH11 H -3.852 1.375 2.805 1.00 . A A . 14 ARG HH11 1 1
17 7886 1 1 14 ARG HH12 H -3.326 1.506 4.451 1.00 . A A . 14 ARG HH12 1 1
17 7887 1 1 14 ARG HH21 H -3.073 4.993 4.395 1.00 . A A . 14 ARG HH21 1 1
17 7888 1 1 14 ARG HH22 H -2.885 3.565 5.354 1.00 . A A . 14 ARG HH22 1 1
17 7889 1 1 14 ARG N N -1.692 4.065 -2.351 1.00 . A A . 14 ARG N 1 1
17 7890 1 1 14 ARG NE N -3.819 3.832 2.300 1.00 . A A . 14 ARG NE 1 1
17 7891 1 1 14 ARG NH1 N -3.566 1.938 3.581 1.00 . A A . 14 ARG NH1 1 1
17 7892 1 1 14 ARG NH2 N -3.122 3.999 4.486 1.00 . A A . 14 ARG NH2 1 1
17 7893 1 1 14 ARG O O -1.217 1.797 0.335 1.00 . A A . 14 ARG O 1 1
17 7894 1 1 15 LYS C C -1.528 -0.593 -1.615 1.00 . A A . 15 LYS C 1 1
17 7895 1 1 15 LYS CA C -2.790 0.203 -1.298 1.00 . A A . 15 LYS CA 1 1
17 7896 1 1 15 LYS CB C -3.936 -0.256 -2.201 1.00 . A A . 15 LYS CB 1 1
17 7897 1 1 15 LYS CD C -4.573 -0.600 -4.607 1.00 . A A . 15 LYS CD 1 1
17 7898 1 1 15 LYS CE C -4.338 -1.521 -5.794 1.00 . A A . 15 LYS CE 1 1
17 7899 1 1 15 LYS CG C -3.477 -0.746 -3.564 1.00 . A A . 15 LYS CG 1 1
17 7900 1 1 15 LYS H H -2.984 2.103 -2.211 1.00 . A A . 15 LYS H 1 1
17 7901 1 1 15 LYS HA H -3.062 0.028 -0.268 1.00 . A A . 15 LYS HA 1 1
17 7902 1 1 15 LYS HB2 H -4.464 -1.062 -1.712 1.00 . A A . 15 LYS HB2 1 1
17 7903 1 1 15 LYS HB3 H -4.616 0.571 -2.349 1.00 . A A . 15 LYS HB3 1 1
17 7904 1 1 15 LYS HD2 H -5.522 -0.848 -4.156 1.00 . A A . 15 LYS HD2 1 1
17 7905 1 1 15 LYS HD3 H -4.593 0.423 -4.955 1.00 . A A . 15 LYS HD3 1 1
17 7906 1 1 15 LYS HE2 H -4.994 -1.224 -6.599 1.00 . A A . 15 LYS HE2 1 1
17 7907 1 1 15 LYS HE3 H -3.311 -1.422 -6.112 1.00 . A A . 15 LYS HE3 1 1
17 7908 1 1 15 LYS HG2 H -2.620 -0.167 -3.875 1.00 . A A . 15 LYS HG2 1 1
17 7909 1 1 15 LYS HG3 H -3.202 -1.788 -3.488 1.00 . A A . 15 LYS HG3 1 1
17 7910 1 1 15 LYS HZ1 H -4.154 -3.186 -4.546 1.00 . A A . 15 LYS HZ1 1 1
17 7911 1 1 15 LYS HZ2 H -4.223 -3.569 -6.192 1.00 . A A . 15 LYS HZ2 1 1
17 7912 1 1 15 LYS HZ3 H -5.629 -3.109 -5.372 1.00 . A A . 15 LYS HZ3 1 1
17 7913 1 1 15 LYS N N -2.558 1.633 -1.463 1.00 . A A . 15 LYS N 1 1
17 7914 1 1 15 LYS NZ N -4.605 -2.946 -5.452 1.00 . A A . 15 LYS NZ 1 1
17 7915 1 1 15 LYS O O -1.242 -1.601 -0.970 1.00 . A A . 15 LYS O 1 1
17 7916 1 1 16 GLN C C 1.410 -0.935 -1.829 1.00 . A A . 16 GLN C 1 1
17 7917 1 1 16 GLN CA C 0.455 -0.800 -3.010 1.00 . A A . 16 GLN CA 1 1
17 7918 1 1 16 GLN CB C 1.133 -0.030 -4.144 1.00 . A A . 16 GLN CB 1 1
17 7919 1 1 16 GLN CD C 0.764 -1.851 -5.856 1.00 . A A . 16 GLN CD 1 1
17 7920 1 1 16 GLN CG C 0.599 -0.381 -5.523 1.00 . A A . 16 GLN CG 1 1
17 7921 1 1 16 GLN H H -1.058 0.678 -3.084 1.00 . A A . 16 GLN H 1 1
17 7922 1 1 16 GLN HA H 0.196 -1.787 -3.362 1.00 . A A . 16 GLN HA 1 1
17 7923 1 1 16 GLN HB2 H 0.987 1.027 -3.983 1.00 . A A . 16 GLN HB2 1 1
17 7924 1 1 16 GLN HB3 H 2.192 -0.245 -4.127 1.00 . A A . 16 GLN HB3 1 1
17 7925 1 1 16 GLN HE21 H -0.912 -2.286 -4.879 1.00 . A A . 16 GLN HE21 1 1
17 7926 1 1 16 GLN HE22 H -0.094 -3.626 -5.599 1.00 . A A . 16 GLN HE22 1 1
17 7927 1 1 16 GLN HG2 H -0.452 -0.136 -5.561 1.00 . A A . 16 GLN HG2 1 1
17 7928 1 1 16 GLN HG3 H 1.130 0.202 -6.260 1.00 . A A . 16 GLN HG3 1 1
17 7929 1 1 16 GLN N N -0.777 -0.131 -2.609 1.00 . A A . 16 GLN N 1 1
17 7930 1 1 16 GLN NE2 N -0.175 -2.671 -5.398 1.00 . A A . 16 GLN NE2 1 1
17 7931 1 1 16 GLN O O 2.161 -1.906 -1.733 1.00 . A A . 16 GLN O 1 1
17 7932 1 1 16 GLN OE1 O 1.725 -2.246 -6.517 1.00 . A A . 16 GLN OE1 1 1
17 7933 1 1 17 MET C C 2.064 -1.258 1.036 1.00 . A A . 17 MET C 1 1
17 7934 1 1 17 MET CA C 2.239 0.034 0.244 1.00 . A A . 17 MET CA 1 1
17 7935 1 1 17 MET CB C 1.934 1.238 1.138 1.00 . A A . 17 MET CB 1 1
17 7936 1 1 17 MET CE C 2.676 4.557 2.355 1.00 . A A . 17 MET CE 1 1
17 7937 1 1 17 MET CG C 2.217 2.575 0.473 1.00 . A A . 17 MET CG 1 1
17 7938 1 1 17 MET H H 0.756 0.792 -1.062 1.00 . A A . 17 MET H 1 1
17 7939 1 1 17 MET HA H 3.262 0.099 -0.095 1.00 . A A . 17 MET HA 1 1
17 7940 1 1 17 MET HB2 H 0.891 1.211 1.414 1.00 . A A . 17 MET HB2 1 1
17 7941 1 1 17 MET HB3 H 2.537 1.171 2.031 1.00 . A A . 17 MET HB3 1 1
17 7942 1 1 17 MET HE1 H 2.795 5.620 2.206 1.00 . A A . 17 MET HE1 1 1
17 7943 1 1 17 MET HE2 H 2.415 4.364 3.385 1.00 . A A . 17 MET HE2 1 1
17 7944 1 1 17 MET HE3 H 3.602 4.054 2.117 1.00 . A A . 17 MET HE3 1 1
17 7945 1 1 17 MET HG2 H 3.280 2.758 0.500 1.00 . A A . 17 MET HG2 1 1
17 7946 1 1 17 MET HG3 H 1.888 2.527 -0.555 1.00 . A A . 17 MET HG3 1 1
17 7947 1 1 17 MET N N 1.376 0.045 -0.931 1.00 . A A . 17 MET N 1 1
17 7948 1 1 17 MET O O 2.905 -1.610 1.862 1.00 . A A . 17 MET O 1 1
17 7949 1 1 17 MET SD S 1.375 3.947 1.285 1.00 . A A . 17 MET SD 1 1
17 7950 1 1 18 ALA C C 1.730 -4.272 1.132 1.00 . A A . 18 ALA C 1 1
17 7951 1 1 18 ALA CA C 0.682 -3.215 1.464 1.00 . A A . 18 ALA CA 1 1
17 7952 1 1 18 ALA CB C -0.708 -3.714 1.098 1.00 . A A . 18 ALA CB 1 1
17 7953 1 1 18 ALA H H 0.333 -1.629 0.107 1.00 . A A . 18 ALA H 1 1
17 7954 1 1 18 ALA HA H 0.701 -3.025 2.527 1.00 . A A . 18 ALA HA 1 1
17 7955 1 1 18 ALA HB1 H -0.774 -4.774 1.300 1.00 . A A . 18 ALA HB1 1 1
17 7956 1 1 18 ALA HB2 H -1.445 -3.189 1.686 1.00 . A A . 18 ALA HB2 1 1
17 7957 1 1 18 ALA HB3 H -0.890 -3.536 0.048 1.00 . A A . 18 ALA HB3 1 1
17 7958 1 1 18 ALA N N 0.966 -1.961 0.777 1.00 . A A . 18 ALA N 1 1
17 7959 1 1 18 ALA O O 2.101 -5.081 1.983 1.00 . A A . 18 ALA O 1 1
17 7960 1 1 19 VAL C C 4.557 -4.944 0.104 1.00 . A A . 19 VAL C 1 1
17 7961 1 1 19 VAL CA C 3.210 -5.218 -0.554 1.00 . A A . 19 VAL CA 1 1
17 7962 1 1 19 VAL CB C 3.381 -5.183 -2.084 1.00 . A A . 19 VAL CB 1 1
17 7963 1 1 19 VAL CG1 C 4.807 -5.546 -2.470 1.00 . A A . 19 VAL CG1 1 1
17 7964 1 1 19 VAL CG2 C 2.385 -6.118 -2.753 1.00 . A A . 19 VAL CG2 1 1
17 7965 1 1 19 VAL H H 1.869 -3.591 -0.743 1.00 . A A . 19 VAL H 1 1
17 7966 1 1 19 VAL HA H 2.877 -6.206 -0.272 1.00 . A A . 19 VAL HA 1 1
17 7967 1 1 19 VAL HB H 3.185 -4.177 -2.425 1.00 . A A . 19 VAL HB 1 1
17 7968 1 1 19 VAL HG11 H 5.432 -4.668 -2.403 1.00 . A A . 19 VAL HG11 1 1
17 7969 1 1 19 VAL HG12 H 5.179 -6.307 -1.799 1.00 . A A . 19 VAL HG12 1 1
17 7970 1 1 19 VAL HG13 H 4.821 -5.921 -3.483 1.00 . A A . 19 VAL HG13 1 1
17 7971 1 1 19 VAL HG21 H 1.532 -6.257 -2.105 1.00 . A A . 19 VAL HG21 1 1
17 7972 1 1 19 VAL HG22 H 2.059 -5.687 -3.689 1.00 . A A . 19 VAL HG22 1 1
17 7973 1 1 19 VAL HG23 H 2.855 -7.071 -2.940 1.00 . A A . 19 VAL HG23 1 1
17 7974 1 1 19 VAL N N 2.204 -4.260 -0.110 1.00 . A A . 19 VAL N 1 1
17 7975 1 1 19 VAL O O 5.193 -5.849 0.645 1.00 . A A . 19 VAL O 1 1
17 7976 1 1 20 LYS C C 6.320 -3.686 2.121 1.00 . A A . 20 LYS C 1 1
17 7977 1 1 20 LYS CA C 6.261 -3.292 0.649 1.00 . A A . 20 LYS CA 1 1
17 7978 1 1 20 LYS CB C 6.466 -1.782 0.505 1.00 . A A . 20 LYS CB 1 1
17 7979 1 1 20 LYS CD C 6.329 0.337 1.846 1.00 . A A . 20 LYS CD 1 1
17 7980 1 1 20 LYS CE C 6.022 1.443 0.849 1.00 . A A . 20 LYS CE 1 1
17 7981 1 1 20 LYS CG C 5.632 -0.960 1.471 1.00 . A A . 20 LYS CG 1 1
17 7982 1 1 20 LYS H H 4.437 -3.010 -0.389 1.00 . A A . 20 LYS H 1 1
17 7983 1 1 20 LYS HA H 7.048 -3.806 0.119 1.00 . A A . 20 LYS HA 1 1
17 7984 1 1 20 LYS HB2 H 7.507 -1.555 0.677 1.00 . A A . 20 LYS HB2 1 1
17 7985 1 1 20 LYS HB3 H 6.204 -1.490 -0.502 1.00 . A A . 20 LYS HB3 1 1
17 7986 1 1 20 LYS HD2 H 5.993 0.646 2.825 1.00 . A A . 20 LYS HD2 1 1
17 7987 1 1 20 LYS HD3 H 7.397 0.168 1.867 1.00 . A A . 20 LYS HD3 1 1
17 7988 1 1 20 LYS HE2 H 4.991 1.358 0.543 1.00 . A A . 20 LYS HE2 1 1
17 7989 1 1 20 LYS HE3 H 6.176 2.397 1.332 1.00 . A A . 20 LYS HE3 1 1
17 7990 1 1 20 LYS HG2 H 4.685 -0.726 1.007 1.00 . A A . 20 LYS HG2 1 1
17 7991 1 1 20 LYS HG3 H 5.461 -1.539 2.368 1.00 . A A . 20 LYS HG3 1 1
17 7992 1 1 20 LYS HZ1 H 6.720 2.177 -0.978 1.00 . A A . 20 LYS HZ1 1 1
17 7993 1 1 20 LYS HZ2 H 6.695 0.489 -0.883 1.00 . A A . 20 LYS HZ2 1 1
17 7994 1 1 20 LYS HZ3 H 7.895 1.364 -0.073 1.00 . A A . 20 LYS HZ3 1 1
17 7995 1 1 20 LYS N N 4.989 -3.688 0.056 1.00 . A A . 20 LYS N 1 1
17 7996 1 1 20 LYS NZ N 6.894 1.362 -0.355 1.00 . A A . 20 LYS NZ 1 1
17 7997 1 1 20 LYS O O 7.391 -3.980 2.653 1.00 . A A . 20 LYS O 1 1
17 7998 1 1 21 LYS C C 5.483 -5.507 4.399 1.00 . A A . 21 LYS C 1 1
17 7999 1 1 21 LYS CA C 5.083 -4.050 4.186 1.00 . A A . 21 LYS CA 1 1
17 8000 1 1 21 LYS CB C 3.665 -3.818 4.713 1.00 . A A . 21 LYS CB 1 1
17 8001 1 1 21 LYS CD C 3.463 -4.947 6.947 1.00 . A A . 21 LYS CD 1 1
17 8002 1 1 21 LYS CE C 2.052 -5.503 6.833 1.00 . A A . 21 LYS CE 1 1
17 8003 1 1 21 LYS CG C 3.600 -3.622 6.217 1.00 . A A . 21 LYS CG 1 1
17 8004 1 1 21 LYS H H 4.343 -3.446 2.297 1.00 . A A . 21 LYS H 1 1
17 8005 1 1 21 LYS HA H 5.768 -3.418 4.729 1.00 . A A . 21 LYS HA 1 1
17 8006 1 1 21 LYS HB2 H 3.258 -2.938 4.238 1.00 . A A . 21 LYS HB2 1 1
17 8007 1 1 21 LYS HB3 H 3.054 -4.671 4.455 1.00 . A A . 21 LYS HB3 1 1
17 8008 1 1 21 LYS HD2 H 4.153 -5.658 6.517 1.00 . A A . 21 LYS HD2 1 1
17 8009 1 1 21 LYS HD3 H 3.699 -4.800 7.991 1.00 . A A . 21 LYS HD3 1 1
17 8010 1 1 21 LYS HE2 H 1.699 -5.349 5.825 1.00 . A A . 21 LYS HE2 1 1
17 8011 1 1 21 LYS HE3 H 2.077 -6.561 7.048 1.00 . A A . 21 LYS HE3 1 1
17 8012 1 1 21 LYS HG2 H 4.505 -3.133 6.547 1.00 . A A . 21 LYS HG2 1 1
17 8013 1 1 21 LYS HG3 H 2.747 -3.001 6.454 1.00 . A A . 21 LYS HG3 1 1
17 8014 1 1 21 LYS HZ1 H 1.642 -4.456 8.594 1.00 . A A . 21 LYS HZ1 1 1
17 8015 1 1 21 LYS HZ2 H 0.414 -5.522 8.129 1.00 . A A . 21 LYS HZ2 1 1
17 8016 1 1 21 LYS HZ3 H 0.619 -4.058 7.306 1.00 . A A . 21 LYS HZ3 1 1
17 8017 1 1 21 LYS N N 5.164 -3.690 2.775 1.00 . A A . 21 LYS N 1 1
17 8018 1 1 21 LYS NZ N 1.116 -4.838 7.782 1.00 . A A . 21 LYS NZ 1 1
17 8019 1 1 21 LYS O O 6.350 -5.808 5.220 1.00 . A A . 21 LYS O 1 1
17 8020 1 1 22 TYR C C 6.488 -8.161 3.135 1.00 . A A . 22 TYR C 1 1
17 8021 1 1 22 TYR CA C 5.138 -7.830 3.764 1.00 . A A . 22 TYR CA 1 1
17 8022 1 1 22 TYR CB C 4.034 -8.649 3.091 1.00 . A A . 22 TYR CB 1 1
17 8023 1 1 22 TYR CD1 C 5.389 -9.843 1.326 1.00 . A A . 22 TYR CD1 1 1
17 8024 1 1 22 TYR CD2 C 3.562 -8.488 0.616 1.00 . A A . 22 TYR CD2 1 1
17 8025 1 1 22 TYR CE1 C 5.666 -10.167 0.012 1.00 . A A . 22 TYR CE1 1 1
17 8026 1 1 22 TYR CE2 C 3.831 -8.807 -0.701 1.00 . A A . 22 TYR CE2 1 1
17 8027 1 1 22 TYR CG C 4.333 -9.000 1.651 1.00 . A A . 22 TYR CG 1 1
17 8028 1 1 22 TYR CZ C 4.884 -9.646 -0.998 1.00 . A A . 22 TYR CZ 1 1
17 8029 1 1 22 TYR H H 4.167 -6.103 3.019 1.00 . A A . 22 TYR H 1 1
17 8030 1 1 22 TYR HA H 5.171 -8.083 4.814 1.00 . A A . 22 TYR HA 1 1
17 8031 1 1 22 TYR HB2 H 3.897 -9.571 3.635 1.00 . A A . 22 TYR HB2 1 1
17 8032 1 1 22 TYR HB3 H 3.114 -8.084 3.111 1.00 . A A . 22 TYR HB3 1 1
17 8033 1 1 22 TYR HD1 H 6.000 -10.250 2.120 1.00 . A A . 22 TYR HD1 1 1
17 8034 1 1 22 TYR HD2 H 2.737 -7.830 0.852 1.00 . A A . 22 TYR HD2 1 1
17 8035 1 1 22 TYR HE1 H 6.491 -10.824 -0.221 1.00 . A A . 22 TYR HE1 1 1
17 8036 1 1 22 TYR HE2 H 3.219 -8.399 -1.492 1.00 . A A . 22 TYR HE2 1 1
17 8037 1 1 22 TYR HH H 6.045 -10.323 -2.372 1.00 . A A . 22 TYR HH 1 1
17 8038 1 1 22 TYR N N 4.848 -6.405 3.655 1.00 . A A . 22 TYR N 1 1
17 8039 1 1 22 TYR O O 7.329 -8.817 3.751 1.00 . A A . 22 TYR O 1 1
17 8040 1 1 22 TYR OH O 5.156 -9.965 -2.308 1.00 . A A . 22 TYR OH 1 1
17 8041 1 1 23 LEU C C 9.135 -7.489 2.014 1.00 . A A . 23 LEU C 1 1
17 8042 1 1 23 LEU CA C 7.936 -7.948 1.190 1.00 . A A . 23 LEU CA 1 1
17 8043 1 1 23 LEU CB C 7.924 -7.227 -0.159 1.00 . A A . 23 LEU CB 1 1
17 8044 1 1 23 LEU CD1 C 9.139 -5.922 -1.921 1.00 . A A . 23 LEU CD1 1 1
17 8045 1 1 23 LEU CD2 C 9.154 -5.130 0.452 1.00 . A A . 23 LEU CD2 1 1
17 8046 1 1 23 LEU CG C 9.138 -6.347 -0.461 1.00 . A A . 23 LEU CG 1 1
17 8047 1 1 23 LEU H H 5.981 -7.186 1.465 1.00 . A A . 23 LEU H 1 1
17 8048 1 1 23 LEU HA H 8.017 -9.011 1.020 1.00 . A A . 23 LEU HA 1 1
17 8049 1 1 23 LEU HB2 H 7.859 -7.976 -0.933 1.00 . A A . 23 LEU HB2 1 1
17 8050 1 1 23 LEU HB3 H 7.044 -6.601 -0.191 1.00 . A A . 23 LEU HB3 1 1
17 8051 1 1 23 LEU HD11 H 8.795 -6.740 -2.534 1.00 . A A . 23 LEU HD11 1 1
17 8052 1 1 23 LEU HD12 H 10.142 -5.648 -2.215 1.00 . A A . 23 LEU HD12 1 1
17 8053 1 1 23 LEU HD13 H 8.483 -5.073 -2.049 1.00 . A A . 23 LEU HD13 1 1
17 8054 1 1 23 LEU HD21 H 8.256 -5.118 1.051 1.00 . A A . 23 LEU HD21 1 1
17 8055 1 1 23 LEU HD22 H 9.198 -4.231 -0.147 1.00 . A A . 23 LEU HD22 1 1
17 8056 1 1 23 LEU HD23 H 10.018 -5.175 1.098 1.00 . A A . 23 LEU HD23 1 1
17 8057 1 1 23 LEU HG H 10.040 -6.915 -0.278 1.00 . A A . 23 LEU HG 1 1
17 8058 1 1 23 LEU N N 6.688 -7.702 1.905 1.00 . A A . 23 LEU N 1 1
17 8059 1 1 23 LEU O O 10.198 -8.106 1.977 1.00 . A A . 23 LEU O 1 1
17 8060 1 1 24 ASN C C 10.303 -6.782 4.778 1.00 . A A . 24 ASN C 1 1
17 8061 1 1 24 ASN CA C 10.020 -5.862 3.594 1.00 . A A . 24 ASN CA 1 1
17 8062 1 1 24 ASN CB C 9.644 -4.467 4.097 1.00 . A A . 24 ASN CB 1 1
17 8063 1 1 24 ASN CG C 10.700 -3.879 5.013 1.00 . A A . 24 ASN CG 1 1
17 8064 1 1 24 ASN H H 8.082 -5.954 2.747 1.00 . A A . 24 ASN H 1 1
17 8065 1 1 24 ASN HA H 10.910 -5.789 2.988 1.00 . A A . 24 ASN HA 1 1
17 8066 1 1 24 ASN HB2 H 9.522 -3.807 3.251 1.00 . A A . 24 ASN HB2 1 1
17 8067 1 1 24 ASN HB3 H 8.713 -4.525 4.641 1.00 . A A . 24 ASN HB3 1 1
17 8068 1 1 24 ASN HD21 H 12.102 -4.191 3.637 1.00 . A A . 24 ASN HD21 1 1
17 8069 1 1 24 ASN HD22 H 12.643 -3.467 5.110 1.00 . A A . 24 ASN HD22 1 1
17 8070 1 1 24 ASN N N 8.953 -6.403 2.759 1.00 . A A . 24 ASN N 1 1
17 8071 1 1 24 ASN ND2 N 11.940 -3.842 4.539 1.00 . A A . 24 ASN ND2 1 1
17 8072 1 1 24 ASN O O 11.441 -6.889 5.236 1.00 . A A . 24 ASN O 1 1
17 8073 1 1 24 ASN OD1 O 10.404 -3.463 6.133 1.00 . A A . 24 ASN OD1 1 1
17 8074 1 1 25 SER C C 10.013 -9.680 5.961 1.00 . A A . 25 SER C 1 1
17 8075 1 1 25 SER CA C 9.397 -8.355 6.399 1.00 . A A . 25 SER CA 1 1
17 8076 1 1 25 SER CB C 8.034 -8.603 7.048 1.00 . A A . 25 SER CB 1 1
17 8077 1 1 25 SER H H 8.379 -7.319 4.859 1.00 . A A . 25 SER H 1 1
17 8078 1 1 25 SER HA H 10.051 -7.889 7.122 1.00 . A A . 25 SER HA 1 1
17 8079 1 1 25 SER HB2 H 7.500 -7.668 7.127 1.00 . A A . 25 SER HB2 1 1
17 8080 1 1 25 SER HB3 H 7.467 -9.290 6.436 1.00 . A A . 25 SER HB3 1 1
17 8081 1 1 25 SER HG H 7.354 -9.570 8.610 1.00 . A A . 25 SER HG 1 1
17 8082 1 1 25 SER N N 9.261 -7.446 5.267 1.00 . A A . 25 SER N 1 1
17 8083 1 1 25 SER O O 10.760 -10.308 6.712 1.00 . A A . 25 SER O 1 1
17 8084 1 1 25 SER OG O 8.179 -9.158 8.344 1.00 . A A . 25 SER OG 1 1
17 8085 1 1 26 ILE C C 11.361 -11.091 3.228 1.00 . A A . 26 ILE C 1 1
17 8086 1 1 26 ILE CA C 10.217 -11.348 4.202 1.00 . A A . 26 ILE CA 1 1
17 8087 1 1 26 ILE CB C 9.118 -12.155 3.484 1.00 . A A . 26 ILE CB 1 1
17 8088 1 1 26 ILE CD1 C 9.726 -12.293 1.016 1.00 . A A . 26 ILE CD1 1 1
17 8089 1 1 26 ILE CG1 C 9.724 -12.993 2.357 1.00 . A A . 26 ILE CG1 1 1
17 8090 1 1 26 ILE CG2 C 8.046 -11.222 2.940 1.00 . A A . 26 ILE CG2 1 1
17 8091 1 1 26 ILE H H 9.094 -9.554 4.191 1.00 . A A . 26 ILE H 1 1
17 8092 1 1 26 ILE HA H 10.587 -11.938 5.028 1.00 . A A . 26 ILE HA 1 1
17 8093 1 1 26 ILE HB H 8.657 -12.812 4.205 1.00 . A A . 26 ILE HB 1 1
17 8094 1 1 26 ILE HD11 H 10.713 -12.350 0.581 1.00 . A A . 26 ILE HD11 1 1
17 8095 1 1 26 ILE HD12 H 9.013 -12.768 0.360 1.00 . A A . 26 ILE HD12 1 1
17 8096 1 1 26 ILE HD13 H 9.454 -11.256 1.152 1.00 . A A . 26 ILE HD13 1 1
17 8097 1 1 26 ILE HG12 H 10.746 -13.235 2.606 1.00 . A A . 26 ILE HG12 1 1
17 8098 1 1 26 ILE HG13 H 9.158 -13.907 2.254 1.00 . A A . 26 ILE HG13 1 1
17 8099 1 1 26 ILE HG21 H 7.544 -11.696 2.109 1.00 . A A . 26 ILE HG21 1 1
17 8100 1 1 26 ILE HG22 H 7.329 -11.006 3.717 1.00 . A A . 26 ILE HG22 1 1
17 8101 1 1 26 ILE HG23 H 8.504 -10.303 2.607 1.00 . A A . 26 ILE HG23 1 1
17 8102 1 1 26 ILE N N 9.694 -10.099 4.741 1.00 . A A . 26 ILE N 1 1
17 8103 1 1 26 ILE O O 12.458 -11.628 3.385 1.00 . A A . 26 ILE O 1 1
17 8104 1 1 27 LEU C C 13.276 -9.182 1.854 1.00 . A A . 27 LEU C 1 1
17 8105 1 1 27 LEU CA C 12.108 -9.932 1.221 1.00 . A A . 27 LEU CA 1 1
17 8106 1 1 27 LEU CB C 11.490 -9.089 0.105 1.00 . A A . 27 LEU CB 1 1
17 8107 1 1 27 LEU CD1 C 11.825 -10.782 -1.713 1.00 . A A . 27 LEU CD1 1 1
17 8108 1 1 27 LEU CD2 C 11.379 -8.391 -2.301 1.00 . A A . 27 LEU CD2 1 1
17 8109 1 1 27 LEU CG C 12.037 -9.333 -1.302 1.00 . A A . 27 LEU CG 1 1
17 8110 1 1 27 LEU H H 10.207 -9.867 2.148 1.00 . A A . 27 LEU H 1 1
17 8111 1 1 27 LEU HA H 12.475 -10.857 0.802 1.00 . A A . 27 LEU HA 1 1
17 8112 1 1 27 LEU HB2 H 10.430 -9.290 0.087 1.00 . A A . 27 LEU HB2 1 1
17 8113 1 1 27 LEU HB3 H 11.652 -8.048 0.348 1.00 . A A . 27 LEU HB3 1 1
17 8114 1 1 27 LEU HD11 H 12.078 -10.900 -2.756 1.00 . A A . 27 LEU HD11 1 1
17 8115 1 1 27 LEU HD12 H 10.790 -11.052 -1.560 1.00 . A A . 27 LEU HD12 1 1
17 8116 1 1 27 LEU HD13 H 12.456 -11.422 -1.114 1.00 . A A . 27 LEU HD13 1 1
17 8117 1 1 27 LEU HD21 H 11.426 -8.825 -3.289 1.00 . A A . 27 LEU HD21 1 1
17 8118 1 1 27 LEU HD22 H 11.899 -7.444 -2.299 1.00 . A A . 27 LEU HD22 1 1
17 8119 1 1 27 LEU HD23 H 10.347 -8.237 -2.024 1.00 . A A . 27 LEU HD23 1 1
17 8120 1 1 27 LEU HG H 13.100 -9.137 -1.307 1.00 . A A . 27 LEU HG 1 1
17 8121 1 1 27 LEU N N 11.099 -10.264 2.221 1.00 . A A . 27 LEU N 1 1
17 8122 1 1 27 LEU O O 14.402 -9.238 1.362 1.00 . A A . 27 LEU O 1 1
17 8123 1 1 28 ASN C C 14.071 -8.100 5.127 1.00 . A A . 28 ASN C 1 1
17 8124 1 1 28 ASN CA C 14.027 -7.721 3.650 1.00 . A A . 28 ASN CA 1 1
17 8125 1 1 28 ASN CB C 13.768 -6.220 3.505 1.00 . A A . 28 ASN CB 1 1
17 8126 1 1 28 ASN CG C 14.609 -5.393 4.459 1.00 . A A . 28 ASN CG 1 1
17 8127 1 1 28 ASN H H 12.081 -8.475 3.293 1.00 . A A . 28 ASN H 1 1
17 8128 1 1 28 ASN HA H 14.979 -7.958 3.200 1.00 . A A . 28 ASN HA 1 1
17 8129 1 1 28 ASN HB2 H 14.001 -5.916 2.495 1.00 . A A . 28 ASN HB2 1 1
17 8130 1 1 28 ASN HB3 H 12.726 -6.019 3.706 1.00 . A A . 28 ASN HB3 1 1
17 8131 1 1 28 ASN HD21 H 13.173 -5.470 5.832 1.00 . A A . 28 ASN HD21 1 1
17 8132 1 1 28 ASN HD22 H 14.593 -4.592 6.278 1.00 . A A . 28 ASN HD22 1 1
17 8133 1 1 28 ASN N N 12.999 -8.481 2.949 1.00 . A A . 28 ASN N 1 1
17 8134 1 1 28 ASN ND2 N 14.071 -5.125 5.642 1.00 . A A . 28 ASN ND2 1 1
17 8135 1 1 28 ASN O O 14.753 -7.457 5.924 1.00 . A A . 28 ASN O 1 1
17 8136 1 1 28 ASN OD1 O 15.731 -5.002 4.134 1.00 . A A . 28 ASN OD1 1 1
17 8137 1 1 29 GLY C C 12.451 -8.713 7.744 1.00 . A A . 29 GLY C 1 1
17 8138 1 1 29 GLY CA C 13.311 -9.600 6.865 1.00 . A A . 29 GLY CA 1 1
17 8139 1 1 29 GLY H H 12.816 -9.627 4.806 1.00 . A A . 29 GLY H 1 1
17 8140 1 1 29 GLY HA2 H 12.922 -10.606 6.897 1.00 . A A . 29 GLY HA2 1 1
17 8141 1 1 29 GLY HA3 H 14.319 -9.601 7.252 1.00 . A A . 29 GLY HA3 1 1
17 8142 1 1 29 GLY N N 13.340 -9.152 5.485 1.00 . A A . 29 GLY N 1 1
17 8143 1 1 29 GLY O O 12.789 -8.459 8.900 1.00 . A A . 29 GLY O 1 1
18 8144 1 1 1 HIS C C -3.101 20.339 -7.682 1.00 . A A . 1 HIS C 1 1
18 8145 1 1 1 HIS CA C -1.961 20.655 -8.645 1.00 . A A . 1 HIS CA 1 1
18 8146 1 1 1 HIS CB C -1.627 19.419 -9.481 1.00 . A A . 1 HIS CB 1 1
18 8147 1 1 1 HIS CD2 C -3.453 19.912 -11.256 1.00 . A A . 1 HIS CD2 1 1
18 8148 1 1 1 HIS CE1 C -3.915 17.845 -11.824 1.00 . A A . 1 HIS CE1 1 1
18 8149 1 1 1 HIS CG C -2.660 19.101 -10.518 1.00 . A A . 1 HIS CG 1 1
18 8150 1 1 1 HIS H1 H -0.281 20.471 -7.370 1.00 . A A . 1 HIS H1 1 1
18 8151 1 1 1 HIS HA H -2.273 21.451 -9.304 1.00 . A A . 1 HIS HA 1 1
18 8152 1 1 1 HIS HB2 H -0.687 19.579 -9.989 1.00 . A A . 1 HIS HB2 1 1
18 8153 1 1 1 HIS HB3 H -1.537 18.563 -8.828 1.00 . A A . 1 HIS HB3 1 1
18 8154 1 1 1 HIS HD1 H -2.568 16.996 -10.540 1.00 . A A . 1 HIS HD1 1 1
18 8155 1 1 1 HIS HD2 H -3.476 20.992 -11.221 1.00 . A A . 1 HIS HD2 1 1
18 8156 1 1 1 HIS HE1 H -4.358 16.987 -12.306 1.00 . A A . 1 HIS HE1 1 1
18 8157 1 1 1 HIS HE2 H -4.831 19.418 -12.763 1.00 . A A . 1 HIS HE2 1 1
18 8158 1 1 1 HIS N N -0.779 21.110 -7.920 1.00 . A A . 1 HIS N 1 1
18 8159 1 1 1 HIS ND1 N -2.975 17.812 -10.896 1.00 . A A . 1 HIS ND1 1 1
18 8160 1 1 1 HIS NE2 N -4.224 19.108 -12.059 1.00 . A A . 1 HIS NE2 1 1
18 8161 1 1 1 HIS O O -2.939 19.551 -6.750 1.00 . A A . 1 HIS O 1 1
18 8162 1 1 2 SER C C -5.579 19.271 -6.717 1.00 . A A . 2 SER C 1 1
18 8163 1 1 2 SER CA C -5.419 20.748 -7.063 1.00 . A A . 2 SER CA 1 1
18 8164 1 1 2 SER CB C -6.683 21.260 -7.757 1.00 . A A . 2 SER CB 1 1
18 8165 1 1 2 SER H H -4.320 21.577 -8.672 1.00 . A A . 2 SER H 1 1
18 8166 1 1 2 SER HA H -5.269 21.306 -6.150 1.00 . A A . 2 SER HA 1 1
18 8167 1 1 2 SER HB2 H -6.582 22.318 -7.948 1.00 . A A . 2 SER HB2 1 1
18 8168 1 1 2 SER HB3 H -6.813 20.736 -8.693 1.00 . A A . 2 SER HB3 1 1
18 8169 1 1 2 SER HG H -7.582 21.093 -6.025 1.00 . A A . 2 SER HG 1 1
18 8170 1 1 2 SER N N -4.253 20.960 -7.913 1.00 . A A . 2 SER N 1 1
18 8171 1 1 2 SER O O -5.205 18.395 -7.498 1.00 . A A . 2 SER O 1 1
18 8172 1 1 2 SER OG O -7.829 21.049 -6.951 1.00 . A A . 2 SER OG 1 1
18 8173 1 1 3 ASP C C -7.719 17.123 -5.520 1.00 . A A . 3 ASP C 1 1
18 8174 1 1 3 ASP CA C -6.347 17.631 -5.091 1.00 . A A . 3 ASP CA 1 1
18 8175 1 1 3 ASP CB C -6.209 17.545 -3.570 1.00 . A A . 3 ASP CB 1 1
18 8176 1 1 3 ASP CG C -6.540 18.856 -2.884 1.00 . A A . 3 ASP CG 1 1
18 8177 1 1 3 ASP H H -6.414 19.743 -4.963 1.00 . A A . 3 ASP H 1 1
18 8178 1 1 3 ASP HA H -5.589 17.012 -5.547 1.00 . A A . 3 ASP HA 1 1
18 8179 1 1 3 ASP HB2 H -6.881 16.786 -3.197 1.00 . A A . 3 ASP HB2 1 1
18 8180 1 1 3 ASP HB3 H -5.194 17.275 -3.322 1.00 . A A . 3 ASP HB3 1 1
18 8181 1 1 3 ASP N N -6.136 19.002 -5.542 1.00 . A A . 3 ASP N 1 1
18 8182 1 1 3 ASP O O -8.695 17.240 -4.779 1.00 . A A . 3 ASP O 1 1
18 8183 1 1 3 ASP OD1 O -5.662 19.743 -2.847 1.00 . A A . 3 ASP OD1 1 1
18 8184 1 1 3 ASP OD2 O -7.675 18.994 -2.383 1.00 . A A . 3 ASP OD2 1 1
18 8185 1 1 4 ALA C C -8.835 14.661 -7.882 1.00 . A A . 4 ALA C 1 1
18 8186 1 1 4 ALA CA C -9.040 16.033 -7.248 1.00 . A A . 4 ALA CA 1 1
18 8187 1 1 4 ALA CB C -9.635 17.000 -8.260 1.00 . A A . 4 ALA CB 1 1
18 8188 1 1 4 ALA H H -6.975 16.495 -7.266 1.00 . A A . 4 ALA H 1 1
18 8189 1 1 4 ALA HA H -9.735 15.938 -6.426 1.00 . A A . 4 ALA HA 1 1
18 8190 1 1 4 ALA HB1 H -9.405 18.014 -7.966 1.00 . A A . 4 ALA HB1 1 1
18 8191 1 1 4 ALA HB2 H -9.216 16.804 -9.236 1.00 . A A . 4 ALA HB2 1 1
18 8192 1 1 4 ALA HB3 H -10.707 16.870 -8.295 1.00 . A A . 4 ALA HB3 1 1
18 8193 1 1 4 ALA N N -7.787 16.559 -6.721 1.00 . A A . 4 ALA N 1 1
18 8194 1 1 4 ALA O O -9.322 13.651 -7.373 1.00 . A A . 4 ALA O 1 1
18 8195 1 1 5 VAL C C -6.797 12.553 -8.966 1.00 . A A . 5 VAL C 1 1
18 8196 1 1 5 VAL CA C -7.843 13.383 -9.701 1.00 . A A . 5 VAL CA 1 1
18 8197 1 1 5 VAL CB C -7.359 13.643 -11.140 1.00 . A A . 5 VAL CB 1 1
18 8198 1 1 5 VAL CG1 C -6.057 14.431 -11.131 1.00 . A A . 5 VAL CG1 1 1
18 8199 1 1 5 VAL CG2 C -7.192 12.331 -11.891 1.00 . A A . 5 VAL CG2 1 1
18 8200 1 1 5 VAL H H -7.751 15.469 -9.355 1.00 . A A . 5 VAL H 1 1
18 8201 1 1 5 VAL HA H -8.765 12.822 -9.750 1.00 . A A . 5 VAL HA 1 1
18 8202 1 1 5 VAL HB H -8.107 14.233 -11.649 1.00 . A A . 5 VAL HB 1 1
18 8203 1 1 5 VAL HG11 H -6.065 15.129 -10.307 1.00 . A A . 5 VAL HG11 1 1
18 8204 1 1 5 VAL HG12 H -5.225 13.751 -11.021 1.00 . A A . 5 VAL HG12 1 1
18 8205 1 1 5 VAL HG13 H -5.959 14.973 -12.060 1.00 . A A . 5 VAL HG13 1 1
18 8206 1 1 5 VAL HG21 H -6.941 11.547 -11.192 1.00 . A A . 5 VAL HG21 1 1
18 8207 1 1 5 VAL HG22 H -8.116 12.083 -12.393 1.00 . A A . 5 VAL HG22 1 1
18 8208 1 1 5 VAL HG23 H -6.402 12.431 -12.620 1.00 . A A . 5 VAL HG23 1 1
18 8209 1 1 5 VAL N N -8.113 14.631 -8.998 1.00 . A A . 5 VAL N 1 1
18 8210 1 1 5 VAL O O -6.836 11.323 -8.991 1.00 . A A . 5 VAL O 1 1
18 8211 1 1 6 PHE C C -5.389 11.589 -6.549 1.00 . A A . 6 PHE C 1 1
18 8212 1 1 6 PHE CA C -4.803 12.559 -7.570 1.00 . A A . 6 PHE CA 1 1
18 8213 1 1 6 PHE CB C -3.913 13.584 -6.865 1.00 . A A . 6 PHE CB 1 1
18 8214 1 1 6 PHE CD1 C -2.435 11.681 -6.166 1.00 . A A . 6 PHE CD1 1 1
18 8215 1 1 6 PHE CD2 C -2.419 13.670 -4.850 1.00 . A A . 6 PHE CD2 1 1
18 8216 1 1 6 PHE CE1 C -1.504 11.109 -5.319 1.00 . A A . 6 PHE CE1 1 1
18 8217 1 1 6 PHE CE2 C -1.488 13.103 -4.000 1.00 . A A . 6 PHE CE2 1 1
18 8218 1 1 6 PHE CG C -2.902 12.966 -5.942 1.00 . A A . 6 PHE CG 1 1
18 8219 1 1 6 PHE CZ C -1.031 11.821 -4.234 1.00 . A A . 6 PHE CZ 1 1
18 8220 1 1 6 PHE H H -5.883 14.214 -8.331 1.00 . A A . 6 PHE H 1 1
18 8221 1 1 6 PHE HA H -4.206 12.003 -8.277 1.00 . A A . 6 PHE HA 1 1
18 8222 1 1 6 PHE HB2 H -3.378 14.157 -7.606 1.00 . A A . 6 PHE HB2 1 1
18 8223 1 1 6 PHE HB3 H -4.534 14.248 -6.282 1.00 . A A . 6 PHE HB3 1 1
18 8224 1 1 6 PHE HD1 H -2.805 11.123 -7.015 1.00 . A A . 6 PHE HD1 1 1
18 8225 1 1 6 PHE HD2 H -2.777 14.672 -4.665 1.00 . A A . 6 PHE HD2 1 1
18 8226 1 1 6 PHE HE1 H -1.149 10.106 -5.505 1.00 . A A . 6 PHE HE1 1 1
18 8227 1 1 6 PHE HE2 H -1.120 13.662 -3.152 1.00 . A A . 6 PHE HE2 1 1
18 8228 1 1 6 PHE HZ H -0.304 11.376 -3.571 1.00 . A A . 6 PHE HZ 1 1
18 8229 1 1 6 PHE N N -5.861 13.234 -8.313 1.00 . A A . 6 PHE N 1 1
18 8230 1 1 6 PHE O O -4.728 10.639 -6.127 1.00 . A A . 6 PHE O 1 1
18 8231 1 1 7 THR C C -7.296 9.525 -5.624 1.00 . A A . 7 THR C 1 1
18 8232 1 1 7 THR CA C -7.310 10.984 -5.183 1.00 . A A . 7 THR CA 1 1
18 8233 1 1 7 THR CB C -8.768 11.429 -4.965 1.00 . A A . 7 THR CB 1 1
18 8234 1 1 7 THR CG2 C -9.589 10.308 -4.345 1.00 . A A . 7 THR CG2 1 1
18 8235 1 1 7 THR H H -7.109 12.606 -6.528 1.00 . A A . 7 THR H 1 1
18 8236 1 1 7 THR HA H -6.785 11.071 -4.242 1.00 . A A . 7 THR HA 1 1
18 8237 1 1 7 THR HB H -9.198 11.683 -5.923 1.00 . A A . 7 THR HB 1 1
18 8238 1 1 7 THR HG1 H -9.500 13.176 -4.414 1.00 . A A . 7 THR HG1 1 1
18 8239 1 1 7 THR HG21 H -9.938 9.645 -5.123 1.00 . A A . 7 THR HG21 1 1
18 8240 1 1 7 THR HG22 H -10.436 10.729 -3.824 1.00 . A A . 7 THR HG22 1 1
18 8241 1 1 7 THR HG23 H -8.976 9.756 -3.649 1.00 . A A . 7 THR HG23 1 1
18 8242 1 1 7 THR N N -6.635 11.834 -6.155 1.00 . A A . 7 THR N 1 1
18 8243 1 1 7 THR O O -7.119 8.621 -4.807 1.00 . A A . 7 THR O 1 1
18 8244 1 1 7 THR OG1 O -8.807 12.581 -4.115 1.00 . A A . 7 THR OG1 1 1
18 8245 1 1 8 ASP C C -6.105 7.321 -7.381 1.00 . A A . 8 ASP C 1 1
18 8246 1 1 8 ASP CA C -7.491 7.952 -7.471 1.00 . A A . 8 ASP CA 1 1
18 8247 1 1 8 ASP CB C -7.962 7.974 -8.926 1.00 . A A . 8 ASP CB 1 1
18 8248 1 1 8 ASP CG C -8.944 9.097 -9.199 1.00 . A A . 8 ASP CG 1 1
18 8249 1 1 8 ASP H H -7.619 10.065 -7.521 1.00 . A A . 8 ASP H 1 1
18 8250 1 1 8 ASP HA H -8.180 7.360 -6.888 1.00 . A A . 8 ASP HA 1 1
18 8251 1 1 8 ASP HB2 H -7.107 8.104 -9.572 1.00 . A A . 8 ASP HB2 1 1
18 8252 1 1 8 ASP HB3 H -8.444 7.035 -9.155 1.00 . A A . 8 ASP HB3 1 1
18 8253 1 1 8 ASP N N -7.484 9.302 -6.920 1.00 . A A . 8 ASP N 1 1
18 8254 1 1 8 ASP O O -5.963 6.166 -6.982 1.00 . A A . 8 ASP O 1 1
18 8255 1 1 8 ASP OD1 O -9.745 9.418 -8.296 1.00 . A A . 8 ASP OD1 1 1
18 8256 1 1 8 ASP OD2 O -8.911 9.654 -10.316 1.00 . A A . 8 ASP OD2 1 1
18 8257 1 1 9 ASN C C -3.245 7.395 -6.283 1.00 . A A . 9 ASN C 1 1
18 8258 1 1 9 ASN CA C -3.711 7.603 -7.721 1.00 . A A . 9 ASN CA 1 1
18 8259 1 1 9 ASN CB C -2.782 8.588 -8.433 1.00 . A A . 9 ASN CB 1 1
18 8260 1 1 9 ASN CG C -2.605 8.257 -9.902 1.00 . A A . 9 ASN CG 1 1
18 8261 1 1 9 ASN H H -5.263 9.001 -8.066 1.00 . A A . 9 ASN H 1 1
18 8262 1 1 9 ASN HA H -3.680 6.655 -8.237 1.00 . A A . 9 ASN HA 1 1
18 8263 1 1 9 ASN HB2 H -3.196 9.583 -8.355 1.00 . A A . 9 ASN HB2 1 1
18 8264 1 1 9 ASN HB3 H -1.813 8.568 -7.958 1.00 . A A . 9 ASN HB3 1 1
18 8265 1 1 9 ASN HD21 H -4.574 8.309 -10.177 1.00 . A A . 9 ASN HD21 1 1
18 8266 1 1 9 ASN HD22 H -3.629 7.949 -11.578 1.00 . A A . 9 ASN HD22 1 1
18 8267 1 1 9 ASN N N -5.086 8.087 -7.757 1.00 . A A . 9 ASN N 1 1
18 8268 1 1 9 ASN ND2 N -3.715 8.162 -10.625 1.00 . A A . 9 ASN ND2 1 1
18 8269 1 1 9 ASN O O -2.542 6.431 -5.980 1.00 . A A . 9 ASN O 1 1
18 8270 1 1 9 ASN OD1 O -1.483 8.089 -10.381 1.00 . A A . 9 ASN OD1 1 1
18 8271 1 1 10 TYR C C -3.958 7.050 -3.312 1.00 . A A . 10 TYR C 1 1
18 8272 1 1 10 TYR CA C -3.264 8.224 -3.995 1.00 . A A . 10 TYR CA 1 1
18 8273 1 1 10 TYR CB C -3.614 9.528 -3.275 1.00 . A A . 10 TYR CB 1 1
18 8274 1 1 10 TYR CD1 C -3.125 9.010 -0.852 1.00 . A A . 10 TYR CD1 1 1
18 8275 1 1 10 TYR CD2 C -5.382 9.460 -1.473 1.00 . A A . 10 TYR CD2 1 1
18 8276 1 1 10 TYR CE1 C -3.517 8.827 0.460 1.00 . A A . 10 TYR CE1 1 1
18 8277 1 1 10 TYR CE2 C -5.783 9.280 -0.164 1.00 . A A . 10 TYR CE2 1 1
18 8278 1 1 10 TYR CG C -4.048 9.329 -1.841 1.00 . A A . 10 TYR CG 1 1
18 8279 1 1 10 TYR CZ C -4.847 8.963 0.799 1.00 . A A . 10 TYR CZ 1 1
18 8280 1 1 10 TYR H H -4.202 9.052 -5.703 1.00 . A A . 10 TYR H 1 1
18 8281 1 1 10 TYR HA H -2.195 8.074 -3.947 1.00 . A A . 10 TYR HA 1 1
18 8282 1 1 10 TYR HB2 H -2.749 10.173 -3.272 1.00 . A A . 10 TYR HB2 1 1
18 8283 1 1 10 TYR HB3 H -4.420 10.017 -3.802 1.00 . A A . 10 TYR HB3 1 1
18 8284 1 1 10 TYR HD1 H -2.084 8.904 -1.121 1.00 . A A . 10 TYR HD1 1 1
18 8285 1 1 10 TYR HD2 H -6.112 9.707 -2.230 1.00 . A A . 10 TYR HD2 1 1
18 8286 1 1 10 TYR HE1 H -2.785 8.579 1.214 1.00 . A A . 10 TYR HE1 1 1
18 8287 1 1 10 TYR HE2 H -6.824 9.386 0.102 1.00 . A A . 10 TYR HE2 1 1
18 8288 1 1 10 TYR HH H -6.047 9.281 2.267 1.00 . A A . 10 TYR HH 1 1
18 8289 1 1 10 TYR N N -3.642 8.306 -5.401 1.00 . A A . 10 TYR N 1 1
18 8290 1 1 10 TYR O O -3.329 6.275 -2.590 1.00 . A A . 10 TYR O 1 1
18 8291 1 1 10 TYR OH O -5.243 8.782 2.104 1.00 . A A . 10 TYR OH 1 1
18 8292 1 1 11 THR C C -5.567 4.486 -3.448 1.00 . A A . 11 THR C 1 1
18 8293 1 1 11 THR CA C -6.043 5.847 -2.952 1.00 . A A . 11 THR CA 1 1
18 8294 1 1 11 THR CB C -7.542 6.001 -3.269 1.00 . A A . 11 THR CB 1 1
18 8295 1 1 11 THR CG2 C -7.902 5.268 -4.553 1.00 . A A . 11 THR CG2 1 1
18 8296 1 1 11 THR H H -5.706 7.574 -4.128 1.00 . A A . 11 THR H 1 1
18 8297 1 1 11 THR HA H -5.916 5.893 -1.880 1.00 . A A . 11 THR HA 1 1
18 8298 1 1 11 THR HB H -7.762 7.051 -3.397 1.00 . A A . 11 THR HB 1 1
18 8299 1 1 11 THR HG1 H -7.839 4.793 -1.737 1.00 . A A . 11 THR HG1 1 1
18 8300 1 1 11 THR HG21 H -7.339 5.685 -5.375 1.00 . A A . 11 THR HG21 1 1
18 8301 1 1 11 THR HG22 H -8.959 5.380 -4.747 1.00 . A A . 11 THR HG22 1 1
18 8302 1 1 11 THR HG23 H -7.664 4.221 -4.448 1.00 . A A . 11 THR HG23 1 1
18 8303 1 1 11 THR N N -5.261 6.925 -3.544 1.00 . A A . 11 THR N 1 1
18 8304 1 1 11 THR O O -5.422 3.546 -2.666 1.00 . A A . 11 THR O 1 1
18 8305 1 1 11 THR OG1 O -8.327 5.488 -2.186 1.00 . A A . 11 THR OG1 1 1
18 8306 1 1 12 ARG C C -3.410 2.867 -4.989 1.00 . A A . 12 ARG C 1 1
18 8307 1 1 12 ARG CA C -4.867 3.141 -5.351 1.00 . A A . 12 ARG CA 1 1
18 8308 1 1 12 ARG CB C -5.024 3.193 -6.872 1.00 . A A . 12 ARG CB 1 1
18 8309 1 1 12 ARG CD C -2.813 3.745 -7.930 1.00 . A A . 12 ARG CD 1 1
18 8310 1 1 12 ARG CG C -4.183 4.272 -7.534 1.00 . A A . 12 ARG CG 1 1
18 8311 1 1 12 ARG CZ C -3.120 3.286 -10.326 1.00 . A A . 12 ARG CZ 1 1
18 8312 1 1 12 ARG H H -5.460 5.172 -5.323 1.00 . A A . 12 ARG H 1 1
18 8313 1 1 12 ARG HA H -5.478 2.340 -4.962 1.00 . A A . 12 ARG HA 1 1
18 8314 1 1 12 ARG HB2 H -4.736 2.238 -7.285 1.00 . A A . 12 ARG HB2 1 1
18 8315 1 1 12 ARG HB3 H -6.061 3.380 -7.108 1.00 . A A . 12 ARG HB3 1 1
18 8316 1 1 12 ARG HD2 H -2.173 4.583 -8.166 1.00 . A A . 12 ARG HD2 1 1
18 8317 1 1 12 ARG HD3 H -2.397 3.199 -7.096 1.00 . A A . 12 ARG HD3 1 1
18 8318 1 1 12 ARG HE H -2.742 1.902 -8.939 1.00 . A A . 12 ARG HE 1 1
18 8319 1 1 12 ARG HG2 H -4.692 4.619 -8.421 1.00 . A A . 12 ARG HG2 1 1
18 8320 1 1 12 ARG HG3 H -4.058 5.092 -6.844 1.00 . A A . 12 ARG HG3 1 1
18 8321 1 1 12 ARG HH11 H -3.276 5.231 -9.806 1.00 . A A . 12 ARG HH11 1 1
18 8322 1 1 12 ARG HH12 H -3.490 4.894 -11.492 1.00 . A A . 12 ARG HH12 1 1
18 8323 1 1 12 ARG HH21 H -3.021 1.445 -11.156 1.00 . A A . 12 ARG HH21 1 1
18 8324 1 1 12 ARG HH22 H -3.346 2.740 -12.259 1.00 . A A . 12 ARG HH22 1 1
18 8325 1 1 12 ARG N N -5.326 4.388 -4.751 1.00 . A A . 12 ARG N 1 1
18 8326 1 1 12 ARG NE N -2.881 2.860 -9.090 1.00 . A A . 12 ARG NE 1 1
18 8327 1 1 12 ARG NH1 N -3.312 4.576 -10.560 1.00 . A A . 12 ARG NH1 1 1
18 8328 1 1 12 ARG NH2 N -3.166 2.419 -11.330 1.00 . A A . 12 ARG NH2 1 1
18 8329 1 1 12 ARG O O -3.026 1.724 -4.736 1.00 . A A . 12 ARG O 1 1
18 8330 1 1 13 LEU C C -1.004 3.379 -3.181 1.00 . A A . 13 LEU C 1 1
18 8331 1 1 13 LEU CA C -1.188 3.796 -4.636 1.00 . A A . 13 LEU CA 1 1
18 8332 1 1 13 LEU CB C -0.464 5.119 -4.895 1.00 . A A . 13 LEU CB 1 1
18 8333 1 1 13 LEU CD1 C 1.302 5.029 -3.119 1.00 . A A . 13 LEU CD1 1 1
18 8334 1 1 13 LEU CD2 C 1.727 3.990 -5.354 1.00 . A A . 13 LEU CD2 1 1
18 8335 1 1 13 LEU CG C 1.039 5.127 -4.613 1.00 . A A . 13 LEU CG 1 1
18 8336 1 1 13 LEU H H -2.967 4.807 -5.178 1.00 . A A . 13 LEU H 1 1
18 8337 1 1 13 LEU HA H -0.766 3.033 -5.273 1.00 . A A . 13 LEU HA 1 1
18 8338 1 1 13 LEU HB2 H -0.607 5.376 -5.933 1.00 . A A . 13 LEU HB2 1 1
18 8339 1 1 13 LEU HB3 H -0.923 5.873 -4.272 1.00 . A A . 13 LEU HB3 1 1
18 8340 1 1 13 LEU HD11 H 1.682 4.046 -2.884 1.00 . A A . 13 LEU HD11 1 1
18 8341 1 1 13 LEU HD12 H 0.382 5.199 -2.579 1.00 . A A . 13 LEU HD12 1 1
18 8342 1 1 13 LEU HD13 H 2.030 5.775 -2.832 1.00 . A A . 13 LEU HD13 1 1
18 8343 1 1 13 LEU HD21 H 1.515 4.069 -6.410 1.00 . A A . 13 LEU HD21 1 1
18 8344 1 1 13 LEU HD22 H 1.359 3.044 -4.983 1.00 . A A . 13 LEU HD22 1 1
18 8345 1 1 13 LEU HD23 H 2.793 4.050 -5.195 1.00 . A A . 13 LEU HD23 1 1
18 8346 1 1 13 LEU HG H 1.459 6.060 -4.965 1.00 . A A . 13 LEU HG 1 1
18 8347 1 1 13 LEU N N -2.603 3.922 -4.967 1.00 . A A . 13 LEU N 1 1
18 8348 1 1 13 LEU O O -0.056 2.670 -2.843 1.00 . A A . 13 LEU O 1 1
18 8349 1 1 14 ARG C C -1.861 1.983 -0.695 1.00 . A A . 14 ARG C 1 1
18 8350 1 1 14 ARG CA C -1.856 3.495 -0.904 1.00 . A A . 14 ARG CA 1 1
18 8351 1 1 14 ARG CB C -3.035 4.126 -0.162 1.00 . A A . 14 ARG CB 1 1
18 8352 1 1 14 ARG CD C -3.533 5.786 1.659 1.00 . A A . 14 ARG CD 1 1
18 8353 1 1 14 ARG CG C -2.734 5.508 0.395 1.00 . A A . 14 ARG CG 1 1
18 8354 1 1 14 ARG CZ C -3.655 4.837 3.924 1.00 . A A . 14 ARG CZ 1 1
18 8355 1 1 14 ARG H H -2.649 4.385 -2.653 1.00 . A A . 14 ARG H 1 1
18 8356 1 1 14 ARG HA H -0.936 3.898 -0.510 1.00 . A A . 14 ARG HA 1 1
18 8357 1 1 14 ARG HB2 H -3.871 4.210 -0.841 1.00 . A A . 14 ARG HB2 1 1
18 8358 1 1 14 ARG HB3 H -3.313 3.484 0.660 1.00 . A A . 14 ARG HB3 1 1
18 8359 1 1 14 ARG HD2 H -3.542 6.851 1.837 1.00 . A A . 14 ARG HD2 1 1
18 8360 1 1 14 ARG HD3 H -4.544 5.437 1.513 1.00 . A A . 14 ARG HD3 1 1
18 8361 1 1 14 ARG HE H -2.018 4.861 2.785 1.00 . A A . 14 ARG HE 1 1
18 8362 1 1 14 ARG HG2 H -1.681 5.572 0.627 1.00 . A A . 14 ARG HG2 1 1
18 8363 1 1 14 ARG HG3 H -2.986 6.249 -0.350 1.00 . A A . 14 ARG HG3 1 1
18 8364 1 1 14 ARG HH11 H -5.383 5.630 3.240 1.00 . A A . 14 ARG HH11 1 1
18 8365 1 1 14 ARG HH12 H -5.455 4.958 4.835 1.00 . A A . 14 ARG HH12 1 1
18 8366 1 1 14 ARG HH21 H -2.101 3.973 4.884 1.00 . A A . 14 ARG HH21 1 1
18 8367 1 1 14 ARG HH22 H -3.588 4.016 5.770 1.00 . A A . 14 ARG HH22 1 1
18 8368 1 1 14 ARG N N -1.917 3.823 -2.323 1.00 . A A . 14 ARG N 1 1
18 8369 1 1 14 ARG NE N -2.963 5.116 2.825 1.00 . A A . 14 ARG NE 1 1
18 8370 1 1 14 ARG NH1 N -4.936 5.169 4.006 1.00 . A A . 14 ARG NH1 1 1
18 8371 1 1 14 ARG NH2 N -3.066 4.225 4.943 1.00 . A A . 14 ARG NH2 1 1
18 8372 1 1 14 ARG O O -1.164 1.464 0.177 1.00 . A A . 14 ARG O 1 1
18 8373 1 1 15 LYS C C -1.422 -0.828 -1.781 1.00 . A A . 15 LYS C 1 1
18 8374 1 1 15 LYS CA C -2.746 -0.170 -1.406 1.00 . A A . 15 LYS CA 1 1
18 8375 1 1 15 LYS CB C -3.862 -0.689 -2.316 1.00 . A A . 15 LYS CB 1 1
18 8376 1 1 15 LYS CD C -4.538 -0.899 -4.726 1.00 . A A . 15 LYS CD 1 1
18 8377 1 1 15 LYS CE C -4.131 -1.425 -6.094 1.00 . A A . 15 LYS CE 1 1
18 8378 1 1 15 LYS CG C -3.398 -1.005 -3.727 1.00 . A A . 15 LYS CG 1 1
18 8379 1 1 15 LYS H H -3.182 1.753 -2.177 1.00 . A A . 15 LYS H 1 1
18 8380 1 1 15 LYS HA H -2.982 -0.421 -0.383 1.00 . A A . 15 LYS HA 1 1
18 8381 1 1 15 LYS HB2 H -4.273 -1.589 -1.884 1.00 . A A . 15 LYS HB2 1 1
18 8382 1 1 15 LYS HB3 H -4.639 0.059 -2.375 1.00 . A A . 15 LYS HB3 1 1
18 8383 1 1 15 LYS HD2 H -5.376 -1.477 -4.366 1.00 . A A . 15 LYS HD2 1 1
18 8384 1 1 15 LYS HD3 H -4.827 0.138 -4.820 1.00 . A A . 15 LYS HD3 1 1
18 8385 1 1 15 LYS HE2 H -3.098 -1.171 -6.271 1.00 . A A . 15 LYS HE2 1 1
18 8386 1 1 15 LYS HE3 H -4.243 -2.500 -6.099 1.00 . A A . 15 LYS HE3 1 1
18 8387 1 1 15 LYS HG2 H -2.623 -0.307 -4.007 1.00 . A A . 15 LYS HG2 1 1
18 8388 1 1 15 LYS HG3 H -3.004 -2.011 -3.750 1.00 . A A . 15 LYS HG3 1 1
18 8389 1 1 15 LYS HZ1 H -4.967 0.193 -7.117 1.00 . A A . 15 LYS HZ1 1 1
18 8390 1 1 15 LYS HZ2 H -5.945 -1.187 -7.102 1.00 . A A . 15 LYS HZ2 1 1
18 8391 1 1 15 LYS HZ3 H -4.589 -1.124 -8.110 1.00 . A A . 15 LYS HZ3 1 1
18 8392 1 1 15 LYS N N -2.651 1.282 -1.501 1.00 . A A . 15 LYS N 1 1
18 8393 1 1 15 LYS NZ N -4.966 -0.846 -7.182 1.00 . A A . 15 LYS NZ 1 1
18 8394 1 1 15 LYS O O -1.027 -1.830 -1.185 1.00 . A A . 15 LYS O 1 1
18 8395 1 1 16 GLN C C 1.532 -0.869 -2.070 1.00 . A A . 16 GLN C 1 1
18 8396 1 1 16 GLN CA C 0.537 -0.790 -3.223 1.00 . A A . 16 GLN CA 1 1
18 8397 1 1 16 GLN CB C 1.107 0.080 -4.345 1.00 . A A . 16 GLN CB 1 1
18 8398 1 1 16 GLN CD C 0.696 -1.462 -6.304 1.00 . A A . 16 GLN CD 1 1
18 8399 1 1 16 GLN CG C 0.405 -0.112 -5.680 1.00 . A A . 16 GLN CG 1 1
18 8400 1 1 16 GLN H H -1.110 0.539 -3.206 1.00 . A A . 16 GLN H 1 1
18 8401 1 1 16 GLN HA H 0.366 -1.785 -3.604 1.00 . A A . 16 GLN HA 1 1
18 8402 1 1 16 GLN HB2 H 1.017 1.118 -4.061 1.00 . A A . 16 GLN HB2 1 1
18 8403 1 1 16 GLN HB3 H 2.152 -0.160 -4.475 1.00 . A A . 16 GLN HB3 1 1
18 8404 1 1 16 GLN HE21 H -0.733 -2.304 -5.207 1.00 . A A . 16 GLN HE21 1 1
18 8405 1 1 16 GLN HE22 H 0.119 -3.364 -6.272 1.00 . A A . 16 GLN HE22 1 1
18 8406 1 1 16 GLN HG2 H -0.661 -0.025 -5.528 1.00 . A A . 16 GLN HG2 1 1
18 8407 1 1 16 GLN HG3 H 0.734 0.661 -6.359 1.00 . A A . 16 GLN HG3 1 1
18 8408 1 1 16 GLN N N -0.743 -0.258 -2.771 1.00 . A A . 16 GLN N 1 1
18 8409 1 1 16 GLN NE2 N -0.047 -2.480 -5.885 1.00 . A A . 16 GLN NE2 1 1
18 8410 1 1 16 GLN O O 2.397 -1.744 -2.044 1.00 . A A . 16 GLN O 1 1
18 8411 1 1 16 GLN OE1 O 1.579 -1.590 -7.152 1.00 . A A . 16 GLN OE1 1 1
18 8412 1 1 17 MET C C 2.112 -1.163 0.896 1.00 . A A . 17 MET C 1 1
18 8413 1 1 17 MET CA C 2.292 0.084 0.036 1.00 . A A . 17 MET CA 1 1
18 8414 1 1 17 MET CB C 2.028 1.337 0.873 1.00 . A A . 17 MET CB 1 1
18 8415 1 1 17 MET CE C 4.319 3.638 -1.452 1.00 . A A . 17 MET CE 1 1
18 8416 1 1 17 MET CG C 2.269 2.634 0.118 1.00 . A A . 17 MET CG 1 1
18 8417 1 1 17 MET H H 0.695 0.723 -1.197 1.00 . A A . 17 MET H 1 1
18 8418 1 1 17 MET HA H 3.308 0.112 -0.327 1.00 . A A . 17 MET HA 1 1
18 8419 1 1 17 MET HB2 H 1.001 1.324 1.205 1.00 . A A . 17 MET HB2 1 1
18 8420 1 1 17 MET HB3 H 2.677 1.323 1.736 1.00 . A A . 17 MET HB3 1 1
18 8421 1 1 17 MET HE1 H 4.234 4.707 -1.580 1.00 . A A . 17 MET HE1 1 1
18 8422 1 1 17 MET HE2 H 5.321 3.324 -1.705 1.00 . A A . 17 MET HE2 1 1
18 8423 1 1 17 MET HE3 H 3.612 3.140 -2.099 1.00 . A A . 17 MET HE3 1 1
18 8424 1 1 17 MET HG2 H 2.039 2.476 -0.925 1.00 . A A . 17 MET HG2 1 1
18 8425 1 1 17 MET HG3 H 1.613 3.394 0.518 1.00 . A A . 17 MET HG3 1 1
18 8426 1 1 17 MET N N 1.404 0.051 -1.120 1.00 . A A . 17 MET N 1 1
18 8427 1 1 17 MET O O 2.964 -1.487 1.723 1.00 . A A . 17 MET O 1 1
18 8428 1 1 17 MET SD S 3.972 3.210 0.252 1.00 . A A . 17 MET SD 1 1
18 8429 1 1 18 ALA C C 1.729 -4.163 1.152 1.00 . A A . 18 ALA C 1 1
18 8430 1 1 18 ALA CA C 0.707 -3.072 1.451 1.00 . A A . 18 ALA CA 1 1
18 8431 1 1 18 ALA CB C -0.699 -3.563 1.139 1.00 . A A . 18 ALA CB 1 1
18 8432 1 1 18 ALA H H 0.356 -1.551 0.021 1.00 . A A . 18 ALA H 1 1
18 8433 1 1 18 ALA HA H 0.752 -2.828 2.502 1.00 . A A . 18 ALA HA 1 1
18 8434 1 1 18 ALA HB1 H -0.805 -3.697 0.072 1.00 . A A . 18 ALA HB1 1 1
18 8435 1 1 18 ALA HB2 H -0.869 -4.505 1.639 1.00 . A A . 18 ALA HB2 1 1
18 8436 1 1 18 ALA HB3 H -1.419 -2.836 1.484 1.00 . A A . 18 ALA HB3 1 1
18 8437 1 1 18 ALA N N 0.997 -1.859 0.695 1.00 . A A . 18 ALA N 1 1
18 8438 1 1 18 ALA O O 2.103 -4.936 2.034 1.00 . A A . 18 ALA O 1 1
18 8439 1 1 19 VAL C C 4.522 -4.939 0.108 1.00 . A A . 19 VAL C 1 1
18 8440 1 1 19 VAL CA C 3.158 -5.218 -0.513 1.00 . A A . 19 VAL CA 1 1
18 8441 1 1 19 VAL CB C 3.302 -5.259 -2.046 1.00 . A A . 19 VAL CB 1 1
18 8442 1 1 19 VAL CG1 C 4.718 -5.653 -2.439 1.00 . A A . 19 VAL CG1 1 1
18 8443 1 1 19 VAL CG2 C 2.286 -6.215 -2.651 1.00 . A A . 19 VAL CG2 1 1
18 8444 1 1 19 VAL H H 1.843 -3.578 -0.757 1.00 . A A . 19 VAL H 1 1
18 8445 1 1 19 VAL HA H 2.812 -6.185 -0.179 1.00 . A A . 19 VAL HA 1 1
18 8446 1 1 19 VAL HB H 3.108 -4.269 -2.432 1.00 . A A . 19 VAL HB 1 1
18 8447 1 1 19 VAL HG11 H 4.710 -6.081 -3.430 1.00 . A A . 19 VAL HG11 1 1
18 8448 1 1 19 VAL HG12 H 5.352 -4.778 -2.428 1.00 . A A . 19 VAL HG12 1 1
18 8449 1 1 19 VAL HG13 H 5.097 -6.381 -1.736 1.00 . A A . 19 VAL HG13 1 1
18 8450 1 1 19 VAL HG21 H 2.758 -7.168 -2.840 1.00 . A A . 19 VAL HG21 1 1
18 8451 1 1 19 VAL HG22 H 1.465 -6.351 -1.963 1.00 . A A . 19 VAL HG22 1 1
18 8452 1 1 19 VAL HG23 H 1.914 -5.807 -3.579 1.00 . A A . 19 VAL HG23 1 1
18 8453 1 1 19 VAL N N 2.178 -4.221 -0.098 1.00 . A A . 19 VAL N 1 1
18 8454 1 1 19 VAL O O 5.149 -5.829 0.684 1.00 . A A . 19 VAL O 1 1
18 8455 1 1 20 LYS C C 6.346 -3.620 2.028 1.00 . A A . 20 LYS C 1 1
18 8456 1 1 20 LYS CA C 6.268 -3.298 0.539 1.00 . A A . 20 LYS CA 1 1
18 8457 1 1 20 LYS CB C 6.499 -1.801 0.317 1.00 . A A . 20 LYS CB 1 1
18 8458 1 1 20 LYS CD C 6.425 0.380 1.561 1.00 . A A . 20 LYS CD 1 1
18 8459 1 1 20 LYS CE C 5.652 1.234 2.553 1.00 . A A . 20 LYS CE 1 1
18 8460 1 1 20 LYS CG C 5.694 -0.916 1.252 1.00 . A A . 20 LYS CG 1 1
18 8461 1 1 20 LYS H H 4.432 -3.031 -0.482 1.00 . A A . 20 LYS H 1 1
18 8462 1 1 20 LYS HA H 7.035 -3.853 0.022 1.00 . A A . 20 LYS HA 1 1
18 8463 1 1 20 LYS HB2 H 7.547 -1.586 0.464 1.00 . A A . 20 LYS HB2 1 1
18 8464 1 1 20 LYS HB3 H 6.229 -1.555 -0.700 1.00 . A A . 20 LYS HB3 1 1
18 8465 1 1 20 LYS HD2 H 7.392 0.147 1.981 1.00 . A A . 20 LYS HD2 1 1
18 8466 1 1 20 LYS HD3 H 6.554 0.937 0.643 1.00 . A A . 20 LYS HD3 1 1
18 8467 1 1 20 LYS HE2 H 5.891 2.272 2.378 1.00 . A A . 20 LYS HE2 1 1
18 8468 1 1 20 LYS HE3 H 4.595 1.076 2.396 1.00 . A A . 20 LYS HE3 1 1
18 8469 1 1 20 LYS HG2 H 4.749 -0.681 0.786 1.00 . A A . 20 LYS HG2 1 1
18 8470 1 1 20 LYS HG3 H 5.520 -1.449 2.176 1.00 . A A . 20 LYS HG3 1 1
18 8471 1 1 20 LYS HZ1 H 6.363 1.726 4.454 1.00 . A A . 20 LYS HZ1 1 1
18 8472 1 1 20 LYS HZ2 H 6.708 0.138 3.984 1.00 . A A . 20 LYS HZ2 1 1
18 8473 1 1 20 LYS HZ3 H 5.140 0.557 4.462 1.00 . A A . 20 LYS HZ3 1 1
18 8474 1 1 20 LYS N N 4.978 -3.697 -0.012 1.00 . A A . 20 LYS N 1 1
18 8475 1 1 20 LYS NZ N 5.989 0.889 3.962 1.00 . A A . 20 LYS NZ 1 1
18 8476 1 1 20 LYS O O 7.421 -3.906 2.556 1.00 . A A . 20 LYS O 1 1
18 8477 1 1 21 LYS C C 5.506 -5.317 4.404 1.00 . A A . 21 LYS C 1 1
18 8478 1 1 21 LYS CA C 5.139 -3.862 4.128 1.00 . A A . 21 LYS CA 1 1
18 8479 1 1 21 LYS CB C 3.739 -3.567 4.669 1.00 . A A . 21 LYS CB 1 1
18 8480 1 1 21 LYS CD C 4.349 -2.739 6.960 1.00 . A A . 21 LYS CD 1 1
18 8481 1 1 21 LYS CE C 3.602 -1.414 6.965 1.00 . A A . 21 LYS CE 1 1
18 8482 1 1 21 LYS CG C 3.603 -3.796 6.164 1.00 . A A . 21 LYS CG 1 1
18 8483 1 1 21 LYS H H 4.377 -3.338 2.224 1.00 . A A . 21 LYS H 1 1
18 8484 1 1 21 LYS HA H 5.851 -3.223 4.627 1.00 . A A . 21 LYS HA 1 1
18 8485 1 1 21 LYS HB2 H 3.496 -2.535 4.460 1.00 . A A . 21 LYS HB2 1 1
18 8486 1 1 21 LYS HB3 H 3.028 -4.204 4.162 1.00 . A A . 21 LYS HB3 1 1
18 8487 1 1 21 LYS HD2 H 4.461 -3.080 7.979 1.00 . A A . 21 LYS HD2 1 1
18 8488 1 1 21 LYS HD3 H 5.325 -2.591 6.519 1.00 . A A . 21 LYS HD3 1 1
18 8489 1 1 21 LYS HE2 H 3.149 -1.268 5.997 1.00 . A A . 21 LYS HE2 1 1
18 8490 1 1 21 LYS HE3 H 2.832 -1.453 7.721 1.00 . A A . 21 LYS HE3 1 1
18 8491 1 1 21 LYS HG2 H 2.557 -3.761 6.431 1.00 . A A . 21 LYS HG2 1 1
18 8492 1 1 21 LYS HG3 H 4.006 -4.769 6.408 1.00 . A A . 21 LYS HG3 1 1
18 8493 1 1 21 LYS HZ1 H 5.147 -0.508 8.040 1.00 . A A . 21 LYS HZ1 1 1
18 8494 1 1 21 LYS HZ2 H 3.951 0.569 7.520 1.00 . A A . 21 LYS HZ2 1 1
18 8495 1 1 21 LYS HZ3 H 5.077 -0.041 6.415 1.00 . A A . 21 LYS HZ3 1 1
18 8496 1 1 21 LYS N N 5.201 -3.573 2.700 1.00 . A A . 21 LYS N 1 1
18 8497 1 1 21 LYS NZ N 4.508 -0.268 7.255 1.00 . A A . 21 LYS NZ 1 1
18 8498 1 1 21 LYS O O 6.380 -5.602 5.224 1.00 . A A . 21 LYS O 1 1
18 8499 1 1 22 TYR C C 6.420 -8.054 3.255 1.00 . A A . 22 TYR C 1 1
18 8500 1 1 22 TYR CA C 5.090 -7.658 3.888 1.00 . A A . 22 TYR CA 1 1
18 8501 1 1 22 TYR CB C 3.955 -8.478 3.272 1.00 . A A . 22 TYR CB 1 1
18 8502 1 1 22 TYR CD1 C 5.256 -9.776 1.540 1.00 . A A . 22 TYR CD1 1 1
18 8503 1 1 22 TYR CD2 C 3.435 -8.428 0.801 1.00 . A A . 22 TYR CD2 1 1
18 8504 1 1 22 TYR CE1 C 5.502 -10.166 0.238 1.00 . A A . 22 TYR CE1 1 1
18 8505 1 1 22 TYR CE2 C 3.672 -8.814 -0.504 1.00 . A A . 22 TYR CE2 1 1
18 8506 1 1 22 TYR CG C 4.220 -8.902 1.845 1.00 . A A . 22 TYR CG 1 1
18 8507 1 1 22 TYR CZ C 4.707 -9.682 -0.780 1.00 . A A . 22 TYR CZ 1 1
18 8508 1 1 22 TYR H H 4.150 -5.944 3.076 1.00 . A A . 22 TYR H 1 1
18 8509 1 1 22 TYR HA H 5.134 -7.861 4.948 1.00 . A A . 22 TYR HA 1 1
18 8510 1 1 22 TYR HB2 H 3.805 -9.371 3.860 1.00 . A A . 22 TYR HB2 1 1
18 8511 1 1 22 TYR HB3 H 3.049 -7.891 3.281 1.00 . A A . 22 TYR HB3 1 1
18 8512 1 1 22 TYR HD1 H 5.877 -10.154 2.340 1.00 . A A . 22 TYR HD1 1 1
18 8513 1 1 22 TYR HD2 H 2.625 -7.748 1.022 1.00 . A A . 22 TYR HD2 1 1
18 8514 1 1 22 TYR HE1 H 6.312 -10.847 0.020 1.00 . A A . 22 TYR HE1 1 1
18 8515 1 1 22 TYR HE2 H 3.050 -8.435 -1.301 1.00 . A A . 22 TYR HE2 1 1
18 8516 1 1 22 TYR HH H 4.382 -10.810 -2.303 1.00 . A A . 22 TYR HH 1 1
18 8517 1 1 22 TYR N N 4.835 -6.233 3.715 1.00 . A A . 22 TYR N 1 1
18 8518 1 1 22 TYR O O 7.251 -8.710 3.885 1.00 . A A . 22 TYR O 1 1
18 8519 1 1 22 TYR OH O 4.948 -10.068 -2.079 1.00 . A A . 22 TYR OH 1 1
18 8520 1 1 23 LEU C C 9.070 -7.515 2.079 1.00 . A A . 23 LEU C 1 1
18 8521 1 1 23 LEU CA C 7.847 -7.960 1.284 1.00 . A A . 23 LEU CA 1 1
18 8522 1 1 23 LEU CB C 7.842 -7.284 -0.088 1.00 . A A . 23 LEU CB 1 1
18 8523 1 1 23 LEU CD1 C 9.061 -6.056 -1.901 1.00 . A A . 23 LEU CD1 1 1
18 8524 1 1 23 LEU CD2 C 9.181 -5.237 0.459 1.00 . A A . 23 LEU CD2 1 1
18 8525 1 1 23 LEU CG C 9.084 -6.463 -0.436 1.00 . A A . 23 LEU CG 1 1
18 8526 1 1 23 LEU H H 5.919 -7.130 1.555 1.00 . A A . 23 LEU H 1 1
18 8527 1 1 23 LEU HA H 7.890 -9.031 1.149 1.00 . A A . 23 LEU HA 1 1
18 8528 1 1 23 LEU HB2 H 7.735 -8.055 -0.836 1.00 . A A . 23 LEU HB2 1 1
18 8529 1 1 23 LEU HB3 H 6.986 -6.625 -0.128 1.00 . A A . 23 LEU HB3 1 1
18 8530 1 1 23 LEU HD11 H 8.547 -6.811 -2.477 1.00 . A A . 23 LEU HD11 1 1
18 8531 1 1 23 LEU HD12 H 10.074 -5.955 -2.263 1.00 . A A . 23 LEU HD12 1 1
18 8532 1 1 23 LEU HD13 H 8.547 -5.111 -2.004 1.00 . A A . 23 LEU HD13 1 1
18 8533 1 1 23 LEU HD21 H 10.068 -5.308 1.071 1.00 . A A . 23 LEU HD21 1 1
18 8534 1 1 23 LEU HD22 H 8.309 -5.185 1.095 1.00 . A A . 23 LEU HD22 1 1
18 8535 1 1 23 LEU HD23 H 9.235 -4.348 -0.152 1.00 . A A . 23 LEU HD23 1 1
18 8536 1 1 23 LEU HG H 9.965 -7.069 -0.273 1.00 . A A . 23 LEU HG 1 1
18 8537 1 1 23 LEU N N 6.617 -7.649 2.005 1.00 . A A . 23 LEU N 1 1
18 8538 1 1 23 LEU O O 10.134 -8.126 1.992 1.00 . A A . 23 LEU O 1 1
18 8539 1 1 24 ASN C C 10.325 -6.867 4.820 1.00 . A A . 24 ASN C 1 1
18 8540 1 1 24 ASN CA C 10.001 -5.922 3.666 1.00 . A A . 24 ASN CA 1 1
18 8541 1 1 24 ASN CB C 9.639 -4.539 4.211 1.00 . A A . 24 ASN CB 1 1
18 8542 1 1 24 ASN CG C 10.082 -3.420 3.289 1.00 . A A . 24 ASN CG 1 1
18 8543 1 1 24 ASN H H 8.037 -6.004 2.882 1.00 . A A . 24 ASN H 1 1
18 8544 1 1 24 ASN HA H 10.871 -5.834 3.034 1.00 . A A . 24 ASN HA 1 1
18 8545 1 1 24 ASN HB2 H 8.567 -4.476 4.332 1.00 . A A . 24 ASN HB2 1 1
18 8546 1 1 24 ASN HB3 H 10.114 -4.400 5.170 1.00 . A A . 24 ASN HB3 1 1
18 8547 1 1 24 ASN HD21 H 11.888 -4.238 3.125 1.00 . A A . 24 ASN HD21 1 1
18 8548 1 1 24 ASN HD22 H 11.644 -2.772 2.242 1.00 . A A . 24 ASN HD22 1 1
18 8549 1 1 24 ASN N N 8.910 -6.448 2.855 1.00 . A A . 24 ASN N 1 1
18 8550 1 1 24 ASN ND2 N 11.331 -3.483 2.840 1.00 . A A . 24 ASN ND2 1 1
18 8551 1 1 24 ASN O O 11.478 -6.984 5.235 1.00 . A A . 24 ASN O 1 1
18 8552 1 1 24 ASN OD1 O 9.312 -2.510 2.983 1.00 . A A . 24 ASN OD1 1 1
18 8553 1 1 25 SER C C 10.084 -9.782 5.957 1.00 . A A . 25 SER C 1 1
18 8554 1 1 25 SER CA C 9.474 -8.470 6.441 1.00 . A A . 25 SER CA 1 1
18 8555 1 1 25 SER CB C 8.132 -8.740 7.125 1.00 . A A . 25 SER CB 1 1
18 8556 1 1 25 SER H H 8.404 -7.401 4.960 1.00 . A A . 25 SER H 1 1
18 8557 1 1 25 SER HA H 10.146 -8.016 7.154 1.00 . A A . 25 SER HA 1 1
18 8558 1 1 25 SER HB2 H 7.614 -7.806 7.277 1.00 . A A . 25 SER HB2 1 1
18 8559 1 1 25 SER HB3 H 7.534 -9.385 6.496 1.00 . A A . 25 SER HB3 1 1
18 8560 1 1 25 SER HG H 7.549 -9.909 8.585 1.00 . A A . 25 SER HG 1 1
18 8561 1 1 25 SER N N 9.299 -7.538 5.334 1.00 . A A . 25 SER N 1 1
18 8562 1 1 25 SER O O 10.844 -10.429 6.678 1.00 . A A . 25 SER O 1 1
18 8563 1 1 25 SER OG O 8.316 -9.370 8.381 1.00 . A A . 25 SER OG 1 1
18 8564 1 1 26 ILE C C 11.412 -11.119 3.193 1.00 . A A . 26 ILE C 1 1
18 8565 1 1 26 ILE CA C 10.259 -11.401 4.150 1.00 . A A . 26 ILE CA 1 1
18 8566 1 1 26 ILE CB C 9.158 -12.170 3.396 1.00 . A A . 26 ILE CB 1 1
18 8567 1 1 26 ILE CD1 C 9.776 -12.236 0.928 1.00 . A A . 26 ILE CD1 1 1
18 8568 1 1 26 ILE CG1 C 9.765 -12.977 2.247 1.00 . A A . 26 ILE CG1 1 1
18 8569 1 1 26 ILE CG2 C 8.102 -11.207 2.875 1.00 . A A . 26 ILE CG2 1 1
18 8570 1 1 26 ILE H H 9.135 -9.609 4.206 1.00 . A A . 26 ILE H 1 1
18 8571 1 1 26 ILE HA H 10.619 -12.025 4.956 1.00 . A A . 26 ILE HA 1 1
18 8572 1 1 26 ILE HB H 8.683 -12.847 4.090 1.00 . A A . 26 ILE HB 1 1
18 8573 1 1 26 ILE HD11 H 10.760 -12.297 0.488 1.00 . A A . 26 ILE HD11 1 1
18 8574 1 1 26 ILE HD12 H 9.054 -12.679 0.259 1.00 . A A . 26 ILE HD12 1 1
18 8575 1 1 26 ILE HD13 H 9.521 -11.199 1.096 1.00 . A A . 26 ILE HD13 1 1
18 8576 1 1 26 ILE HG12 H 10.784 -13.231 2.492 1.00 . A A . 26 ILE HG12 1 1
18 8577 1 1 26 ILE HG13 H 9.194 -13.885 2.113 1.00 . A A . 26 ILE HG13 1 1
18 8578 1 1 26 ILE HG21 H 7.597 -11.650 2.029 1.00 . A A . 26 ILE HG21 1 1
18 8579 1 1 26 ILE HG22 H 7.383 -11.005 3.655 1.00 . A A . 26 ILE HG22 1 1
18 8580 1 1 26 ILE HG23 H 8.573 -10.285 2.571 1.00 . A A . 26 ILE HG23 1 1
18 8581 1 1 26 ILE N N 9.745 -10.168 4.732 1.00 . A A . 26 ILE N 1 1
18 8582 1 1 26 ILE O O 12.505 -11.669 3.340 1.00 . A A . 26 ILE O 1 1
18 8583 1 1 27 LEU C C 13.339 -9.158 1.895 1.00 . A A . 27 LEU C 1 1
18 8584 1 1 27 LEU CA C 12.181 -9.898 1.232 1.00 . A A . 27 LEU CA 1 1
18 8585 1 1 27 LEU CB C 11.572 -9.031 0.129 1.00 . A A . 27 LEU CB 1 1
18 8586 1 1 27 LEU CD1 C 11.153 -8.916 -2.340 1.00 . A A . 27 LEU CD1 1 1
18 8587 1 1 27 LEU CD2 C 13.378 -8.240 -1.419 1.00 . A A . 27 LEU CD2 1 1
18 8588 1 1 27 LEU CG C 12.192 -9.180 -1.261 1.00 . A A . 27 LEU CG 1 1
18 8589 1 1 27 LEU H H 10.274 -9.851 2.148 1.00 . A A . 27 LEU H 1 1
18 8590 1 1 27 LEU HA H 12.556 -10.812 0.796 1.00 . A A . 27 LEU HA 1 1
18 8591 1 1 27 LEU HB2 H 10.525 -9.282 0.052 1.00 . A A . 27 LEU HB2 1 1
18 8592 1 1 27 LEU HB3 H 11.672 -7.998 0.429 1.00 . A A . 27 LEU HB3 1 1
18 8593 1 1 27 LEU HD11 H 10.173 -8.859 -1.890 1.00 . A A . 27 LEU HD11 1 1
18 8594 1 1 27 LEU HD12 H 11.172 -9.719 -3.062 1.00 . A A . 27 LEU HD12 1 1
18 8595 1 1 27 LEU HD13 H 11.378 -7.982 -2.835 1.00 . A A . 27 LEU HD13 1 1
18 8596 1 1 27 LEU HD21 H 13.306 -7.726 -2.366 1.00 . A A . 27 LEU HD21 1 1
18 8597 1 1 27 LEU HD22 H 14.296 -8.810 -1.387 1.00 . A A . 27 LEU HD22 1 1
18 8598 1 1 27 LEU HD23 H 13.375 -7.518 -0.616 1.00 . A A . 27 LEU HD23 1 1
18 8599 1 1 27 LEU HG H 12.549 -10.193 -1.382 1.00 . A A . 27 LEU HG 1 1
18 8600 1 1 27 LEU N N 11.163 -10.257 2.214 1.00 . A A . 27 LEU N 1 1
18 8601 1 1 27 LEU O O 14.489 -9.285 1.477 1.00 . A A . 27 LEU O 1 1
18 8602 1 1 28 ASN C C 14.093 -8.047 5.119 1.00 . A A . 28 ASN C 1 1
18 8603 1 1 28 ASN CA C 14.041 -7.629 3.653 1.00 . A A . 28 ASN CA 1 1
18 8604 1 1 28 ASN CB C 13.756 -6.129 3.549 1.00 . A A . 28 ASN CB 1 1
18 8605 1 1 28 ASN CG C 14.580 -5.315 4.528 1.00 . A A . 28 ASN CG 1 1
18 8606 1 1 28 ASN H H 12.091 -8.327 3.218 1.00 . A A . 28 ASN H 1 1
18 8607 1 1 28 ASN HA H 14.997 -7.837 3.197 1.00 . A A . 28 ASN HA 1 1
18 8608 1 1 28 ASN HB2 H 13.988 -5.793 2.548 1.00 . A A . 28 ASN HB2 1 1
18 8609 1 1 28 ASN HB3 H 12.711 -5.952 3.751 1.00 . A A . 28 ASN HB3 1 1
18 8610 1 1 28 ASN HD21 H 13.119 -5.411 5.874 1.00 . A A . 28 ASN HD21 1 1
18 8611 1 1 28 ASN HD22 H 14.529 -4.538 6.357 1.00 . A A . 28 ASN HD22 1 1
18 8612 1 1 28 ASN N N 13.026 -8.388 2.931 1.00 . A A . 28 ASN N 1 1
18 8613 1 1 28 ASN ND2 N 14.019 -5.063 5.706 1.00 . A A . 28 ASN ND2 1 1
18 8614 1 1 28 ASN O O 14.749 -7.403 5.937 1.00 . A A . 28 ASN O 1 1
18 8615 1 1 28 ASN OD1 O 15.706 -4.918 4.230 1.00 . A A . 28 ASN OD1 1 1
18 8616 1 1 29 GLY C C 13.282 -11.130 6.888 1.00 . A A . 29 GLY C 1 1
18 8617 1 1 29 GLY CA C 13.378 -9.619 6.812 1.00 . A A . 29 GLY CA 1 1
18 8618 1 1 29 GLY H H 12.893 -9.606 4.751 1.00 . A A . 29 GLY H 1 1
18 8619 1 1 29 GLY HA2 H 14.282 -9.300 7.309 1.00 . A A . 29 GLY HA2 1 1
18 8620 1 1 29 GLY HA3 H 12.528 -9.190 7.322 1.00 . A A . 29 GLY HA3 1 1
18 8621 1 1 29 GLY N N 13.397 -9.132 5.445 1.00 . A A . 29 GLY N 1 1
18 8622 1 1 29 GLY O O 12.841 -11.779 5.940 1.00 . A A . 29 GLY O 1 1
19 8623 1 1 1 HIS C C -7.595 21.637 -4.557 1.00 . A A . 1 HIS C 1 1
19 8624 1 1 1 HIS CA C -6.078 21.790 -4.534 1.00 . A A . 1 HIS CA 1 1
19 8625 1 1 1 HIS CB C -5.617 22.213 -3.139 1.00 . A A . 1 HIS CB 1 1
19 8626 1 1 1 HIS CD2 C -3.204 23.164 -3.178 1.00 . A A . 1 HIS CD2 1 1
19 8627 1 1 1 HIS CE1 C -2.144 21.375 -2.484 1.00 . A A . 1 HIS CE1 1 1
19 8628 1 1 1 HIS CG C -4.129 22.198 -2.969 1.00 . A A . 1 HIS CG 1 1
19 8629 1 1 1 HIS H1 H -5.638 23.714 -5.299 1.00 . A A . 1 HIS H1 1 1
19 8630 1 1 1 HIS HA H -5.629 20.839 -4.778 1.00 . A A . 1 HIS HA 1 1
19 8631 1 1 1 HIS HB2 H -5.963 23.217 -2.942 1.00 . A A . 1 HIS HB2 1 1
19 8632 1 1 1 HIS HB3 H -6.043 21.541 -2.407 1.00 . A A . 1 HIS HB3 1 1
19 8633 1 1 1 HIS HD1 H -3.825 20.224 -2.300 1.00 . A A . 1 HIS HD1 1 1
19 8634 1 1 1 HIS HD2 H -3.395 24.171 -3.522 1.00 . A A . 1 HIS HD2 1 1
19 8635 1 1 1 HIS HE1 H -1.358 20.700 -2.180 1.00 . A A . 1 HIS HE1 1 1
19 8636 1 1 1 HIS HE2 H -1.132 23.119 -2.842 1.00 . A A . 1 HIS HE2 1 1
19 8637 1 1 1 HIS N N -5.638 22.762 -5.529 1.00 . A A . 1 HIS N 1 1
19 8638 1 1 1 HIS ND1 N -3.433 21.090 -2.536 1.00 . A A . 1 HIS ND1 1 1
19 8639 1 1 1 HIS NE2 N -1.979 22.628 -2.869 1.00 . A A . 1 HIS NE2 1 1
19 8640 1 1 1 HIS O O -8.234 21.531 -3.510 1.00 . A A . 1 HIS O 1 1
19 8641 1 1 2 SER C C -9.959 20.180 -6.610 1.00 . A A . 2 SER C 1 1
19 8642 1 1 2 SER CA C -9.609 21.493 -5.917 1.00 . A A . 2 SER CA 1 1
19 8643 1 1 2 SER CB C -10.168 22.671 -6.718 1.00 . A A . 2 SER CB 1 1
19 8644 1 1 2 SER H H -7.603 21.717 -6.555 1.00 . A A . 2 SER H 1 1
19 8645 1 1 2 SER HA H -10.053 21.496 -4.932 1.00 . A A . 2 SER HA 1 1
19 8646 1 1 2 SER HB2 H -9.697 22.698 -7.689 1.00 . A A . 2 SER HB2 1 1
19 8647 1 1 2 SER HB3 H -11.234 22.547 -6.839 1.00 . A A . 2 SER HB3 1 1
19 8648 1 1 2 SER HG H -10.442 23.939 -5.251 1.00 . A A . 2 SER HG 1 1
19 8649 1 1 2 SER N N -8.166 21.628 -5.757 1.00 . A A . 2 SER N 1 1
19 8650 1 1 2 SER O O -10.859 19.459 -6.181 1.00 . A A . 2 SER O 1 1
19 8651 1 1 2 SER OG O -9.922 23.900 -6.057 1.00 . A A . 2 SER OG 1 1
19 8652 1 1 3 ASP C C -9.591 17.451 -7.503 1.00 . A A . 3 ASP C 1 1
19 8653 1 1 3 ASP CA C -9.472 18.650 -8.439 1.00 . A A . 3 ASP CA 1 1
19 8654 1 1 3 ASP CB C -8.340 18.420 -9.441 1.00 . A A . 3 ASP CB 1 1
19 8655 1 1 3 ASP CG C -8.209 19.555 -10.438 1.00 . A A . 3 ASP CG 1 1
19 8656 1 1 3 ASP H H -8.535 20.492 -7.979 1.00 . A A . 3 ASP H 1 1
19 8657 1 1 3 ASP HA H -10.400 18.763 -8.979 1.00 . A A . 3 ASP HA 1 1
19 8658 1 1 3 ASP HB2 H -7.407 18.327 -8.905 1.00 . A A . 3 ASP HB2 1 1
19 8659 1 1 3 ASP HB3 H -8.530 17.507 -9.986 1.00 . A A . 3 ASP HB3 1 1
19 8660 1 1 3 ASP N N -9.240 19.877 -7.685 1.00 . A A . 3 ASP N 1 1
19 8661 1 1 3 ASP O O -10.428 16.573 -7.708 1.00 . A A . 3 ASP O 1 1
19 8662 1 1 3 ASP OD1 O -9.137 19.739 -11.252 1.00 . A A . 3 ASP OD1 1 1
19 8663 1 1 3 ASP OD2 O -7.178 20.259 -10.403 1.00 . A A . 3 ASP OD2 1 1
19 8664 1 1 4 ALA C C -8.772 14.977 -6.209 1.00 . A A . 4 ALA C 1 1
19 8665 1 1 4 ALA CA C -8.759 16.332 -5.509 1.00 . A A . 4 ALA CA 1 1
19 8666 1 1 4 ALA CB C -9.959 16.461 -4.583 1.00 . A A . 4 ALA CB 1 1
19 8667 1 1 4 ALA H H -8.103 18.152 -6.367 1.00 . A A . 4 ALA H 1 1
19 8668 1 1 4 ALA HA H -7.863 16.408 -4.910 1.00 . A A . 4 ALA HA 1 1
19 8669 1 1 4 ALA HB1 H -10.056 17.488 -4.261 1.00 . A A . 4 ALA HB1 1 1
19 8670 1 1 4 ALA HB2 H -10.854 16.163 -5.109 1.00 . A A . 4 ALA HB2 1 1
19 8671 1 1 4 ALA HB3 H -9.819 15.825 -3.722 1.00 . A A . 4 ALA HB3 1 1
19 8672 1 1 4 ALA N N -8.748 17.422 -6.477 1.00 . A A . 4 ALA N 1 1
19 8673 1 1 4 ALA O O -9.230 13.982 -5.648 1.00 . A A . 4 ALA O 1 1
19 8674 1 1 5 VAL C C -7.126 12.783 -7.704 1.00 . A A . 5 VAL C 1 1
19 8675 1 1 5 VAL CA C -8.220 13.713 -8.215 1.00 . A A . 5 VAL CA 1 1
19 8676 1 1 5 VAL CB C -7.980 13.999 -9.709 1.00 . A A . 5 VAL CB 1 1
19 8677 1 1 5 VAL CG1 C -6.687 14.778 -9.902 1.00 . A A . 5 VAL CG1 1 1
19 8678 1 1 5 VAL CG2 C -7.954 12.701 -10.502 1.00 . A A . 5 VAL CG2 1 1
19 8679 1 1 5 VAL H H -7.917 15.772 -7.832 1.00 . A A . 5 VAL H 1 1
19 8680 1 1 5 VAL HA H -9.176 13.218 -8.114 1.00 . A A . 5 VAL HA 1 1
19 8681 1 1 5 VAL HB H -8.796 14.604 -10.075 1.00 . A A . 5 VAL HB 1 1
19 8682 1 1 5 VAL HG11 H -6.908 15.734 -10.353 1.00 . A A . 5 VAL HG11 1 1
19 8683 1 1 5 VAL HG12 H -6.212 14.931 -8.944 1.00 . A A . 5 VAL HG12 1 1
19 8684 1 1 5 VAL HG13 H -6.025 14.220 -10.548 1.00 . A A . 5 VAL HG13 1 1
19 8685 1 1 5 VAL HG21 H -7.295 11.997 -10.017 1.00 . A A . 5 VAL HG21 1 1
19 8686 1 1 5 VAL HG22 H -8.951 12.288 -10.549 1.00 . A A . 5 VAL HG22 1 1
19 8687 1 1 5 VAL HG23 H -7.598 12.898 -11.503 1.00 . A A . 5 VAL HG23 1 1
19 8688 1 1 5 VAL N N -8.267 14.946 -7.438 1.00 . A A . 5 VAL N 1 1
19 8689 1 1 5 VAL O O -7.207 11.565 -7.862 1.00 . A A . 5 VAL O 1 1
19 8690 1 1 6 PHE C C -5.487 11.517 -5.591 1.00 . A A . 6 PHE C 1 1
19 8691 1 1 6 PHE CA C -4.989 12.590 -6.555 1.00 . A A . 6 PHE CA 1 1
19 8692 1 1 6 PHE CB C -3.994 13.508 -5.843 1.00 . A A . 6 PHE CB 1 1
19 8693 1 1 6 PHE CD1 C -2.494 11.514 -5.579 1.00 . A A . 6 PHE CD1 1 1
19 8694 1 1 6 PHE CD2 C -2.245 13.328 -4.052 1.00 . A A . 6 PHE CD2 1 1
19 8695 1 1 6 PHE CE1 C -1.477 10.831 -4.939 1.00 . A A . 6 PHE CE1 1 1
19 8696 1 1 6 PHE CE2 C -1.228 12.650 -3.408 1.00 . A A . 6 PHE CE2 1 1
19 8697 1 1 6 PHE CG C -2.889 12.769 -5.144 1.00 . A A . 6 PHE CG 1 1
19 8698 1 1 6 PHE CZ C -0.844 11.399 -3.851 1.00 . A A . 6 PHE CZ 1 1
19 8699 1 1 6 PHE H H -6.094 14.342 -6.994 1.00 . A A . 6 PHE H 1 1
19 8700 1 1 6 PHE HA H -4.492 12.109 -7.383 1.00 . A A . 6 PHE HA 1 1
19 8701 1 1 6 PHE HB2 H -3.543 14.170 -6.567 1.00 . A A . 6 PHE HB2 1 1
19 8702 1 1 6 PHE HB3 H -4.521 14.095 -5.105 1.00 . A A . 6 PHE HB3 1 1
19 8703 1 1 6 PHE HD1 H -2.989 11.068 -6.430 1.00 . A A . 6 PHE HD1 1 1
19 8704 1 1 6 PHE HD2 H -2.545 14.306 -3.703 1.00 . A A . 6 PHE HD2 1 1
19 8705 1 1 6 PHE HE1 H -1.180 9.853 -5.288 1.00 . A A . 6 PHE HE1 1 1
19 8706 1 1 6 PHE HE2 H -0.734 13.097 -2.557 1.00 . A A . 6 PHE HE2 1 1
19 8707 1 1 6 PHE HZ H -0.049 10.868 -3.350 1.00 . A A . 6 PHE HZ 1 1
19 8708 1 1 6 PHE N N -6.101 13.366 -7.089 1.00 . A A . 6 PHE N 1 1
19 8709 1 1 6 PHE O O -4.813 10.513 -5.357 1.00 . A A . 6 PHE O 1 1
19 8710 1 1 7 THR C C -7.343 9.394 -4.696 1.00 . A A . 7 THR C 1 1
19 8711 1 1 7 THR CA C -7.263 10.791 -4.093 1.00 . A A . 7 THR CA 1 1
19 8712 1 1 7 THR CB C -8.675 11.233 -3.662 1.00 . A A . 7 THR CB 1 1
19 8713 1 1 7 THR CG2 C -9.454 10.063 -3.081 1.00 . A A . 7 THR CG2 1 1
19 8714 1 1 7 THR H H -7.163 12.555 -5.259 1.00 . A A . 7 THR H 1 1
19 8715 1 1 7 THR HA H -6.635 10.759 -3.214 1.00 . A A . 7 THR HA 1 1
19 8716 1 1 7 THR HB H -9.201 11.601 -4.531 1.00 . A A . 7 THR HB 1 1
19 8717 1 1 7 THR HG1 H -9.449 12.429 -2.298 1.00 . A A . 7 THR HG1 1 1
19 8718 1 1 7 THR HG21 H -9.652 9.341 -3.859 1.00 . A A . 7 THR HG21 1 1
19 8719 1 1 7 THR HG22 H -10.389 10.420 -2.675 1.00 . A A . 7 THR HG22 1 1
19 8720 1 1 7 THR HG23 H -8.875 9.598 -2.298 1.00 . A A . 7 THR HG23 1 1
19 8721 1 1 7 THR N N -6.674 11.737 -5.033 1.00 . A A . 7 THR N 1 1
19 8722 1 1 7 THR O O -7.104 8.398 -4.012 1.00 . A A . 7 THR O 1 1
19 8723 1 1 7 THR OG1 O -8.585 12.282 -2.692 1.00 . A A . 7 THR OG1 1 1
19 8724 1 1 8 ASP C C -6.419 7.389 -6.817 1.00 . A A . 8 ASP C 1 1
19 8725 1 1 8 ASP CA C -7.787 8.050 -6.675 1.00 . A A . 8 ASP CA 1 1
19 8726 1 1 8 ASP CB C -8.417 8.249 -8.055 1.00 . A A . 8 ASP CB 1 1
19 8727 1 1 8 ASP CG C -7.931 7.228 -9.066 1.00 . A A . 8 ASP CG 1 1
19 8728 1 1 8 ASP H H -7.856 10.156 -6.471 1.00 . A A . 8 ASP H 1 1
19 8729 1 1 8 ASP HA H -8.425 7.406 -6.089 1.00 . A A . 8 ASP HA 1 1
19 8730 1 1 8 ASP HB2 H -9.490 8.161 -7.970 1.00 . A A . 8 ASP HB2 1 1
19 8731 1 1 8 ASP HB3 H -8.168 9.235 -8.418 1.00 . A A . 8 ASP HB3 1 1
19 8732 1 1 8 ASP N N -7.678 9.326 -5.979 1.00 . A A . 8 ASP N 1 1
19 8733 1 1 8 ASP O O -6.268 6.194 -6.570 1.00 . A A . 8 ASP O 1 1
19 8734 1 1 8 ASP OD1 O -8.219 6.027 -8.880 1.00 . A A . 8 ASP OD1 1 1
19 8735 1 1 8 ASP OD2 O -7.263 7.629 -10.041 1.00 . A A . 8 ASP OD2 1 1
19 8736 1 1 9 ASN C C -3.455 7.285 -6.052 1.00 . A A . 9 ASN C 1 1
19 8737 1 1 9 ASN CA C -4.071 7.668 -7.394 1.00 . A A . 9 ASN CA 1 1
19 8738 1 1 9 ASN CB C -3.198 8.714 -8.089 1.00 . A A . 9 ASN CB 1 1
19 8739 1 1 9 ASN CG C -3.191 8.553 -9.597 1.00 . A A . 9 ASN CG 1 1
19 8740 1 1 9 ASN H H -5.609 9.122 -7.400 1.00 . A A . 9 ASN H 1 1
19 8741 1 1 9 ASN HA H -4.126 6.787 -8.016 1.00 . A A . 9 ASN HA 1 1
19 8742 1 1 9 ASN HB2 H -3.572 9.700 -7.854 1.00 . A A . 9 ASN HB2 1 1
19 8743 1 1 9 ASN HB3 H -2.183 8.624 -7.730 1.00 . A A . 9 ASN HB3 1 1
19 8744 1 1 9 ASN HD21 H -5.179 8.552 -9.630 1.00 . A A . 9 ASN HD21 1 1
19 8745 1 1 9 ASN HD22 H -4.401 8.386 -11.164 1.00 . A A . 9 ASN HD22 1 1
19 8746 1 1 9 ASN N N -5.426 8.177 -7.218 1.00 . A A . 9 ASN N 1 1
19 8747 1 1 9 ASN ND2 N -4.377 8.491 -10.190 1.00 . A A . 9 ASN ND2 1 1
19 8748 1 1 9 ASN O O -2.753 6.279 -5.944 1.00 . A A . 9 ASN O 1 1
19 8749 1 1 9 ASN OD1 O -2.131 8.485 -10.220 1.00 . A A . 9 ASN OD1 1 1
19 8750 1 1 10 TYR C C -3.831 6.597 -3.085 1.00 . A A . 10 TYR C 1 1
19 8751 1 1 10 TYR CA C -3.193 7.840 -3.697 1.00 . A A . 10 TYR CA 1 1
19 8752 1 1 10 TYR CB C -3.435 9.050 -2.793 1.00 . A A . 10 TYR CB 1 1
19 8753 1 1 10 TYR CD1 C -2.700 8.192 -0.535 1.00 . A A . 10 TYR CD1 1 1
19 8754 1 1 10 TYR CD2 C -4.981 8.826 -0.808 1.00 . A A . 10 TYR CD2 1 1
19 8755 1 1 10 TYR CE1 C -2.947 7.854 0.782 1.00 . A A . 10 TYR CE1 1 1
19 8756 1 1 10 TYR CE2 C -5.237 8.493 0.507 1.00 . A A . 10 TYR CE2 1 1
19 8757 1 1 10 TYR CG C -3.711 8.683 -1.352 1.00 . A A . 10 TYR CG 1 1
19 8758 1 1 10 TYR CZ C -4.217 8.007 1.299 1.00 . A A . 10 TYR CZ 1 1
19 8759 1 1 10 TYR H H -4.288 8.879 -5.181 1.00 . A A . 10 TYR H 1 1
19 8760 1 1 10 TYR HA H -2.129 7.678 -3.788 1.00 . A A . 10 TYR HA 1 1
19 8761 1 1 10 TYR HB2 H -2.563 9.685 -2.811 1.00 . A A . 10 TYR HB2 1 1
19 8762 1 1 10 TYR HB3 H -4.286 9.603 -3.163 1.00 . A A . 10 TYR HB3 1 1
19 8763 1 1 10 TYR HD1 H -1.706 8.073 -0.942 1.00 . A A . 10 TYR HD1 1 1
19 8764 1 1 10 TYR HD2 H -5.778 9.207 -1.431 1.00 . A A . 10 TYR HD2 1 1
19 8765 1 1 10 TYR HE1 H -2.149 7.474 1.402 1.00 . A A . 10 TYR HE1 1 1
19 8766 1 1 10 TYR HE2 H -6.231 8.612 0.912 1.00 . A A . 10 TYR HE2 1 1
19 8767 1 1 10 TYR HH H -4.543 6.719 2.688 1.00 . A A . 10 TYR HH 1 1
19 8768 1 1 10 TYR N N -3.723 8.093 -5.032 1.00 . A A . 10 TYR N 1 1
19 8769 1 1 10 TYR O O -3.141 5.732 -2.544 1.00 . A A . 10 TYR O 1 1
19 8770 1 1 10 TYR OH O -4.468 7.673 2.610 1.00 . A A . 10 TYR OH 1 1
19 8771 1 1 11 THR C C -5.505 4.085 -3.339 1.00 . A A . 11 THR C 1 1
19 8772 1 1 11 THR CA C -5.888 5.379 -2.629 1.00 . A A . 11 THR CA 1 1
19 8773 1 1 11 THR CB C -7.410 5.584 -2.747 1.00 . A A . 11 THR CB 1 1
19 8774 1 1 11 THR CG2 C -7.932 5.021 -4.060 1.00 . A A . 11 THR CG2 1 1
19 8775 1 1 11 THR H H -5.649 7.235 -3.617 1.00 . A A . 11 THR H 1 1
19 8776 1 1 11 THR HA H -5.638 5.291 -1.582 1.00 . A A . 11 THR HA 1 1
19 8777 1 1 11 THR HB H -7.619 6.644 -2.718 1.00 . A A . 11 THR HB 1 1
19 8778 1 1 11 THR HG1 H -7.673 4.092 -1.484 1.00 . A A . 11 THR HG1 1 1
19 8779 1 1 11 THR HG21 H -9.001 5.169 -4.116 1.00 . A A . 11 THR HG21 1 1
19 8780 1 1 11 THR HG22 H -7.711 3.966 -4.113 1.00 . A A . 11 THR HG22 1 1
19 8781 1 1 11 THR HG23 H -7.456 5.531 -4.884 1.00 . A A . 11 THR HG23 1 1
19 8782 1 1 11 THR N N -5.155 6.514 -3.174 1.00 . A A . 11 THR N 1 1
19 8783 1 1 11 THR O O -5.290 3.055 -2.699 1.00 . A A . 11 THR O 1 1
19 8784 1 1 11 THR OG1 O -8.077 4.947 -1.651 1.00 . A A . 11 THR OG1 1 1
19 8785 1 1 12 ARG C C -3.580 2.651 -5.312 1.00 . A A . 12 ARG C 1 1
19 8786 1 1 12 ARG CA C -5.063 2.977 -5.460 1.00 . A A . 12 ARG CA 1 1
19 8787 1 1 12 ARG CB C -5.399 3.216 -6.933 1.00 . A A . 12 ARG CB 1 1
19 8788 1 1 12 ARG CD C -3.317 3.873 -8.178 1.00 . A A . 12 ARG CD 1 1
19 8789 1 1 12 ARG CG C -4.618 4.360 -7.558 1.00 . A A . 12 ARG CG 1 1
19 8790 1 1 12 ARG CZ C -2.564 3.232 -10.429 1.00 . A A . 12 ARG CZ 1 1
19 8791 1 1 12 ARG H H -5.603 4.995 -5.117 1.00 . A A . 12 ARG H 1 1
19 8792 1 1 12 ARG HA H -5.642 2.140 -5.099 1.00 . A A . 12 ARG HA 1 1
19 8793 1 1 12 ARG HB2 H -5.184 2.316 -7.490 1.00 . A A . 12 ARG HB2 1 1
19 8794 1 1 12 ARG HB3 H -6.452 3.439 -7.018 1.00 . A A . 12 ARG HB3 1 1
19 8795 1 1 12 ARG HD2 H -2.633 4.706 -8.248 1.00 . A A . 12 ARG HD2 1 1
19 8796 1 1 12 ARG HD3 H -2.893 3.112 -7.541 1.00 . A A . 12 ARG HD3 1 1
19 8797 1 1 12 ARG HE H -4.418 2.988 -9.735 1.00 . A A . 12 ARG HE 1 1
19 8798 1 1 12 ARG HG2 H -5.221 4.818 -8.328 1.00 . A A . 12 ARG HG2 1 1
19 8799 1 1 12 ARG HG3 H -4.392 5.089 -6.794 1.00 . A A . 12 ARG HG3 1 1
19 8800 1 1 12 ARG HH11 H -1.140 4.059 -9.260 1.00 . A A . 12 ARG HH11 1 1
19 8801 1 1 12 ARG HH12 H -0.622 3.602 -10.849 1.00 . A A . 12 ARG HH12 1 1
19 8802 1 1 12 ARG HH21 H -3.749 2.381 -11.829 1.00 . A A . 12 ARG HH21 1 1
19 8803 1 1 12 ARG HH22 H -2.107 2.649 -12.310 1.00 . A A . 12 ARG HH22 1 1
19 8804 1 1 12 ARG N N -5.420 4.145 -4.664 1.00 . A A . 12 ARG N 1 1
19 8805 1 1 12 ARG NE N -3.522 3.315 -9.512 1.00 . A A . 12 ARG NE 1 1
19 8806 1 1 12 ARG NH1 N -1.342 3.667 -10.157 1.00 . A A . 12 ARG NH1 1 1
19 8807 1 1 12 ARG NH2 N -2.828 2.711 -11.621 1.00 . A A . 12 ARG NH2 1 1
19 8808 1 1 12 ARG O O -3.197 1.485 -5.205 1.00 . A A . 12 ARG O 1 1
19 8809 1 1 13 LEU C C -0.954 2.938 -3.804 1.00 . A A . 13 LEU C 1 1
19 8810 1 1 13 LEU CA C -1.307 3.512 -5.172 1.00 . A A . 13 LEU CA 1 1
19 8811 1 1 13 LEU CB C -0.590 4.848 -5.378 1.00 . A A . 13 LEU CB 1 1
19 8812 1 1 13 LEU CD1 C 1.563 3.595 -5.660 1.00 . A A . 13 LEU CD1 1 1
19 8813 1 1 13 LEU CD2 C 1.562 6.097 -5.687 1.00 . A A . 13 LEU CD2 1 1
19 8814 1 1 13 LEU CG C 0.914 4.851 -5.100 1.00 . A A . 13 LEU CG 1 1
19 8815 1 1 13 LEU H H -3.113 4.593 -5.395 1.00 . A A . 13 LEU H 1 1
19 8816 1 1 13 LEU HA H -0.986 2.819 -5.934 1.00 . A A . 13 LEU HA 1 1
19 8817 1 1 13 LEU HB2 H -0.737 5.147 -6.404 1.00 . A A . 13 LEU HB2 1 1
19 8818 1 1 13 LEU HB3 H -1.050 5.574 -4.723 1.00 . A A . 13 LEU HB3 1 1
19 8819 1 1 13 LEU HD11 H 2.510 3.851 -6.112 1.00 . A A . 13 LEU HD11 1 1
19 8820 1 1 13 LEU HD12 H 0.915 3.156 -6.404 1.00 . A A . 13 LEU HD12 1 1
19 8821 1 1 13 LEU HD13 H 1.725 2.887 -4.861 1.00 . A A . 13 LEU HD13 1 1
19 8822 1 1 13 LEU HD21 H 0.802 6.718 -6.139 1.00 . A A . 13 LEU HD21 1 1
19 8823 1 1 13 LEU HD22 H 2.283 5.807 -6.437 1.00 . A A . 13 LEU HD22 1 1
19 8824 1 1 13 LEU HD23 H 2.058 6.648 -4.903 1.00 . A A . 13 LEU HD23 1 1
19 8825 1 1 13 LEU HG H 1.076 4.862 -4.031 1.00 . A A . 13 LEU HG 1 1
19 8826 1 1 13 LEU N N -2.749 3.688 -5.307 1.00 . A A . 13 LEU N 1 1
19 8827 1 1 13 LEU O O 0.026 2.207 -3.661 1.00 . A A . 13 LEU O 1 1
19 8828 1 1 14 ARG C C -1.459 1.265 -1.416 1.00 . A A . 14 ARG C 1 1
19 8829 1 1 14 ARG CA C -1.534 2.789 -1.445 1.00 . A A . 14 ARG CA 1 1
19 8830 1 1 14 ARG CB C -2.648 3.273 -0.515 1.00 . A A . 14 ARG CB 1 1
19 8831 1 1 14 ARG CD C -3.405 4.951 1.196 1.00 . A A . 14 ARG CD 1 1
19 8832 1 1 14 ARG CG C -2.333 4.587 0.181 1.00 . A A . 14 ARG CG 1 1
19 8833 1 1 14 ARG CZ C -4.710 2.921 1.665 1.00 . A A . 14 ARG CZ 1 1
19 8834 1 1 14 ARG H H -2.526 3.858 -2.978 1.00 . A A . 14 ARG H 1 1
19 8835 1 1 14 ARG HA H -0.592 3.190 -1.103 1.00 . A A . 14 ARG HA 1 1
19 8836 1 1 14 ARG HB2 H -3.551 3.405 -1.093 1.00 . A A . 14 ARG HB2 1 1
19 8837 1 1 14 ARG HB3 H -2.821 2.522 0.241 1.00 . A A . 14 ARG HB3 1 1
19 8838 1 1 14 ARG HD2 H -3.026 5.734 1.835 1.00 . A A . 14 ARG HD2 1 1
19 8839 1 1 14 ARG HD3 H -4.276 5.309 0.667 1.00 . A A . 14 ARG HD3 1 1
19 8840 1 1 14 ARG HE H -3.335 3.699 2.883 1.00 . A A . 14 ARG HE 1 1
19 8841 1 1 14 ARG HG2 H -1.386 4.495 0.691 1.00 . A A . 14 ARG HG2 1 1
19 8842 1 1 14 ARG HG3 H -2.270 5.370 -0.561 1.00 . A A . 14 ARG HG3 1 1
19 8843 1 1 14 ARG HH11 H -5.120 3.805 -0.104 1.00 . A A . 14 ARG HH11 1 1
19 8844 1 1 14 ARG HH12 H -6.032 2.372 0.239 1.00 . A A . 14 ARG HH12 1 1
19 8845 1 1 14 ARG HH21 H -4.530 1.813 3.346 1.00 . A A . 14 ARG HH21 1 1
19 8846 1 1 14 ARG HH22 H -5.697 1.241 2.202 1.00 . A A . 14 ARG HH22 1 1
19 8847 1 1 14 ARG N N -1.761 3.272 -2.801 1.00 . A A . 14 ARG N 1 1
19 8848 1 1 14 ARG NE N -3.788 3.809 2.021 1.00 . A A . 14 ARG NE 1 1
19 8849 1 1 14 ARG NH1 N -5.339 3.043 0.505 1.00 . A A . 14 ARG NH1 1 1
19 8850 1 1 14 ARG NH2 N -5.003 1.908 2.471 1.00 . A A . 14 ARG NH2 1 1
19 8851 1 1 14 ARG O O -0.833 0.680 -0.532 1.00 . A A . 14 ARG O 1 1
19 8852 1 1 15 LYS C C -0.734 -1.355 -2.876 1.00 . A A . 15 LYS C 1 1
19 8853 1 1 15 LYS CA C -2.108 -0.828 -2.477 1.00 . A A . 15 LYS CA 1 1
19 8854 1 1 15 LYS CB C -3.159 -1.293 -3.488 1.00 . A A . 15 LYS CB 1 1
19 8855 1 1 15 LYS CD C -3.868 -1.003 -5.880 1.00 . A A . 15 LYS CD 1 1
19 8856 1 1 15 LYS CE C -4.393 -2.333 -6.399 1.00 . A A . 15 LYS CE 1 1
19 8857 1 1 15 LYS CG C -2.697 -1.199 -4.932 1.00 . A A . 15 LYS CG 1 1
19 8858 1 1 15 LYS H H -2.584 1.150 -3.065 1.00 . A A . 15 LYS H 1 1
19 8859 1 1 15 LYS HA H -2.361 -1.218 -1.503 1.00 . A A . 15 LYS HA 1 1
19 8860 1 1 15 LYS HB2 H -3.411 -2.323 -3.279 1.00 . A A . 15 LYS HB2 1 1
19 8861 1 1 15 LYS HB3 H -4.044 -0.685 -3.375 1.00 . A A . 15 LYS HB3 1 1
19 8862 1 1 15 LYS HD2 H -4.663 -0.495 -5.356 1.00 . A A . 15 LYS HD2 1 1
19 8863 1 1 15 LYS HD3 H -3.544 -0.402 -6.718 1.00 . A A . 15 LYS HD3 1 1
19 8864 1 1 15 LYS HE2 H -4.997 -2.150 -7.274 1.00 . A A . 15 LYS HE2 1 1
19 8865 1 1 15 LYS HE3 H -3.553 -2.957 -6.665 1.00 . A A . 15 LYS HE3 1 1
19 8866 1 1 15 LYS HG2 H -2.023 -0.360 -5.031 1.00 . A A . 15 LYS HG2 1 1
19 8867 1 1 15 LYS HG3 H -2.180 -2.111 -5.195 1.00 . A A . 15 LYS HG3 1 1
19 8868 1 1 15 LYS HZ1 H -4.852 -2.843 -4.426 1.00 . A A . 15 LYS HZ1 1 1
19 8869 1 1 15 LYS HZ2 H -5.189 -4.065 -5.545 1.00 . A A . 15 LYS HZ2 1 1
19 8870 1 1 15 LYS HZ3 H -6.205 -2.718 -5.433 1.00 . A A . 15 LYS HZ3 1 1
19 8871 1 1 15 LYS N N -2.102 0.628 -2.389 1.00 . A A . 15 LYS N 1 1
19 8872 1 1 15 LYS NZ N -5.218 -3.039 -5.380 1.00 . A A . 15 LYS NZ 1 1
19 8873 1 1 15 LYS O O -0.296 -2.398 -2.393 1.00 . A A . 15 LYS O 1 1
19 8874 1 1 16 GLN C C 2.283 -0.947 -3.088 1.00 . A A . 16 GLN C 1 1
19 8875 1 1 16 GLN CA C 1.266 -1.020 -4.222 1.00 . A A . 16 GLN CA 1 1
19 8876 1 1 16 GLN CB C 1.712 -0.127 -5.381 1.00 . A A . 16 GLN CB 1 1
19 8877 1 1 16 GLN CD C 0.780 -1.639 -7.178 1.00 . A A . 16 GLN CD 1 1
19 8878 1 1 16 GLN CG C 0.822 -0.235 -6.609 1.00 . A A . 16 GLN CG 1 1
19 8879 1 1 16 GLN H H -0.462 0.197 -4.107 1.00 . A A . 16 GLN H 1 1
19 8880 1 1 16 GLN HA H 1.205 -2.041 -4.569 1.00 . A A . 16 GLN HA 1 1
19 8881 1 1 16 GLN HB2 H 1.709 0.900 -5.050 1.00 . A A . 16 GLN HB2 1 1
19 8882 1 1 16 GLN HB3 H 2.716 -0.403 -5.666 1.00 . A A . 16 GLN HB3 1 1
19 8883 1 1 16 GLN HE21 H -0.340 -2.250 -5.653 1.00 . A A . 16 GLN HE21 1 1
19 8884 1 1 16 GLN HE22 H 0.051 -3.455 -6.828 1.00 . A A . 16 GLN HE22 1 1
19 8885 1 1 16 GLN HG2 H -0.182 0.057 -6.337 1.00 . A A . 16 GLN HG2 1 1
19 8886 1 1 16 GLN HG3 H 1.197 0.435 -7.368 1.00 . A A . 16 GLN HG3 1 1
19 8887 1 1 16 GLN N N -0.059 -0.626 -3.759 1.00 . A A . 16 GLN N 1 1
19 8888 1 1 16 GLN NE2 N 0.095 -2.540 -6.483 1.00 . A A . 16 GLN NE2 1 1
19 8889 1 1 16 GLN O O 3.088 -1.859 -2.903 1.00 . A A . 16 GLN O 1 1
19 8890 1 1 16 GLN OE1 O 1.357 -1.912 -8.231 1.00 . A A . 16 GLN OE1 1 1
19 8891 1 1 17 MET C C 2.847 -0.639 -0.082 1.00 . A A . 17 MET C 1 1
19 8892 1 1 17 MET CA C 3.158 0.336 -1.213 1.00 . A A . 17 MET CA 1 1
19 8893 1 1 17 MET CB C 3.076 1.775 -0.700 1.00 . A A . 17 MET CB 1 1
19 8894 1 1 17 MET CE C 0.801 3.866 1.745 1.00 . A A . 17 MET CE 1 1
19 8895 1 1 17 MET CG C 1.675 2.193 -0.284 1.00 . A A . 17 MET CG 1 1
19 8896 1 1 17 MET H H 1.575 0.837 -2.527 1.00 . A A . 17 MET H 1 1
19 8897 1 1 17 MET HA H 4.158 0.147 -1.571 1.00 . A A . 17 MET HA 1 1
19 8898 1 1 17 MET HB2 H 3.728 1.876 0.155 1.00 . A A . 17 MET HB2 1 1
19 8899 1 1 17 MET HB3 H 3.412 2.442 -1.479 1.00 . A A . 17 MET HB3 1 1
19 8900 1 1 17 MET HE1 H 0.183 2.983 1.808 1.00 . A A . 17 MET HE1 1 1
19 8901 1 1 17 MET HE2 H 1.567 3.825 2.505 1.00 . A A . 17 MET HE2 1 1
19 8902 1 1 17 MET HE3 H 0.190 4.744 1.896 1.00 . A A . 17 MET HE3 1 1
19 8903 1 1 17 MET HG2 H 0.996 1.988 -1.098 1.00 . A A . 17 MET HG2 1 1
19 8904 1 1 17 MET HG3 H 1.384 1.615 0.580 1.00 . A A . 17 MET HG3 1 1
19 8905 1 1 17 MET N N 2.240 0.144 -2.331 1.00 . A A . 17 MET N 1 1
19 8906 1 1 17 MET O O 3.700 -0.920 0.759 1.00 . A A . 17 MET O 1 1
19 8907 1 1 17 MET SD S 1.568 3.945 0.128 1.00 . A A . 17 MET SD 1 1
19 8908 1 1 18 ALA C C 2.000 -3.390 0.877 1.00 . A A . 18 ALA C 1 1
19 8909 1 1 18 ALA CA C 1.199 -2.095 0.960 1.00 . A A . 18 ALA CA 1 1
19 8910 1 1 18 ALA CB C -0.289 -2.384 0.832 1.00 . A A . 18 ALA CB 1 1
19 8911 1 1 18 ALA H H 0.985 -0.889 -0.765 1.00 . A A . 18 ALA H 1 1
19 8912 1 1 18 ALA HA H 1.371 -1.638 1.924 1.00 . A A . 18 ALA HA 1 1
19 8913 1 1 18 ALA HB1 H -0.501 -3.362 1.240 1.00 . A A . 18 ALA HB1 1 1
19 8914 1 1 18 ALA HB2 H -0.848 -1.638 1.376 1.00 . A A . 18 ALA HB2 1 1
19 8915 1 1 18 ALA HB3 H -0.572 -2.360 -0.209 1.00 . A A . 18 ALA HB3 1 1
19 8916 1 1 18 ALA N N 1.621 -1.151 -0.068 1.00 . A A . 18 ALA N 1 1
19 8917 1 1 18 ALA O O 2.314 -4.004 1.897 1.00 . A A . 18 ALA O 1 1
19 8918 1 1 19 VAL C C 4.531 -4.864 -0.076 1.00 . A A . 19 VAL C 1 1
19 8919 1 1 19 VAL CA C 3.094 -5.023 -0.559 1.00 . A A . 19 VAL CA 1 1
19 8920 1 1 19 VAL CB C 3.105 -5.423 -2.047 1.00 . A A . 19 VAL CB 1 1
19 8921 1 1 19 VAL CG1 C 4.393 -6.154 -2.393 1.00 . A A . 19 VAL CG1 1 1
19 8922 1 1 19 VAL CG2 C 1.892 -6.279 -2.377 1.00 . A A . 19 VAL CG2 1 1
19 8923 1 1 19 VAL H H 2.051 -3.268 -1.118 1.00 . A A . 19 VAL H 1 1
19 8924 1 1 19 VAL HA H 2.621 -5.816 0.002 1.00 . A A . 19 VAL HA 1 1
19 8925 1 1 19 VAL HB H 3.057 -4.523 -2.641 1.00 . A A . 19 VAL HB 1 1
19 8926 1 1 19 VAL HG11 H 4.233 -6.772 -3.265 1.00 . A A . 19 VAL HG11 1 1
19 8927 1 1 19 VAL HG12 H 5.172 -5.435 -2.599 1.00 . A A . 19 VAL HG12 1 1
19 8928 1 1 19 VAL HG13 H 4.688 -6.777 -1.562 1.00 . A A . 19 VAL HG13 1 1
19 8929 1 1 19 VAL HG21 H 1.097 -6.059 -1.679 1.00 . A A . 19 VAL HG21 1 1
19 8930 1 1 19 VAL HG22 H 1.559 -6.060 -3.381 1.00 . A A . 19 VAL HG22 1 1
19 8931 1 1 19 VAL HG23 H 2.156 -7.323 -2.305 1.00 . A A . 19 VAL HG23 1 1
19 8932 1 1 19 VAL N N 2.329 -3.801 -0.344 1.00 . A A . 19 VAL N 1 1
19 8933 1 1 19 VAL O O 5.048 -5.706 0.658 1.00 . A A . 19 VAL O 1 1
19 8934 1 1 20 LYS C C 6.695 -3.499 1.417 1.00 . A A . 20 LYS C 1 1
19 8935 1 1 20 LYS CA C 6.551 -3.505 -0.102 1.00 . A A . 20 LYS CA 1 1
19 8936 1 1 20 LYS CB C 7.009 -2.161 -0.673 1.00 . A A . 20 LYS CB 1 1
19 8937 1 1 20 LYS CD C 7.414 0.214 0.036 1.00 . A A . 20 LYS CD 1 1
19 8938 1 1 20 LYS CE C 6.675 1.542 0.105 1.00 . A A . 20 LYS CE 1 1
19 8939 1 1 20 LYS CG C 6.452 -0.962 0.073 1.00 . A A . 20 LYS CG 1 1
19 8940 1 1 20 LYS H H 4.707 -3.143 -1.077 1.00 . A A . 20 LYS H 1 1
19 8941 1 1 20 LYS HA H 7.172 -4.289 -0.507 1.00 . A A . 20 LYS HA 1 1
19 8942 1 1 20 LYS HB2 H 8.087 -2.115 -0.633 1.00 . A A . 20 LYS HB2 1 1
19 8943 1 1 20 LYS HB3 H 6.692 -2.096 -1.705 1.00 . A A . 20 LYS HB3 1 1
19 8944 1 1 20 LYS HD2 H 8.086 0.145 0.879 1.00 . A A . 20 LYS HD2 1 1
19 8945 1 1 20 LYS HD3 H 7.981 0.175 -0.883 1.00 . A A . 20 LYS HD3 1 1
19 8946 1 1 20 LYS HE2 H 5.777 1.409 0.690 1.00 . A A . 20 LYS HE2 1 1
19 8947 1 1 20 LYS HE3 H 7.313 2.269 0.585 1.00 . A A . 20 LYS HE3 1 1
19 8948 1 1 20 LYS HG2 H 5.520 -0.665 -0.385 1.00 . A A . 20 LYS HG2 1 1
19 8949 1 1 20 LYS HG3 H 6.276 -1.239 1.103 1.00 . A A . 20 LYS HG3 1 1
19 8950 1 1 20 LYS HZ1 H 6.855 2.892 -1.478 1.00 . A A . 20 LYS HZ1 1 1
19 8951 1 1 20 LYS HZ2 H 5.291 2.279 -1.275 1.00 . A A . 20 LYS HZ2 1 1
19 8952 1 1 20 LYS HZ3 H 6.496 1.311 -1.963 1.00 . A A . 20 LYS HZ3 1 1
19 8953 1 1 20 LYS N N 5.173 -3.778 -0.493 1.00 . A A . 20 LYS N 1 1
19 8954 1 1 20 LYS NZ N 6.303 2.040 -1.248 1.00 . A A . 20 LYS NZ 1 1
19 8955 1 1 20 LYS O O 7.745 -3.853 1.953 1.00 . A A . 20 LYS O 1 1
19 8956 1 1 21 LYS C C 5.791 -4.445 4.154 1.00 . A A . 21 LYS C 1 1
19 8957 1 1 21 LYS CA C 5.638 -3.048 3.563 1.00 . A A . 21 LYS CA 1 1
19 8958 1 1 21 LYS CB C 4.348 -2.403 4.077 1.00 . A A . 21 LYS CB 1 1
19 8959 1 1 21 LYS CD C 4.048 -3.509 6.312 1.00 . A A . 21 LYS CD 1 1
19 8960 1 1 21 LYS CE C 3.382 -3.263 7.658 1.00 . A A . 21 LYS CE 1 1
19 8961 1 1 21 LYS CG C 4.326 -2.205 5.582 1.00 . A A . 21 LYS CG 1 1
19 8962 1 1 21 LYS H H 4.823 -2.827 1.621 1.00 . A A . 21 LYS H 1 1
19 8963 1 1 21 LYS HA H 6.479 -2.445 3.871 1.00 . A A . 21 LYS HA 1 1
19 8964 1 1 21 LYS HB2 H 4.229 -1.439 3.606 1.00 . A A . 21 LYS HB2 1 1
19 8965 1 1 21 LYS HB3 H 3.513 -3.033 3.805 1.00 . A A . 21 LYS HB3 1 1
19 8966 1 1 21 LYS HD2 H 3.395 -4.119 5.706 1.00 . A A . 21 LYS HD2 1 1
19 8967 1 1 21 LYS HD3 H 4.983 -4.028 6.473 1.00 . A A . 21 LYS HD3 1 1
19 8968 1 1 21 LYS HE2 H 2.763 -2.382 7.583 1.00 . A A . 21 LYS HE2 1 1
19 8969 1 1 21 LYS HE3 H 2.766 -4.116 7.900 1.00 . A A . 21 LYS HE3 1 1
19 8970 1 1 21 LYS HG2 H 5.285 -1.824 5.901 1.00 . A A . 21 LYS HG2 1 1
19 8971 1 1 21 LYS HG3 H 3.552 -1.492 5.831 1.00 . A A . 21 LYS HG3 1 1
19 8972 1 1 21 LYS HZ1 H 5.294 -2.772 8.338 1.00 . A A . 21 LYS HZ1 1 1
19 8973 1 1 21 LYS HZ2 H 4.516 -3.947 9.273 1.00 . A A . 21 LYS HZ2 1 1
19 8974 1 1 21 LYS HZ3 H 4.054 -2.324 9.398 1.00 . A A . 21 LYS HZ3 1 1
19 8975 1 1 21 LYS N N 5.632 -3.097 2.105 1.00 . A A . 21 LYS N 1 1
19 8976 1 1 21 LYS NZ N 4.381 -3.062 8.743 1.00 . A A . 21 LYS NZ 1 1
19 8977 1 1 21 LYS O O 6.672 -4.687 4.980 1.00 . A A . 21 LYS O 1 1
19 8978 1 1 22 TYR C C 6.165 -7.485 3.633 1.00 . A A . 22 TYR C 1 1
19 8979 1 1 22 TYR CA C 4.970 -6.735 4.213 1.00 . A A . 22 TYR CA 1 1
19 8980 1 1 22 TYR CB C 3.673 -7.463 3.854 1.00 . A A . 22 TYR CB 1 1
19 8981 1 1 22 TYR CD1 C 4.598 -9.329 2.425 1.00 . A A . 22 TYR CD1 1 1
19 8982 1 1 22 TYR CD2 C 2.981 -7.869 1.459 1.00 . A A . 22 TYR CD2 1 1
19 8983 1 1 22 TYR CE1 C 4.674 -10.036 1.241 1.00 . A A . 22 TYR CE1 1 1
19 8984 1 1 22 TYR CE2 C 3.049 -8.571 0.272 1.00 . A A . 22 TYR CE2 1 1
19 8985 1 1 22 TYR CG C 3.752 -8.235 2.555 1.00 . A A . 22 TYR CG 1 1
19 8986 1 1 22 TYR CZ C 3.897 -9.654 0.167 1.00 . A A . 22 TYR CZ 1 1
19 8987 1 1 22 TYR H H 4.251 -5.108 3.066 1.00 . A A . 22 TYR H 1 1
19 8988 1 1 22 TYR HA H 5.067 -6.702 5.288 1.00 . A A . 22 TYR HA 1 1
19 8989 1 1 22 TYR HB2 H 3.432 -8.162 4.639 1.00 . A A . 22 TYR HB2 1 1
19 8990 1 1 22 TYR HB3 H 2.876 -6.741 3.763 1.00 . A A . 22 TYR HB3 1 1
19 8991 1 1 22 TYR HD1 H 5.205 -9.627 3.268 1.00 . A A . 22 TYR HD1 1 1
19 8992 1 1 22 TYR HD2 H 2.318 -7.019 1.544 1.00 . A A . 22 TYR HD2 1 1
19 8993 1 1 22 TYR HE1 H 5.337 -10.885 1.158 1.00 . A A . 22 TYR HE1 1 1
19 8994 1 1 22 TYR HE2 H 2.441 -8.271 -0.569 1.00 . A A . 22 TYR HE2 1 1
19 8995 1 1 22 TYR HH H 4.454 -9.840 -1.663 1.00 . A A . 22 TYR HH 1 1
19 8996 1 1 22 TYR N N 4.930 -5.362 3.725 1.00 . A A . 22 TYR N 1 1
19 8997 1 1 22 TYR O O 6.935 -8.110 4.363 1.00 . A A . 22 TYR O 1 1
19 8998 1 1 22 TYR OH O 3.968 -10.355 -1.015 1.00 . A A . 22 TYR OH 1 1
19 8999 1 1 23 LEU C C 8.758 -7.671 2.227 1.00 . A A . 23 LEU C 1 1
19 9000 1 1 23 LEU CA C 7.416 -8.089 1.634 1.00 . A A . 23 LEU CA 1 1
19 9001 1 1 23 LEU CB C 7.386 -7.772 0.138 1.00 . A A . 23 LEU CB 1 1
19 9002 1 1 23 LEU CD1 C 8.613 -7.249 -1.985 1.00 . A A . 23 LEU CD1 1 1
19 9003 1 1 23 LEU CD2 C 9.016 -5.869 0.062 1.00 . A A . 23 LEU CD2 1 1
19 9004 1 1 23 LEU CG C 8.694 -7.259 -0.466 1.00 . A A . 23 LEU CG 1 1
19 9005 1 1 23 LEU H H 5.669 -6.905 1.785 1.00 . A A . 23 LEU H 1 1
19 9006 1 1 23 LEU HA H 7.291 -9.153 1.771 1.00 . A A . 23 LEU HA 1 1
19 9007 1 1 23 LEU HB2 H 7.112 -8.675 -0.386 1.00 . A A . 23 LEU HB2 1 1
19 9008 1 1 23 LEU HB3 H 6.628 -7.019 -0.025 1.00 . A A . 23 LEU HB3 1 1
19 9009 1 1 23 LEU HD11 H 7.893 -7.983 -2.312 1.00 . A A . 23 LEU HD11 1 1
19 9010 1 1 23 LEU HD12 H 9.582 -7.486 -2.398 1.00 . A A . 23 LEU HD12 1 1
19 9011 1 1 23 LEU HD13 H 8.308 -6.269 -2.322 1.00 . A A . 23 LEU HD13 1 1
19 9012 1 1 23 LEU HD21 H 9.149 -5.191 -0.768 1.00 . A A . 23 LEU HD21 1 1
19 9013 1 1 23 LEU HD22 H 9.925 -5.907 0.645 1.00 . A A . 23 LEU HD22 1 1
19 9014 1 1 23 LEU HD23 H 8.203 -5.522 0.683 1.00 . A A . 23 LEU HD23 1 1
19 9015 1 1 23 LEU HG H 9.499 -7.921 -0.180 1.00 . A A . 23 LEU HG 1 1
19 9016 1 1 23 LEU N N 6.314 -7.418 2.314 1.00 . A A . 23 LEU N 1 1
19 9017 1 1 23 LEU O O 9.688 -8.472 2.307 1.00 . A A . 23 LEU O 1 1
19 9018 1 1 24 ASN C C 10.322 -6.497 4.609 1.00 . A A . 24 ASN C 1 1
19 9019 1 1 24 ASN CA C 10.076 -5.889 3.232 1.00 . A A . 24 ASN CA 1 1
19 9020 1 1 24 ASN CB C 10.004 -4.364 3.341 1.00 . A A . 24 ASN CB 1 1
19 9021 1 1 24 ASN CG C 11.232 -3.774 4.005 1.00 . A A . 24 ASN CG 1 1
19 9022 1 1 24 ASN H H 8.072 -5.822 2.554 1.00 . A A . 24 ASN H 1 1
19 9023 1 1 24 ASN HA H 10.895 -6.156 2.581 1.00 . A A . 24 ASN HA 1 1
19 9024 1 1 24 ASN HB2 H 9.916 -3.942 2.350 1.00 . A A . 24 ASN HB2 1 1
19 9025 1 1 24 ASN HB3 H 9.136 -4.092 3.922 1.00 . A A . 24 ASN HB3 1 1
19 9026 1 1 24 ASN HD21 H 12.415 -4.722 2.718 1.00 . A A . 24 ASN HD21 1 1
19 9027 1 1 24 ASN HD22 H 13.217 -3.749 3.899 1.00 . A A . 24 ASN HD22 1 1
19 9028 1 1 24 ASN N N 8.849 -6.413 2.644 1.00 . A A . 24 ASN N 1 1
19 9029 1 1 24 ASN ND2 N 12.407 -4.116 3.489 1.00 . A A . 24 ASN ND2 1 1
19 9030 1 1 24 ASN O O 11.467 -6.698 5.015 1.00 . A A . 24 ASN O 1 1
19 9031 1 1 24 ASN OD1 O 11.126 -3.018 4.972 1.00 . A A . 24 ASN OD1 1 1
19 9032 1 1 25 SER C C 9.666 -8.860 6.576 1.00 . A A . 25 SER C 1 1
19 9033 1 1 25 SER CA C 9.338 -7.373 6.656 1.00 . A A . 25 SER CA 1 1
19 9034 1 1 25 SER CB C 8.030 -7.167 7.423 1.00 . A A . 25 SER CB 1 1
19 9035 1 1 25 SER H H 8.354 -6.606 4.945 1.00 . A A . 25 SER H 1 1
19 9036 1 1 25 SER HA H 10.136 -6.868 7.181 1.00 . A A . 25 SER HA 1 1
19 9037 1 1 25 SER HB2 H 7.594 -6.222 7.139 1.00 . A A . 25 SER HB2 1 1
19 9038 1 1 25 SER HB3 H 7.345 -7.967 7.181 1.00 . A A . 25 SER HB3 1 1
19 9039 1 1 25 SER HG H 7.462 -6.865 9.273 1.00 . A A . 25 SER HG 1 1
19 9040 1 1 25 SER N N 9.240 -6.790 5.323 1.00 . A A . 25 SER N 1 1
19 9041 1 1 25 SER O O 10.370 -9.399 7.430 1.00 . A A . 25 SER O 1 1
19 9042 1 1 25 SER OG O 8.254 -7.166 8.822 1.00 . A A . 25 SER OG 1 1
19 9043 1 1 26 ILE C C 10.445 -11.184 4.277 1.00 . A A . 26 ILE C 1 1
19 9044 1 1 26 ILE CA C 9.388 -10.943 5.350 1.00 . A A . 26 ILE CA 1 1
19 9045 1 1 26 ILE CB C 8.095 -11.682 4.955 1.00 . A A . 26 ILE CB 1 1
19 9046 1 1 26 ILE CD1 C 8.393 -12.588 2.595 1.00 . A A . 26 ILE CD1 1 1
19 9047 1 1 26 ILE CG1 C 8.421 -12.892 4.077 1.00 . A A . 26 ILE CG1 1 1
19 9048 1 1 26 ILE CG2 C 7.145 -10.737 4.233 1.00 . A A . 26 ILE CG2 1 1
19 9049 1 1 26 ILE H H 8.597 -9.034 4.895 1.00 . A A . 26 ILE H 1 1
19 9050 1 1 26 ILE HA H 9.740 -11.352 6.286 1.00 . A A . 26 ILE HA 1 1
19 9051 1 1 26 ILE HB H 7.610 -12.021 5.857 1.00 . A A . 26 ILE HB 1 1
19 9052 1 1 26 ILE HD11 H 8.322 -11.521 2.447 1.00 . A A . 26 ILE HD11 1 1
19 9053 1 1 26 ILE HD12 H 9.297 -12.957 2.134 1.00 . A A . 26 ILE HD12 1 1
19 9054 1 1 26 ILE HD13 H 7.537 -13.071 2.145 1.00 . A A . 26 ILE HD13 1 1
19 9055 1 1 26 ILE HG12 H 9.407 -13.252 4.322 1.00 . A A . 26 ILE HG12 1 1
19 9056 1 1 26 ILE HG13 H 7.699 -13.672 4.270 1.00 . A A . 26 ILE HG13 1 1
19 9057 1 1 26 ILE HG21 H 6.568 -10.184 4.959 1.00 . A A . 26 ILE HG21 1 1
19 9058 1 1 26 ILE HG22 H 7.715 -10.049 3.627 1.00 . A A . 26 ILE HG22 1 1
19 9059 1 1 26 ILE HG23 H 6.480 -11.308 3.602 1.00 . A A . 26 ILE HG23 1 1
19 9060 1 1 26 ILE N N 9.150 -9.518 5.543 1.00 . A A . 26 ILE N 1 1
19 9061 1 1 26 ILE O O 11.444 -11.863 4.516 1.00 . A A . 26 ILE O 1 1
19 9062 1 1 27 LEU C C 12.496 -10.123 2.312 1.00 . A A . 27 LEU C 1 1
19 9063 1 1 27 LEU CA C 11.154 -10.771 1.985 1.00 . A A . 27 LEU CA 1 1
19 9064 1 1 27 LEU CB C 10.571 -10.150 0.715 1.00 . A A . 27 LEU CB 1 1
19 9065 1 1 27 LEU CD1 C 10.265 -12.244 -0.629 1.00 . A A . 27 LEU CD1 1 1
19 9066 1 1 27 LEU CD2 C 10.450 -10.034 -1.787 1.00 . A A . 27 LEU CD2 1 1
19 9067 1 1 27 LEU CG C 10.905 -10.865 -0.595 1.00 . A A . 27 LEU CG 1 1
19 9068 1 1 27 LEU H H 9.406 -10.090 2.965 1.00 . A A . 27 LEU H 1 1
19 9069 1 1 27 LEU HA H 11.308 -11.827 1.823 1.00 . A A . 27 LEU HA 1 1
19 9070 1 1 27 LEU HB2 H 9.497 -10.134 0.817 1.00 . A A . 27 LEU HB2 1 1
19 9071 1 1 27 LEU HB3 H 10.940 -9.137 0.643 1.00 . A A . 27 LEU HB3 1 1
19 9072 1 1 27 LEU HD11 H 9.191 -12.142 -0.633 1.00 . A A . 27 LEU HD11 1 1
19 9073 1 1 27 LEU HD12 H 10.571 -12.804 0.242 1.00 . A A . 27 LEU HD12 1 1
19 9074 1 1 27 LEU HD13 H 10.582 -12.766 -1.521 1.00 . A A . 27 LEU HD13 1 1
19 9075 1 1 27 LEU HD21 H 9.397 -9.816 -1.691 1.00 . A A . 27 LEU HD21 1 1
19 9076 1 1 27 LEU HD22 H 10.621 -10.589 -2.698 1.00 . A A . 27 LEU HD22 1 1
19 9077 1 1 27 LEU HD23 H 11.009 -9.111 -1.816 1.00 . A A . 27 LEU HD23 1 1
19 9078 1 1 27 LEU HG H 11.977 -10.993 -0.665 1.00 . A A . 27 LEU HG 1 1
19 9079 1 1 27 LEU N N 10.220 -10.620 3.096 1.00 . A A . 27 LEU N 1 1
19 9080 1 1 27 LEU O O 13.534 -10.524 1.786 1.00 . A A . 27 LEU O 1 1
19 9081 1 1 28 ASN C C 13.823 -8.393 5.101 1.00 . A A . 28 ASN C 1 1
19 9082 1 1 28 ASN CA C 13.682 -8.419 3.582 1.00 . A A . 28 ASN CA 1 1
19 9083 1 1 28 ASN CB C 13.673 -6.990 3.035 1.00 . A A . 28 ASN CB 1 1
19 9084 1 1 28 ASN CG C 14.744 -6.122 3.667 1.00 . A A . 28 ASN CG 1 1
19 9085 1 1 28 ASN H H 11.609 -8.846 3.569 1.00 . A A . 28 ASN H 1 1
19 9086 1 1 28 ASN HA H 14.524 -8.949 3.163 1.00 . A A . 28 ASN HA 1 1
19 9087 1 1 28 ASN HB2 H 13.842 -7.018 1.969 1.00 . A A . 28 ASN HB2 1 1
19 9088 1 1 28 ASN HB3 H 12.710 -6.542 3.231 1.00 . A A . 28 ASN HB3 1 1
19 9089 1 1 28 ASN HD21 H 13.477 -5.551 5.089 1.00 . A A . 28 ASN HD21 1 1
19 9090 1 1 28 ASN HD22 H 15.066 -4.881 5.186 1.00 . A A . 28 ASN HD22 1 1
19 9091 1 1 28 ASN N N 12.467 -9.121 3.184 1.00 . A A . 28 ASN N 1 1
19 9092 1 1 28 ASN ND2 N 14.394 -5.451 4.758 1.00 . A A . 28 ASN ND2 1 1
19 9093 1 1 28 ASN O O 14.691 -7.711 5.643 1.00 . A A . 28 ASN O 1 1
19 9094 1 1 28 ASN OD1 O 15.872 -6.056 3.180 1.00 . A A . 28 ASN OD1 1 1
19 9095 1 1 29 GLY C C 12.611 -10.550 7.778 1.00 . A A . 29 GLY C 1 1
19 9096 1 1 29 GLY CA C 13.007 -9.193 7.232 1.00 . A A . 29 GLY CA 1 1
19 9097 1 1 29 GLY H H 12.291 -9.667 5.297 1.00 . A A . 29 GLY H 1 1
19 9098 1 1 29 GLY HA2 H 14.011 -8.964 7.558 1.00 . A A . 29 GLY HA2 1 1
19 9099 1 1 29 GLY HA3 H 12.332 -8.448 7.627 1.00 . A A . 29 GLY HA3 1 1
19 9100 1 1 29 GLY N N 12.962 -9.143 5.782 1.00 . A A . 29 GLY N 1 1
19 9101 1 1 29 GLY O O 13.261 -11.077 8.681 1.00 . A A . 29 GLY O 1 1
20 9102 1 1 1 HIS C C -0.161 16.910 -1.871 1.00 . A A . 1 HIS C 1 1
20 9103 1 1 1 HIS CA C 1.088 17.763 -1.672 1.00 . A A . 1 HIS CA 1 1
20 9104 1 1 1 HIS CB C 2.177 17.330 -2.655 1.00 . A A . 1 HIS CB 1 1
20 9105 1 1 1 HIS CD2 C 1.579 19.119 -4.436 1.00 . A A . 1 HIS CD2 1 1
20 9106 1 1 1 HIS CE1 C 2.030 17.946 -6.232 1.00 . A A . 1 HIS CE1 1 1
20 9107 1 1 1 HIS CG C 2.003 17.899 -4.030 1.00 . A A . 1 HIS CG 1 1
20 9108 1 1 1 HIS H1 H 1.304 16.893 0.246 1.00 . A A . 1 HIS H1 1 1
20 9109 1 1 1 HIS HA H 0.837 18.796 -1.858 1.00 . A A . 1 HIS HA 1 1
20 9110 1 1 1 HIS HB2 H 3.138 17.653 -2.282 1.00 . A A . 1 HIS HB2 1 1
20 9111 1 1 1 HIS HB3 H 2.171 16.253 -2.738 1.00 . A A . 1 HIS HB3 1 1
20 9112 1 1 1 HIS HD1 H 2.605 16.266 -5.216 1.00 . A A . 1 HIS HD1 1 1
20 9113 1 1 1 HIS HD2 H 1.276 19.938 -3.799 1.00 . A A . 1 HIS HD2 1 1
20 9114 1 1 1 HIS HE1 H 2.155 17.654 -7.264 1.00 . A A . 1 HIS HE1 1 1
20 9115 1 1 1 HIS HE2 H 1.433 19.899 -6.380 1.00 . A A . 1 HIS HE2 1 1
20 9116 1 1 1 HIS N N 1.574 17.660 -0.301 1.00 . A A . 1 HIS N 1 1
20 9117 1 1 1 HIS ND1 N 2.277 17.188 -5.179 1.00 . A A . 1 HIS ND1 1 1
20 9118 1 1 1 HIS NE2 N 1.605 19.123 -5.809 1.00 . A A . 1 HIS NE2 1 1
20 9119 1 1 1 HIS O O -0.311 15.857 -1.252 1.00 . A A . 1 HIS O 1 1
20 9120 1 1 2 SER C C -3.044 17.295 -4.180 1.00 . A A . 2 SER C 1 1
20 9121 1 1 2 SER CA C -2.294 16.655 -3.016 1.00 . A A . 2 SER CA 1 1
20 9122 1 1 2 SER CB C -3.185 16.633 -1.772 1.00 . A A . 2 SER CB 1 1
20 9123 1 1 2 SER H H -0.879 18.219 -3.201 1.00 . A A . 2 SER H 1 1
20 9124 1 1 2 SER HA H -2.037 15.641 -3.283 1.00 . A A . 2 SER HA 1 1
20 9125 1 1 2 SER HB2 H -2.672 16.117 -0.975 1.00 . A A . 2 SER HB2 1 1
20 9126 1 1 2 SER HB3 H -3.397 17.647 -1.467 1.00 . A A . 2 SER HB3 1 1
20 9127 1 1 2 SER HG H -4.887 15.842 -1.210 1.00 . A A . 2 SER HG 1 1
20 9128 1 1 2 SER N N -1.056 17.373 -2.739 1.00 . A A . 2 SER N 1 1
20 9129 1 1 2 SER O O -3.151 18.519 -4.267 1.00 . A A . 2 SER O 1 1
20 9130 1 1 2 SER OG O -4.409 15.968 -2.033 1.00 . A A . 2 SER OG 1 1
20 9131 1 1 3 ASP C C -5.599 16.158 -6.414 1.00 . A A . 3 ASP C 1 1
20 9132 1 1 3 ASP CA C -4.302 16.941 -6.234 1.00 . A A . 3 ASP CA 1 1
20 9133 1 1 3 ASP CB C -3.445 16.830 -7.495 1.00 . A A . 3 ASP CB 1 1
20 9134 1 1 3 ASP CG C -2.196 17.687 -7.424 1.00 . A A . 3 ASP CG 1 1
20 9135 1 1 3 ASP H H -3.442 15.494 -4.950 1.00 . A A . 3 ASP H 1 1
20 9136 1 1 3 ASP HA H -4.544 17.980 -6.064 1.00 . A A . 3 ASP HA 1 1
20 9137 1 1 3 ASP HB2 H -3.145 15.801 -7.630 1.00 . A A . 3 ASP HB2 1 1
20 9138 1 1 3 ASP HB3 H -4.028 17.145 -8.348 1.00 . A A . 3 ASP HB3 1 1
20 9139 1 1 3 ASP N N -3.561 16.459 -5.074 1.00 . A A . 3 ASP N 1 1
20 9140 1 1 3 ASP O O -5.655 14.960 -6.140 1.00 . A A . 3 ASP O 1 1
20 9141 1 1 3 ASP OD1 O -1.609 17.791 -6.327 1.00 . A A . 3 ASP OD1 1 1
20 9142 1 1 3 ASP OD2 O -1.806 18.253 -8.467 1.00 . A A . 3 ASP OD2 1 1
20 9143 1 1 4 ALA C C -7.778 14.862 -7.780 1.00 . A A . 4 ALA C 1 1
20 9144 1 1 4 ALA CA C -7.935 16.214 -7.093 1.00 . A A . 4 ALA CA 1 1
20 9145 1 1 4 ALA CB C -8.834 17.125 -7.915 1.00 . A A . 4 ALA CB 1 1
20 9146 1 1 4 ALA H H -6.532 17.798 -7.075 1.00 . A A . 4 ALA H 1 1
20 9147 1 1 4 ALA HA H -8.400 16.065 -6.129 1.00 . A A . 4 ALA HA 1 1
20 9148 1 1 4 ALA HB1 H -8.349 18.081 -8.050 1.00 . A A . 4 ALA HB1 1 1
20 9149 1 1 4 ALA HB2 H -9.017 16.675 -8.879 1.00 . A A . 4 ALA HB2 1 1
20 9150 1 1 4 ALA HB3 H -9.772 17.266 -7.399 1.00 . A A . 4 ALA HB3 1 1
20 9151 1 1 4 ALA N N -6.639 16.845 -6.875 1.00 . A A . 4 ALA N 1 1
20 9152 1 1 4 ALA O O -8.268 13.844 -7.289 1.00 . A A . 4 ALA O 1 1
20 9153 1 1 5 VAL C C -5.915 12.698 -8.938 1.00 . A A . 5 VAL C 1 1
20 9154 1 1 5 VAL CA C -6.872 13.629 -9.673 1.00 . A A . 5 VAL CA 1 1
20 9155 1 1 5 VAL CB C -6.308 13.926 -11.075 1.00 . A A . 5 VAL CB 1 1
20 9156 1 1 5 VAL CG1 C -4.987 14.674 -10.972 1.00 . A A . 5 VAL CG1 1 1
20 9157 1 1 5 VAL CG2 C -6.139 12.637 -11.865 1.00 . A A . 5 VAL CG2 1 1
20 9158 1 1 5 VAL H H -6.728 15.700 -9.260 1.00 . A A . 5 VAL H 1 1
20 9159 1 1 5 VAL HA H -7.825 13.133 -9.790 1.00 . A A . 5 VAL HA 1 1
20 9160 1 1 5 VAL HB H -7.012 14.555 -11.600 1.00 . A A . 5 VAL HB 1 1
20 9161 1 1 5 VAL HG11 H -4.819 15.234 -11.880 1.00 . A A . 5 VAL HG11 1 1
20 9162 1 1 5 VAL HG12 H -5.022 15.352 -10.131 1.00 . A A . 5 VAL HG12 1 1
20 9163 1 1 5 VAL HG13 H -4.183 13.967 -10.832 1.00 . A A . 5 VAL HG13 1 1
20 9164 1 1 5 VAL HG21 H -7.086 12.122 -11.919 1.00 . A A . 5 VAL HG21 1 1
20 9165 1 1 5 VAL HG22 H -5.797 12.868 -12.863 1.00 . A A . 5 VAL HG22 1 1
20 9166 1 1 5 VAL HG23 H -5.413 12.006 -11.374 1.00 . A A . 5 VAL HG23 1 1
20 9167 1 1 5 VAL N N -7.094 14.857 -8.919 1.00 . A A . 5 VAL N 1 1
20 9168 1 1 5 VAL O O -6.105 11.481 -8.923 1.00 . A A . 5 VAL O 1 1
20 9169 1 1 6 PHE C C -4.569 11.634 -6.528 1.00 . A A . 6 PHE C 1 1
20 9170 1 1 6 PHE CA C -3.897 12.498 -7.592 1.00 . A A . 6 PHE CA 1 1
20 9171 1 1 6 PHE CB C -2.871 13.426 -6.938 1.00 . A A . 6 PHE CB 1 1
20 9172 1 1 6 PHE CD1 C -1.601 11.374 -6.248 1.00 . A A . 6 PHE CD1 1 1
20 9173 1 1 6 PHE CD2 C -1.297 13.374 -4.985 1.00 . A A . 6 PHE CD2 1 1
20 9174 1 1 6 PHE CE1 C -0.712 10.713 -5.422 1.00 . A A . 6 PHE CE1 1 1
20 9175 1 1 6 PHE CE2 C -0.406 12.718 -4.156 1.00 . A A . 6 PHE CE2 1 1
20 9176 1 1 6 PHE CG C -1.904 12.710 -6.039 1.00 . A A . 6 PHE CG 1 1
20 9177 1 1 6 PHE CZ C -0.114 11.386 -4.374 1.00 . A A . 6 PHE CZ 1 1
20 9178 1 1 6 PHE H H -4.788 14.251 -8.377 1.00 . A A . 6 PHE H 1 1
20 9179 1 1 6 PHE HA H -3.392 11.855 -8.295 1.00 . A A . 6 PHE HA 1 1
20 9180 1 1 6 PHE HB2 H -2.301 13.921 -7.710 1.00 . A A . 6 PHE HB2 1 1
20 9181 1 1 6 PHE HB3 H -3.390 14.166 -6.348 1.00 . A A . 6 PHE HB3 1 1
20 9182 1 1 6 PHE HD1 H -2.069 10.847 -7.067 1.00 . A A . 6 PHE HD1 1 1
20 9183 1 1 6 PHE HD2 H -1.526 14.415 -4.812 1.00 . A A . 6 PHE HD2 1 1
20 9184 1 1 6 PHE HE1 H -0.486 9.671 -5.596 1.00 . A A . 6 PHE HE1 1 1
20 9185 1 1 6 PHE HE2 H 0.059 13.246 -3.337 1.00 . A A . 6 PHE HE2 1 1
20 9186 1 1 6 PHE HZ H 0.582 10.871 -3.729 1.00 . A A . 6 PHE HZ 1 1
20 9187 1 1 6 PHE N N -4.886 13.277 -8.329 1.00 . A A . 6 PHE N 1 1
20 9188 1 1 6 PHE O O -4.016 10.624 -6.092 1.00 . A A . 6 PHE O 1 1
20 9189 1 1 7 THR C C -6.684 9.843 -5.496 1.00 . A A . 7 THR C 1 1
20 9190 1 1 7 THR CA C -6.513 11.305 -5.101 1.00 . A A . 7 THR CA 1 1
20 9191 1 1 7 THR CB C -7.902 11.928 -4.865 1.00 . A A . 7 THR CB 1 1
20 9192 1 1 7 THR CG2 C -8.833 10.933 -4.189 1.00 . A A . 7 THR CG2 1 1
20 9193 1 1 7 THR H H -6.153 12.853 -6.499 1.00 . A A . 7 THR H 1 1
20 9194 1 1 7 THR HA H -5.957 11.355 -4.175 1.00 . A A . 7 THR HA 1 1
20 9195 1 1 7 THR HB H -8.324 12.201 -5.822 1.00 . A A . 7 THR HB 1 1
20 9196 1 1 7 THR HG1 H -7.991 13.878 -4.583 1.00 . A A . 7 THR HG1 1 1
20 9197 1 1 7 THR HG21 H -8.979 10.080 -4.836 1.00 . A A . 7 THR HG21 1 1
20 9198 1 1 7 THR HG22 H -9.784 11.406 -3.995 1.00 . A A . 7 THR HG22 1 1
20 9199 1 1 7 THR HG23 H -8.396 10.607 -3.258 1.00 . A A . 7 THR HG23 1 1
20 9200 1 1 7 THR N N -5.765 12.039 -6.114 1.00 . A A . 7 THR N 1 1
20 9201 1 1 7 THR O O -6.594 8.948 -4.656 1.00 . A A . 7 THR O 1 1
20 9202 1 1 7 THR OG1 O -7.781 13.102 -4.056 1.00 . A A . 7 THR OG1 1 1
20 9203 1 1 8 ASP C C -5.811 7.464 -7.213 1.00 . A A . 8 ASP C 1 1
20 9204 1 1 8 ASP CA C -7.114 8.253 -7.288 1.00 . A A . 8 ASP CA 1 1
20 9205 1 1 8 ASP CB C -7.620 8.289 -8.731 1.00 . A A . 8 ASP CB 1 1
20 9206 1 1 8 ASP CG C -8.455 9.521 -9.020 1.00 . A A . 8 ASP CG 1 1
20 9207 1 1 8 ASP H H -6.992 10.363 -7.402 1.00 . A A . 8 ASP H 1 1
20 9208 1 1 8 ASP HA H -7.852 7.764 -6.670 1.00 . A A . 8 ASP HA 1 1
20 9209 1 1 8 ASP HB2 H -6.774 8.285 -9.402 1.00 . A A . 8 ASP HB2 1 1
20 9210 1 1 8 ASP HB3 H -8.226 7.414 -8.915 1.00 . A A . 8 ASP HB3 1 1
20 9211 1 1 8 ASP N N -6.932 9.607 -6.780 1.00 . A A . 8 ASP N 1 1
20 9212 1 1 8 ASP O O -5.795 6.311 -6.785 1.00 . A A . 8 ASP O 1 1
20 9213 1 1 8 ASP OD1 O -9.542 9.656 -8.419 1.00 . A A . 8 ASP OD1 1 1
20 9214 1 1 8 ASP OD2 O -8.022 10.351 -9.846 1.00 . A A . 8 ASP OD2 1 1
20 9215 1 1 9 ASN C C -2.935 7.222 -6.184 1.00 . A A . 9 ASN C 1 1
20 9216 1 1 9 ASN CA C -3.410 7.450 -7.616 1.00 . A A . 9 ASN CA 1 1
20 9217 1 1 9 ASN CB C -2.390 8.302 -8.374 1.00 . A A . 9 ASN CB 1 1
20 9218 1 1 9 ASN CG C -2.293 7.921 -9.839 1.00 . A A . 9 ASN CG 1 1
20 9219 1 1 9 ASN H H -4.794 9.013 -7.965 1.00 . A A . 9 ASN H 1 1
20 9220 1 1 9 ASN HA H -3.504 6.494 -8.109 1.00 . A A . 9 ASN HA 1 1
20 9221 1 1 9 ASN HB2 H -2.679 9.341 -8.311 1.00 . A A . 9 ASN HB2 1 1
20 9222 1 1 9 ASN HB3 H -1.417 8.175 -7.922 1.00 . A A . 9 ASN HB3 1 1
20 9223 1 1 9 ASN HD21 H -4.260 8.121 -10.046 1.00 . A A . 9 ASN HD21 1 1
20 9224 1 1 9 ASN HD22 H -3.398 7.652 -11.469 1.00 . A A . 9 ASN HD22 1 1
20 9225 1 1 9 ASN N N -4.719 8.094 -7.634 1.00 . A A . 9 ASN N 1 1
20 9226 1 1 9 ASN ND2 N -3.432 7.895 -10.520 1.00 . A A . 9 ASN ND2 1 1
20 9227 1 1 9 ASN O O -2.344 6.188 -5.872 1.00 . A A . 9 ASN O 1 1
20 9228 1 1 9 ASN OD1 O -1.206 7.653 -10.351 1.00 . A A . 9 ASN OD1 1 1
20 9229 1 1 10 TYR C C -3.596 7.023 -3.194 1.00 . A A . 10 TYR C 1 1
20 9230 1 1 10 TYR CA C -2.797 8.101 -3.919 1.00 . A A . 10 TYR CA 1 1
20 9231 1 1 10 TYR CB C -2.987 9.448 -3.221 1.00 . A A . 10 TYR CB 1 1
20 9232 1 1 10 TYR CD1 C -2.530 8.837 -0.814 1.00 . A A . 10 TYR CD1 1 1
20 9233 1 1 10 TYR CD2 C -4.682 9.700 -1.367 1.00 . A A . 10 TYR CD2 1 1
20 9234 1 1 10 TYR CE1 C -2.910 8.724 0.509 1.00 . A A . 10 TYR CE1 1 1
20 9235 1 1 10 TYR CE2 C -5.070 9.592 -0.045 1.00 . A A . 10 TYR CE2 1 1
20 9236 1 1 10 TYR CG C -3.407 9.327 -1.774 1.00 . A A . 10 TYR CG 1 1
20 9237 1 1 10 TYR CZ C -4.180 9.103 0.889 1.00 . A A . 10 TYR CZ 1 1
20 9238 1 1 10 TYR H H -3.673 8.994 -5.626 1.00 . A A . 10 TYR H 1 1
20 9239 1 1 10 TYR HA H -1.750 7.836 -3.892 1.00 . A A . 10 TYR HA 1 1
20 9240 1 1 10 TYR HB2 H -2.057 9.995 -3.251 1.00 . A A . 10 TYR HB2 1 1
20 9241 1 1 10 TYR HB3 H -3.747 10.012 -3.742 1.00 . A A . 10 TYR HB3 1 1
20 9242 1 1 10 TYR HD1 H -1.535 8.541 -1.115 1.00 . A A . 10 TYR HD1 1 1
20 9243 1 1 10 TYR HD2 H -5.376 10.083 -2.101 1.00 . A A . 10 TYR HD2 1 1
20 9244 1 1 10 TYR HE1 H -2.214 8.341 1.241 1.00 . A A . 10 TYR HE1 1 1
20 9245 1 1 10 TYR HE2 H -6.065 9.888 0.252 1.00 . A A . 10 TYR HE2 1 1
20 9246 1 1 10 TYR HH H -5.495 9.209 2.287 1.00 . A A . 10 TYR HH 1 1
20 9247 1 1 10 TYR N N -3.199 8.194 -5.318 1.00 . A A . 10 TYR N 1 1
20 9248 1 1 10 TYR O O -3.037 6.200 -2.467 1.00 . A A . 10 TYR O 1 1
20 9249 1 1 10 TYR OH O -4.564 8.992 2.206 1.00 . A A . 10 TYR OH 1 1
20 9250 1 1 11 THR C C -5.482 4.644 -3.248 1.00 . A A . 11 THR C 1 1
20 9251 1 1 11 THR CA C -5.788 6.056 -2.763 1.00 . A A . 11 THR CA 1 1
20 9252 1 1 11 THR CB C -7.271 6.372 -3.040 1.00 . A A . 11 THR CB 1 1
20 9253 1 1 11 THR CG2 C -7.750 5.658 -4.295 1.00 . A A . 11 THR CG2 1 1
20 9254 1 1 11 THR H H -5.297 7.712 -3.987 1.00 . A A . 11 THR H 1 1
20 9255 1 1 11 THR HA H -5.625 6.104 -1.697 1.00 . A A . 11 THR HA 1 1
20 9256 1 1 11 THR HB H -7.375 7.437 -3.187 1.00 . A A . 11 THR HB 1 1
20 9257 1 1 11 THR HG1 H -8.885 6.486 -1.914 1.00 . A A . 11 THR HG1 1 1
20 9258 1 1 11 THR HG21 H -7.166 5.987 -5.142 1.00 . A A . 11 THR HG21 1 1
20 9259 1 1 11 THR HG22 H -8.792 5.889 -4.464 1.00 . A A . 11 THR HG22 1 1
20 9260 1 1 11 THR HG23 H -7.634 4.593 -4.170 1.00 . A A . 11 THR HG23 1 1
20 9261 1 1 11 THR N N -4.910 7.032 -3.397 1.00 . A A . 11 THR N 1 1
20 9262 1 1 11 THR O O -5.418 3.705 -2.454 1.00 . A A . 11 THR O 1 1
20 9263 1 1 11 THR OG1 O -8.073 5.974 -1.923 1.00 . A A . 11 THR OG1 1 1
20 9264 1 1 12 ARG C C -3.565 2.773 -4.821 1.00 . A A . 12 ARG C 1 1
20 9265 1 1 12 ARG CA C -4.994 3.201 -5.146 1.00 . A A . 12 ARG CA 1 1
20 9266 1 1 12 ARG CB C -5.191 3.248 -6.662 1.00 . A A . 12 ARG CB 1 1
20 9267 1 1 12 ARG CD C -2.964 3.535 -7.792 1.00 . A A . 12 ARG CD 1 1
20 9268 1 1 12 ARG CG C -4.256 4.217 -7.368 1.00 . A A . 12 ARG CG 1 1
20 9269 1 1 12 ARG CZ C -3.200 3.336 -10.231 1.00 . A A . 12 ARG CZ 1 1
20 9270 1 1 12 ARG H H -5.357 5.286 -5.138 1.00 . A A . 12 ARG H 1 1
20 9271 1 1 12 ARG HA H -5.678 2.480 -4.725 1.00 . A A . 12 ARG HA 1 1
20 9272 1 1 12 ARG HB2 H -5.023 2.261 -7.067 1.00 . A A . 12 ARG HB2 1 1
20 9273 1 1 12 ARG HB3 H -6.207 3.546 -6.872 1.00 . A A . 12 ARG HB3 1 1
20 9274 1 1 12 ARG HD2 H -2.207 4.289 -7.941 1.00 . A A . 12 ARG HD2 1 1
20 9275 1 1 12 ARG HD3 H -2.653 2.863 -7.006 1.00 . A A . 12 ARG HD3 1 1
20 9276 1 1 12 ARG HE H -3.184 1.800 -8.959 1.00 . A A . 12 ARG HE 1 1
20 9277 1 1 12 ARG HG2 H -4.750 4.604 -8.247 1.00 . A A . 12 ARG HG2 1 1
20 9278 1 1 12 ARG HG3 H -4.021 5.029 -6.697 1.00 . A A . 12 ARG HG3 1 1
20 9279 1 1 12 ARG HH11 H -3.013 5.227 -9.547 1.00 . A A . 12 ARG HH11 1 1
20 9280 1 1 12 ARG HH12 H -3.180 5.073 -11.264 1.00 . A A . 12 ARG HH12 1 1
20 9281 1 1 12 ARG HH21 H -3.404 1.584 -11.219 1.00 . A A . 12 ARG HH21 1 1
20 9282 1 1 12 ARG HH22 H -3.403 3.000 -12.214 1.00 . A A . 12 ARG HH22 1 1
20 9283 1 1 12 ARG N N -5.293 4.500 -4.556 1.00 . A A . 12 ARG N 1 1
20 9284 1 1 12 ARG NE N -3.127 2.775 -9.029 1.00 . A A . 12 ARG NE 1 1
20 9285 1 1 12 ARG NH1 N -3.126 4.653 -10.358 1.00 . A A . 12 ARG NH1 1 1
20 9286 1 1 12 ARG NH2 N -3.348 2.577 -11.310 1.00 . A A . 12 ARG NH2 1 1
20 9287 1 1 12 ARG O O -3.308 1.605 -4.525 1.00 . A A . 12 ARG O 1 1
20 9288 1 1 13 LEU C C -1.056 3.001 -3.145 1.00 . A A . 13 LEU C 1 1
20 9289 1 1 13 LEU CA C -1.237 3.445 -4.593 1.00 . A A . 13 LEU CA 1 1
20 9290 1 1 13 LEU CB C -0.384 4.685 -4.869 1.00 . A A . 13 LEU CB 1 1
20 9291 1 1 13 LEU CD1 C 1.403 4.689 -3.112 1.00 . A A . 13 LEU CD1 1 1
20 9292 1 1 13 LEU CD2 C 1.625 3.204 -5.112 1.00 . A A . 13 LEU CD2 1 1
20 9293 1 1 13 LEU CG C 1.114 4.542 -4.597 1.00 . A A . 13 LEU CG 1 1
20 9294 1 1 13 LEU H H -2.905 4.635 -5.123 1.00 . A A . 13 LEU H 1 1
20 9295 1 1 13 LEU HA H -0.918 2.646 -5.245 1.00 . A A . 13 LEU HA 1 1
20 9296 1 1 13 LEU HB2 H -0.508 4.946 -5.909 1.00 . A A . 13 LEU HB2 1 1
20 9297 1 1 13 LEU HB3 H -0.759 5.488 -4.250 1.00 . A A . 13 LEU HB3 1 1
20 9298 1 1 13 LEU HD11 H 0.585 5.208 -2.635 1.00 . A A . 13 LEU HD11 1 1
20 9299 1 1 13 LEU HD12 H 2.314 5.253 -2.976 1.00 . A A . 13 LEU HD12 1 1
20 9300 1 1 13 LEU HD13 H 1.517 3.710 -2.669 1.00 . A A . 13 LEU HD13 1 1
20 9301 1 1 13 LEU HD21 H 1.165 2.987 -6.065 1.00 . A A . 13 LEU HD21 1 1
20 9302 1 1 13 LEU HD22 H 1.372 2.427 -4.406 1.00 . A A . 13 LEU HD22 1 1
20 9303 1 1 13 LEU HD23 H 2.697 3.250 -5.231 1.00 . A A . 13 LEU HD23 1 1
20 9304 1 1 13 LEU HG H 1.644 5.327 -5.119 1.00 . A A . 13 LEU HG 1 1
20 9305 1 1 13 LEU N N -2.640 3.724 -4.880 1.00 . A A . 13 LEU N 1 1
20 9306 1 1 13 LEU O O -0.195 2.175 -2.842 1.00 . A A . 13 LEU O 1 1
20 9307 1 1 14 ARG C C -1.995 1.715 -0.630 1.00 . A A . 14 ARG C 1 1
20 9308 1 1 14 ARG CA C -1.804 3.214 -0.839 1.00 . A A . 14 ARG CA 1 1
20 9309 1 1 14 ARG CB C -2.864 3.988 -0.054 1.00 . A A . 14 ARG CB 1 1
20 9310 1 1 14 ARG CD C -3.077 5.691 1.782 1.00 . A A . 14 ARG CD 1 1
20 9311 1 1 14 ARG CG C -2.368 5.319 0.489 1.00 . A A . 14 ARG CG 1 1
20 9312 1 1 14 ARG CZ C -1.839 4.556 3.577 1.00 . A A . 14 ARG CZ 1 1
20 9313 1 1 14 ARG H H -2.539 4.206 -2.558 1.00 . A A . 14 ARG H 1 1
20 9314 1 1 14 ARG HA H -0.825 3.494 -0.478 1.00 . A A . 14 ARG HA 1 1
20 9315 1 1 14 ARG HB2 H -3.706 4.181 -0.702 1.00 . A A . 14 ARG HB2 1 1
20 9316 1 1 14 ARG HB3 H -3.191 3.384 0.778 1.00 . A A . 14 ARG HB3 1 1
20 9317 1 1 14 ARG HD2 H -2.665 6.620 2.148 1.00 . A A . 14 ARG HD2 1 1
20 9318 1 1 14 ARG HD3 H -4.129 5.821 1.576 1.00 . A A . 14 ARG HD3 1 1
20 9319 1 1 14 ARG HE H -3.650 4.027 2.930 1.00 . A A . 14 ARG HE 1 1
20 9320 1 1 14 ARG HG2 H -1.308 5.247 0.681 1.00 . A A . 14 ARG HG2 1 1
20 9321 1 1 14 ARG HG3 H -2.552 6.088 -0.247 1.00 . A A . 14 ARG HG3 1 1
20 9322 1 1 14 ARG HH11 H -0.883 6.131 2.750 1.00 . A A . 14 ARG HH11 1 1
20 9323 1 1 14 ARG HH12 H -0.021 5.322 4.017 1.00 . A A . 14 ARG HH12 1 1
20 9324 1 1 14 ARG HH21 H -2.526 2.953 4.600 1.00 . A A . 14 ARG HH21 1 1
20 9325 1 1 14 ARG HH22 H -0.957 3.514 5.068 1.00 . A A . 14 ARG HH22 1 1
20 9326 1 1 14 ARG N N -1.873 3.554 -2.255 1.00 . A A . 14 ARG N 1 1
20 9327 1 1 14 ARG NE N -2.917 4.665 2.809 1.00 . A A . 14 ARG NE 1 1
20 9328 1 1 14 ARG NH1 N -0.831 5.406 3.436 1.00 . A A . 14 ARG NH1 1 1
20 9329 1 1 14 ARG NH2 N -1.768 3.595 4.490 1.00 . A A . 14 ARG NH2 1 1
20 9330 1 1 14 ARG O O -1.400 1.121 0.269 1.00 . A A . 14 ARG O 1 1
20 9331 1 1 15 LYS C C -1.860 -1.135 -1.735 1.00 . A A . 15 LYS C 1 1
20 9332 1 1 15 LYS CA C -3.100 -0.322 -1.375 1.00 . A A . 15 LYS CA 1 1
20 9333 1 1 15 LYS CB C -4.259 -0.703 -2.300 1.00 . A A . 15 LYS CB 1 1
20 9334 1 1 15 LYS CD C -4.922 -0.870 -4.717 1.00 . A A . 15 LYS CD 1 1
20 9335 1 1 15 LYS CE C -4.819 -1.848 -5.877 1.00 . A A . 15 LYS CE 1 1
20 9336 1 1 15 LYS CG C -3.816 -1.094 -3.699 1.00 . A A . 15 LYS CG 1 1
20 9337 1 1 15 LYS H H -3.275 1.635 -2.163 1.00 . A A . 15 LYS H 1 1
20 9338 1 1 15 LYS HA H -3.377 -0.543 -0.355 1.00 . A A . 15 LYS HA 1 1
20 9339 1 1 15 LYS HB2 H -4.790 -1.538 -1.867 1.00 . A A . 15 LYS HB2 1 1
20 9340 1 1 15 LYS HB3 H -4.932 0.138 -2.380 1.00 . A A . 15 LYS HB3 1 1
20 9341 1 1 15 LYS HD2 H -5.878 -1.004 -4.232 1.00 . A A . 15 LYS HD2 1 1
20 9342 1 1 15 LYS HD3 H -4.849 0.138 -5.100 1.00 . A A . 15 LYS HD3 1 1
20 9343 1 1 15 LYS HE2 H -3.814 -1.817 -6.269 1.00 . A A . 15 LYS HE2 1 1
20 9344 1 1 15 LYS HE3 H -5.033 -2.842 -5.512 1.00 . A A . 15 LYS HE3 1 1
20 9345 1 1 15 LYS HG2 H -2.961 -0.496 -3.977 1.00 . A A . 15 LYS HG2 1 1
20 9346 1 1 15 LYS HG3 H -3.543 -2.140 -3.702 1.00 . A A . 15 LYS HG3 1 1
20 9347 1 1 15 LYS HZ1 H -6.041 -2.379 -7.486 1.00 . A A . 15 LYS HZ1 1 1
20 9348 1 1 15 LYS HZ2 H -5.339 -0.848 -7.635 1.00 . A A . 15 LYS HZ2 1 1
20 9349 1 1 15 LYS HZ3 H -6.634 -1.084 -6.573 1.00 . A A . 15 LYS HZ3 1 1
20 9350 1 1 15 LYS N N -2.830 1.108 -1.466 1.00 . A A . 15 LYS N 1 1
20 9351 1 1 15 LYS NZ N -5.776 -1.516 -6.969 1.00 . A A . 15 LYS NZ 1 1
20 9352 1 1 15 LYS O O -1.595 -2.176 -1.135 1.00 . A A . 15 LYS O 1 1
20 9353 1 1 16 GLN C C 1.074 -1.523 -1.990 1.00 . A A . 16 GLN C 1 1
20 9354 1 1 16 GLN CA C 0.107 -1.332 -3.153 1.00 . A A . 16 GLN CA 1 1
20 9355 1 1 16 GLN CB C 0.787 -0.540 -4.272 1.00 . A A . 16 GLN CB 1 1
20 9356 1 1 16 GLN CD C -0.037 -1.967 -6.187 1.00 . A A . 16 GLN CD 1 1
20 9357 1 1 16 GLN CG C 0.029 -0.576 -5.589 1.00 . A A . 16 GLN CG 1 1
20 9358 1 1 16 GLN H H -1.370 0.184 -3.155 1.00 . A A . 16 GLN H 1 1
20 9359 1 1 16 GLN HA H -0.177 -2.302 -3.532 1.00 . A A . 16 GLN HA 1 1
20 9360 1 1 16 GLN HB2 H 0.880 0.490 -3.962 1.00 . A A . 16 GLN HB2 1 1
20 9361 1 1 16 GLN HB3 H 1.773 -0.949 -4.438 1.00 . A A . 16 GLN HB3 1 1
20 9362 1 1 16 GLN HE21 H -1.620 -2.401 -5.064 1.00 . A A . 16 GLN HE21 1 1
20 9363 1 1 16 GLN HE22 H -1.075 -3.661 -6.112 1.00 . A A . 16 GLN HE22 1 1
20 9364 1 1 16 GLN HG2 H -0.978 -0.225 -5.420 1.00 . A A . 16 GLN HG2 1 1
20 9365 1 1 16 GLN HG3 H 0.524 0.079 -6.291 1.00 . A A . 16 GLN HG3 1 1
20 9366 1 1 16 GLN N N -1.105 -0.650 -2.715 1.00 . A A . 16 GLN N 1 1
20 9367 1 1 16 GLN NE2 N -1.008 -2.757 -5.743 1.00 . A A . 16 GLN NE2 1 1
20 9368 1 1 16 GLN O O 1.910 -2.426 -2.007 1.00 . A A . 16 GLN O 1 1
20 9369 1 1 16 GLN OE1 O 0.775 -2.329 -7.039 1.00 . A A . 16 GLN OE1 1 1
20 9370 1 1 17 MET C C 1.593 -2.048 0.950 1.00 . A A . 17 MET C 1 1
20 9371 1 1 17 MET CA C 1.818 -0.744 0.192 1.00 . A A . 17 MET CA 1 1
20 9372 1 1 17 MET CB C 1.564 0.448 1.118 1.00 . A A . 17 MET CB 1 1
20 9373 1 1 17 MET CE C 2.468 4.109 1.626 1.00 . A A . 17 MET CE 1 1
20 9374 1 1 17 MET CG C 1.578 1.788 0.401 1.00 . A A . 17 MET CG 1 1
20 9375 1 1 17 MET H H 0.269 0.032 -1.024 1.00 . A A . 17 MET H 1 1
20 9376 1 1 17 MET HA H 2.842 -0.711 -0.148 1.00 . A A . 17 MET HA 1 1
20 9377 1 1 17 MET HB2 H 0.600 0.325 1.587 1.00 . A A . 17 MET HB2 1 1
20 9378 1 1 17 MET HB3 H 2.328 0.465 1.881 1.00 . A A . 17 MET HB3 1 1
20 9379 1 1 17 MET HE1 H 2.653 4.284 2.675 1.00 . A A . 17 MET HE1 1 1
20 9380 1 1 17 MET HE2 H 3.303 3.574 1.198 1.00 . A A . 17 MET HE2 1 1
20 9381 1 1 17 MET HE3 H 2.348 5.055 1.118 1.00 . A A . 17 MET HE3 1 1
20 9382 1 1 17 MET HG2 H 2.590 2.010 0.099 1.00 . A A . 17 MET HG2 1 1
20 9383 1 1 17 MET HG3 H 0.950 1.718 -0.475 1.00 . A A . 17 MET HG3 1 1
20 9384 1 1 17 MET N N 0.955 -0.667 -0.980 1.00 . A A . 17 MET N 1 1
20 9385 1 1 17 MET O O 2.467 -2.510 1.683 1.00 . A A . 17 MET O 1 1
20 9386 1 1 17 MET SD S 0.976 3.136 1.437 1.00 . A A . 17 MET SD 1 1
20 9387 1 1 18 ALA C C 1.177 -4.925 1.246 1.00 . A A . 18 ALA C 1 1
20 9388 1 1 18 ALA CA C 0.076 -3.888 1.434 1.00 . A A . 18 ALA CA 1 1
20 9389 1 1 18 ALA CB C -1.250 -4.422 0.910 1.00 . A A . 18 ALA CB 1 1
20 9390 1 1 18 ALA H H -0.241 -2.219 0.173 1.00 . A A . 18 ALA H 1 1
20 9391 1 1 18 ALA HA H -0.038 -3.685 2.489 1.00 . A A . 18 ALA HA 1 1
20 9392 1 1 18 ALA HB1 H -1.365 -4.142 -0.127 1.00 . A A . 18 ALA HB1 1 1
20 9393 1 1 18 ALA HB2 H -1.264 -5.498 0.997 1.00 . A A . 18 ALA HB2 1 1
20 9394 1 1 18 ALA HB3 H -2.060 -4.003 1.488 1.00 . A A . 18 ALA HB3 1 1
20 9395 1 1 18 ALA N N 0.415 -2.636 0.769 1.00 . A A . 18 ALA N 1 1
20 9396 1 1 18 ALA O O 1.671 -5.503 2.215 1.00 . A A . 18 ALA O 1 1
20 9397 1 1 19 VAL C C 3.970 -5.624 0.127 1.00 . A A . 19 VAL C 1 1
20 9398 1 1 19 VAL CA C 2.602 -6.126 -0.320 1.00 . A A . 19 VAL CA 1 1
20 9399 1 1 19 VAL CB C 2.648 -6.431 -1.829 1.00 . A A . 19 VAL CB 1 1
20 9400 1 1 19 VAL CG1 C 4.061 -6.793 -2.259 1.00 . A A . 19 VAL CG1 1 1
20 9401 1 1 19 VAL CG2 C 1.674 -7.548 -2.176 1.00 . A A . 19 VAL CG2 1 1
20 9402 1 1 19 VAL H H 1.127 -4.666 -0.735 1.00 . A A . 19 VAL H 1 1
20 9403 1 1 19 VAL HA H 2.376 -7.043 0.205 1.00 . A A . 19 VAL HA 1 1
20 9404 1 1 19 VAL HB H 2.349 -5.543 -2.365 1.00 . A A . 19 VAL HB 1 1
20 9405 1 1 19 VAL HG11 H 4.687 -5.913 -2.214 1.00 . A A . 19 VAL HG11 1 1
20 9406 1 1 19 VAL HG12 H 4.456 -7.551 -1.598 1.00 . A A . 19 VAL HG12 1 1
20 9407 1 1 19 VAL HG13 H 4.045 -7.170 -3.271 1.00 . A A . 19 VAL HG13 1 1
20 9408 1 1 19 VAL HG21 H 2.218 -8.473 -2.299 1.00 . A A . 19 VAL HG21 1 1
20 9409 1 1 19 VAL HG22 H 0.953 -7.658 -1.379 1.00 . A A . 19 VAL HG22 1 1
20 9410 1 1 19 VAL HG23 H 1.161 -7.307 -3.095 1.00 . A A . 19 VAL HG23 1 1
20 9411 1 1 19 VAL N N 1.558 -5.158 -0.006 1.00 . A A . 19 VAL N 1 1
20 9412 1 1 19 VAL O O 4.738 -6.355 0.752 1.00 . A A . 19 VAL O 1 1
20 9413 1 1 20 LYS C C 5.785 -3.881 1.674 1.00 . A A . 20 LYS C 1 1
20 9414 1 1 20 LYS CA C 5.544 -3.767 0.172 1.00 . A A . 20 LYS CA 1 1
20 9415 1 1 20 LYS CB C 5.578 -2.297 -0.251 1.00 . A A . 20 LYS CB 1 1
20 9416 1 1 20 LYS CD C 6.192 -0.040 0.665 1.00 . A A . 20 LYS CD 1 1
20 9417 1 1 20 LYS CE C 5.501 0.155 2.005 1.00 . A A . 20 LYS CE 1 1
20 9418 1 1 20 LYS CG C 6.635 -1.480 0.471 1.00 . A A . 20 LYS CG 1 1
20 9419 1 1 20 LYS H H 3.615 -3.837 -0.697 1.00 . A A . 20 LYS H 1 1
20 9420 1 1 20 LYS HA H 6.326 -4.300 -0.347 1.00 . A A . 20 LYS HA 1 1
20 9421 1 1 20 LYS HB2 H 5.774 -2.244 -1.312 1.00 . A A . 20 LYS HB2 1 1
20 9422 1 1 20 LYS HB3 H 4.612 -1.855 -0.050 1.00 . A A . 20 LYS HB3 1 1
20 9423 1 1 20 LYS HD2 H 7.059 0.603 0.623 1.00 . A A . 20 LYS HD2 1 1
20 9424 1 1 20 LYS HD3 H 5.506 0.226 -0.127 1.00 . A A . 20 LYS HD3 1 1
20 9425 1 1 20 LYS HE2 H 4.996 1.109 2.000 1.00 . A A . 20 LYS HE2 1 1
20 9426 1 1 20 LYS HE3 H 4.776 -0.634 2.140 1.00 . A A . 20 LYS HE3 1 1
20 9427 1 1 20 LYS HG2 H 6.820 -1.922 1.439 1.00 . A A . 20 LYS HG2 1 1
20 9428 1 1 20 LYS HG3 H 7.546 -1.492 -0.111 1.00 . A A . 20 LYS HG3 1 1
20 9429 1 1 20 LYS HZ1 H 6.245 0.880 3.817 1.00 . A A . 20 LYS HZ1 1 1
20 9430 1 1 20 LYS HZ2 H 7.435 0.265 2.785 1.00 . A A . 20 LYS HZ2 1 1
20 9431 1 1 20 LYS HZ3 H 6.416 -0.792 3.626 1.00 . A A . 20 LYS HZ3 1 1
20 9432 1 1 20 LYS N N 4.269 -4.370 -0.197 1.00 . A A . 20 LYS N 1 1
20 9433 1 1 20 LYS NZ N 6.467 0.124 3.138 1.00 . A A . 20 LYS NZ 1 1
20 9434 1 1 20 LYS O O 6.922 -4.027 2.122 1.00 . A A . 20 LYS O 1 1
20 9435 1 1 21 LYS C C 5.369 -5.262 4.319 1.00 . A A . 21 LYS C 1 1
20 9436 1 1 21 LYS CA C 4.799 -3.911 3.900 1.00 . A A . 21 LYS CA 1 1
20 9437 1 1 21 LYS CB C 3.422 -3.708 4.534 1.00 . A A . 21 LYS CB 1 1
20 9438 1 1 21 LYS CD C 3.994 -1.748 5.997 1.00 . A A . 21 LYS CD 1 1
20 9439 1 1 21 LYS CE C 3.350 -1.982 7.356 1.00 . A A . 21 LYS CE 1 1
20 9440 1 1 21 LYS CG C 3.114 -2.259 4.869 1.00 . A A . 21 LYS CG 1 1
20 9441 1 1 21 LYS H H 3.826 -3.695 2.032 1.00 . A A . 21 LYS H 1 1
20 9442 1 1 21 LYS HA H 5.463 -3.132 4.244 1.00 . A A . 21 LYS HA 1 1
20 9443 1 1 21 LYS HB2 H 2.667 -4.066 3.850 1.00 . A A . 21 LYS HB2 1 1
20 9444 1 1 21 LYS HB3 H 3.370 -4.285 5.447 1.00 . A A . 21 LYS HB3 1 1
20 9445 1 1 21 LYS HD2 H 4.941 -2.265 5.966 1.00 . A A . 21 LYS HD2 1 1
20 9446 1 1 21 LYS HD3 H 4.156 -0.687 5.863 1.00 . A A . 21 LYS HD3 1 1
20 9447 1 1 21 LYS HE2 H 2.375 -1.520 7.362 1.00 . A A . 21 LYS HE2 1 1
20 9448 1 1 21 LYS HE3 H 3.246 -3.045 7.511 1.00 . A A . 21 LYS HE3 1 1
20 9449 1 1 21 LYS HG2 H 3.283 -1.652 3.992 1.00 . A A . 21 LYS HG2 1 1
20 9450 1 1 21 LYS HG3 H 2.078 -2.180 5.168 1.00 . A A . 21 LYS HG3 1 1
20 9451 1 1 21 LYS HZ1 H 4.966 -0.870 8.073 1.00 . A A . 21 LYS HZ1 1 1
20 9452 1 1 21 LYS HZ2 H 4.535 -2.169 9.066 1.00 . A A . 21 LYS HZ2 1 1
20 9453 1 1 21 LYS HZ3 H 3.583 -0.771 9.042 1.00 . A A . 21 LYS HZ3 1 1
20 9454 1 1 21 LYS N N 4.707 -3.813 2.448 1.00 . A A . 21 LYS N 1 1
20 9455 1 1 21 LYS NZ N 4.165 -1.407 8.462 1.00 . A A . 21 LYS NZ 1 1
20 9456 1 1 21 LYS O O 6.336 -5.331 5.078 1.00 . A A . 21 LYS O 1 1
20 9457 1 1 22 TYR C C 6.522 -8.010 3.429 1.00 . A A . 22 TYR C 1 1
20 9458 1 1 22 TYR CA C 5.213 -7.684 4.142 1.00 . A A . 22 TYR CA 1 1
20 9459 1 1 22 TYR CB C 4.142 -8.705 3.755 1.00 . A A . 22 TYR CB 1 1
20 9460 1 1 22 TYR CD1 C 5.449 -10.093 2.100 1.00 . A A . 22 TYR CD1 1 1
20 9461 1 1 22 TYR CD2 C 3.424 -9.074 1.362 1.00 . A A . 22 TYR CD2 1 1
20 9462 1 1 22 TYR CE1 C 5.636 -10.640 0.845 1.00 . A A . 22 TYR CE1 1 1
20 9463 1 1 22 TYR CE2 C 3.603 -9.618 0.105 1.00 . A A . 22 TYR CE2 1 1
20 9464 1 1 22 TYR CG C 4.342 -9.302 2.381 1.00 . A A . 22 TYR CG 1 1
20 9465 1 1 22 TYR CZ C 4.710 -10.400 -0.149 1.00 . A A . 22 TYR CZ 1 1
20 9466 1 1 22 TYR H H 4.000 -6.216 3.219 1.00 . A A . 22 TYR H 1 1
20 9467 1 1 22 TYR HA H 5.375 -7.733 5.209 1.00 . A A . 22 TYR HA 1 1
20 9468 1 1 22 TYR HB2 H 4.149 -9.513 4.471 1.00 . A A . 22 TYR HB2 1 1
20 9469 1 1 22 TYR HB3 H 3.174 -8.225 3.771 1.00 . A A . 22 TYR HB3 1 1
20 9470 1 1 22 TYR HD1 H 6.172 -10.280 2.880 1.00 . A A . 22 TYR HD1 1 1
20 9471 1 1 22 TYR HD2 H 2.558 -8.461 1.564 1.00 . A A . 22 TYR HD2 1 1
20 9472 1 1 22 TYR HE1 H 6.503 -11.253 0.646 1.00 . A A . 22 TYR HE1 1 1
20 9473 1 1 22 TYR HE2 H 2.878 -9.430 -0.673 1.00 . A A . 22 TYR HE2 1 1
20 9474 1 1 22 TYR HH H 4.051 -11.257 -1.738 1.00 . A A . 22 TYR HH 1 1
20 9475 1 1 22 TYR N N 4.766 -6.335 3.818 1.00 . A A . 22 TYR N 1 1
20 9476 1 1 22 TYR O O 7.485 -8.461 4.050 1.00 . A A . 22 TYR O 1 1
20 9477 1 1 22 TYR OH O 4.893 -10.943 -1.400 1.00 . A A . 22 TYR OH 1 1
20 9478 1 1 23 LEU C C 8.956 -7.324 1.899 1.00 . A A . 23 LEU C 1 1
20 9479 1 1 23 LEU CA C 7.741 -8.043 1.322 1.00 . A A . 23 LEU CA 1 1
20 9480 1 1 23 LEU CB C 7.515 -7.606 -0.126 1.00 . A A . 23 LEU CB 1 1
20 9481 1 1 23 LEU CD1 C 8.385 -6.559 -2.231 1.00 . A A . 23 LEU CD1 1 1
20 9482 1 1 23 LEU CD2 C 8.593 -5.343 -0.055 1.00 . A A . 23 LEU CD2 1 1
20 9483 1 1 23 LEU CG C 8.593 -6.706 -0.732 1.00 . A A . 23 LEU CG 1 1
20 9484 1 1 23 LEU H H 5.752 -7.416 1.683 1.00 . A A . 23 LEU H 1 1
20 9485 1 1 23 LEU HA H 7.923 -9.107 1.344 1.00 . A A . 23 LEU HA 1 1
20 9486 1 1 23 LEU HB2 H 7.448 -8.495 -0.733 1.00 . A A . 23 LEU HB2 1 1
20 9487 1 1 23 LEU HB3 H 6.576 -7.072 -0.167 1.00 . A A . 23 LEU HB3 1 1
20 9488 1 1 23 LEU HD11 H 7.664 -5.778 -2.419 1.00 . A A . 23 LEU HD11 1 1
20 9489 1 1 23 LEU HD12 H 8.022 -7.491 -2.637 1.00 . A A . 23 LEU HD12 1 1
20 9490 1 1 23 LEU HD13 H 9.324 -6.303 -2.701 1.00 . A A . 23 LEU HD13 1 1
20 9491 1 1 23 LEU HD21 H 7.760 -5.282 0.630 1.00 . A A . 23 LEU HD21 1 1
20 9492 1 1 23 LEU HD22 H 8.501 -4.570 -0.803 1.00 . A A . 23 LEU HD22 1 1
20 9493 1 1 23 LEU HD23 H 9.517 -5.212 0.489 1.00 . A A . 23 LEU HD23 1 1
20 9494 1 1 23 LEU HG H 9.562 -7.160 -0.573 1.00 . A A . 23 LEU HG 1 1
20 9495 1 1 23 LEU N N 6.550 -7.776 2.122 1.00 . A A . 23 LEU N 1 1
20 9496 1 1 23 LEU O O 10.076 -7.829 1.836 1.00 . A A . 23 LEU O 1 1
20 9497 1 1 24 ASN C C 10.313 -6.004 4.334 1.00 . A A . 24 ASN C 1 1
20 9498 1 1 24 ASN CA C 9.802 -5.354 3.052 1.00 . A A . 24 ASN CA 1 1
20 9499 1 1 24 ASN CB C 9.320 -3.932 3.345 1.00 . A A . 24 ASN CB 1 1
20 9500 1 1 24 ASN CG C 10.392 -3.081 3.997 1.00 . A A . 24 ASN CG 1 1
20 9501 1 1 24 ASN H H 7.811 -5.791 2.481 1.00 . A A . 24 ASN H 1 1
20 9502 1 1 24 ASN HA H 10.611 -5.310 2.337 1.00 . A A . 24 ASN HA 1 1
20 9503 1 1 24 ASN HB2 H 9.027 -3.460 2.418 1.00 . A A . 24 ASN HB2 1 1
20 9504 1 1 24 ASN HB3 H 8.468 -3.976 4.006 1.00 . A A . 24 ASN HB3 1 1
20 9505 1 1 24 ASN HD21 H 11.657 -3.499 2.522 1.00 . A A . 24 ASN HD21 1 1
20 9506 1 1 24 ASN HD22 H 12.267 -2.464 3.764 1.00 . A A . 24 ASN HD22 1 1
20 9507 1 1 24 ASN N N 8.726 -6.142 2.462 1.00 . A A . 24 ASN N 1 1
20 9508 1 1 24 ASN ND2 N 11.556 -3.007 3.363 1.00 . A A . 24 ASN ND2 1 1
20 9509 1 1 24 ASN O O 11.497 -5.914 4.660 1.00 . A A . 24 ASN O 1 1
20 9510 1 1 24 ASN OD1 O 10.175 -2.496 5.059 1.00 . A A . 24 ASN OD1 1 1
20 9511 1 1 25 SER C C 10.489 -8.641 6.035 1.00 . A A . 25 SER C 1 1
20 9512 1 1 25 SER CA C 9.769 -7.323 6.306 1.00 . A A . 25 SER CA 1 1
20 9513 1 1 25 SER CB C 8.519 -7.576 7.151 1.00 . A A . 25 SER CB 1 1
20 9514 1 1 25 SER H H 8.483 -6.697 4.746 1.00 . A A . 25 SER H 1 1
20 9515 1 1 25 SER HA H 10.434 -6.669 6.850 1.00 . A A . 25 SER HA 1 1
20 9516 1 1 25 SER HB2 H 7.893 -6.697 7.135 1.00 . A A . 25 SER HB2 1 1
20 9517 1 1 25 SER HB3 H 7.974 -8.413 6.739 1.00 . A A . 25 SER HB3 1 1
20 9518 1 1 25 SER HG H 8.626 -8.779 8.694 1.00 . A A . 25 SER HG 1 1
20 9519 1 1 25 SER N N 9.411 -6.660 5.058 1.00 . A A . 25 SER N 1 1
20 9520 1 1 25 SER O O 11.373 -9.045 6.791 1.00 . A A . 25 SER O 1 1
20 9521 1 1 25 SER OG O 8.861 -7.870 8.494 1.00 . A A . 25 SER OG 1 1
20 9522 1 1 26 ILE C C 11.718 -10.394 3.447 1.00 . A A . 26 ILE C 1 1
20 9523 1 1 26 ILE CA C 10.712 -10.577 4.579 1.00 . A A . 26 ILE CA 1 1
20 9524 1 1 26 ILE CB C 9.649 -11.604 4.145 1.00 . A A . 26 ILE CB 1 1
20 9525 1 1 26 ILE CD1 C 10.022 -12.137 1.684 1.00 . A A . 26 ILE CD1 1 1
20 9526 1 1 26 ILE CG1 C 10.235 -12.573 3.117 1.00 . A A . 26 ILE CG1 1 1
20 9527 1 1 26 ILE CG2 C 8.428 -10.895 3.577 1.00 . A A . 26 ILE CG2 1 1
20 9528 1 1 26 ILE H H 9.394 -8.932 4.388 1.00 . A A . 26 ILE H 1 1
20 9529 1 1 26 ILE HA H 11.227 -10.966 5.445 1.00 . A A . 26 ILE HA 1 1
20 9530 1 1 26 ILE HB H 9.340 -12.159 5.017 1.00 . A A . 26 ILE HB 1 1
20 9531 1 1 26 ILE HD11 H 9.647 -11.124 1.668 1.00 . A A . 26 ILE HD11 1 1
20 9532 1 1 26 ILE HD12 H 10.959 -12.183 1.150 1.00 . A A . 26 ILE HD12 1 1
20 9533 1 1 26 ILE HD13 H 9.305 -12.792 1.211 1.00 . A A . 26 ILE HD13 1 1
20 9534 1 1 26 ILE HG12 H 11.297 -12.663 3.281 1.00 . A A . 26 ILE HG12 1 1
20 9535 1 1 26 ILE HG13 H 9.772 -13.542 3.242 1.00 . A A . 26 ILE HG13 1 1
20 9536 1 1 26 ILE HG21 H 8.743 -10.014 3.037 1.00 . A A . 26 ILE HG21 1 1
20 9537 1 1 26 ILE HG22 H 7.907 -11.560 2.905 1.00 . A A . 26 ILE HG22 1 1
20 9538 1 1 26 ILE HG23 H 7.771 -10.608 4.383 1.00 . A A . 26 ILE HG23 1 1
20 9539 1 1 26 ILE N N 10.103 -9.306 4.951 1.00 . A A . 26 ILE N 1 1
20 9540 1 1 26 ILE O O 12.880 -10.784 3.567 1.00 . A A . 26 ILE O 1 1
20 9541 1 1 27 LEU C C 13.250 -8.594 1.547 1.00 . A A . 27 LEU C 1 1
20 9542 1 1 27 LEU CA C 12.125 -9.562 1.196 1.00 . A A . 27 LEU CA 1 1
20 9543 1 1 27 LEU CB C 11.306 -9.009 0.029 1.00 . A A . 27 LEU CB 1 1
20 9544 1 1 27 LEU CD1 C 12.064 -10.932 -1.389 1.00 . A A . 27 LEU CD1 1 1
20 9545 1 1 27 LEU CD2 C 10.679 -9.109 -2.396 1.00 . A A . 27 LEU CD2 1 1
20 9546 1 1 27 LEU CG C 11.750 -9.444 -1.368 1.00 . A A . 27 LEU CG 1 1
20 9547 1 1 27 LEU H H 10.328 -9.511 2.314 1.00 . A A . 27 LEU H 1 1
20 9548 1 1 27 LEU HA H 12.557 -10.508 0.906 1.00 . A A . 27 LEU HA 1 1
20 9549 1 1 27 LEU HB2 H 10.283 -9.325 0.164 1.00 . A A . 27 LEU HB2 1 1
20 9550 1 1 27 LEU HB3 H 11.356 -7.930 0.072 1.00 . A A . 27 LEU HB3 1 1
20 9551 1 1 27 LEU HD11 H 12.000 -11.299 -2.402 1.00 . A A . 27 LEU HD11 1 1
20 9552 1 1 27 LEU HD12 H 11.354 -11.459 -0.769 1.00 . A A . 27 LEU HD12 1 1
20 9553 1 1 27 LEU HD13 H 13.062 -11.094 -1.009 1.00 . A A . 27 LEU HD13 1 1
20 9554 1 1 27 LEU HD21 H 10.694 -9.848 -3.184 1.00 . A A . 27 LEU HD21 1 1
20 9555 1 1 27 LEU HD22 H 10.876 -8.132 -2.815 1.00 . A A . 27 LEU HD22 1 1
20 9556 1 1 27 LEU HD23 H 9.710 -9.109 -1.920 1.00 . A A . 27 LEU HD23 1 1
20 9557 1 1 27 LEU HG H 12.651 -8.909 -1.635 1.00 . A A . 27 LEU HG 1 1
20 9558 1 1 27 LEU N N 11.264 -9.799 2.350 1.00 . A A . 27 LEU N 1 1
20 9559 1 1 27 LEU O O 14.326 -8.636 0.951 1.00 . A A . 27 LEU O 1 1
20 9560 1 1 28 ASN C C 14.222 -6.835 4.454 1.00 . A A . 28 ASN C 1 1
20 9561 1 1 28 ASN CA C 13.987 -6.745 2.949 1.00 . A A . 28 ASN CA 1 1
20 9562 1 1 28 ASN CB C 13.536 -5.332 2.575 1.00 . A A . 28 ASN CB 1 1
20 9563 1 1 28 ASN CG C 14.361 -4.261 3.263 1.00 . A A . 28 ASN CG 1 1
20 9564 1 1 28 ASN H H 12.118 -7.738 2.955 1.00 . A A . 28 ASN H 1 1
20 9565 1 1 28 ASN HA H 14.912 -6.965 2.438 1.00 . A A . 28 ASN HA 1 1
20 9566 1 1 28 ASN HB2 H 13.631 -5.201 1.507 1.00 . A A . 28 ASN HB2 1 1
20 9567 1 1 28 ASN HB3 H 12.502 -5.203 2.860 1.00 . A A . 28 ASN HB3 1 1
20 9568 1 1 28 ASN HD21 H 13.087 -4.226 4.790 1.00 . A A . 28 ASN HD21 1 1
20 9569 1 1 28 ASN HD22 H 14.426 -3.140 4.904 1.00 . A A . 28 ASN HD22 1 1
20 9570 1 1 28 ASN N N 12.995 -7.723 2.518 1.00 . A A . 28 ASN N 1 1
20 9571 1 1 28 ASN ND2 N 13.913 -3.833 4.438 1.00 . A A . 28 ASN ND2 1 1
20 9572 1 1 28 ASN O O 14.898 -5.990 5.039 1.00 . A A . 28 ASN O 1 1
20 9573 1 1 28 ASN OD1 O 15.389 -3.825 2.745 1.00 . A A . 28 ASN OD1 1 1
20 9574 1 1 29 GLY C C 13.870 -9.512 6.901 1.00 . A A . 29 GLY C 1 1
20 9575 1 1 29 GLY CA C 13.818 -8.049 6.505 1.00 . A A . 29 GLY CA 1 1
20 9576 1 1 29 GLY H H 13.129 -8.510 4.557 1.00 . A A . 29 GLY H 1 1
20 9577 1 1 29 GLY HA2 H 14.733 -7.569 6.818 1.00 . A A . 29 GLY HA2 1 1
20 9578 1 1 29 GLY HA3 H 12.986 -7.581 7.011 1.00 . A A . 29 GLY HA3 1 1
20 9579 1 1 29 GLY N N 13.658 -7.867 5.075 1.00 . A A . 29 GLY N 1 1
20 9580 1 1 29 GLY O O 14.308 -9.848 8.001 1.00 . A A . 29 GLY O 1 1
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