NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
625869 |
5xa6   |
cing | 4-filtered-FRED | STAR | entry | full | 402 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5xa6
# This FRED archive file contains, for PDB entry <5xa6>:
#
# - 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_5xa6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5xa6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4481.26
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 $BmKDfsin3 A . 1 1
stop_
save_
save_BmKDfsin3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name BmKDfsin3
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GFGCPFNQGKCHRHCRSIRRRGGYCDGFLKQRCVCYRK
_Entity.Number_of_monomers 38
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PHE . 1 1
3 GLY . 1 1
4 CYS . 1 1
5 PRO . 1 1
6 PHE . 1 1
7 ASN . 1 1
8 GLN . 1 1
9 GLY . 1 1
10 LYS . 1 1
11 CYS . 1 1
12 HIS . 1 1
13 ARG . 1 1
14 HIS . 1 1
15 CYS . 1 1
16 ARG . 1 1
17 SER . 1 1
18 ILE . 1 1
19 ARG . 1 1
20 ARG . 1 1
21 ARG . 1 1
22 GLY . 1 1
23 GLY . 1 1
24 TYR . 1 1
25 CYS . 1 1
26 ASP . 1 1
27 GLY . 1 1
28 PHE . 1 1
29 LEU . 1 1
30 LYS . 1 1
31 GLN . 1 1
32 ARG . 1 1
33 CYS . 1 1
34 VAL . 1 1
35 CYS . 1 1
36 TYR . 1 1
37 ARG . 1 1
38 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PHE 2 2 1 1
GLY 3 3 1 1
CYS 4 4 1 1
PRO 5 5 1 1
PHE 6 6 1 1
ASN 7 7 1 1
GLN 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
CYS 11 11 1 1
HIS 12 12 1 1
ARG 13 13 1 1
HIS 14 14 1 1
CYS 15 15 1 1
ARG 16 16 1 1
SER 17 17 1 1
ILE 18 18 1 1
ARG 19 19 1 1
ARG 20 20 1 1
ARG 21 21 1 1
GLY 22 22 1 1
GLY 23 23 1 1
TYR 24 24 1 1
CYS 25 25 1 1
ASP 26 26 1 1
GLY 27 27 1 1
PHE 28 28 1 1
LEU 29 29 1 1
LYS 30 30 1 1
GLN 31 31 1 1
ARG 32 32 1 1
CYS 33 33 1 1
VAL 34 34 1 1
CYS 35 35 1 1
TYR 36 36 1 1
ARG 37 37 1 1
LYS 38 38 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
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158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
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165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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197 1 . . . 1 1
198 1 . . . 1 1
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200 1 . . . 1 1
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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
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236 1 . . . 1 1
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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
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248 1 . . . 1 1
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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
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 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 1 GLY HA2 . 1 . HA2 1 1
1 1 2 1 1 2 PHE H . 2 . HN 1 1
2 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
2 1 2 1 1 30 LYS H . 30 . HN 1 1
3 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
3 1 2 1 1 31 GLN H . 31 . HN 1 1
4 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
4 1 2 1 1 2 PHE H . 2 . HN 1 1
5 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
5 1 2 1 1 28 PHE H . 28 . HN 1 1
6 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
6 1 2 1 1 29 LEU H . 29 . HN 1 1
7 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
7 1 2 1 1 30 LYS H . 30 . HN 1 1
8 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
8 1 2 1 1 30 LYS HA . 30 . HA 1 1
9 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
9 1 2 1 1 31 GLN H . 31 . HN 1 1
10 1 1 1 1 2 PHE H . 2 . HN 1 1
10 1 2 1 1 2 PHE HA . 2 . HA 1 1
11 1 1 1 1 2 PHE H . 2 . HN 1 1
11 1 2 1 1 2 PHE HB2 . 2 . HB2 1 1
12 1 1 1 1 2 PHE H . 2 . HN 1 1
12 1 2 1 1 2 PHE HB3 . 2 . HB1 1 1
13 1 1 1 1 2 PHE H . 2 . HN 1 1
13 1 2 1 1 2 PHE QD . 2 . HD# 1 1
14 1 1 1 1 2 PHE H . 2 . HN 1 1
14 1 2 1 1 3 GLY H . 3 . HN 1 1
15 1 1 1 1 2 PHE H . 2 . HN 1 1
15 1 2 1 1 30 LYS HA . 30 . HA 1 1
16 1 1 1 1 2 PHE HA . 2 . HA 1 1
16 1 2 1 1 2 PHE HB3 . 2 . HB1 1 1
17 1 1 1 1 2 PHE HA . 2 . HA 1 1
17 1 2 1 1 2 PHE QD . 2 . HD# 1 1
18 1 1 1 1 2 PHE HA . 2 . HA 1 1
18 1 2 1 1 2 PHE QE . 2 . HE# 1 1
19 1 1 1 1 2 PHE HA . 2 . HA 1 1
19 1 2 1 1 3 GLY H . 3 . HN 1 1
20 1 1 1 1 2 PHE HA . 2 . HA 1 1
20 1 2 1 1 3 GLY HA2 . 3 . HA2 1 1
21 1 1 1 1 2 PHE HA . 2 . HA 1 1
21 1 2 1 1 3 GLY HA3 . 3 . HA1 1 1
22 1 1 1 1 2 PHE HA . 2 . HA 1 1
22 1 2 1 1 30 LYS HA . 30 . HA 1 1
23 1 1 1 1 2 PHE HA . 2 . HA 1 1
23 1 2 1 1 30 LYS QB . 30 . HB# 1 1
24 1 1 1 1 2 PHE HA . 2 . HA 1 1
24 1 2 1 1 30 LYS QZ . 30 . HZ 1 1
25 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
25 1 2 1 1 2 PHE QE . 2 . HE# 1 1
26 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
26 1 2 1 1 3 GLY H . 3 . HN 1 1
27 1 1 1 1 2 PHE HB3 . 2 . HB1 1 1
27 1 2 1 1 2 PHE QE . 2 . HE# 1 1
28 1 1 1 1 2 PHE HB3 . 2 . HB1 1 1
28 1 2 1 1 3 GLY H . 3 . HN 1 1
29 1 1 1 1 2 PHE QD . 2 . HD# 1 1
29 1 2 1 1 3 GLY H . 3 . HN 1 1
30 1 1 1 1 2 PHE HD1 . 2 . HD1 1 1
30 1 2 1 1 30 LYS QB . 30 . HB# 1 1
31 1 1 1 1 2 PHE QE . 2 . HE1 1 1
31 1 2 1 1 10 LYS QE . 10 . HE# 1 1
32 1 1 1 1 2 PHE QE . 2 . HE1 1 1
32 1 2 1 1 10 LYS QZ . 10 . HZ 1 1
33 1 1 1 1 2 PHE QE . 2 . HE1 1 1
33 1 2 1 1 30 LYS QZ . 30 . HZ 1 1
34 1 1 1 1 2 PHE HZ . 2 . HZ 1 1
34 1 2 1 1 10 LYS QE . 10 . HE# 1 1
35 1 1 1 1 2 PHE HZ . 2 . HZ 1 1
35 1 2 1 1 10 LYS QZ . 10 . HZ 1 1
36 1 1 1 1 3 GLY H . 3 . HN 1 1
36 1 2 1 1 3 GLY HA3 . 3 . HA1 1 1
37 1 1 1 1 3 GLY H . 3 . HN 1 1
37 1 2 1 1 4 CYS H . 4 . HN 1 1
38 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
38 1 2 1 1 4 CYS H . 4 . HN 1 1
39 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
39 1 2 1 1 4 CYS H . 4 . HN 1 1
40 1 1 1 1 4 CYS H . 4 . HN 1 1
40 1 2 1 1 8 GLN HA . 8 . HA 1 1
41 1 1 1 1 4 CYS H . 4 . HN 1 1
41 1 2 1 1 11 CYS QB . 11 . HB# 1 1
42 1 1 1 1 4 CYS HA . 4 . HA 1 1
42 1 2 1 1 4 CYS QB . 4 . HB# 1 1
43 1 1 1 1 4 CYS HA . 4 . HA 1 1
43 1 2 1 1 5 PRO HA . 5 . HA 1 1
44 1 1 1 1 4 CYS HA . 4 . HA 1 1
44 1 2 1 1 6 PHE H . 6 . HN 1 1
45 1 1 1 1 4 CYS HA . 4 . HA 1 1
45 1 2 1 1 7 ASN H . 7 . HN 1 1
46 1 1 1 1 4 CYS HA . 4 . HA 1 1
46 1 2 1 1 8 GLN H . 8 . HN 1 1
47 1 1 1 1 4 CYS HA . 4 . HA 1 1
47 1 2 1 1 8 GLN HA . 8 . HA 1 1
48 1 1 1 1 4 CYS QB . 4 . HB# 1 1
48 1 2 1 1 5 PRO HA . 5 . HA 1 1
49 1 1 1 1 4 CYS QB . 4 . HB# 1 1
49 1 2 1 1 8 GLN H . 8 . HN 1 1
50 1 1 1 1 4 CYS QB . 4 . HB# 1 1
50 1 2 1 1 8 GLN QB . 8 . HB# 1 1
51 1 1 1 1 4 CYS QB . 4 . HB# 1 1
51 1 2 1 1 25 CYS QB . 25 . HB# 1 1
52 1 1 1 1 5 PRO HA . 5 . HA 1 1
52 1 2 1 1 5 PRO QD . 5 . HD# 1 1
53 1 1 1 1 5 PRO HA . 5 . HA 1 1
53 1 2 1 1 6 PHE H . 6 . HN 1 1
54 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1
54 1 2 1 1 5 PRO QD . 5 . HD# 1 1
55 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1
55 1 2 1 1 6 PHE H . 6 . HN 1 1
56 1 1 1 1 5 PRO HB3 . 5 . HB1 1 1
56 1 2 1 1 6 PHE H . 6 . HN 1 1
57 1 1 1 1 5 PRO QD . 5 . HD# 1 1
57 1 2 1 1 5 PRO QG . 5 . HG# 1 1
58 1 1 1 1 5 PRO QD . 5 . HD# 1 1
58 1 2 1 1 6 PHE H . 6 . HN 1 1
59 1 1 1 1 5 PRO QD . 5 . HD# 1 1
59 1 2 1 1 6 PHE HA . 6 . HA 1 1
60 1 1 1 1 5 PRO QD . 5 . HD# 1 1
60 1 2 1 1 6 PHE HD1 . 6 . HD1 1 1
61 1 1 1 1 5 PRO QD . 5 . HD# 1 1
61 1 2 1 1 6 PHE HE1 . 6 . HE1 1 1
62 1 1 1 1 5 PRO QD . 5 . HD# 1 1
62 1 2 1 1 6 PHE HZ . 6 . HZ 1 1
63 1 1 1 1 6 PHE H . 6 . HN 1 1
63 1 2 1 1 6 PHE HB2 . 6 . HB2 1 1
64 1 1 1 1 6 PHE H . 6 . HN 1 1
64 1 2 1 1 6 PHE HB3 . 6 . HB1 1 1
65 1 1 1 1 6 PHE H . 6 . HN 1 1
65 1 2 1 1 6 PHE QD . 6 . HD# 1 1
66 1 1 1 1 6 PHE H . 6 . HN 1 1
66 1 2 1 1 6 PHE QE . 6 . HE# 1 1
67 1 1 1 1 6 PHE H . 6 . HN 1 1
67 1 2 1 1 6 PHE HZ . 6 . HZ 1 1
68 1 1 1 1 6 PHE H . 6 . HN 1 1
68 1 2 1 1 7 ASN H . 7 . HN 1 1
69 1 1 1 1 6 PHE HA . 6 . HA 1 1
69 1 2 1 1 7 ASN H . 7 . HN 1 1
70 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
70 1 2 1 1 7 ASN H . 7 . HN 1 1
71 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
71 1 2 1 1 7 ASN HA . 7 . HA 1 1
72 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
72 1 2 1 1 7 ASN HB3 . 7 . HB1 1 1
73 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1
73 1 2 1 1 7 ASN H . 7 . HN 1 1
74 1 1 1 1 7 ASN HA . 7 . HA 1 1
74 1 2 1 1 8 GLN H . 8 . HN 1 1
75 1 1 1 1 7 ASN HA . 7 . HA 1 1
75 1 2 1 1 9 GLY H . 9 . HN 1 1
76 1 1 1 1 7 ASN HA . 7 . HA 1 1
76 1 2 1 1 10 LYS H . 10 . HN 1 1
77 1 1 1 1 7 ASN HA . 7 . HA 1 1
77 1 2 1 1 11 CYS H . 11 . HN 1 1
78 1 1 1 1 7 ASN QD . 7 . HD# 1 1
78 1 2 1 1 10 LYS HA . 10 . HA 1 1
79 1 1 1 1 7 ASN QD . 7 . HD# 1 1
79 1 2 1 1 10 LYS HB2 . 10 . HB2 1 1
80 1 1 1 1 7 ASN QD . 7 . HD# 1 1
80 1 2 1 1 10 LYS HB3 . 10 . HB1 1 1
81 1 1 1 1 7 ASN QD . 7 . HD# 1 1
81 1 2 1 1 10 LYS HD2 . 10 . HD2 1 1
82 1 1 1 1 7 ASN QD . 7 . HD# 1 1
82 1 2 1 1 10 LYS HD3 . 10 . HD1 1 1
83 1 1 1 1 7 ASN QD . 7 . HD# 1 1
83 1 2 1 1 10 LYS QG . 10 . HG# 1 1
84 1 1 1 1 8 GLN H . 8 . HN 1 1
84 1 2 1 1 9 GLY H . 9 . HN 1 1
85 1 1 1 1 8 GLN HA . 8 . HA 1 1
85 1 2 1 1 9 GLY H . 9 . HN 1 1
86 1 1 1 1 8 GLN HA . 8 . HA 1 1
86 1 2 1 1 10 LYS H . 10 . HN 1 1
87 1 1 1 1 8 GLN HA . 8 . HA 1 1
87 1 2 1 1 11 CYS H . 11 . HN 1 1
88 1 1 1 1 8 GLN HA . 8 . HA 1 1
88 1 2 1 1 12 HIS H . 12 . HN 1 1
89 1 1 1 1 8 GLN HB2 . 8 . HB2 1 1
89 1 2 1 1 9 GLY H . 9 . HN 1 1
90 1 1 1 1 8 GLN HB3 . 8 . HB1 1 1
90 1 2 1 1 9 GLY H . 9 . HN 1 1
91 1 1 1 1 8 GLN QG . 8 . HG# 1 1
91 1 2 1 1 9 GLY H . 9 . HN 1 1
92 1 1 1 1 8 GLN QG . 8 . HG# 1 1
92 1 2 1 1 12 HIS QB . 12 . HB# 1 1
93 1 1 1 1 9 GLY H . 9 . HN 1 1
93 1 2 1 1 9 GLY HA3 . 9 . HA1 1 1
94 1 1 1 1 9 GLY H . 9 . HN 1 1
94 1 2 1 1 10 LYS H . 10 . HN 1 1
95 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
95 1 2 1 1 10 LYS H . 10 . HN 1 1
96 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
96 1 2 1 1 11 CYS H . 11 . HN 1 1
97 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
97 1 2 1 1 12 HIS H . 12 . HN 1 1
98 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
98 1 2 1 1 13 ARG H . 13 . HN 1 1
99 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
99 1 2 1 1 10 LYS H . 10 . HN 1 1
100 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
100 1 2 1 1 11 CYS H . 11 . HN 1 1
101 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
101 1 2 1 1 12 HIS H . 12 . HN 1 1
102 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
102 1 2 1 1 13 ARG H . 13 . HN 1 1
103 1 1 1 1 10 LYS H . 10 . HN 1 1
103 1 2 1 1 10 LYS HB2 . 10 . HB2 1 1
104 1 1 1 1 10 LYS H . 10 . HN 1 1
104 1 2 1 1 10 LYS HB3 . 10 . HB1 1 1
105 1 1 1 1 10 LYS H . 10 . HN 1 1
105 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
106 1 1 1 1 10 LYS H . 10 . HN 1 1
106 1 2 1 1 10 LYS HG3 . 10 . HG1 1 1
107 1 1 1 1 10 LYS H . 10 . HN 1 1
107 1 2 1 1 11 CYS H . 11 . HN 1 1
108 1 1 1 1 10 LYS HA . 10 . HA 1 1
108 1 2 1 1 11 CYS H . 11 . HN 1 1
109 1 1 1 1 10 LYS HA . 10 . HA 1 1
109 1 2 1 1 12 HIS H . 12 . HN 1 1
110 1 1 1 1 10 LYS HA . 10 . HA 1 1
110 1 2 1 1 13 ARG H . 13 . HN 1 1
111 1 1 1 1 10 LYS HA . 10 . HA 1 1
111 1 2 1 1 14 HIS H . 14 . HN 1 1
112 1 1 1 1 10 LYS HB2 . 10 . HB2 1 1
112 1 2 1 1 11 CYS H . 11 . HN 1 1
113 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
113 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
114 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
114 1 2 1 1 10 LYS HG3 . 10 . HG1 1 1
115 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
115 1 2 1 1 11 CYS H . 11 . HN 1 1
116 1 1 1 1 11 CYS H . 11 . HN 1 1
116 1 2 1 1 11 CYS HA . 11 . HA 1 1
117 1 1 1 1 11 CYS H . 11 . HN 1 1
117 1 2 1 1 11 CYS QB . 11 . HB# 1 1
118 1 1 1 1 11 CYS H . 11 . HN 1 1
118 1 2 1 1 12 HIS H . 12 . HN 1 1
119 1 1 1 1 11 CYS HA . 11 . HA 1 1
119 1 2 1 1 12 HIS H . 12 . HN 1 1
120 1 1 1 1 11 CYS HA . 11 . HA 1 1
120 1 2 1 1 13 ARG H . 13 . HN 1 1
121 1 1 1 1 11 CYS HA . 11 . HA 1 1
121 1 2 1 1 14 HIS H . 14 . HN 1 1
122 1 1 1 1 11 CYS HA . 11 . HA 1 1
122 1 2 1 1 15 CYS H . 15 . HN 1 1
123 1 1 1 1 11 CYS QB . 11 . HB# 1 1
123 1 2 1 1 33 CYS QB . 33 . HB# 1 1
124 1 1 1 1 12 HIS H . 12 . HN 1 1
124 1 2 1 1 12 HIS HA . 12 . HA 1 1
125 1 1 1 1 12 HIS H . 12 . HN 1 1
125 1 2 1 1 12 HIS QB . 12 . HB# 1 1
126 1 1 1 1 12 HIS H . 12 . HN 1 1
126 1 2 1 1 13 ARG H . 13 . HN 1 1
127 1 1 1 1 12 HIS HA . 12 . HA 1 1
127 1 2 1 1 13 ARG H . 13 . HN 1 1
128 1 1 1 1 12 HIS HA . 12 . HA 1 1
128 1 2 1 1 14 HIS H . 14 . HN 1 1
129 1 1 1 1 12 HIS HA . 12 . HA 1 1
129 1 2 1 1 15 CYS H . 15 . HN 1 1
130 1 1 1 1 12 HIS HA . 12 . HA 1 1
130 1 2 1 1 16 ARG H . 16 . HN 1 1
131 1 1 1 1 13 ARG H . 13 . HN 1 1
131 1 2 1 1 13 ARG HA . 13 . HA 1 1
132 1 1 1 1 13 ARG H . 13 . HN 1 1
132 1 2 1 1 13 ARG QB . 13 . HB# 1 1
133 1 1 1 1 13 ARG H . 13 . HN 1 1
133 1 2 1 1 13 ARG HG2 . 13 . HG2 1 1
134 1 1 1 1 13 ARG H . 13 . HN 1 1
134 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
135 1 1 1 1 13 ARG H . 13 . HN 1 1
135 1 2 1 1 14 HIS H . 14 . HN 1 1
136 1 1 1 1 13 ARG HA . 13 . HA 1 1
136 1 2 1 1 13 ARG HG2 . 13 . HG2 1 1
137 1 1 1 1 13 ARG HA . 13 . HA 1 1
137 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
138 1 1 1 1 13 ARG HA . 13 . HA 1 1
138 1 2 1 1 14 HIS H . 14 . HN 1 1
139 1 1 1 1 13 ARG HA . 13 . HA 1 1
139 1 2 1 1 15 CYS H . 15 . HN 1 1
140 1 1 1 1 13 ARG HA . 13 . HA 1 1
140 1 2 1 1 16 ARG H . 16 . HN 1 1
141 1 1 1 1 13 ARG HA . 13 . HA 1 1
141 1 2 1 1 17 SER H . 17 . HN 1 1
142 1 1 1 1 13 ARG QB . 13 . HB# 1 1
142 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
143 1 1 1 1 13 ARG QB . 13 . HB# 1 1
143 1 2 1 1 14 HIS H . 14 . HN 1 1
144 1 1 1 1 14 HIS H . 14 . HN 1 1
144 1 2 1 1 14 HIS HB2 . 14 . HB2 1 1
145 1 1 1 1 14 HIS H . 14 . HN 1 1
145 1 2 1 1 14 HIS HB3 . 14 . HB1 1 1
146 1 1 1 1 14 HIS HA . 14 . HA 1 1
146 1 2 1 1 14 HIS HB3 . 14 . HB1 1 1
147 1 1 1 1 14 HIS HA . 14 . HA 1 1
147 1 2 1 1 15 CYS H . 15 . HN 1 1
148 1 1 1 1 14 HIS HA . 14 . HA 1 1
148 1 2 1 1 16 ARG H . 16 . HN 1 1
149 1 1 1 1 14 HIS HA . 14 . HA 1 1
149 1 2 1 1 17 SER H . 17 . HN 1 1
150 1 1 1 1 14 HIS HA . 14 . HA 1 1
150 1 2 1 1 17 SER QB . 17 . HB# 1 1
151 1 1 1 1 14 HIS HA . 14 . HA 1 1
151 1 2 1 1 18 ILE H . 18 . HN 1 1
152 1 1 1 1 14 HIS HB2 . 14 . HB2 1 1
152 1 2 1 1 15 CYS H . 15 . HN 1 1
153 1 1 1 1 14 HIS HB3 . 14 . HB1 1 1
153 1 2 1 1 15 CYS H . 15 . HN 1 1
154 1 1 1 1 15 CYS H . 15 . HN 1 1
154 1 2 1 1 15 CYS HA . 15 . HA 1 1
155 1 1 1 1 15 CYS H . 15 . HN 1 1
155 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
156 1 1 1 1 15 CYS H . 15 . HN 1 1
156 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
157 1 1 1 1 15 CYS H . 15 . HN 1 1
157 1 2 1 1 16 ARG H . 16 . HN 1 1
158 1 1 1 1 15 CYS HA . 15 . HA 1 1
158 1 2 1 1 16 ARG H . 16 . HN 1 1
159 1 1 1 1 15 CYS HA . 15 . HA 1 1
159 1 2 1 1 17 SER H . 17 . HN 1 1
160 1 1 1 1 15 CYS HA . 15 . HA 1 1
160 1 2 1 1 18 ILE H . 18 . HN 1 1
161 1 1 1 1 15 CYS HA . 15 . HA 1 1
161 1 2 1 1 18 ILE MD . 18 . HD 1 1
162 1 1 1 1 15 CYS HA . 15 . HA 1 1
162 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
163 1 1 1 1 15 CYS HA . 15 . HA 1 1
163 1 2 1 1 20 ARG H . 20 . HN 1 1
164 1 1 1 1 15 CYS HA . 15 . HA 1 1
164 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1
165 1 1 1 1 15 CYS HA . 15 . HA 1 1
165 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1
166 1 1 1 1 15 CYS HA . 15 . HA 1 1
166 1 2 1 1 20 ARG QD . 20 . HD# 1 1
167 1 1 1 1 15 CYS QB . 15 . HB# 1 1
167 1 2 1 1 16 ARG H . 16 . HN 1 1
168 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
168 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
169 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
169 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
170 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
170 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
171 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
171 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
172 1 1 1 1 16 ARG H . 16 . HN 1 1
172 1 2 1 1 16 ARG HB2 . 16 . HB2 1 1
173 1 1 1 1 16 ARG H . 16 . HN 1 1
173 1 2 1 1 16 ARG HB3 . 16 . HB1 1 1
174 1 1 1 1 16 ARG H . 16 . HN 1 1
174 1 2 1 1 17 SER H . 17 . HN 1 1
175 1 1 1 1 16 ARG HA . 16 . HA 1 1
175 1 2 1 1 16 ARG QG . 16 . HG# 1 1
176 1 1 1 1 16 ARG HA . 16 . HA 1 1
176 1 2 1 1 17 SER H . 17 . HN 1 1
177 1 1 1 1 16 ARG HA . 16 . HA 1 1
177 1 2 1 1 18 ILE H . 18 . HN 1 1
178 1 1 1 1 16 ARG HA . 16 . HA 1 1
178 1 2 1 1 20 ARG H . 20 . HN 1 1
179 1 1 1 1 16 ARG HA . 16 . HA 1 1
179 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1
180 1 1 1 1 16 ARG HA . 16 . HA 1 1
180 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1
181 1 1 1 1 16 ARG QB . 16 . HB# 1 1
181 1 2 1 1 16 ARG QD . 16 . HD# 1 1
182 1 1 1 1 16 ARG QB . 16 . HB# 1 1
182 1 2 1 1 17 SER H . 17 . HN 1 1
183 1 1 1 1 17 SER H . 17 . HN 1 1
183 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
184 1 1 1 1 17 SER H . 17 . HN 1 1
184 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
185 1 1 1 1 17 SER H . 17 . HN 1 1
185 1 2 1 1 18 ILE H . 18 . HN 1 1
186 1 1 1 1 17 SER HA . 17 . HA 1 1
186 1 2 1 1 18 ILE H . 18 . HN 1 1
187 1 1 1 1 17 SER HA . 17 . HA 1 1
187 1 2 1 1 19 ARG H . 19 . HN 1 1
188 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
188 1 2 1 1 18 ILE H . 18 . HN 1 1
189 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
189 1 2 1 1 18 ILE H . 18 . HN 1 1
190 1 1 1 1 18 ILE H . 18 . HN 1 1
190 1 2 1 1 19 ARG H . 19 . HN 1 1
191 1 1 1 1 18 ILE HA . 18 . HA 1 1
191 1 2 1 1 18 ILE MD . 18 . HD1 1 1
192 1 1 1 1 18 ILE HA . 18 . HA 1 1
192 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
193 1 1 1 1 18 ILE HA . 18 . HA 1 1
193 1 2 1 1 18 ILE MG . 18 . HG2 1 1
194 1 1 1 1 18 ILE HA . 18 . HA 1 1
194 1 2 1 1 19 ARG H . 19 . HN 1 1
195 1 1 1 1 18 ILE HA . 18 . HA 1 1
195 1 2 1 1 20 ARG H . 20 . HN 1 1
196 1 1 1 1 18 ILE HB . 18 . HB 1 1
196 1 2 1 1 18 ILE MD . 18 . HD1 1 1
197 1 1 1 1 18 ILE HB . 18 . HB 1 1
197 1 2 1 1 19 ARG H . 19 . HN 1 1
198 1 1 1 1 18 ILE HB . 18 . HB 1 1
198 1 2 1 1 20 ARG H . 20 . HN 1 1
199 1 1 1 1 18 ILE HB . 18 . HB 1 1
199 1 2 1 1 20 ARG QD . 20 . HD# 1 1
200 1 1 1 1 18 ILE HB . 18 . HB 1 1
200 1 2 1 1 20 ARG QH . 20 . HH# 1 1
201 1 1 1 1 18 ILE MD . 18 . HD1 1 1
201 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
202 1 1 1 1 18 ILE MD . 18 . HD1 1 1
202 1 2 1 1 18 ILE MG . 18 . HG2 1 1
203 1 1 1 1 18 ILE MD . 18 . HD1 1 1
203 1 2 1 1 20 ARG QD . 20 . HD# 1 1
204 1 1 1 1 18 ILE MD . 18 . HD1 1 1
204 1 2 1 1 20 ARG QH . 20 . HH# 1 1
205 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
205 1 2 1 1 18 ILE MG . 18 . HG2 1 1
206 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
206 1 2 1 1 20 ARG QD . 20 . HD# 1 1
207 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
207 1 2 1 1 20 ARG QH . 20 . HH# 1 1
208 1 1 1 1 19 ARG H . 19 . HN 1 1
208 1 2 1 1 19 ARG HA . 19 . HA 1 1
209 1 1 1 1 19 ARG H . 19 . HN 1 1
209 1 2 1 1 19 ARG HB3 . 19 . HB1 1 1
210 1 1 1 1 19 ARG H . 19 . HN 1 1
210 1 2 1 1 19 ARG QD . 19 . HD# 1 1
211 1 1 1 1 19 ARG H . 19 . HN 1 1
211 1 2 1 1 19 ARG QG . 19 . HG# 1 1
212 1 1 1 1 19 ARG H . 19 . HN 1 1
212 1 2 1 1 20 ARG H . 20 . HN 1 1
213 1 1 1 1 19 ARG HA . 19 . HA 1 1
213 1 2 1 1 19 ARG QD . 19 . HD# 1 1
214 1 1 1 1 19 ARG HA . 19 . HA 1 1
214 1 2 1 1 19 ARG QG . 19 . HG# 1 1
215 1 1 1 1 19 ARG HA . 19 . HA 1 1
215 1 2 1 1 20 ARG H . 20 . HN 1 1
216 1 1 1 1 19 ARG QB . 19 . HB# 1 1
216 1 2 1 1 20 ARG H . 20 . HN 1 1
217 1 1 1 1 19 ARG QB . 19 . HB# 1 1
217 1 2 1 1 20 ARG HA . 20 . HA 1 1
218 1 1 1 1 19 ARG QB . 19 . HB# 1 1
218 1 2 1 1 20 ARG QD . 20 . HD# 1 1
219 1 1 1 1 19 ARG QB . 19 . HB# 1 1
219 1 2 1 1 20 ARG QH . 20 . HH# 1 1
220 1 1 1 1 19 ARG QD . 19 . HD# 1 1
220 1 2 1 1 20 ARG QH . 20 . HH# 1 1
221 1 1 1 1 20 ARG H . 20 . HN 1 1
221 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1
222 1 1 1 1 20 ARG H . 20 . HN 1 1
222 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1
223 1 1 1 1 20 ARG H . 20 . HN 1 1
223 1 2 1 1 20 ARG QD . 20 . HD# 1 1
224 1 1 1 1 20 ARG H . 20 . HN 1 1
224 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
225 1 1 1 1 20 ARG H . 20 . HN 1 1
225 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
226 1 1 1 1 20 ARG HA . 20 . HA 1 1
226 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1
227 1 1 1 1 20 ARG HA . 20 . HA 1 1
227 1 2 1 1 20 ARG QD . 20 . HD# 1 1
228 1 1 1 1 20 ARG HA . 20 . HA 1 1
228 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
229 1 1 1 1 20 ARG HA . 20 . HA 1 1
229 1 2 1 1 21 ARG H . 21 . HN 1 1
230 1 1 1 1 20 ARG HA . 20 . HA 1 1
230 1 2 1 1 37 ARG H . 37 . HN 1 1
231 1 1 1 1 20 ARG HA . 20 . HA 1 1
231 1 2 1 1 37 ARG QB . 37 . HB# 1 1
232 1 1 1 1 20 ARG HA . 20 . HA 1 1
232 1 2 1 1 37 ARG QD . 37 . HD# 1 1
233 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
233 1 2 1 1 21 ARG H . 21 . HN 1 1
234 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
234 1 2 1 1 35 CYS QB . 35 . HB# 1 1
235 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
235 1 2 1 1 21 ARG H . 21 . HN 1 1
236 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
236 1 2 1 1 35 CYS QB . 35 . HB# 1 1
237 1 1 1 1 20 ARG HE . 20 . HE 1 1
237 1 2 1 1 35 CYS QB . 35 . HB# 1 1
238 1 1 1 1 20 ARG HG2 . 20 . HG2 1 1
238 1 2 1 1 35 CYS QB . 35 . HB# 1 1
239 1 1 1 1 20 ARG HG2 . 20 . HG2 1 1
239 1 2 1 1 37 ARG H . 37 . HN 1 1
240 1 1 1 1 20 ARG HG2 . 20 . HG2 1 1
240 1 2 1 1 37 ARG QB . 37 . HB# 1 1
241 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1
241 1 2 1 1 35 CYS QB . 35 . HB# 1 1
242 1 1 1 1 21 ARG H . 21 . HN 1 1
242 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
243 1 1 1 1 21 ARG H . 21 . HN 1 1
243 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
244 1 1 1 1 21 ARG H . 21 . HN 1 1
244 1 2 1 1 21 ARG QD . 21 . HD# 1 1
245 1 1 1 1 21 ARG H . 21 . HN 1 1
245 1 2 1 1 21 ARG QG . 21 . HG# 1 1
246 1 1 1 1 21 ARG H . 21 . HN 1 1
246 1 2 1 1 22 GLY H . 22 . HN 1 1
247 1 1 1 1 21 ARG H . 21 . HN 1 1
247 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
248 1 1 1 1 21 ARG H . 21 . HN 1 1
248 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1
249 1 1 1 1 21 ARG H . 21 . HN 1 1
249 1 2 1 1 37 ARG H . 37 . HN 1 1
250 1 1 1 1 21 ARG H . 21 . HN 1 1
250 1 2 1 1 37 ARG QB . 37 . HB# 1 1
251 1 1 1 1 21 ARG H . 21 . HN 1 1
251 1 2 1 1 37 ARG QD . 37 . HD# 1 1
252 1 1 1 1 21 ARG H . 21 . HN 1 1
252 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
253 1 1 1 1 21 ARG H . 21 . HN 1 1
253 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
254 1 1 1 1 21 ARG HA . 21 . HA 1 1
254 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
255 1 1 1 1 21 ARG HA . 21 . HA 1 1
255 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
256 1 1 1 1 21 ARG HA . 21 . HA 1 1
256 1 2 1 1 22 GLY H . 22 . HN 1 1
257 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
257 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
258 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
258 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1
259 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
259 1 2 1 1 36 TYR HD1 . 36 . HD1 1 1
260 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
260 1 2 1 1 36 TYR HD2 . 36 . HD2 1 1
261 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
261 1 2 1 1 37 ARG QD . 37 . HD# 1 1
262 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
262 1 2 1 1 37 ARG HE . 37 . HE 1 1
263 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
263 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
264 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
264 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
265 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
265 1 2 1 1 37 ARG QH . 37 . HH# 1 1
266 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
266 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
267 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
267 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1
268 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
268 1 2 1 1 36 TYR HD1 . 36 . HD1 1 1
269 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
269 1 2 1 1 36 TYR HD2 . 36 . HD2 1 1
270 1 1 1 1 21 ARG QD . 21 . HD# 1 1
270 1 2 1 1 36 TYR HD1 . 36 . HD1 1 1
271 1 1 1 1 21 ARG QD . 21 . HD# 1 1
271 1 2 1 1 36 TYR HD2 . 36 . HD2 1 1
272 1 1 1 1 21 ARG QD . 21 . HD# 1 1
272 1 2 1 1 37 ARG QH . 37 . HH# 1 1
273 1 1 1 1 21 ARG HE . 21 . HE 1 1
273 1 2 1 1 37 ARG QH . 37 . HH# 1 1
274 1 1 1 1 21 ARG QG . 21 . HG# 1 1
274 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1
275 1 1 1 1 21 ARG QG . 21 . HG# 1 1
275 1 2 1 1 36 TYR HD2 . 36 . HD2 1 1
276 1 1 1 1 21 ARG QG . 21 . HG# 1 1
276 1 2 1 1 37 ARG QD . 37 . HD# 1 1
277 1 1 1 1 21 ARG QG . 21 . HG# 1 1
277 1 2 1 1 37 ARG QH . 37 . HH# 1 1
278 1 1 1 1 21 ARG QH . 21 . HH# 1 1
278 1 2 1 1 36 TYR HD1 . 36 . HD1 1 1
279 1 1 1 1 21 ARG QH . 21 . HH# 1 1
279 1 2 1 1 36 TYR HD2 . 36 . HD2 1 1
280 1 1 1 1 21 ARG QH . 21 . HH# 1 1
280 1 2 1 1 36 TYR HE1 . 36 . HE1 1 1
281 1 1 1 1 21 ARG QH . 21 . HH# 1 1
281 1 2 1 1 36 TYR HE2 . 36 . HE2 1 1
282 1 1 1 1 21 ARG QH . 21 . HH# 1 1
282 1 2 1 1 37 ARG QH . 37 . HH# 1 1
283 1 1 1 1 22 GLY H . 22 . HN 1 1
283 1 2 1 1 23 GLY H . 23 . HN 1 1
284 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
284 1 2 1 1 23 GLY H . 23 . HN 1 1
285 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
285 1 2 1 1 23 GLY H . 23 . HN 1 1
286 1 1 1 1 23 GLY H . 23 . HN 1 1
286 1 2 1 1 24 TYR H . 24 . HN 1 1
287 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
287 1 2 1 1 24 TYR H . 24 . HN 1 1
288 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
288 1 2 1 1 35 CYS HA . 35 . HA 1 1
289 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
289 1 2 1 1 36 TYR H . 36 . HN 1 1
290 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
290 1 2 1 1 24 TYR H . 24 . HN 1 1
291 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
291 1 2 1 1 35 CYS HA . 35 . HA 1 1
292 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
292 1 2 1 1 36 TYR H . 36 . HN 1 1
293 1 1 1 1 24 TYR H . 24 . HN 1 1
293 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
294 1 1 1 1 24 TYR H . 24 . HN 1 1
294 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
295 1 1 1 1 24 TYR H . 24 . HN 1 1
295 1 2 1 1 25 CYS H . 25 . HN 1 1
296 1 1 1 1 24 TYR H . 24 . HN 1 1
296 1 2 1 1 34 VAL H . 34 . HN 1 1
297 1 1 1 1 24 TYR H . 24 . HN 1 1
297 1 2 1 1 35 CYS HA . 35 . HA 1 1
298 1 1 1 1 24 TYR HA . 24 . HA 1 1
298 1 2 1 1 25 CYS H . 25 . HN 1 1
299 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
299 1 2 1 1 25 CYS H . 25 . HN 1 1
300 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
300 1 2 1 1 25 CYS H . 25 . HN 1 1
301 1 1 1 1 25 CYS H . 25 . HN 1 1
301 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
302 1 1 1 1 25 CYS H . 25 . HN 1 1
302 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
303 1 1 1 1 25 CYS H . 25 . HN 1 1
303 1 2 1 1 26 ASP H . 26 . HN 1 1
304 1 1 1 1 25 CYS HA . 25 . HA 1 1
304 1 2 1 1 26 ASP H . 26 . HN 1 1
305 1 1 1 1 25 CYS HA . 25 . HA 1 1
305 1 2 1 1 33 CYS HA . 33 . HA 1 1
306 1 1 1 1 25 CYS HA . 25 . HA 1 1
306 1 2 1 1 34 VAL H . 34 . HN 1 1
307 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
307 1 2 1 1 26 ASP H . 26 . HN 1 1
308 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
308 1 2 1 1 26 ASP H . 26 . HN 1 1
309 1 1 1 1 26 ASP H . 26 . HN 1 1
309 1 2 1 1 26 ASP QB . 26 . HB# 1 1
310 1 1 1 1 26 ASP H . 26 . HN 1 1
310 1 2 1 1 32 ARG H . 32 . HN 1 1
311 1 1 1 1 26 ASP H . 26 . HN 1 1
311 1 2 1 1 33 CYS HA . 33 . HA 1 1
312 1 1 1 1 26 ASP HA . 26 . HA 1 1
312 1 2 1 1 27 GLY H . 27 . HN 1 1
313 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
313 1 2 1 1 28 PHE H . 28 . HN 1 1
314 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
314 1 2 1 1 29 LEU H . 29 . HN 1 1
315 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
315 1 2 1 1 28 PHE H . 28 . HN 1 1
316 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
316 1 2 1 1 29 LEU H . 29 . HN 1 1
317 1 1 1 1 28 PHE H . 28 . HN 1 1
317 1 2 1 1 28 PHE QB . 28 . HB# 1 1
318 1 1 1 1 28 PHE H . 28 . HN 1 1
318 1 2 1 1 29 LEU H . 29 . HN 1 1
319 1 1 1 1 28 PHE HA . 28 . HA 1 1
319 1 2 1 1 29 LEU H . 29 . HN 1 1
320 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
320 1 2 1 1 29 LEU H . 29 . HN 1 1
321 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
321 1 2 1 1 29 LEU H . 29 . HN 1 1
322 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
322 1 2 1 1 29 LEU HG . 29 . HG 1 1
323 1 1 1 1 28 PHE HD1 . 28 . HD1 1 1
323 1 2 1 1 29 LEU HA . 29 . HA 1 1
324 1 1 1 1 28 PHE HD1 . 28 . HD1 1 1
324 1 2 1 1 29 LEU HG . 29 . HG 1 1
325 1 1 1 1 29 LEU H . 29 . HN 1 1
325 1 2 1 1 29 LEU QB . 29 . HB# 1 1
326 1 1 1 1 29 LEU H . 29 . HN 1 1
326 1 2 1 1 29 LEU MD1 . 29 . HD1 1 1
327 1 1 1 1 29 LEU H . 29 . HN 1 1
327 1 2 1 1 29 LEU MD2 . 29 . HD2 1 1
328 1 1 1 1 29 LEU H . 29 . HN 1 1
328 1 2 1 1 30 LYS H . 30 . HN 1 1
329 1 1 1 1 29 LEU H . 29 . HN 1 1
329 1 2 1 1 31 GLN H . 31 . HN 1 1
330 1 1 1 1 29 LEU HA . 29 . HA 1 1
330 1 2 1 1 29 LEU MD1 . 29 . HD1 1 1
331 1 1 1 1 29 LEU HA . 29 . HA 1 1
331 1 2 1 1 29 LEU MD2 . 29 . HD2 1 1
332 1 1 1 1 29 LEU HA . 29 . HA 1 1
332 1 2 1 1 30 LYS H . 30 . HN 1 1
333 1 1 1 1 29 LEU HA . 29 . HA 1 1
333 1 2 1 1 31 GLN H . 31 . HN 1 1
334 1 1 1 1 29 LEU QB . 29 . HB# 1 1
334 1 2 1 1 29 LEU MD1 . 29 . HD1 1 1
335 1 1 1 1 29 LEU QB . 29 . HB# 1 1
335 1 2 1 1 29 LEU MD2 . 29 . HD2 1 1
336 1 1 1 1 29 LEU QB . 29 . HB# 1 1
336 1 2 1 1 31 GLN QG . 31 . HG# 1 1
337 1 1 1 1 30 LYS H . 30 . HN 1 1
337 1 2 1 1 30 LYS HA . 30 . HA 1 1
338 1 1 1 1 30 LYS H . 30 . HN 1 1
338 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
339 1 1 1 1 30 LYS H . 30 . HN 1 1
339 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
340 1 1 1 1 30 LYS H . 30 . HN 1 1
340 1 2 1 1 30 LYS QG . 30 . HG# 1 1
341 1 1 1 1 30 LYS H . 30 . HN 1 1
341 1 2 1 1 31 GLN H . 31 . HN 1 1
342 1 1 1 1 30 LYS HA . 30 . HA 1 1
342 1 2 1 1 31 GLN H . 31 . HN 1 1
343 1 1 1 1 30 LYS QZ . 30 . HZ 1 1
343 1 2 1 1 31 GLN HA . 31 . HA 1 1
344 1 1 1 1 30 LYS QZ . 30 . HZ 1 1
344 1 2 1 1 31 GLN QB . 31 . HB# 1 1
345 1 1 1 1 31 GLN H . 31 . HN 1 1
345 1 2 1 1 31 GLN HB2 . 31 . HB2 1 1
346 1 1 1 1 31 GLN H . 31 . HN 1 1
346 1 2 1 1 31 GLN HB3 . 31 . HB1 1 1
347 1 1 1 1 31 GLN H . 31 . HN 1 1
347 1 2 1 1 32 ARG H . 32 . HN 1 1
348 1 1 1 1 31 GLN HA . 31 . HA 1 1
348 1 2 1 1 32 ARG H . 32 . HN 1 1
349 1 1 1 1 31 GLN HB2 . 31 . HB2 1 1
349 1 2 1 1 32 ARG H . 32 . HN 1 1
350 1 1 1 1 31 GLN HB3 . 31 . HB1 1 1
350 1 2 1 1 32 ARG H . 32 . HN 1 1
351 1 1 1 1 32 ARG H . 32 . HN 1 1
351 1 2 1 1 32 ARG HB2 . 32 . HB2 1 1
352 1 1 1 1 32 ARG H . 32 . HN 1 1
352 1 2 1 1 32 ARG HB3 . 32 . HB1 1 1
353 1 1 1 1 32 ARG H . 32 . HN 1 1
353 1 2 1 1 33 CYS H . 33 . HN 1 1
354 1 1 1 1 32 ARG HA . 32 . HA 1 1
354 1 2 1 1 33 CYS H . 33 . HN 1 1
355 1 1 1 1 32 ARG HB2 . 32 . HB2 1 1
355 1 2 1 1 33 CYS H . 33 . HN 1 1
356 1 1 1 1 32 ARG HB3 . 32 . HB1 1 1
356 1 2 1 1 33 CYS H . 33 . HN 1 1
357 1 1 1 1 32 ARG QG . 32 . HG# 1 1
357 1 2 1 1 32 ARG QH . 32 . HH# 1 1
358 1 1 1 1 33 CYS H . 33 . HN 1 1
358 1 2 1 1 34 VAL H . 34 . HN 1 1
359 1 1 1 1 33 CYS HA . 33 . HA 1 1
359 1 2 1 1 34 VAL H . 34 . HN 1 1
360 1 1 1 1 33 CYS QB . 33 . HB# 1 1
360 1 2 1 1 34 VAL H . 34 . HN 1 1
361 1 1 1 1 34 VAL H . 34 . HN 1 1
361 1 2 1 1 34 VAL HB . 34 . HB 1 1
362 1 1 1 1 34 VAL H . 34 . HN 1 1
362 1 2 1 1 34 VAL MG1 . 34 . HG1 1 1
363 1 1 1 1 34 VAL H . 34 . HN 1 1
363 1 2 1 1 34 VAL MG2 . 34 . HG2 1 1
364 1 1 1 1 34 VAL H . 34 . HN 1 1
364 1 2 1 1 35 CYS H . 35 . HN 1 1
365 1 1 1 1 34 VAL HA . 34 . HA 1 1
365 1 2 1 1 34 VAL MG1 . 34 . HG1 1 1
366 1 1 1 1 34 VAL HA . 34 . HA 1 1
366 1 2 1 1 35 CYS H . 35 . HN 1 1
367 1 1 1 1 34 VAL HB . 34 . HB 1 1
367 1 2 1 1 35 CYS H . 35 . HN 1 1
368 1 1 1 1 34 VAL MG1 . 34 . HG1 1 1
368 1 2 1 1 35 CYS H . 35 . HN 1 1
369 1 1 1 1 34 VAL MG2 . 34 . HG2 1 1
369 1 2 1 1 35 CYS H . 35 . HN 1 1
370 1 1 1 1 35 CYS H . 35 . HN 1 1
370 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
371 1 1 1 1 35 CYS H . 35 . HN 1 1
371 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
372 1 1 1 1 35 CYS HA . 35 . HA 1 1
372 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
373 1 1 1 1 35 CYS HA . 35 . HA 1 1
373 1 2 1 1 36 TYR H . 36 . HN 1 1
374 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
374 1 2 1 1 36 TYR H . 36 . HN 1 1
375 1 1 1 1 36 TYR H . 36 . HN 1 1
375 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1
376 1 1 1 1 36 TYR HA . 36 . HA 1 1
376 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
377 1 1 1 1 36 TYR HA . 36 . HA 1 1
377 1 2 1 1 37 ARG H . 37 . HN 1 1
378 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1
378 1 2 1 1 37 ARG H . 37 . HN 1 1
379 1 1 1 1 36 TYR HB3 . 36 . HB1 1 1
379 1 2 1 1 37 ARG H . 37 . HN 1 1
380 1 1 1 1 36 TYR HD1 . 36 . HD1 1 1
380 1 2 1 1 37 ARG HE . 37 . HE 1 1
381 1 1 1 1 36 TYR HD1 . 36 . HD1 1 1
381 1 2 1 1 37 ARG QG . 37 . HG# 1 1
382 1 1 1 1 36 TYR HE1 . 36 . HE1 1 1
382 1 2 1 1 37 ARG HE . 37 . HE 1 1
383 1 1 1 1 36 TYR HE1 . 36 . HE1 1 1
383 1 2 1 1 37 ARG QG . 37 . HG# 1 1
384 1 1 1 1 37 ARG H . 37 . HN 1 1
384 1 2 1 1 37 ARG HB2 . 37 . HB2 1 1
385 1 1 1 1 37 ARG H . 37 . HN 1 1
385 1 2 1 1 37 ARG HB3 . 37 . HB1 1 1
386 1 1 1 1 37 ARG H . 37 . HN 1 1
386 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
387 1 1 1 1 37 ARG H . 37 . HN 1 1
387 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
388 1 1 1 1 37 ARG HA . 37 . HA 1 1
388 1 2 1 1 37 ARG HB3 . 37 . HB1 1 1
389 1 1 1 1 37 ARG HA . 37 . HA 1 1
389 1 2 1 1 37 ARG HD2 . 37 . HD2 1 1
390 1 1 1 1 37 ARG HA . 37 . HA 1 1
390 1 2 1 1 37 ARG HD3 . 37 . HD1 1 1
391 1 1 1 1 37 ARG HA . 37 . HA 1 1
391 1 2 1 1 37 ARG HE . 37 . HE 1 1
392 1 1 1 1 37 ARG HA . 37 . HA 1 1
392 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
393 1 1 1 1 37 ARG HA . 37 . HA 1 1
393 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
394 1 1 1 1 37 ARG HA . 37 . HA 1 1
394 1 2 1 1 38 LYS H . 38 . HN 1 1
395 1 1 1 1 38 LYS H . 38 . HN 1 1
395 1 2 1 1 38 LYS HA . 38 . HA 1 1
396 1 1 1 1 38 LYS H . 38 . HN 1 1
396 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
397 1 1 1 1 38 LYS H . 38 . HN 1 1
397 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
398 1 1 1 1 38 LYS H . 38 . HN 1 1
398 1 2 1 1 38 LYS HD2 . 38 . HD2 1 1
399 1 1 1 1 38 LYS H . 38 . HN 1 1
399 1 2 1 1 38 LYS HD3 . 38 . HD1 1 1
400 1 1 1 1 38 LYS H . 38 . HN 1 1
400 1 2 1 1 38 LYS QG . 38 . HG# 1 1
401 1 1 1 1 38 LYS HA . 38 . HA 1 1
401 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
402 1 1 1 1 38 LYS HA . 38 . HA 1 1
402 1 2 1 1 38 LYS QG . 38 . HG# 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 . . . . . 1.8 1.8 3.0 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 3.0 1 1
5 1 . . . . . 1.8 1.8 5.8 1 1
6 1 . . . . . 1.8 1.8 5.0 1 1
7 1 . . . . . 1.8 1.8 5.8 1 1
8 1 . . . . . 1.8 1.8 4.0 1 1
9 1 . . . . . 1.8 1.8 3.8 1 1
10 1 . . . . . 1.8 1.8 3.0 1 1
11 1 . . . . . 1.8 1.8 4.0 1 1
12 1 . . . . . 1.8 1.8 3.8 1 1
13 1 . . . . . 1.8 1.8 4.3 1 1
14 1 . . . . . 1.8 1.8 3.8 1 1
15 1 . . . . . 1.8 1.8 3.8 1 1
16 1 . . . . . 1.8 1.8 3.0 1 1
17 1 . . . . . 1.8 1.8 4.8 1 1
18 1 . . . . . 1.8 1.8 5.8 1 1
19 1 . . . . . 1.8 1.8 4.0 1 1
20 1 . . . . . 1.8 1.8 5.8 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 3.0 1 1
23 1 . . . . . 1.8 1.8 4.3 1 1
24 1 . . . . . 1.8 1.8 3.8 1 1
25 1 . . . . . 1.8 1.8 4.8 1 1
26 1 . . . . . 1.8 1.8 4.0 1 1
27 1 . . . . . 1.8 1.8 4.8 1 1
28 1 . . . . . 1.8 1.8 3.0 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 4.3 1 1
31 1 . . . . . 1.8 1.8 3.8 1 1
32 1 . . . . . 1.8 1.8 4.0 1 1
33 1 . . . . . 1.8 1.8 4.0 1 1
34 1 . . . . . 1.8 1.8 4.8 1 1
35 1 . . . . . 1.8 1.8 4.0 1 1
36 1 . . . . . 1.8 1.8 3.0 1 1
37 1 . . . . . 1.8 1.8 4.0 1 1
38 1 . . . . . 1.8 1.8 3.0 1 1
39 1 . . . . . 1.8 1.8 2.8 1 1
40 1 . . . . . 1.8 1.8 3.5 1 1
41 1 . . . . . 1.8 1.8 4.3 1 1
42 1 . . . . . 1.8 1.8 2.6 1 1
43 1 . . . . . 1.8 1.8 2.8 1 1
44 1 . . . . . 1.8 1.8 3.8 1 1
45 1 . . . . . 1.8 1.8 3.8 1 1
46 1 . . . . . 1.8 1.8 3.8 1 1
47 1 . . . . . 1.8 1.8 3.8 1 1
48 1 . . . . . 1.8 1.8 3.8 1 1
49 1 . . . . . 1.8 1.8 4.5 1 1
50 1 . . . . . 1.8 1.8 3.0 1 1
51 1 . . . . . 1.8 1.8 3.0 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 4.0 1 1
54 1 . . . . . 1.8 1.8 3.8 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 4.8 1 1
57 1 . . . . . 1.8 1.8 3.0 1 1
58 1 . . . . . 1.8 1.8 3.0 1 1
59 1 . . . . . 1.8 1.8 4.8 1 1
60 1 . . . . . 1.8 1.8 3.0 1 1
61 1 . . . . . 1.8 1.8 3.8 1 1
62 1 . . . . . 1.8 1.8 4.8 1 1
63 1 . . . . . 1.8 1.8 4.0 1 1
64 1 . . . . . 1.8 1.8 3.8 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 5.8 1 1
67 1 . . . . . 1.8 1.8 6.0 1 1
68 1 . . . . . 1.8 1.8 3.6 1 1
69 1 . . . . . 1.8 1.8 4.0 1 1
70 1 . . . . . 1.8 1.8 3.0 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 4.8 1 1
73 1 . . . . . 1.8 1.8 3.8 1 1
74 1 . . . . . 1.8 1.8 2.8 1 1
75 1 . . . . . 1.8 1.8 3.8 1 1
76 1 . . . . . 1.8 1.8 4.0 1 1
77 1 . . . . . 1.8 1.8 5.8 1 1
78 1 . . . . . 1.8 1.8 5.8 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 3.6 1 1
81 1 . . . . . 1.8 1.8 4.5 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 6.0 1 1
84 1 . . . . . 1.8 1.8 3.0 1 1
85 1 . . . . . 1.8 1.8 4.0 1 1
86 1 . . . . . 1.8 1.8 4.8 1 1
87 1 . . . . . 1.8 1.8 4.0 1 1
88 1 . . . . . 1.8 1.8 4.0 1 1
89 1 . . . . . 1.8 1.8 4.0 1 1
90 1 . . . . . 1.8 1.8 3.0 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 4.8 1 1
93 1 . . . . . 1.8 1.8 3.0 1 1
94 1 . . . . . 1.8 1.8 3.0 1 1
95 1 . . . . . 1.8 1.8 3.8 1 1
96 1 . . . . . 1.8 1.8 5.8 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 5.0 1 1
99 1 . . . . . 1.8 1.8 3.8 1 1
100 1 . . . . . 1.8 1.8 5.8 1 1
101 1 . . . . . 1.8 1.8 4.0 1 1
102 1 . . . . . 1.8 1.8 4.0 1 1
103 1 . . . . . 1.8 1.8 3.0 1 1
104 1 . . . . . 1.8 1.8 3.0 1 1
105 1 . . . . . 1.8 1.8 4.8 1 1
106 1 . . . . . 1.8 1.8 4.8 1 1
107 1 . . . . . 1.8 1.8 3.0 1 1
108 1 . . . . . 1.8 1.8 4.0 1 1
109 1 . . . . . 1.8 1.8 4.8 1 1
110 1 . . . . . 1.8 1.8 4.0 1 1
111 1 . . . . . 1.8 1.8 4.0 1 1
112 1 . . . . . 1.8 1.8 4.0 1 1
113 1 . . . . . 1.8 1.8 3.0 1 1
114 1 . . . . . 1.8 1.8 2.6 1 1
115 1 . . . . . 1.8 1.8 3.0 1 1
116 1 . . . . . 1.8 1.8 3.0 1 1
117 1 . . . . . 1.8 1.8 3.0 1 1
118 1 . . . . . 1.8 1.8 3.0 1 1
119 1 . . . . . 1.8 1.8 4.0 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 4.0 1 1
122 1 . . . . . 1.8 1.8 4.0 1 1
123 1 . . . . . 1.8 1.8 3.0 1 1
124 1 . . . . . 1.8 1.8 3.0 1 1
125 1 . . . . . 1.8 1.8 3.5 1 1
126 1 . . . . . 1.8 1.8 3.0 1 1
127 1 . . . . . 1.8 1.8 4.0 1 1
128 1 . . . . . 1.8 1.8 4.8 1 1
129 1 . . . . . 1.8 1.8 4.0 1 1
130 1 . . . . . 1.8 1.8 4.8 1 1
131 1 . . . . . 1.8 1.8 3.0 1 1
132 1 . . . . . 1.8 1.8 3.0 1 1
133 1 . . . . . 1.8 1.8 3.6 1 1
134 1 . . . . . 1.8 1.8 3.8 1 1
135 1 . . . . . 1.8 1.8 4.8 1 1
136 1 . . . . . 1.8 1.8 4.0 1 1
137 1 . . . . . 1.8 1.8 4.0 1 1
138 1 . . . . . 1.8 1.8 4.0 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 4.0 1 1
141 1 . . . . . 1.8 1.8 4.8 1 1
142 1 . . . . . 1.8 1.8 2.8 1 1
143 1 . . . . . 1.8 1.8 3.8 1 1
144 1 . . . . . 1.8 1.8 3.0 1 1
145 1 . . . . . 1.8 1.8 3.0 1 1
146 1 . . . . . 1.8 1.8 3.0 1 1
147 1 . . . . . 1.8 1.8 4.0 1 1
148 1 . . . . . 1.8 1.8 4.8 1 1
149 1 . . . . . 1.8 1.8 4.0 1 1
150 1 . . . . . 1.8 1.8 5.0 1 1
151 1 . . . . . 1.8 1.8 5.3 1 1
152 1 . . . . . 1.8 1.8 4.8 1 1
153 1 . . . . . 1.8 1.8 3.8 1 1
154 1 . . . . . 1.8 1.8 3.0 1 1
155 1 . . . . . 1.8 1.8 3.0 1 1
156 1 . . . . . 1.8 1.8 3.0 1 1
157 1 . . . . . 1.8 1.8 3.0 1 1
158 1 . . . . . 1.8 1.8 4.0 1 1
159 1 . . . . . 1.8 1.8 4.3 1 1
160 1 . . . . . 1.8 1.8 3.8 1 1
161 1 . . . . . 1.8 1.8 3.0 1 1
162 1 . . . . . 1.8 1.8 3.0 1 1
163 1 . . . . . 1.8 1.8 6.0 1 1
164 1 . . . . . 1.8 1.8 5.8 1 1
165 1 . . . . . 1.8 1.8 4.5 1 1
166 1 . . . . . 1.8 1.8 5.8 1 1
167 1 . . . . . 1.8 1.8 4.0 1 1
168 1 . . . . . 1.8 1.8 4.0 1 1
169 1 . . . . . 1.8 1.8 4.8 1 1
170 1 . . . . . 1.8 1.8 3.8 1 1
171 1 . . . . . 1.8 1.8 3.8 1 1
172 1 . . . . . 1.8 1.8 2.8 1 1
173 1 . . . . . 1.8 1.8 2.8 1 1
174 1 . . . . . 1.8 1.8 3.8 1 1
175 1 . . . . . 1.8 1.8 3.8 1 1
176 1 . . . . . 1.8 1.8 4.0 1 1
177 1 . . . . . 1.8 1.8 4.8 1 1
178 1 . . . . . 1.8 1.8 4.8 1 1
179 1 . . . . . 1.8 1.8 4.8 1 1
180 1 . . . . . 1.8 1.8 3.8 1 1
181 1 . . . . . 1.8 1.8 3.8 1 1
182 1 . . . . . 1.8 1.8 4.3 1 1
183 1 . . . . . 1.8 1.8 4.0 1 1
184 1 . . . . . 1.8 1.8 4.0 1 1
185 1 . . . . . 1.8 1.8 3.0 1 1
186 1 . . . . . 1.8 1.8 4.0 1 1
187 1 . . . . . 1.8 1.8 4.0 1 1
188 1 . . . . . 1.8 1.8 4.8 1 1
189 1 . . . . . 1.8 1.8 3.8 1 1
190 1 . . . . . 1.8 1.8 3.3 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 4.0 1 1
193 1 . . . . . 1.8 1.8 4.8 1 1
194 1 . . . . . 1.8 1.8 3.3 1 1
195 1 . . . . . 1.8 1.8 4.8 1 1
196 1 . . . . . 1.8 1.8 4.8 1 1
197 1 . . . . . 1.8 1.8 4.8 1 1
198 1 . . . . . 1.8 1.8 4.8 1 1
199 1 . . . . . 1.8 1.8 4.8 1 1
200 1 . . . . . 1.8 1.8 6.0 1 1
201 1 . . . . . 1.8 1.8 3.8 1 1
202 1 . . . . . 1.8 1.8 3.0 1 1
203 1 . . . . . 1.8 1.8 4.8 1 1
204 1 . . . . . 1.8 1.8 6.0 1 1
205 1 . . . . . 1.8 1.8 3.8 1 1
206 1 . . . . . 1.8 1.8 4.0 1 1
207 1 . . . . . 1.8 1.8 6.0 1 1
208 1 . . . . . 1.8 1.8 3.0 1 1
209 1 . . . . . 1.8 1.8 4.0 1 1
210 1 . . . . . 1.8 1.8 6.0 1 1
211 1 . . . . . 1.8 1.8 3.8 1 1
212 1 . . . . . 1.8 1.8 3.8 1 1
213 1 . . . . . 1.8 1.8 5.0 1 1
214 1 . . . . . 1.8 1.8 3.8 1 1
215 1 . . . . . 1.8 1.8 3.8 1 1
216 1 . . . . . 1.8 1.8 4.0 1 1
217 1 . . . . . 1.8 1.8 4.8 1 1
218 1 . . . . . 1.8 1.8 4.8 1 1
219 1 . . . . . 1.8 1.8 6.0 1 1
220 1 . . . . . 1.8 1.8 6.0 1 1
221 1 . . . . . 1.8 1.8 4.0 1 1
222 1 . . . . . 1.8 1.8 3.5 1 1
223 1 . . . . . 1.8 1.8 3.0 1 1
224 1 . . . . . 1.8 1.8 4.5 1 1
225 1 . . . . . 1.8 1.8 4.5 1 1
226 1 . . . . . 1.8 1.8 3.0 1 1
227 1 . . . . . 1.8 1.8 4.5 1 1
228 1 . . . . . 1.8 1.8 3.6 1 1
229 1 . . . . . 1.8 1.8 3.0 1 1
230 1 . . . . . 1.8 1.8 5.5 1 1
231 1 . . . . . 1.8 1.8 5.5 1 1
232 1 . . . . . 1.8 1.8 5.5 1 1
233 1 . . . . . 1.8 1.8 4.5 1 1
234 1 . . . . . 1.8 1.8 4.3 1 1
235 1 . . . . . 1.8 1.8 3.3 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 4.8 1 1
238 1 . . . . . 1.8 1.8 5.3 1 1
239 1 . . . . . 1.8 1.8 4.0 1 1
240 1 . . . . . 1.8 1.8 4.3 1 1
241 1 . . . . . 1.8 1.8 4.8 1 1
242 1 . . . . . 1.8 1.8 3.0 1 1
243 1 . . . . . 1.8 1.8 3.8 1 1
244 1 . . . . . 1.8 1.8 6.0 1 1
245 1 . . . . . 1.8 1.8 4.0 1 1
246 1 . . . . . 1.8 1.8 3.0 1 1
247 1 . . . . . 4.0 4.0 6.0 1 1
248 1 . . . . . 4.0 4.0 6.0 1 1
249 1 . . . . . 3.6 3.6 5.6 1 1
250 1 . . . . . 3.6 3.6 6.0 1 1
251 1 . . . . . 1.8 1.8 5.5 1 1
252 1 . . . . . 3.6 3.6 5.0 1 1
253 1 . . . . . 3.6 3.6 6.0 1 1
254 1 . . . . . 1.8 1.8 3.5 1 1
255 1 . . . . . 1.8 1.8 2.8 1 1
256 1 . . . . . 1.8 1.8 3.8 1 1
257 1 . . . . . 4.0 4.0 8.0 1 1
258 1 . . . . . 4.0 4.0 8.0 1 1
259 1 . . . . . 5.0 5.0 10.0 1 1
260 1 . . . . . 5.0 5.0 10.0 1 1
261 1 . . . . . 3.6 3.6 6.0 1 1
262 1 . . . . . 3.6 3.6 5.6 1 1
263 1 . . . . . 4.0 4.0 6.0 1 1
264 1 . . . . . 5.0 5.0 7.0 1 1
265 1 . . . . . 1.8 1.8 5.8 1 1
266 1 . . . . . 4.0 4.0 8.0 1 1
267 1 . . . . . 4.0 4.0 8.0 1 1
268 1 . . . . . 5.0 5.0 10.0 1 1
269 1 . . . . . 5.0 5.0 10.0 1 1
270 1 . . . . . 6.0 6.0 12.0 1 1
271 1 . . . . . 6.0 6.0 12.0 1 1
272 1 . . . . . 1.8 1.8 4.5 1 1
273 1 . . . . . 1.8 1.8 6.0 1 1
274 1 . . . . . 6.0 6.0 12.0 1 1
275 1 . . . . . 6.0 6.0 12.0 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 6.0 1 1
278 1 . . . . . 7.0 7.0 15.0 1 1
279 1 . . . . . 7.0 7.0 15.0 1 1
280 1 . . . . . 8.0 8.0 16.0 1 1
281 1 . . . . . 8.0 8.0 16.0 1 1
282 1 . . . . . 1.8 1.8 6.0 1 1
283 1 . . . . . 1.8 1.8 4.8 1 1
284 1 . . . . . 1.8 1.8 3.8 1 1
285 1 . . . . . 1.8 1.8 3.0 1 1
286 1 . . . . . 1.8 1.8 4.8 1 1
287 1 . . . . . 1.8 1.8 2.6 1 1
288 1 . . . . . 1.8 1.8 3.5 1 1
289 1 . . . . . 1.8 1.8 3.8 1 1
290 1 . . . . . 1.8 1.8 2.6 1 1
291 1 . . . . . 1.8 1.8 3.0 1 1
292 1 . . . . . 1.8 1.8 3.0 1 1
293 1 . . . . . 1.8 1.8 3.8 1 1
294 1 . . . . . 1.8 1.8 4.0 1 1
295 1 . . . . . 1.8 1.8 4.8 1 1
296 1 . . . . . 1.8 1.8 3.8 1 1
297 1 . . . . . 1.8 1.8 4.0 1 1
298 1 . . . . . 1.8 1.8 2.6 1 1
299 1 . . . . . 1.8 1.8 5.0 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 4.0 1 1
302 1 . . . . . 1.8 1.8 4.0 1 1
303 1 . . . . . 1.8 1.8 4.8 1 1
304 1 . . . . . 1.8 1.8 2.6 1 1
305 1 . . . . . 1.8 1.8 3.0 1 1
306 1 . . . . . 1.8 1.8 4.0 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 5.0 1 1
309 1 . . . . . 1.8 1.8 3.8 1 1
310 1 . . . . . 1.8 1.8 4.0 1 1
311 1 . . . . . 1.8 1.8 3.5 1 1
312 1 . . . . . 1.8 1.8 3.0 1 1
313 1 . . . . . 1.8 1.8 3.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 3.0 1 1
316 1 . . . . . 1.8 1.8 4.0 1 1
317 1 . . . . . 1.8 1.8 3.8 1 1
318 1 . . . . . 1.8 1.8 3.0 1 1
319 1 . . . . . 1.8 1.8 4.0 1 1
320 1 . . . . . 1.8 1.8 4.0 1 1
321 1 . . . . . 1.8 1.8 3.8 1 1
322 1 . . . . . 1.8 1.8 3.8 1 1
323 1 . . . . . 1.8 1.8 3.8 1 1
324 1 . . . . . 1.8 1.8 3.0 1 1
325 1 . . . . . 1.8 1.8 3.8 1 1
326 1 . . . . . 1.8 1.8 4.8 1 1
327 1 . . . . . 1.8 1.8 4.8 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 5.0 1 1
331 1 . . . . . 1.8 1.8 4.0 1 1
332 1 . . . . . 1.8 1.8 3.8 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 4.0 1 1
335 1 . . . . . 1.8 1.8 3.0 1 1
336 1 . . . . . 1.8 1.8 4.0 1 1
337 1 . . . . . 1.8 1.8 3.0 1 1
338 1 . . . . . 1.8 1.8 3.8 1 1
339 1 . . . . . 1.8 1.8 3.8 1 1
340 1 . . . . . 1.8 1.8 3.8 1 1
341 1 . . . . . 1.8 1.8 4.0 1 1
342 1 . . . . . 1.8 1.8 3.0 1 1
343 1 . . . . . 1.8 1.8 3.8 1 1
344 1 . . . . . 1.8 1.8 3.0 1 1
345 1 . . . . . 1.8 1.8 3.8 1 1
346 1 . . . . . 1.8 1.8 3.8 1 1
347 1 . . . . . 1.8 1.8 3.0 1 1
348 1 . . . . . 1.8 1.8 4.0 1 1
349 1 . . . . . 1.8 1.8 3.5 1 1
350 1 . . . . . 1.8 1.8 3.5 1 1
351 1 . . . . . 1.8 1.8 4.0 1 1
352 1 . . . . . 1.8 1.8 4.0 1 1
353 1 . . . . . 1.8 1.8 4.8 1 1
354 1 . . . . . 1.8 1.8 2.6 1 1
355 1 . . . . . 1.8 1.8 5.0 1 1
356 1 . . . . . 1.8 1.8 5.0 1 1
357 1 . . . . . 1.8 1.8 4.8 1 1
358 1 . . . . . 1.8 1.8 4.8 1 1
359 1 . . . . . 1.8 1.8 2.6 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 3.0 1 1
362 1 . . . . . 1.8 1.8 5.0 1 1
363 1 . . . . . 1.8 1.8 3.8 1 1
364 1 . . . . . 1.8 1.8 4.8 1 1
365 1 . . . . . 1.8 1.8 3.0 1 1
366 1 . . . . . 1.8 1.8 2.6 1 1
367 1 . . . . . 1.8 1.8 5.0 1 1
368 1 . . . . . 1.8 1.8 4.0 1 1
369 1 . . . . . 1.8 1.8 5.0 1 1
370 1 . . . . . 1.8 1.8 3.8 1 1
371 1 . . . . . 1.8 1.8 3.0 1 1
372 1 . . . . . 1.8 1.8 3.0 1 1
373 1 . . . . . 1.8 1.8 3.0 1 1
374 1 . . . . . 1.8 1.8 3.8 1 1
375 1 . . . . . 1.8 1.8 3.8 1 1
376 1 . . . . . 1.8 1.8 3.0 1 1
377 1 . . . . . 1.8 1.8 4.0 1 1
378 1 . . . . . 1.8 1.8 5.8 1 1
379 1 . . . . . 1.8 1.8 4.8 1 1
380 1 . . . . . 1.8 1.8 3.8 1 1
381 1 . . . . . 1.8 1.8 3.6 1 1
382 1 . . . . . 1.8 1.8 3.8 1 1
383 1 . . . . . 1.8 1.8 4.8 1 1
384 1 . . . . . 1.8 1.8 3.0 1 1
385 1 . . . . . 1.8 1.8 4.0 1 1
386 1 . . . . . 1.8 1.8 3.8 1 1
387 1 . . . . . 1.8 1.8 4.8 1 1
388 1 . . . . . 1.8 1.8 2.8 1 1
389 1 . . . . . 3.6 3.6 5.6 1 1
390 1 . . . . . 3.6 3.6 5.6 1 1
391 1 . . . . . 3.6 3.6 5.6 1 1
392 1 . . . . . 1.8 1.8 3.6 1 1
393 1 . . . . . 1.8 1.8 2.8 1 1
394 1 . . . . . 1.8 1.8 3.8 1 1
395 1 . . . . . 1.8 1.8 3.0 1 1
396 1 . . . . . 1.8 1.8 3.0 1 1
397 1 . . . . . 1.8 1.8 3.0 1 1
398 1 . . . . . 1.8 1.8 5.0 1 1
399 1 . . . . . 1.8 1.8 5.0 1 1
400 1 . . . . . 1.8 1.8 5.0 1 1
401 1 . . . . . 1.8 1.8 3.0 1 1
402 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 19.602 17.322 -6.857 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 20.300 18.449 -6.104 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 20.161 18.827 -4.017 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 20.287 19.344 -6.710 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 21.323 18.164 -5.913 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 19.633 18.721 -4.836 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 18.380 17.187 -6.799 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PHE C C 18.569 14.872 -7.661 1.00 . A A . 2 PHE C 1 1
1 9 1 1 2 PHE CA C 19.834 15.399 -8.326 1.00 . A A . 2 PHE CA 1 1
1 10 1 1 2 PHE CB C 20.866 14.275 -8.427 1.00 . A A . 2 PHE CB 1 1
1 11 1 1 2 PHE CD1 C 19.863 13.354 -10.547 1.00 . A A . 2 PHE CD1 1 1
1 12 1 1 2 PHE CD2 C 20.195 11.858 -8.668 1.00 . A A . 2 PHE CD2 1 1
1 13 1 1 2 PHE CE1 C 19.334 12.297 -11.295 1.00 . A A . 2 PHE CE1 1 1
1 14 1 1 2 PHE CE2 C 19.666 10.800 -9.417 1.00 . A A . 2 PHE CE2 1 1
1 15 1 1 2 PHE CG C 20.295 13.135 -9.233 1.00 . A A . 2 PHE CG 1 1
1 16 1 1 2 PHE CZ C 19.235 11.020 -10.730 1.00 . A A . 2 PHE CZ 1 1
1 17 1 1 2 PHE H H 21.354 16.670 -7.573 1.00 . A A . 2 PHE H 1 1
1 18 1 1 2 PHE HA H 19.591 15.737 -9.319 1.00 . A A . 2 PHE HA 1 1
1 19 1 1 2 PHE HB2 H 21.758 14.647 -8.910 1.00 . A A . 2 PHE HB2 1 1
1 20 1 1 2 PHE HB3 H 21.113 13.925 -7.437 1.00 . A A . 2 PHE HB3 1 1
1 21 1 1 2 PHE HD1 H 19.940 14.340 -10.983 1.00 . A A . 2 PHE HD1 1 1
1 22 1 1 2 PHE HD2 H 20.528 11.688 -7.655 1.00 . A A . 2 PHE HD2 1 1
1 23 1 1 2 PHE HE1 H 19.002 12.466 -12.309 1.00 . A A . 2 PHE HE1 1 1
1 24 1 1 2 PHE HE2 H 19.589 9.815 -8.981 1.00 . A A . 2 PHE HE2 1 1
1 25 1 1 2 PHE HZ H 18.826 10.204 -11.308 1.00 . A A . 2 PHE HZ 1 1
1 26 1 1 2 PHE N N 20.387 16.514 -7.564 1.00 . A A . 2 PHE N 1 1
1 27 1 1 2 PHE O O 17.657 14.389 -8.332 1.00 . A A . 2 PHE O 1 1
1 28 1 1 3 GLY C C 17.197 15.308 -4.307 1.00 . A A . 3 GLY C 1 1
1 29 1 1 3 GLY CA C 17.366 14.502 -5.586 1.00 . A A . 3 GLY CA 1 1
1 30 1 1 3 GLY H H 19.280 15.364 -5.858 1.00 . A A . 3 GLY H 1 1
1 31 1 1 3 GLY HA2 H 16.479 14.605 -6.192 1.00 . A A . 3 GLY HA2 1 1
1 32 1 1 3 GLY HA3 H 17.506 13.464 -5.333 1.00 . A A . 3 GLY HA3 1 1
1 33 1 1 3 GLY N N 18.522 14.970 -6.338 1.00 . A A . 3 GLY N 1 1
1 34 1 1 3 GLY O O 17.385 16.525 -4.298 1.00 . A A . 3 GLY O 1 1
1 35 1 1 4 CYS C C 17.581 16.492 -1.827 1.00 . A A . 4 CYS C 1 1
1 36 1 1 4 CYS CA C 16.660 15.281 -1.942 1.00 . A A . 4 CYS CA 1 1
1 37 1 1 4 CYS CB C 16.965 14.302 -0.808 1.00 . A A . 4 CYS CB 1 1
1 38 1 1 4 CYS H H 16.713 13.655 -3.299 1.00 . A A . 4 CYS H 1 1
1 39 1 1 4 CYS HA H 15.635 15.607 -1.858 1.00 . A A . 4 CYS HA 1 1
1 40 1 1 4 CYS HB2 H 17.554 14.799 -0.051 1.00 . A A . 4 CYS HB2 1 1
1 41 1 1 4 CYS HB3 H 16.039 13.954 -0.374 1.00 . A A . 4 CYS HB3 1 1
1 42 1 1 4 CYS N N 16.846 14.622 -3.228 1.00 . A A . 4 CYS N 1 1
1 43 1 1 4 CYS O O 18.626 16.553 -2.475 1.00 . A A . 4 CYS O 1 1
1 44 1 1 4 CYS SG S 17.894 12.891 -1.462 1.00 . A A . 4 CYS SG 1 1
1 45 1 1 5 PRO C C 14.744 17.862 -1.027 1.00 . A A . 5 PRO C 1 1
1 46 1 1 5 PRO CA C 15.957 17.402 -0.220 1.00 . A A . 5 PRO CA 1 1
1 47 1 1 5 PRO CB C 16.244 18.363 0.931 1.00 . A A . 5 PRO CB 1 1
1 48 1 1 5 PRO CD C 17.968 18.684 -0.766 1.00 . A A . 5 PRO CD 1 1
1 49 1 1 5 PRO CG C 17.215 19.362 0.386 1.00 . A A . 5 PRO CG 1 1
1 50 1 1 5 PRO HA H 15.795 16.411 0.171 1.00 . A A . 5 PRO HA 1 1
1 51 1 1 5 PRO HB2 H 15.332 18.855 1.243 1.00 . A A . 5 PRO HB2 1 1
1 52 1 1 5 PRO HB3 H 16.687 17.834 1.760 1.00 . A A . 5 PRO HB3 1 1
1 53 1 1 5 PRO HD2 H 17.962 19.316 -1.643 1.00 . A A . 5 PRO HD2 1 1
1 54 1 1 5 PRO HD3 H 18.979 18.450 -0.472 1.00 . A A . 5 PRO HD3 1 1
1 55 1 1 5 PRO HG2 H 16.682 20.231 0.022 1.00 . A A . 5 PRO HG2 1 1
1 56 1 1 5 PRO HG3 H 17.915 19.653 1.153 1.00 . A A . 5 PRO HG3 1 1
1 57 1 1 5 PRO N N 17.214 17.447 -1.016 1.00 . A A . 5 PRO N 1 1
1 58 1 1 5 PRO O O 13.704 18.199 -0.462 1.00 . A A . 5 PRO O 1 1
1 59 1 1 6 PHE C C 13.020 17.098 -3.741 1.00 . A A . 6 PHE C 1 1
1 60 1 1 6 PHE CA C 13.798 18.302 -3.219 1.00 . A A . 6 PHE CA 1 1
1 61 1 1 6 PHE CB C 14.357 19.100 -4.398 1.00 . A A . 6 PHE CB 1 1
1 62 1 1 6 PHE CD1 C 16.489 20.297 -3.790 1.00 . A A . 6 PHE CD1 1 1
1 63 1 1 6 PHE CD2 C 14.379 21.455 -3.499 1.00 . A A . 6 PHE CD2 1 1
1 64 1 1 6 PHE CE1 C 17.173 21.423 -3.314 1.00 . A A . 6 PHE CE1 1 1
1 65 1 1 6 PHE CE2 C 15.062 22.580 -3.022 1.00 . A A . 6 PHE CE2 1 1
1 66 1 1 6 PHE CG C 15.093 20.313 -3.883 1.00 . A A . 6 PHE CG 1 1
1 67 1 1 6 PHE CZ C 16.459 22.564 -2.929 1.00 . A A . 6 PHE CZ 1 1
1 68 1 1 6 PHE H H 15.741 17.600 -2.743 1.00 . A A . 6 PHE H 1 1
1 69 1 1 6 PHE HA H 13.128 18.935 -2.658 1.00 . A A . 6 PHE HA 1 1
1 70 1 1 6 PHE HB2 H 15.037 18.478 -4.962 1.00 . A A . 6 PHE HB2 1 1
1 71 1 1 6 PHE HB3 H 13.545 19.416 -5.036 1.00 . A A . 6 PHE HB3 1 1
1 72 1 1 6 PHE HD1 H 17.040 19.417 -4.086 1.00 . A A . 6 PHE HD1 1 1
1 73 1 1 6 PHE HD2 H 13.301 21.467 -3.570 1.00 . A A . 6 PHE HD2 1 1
1 74 1 1 6 PHE HE1 H 18.250 21.410 -3.242 1.00 . A A . 6 PHE HE1 1 1
1 75 1 1 6 PHE HE2 H 14.511 23.461 -2.726 1.00 . A A . 6 PHE HE2 1 1
1 76 1 1 6 PHE HZ H 16.986 23.432 -2.562 1.00 . A A . 6 PHE HZ 1 1
1 77 1 1 6 PHE N N 14.888 17.876 -2.348 1.00 . A A . 6 PHE N 1 1
1 78 1 1 6 PHE O O 11.790 17.106 -3.765 1.00 . A A . 6 PHE O 1 1
1 79 1 1 7 ASN C C 13.779 13.613 -4.118 1.00 . A A . 7 ASN C 1 1
1 80 1 1 7 ASN CA C 13.107 14.862 -4.681 1.00 . A A . 7 ASN CA 1 1
1 81 1 1 7 ASN CB C 13.189 14.845 -6.209 1.00 . A A . 7 ASN CB 1 1
1 82 1 1 7 ASN CG C 11.954 14.163 -6.787 1.00 . A A . 7 ASN CG 1 1
1 83 1 1 7 ASN H H 14.723 16.114 -4.120 1.00 . A A . 7 ASN H 1 1
1 84 1 1 7 ASN HA H 12.068 14.862 -4.389 1.00 . A A . 7 ASN HA 1 1
1 85 1 1 7 ASN HB2 H 13.244 15.860 -6.576 1.00 . A A . 7 ASN HB2 1 1
1 86 1 1 7 ASN HB3 H 14.072 14.305 -6.515 1.00 . A A . 7 ASN HB3 1 1
1 87 1 1 7 ASN HD21 H 12.813 13.759 -8.531 1.00 . A A . 7 ASN HD21 1 1
1 88 1 1 7 ASN HD22 H 11.204 13.242 -8.378 1.00 . A A . 7 ASN HD22 1 1
1 89 1 1 7 ASN N N 13.745 16.065 -4.161 1.00 . A A . 7 ASN N 1 1
1 90 1 1 7 ASN ND2 N 11.994 13.682 -7.999 1.00 . A A . 7 ASN ND2 1 1
1 91 1 1 7 ASN O O 14.510 12.917 -4.822 1.00 . A A . 7 ASN O 1 1
1 92 1 1 7 ASN OD1 O 10.926 14.067 -6.117 1.00 . A A . 7 ASN OD1 1 1
1 93 1 1 8 GLN C C 13.705 10.890 -2.914 1.00 . A A . 8 GLN C 1 1
1 94 1 1 8 GLN CA C 14.102 12.170 -2.188 1.00 . A A . 8 GLN CA 1 1
1 95 1 1 8 GLN CB C 13.622 12.104 -0.738 1.00 . A A . 8 GLN CB 1 1
1 96 1 1 8 GLN CD C 14.671 11.311 1.388 1.00 . A A . 8 GLN CD 1 1
1 97 1 1 8 GLN CG C 14.284 10.920 -0.034 1.00 . A A . 8 GLN CG 1 1
1 98 1 1 8 GLN H H 12.929 13.929 -2.335 1.00 . A A . 8 GLN H 1 1
1 99 1 1 8 GLN HA H 15.177 12.260 -2.196 1.00 . A A . 8 GLN HA 1 1
1 100 1 1 8 GLN HB2 H 13.885 13.020 -0.230 1.00 . A A . 8 GLN HB2 1 1
1 101 1 1 8 GLN HB3 H 12.550 11.977 -0.720 1.00 . A A . 8 GLN HB3 1 1
1 102 1 1 8 GLN HE21 H 12.822 11.141 2.094 1.00 . A A . 8 GLN HE21 1 1
1 103 1 1 8 GLN HE22 H 13.993 11.607 3.231 1.00 . A A . 8 GLN HE22 1 1
1 104 1 1 8 GLN HG2 H 13.594 10.090 -0.003 1.00 . A A . 8 GLN HG2 1 1
1 105 1 1 8 GLN HG3 H 15.171 10.629 -0.578 1.00 . A A . 8 GLN HG3 1 1
1 106 1 1 8 GLN N N 13.521 13.337 -2.844 1.00 . A A . 8 GLN N 1 1
1 107 1 1 8 GLN NE2 N 13.753 11.357 2.315 1.00 . A A . 8 GLN NE2 1 1
1 108 1 1 8 GLN O O 14.514 9.975 -3.067 1.00 . A A . 8 GLN O 1 1
1 109 1 1 8 GLN OE1 O 15.840 11.583 1.662 1.00 . A A . 8 GLN OE1 1 1
1 110 1 1 9 GLY C C 12.844 9.306 -5.247 1.00 . A A . 9 GLY C 1 1
1 111 1 1 9 GLY CA C 11.955 9.657 -4.061 1.00 . A A . 9 GLY CA 1 1
1 112 1 1 9 GLY H H 11.854 11.590 -3.201 1.00 . A A . 9 GLY H 1 1
1 113 1 1 9 GLY HA2 H 11.923 8.820 -3.380 1.00 . A A . 9 GLY HA2 1 1
1 114 1 1 9 GLY HA3 H 10.960 9.857 -4.420 1.00 . A A . 9 GLY HA3 1 1
1 115 1 1 9 GLY N N 12.454 10.831 -3.355 1.00 . A A . 9 GLY N 1 1
1 116 1 1 9 GLY O O 13.131 8.138 -5.491 1.00 . A A . 9 GLY O 1 1
1 117 1 1 10 LYS C C 15.369 9.296 -6.743 1.00 . A A . 10 LYS C 1 1
1 118 1 1 10 LYS CA C 14.131 10.090 -7.143 1.00 . A A . 10 LYS CA 1 1
1 119 1 1 10 LYS CB C 14.551 11.426 -7.759 1.00 . A A . 10 LYS CB 1 1
1 120 1 1 10 LYS CD C 13.983 10.981 -10.154 1.00 . A A . 10 LYS CD 1 1
1 121 1 1 10 LYS CE C 14.515 11.119 -11.582 1.00 . A A . 10 LYS CE 1 1
1 122 1 1 10 LYS CG C 15.126 11.189 -9.157 1.00 . A A . 10 LYS CG 1 1
1 123 1 1 10 LYS H H 13.018 11.235 -5.748 1.00 . A A . 10 LYS H 1 1
1 124 1 1 10 LYS HA H 13.577 9.524 -7.876 1.00 . A A . 10 LYS HA 1 1
1 125 1 1 10 LYS HB2 H 13.691 12.077 -7.827 1.00 . A A . 10 LYS HB2 1 1
1 126 1 1 10 LYS HB3 H 15.303 11.888 -7.137 1.00 . A A . 10 LYS HB3 1 1
1 127 1 1 10 LYS HD2 H 13.564 9.994 -10.020 1.00 . A A . 10 LYS HD2 1 1
1 128 1 1 10 LYS HD3 H 13.217 11.723 -9.984 1.00 . A A . 10 LYS HD3 1 1
1 129 1 1 10 LYS HE2 H 13.719 11.451 -12.232 1.00 . A A . 10 LYS HE2 1 1
1 130 1 1 10 LYS HE3 H 15.318 11.841 -11.600 1.00 . A A . 10 LYS HE3 1 1
1 131 1 1 10 LYS HG2 H 15.712 12.047 -9.453 1.00 . A A . 10 LYS HG2 1 1
1 132 1 1 10 LYS HG3 H 15.754 10.312 -9.144 1.00 . A A . 10 LYS HG3 1 1
1 133 1 1 10 LYS HZ1 H 16.045 9.867 -12.236 1.00 . A A . 10 LYS HZ1 1 1
1 134 1 1 10 LYS HZ2 H 14.530 9.531 -12.928 1.00 . A A . 10 LYS HZ2 1 1
1 135 1 1 10 LYS HZ3 H 14.852 9.080 -11.322 1.00 . A A . 10 LYS HZ3 1 1
1 136 1 1 10 LYS N N 13.277 10.320 -5.984 1.00 . A A . 10 LYS N 1 1
1 137 1 1 10 LYS NZ N 15.024 9.800 -12.052 1.00 . A A . 10 LYS NZ 1 1
1 138 1 1 10 LYS O O 15.904 8.520 -7.535 1.00 . A A . 10 LYS O 1 1
1 139 1 1 11 CYS C C 16.584 7.752 -3.963 1.00 . A A . 11 CYS C 1 1
1 140 1 1 11 CYS CA C 16.988 8.785 -5.010 1.00 . A A . 11 CYS CA 1 1
1 141 1 1 11 CYS CB C 17.979 9.776 -4.394 1.00 . A A . 11 CYS CB 1 1
1 142 1 1 11 CYS H H 15.344 10.118 -4.919 1.00 . A A . 11 CYS H 1 1
1 143 1 1 11 CYS HA H 17.467 8.277 -5.833 1.00 . A A . 11 CYS HA 1 1
1 144 1 1 11 CYS HB2 H 17.441 10.499 -3.800 1.00 . A A . 11 CYS HB2 1 1
1 145 1 1 11 CYS HB3 H 18.678 9.242 -3.766 1.00 . A A . 11 CYS HB3 1 1
1 146 1 1 11 CYS N N 15.814 9.491 -5.507 1.00 . A A . 11 CYS N 1 1
1 147 1 1 11 CYS O O 17.367 6.866 -3.622 1.00 . A A . 11 CYS O 1 1
1 148 1 1 11 CYS SG S 18.882 10.631 -5.711 1.00 . A A . 11 CYS SG 1 1
1 149 1 1 12 HIS C C 13.997 5.865 -3.106 1.00 . A A . 12 HIS C 1 1
1 150 1 1 12 HIS CA C 14.880 6.922 -2.456 1.00 . A A . 12 HIS CA 1 1
1 151 1 1 12 HIS CB C 14.096 7.651 -1.365 1.00 . A A . 12 HIS CB 1 1
1 152 1 1 12 HIS CD2 C 13.963 5.481 0.107 1.00 . A A . 12 HIS CD2 1 1
1 153 1 1 12 HIS CE1 C 11.923 5.695 0.806 1.00 . A A . 12 HIS CE1 1 1
1 154 1 1 12 HIS CG C 13.473 6.638 -0.445 1.00 . A A . 12 HIS CG 1 1
1 155 1 1 12 HIS H H 14.768 8.588 -3.765 1.00 . A A . 12 HIS H 1 1
1 156 1 1 12 HIS HA H 15.731 6.434 -2.005 1.00 . A A . 12 HIS HA 1 1
1 157 1 1 12 HIS HB2 H 14.765 8.286 -0.802 1.00 . A A . 12 HIS HB2 1 1
1 158 1 1 12 HIS HB3 H 13.323 8.253 -1.815 1.00 . A A . 12 HIS HB3 1 1
1 159 1 1 12 HIS HD1 H 11.543 7.478 -0.198 1.00 . A A . 12 HIS HD1 1 1
1 160 1 1 12 HIS HD2 H 14.957 5.090 -0.049 1.00 . A A . 12 HIS HD2 1 1
1 161 1 1 12 HIS HE1 H 10.983 5.518 1.305 1.00 . A A . 12 HIS HE1 1 1
1 162 1 1 12 HIS HE2 H 13.056 4.056 1.410 1.00 . A A . 12 HIS HE2 1 1
1 163 1 1 12 HIS N N 15.358 7.865 -3.458 1.00 . A A . 12 HIS N 1 1
1 164 1 1 12 HIS ND1 N 12.170 6.755 0.014 1.00 . A A . 12 HIS ND1 1 1
1 165 1 1 12 HIS NE2 N 12.983 4.887 0.897 1.00 . A A . 12 HIS NE2 1 1
1 166 1 1 12 HIS O O 13.742 4.812 -2.522 1.00 . A A . 12 HIS O 1 1
1 167 1 1 13 ARG C C 13.538 4.384 -6.007 1.00 . A A . 13 ARG C 1 1
1 168 1 1 13 ARG CA C 12.694 5.209 -5.043 1.00 . A A . 13 ARG CA 1 1
1 169 1 1 13 ARG CB C 11.605 5.962 -5.811 1.00 . A A . 13 ARG CB 1 1
1 170 1 1 13 ARG CD C 11.204 7.389 -7.821 1.00 . A A . 13 ARG CD 1 1
1 171 1 1 13 ARG CG C 12.114 6.323 -7.208 1.00 . A A . 13 ARG CG 1 1
1 172 1 1 13 ARG CZ C 9.035 8.226 -7.102 1.00 . A A . 13 ARG CZ 1 1
1 173 1 1 13 ARG H H 13.779 7.000 -4.742 1.00 . A A . 13 ARG H 1 1
1 174 1 1 13 ARG HA H 12.224 4.545 -4.332 1.00 . A A . 13 ARG HA 1 1
1 175 1 1 13 ARG HB2 H 10.729 5.336 -5.898 1.00 . A A . 13 ARG HB2 1 1
1 176 1 1 13 ARG HB3 H 11.349 6.866 -5.279 1.00 . A A . 13 ARG HB3 1 1
1 177 1 1 13 ARG HD2 H 11.543 8.367 -7.514 1.00 . A A . 13 ARG HD2 1 1
1 178 1 1 13 ARG HD3 H 11.246 7.319 -8.898 1.00 . A A . 13 ARG HD3 1 1
1 179 1 1 13 ARG HE H 9.483 6.282 -7.268 1.00 . A A . 13 ARG HE 1 1
1 180 1 1 13 ARG HG2 H 13.123 6.703 -7.140 1.00 . A A . 13 ARG HG2 1 1
1 181 1 1 13 ARG HG3 H 12.104 5.444 -7.831 1.00 . A A . 13 ARG HG3 1 1
1 182 1 1 13 ARG HH11 H 7.475 7.082 -6.585 1.00 . A A . 13 ARG HH11 1 1
1 183 1 1 13 ARG HH12 H 7.214 8.791 -6.488 1.00 . A A . 13 ARG HH12 1 1
1 184 1 1 13 ARG HH21 H 10.409 9.608 -7.563 1.00 . A A . 13 ARG HH21 1 1
1 185 1 1 13 ARG HH22 H 8.877 10.222 -7.041 1.00 . A A . 13 ARG HH22 1 1
1 186 1 1 13 ARG N N 13.539 6.149 -4.321 1.00 . A A . 13 ARG N 1 1
1 187 1 1 13 ARG NE N 9.828 7.193 -7.374 1.00 . A A . 13 ARG NE 1 1
1 188 1 1 13 ARG NH1 N 7.813 8.017 -6.693 1.00 . A A . 13 ARG NH1 1 1
1 189 1 1 13 ARG NH2 N 9.475 9.447 -7.247 1.00 . A A . 13 ARG NH2 1 1
1 190 1 1 13 ARG O O 13.285 3.196 -6.209 1.00 . A A . 13 ARG O 1 1
1 191 1 1 14 HIS C C 16.137 3.175 -6.825 1.00 . A A . 14 HIS C 1 1
1 192 1 1 14 HIS CA C 15.431 4.331 -7.526 1.00 . A A . 14 HIS CA 1 1
1 193 1 1 14 HIS CB C 16.465 5.307 -8.088 1.00 . A A . 14 HIS CB 1 1
1 194 1 1 14 HIS CD2 C 17.621 3.527 -9.638 1.00 . A A . 14 HIS CD2 1 1
1 195 1 1 14 HIS CE1 C 19.680 3.930 -9.097 1.00 . A A . 14 HIS CE1 1 1
1 196 1 1 14 HIS CG C 17.598 4.536 -8.707 1.00 . A A . 14 HIS CG 1 1
1 197 1 1 14 HIS H H 14.707 5.965 -6.389 1.00 . A A . 14 HIS H 1 1
1 198 1 1 14 HIS HA H 14.842 3.938 -8.340 1.00 . A A . 14 HIS HA 1 1
1 199 1 1 14 HIS HB2 H 16.000 5.929 -8.841 1.00 . A A . 14 HIS HB2 1 1
1 200 1 1 14 HIS HB3 H 16.846 5.927 -7.290 1.00 . A A . 14 HIS HB3 1 1
1 201 1 1 14 HIS HD1 H 19.247 5.442 -7.735 1.00 . A A . 14 HIS HD1 1 1
1 202 1 1 14 HIS HD2 H 16.750 3.094 -10.108 1.00 . A A . 14 HIS HD2 1 1
1 203 1 1 14 HIS HE1 H 20.758 3.889 -9.046 1.00 . A A . 14 HIS HE1 1 1
1 204 1 1 14 HIS HE2 H 19.251 2.452 -10.499 1.00 . A A . 14 HIS HE2 1 1
1 205 1 1 14 HIS N N 14.549 5.020 -6.593 1.00 . A A . 14 HIS N 1 1
1 206 1 1 14 HIS ND1 N 18.922 4.777 -8.376 1.00 . A A . 14 HIS ND1 1 1
1 207 1 1 14 HIS NE2 N 18.937 3.146 -9.882 1.00 . A A . 14 HIS NE2 1 1
1 208 1 1 14 HIS O O 16.145 2.049 -7.321 1.00 . A A . 14 HIS O 1 1
1 209 1 1 15 CYS C C 16.402 1.450 -4.299 1.00 . A A . 15 CYS C 1 1
1 210 1 1 15 CYS CA C 17.411 2.421 -4.903 1.00 . A A . 15 CYS CA 1 1
1 211 1 1 15 CYS CB C 18.256 3.052 -3.794 1.00 . A A . 15 CYS CB 1 1
1 212 1 1 15 CYS H H 16.676 4.369 -5.306 1.00 . A A . 15 CYS H 1 1
1 213 1 1 15 CYS HA H 18.062 1.875 -5.566 1.00 . A A . 15 CYS HA 1 1
1 214 1 1 15 CYS HB2 H 18.426 4.096 -4.020 1.00 . A A . 15 CYS HB2 1 1
1 215 1 1 15 CYS HB3 H 17.735 2.965 -2.850 1.00 . A A . 15 CYS HB3 1 1
1 216 1 1 15 CYS N N 16.719 3.456 -5.662 1.00 . A A . 15 CYS N 1 1
1 217 1 1 15 CYS O O 16.566 0.234 -4.391 1.00 . A A . 15 CYS O 1 1
1 218 1 1 15 CYS SG S 19.844 2.187 -3.691 1.00 . A A . 15 CYS SG 1 1
1 219 1 1 16 ARG C C 13.980 -0.009 -4.010 1.00 . A A . 16 ARG C 1 1
1 220 1 1 16 ARG CA C 14.319 1.157 -3.088 1.00 . A A . 16 ARG CA 1 1
1 221 1 1 16 ARG CB C 13.059 1.982 -2.821 1.00 . A A . 16 ARG CB 1 1
1 222 1 1 16 ARG CD C 11.025 1.803 -1.380 1.00 . A A . 16 ARG CD 1 1
1 223 1 1 16 ARG CG C 11.929 1.057 -2.362 1.00 . A A . 16 ARG CG 1 1
1 224 1 1 16 ARG CZ C 9.234 1.190 0.140 1.00 . A A . 16 ARG CZ 1 1
1 225 1 1 16 ARG H H 15.265 2.969 -3.655 1.00 . A A . 16 ARG H 1 1
1 226 1 1 16 ARG HA H 14.687 0.767 -2.151 1.00 . A A . 16 ARG HA 1 1
1 227 1 1 16 ARG HB2 H 13.263 2.711 -2.051 1.00 . A A . 16 ARG HB2 1 1
1 228 1 1 16 ARG HB3 H 12.760 2.488 -3.727 1.00 . A A . 16 ARG HB3 1 1
1 229 1 1 16 ARG HD2 H 11.594 2.074 -0.505 1.00 . A A . 16 ARG HD2 1 1
1 230 1 1 16 ARG HD3 H 10.649 2.700 -1.852 1.00 . A A . 16 ARG HD3 1 1
1 231 1 1 16 ARG HE H 9.642 0.206 -1.554 1.00 . A A . 16 ARG HE 1 1
1 232 1 1 16 ARG HG2 H 11.351 0.743 -3.219 1.00 . A A . 16 ARG HG2 1 1
1 233 1 1 16 ARG HG3 H 12.349 0.190 -1.873 1.00 . A A . 16 ARG HG3 1 1
1 234 1 1 16 ARG HH11 H 7.969 -0.339 -0.119 1.00 . A A . 16 ARG HH11 1 1
1 235 1 1 16 ARG HH12 H 7.726 0.600 1.316 1.00 . A A . 16 ARG HH12 1 1
1 236 1 1 16 ARG HH21 H 10.348 2.771 0.658 1.00 . A A . 16 ARG HH21 1 1
1 237 1 1 16 ARG HH22 H 9.074 2.360 1.757 1.00 . A A . 16 ARG HH22 1 1
1 238 1 1 16 ARG N N 15.350 1.993 -3.692 1.00 . A A . 16 ARG N 1 1
1 239 1 1 16 ARG NE N 9.906 0.958 -0.983 1.00 . A A . 16 ARG NE 1 1
1 240 1 1 16 ARG NH1 N 8.232 0.424 0.472 1.00 . A A . 16 ARG NH1 1 1
1 241 1 1 16 ARG NH2 N 9.579 2.185 0.912 1.00 . A A . 16 ARG NH2 1 1
1 242 1 1 16 ARG O O 13.882 -1.154 -3.569 1.00 . A A . 16 ARG O 1 1
1 243 1 1 17 SER C C 14.532 -1.852 -6.218 1.00 . A A . 17 SER C 1 1
1 244 1 1 17 SER CA C 13.486 -0.745 -6.269 1.00 . A A . 17 SER CA 1 1
1 245 1 1 17 SER CB C 13.438 -0.145 -7.675 1.00 . A A . 17 SER CB 1 1
1 246 1 1 17 SER H H 13.902 1.219 -5.590 1.00 . A A . 17 SER H 1 1
1 247 1 1 17 SER HA H 12.519 -1.163 -6.033 1.00 . A A . 17 SER HA 1 1
1 248 1 1 17 SER HB2 H 14.155 0.655 -7.752 1.00 . A A . 17 SER HB2 1 1
1 249 1 1 17 SER HB3 H 13.679 -0.912 -8.400 1.00 . A A . 17 SER HB3 1 1
1 250 1 1 17 SER HG H 11.559 -0.373 -8.127 1.00 . A A . 17 SER HG 1 1
1 251 1 1 17 SER N N 13.807 0.290 -5.294 1.00 . A A . 17 SER N 1 1
1 252 1 1 17 SER O O 14.232 -3.019 -6.470 1.00 . A A . 17 SER O 1 1
1 253 1 1 17 SER OG O 12.135 0.367 -7.922 1.00 . A A . 17 SER OG 1 1
1 254 1 1 18 ILE C C 16.773 -3.189 -4.463 1.00 . A A . 18 ILE C 1 1
1 255 1 1 18 ILE CA C 16.851 -2.436 -5.787 1.00 . A A . 18 ILE CA 1 1
1 256 1 1 18 ILE CB C 18.193 -1.709 -5.886 1.00 . A A . 18 ILE CB 1 1
1 257 1 1 18 ILE CD1 C 17.882 -1.586 -8.364 1.00 . A A . 18 ILE CD1 1 1
1 258 1 1 18 ILE CG1 C 18.178 -0.776 -7.100 1.00 . A A . 18 ILE CG1 1 1
1 259 1 1 18 ILE CG2 C 19.321 -2.731 -6.043 1.00 . A A . 18 ILE CG2 1 1
1 260 1 1 18 ILE H H 15.935 -0.529 -5.688 1.00 . A A . 18 ILE H 1 1
1 261 1 1 18 ILE HA H 16.772 -3.141 -6.601 1.00 . A A . 18 ILE HA 1 1
1 262 1 1 18 ILE HB H 18.355 -1.131 -4.988 1.00 . A A . 18 ILE HB 1 1
1 263 1 1 18 ILE HD11 H 18.320 -1.092 -9.219 1.00 . A A . 18 ILE HD11 1 1
1 264 1 1 18 ILE HD12 H 16.813 -1.661 -8.501 1.00 . A A . 18 ILE HD12 1 1
1 265 1 1 18 ILE HD13 H 18.302 -2.575 -8.265 1.00 . A A . 18 ILE HD13 1 1
1 266 1 1 18 ILE HG12 H 17.414 -0.024 -6.966 1.00 . A A . 18 ILE HG12 1 1
1 267 1 1 18 ILE HG13 H 19.141 -0.298 -7.199 1.00 . A A . 18 ILE HG13 1 1
1 268 1 1 18 ILE HG21 H 18.900 -3.703 -6.250 1.00 . A A . 18 ILE HG21 1 1
1 269 1 1 18 ILE HG22 H 19.897 -2.774 -5.129 1.00 . A A . 18 ILE HG22 1 1
1 270 1 1 18 ILE HG23 H 19.964 -2.435 -6.859 1.00 . A A . 18 ILE HG23 1 1
1 271 1 1 18 ILE N N 15.761 -1.474 -5.882 1.00 . A A . 18 ILE N 1 1
1 272 1 1 18 ILE O O 17.757 -3.770 -4.006 1.00 . A A . 18 ILE O 1 1
1 273 1 1 19 ARG C C 16.003 -3.036 -1.439 1.00 . A A . 19 ARG C 1 1
1 274 1 1 19 ARG CA C 15.388 -3.845 -2.576 1.00 . A A . 19 ARG CA 1 1
1 275 1 1 19 ARG CB C 16.011 -5.241 -2.613 1.00 . A A . 19 ARG CB 1 1
1 276 1 1 19 ARG CD C 15.756 -7.586 -1.786 1.00 . A A . 19 ARG CD 1 1
1 277 1 1 19 ARG CG C 15.051 -6.242 -1.968 1.00 . A A . 19 ARG CG 1 1
1 278 1 1 19 ARG CZ C 13.987 -8.943 -2.749 1.00 . A A . 19 ARG CZ 1 1
1 279 1 1 19 ARG H H 14.847 -2.686 -4.263 1.00 . A A . 19 ARG H 1 1
1 280 1 1 19 ARG HA H 14.327 -3.942 -2.400 1.00 . A A . 19 ARG HA 1 1
1 281 1 1 19 ARG HB2 H 16.197 -5.526 -3.638 1.00 . A A . 19 ARG HB2 1 1
1 282 1 1 19 ARG HB3 H 16.942 -5.235 -2.066 1.00 . A A . 19 ARG HB3 1 1
1 283 1 1 19 ARG HD2 H 16.818 -7.455 -1.927 1.00 . A A . 19 ARG HD2 1 1
1 284 1 1 19 ARG HD3 H 15.572 -7.953 -0.786 1.00 . A A . 19 ARG HD3 1 1
1 285 1 1 19 ARG HE H 15.870 -8.922 -3.428 1.00 . A A . 19 ARG HE 1 1
1 286 1 1 19 ARG HG2 H 14.735 -5.867 -1.005 1.00 . A A . 19 ARG HG2 1 1
1 287 1 1 19 ARG HG3 H 14.188 -6.372 -2.604 1.00 . A A . 19 ARG HG3 1 1
1 288 1 1 19 ARG HH11 H 14.196 -10.178 -4.311 1.00 . A A . 19 ARG HH11 1 1
1 289 1 1 19 ARG HH12 H 12.608 -10.101 -3.624 1.00 . A A . 19 ARG HH12 1 1
1 290 1 1 19 ARG HH21 H 13.487 -7.799 -1.185 1.00 . A A . 19 ARG HH21 1 1
1 291 1 1 19 ARG HH22 H 12.206 -8.752 -1.856 1.00 . A A . 19 ARG HH22 1 1
1 292 1 1 19 ARG N N 15.593 -3.168 -3.851 1.00 . A A . 19 ARG N 1 1
1 293 1 1 19 ARG NE N 15.258 -8.553 -2.757 1.00 . A A . 19 ARG NE 1 1
1 294 1 1 19 ARG NH1 N 13.564 -9.808 -3.630 1.00 . A A . 19 ARG NH1 1 1
1 295 1 1 19 ARG NH2 N 13.162 -8.461 -1.860 1.00 . A A . 19 ARG NH2 1 1
1 296 1 1 19 ARG O O 15.985 -3.459 -0.283 1.00 . A A . 19 ARG O 1 1
1 297 1 1 20 ARG C C 16.101 -0.490 0.198 1.00 . A A . 20 ARG C 1 1
1 298 1 1 20 ARG CA C 17.159 -1.006 -0.774 1.00 . A A . 20 ARG CA 1 1
1 299 1 1 20 ARG CB C 17.863 0.168 -1.462 1.00 . A A . 20 ARG CB 1 1
1 300 1 1 20 ARG CD C 20.034 -0.983 -1.929 1.00 . A A . 20 ARG CD 1 1
1 301 1 1 20 ARG CG C 19.357 0.134 -1.130 1.00 . A A . 20 ARG CG 1 1
1 302 1 1 20 ARG CZ C 20.866 -3.207 -1.415 1.00 . A A . 20 ARG CZ 1 1
1 303 1 1 20 ARG H H 16.526 -1.582 -2.713 1.00 . A A . 20 ARG H 1 1
1 304 1 1 20 ARG HA H 17.889 -1.578 -0.222 1.00 . A A . 20 ARG HA 1 1
1 305 1 1 20 ARG HB2 H 17.732 0.087 -2.531 1.00 . A A . 20 ARG HB2 1 1
1 306 1 1 20 ARG HB3 H 17.440 1.100 -1.119 1.00 . A A . 20 ARG HB3 1 1
1 307 1 1 20 ARG HD2 H 19.300 -1.479 -2.545 1.00 . A A . 20 ARG HD2 1 1
1 308 1 1 20 ARG HD3 H 20.799 -0.555 -2.561 1.00 . A A . 20 ARG HD3 1 1
1 309 1 1 20 ARG HE H 20.884 -1.683 -0.117 1.00 . A A . 20 ARG HE 1 1
1 310 1 1 20 ARG HG2 H 19.804 1.083 -1.385 1.00 . A A . 20 ARG HG2 1 1
1 311 1 1 20 ARG HG3 H 19.486 -0.052 -0.075 1.00 . A A . 20 ARG HG3 1 1
1 312 1 1 20 ARG HH11 H 21.664 -3.769 0.332 1.00 . A A . 20 ARG HH11 1 1
1 313 1 1 20 ARG HH12 H 21.586 -4.998 -0.886 1.00 . A A . 20 ARG HH12 1 1
1 314 1 1 20 ARG HH21 H 20.115 -2.933 -3.251 1.00 . A A . 20 ARG HH21 1 1
1 315 1 1 20 ARG HH22 H 20.708 -4.525 -2.913 1.00 . A A . 20 ARG HH22 1 1
1 316 1 1 20 ARG N N 16.544 -1.869 -1.776 1.00 . A A . 20 ARG N 1 1
1 317 1 1 20 ARG NE N 20.639 -1.956 -1.026 1.00 . A A . 20 ARG NE 1 1
1 318 1 1 20 ARG NH1 N 21.415 -4.058 -0.592 1.00 . A A . 20 ARG NH1 1 1
1 319 1 1 20 ARG NH2 N 20.538 -3.584 -2.621 1.00 . A A . 20 ARG NH2 1 1
1 320 1 1 20 ARG O O 14.934 -0.871 0.110 1.00 . A A . 20 ARG O 1 1
1 321 1 1 21 ARG C C 16.189 2.078 2.871 1.00 . A A . 21 ARG C 1 1
1 322 1 1 21 ARG CA C 15.572 0.912 2.107 1.00 . A A . 21 ARG CA 1 1
1 323 1 1 21 ARG CB C 15.166 -0.183 3.100 1.00 . A A . 21 ARG CB 1 1
1 324 1 1 21 ARG CD C 13.199 -1.443 3.991 1.00 . A A . 21 ARG CD 1 1
1 325 1 1 21 ARG CG C 13.752 -0.681 2.786 1.00 . A A . 21 ARG CG 1 1
1 326 1 1 21 ARG CZ C 10.892 -0.718 3.792 1.00 . A A . 21 ARG CZ 1 1
1 327 1 1 21 ARG H H 17.450 0.642 1.158 1.00 . A A . 21 ARG H 1 1
1 328 1 1 21 ARG HA H 14.692 1.260 1.590 1.00 . A A . 21 ARG HA 1 1
1 329 1 1 21 ARG HB2 H 15.860 -1.008 3.027 1.00 . A A . 21 ARG HB2 1 1
1 330 1 1 21 ARG HB3 H 15.189 0.216 4.103 1.00 . A A . 21 ARG HB3 1 1
1 331 1 1 21 ARG HD2 H 12.939 -2.446 3.692 1.00 . A A . 21 ARG HD2 1 1
1 332 1 1 21 ARG HD3 H 13.952 -1.486 4.765 1.00 . A A . 21 ARG HD3 1 1
1 333 1 1 21 ARG HE H 12.042 -0.346 5.388 1.00 . A A . 21 ARG HE 1 1
1 334 1 1 21 ARG HG2 H 13.110 0.161 2.570 1.00 . A A . 21 ARG HG2 1 1
1 335 1 1 21 ARG HG3 H 13.783 -1.339 1.931 1.00 . A A . 21 ARG HG3 1 1
1 336 1 1 21 ARG HH11 H 9.885 0.335 5.165 1.00 . A A . 21 ARG HH11 1 1
1 337 1 1 21 ARG HH12 H 9.002 -0.060 3.728 1.00 . A A . 21 ARG HH12 1 1
1 338 1 1 21 ARG HH21 H 11.641 -1.762 2.257 1.00 . A A . 21 ARG HH21 1 1
1 339 1 1 21 ARG HH22 H 9.996 -1.248 2.082 1.00 . A A . 21 ARG HH22 1 1
1 340 1 1 21 ARG N N 16.509 0.371 1.128 1.00 . A A . 21 ARG N 1 1
1 341 1 1 21 ARG NE N 12.012 -0.771 4.505 1.00 . A A . 21 ARG NE 1 1
1 342 1 1 21 ARG NH1 N 9.845 -0.100 4.265 1.00 . A A . 21 ARG NH1 1 1
1 343 1 1 21 ARG NH2 N 10.839 -1.287 2.619 1.00 . A A . 21 ARG NH2 1 1
1 344 1 1 21 ARG O O 16.575 1.937 4.032 1.00 . A A . 21 ARG O 1 1
1 345 1 1 22 GLY C C 17.944 5.029 2.016 1.00 . A A . 22 GLY C 1 1
1 346 1 1 22 GLY CA C 16.832 4.417 2.858 1.00 . A A . 22 GLY CA 1 1
1 347 1 1 22 GLY H H 15.943 3.288 1.298 1.00 . A A . 22 GLY H 1 1
1 348 1 1 22 GLY HA2 H 16.048 5.148 2.995 1.00 . A A . 22 GLY HA2 1 1
1 349 1 1 22 GLY HA3 H 17.232 4.142 3.823 1.00 . A A . 22 GLY HA3 1 1
1 350 1 1 22 GLY N N 16.271 3.232 2.219 1.00 . A A . 22 GLY N 1 1
1 351 1 1 22 GLY O O 18.569 4.349 1.202 1.00 . A A . 22 GLY O 1 1
1 352 1 1 23 GLY C C 19.241 8.504 1.825 1.00 . A A . 23 GLY C 1 1
1 353 1 1 23 GLY CA C 19.227 7.021 1.478 1.00 . A A . 23 GLY CA 1 1
1 354 1 1 23 GLY H H 17.656 6.810 2.884 1.00 . A A . 23 GLY H 1 1
1 355 1 1 23 GLY HA2 H 20.186 6.591 1.725 1.00 . A A . 23 GLY HA2 1 1
1 356 1 1 23 GLY HA3 H 19.047 6.907 0.421 1.00 . A A . 23 GLY HA3 1 1
1 357 1 1 23 GLY N N 18.186 6.320 2.221 1.00 . A A . 23 GLY N 1 1
1 358 1 1 23 GLY O O 18.388 8.987 2.570 1.00 . A A . 23 GLY O 1 1
1 359 1 1 24 TYR C C 21.219 11.315 0.488 1.00 . A A . 24 TYR C 1 1
1 360 1 1 24 TYR CA C 20.336 10.651 1.539 1.00 . A A . 24 TYR CA 1 1
1 361 1 1 24 TYR CB C 20.934 10.879 2.928 1.00 . A A . 24 TYR CB 1 1
1 362 1 1 24 TYR CD1 C 19.334 12.501 4.004 1.00 . A A . 24 TYR CD1 1 1
1 363 1 1 24 TYR CD2 C 19.301 10.184 4.717 1.00 . A A . 24 TYR CD2 1 1
1 364 1 1 24 TYR CE1 C 18.310 12.795 4.912 1.00 . A A . 24 TYR CE1 1 1
1 365 1 1 24 TYR CE2 C 18.276 10.478 5.625 1.00 . A A . 24 TYR CE2 1 1
1 366 1 1 24 TYR CG C 19.829 11.195 3.907 1.00 . A A . 24 TYR CG 1 1
1 367 1 1 24 TYR CZ C 17.781 11.784 5.722 1.00 . A A . 24 TYR CZ 1 1
1 368 1 1 24 TYR H H 20.867 8.781 0.695 1.00 . A A . 24 TYR H 1 1
1 369 1 1 24 TYR HA H 19.354 11.097 1.505 1.00 . A A . 24 TYR HA 1 1
1 370 1 1 24 TYR HB2 H 21.454 9.986 3.247 1.00 . A A . 24 TYR HB2 1 1
1 371 1 1 24 TYR HB3 H 21.628 11.705 2.890 1.00 . A A . 24 TYR HB3 1 1
1 372 1 1 24 TYR HD1 H 19.742 13.281 3.379 1.00 . A A . 24 TYR HD1 1 1
1 373 1 1 24 TYR HD2 H 19.683 9.176 4.642 1.00 . A A . 24 TYR HD2 1 1
1 374 1 1 24 TYR HE1 H 17.927 13.802 4.987 1.00 . A A . 24 TYR HE1 1 1
1 375 1 1 24 TYR HE2 H 17.868 9.698 6.251 1.00 . A A . 24 TYR HE2 1 1
1 376 1 1 24 TYR HH H 16.546 13.002 6.519 1.00 . A A . 24 TYR HH 1 1
1 377 1 1 24 TYR N N 20.216 9.221 1.280 1.00 . A A . 24 TYR N 1 1
1 378 1 1 24 TYR O O 22.400 10.993 0.361 1.00 . A A . 24 TYR O 1 1
1 379 1 1 24 TYR OH O 16.771 12.074 6.617 1.00 . A A . 24 TYR OH 1 1
1 380 1 1 25 CYS C C 22.762 13.345 -0.795 1.00 . A A . 25 CYS C 1 1
1 381 1 1 25 CYS CA C 21.379 12.948 -1.301 1.00 . A A . 25 CYS CA 1 1
1 382 1 1 25 CYS CB C 20.610 14.198 -1.729 1.00 . A A . 25 CYS CB 1 1
1 383 1 1 25 CYS H H 19.693 12.459 -0.116 1.00 . A A . 25 CYS H 1 1
1 384 1 1 25 CYS HA H 21.492 12.298 -2.155 1.00 . A A . 25 CYS HA 1 1
1 385 1 1 25 CYS HB2 H 20.252 14.718 -0.853 1.00 . A A . 25 CYS HB2 1 1
1 386 1 1 25 CYS HB3 H 21.264 14.849 -2.292 1.00 . A A . 25 CYS HB3 1 1
1 387 1 1 25 CYS N N 20.637 12.243 -0.263 1.00 . A A . 25 CYS N 1 1
1 388 1 1 25 CYS O O 22.952 13.586 0.398 1.00 . A A . 25 CYS O 1 1
1 389 1 1 25 CYS SG S 19.204 13.715 -2.761 1.00 . A A . 25 CYS SG 1 1
1 390 1 1 26 ASP C C 25.629 14.845 -2.281 1.00 . A A . 26 ASP C 1 1
1 391 1 1 26 ASP CA C 25.088 13.775 -1.339 1.00 . A A . 26 ASP CA 1 1
1 392 1 1 26 ASP CB C 25.992 12.542 -1.391 1.00 . A A . 26 ASP CB 1 1
1 393 1 1 26 ASP CG C 25.228 11.314 -0.906 1.00 . A A . 26 ASP CG 1 1
1 394 1 1 26 ASP H H 23.519 13.205 -2.645 1.00 . A A . 26 ASP H 1 1
1 395 1 1 26 ASP HA H 25.086 14.163 -0.331 1.00 . A A . 26 ASP HA 1 1
1 396 1 1 26 ASP HB2 H 26.320 12.382 -2.408 1.00 . A A . 26 ASP HB2 1 1
1 397 1 1 26 ASP HB3 H 26.852 12.701 -0.758 1.00 . A A . 26 ASP HB3 1 1
1 398 1 1 26 ASP N N 23.726 13.409 -1.708 1.00 . A A . 26 ASP N 1 1
1 399 1 1 26 ASP O O 26.455 14.563 -3.148 1.00 . A A . 26 ASP O 1 1
1 400 1 1 26 ASP OD1 O 24.775 10.553 -1.745 1.00 . A A . 26 ASP OD1 1 1
1 401 1 1 26 ASP OD2 O 25.106 11.154 0.297 1.00 . A A . 26 ASP OD2 1 1
1 402 1 1 27 GLY C C 24.514 18.246 -3.051 1.00 . A A . 27 GLY C 1 1
1 403 1 1 27 GLY CA C 25.598 17.179 -2.944 1.00 . A A . 27 GLY CA 1 1
1 404 1 1 27 GLY H H 24.498 16.239 -1.396 1.00 . A A . 27 GLY H 1 1
1 405 1 1 27 GLY HA2 H 26.488 17.617 -2.515 1.00 . A A . 27 GLY HA2 1 1
1 406 1 1 27 GLY HA3 H 25.825 16.807 -3.931 1.00 . A A . 27 GLY HA3 1 1
1 407 1 1 27 GLY N N 25.156 16.073 -2.104 1.00 . A A . 27 GLY N 1 1
1 408 1 1 27 GLY O O 23.384 18.043 -2.607 1.00 . A A . 27 GLY O 1 1
1 409 1 1 28 PHE C C 23.355 20.495 -5.222 1.00 . A A . 28 PHE C 1 1
1 410 1 1 28 PHE CA C 23.915 20.475 -3.802 1.00 . A A . 28 PHE CA 1 1
1 411 1 1 28 PHE CB C 24.601 21.810 -3.501 1.00 . A A . 28 PHE CB 1 1
1 412 1 1 28 PHE CD1 C 23.024 23.603 -4.307 1.00 . A A . 28 PHE CD1 1 1
1 413 1 1 28 PHE CD2 C 23.111 23.108 -1.935 1.00 . A A . 28 PHE CD2 1 1
1 414 1 1 28 PHE CE1 C 22.052 24.582 -4.067 1.00 . A A . 28 PHE CE1 1 1
1 415 1 1 28 PHE CE2 C 22.140 24.087 -1.694 1.00 . A A . 28 PHE CE2 1 1
1 416 1 1 28 PHE CG C 23.554 22.866 -3.241 1.00 . A A . 28 PHE CG 1 1
1 417 1 1 28 PHE CZ C 21.610 24.824 -2.760 1.00 . A A . 28 PHE CZ 1 1
1 418 1 1 28 PHE H H 25.781 19.487 -3.977 1.00 . A A . 28 PHE H 1 1
1 419 1 1 28 PHE HA H 23.102 20.337 -3.106 1.00 . A A . 28 PHE HA 1 1
1 420 1 1 28 PHE HB2 H 25.229 21.703 -2.629 1.00 . A A . 28 PHE HB2 1 1
1 421 1 1 28 PHE HB3 H 25.205 22.103 -4.347 1.00 . A A . 28 PHE HB3 1 1
1 422 1 1 28 PHE HD1 H 23.365 23.417 -5.315 1.00 . A A . 28 PHE HD1 1 1
1 423 1 1 28 PHE HD2 H 23.520 22.539 -1.112 1.00 . A A . 28 PHE HD2 1 1
1 424 1 1 28 PHE HE1 H 21.644 25.151 -4.889 1.00 . A A . 28 PHE HE1 1 1
1 425 1 1 28 PHE HE2 H 21.798 24.273 -0.687 1.00 . A A . 28 PHE HE2 1 1
1 426 1 1 28 PHE HZ H 20.861 25.579 -2.575 1.00 . A A . 28 PHE HZ 1 1
1 427 1 1 28 PHE N N 24.866 19.382 -3.642 1.00 . A A . 28 PHE N 1 1
1 428 1 1 28 PHE O O 22.165 20.738 -5.427 1.00 . A A . 28 PHE O 1 1
1 429 1 1 29 LEU C C 23.518 18.807 -8.062 1.00 . A A . 29 LEU C 1 1
1 430 1 1 29 LEU CA C 23.800 20.231 -7.595 1.00 . A A . 29 LEU CA 1 1
1 431 1 1 29 LEU CB C 24.893 20.843 -8.472 1.00 . A A . 29 LEU CB 1 1
1 432 1 1 29 LEU CD1 C 26.806 22.421 -8.169 1.00 . A A . 29 LEU CD1 1 1
1 433 1 1 29 LEU CD2 C 24.504 23.306 -8.560 1.00 . A A . 29 LEU CD2 1 1
1 434 1 1 29 LEU CG C 25.318 22.194 -7.896 1.00 . A A . 29 LEU CG 1 1
1 435 1 1 29 LEU H H 25.155 20.053 -5.975 1.00 . A A . 29 LEU H 1 1
1 436 1 1 29 LEU HA H 22.900 20.819 -7.697 1.00 . A A . 29 LEU HA 1 1
1 437 1 1 29 LEU HB2 H 25.745 20.179 -8.500 1.00 . A A . 29 LEU HB2 1 1
1 438 1 1 29 LEU HB3 H 24.514 20.985 -9.473 1.00 . A A . 29 LEU HB3 1 1
1 439 1 1 29 LEU HD11 H 27.387 21.689 -7.628 1.00 . A A . 29 LEU HD11 1 1
1 440 1 1 29 LEU HD12 H 27.084 23.413 -7.845 1.00 . A A . 29 LEU HD12 1 1
1 441 1 1 29 LEU HD13 H 26.996 22.322 -9.228 1.00 . A A . 29 LEU HD13 1 1
1 442 1 1 29 LEU HD21 H 23.522 22.933 -8.809 1.00 . A A . 29 LEU HD21 1 1
1 443 1 1 29 LEU HD22 H 25.005 23.630 -9.460 1.00 . A A . 29 LEU HD22 1 1
1 444 1 1 29 LEU HD23 H 24.410 24.139 -7.879 1.00 . A A . 29 LEU HD23 1 1
1 445 1 1 29 LEU HG H 25.142 22.203 -6.830 1.00 . A A . 29 LEU HG 1 1
1 446 1 1 29 LEU N N 24.219 20.240 -6.198 1.00 . A A . 29 LEU N 1 1
1 447 1 1 29 LEU O O 23.484 17.875 -7.258 1.00 . A A . 29 LEU O 1 1
1 448 1 1 30 LYS C C 24.272 16.427 -9.770 1.00 . A A . 30 LYS C 1 1
1 449 1 1 30 LYS CA C 23.052 17.328 -9.927 1.00 . A A . 30 LYS CA 1 1
1 450 1 1 30 LYS CB C 22.696 17.452 -11.411 1.00 . A A . 30 LYS CB 1 1
1 451 1 1 30 LYS CD C 20.732 18.794 -10.648 1.00 . A A . 30 LYS CD 1 1
1 452 1 1 30 LYS CE C 19.424 19.384 -11.178 1.00 . A A . 30 LYS CE 1 1
1 453 1 1 30 LYS CG C 21.187 17.654 -11.561 1.00 . A A . 30 LYS CG 1 1
1 454 1 1 30 LYS H H 23.366 19.423 -9.960 1.00 . A A . 30 LYS H 1 1
1 455 1 1 30 LYS HA H 22.218 16.887 -9.402 1.00 . A A . 30 LYS HA 1 1
1 456 1 1 30 LYS HB2 H 23.217 18.298 -11.836 1.00 . A A . 30 LYS HB2 1 1
1 457 1 1 30 LYS HB3 H 22.989 16.551 -11.927 1.00 . A A . 30 LYS HB3 1 1
1 458 1 1 30 LYS HD2 H 20.578 18.415 -9.648 1.00 . A A . 30 LYS HD2 1 1
1 459 1 1 30 LYS HD3 H 21.489 19.563 -10.629 1.00 . A A . 30 LYS HD3 1 1
1 460 1 1 30 LYS HE2 H 18.878 18.623 -11.716 1.00 . A A . 30 LYS HE2 1 1
1 461 1 1 30 LYS HE3 H 18.827 19.739 -10.351 1.00 . A A . 30 LYS HE3 1 1
1 462 1 1 30 LYS HG2 H 20.957 17.900 -12.587 1.00 . A A . 30 LYS HG2 1 1
1 463 1 1 30 LYS HG3 H 20.672 16.747 -11.283 1.00 . A A . 30 LYS HG3 1 1
1 464 1 1 30 LYS HZ1 H 20.420 21.152 -11.646 1.00 . A A . 30 LYS HZ1 1 1
1 465 1 1 30 LYS HZ2 H 18.852 21.047 -12.294 1.00 . A A . 30 LYS HZ2 1 1
1 466 1 1 30 LYS HZ3 H 20.122 20.153 -12.984 1.00 . A A . 30 LYS HZ3 1 1
1 467 1 1 30 LYS N N 23.323 18.645 -9.366 1.00 . A A . 30 LYS N 1 1
1 468 1 1 30 LYS NZ N 19.727 20.519 -12.095 1.00 . A A . 30 LYS NZ 1 1
1 469 1 1 30 LYS O O 24.892 16.028 -10.756 1.00 . A A . 30 LYS O 1 1
1 470 1 1 31 GLN C C 25.355 13.786 -8.332 1.00 . A A . 31 GLN C 1 1
1 471 1 1 31 GLN CA C 25.758 15.254 -8.251 1.00 . A A . 31 GLN CA 1 1
1 472 1 1 31 GLN CB C 26.319 15.556 -6.860 1.00 . A A . 31 GLN CB 1 1
1 473 1 1 31 GLN CD C 28.717 16.260 -6.996 1.00 . A A . 31 GLN CD 1 1
1 474 1 1 31 GLN CG C 27.274 16.749 -6.938 1.00 . A A . 31 GLN CG 1 1
1 475 1 1 31 GLN H H 24.079 16.454 -7.777 1.00 . A A . 31 GLN H 1 1
1 476 1 1 31 GLN HA H 26.524 15.448 -8.987 1.00 . A A . 31 GLN HA 1 1
1 477 1 1 31 GLN HB2 H 25.507 15.788 -6.187 1.00 . A A . 31 GLN HB2 1 1
1 478 1 1 31 GLN HB3 H 26.855 14.693 -6.493 1.00 . A A . 31 GLN HB3 1 1
1 479 1 1 31 GLN HE21 H 28.770 15.731 -5.083 1.00 . A A . 31 GLN HE21 1 1
1 480 1 1 31 GLN HE22 H 30.204 15.461 -5.950 1.00 . A A . 31 GLN HE22 1 1
1 481 1 1 31 GLN HG2 H 27.055 17.326 -7.825 1.00 . A A . 31 GLN HG2 1 1
1 482 1 1 31 GLN HG3 H 27.143 17.371 -6.065 1.00 . A A . 31 GLN HG3 1 1
1 483 1 1 31 GLN N N 24.610 16.109 -8.524 1.00 . A A . 31 GLN N 1 1
1 484 1 1 31 GLN NE2 N 29.277 15.777 -5.920 1.00 . A A . 31 GLN NE2 1 1
1 485 1 1 31 GLN O O 25.513 13.145 -9.370 1.00 . A A . 31 GLN O 1 1
1 486 1 1 31 GLN OE1 O 29.352 16.318 -8.049 1.00 . A A . 31 GLN OE1 1 1
1 487 1 1 32 ARG C C 24.083 11.457 -5.753 1.00 . A A . 32 ARG C 1 1
1 488 1 1 32 ARG CA C 24.406 11.868 -7.184 1.00 . A A . 32 ARG CA 1 1
1 489 1 1 32 ARG CB C 25.509 10.963 -7.743 1.00 . A A . 32 ARG CB 1 1
1 490 1 1 32 ARG CD C 26.297 8.597 -7.957 1.00 . A A . 32 ARG CD 1 1
1 491 1 1 32 ARG CG C 25.270 9.518 -7.294 1.00 . A A . 32 ARG CG 1 1
1 492 1 1 32 ARG CZ C 25.159 6.449 -7.926 1.00 . A A . 32 ARG CZ 1 1
1 493 1 1 32 ARG H H 24.727 13.823 -6.432 1.00 . A A . 32 ARG H 1 1
1 494 1 1 32 ARG HA H 23.520 11.752 -7.791 1.00 . A A . 32 ARG HA 1 1
1 495 1 1 32 ARG HB2 H 25.499 11.010 -8.823 1.00 . A A . 32 ARG HB2 1 1
1 496 1 1 32 ARG HB3 H 26.468 11.298 -7.378 1.00 . A A . 32 ARG HB3 1 1
1 497 1 1 32 ARG HD2 H 26.862 9.156 -8.687 1.00 . A A . 32 ARG HD2 1 1
1 498 1 1 32 ARG HD3 H 26.971 8.213 -7.204 1.00 . A A . 32 ARG HD3 1 1
1 499 1 1 32 ARG HE H 25.520 7.496 -9.594 1.00 . A A . 32 ARG HE 1 1
1 500 1 1 32 ARG HG2 H 25.371 9.452 -6.221 1.00 . A A . 32 ARG HG2 1 1
1 501 1 1 32 ARG HG3 H 24.277 9.211 -7.583 1.00 . A A . 32 ARG HG3 1 1
1 502 1 1 32 ARG HH11 H 24.474 5.482 -9.540 1.00 . A A . 32 ARG HH11 1 1
1 503 1 1 32 ARG HH12 H 24.221 4.682 -8.024 1.00 . A A . 32 ARG HH12 1 1
1 504 1 1 32 ARG HH21 H 25.734 7.179 -6.152 1.00 . A A . 32 ARG HH21 1 1
1 505 1 1 32 ARG HH22 H 24.935 5.642 -6.107 1.00 . A A . 32 ARG HH22 1 1
1 506 1 1 32 ARG N N 24.831 13.262 -7.229 1.00 . A A . 32 ARG N 1 1
1 507 1 1 32 ARG NE N 25.626 7.483 -8.620 1.00 . A A . 32 ARG NE 1 1
1 508 1 1 32 ARG NH1 N 24.572 5.461 -8.545 1.00 . A A . 32 ARG NH1 1 1
1 509 1 1 32 ARG NH2 N 25.286 6.421 -6.627 1.00 . A A . 32 ARG NH2 1 1
1 510 1 1 32 ARG O O 24.564 12.068 -4.797 1.00 . A A . 32 ARG O 1 1
1 511 1 1 33 CYS C C 23.504 8.559 -4.032 1.00 . A A . 33 CYS C 1 1
1 512 1 1 33 CYS CA C 22.893 9.931 -4.291 1.00 . A A . 33 CYS CA 1 1
1 513 1 1 33 CYS CB C 21.370 9.842 -4.176 1.00 . A A . 33 CYS CB 1 1
1 514 1 1 33 CYS H H 22.919 9.968 -6.410 1.00 . A A . 33 CYS H 1 1
1 515 1 1 33 CYS HA H 23.259 10.622 -3.546 1.00 . A A . 33 CYS HA 1 1
1 516 1 1 33 CYS HB2 H 21.105 8.990 -3.568 1.00 . A A . 33 CYS HB2 1 1
1 517 1 1 33 CYS HB3 H 20.991 10.743 -3.717 1.00 . A A . 33 CYS HB3 1 1
1 518 1 1 33 CYS N N 23.270 10.417 -5.612 1.00 . A A . 33 CYS N 1 1
1 519 1 1 33 CYS O O 23.859 7.837 -4.965 1.00 . A A . 33 CYS O 1 1
1 520 1 1 33 CYS SG S 20.646 9.652 -5.825 1.00 . A A . 33 CYS SG 1 1
1 521 1 1 34 VAL C C 23.358 6.284 -1.269 1.00 . A A . 34 VAL C 1 1
1 522 1 1 34 VAL CA C 24.188 6.919 -2.378 1.00 . A A . 34 VAL CA 1 1
1 523 1 1 34 VAL CB C 25.624 7.110 -1.892 1.00 . A A . 34 VAL CB 1 1
1 524 1 1 34 VAL CG1 C 26.126 5.809 -1.265 1.00 . A A . 34 VAL CG1 1 1
1 525 1 1 34 VAL CG2 C 26.518 7.485 -3.076 1.00 . A A . 34 VAL CG2 1 1
1 526 1 1 34 VAL H H 23.319 8.823 -2.059 1.00 . A A . 34 VAL H 1 1
1 527 1 1 34 VAL HA H 24.191 6.266 -3.237 1.00 . A A . 34 VAL HA 1 1
1 528 1 1 34 VAL HB H 25.651 7.899 -1.154 1.00 . A A . 34 VAL HB 1 1
1 529 1 1 34 VAL HG11 H 25.469 4.998 -1.544 1.00 . A A . 34 VAL HG11 1 1
1 530 1 1 34 VAL HG12 H 26.137 5.909 -0.190 1.00 . A A . 34 VAL HG12 1 1
1 531 1 1 34 VAL HG13 H 27.125 5.601 -1.618 1.00 . A A . 34 VAL HG13 1 1
1 532 1 1 34 VAL HG21 H 26.226 8.453 -3.455 1.00 . A A . 34 VAL HG21 1 1
1 533 1 1 34 VAL HG22 H 26.413 6.746 -3.855 1.00 . A A . 34 VAL HG22 1 1
1 534 1 1 34 VAL HG23 H 27.548 7.522 -2.752 1.00 . A A . 34 VAL HG23 1 1
1 535 1 1 34 VAL N N 23.620 8.206 -2.758 1.00 . A A . 34 VAL N 1 1
1 536 1 1 34 VAL O O 23.699 6.389 -0.091 1.00 . A A . 34 VAL O 1 1
1 537 1 1 35 CYS C C 22.225 4.332 0.430 1.00 . A A . 35 CYS C 1 1
1 538 1 1 35 CYS CA C 21.400 4.998 -0.665 1.00 . A A . 35 CYS CA 1 1
1 539 1 1 35 CYS CB C 20.498 3.963 -1.337 1.00 . A A . 35 CYS CB 1 1
1 540 1 1 35 CYS H H 22.032 5.581 -2.597 1.00 . A A . 35 CYS H 1 1
1 541 1 1 35 CYS HA H 20.779 5.755 -0.215 1.00 . A A . 35 CYS HA 1 1
1 542 1 1 35 CYS HB2 H 20.479 3.063 -0.740 1.00 . A A . 35 CYS HB2 1 1
1 543 1 1 35 CYS HB3 H 19.498 4.364 -1.420 1.00 . A A . 35 CYS HB3 1 1
1 544 1 1 35 CYS N N 22.264 5.632 -1.647 1.00 . A A . 35 CYS N 1 1
1 545 1 1 35 CYS O O 23.253 3.711 0.160 1.00 . A A . 35 CYS O 1 1
1 546 1 1 35 CYS SG S 21.128 3.580 -2.988 1.00 . A A . 35 CYS SG 1 1
1 547 1 1 36 TYR C C 23.287 2.681 2.397 1.00 . A A . 36 TYR C 1 1
1 548 1 1 36 TYR CA C 22.461 3.897 2.810 1.00 . A A . 36 TYR CA 1 1
1 549 1 1 36 TYR CB C 21.447 3.487 3.879 1.00 . A A . 36 TYR CB 1 1
1 550 1 1 36 TYR CD1 C 22.098 1.604 5.420 1.00 . A A . 36 TYR CD1 1 1
1 551 1 1 36 TYR CD2 C 22.934 3.832 5.883 1.00 . A A . 36 TYR CD2 1 1
1 552 1 1 36 TYR CE1 C 22.775 1.115 6.543 1.00 . A A . 36 TYR CE1 1 1
1 553 1 1 36 TYR CE2 C 23.612 3.344 7.007 1.00 . A A . 36 TYR CE2 1 1
1 554 1 1 36 TYR CG C 22.177 2.962 5.090 1.00 . A A . 36 TYR CG 1 1
1 555 1 1 36 TYR CZ C 23.532 1.985 7.336 1.00 . A A . 36 TYR CZ 1 1
1 556 1 1 36 TYR H H 20.942 4.988 1.815 1.00 . A A . 36 TYR H 1 1
1 557 1 1 36 TYR HA H 23.122 4.640 3.229 1.00 . A A . 36 TYR HA 1 1
1 558 1 1 36 TYR HB2 H 20.854 4.346 4.160 1.00 . A A . 36 TYR HB2 1 1
1 559 1 1 36 TYR HB3 H 20.802 2.714 3.485 1.00 . A A . 36 TYR HB3 1 1
1 560 1 1 36 TYR HD1 H 21.514 0.933 4.807 1.00 . A A . 36 TYR HD1 1 1
1 561 1 1 36 TYR HD2 H 22.995 4.880 5.629 1.00 . A A . 36 TYR HD2 1 1
1 562 1 1 36 TYR HE1 H 22.713 0.068 6.797 1.00 . A A . 36 TYR HE1 1 1
1 563 1 1 36 TYR HE2 H 24.195 4.015 7.619 1.00 . A A . 36 TYR HE2 1 1
1 564 1 1 36 TYR HH H 23.618 0.893 8.900 1.00 . A A . 36 TYR HH 1 1
1 565 1 1 36 TYR N N 21.766 4.476 1.667 1.00 . A A . 36 TYR N 1 1
1 566 1 1 36 TYR O O 24.516 2.742 2.350 1.00 . A A . 36 TYR O 1 1
1 567 1 1 36 TYR OH O 24.201 1.504 8.443 1.00 . A A . 36 TYR OH 1 1
1 568 1 1 37 ARG C C 24.275 0.621 0.573 1.00 . A A . 37 ARG C 1 1
1 569 1 1 37 ARG CA C 23.295 0.351 1.711 1.00 . A A . 37 ARG CA 1 1
1 570 1 1 37 ARG CB C 22.276 -0.702 1.272 1.00 . A A . 37 ARG CB 1 1
1 571 1 1 37 ARG CD C 20.073 -0.464 2.431 1.00 . A A . 37 ARG CD 1 1
1 572 1 1 37 ARG CG C 21.444 -1.139 2.481 1.00 . A A . 37 ARG CG 1 1
1 573 1 1 37 ARG CZ C 18.670 -1.138 4.299 1.00 . A A . 37 ARG CZ 1 1
1 574 1 1 37 ARG H H 21.629 1.580 2.166 1.00 . A A . 37 ARG H 1 1
1 575 1 1 37 ARG HA H 23.844 -0.031 2.559 1.00 . A A . 37 ARG HA 1 1
1 576 1 1 37 ARG HB2 H 21.626 -0.281 0.518 1.00 . A A . 37 ARG HB2 1 1
1 577 1 1 37 ARG HB3 H 22.794 -1.557 0.866 1.00 . A A . 37 ARG HB3 1 1
1 578 1 1 37 ARG HD2 H 20.166 0.500 1.956 1.00 . A A . 37 ARG HD2 1 1
1 579 1 1 37 ARG HD3 H 19.394 -1.079 1.859 1.00 . A A . 37 ARG HD3 1 1
1 580 1 1 37 ARG HE H 19.851 0.478 4.316 1.00 . A A . 37 ARG HE 1 1
1 581 1 1 37 ARG HG2 H 21.319 -2.211 2.461 1.00 . A A . 37 ARG HG2 1 1
1 582 1 1 37 ARG HG3 H 21.952 -0.852 3.390 1.00 . A A . 37 ARG HG3 1 1
1 583 1 1 37 ARG HH11 H 18.530 -0.166 6.044 1.00 . A A . 37 ARG HH11 1 1
1 584 1 1 37 ARG HH12 H 17.554 -1.590 5.900 1.00 . A A . 37 ARG HH12 1 1
1 585 1 1 37 ARG HH21 H 18.608 -2.313 2.678 1.00 . A A . 37 ARG HH21 1 1
1 586 1 1 37 ARG HH22 H 17.598 -2.803 3.995 1.00 . A A . 37 ARG HH22 1 1
1 587 1 1 37 ARG N N 22.608 1.575 2.107 1.00 . A A . 37 ARG N 1 1
1 588 1 1 37 ARG NE N 19.549 -0.286 3.781 1.00 . A A . 37 ARG NE 1 1
1 589 1 1 37 ARG NH1 N 18.216 -0.950 5.508 1.00 . A A . 37 ARG NH1 1 1
1 590 1 1 37 ARG NH2 N 18.260 -2.165 3.603 1.00 . A A . 37 ARG NH2 1 1
1 591 1 1 37 ARG O O 23.922 1.239 -0.431 1.00 . A A . 37 ARG O 1 1
1 592 1 1 38 LYS C C 26.986 -0.999 -0.842 1.00 . A A . 38 LYS C 1 1
1 593 1 1 38 LYS CA C 26.534 0.344 -0.277 1.00 . A A . 38 LYS CA 1 1
1 594 1 1 38 LYS CB C 27.734 1.076 0.325 1.00 . A A . 38 LYS CB 1 1
1 595 1 1 38 LYS CD C 29.203 0.620 -1.646 1.00 . A A . 38 LYS CD 1 1
1 596 1 1 38 LYS CE C 30.541 1.119 -2.192 1.00 . A A . 38 LYS CE 1 1
1 597 1 1 38 LYS CG C 28.558 1.716 -0.795 1.00 . A A . 38 LYS CG 1 1
1 598 1 1 38 LYS H H 25.730 -0.335 1.561 1.00 . A A . 38 LYS H 1 1
1 599 1 1 38 LYS HA H 26.126 0.942 -1.078 1.00 . A A . 38 LYS HA 1 1
1 600 1 1 38 LYS HB2 H 27.386 1.844 1.000 1.00 . A A . 38 LYS HB2 1 1
1 601 1 1 38 LYS HB3 H 28.351 0.373 0.866 1.00 . A A . 38 LYS HB3 1 1
1 602 1 1 38 LYS HD2 H 29.365 -0.259 -1.039 1.00 . A A . 38 LYS HD2 1 1
1 603 1 1 38 LYS HD3 H 28.550 0.373 -2.470 1.00 . A A . 38 LYS HD3 1 1
1 604 1 1 38 LYS HE2 H 30.698 0.718 -3.183 1.00 . A A . 38 LYS HE2 1 1
1 605 1 1 38 LYS HE3 H 30.531 2.198 -2.238 1.00 . A A . 38 LYS HE3 1 1
1 606 1 1 38 LYS HG2 H 27.913 2.322 -1.415 1.00 . A A . 38 LYS HG2 1 1
1 607 1 1 38 LYS HG3 H 29.331 2.335 -0.365 1.00 . A A . 38 LYS HG3 1 1
1 608 1 1 38 LYS HZ1 H 32.538 0.660 -1.821 1.00 . A A . 38 LYS HZ1 1 1
1 609 1 1 38 LYS HZ2 H 31.434 -0.288 -0.943 1.00 . A A . 38 LYS HZ2 1 1
1 610 1 1 38 LYS HZ3 H 31.724 1.324 -0.491 1.00 . A A . 38 LYS HZ3 1 1
1 611 1 1 38 LYS N N 25.507 0.151 0.740 1.00 . A A . 38 LYS N 1 1
1 612 1 1 38 LYS NZ N 31.643 0.670 -1.294 1.00 . A A . 38 LYS NZ 1 1
1 613 1 1 38 LYS O O 26.500 -1.441 -1.883 1.00 . A A . 38 LYS O 1 1
2 614 1 1 1 GLY C C 20.072 17.404 -6.606 1.00 . A A . 1 GLY C 1 1
2 615 1 1 1 GLY CA C 20.794 18.364 -5.668 1.00 . A A . 1 GLY CA 1 1
2 616 1 1 1 GLY H1 H 19.946 18.216 -3.725 1.00 . A A . 1 GLY H1 1 1
2 617 1 1 1 GLY HA2 H 21.076 19.253 -6.215 1.00 . A A . 1 GLY HA2 1 1
2 618 1 1 1 GLY HA3 H 21.682 17.884 -5.287 1.00 . A A . 1 GLY HA3 1 1
2 619 1 1 1 GLY N N 19.936 18.743 -4.550 1.00 . A A . 1 GLY N 1 1
2 620 1 1 1 GLY O O 18.843 17.382 -6.661 1.00 . A A . 1 GLY O 1 1
2 621 1 1 2 PHE C C 18.946 15.115 -7.734 1.00 . A A . 2 PHE C 1 1
2 622 1 1 2 PHE CA C 20.262 15.652 -8.274 1.00 . A A . 2 PHE CA 1 1
2 623 1 1 2 PHE CB C 21.231 14.495 -8.512 1.00 . A A . 2 PHE CB 1 1
2 624 1 1 2 PHE CD1 C 20.147 13.500 -10.556 1.00 . A A . 2 PHE CD1 1 1
2 625 1 1 2 PHE CD2 C 20.196 12.199 -8.511 1.00 . A A . 2 PHE CD2 1 1
2 626 1 1 2 PHE CE1 C 19.474 12.457 -11.205 1.00 . A A . 2 PHE CE1 1 1
2 627 1 1 2 PHE CE2 C 19.523 11.155 -9.159 1.00 . A A . 2 PHE CE2 1 1
2 628 1 1 2 PHE CG C 20.508 13.371 -9.211 1.00 . A A . 2 PHE CG 1 1
2 629 1 1 2 PHE CZ C 19.162 11.285 -10.506 1.00 . A A . 2 PHE CZ 1 1
2 630 1 1 2 PHE H H 21.817 16.670 -7.255 1.00 . A A . 2 PHE H 1 1
2 631 1 1 2 PHE HA H 20.074 16.146 -9.212 1.00 . A A . 2 PHE HA 1 1
2 632 1 1 2 PHE HB2 H 22.051 14.834 -9.126 1.00 . A A . 2 PHE HB2 1 1
2 633 1 1 2 PHE HB3 H 21.612 14.144 -7.565 1.00 . A A . 2 PHE HB3 1 1
2 634 1 1 2 PHE HD1 H 20.388 14.404 -11.096 1.00 . A A . 2 PHE HD1 1 1
2 635 1 1 2 PHE HD2 H 20.475 12.099 -7.473 1.00 . A A . 2 PHE HD2 1 1
2 636 1 1 2 PHE HE1 H 19.195 12.557 -12.243 1.00 . A A . 2 PHE HE1 1 1
2 637 1 1 2 PHE HE2 H 19.284 10.252 -8.619 1.00 . A A . 2 PHE HE2 1 1
2 638 1 1 2 PHE HZ H 18.643 10.479 -11.005 1.00 . A A . 2 PHE HZ 1 1
2 639 1 1 2 PHE N N 20.843 16.611 -7.342 1.00 . A A . 2 PHE N 1 1
2 640 1 1 2 PHE O O 17.997 14.891 -8.487 1.00 . A A . 2 PHE O 1 1
2 641 1 1 3 GLY C C 17.485 15.036 -4.424 1.00 . A A . 3 GLY C 1 1
2 642 1 1 3 GLY CA C 17.693 14.396 -5.790 1.00 . A A . 3 GLY CA 1 1
2 643 1 1 3 GLY H H 19.684 15.104 -5.877 1.00 . A A . 3 GLY H 1 1
2 644 1 1 3 GLY HA2 H 16.840 14.608 -6.417 1.00 . A A . 3 GLY HA2 1 1
2 645 1 1 3 GLY HA3 H 17.789 13.330 -5.669 1.00 . A A . 3 GLY HA3 1 1
2 646 1 1 3 GLY N N 18.896 14.908 -6.425 1.00 . A A . 3 GLY N 1 1
2 647 1 1 3 GLY O O 17.746 16.224 -4.235 1.00 . A A . 3 GLY O 1 1
2 648 1 1 4 CYS C C 17.734 15.863 -1.788 1.00 . A A . 4 CYS C 1 1
2 649 1 1 4 CYS CA C 16.768 14.729 -2.127 1.00 . A A . 4 CYS CA 1 1
2 650 1 1 4 CYS CB C 16.945 13.592 -1.118 1.00 . A A . 4 CYS CB 1 1
2 651 1 1 4 CYS H H 16.824 13.301 -3.690 1.00 . A A . 4 CYS H 1 1
2 652 1 1 4 CYS HA H 15.755 15.096 -2.067 1.00 . A A . 4 CYS HA 1 1
2 653 1 1 4 CYS HB2 H 17.461 13.962 -0.245 1.00 . A A . 4 CYS HB2 1 1
2 654 1 1 4 CYS HB3 H 15.975 13.212 -0.831 1.00 . A A . 4 CYS HB3 1 1
2 655 1 1 4 CYS N N 17.012 14.238 -3.476 1.00 . A A . 4 CYS N 1 1
2 656 1 1 4 CYS O O 18.856 15.905 -2.294 1.00 . A A . 4 CYS O 1 1
2 657 1 1 4 CYS SG S 17.913 12.259 -1.870 1.00 . A A . 4 CYS SG 1 1
2 658 1 1 5 PRO C C 14.896 17.276 -1.257 1.00 . A A . 5 PRO C 1 1
2 659 1 1 5 PRO CA C 15.975 16.755 -0.312 1.00 . A A . 5 PRO CA 1 1
2 660 1 1 5 PRO CB C 16.133 17.676 0.897 1.00 . A A . 5 PRO CB 1 1
2 661 1 1 5 PRO CD C 18.117 17.929 -0.493 1.00 . A A . 5 PRO CD 1 1
2 662 1 1 5 PRO CG C 17.217 18.636 0.526 1.00 . A A . 5 PRO CG 1 1
2 663 1 1 5 PRO HA H 15.731 15.760 0.024 1.00 . A A . 5 PRO HA 1 1
2 664 1 1 5 PRO HB2 H 15.209 18.205 1.085 1.00 . A A . 5 PRO HB2 1 1
2 665 1 1 5 PRO HB3 H 16.425 17.108 1.766 1.00 . A A . 5 PRO HB3 1 1
2 666 1 1 5 PRO HD2 H 18.336 18.588 -1.323 1.00 . A A . 5 PRO HD2 1 1
2 667 1 1 5 PRO HD3 H 19.029 17.594 -0.024 1.00 . A A . 5 PRO HD3 1 1
2 668 1 1 5 PRO HG2 H 16.785 19.525 0.088 1.00 . A A . 5 PRO HG2 1 1
2 669 1 1 5 PRO HG3 H 17.794 18.896 1.399 1.00 . A A . 5 PRO HG3 1 1
2 670 1 1 5 PRO N N 17.324 16.775 -0.942 1.00 . A A . 5 PRO N 1 1
2 671 1 1 5 PRO O O 13.766 17.539 -0.842 1.00 . A A . 5 PRO O 1 1
2 672 1 1 6 PHE C C 13.388 16.798 -3.991 1.00 . A A . 6 PHE C 1 1
2 673 1 1 6 PHE CA C 14.311 17.920 -3.523 1.00 . A A . 6 PHE CA 1 1
2 674 1 1 6 PHE CB C 15.069 18.493 -4.723 1.00 . A A . 6 PHE CB 1 1
2 675 1 1 6 PHE CD1 C 17.177 19.409 -3.683 1.00 . A A . 6 PHE CD1 1 1
2 676 1 1 6 PHE CD2 C 15.481 20.965 -4.447 1.00 . A A . 6 PHE CD2 1 1
2 677 1 1 6 PHE CE1 C 17.975 20.481 -3.268 1.00 . A A . 6 PHE CE1 1 1
2 678 1 1 6 PHE CE2 C 16.280 22.038 -4.032 1.00 . A A . 6 PHE CE2 1 1
2 679 1 1 6 PHE CG C 15.930 19.650 -4.273 1.00 . A A . 6 PHE CG 1 1
2 680 1 1 6 PHE CZ C 17.525 21.796 -3.443 1.00 . A A . 6 PHE CZ 1 1
2 681 1 1 6 PHE H H 16.168 17.201 -2.799 1.00 . A A . 6 PHE H 1 1
2 682 1 1 6 PHE HA H 13.714 18.704 -3.083 1.00 . A A . 6 PHE HA 1 1
2 683 1 1 6 PHE HB2 H 15.696 17.724 -5.152 1.00 . A A . 6 PHE HB2 1 1
2 684 1 1 6 PHE HB3 H 14.364 18.837 -5.463 1.00 . A A . 6 PHE HB3 1 1
2 685 1 1 6 PHE HD1 H 17.523 18.394 -3.549 1.00 . A A . 6 PHE HD1 1 1
2 686 1 1 6 PHE HD2 H 14.519 21.151 -4.903 1.00 . A A . 6 PHE HD2 1 1
2 687 1 1 6 PHE HE1 H 18.937 20.294 -2.814 1.00 . A A . 6 PHE HE1 1 1
2 688 1 1 6 PHE HE2 H 15.934 23.052 -4.167 1.00 . A A . 6 PHE HE2 1 1
2 689 1 1 6 PHE HZ H 18.142 22.623 -3.122 1.00 . A A . 6 PHE HZ 1 1
2 690 1 1 6 PHE N N 15.253 17.426 -2.528 1.00 . A A . 6 PHE N 1 1
2 691 1 1 6 PHE O O 12.261 16.668 -3.511 1.00 . A A . 6 PHE O 1 1
2 692 1 1 7 ASN C C 13.514 13.562 -4.841 1.00 . A A . 7 ASN C 1 1
2 693 1 1 7 ASN CA C 13.076 14.887 -5.458 1.00 . A A . 7 ASN CA 1 1
2 694 1 1 7 ASN CB C 13.225 14.814 -6.978 1.00 . A A . 7 ASN CB 1 1
2 695 1 1 7 ASN CG C 12.342 13.703 -7.536 1.00 . A A . 7 ASN CG 1 1
2 696 1 1 7 ASN H H 14.775 16.144 -5.279 1.00 . A A . 7 ASN H 1 1
2 697 1 1 7 ASN HA H 12.038 15.058 -5.219 1.00 . A A . 7 ASN HA 1 1
2 698 1 1 7 ASN HB2 H 12.932 15.757 -7.414 1.00 . A A . 7 ASN HB2 1 1
2 699 1 1 7 ASN HB3 H 14.256 14.609 -7.228 1.00 . A A . 7 ASN HB3 1 1
2 700 1 1 7 ASN HD21 H 12.456 14.349 -9.409 1.00 . A A . 7 ASN HD21 1 1
2 701 1 1 7 ASN HD22 H 11.514 12.956 -9.179 1.00 . A A . 7 ASN HD22 1 1
2 702 1 1 7 ASN N N 13.870 15.992 -4.932 1.00 . A A . 7 ASN N 1 1
2 703 1 1 7 ASN ND2 N 12.082 13.667 -8.814 1.00 . A A . 7 ASN ND2 1 1
2 704 1 1 7 ASN O O 14.018 12.679 -5.536 1.00 . A A . 7 ASN O 1 1
2 705 1 1 7 ASN OD1 O 11.875 12.845 -6.786 1.00 . A A . 7 ASN OD1 1 1
2 706 1 1 8 GLN C C 13.194 10.979 -3.596 1.00 . A A . 8 GLN C 1 1
2 707 1 1 8 GLN CA C 13.691 12.205 -2.836 1.00 . A A . 8 GLN CA 1 1
2 708 1 1 8 GLN CB C 13.100 12.207 -1.424 1.00 . A A . 8 GLN CB 1 1
2 709 1 1 8 GLN CD C 14.103 11.471 0.745 1.00 . A A . 8 GLN CD 1 1
2 710 1 1 8 GLN CG C 13.648 11.016 -0.637 1.00 . A A . 8 GLN CG 1 1
2 711 1 1 8 GLN H H 12.907 14.164 -3.031 1.00 . A A . 8 GLN H 1 1
2 712 1 1 8 GLN HA H 14.767 12.157 -2.763 1.00 . A A . 8 GLN HA 1 1
2 713 1 1 8 GLN HB2 H 13.369 13.125 -0.923 1.00 . A A . 8 GLN HB2 1 1
2 714 1 1 8 GLN HB3 H 12.024 12.132 -1.485 1.00 . A A . 8 GLN HB3 1 1
2 715 1 1 8 GLN HE21 H 16.015 11.048 0.415 1.00 . A A . 8 GLN HE21 1 1
2 716 1 1 8 GLN HE22 H 15.668 11.686 1.949 1.00 . A A . 8 GLN HE22 1 1
2 717 1 1 8 GLN HG2 H 12.874 10.269 -0.533 1.00 . A A . 8 GLN HG2 1 1
2 718 1 1 8 GLN HG3 H 14.487 10.591 -1.168 1.00 . A A . 8 GLN HG3 1 1
2 719 1 1 8 GLN N N 13.315 13.429 -3.535 1.00 . A A . 8 GLN N 1 1
2 720 1 1 8 GLN NE2 N 15.367 11.395 1.063 1.00 . A A . 8 GLN NE2 1 1
2 721 1 1 8 GLN O O 13.856 9.942 -3.620 1.00 . A A . 8 GLN O 1 1
2 722 1 1 8 GLN OE1 O 13.287 11.906 1.557 1.00 . A A . 8 GLN OE1 1 1
2 723 1 1 9 GLY C C 12.407 9.508 -6.046 1.00 . A A . 9 GLY C 1 1
2 724 1 1 9 GLY CA C 11.446 10.000 -4.971 1.00 . A A . 9 GLY CA 1 1
2 725 1 1 9 GLY H H 11.540 11.956 -4.158 1.00 . A A . 9 GLY H 1 1
2 726 1 1 9 GLY HA2 H 11.225 9.187 -4.294 1.00 . A A . 9 GLY HA2 1 1
2 727 1 1 9 GLY HA3 H 10.536 10.329 -5.439 1.00 . A A . 9 GLY HA3 1 1
2 728 1 1 9 GLY N N 12.024 11.105 -4.213 1.00 . A A . 9 GLY N 1 1
2 729 1 1 9 GLY O O 12.558 8.307 -6.253 1.00 . A A . 9 GLY O 1 1
2 730 1 1 10 LYS C C 15.139 9.255 -7.181 1.00 . A A . 10 LYS C 1 1
2 731 1 1 10 LYS CA C 14.002 10.072 -7.775 1.00 . A A . 10 LYS CA 1 1
2 732 1 1 10 LYS CB C 14.561 11.330 -8.439 1.00 . A A . 10 LYS CB 1 1
2 733 1 1 10 LYS CD C 14.738 10.424 -10.761 1.00 . A A . 10 LYS CD 1 1
2 734 1 1 10 LYS CE C 15.641 10.409 -11.996 1.00 . A A . 10 LYS CE 1 1
2 735 1 1 10 LYS CG C 15.529 10.937 -9.556 1.00 . A A . 10 LYS CG 1 1
2 736 1 1 10 LYS H H 12.904 11.386 -6.525 1.00 . A A . 10 LYS H 1 1
2 737 1 1 10 LYS HA H 13.491 9.475 -8.515 1.00 . A A . 10 LYS HA 1 1
2 738 1 1 10 LYS HB2 H 13.749 11.907 -8.852 1.00 . A A . 10 LYS HB2 1 1
2 739 1 1 10 LYS HB3 H 15.085 11.922 -7.703 1.00 . A A . 10 LYS HB3 1 1
2 740 1 1 10 LYS HD2 H 14.385 9.423 -10.560 1.00 . A A . 10 LYS HD2 1 1
2 741 1 1 10 LYS HD3 H 13.896 11.074 -10.943 1.00 . A A . 10 LYS HD3 1 1
2 742 1 1 10 LYS HE2 H 16.034 11.400 -12.167 1.00 . A A . 10 LYS HE2 1 1
2 743 1 1 10 LYS HE3 H 16.458 9.721 -11.837 1.00 . A A . 10 LYS HE3 1 1
2 744 1 1 10 LYS HG2 H 16.111 11.799 -9.848 1.00 . A A . 10 LYS HG2 1 1
2 745 1 1 10 LYS HG3 H 16.190 10.159 -9.204 1.00 . A A . 10 LYS HG3 1 1
2 746 1 1 10 LYS HZ1 H 14.241 10.755 -13.497 1.00 . A A . 10 LYS HZ1 1 1
2 747 1 1 10 LYS HZ2 H 14.263 9.156 -12.925 1.00 . A A . 10 LYS HZ2 1 1
2 748 1 1 10 LYS HZ3 H 15.497 9.711 -13.952 1.00 . A A . 10 LYS HZ3 1 1
2 749 1 1 10 LYS N N 13.058 10.440 -6.728 1.00 . A A . 10 LYS N 1 1
2 750 1 1 10 LYS NZ N 14.851 9.975 -13.182 1.00 . A A . 10 LYS NZ 1 1
2 751 1 1 10 LYS O O 15.774 8.454 -7.868 1.00 . A A . 10 LYS O 1 1
2 752 1 1 11 CYS C C 15.853 7.702 -4.262 1.00 . A A . 11 CYS C 1 1
2 753 1 1 11 CYS CA C 16.444 8.744 -5.203 1.00 . A A . 11 CYS CA 1 1
2 754 1 1 11 CYS CB C 17.305 9.725 -4.406 1.00 . A A . 11 CYS CB 1 1
2 755 1 1 11 CYS H H 14.843 10.114 -5.403 1.00 . A A . 11 CYS H 1 1
2 756 1 1 11 CYS HA H 17.067 8.248 -5.932 1.00 . A A . 11 CYS HA 1 1
2 757 1 1 11 CYS HB2 H 16.666 10.404 -3.861 1.00 . A A . 11 CYS HB2 1 1
2 758 1 1 11 CYS HB3 H 17.925 9.178 -3.711 1.00 . A A . 11 CYS HB3 1 1
2 759 1 1 11 CYS N N 15.385 9.464 -5.896 1.00 . A A . 11 CYS N 1 1
2 760 1 1 11 CYS O O 16.557 6.810 -3.788 1.00 . A A . 11 CYS O 1 1
2 761 1 1 11 CYS SG S 18.353 10.664 -5.541 1.00 . A A . 11 CYS SG 1 1
2 762 1 1 12 HIS C C 13.130 5.823 -3.890 1.00 . A A . 12 HIS C 1 1
2 763 1 1 12 HIS CA C 13.892 6.881 -3.098 1.00 . A A . 12 HIS CA 1 1
2 764 1 1 12 HIS CB C 12.923 7.625 -2.179 1.00 . A A . 12 HIS CB 1 1
2 765 1 1 12 HIS CD2 C 12.064 5.641 -0.686 1.00 . A A . 12 HIS CD2 1 1
2 766 1 1 12 HIS CE1 C 12.874 6.301 1.211 1.00 . A A . 12 HIS CE1 1 1
2 767 1 1 12 HIS CG C 12.717 6.825 -0.922 1.00 . A A . 12 HIS CG 1 1
2 768 1 1 12 HIS H H 14.041 8.555 -4.392 1.00 . A A . 12 HIS H 1 1
2 769 1 1 12 HIS HA H 14.637 6.390 -2.490 1.00 . A A . 12 HIS HA 1 1
2 770 1 1 12 HIS HB2 H 13.334 8.592 -1.928 1.00 . A A . 12 HIS HB2 1 1
2 771 1 1 12 HIS HB3 H 11.976 7.755 -2.681 1.00 . A A . 12 HIS HB3 1 1
2 772 1 1 12 HIS HD1 H 13.749 8.039 0.474 1.00 . A A . 12 HIS HD1 1 1
2 773 1 1 12 HIS HD2 H 11.552 5.053 -1.435 1.00 . A A . 12 HIS HD2 1 1
2 774 1 1 12 HIS HE1 H 13.134 6.349 2.259 1.00 . A A . 12 HIS HE1 1 1
2 775 1 1 12 HIS HE2 H 11.793 4.524 1.111 1.00 . A A . 12 HIS HE2 1 1
2 776 1 1 12 HIS N N 14.557 7.821 -3.990 1.00 . A A . 12 HIS N 1 1
2 777 1 1 12 HIS ND1 N 13.226 7.228 0.302 1.00 . A A . 12 HIS ND1 1 1
2 778 1 1 12 HIS NE2 N 12.164 5.312 0.662 1.00 . A A . 12 HIS NE2 1 1
2 779 1 1 12 HIS O O 13.059 4.666 -3.482 1.00 . A A . 12 HIS O 1 1
2 780 1 1 13 ARG C C 12.745 4.371 -6.621 1.00 . A A . 13 ARG C 1 1
2 781 1 1 13 ARG CA C 11.804 5.297 -5.856 1.00 . A A . 13 ARG CA 1 1
2 782 1 1 13 ARG CB C 10.925 6.071 -6.842 1.00 . A A . 13 ARG CB 1 1
2 783 1 1 13 ARG CD C 8.624 6.029 -5.864 1.00 . A A . 13 ARG CD 1 1
2 784 1 1 13 ARG CG C 9.879 6.880 -6.072 1.00 . A A . 13 ARG CG 1 1
2 785 1 1 13 ARG CZ C 6.549 5.540 -7.032 1.00 . A A . 13 ARG CZ 1 1
2 786 1 1 13 ARG H H 12.650 7.160 -5.299 1.00 . A A . 13 ARG H 1 1
2 787 1 1 13 ARG HA H 11.168 4.698 -5.221 1.00 . A A . 13 ARG HA 1 1
2 788 1 1 13 ARG HB2 H 11.542 6.741 -7.425 1.00 . A A . 13 ARG HB2 1 1
2 789 1 1 13 ARG HB3 H 10.426 5.376 -7.502 1.00 . A A . 13 ARG HB3 1 1
2 790 1 1 13 ARG HD2 H 8.905 4.990 -5.792 1.00 . A A . 13 ARG HD2 1 1
2 791 1 1 13 ARG HD3 H 8.137 6.331 -4.948 1.00 . A A . 13 ARG HD3 1 1
2 792 1 1 13 ARG HE H 7.941 6.809 -7.714 1.00 . A A . 13 ARG HE 1 1
2 793 1 1 13 ARG HG2 H 10.282 7.168 -5.112 1.00 . A A . 13 ARG HG2 1 1
2 794 1 1 13 ARG HG3 H 9.621 7.766 -6.633 1.00 . A A . 13 ARG HG3 1 1
2 795 1 1 13 ARG HH11 H 6.001 6.317 -8.795 1.00 . A A . 13 ARG HH11 1 1
2 796 1 1 13 ARG HH12 H 4.880 5.202 -8.087 1.00 . A A . 13 ARG HH12 1 1
2 797 1 1 13 ARG HH21 H 6.827 4.617 -5.279 1.00 . A A . 13 ARG HH21 1 1
2 798 1 1 13 ARG HH22 H 5.347 4.240 -6.098 1.00 . A A . 13 ARG HH22 1 1
2 799 1 1 13 ARG N N 12.561 6.225 -5.021 1.00 . A A . 13 ARG N 1 1
2 800 1 1 13 ARG NE N 7.702 6.200 -6.984 1.00 . A A . 13 ARG NE 1 1
2 801 1 1 13 ARG NH1 N 5.747 5.700 -8.051 1.00 . A A . 13 ARG NH1 1 1
2 802 1 1 13 ARG NH2 N 6.214 4.737 -6.061 1.00 . A A . 13 ARG NH2 1 1
2 803 1 1 13 ARG O O 12.444 3.195 -6.823 1.00 . A A . 13 ARG O 1 1
2 804 1 1 14 HIS C C 15.457 3.030 -6.911 1.00 . A A . 14 HIS C 1 1
2 805 1 1 14 HIS CA C 14.859 4.122 -7.790 1.00 . A A . 14 HIS CA 1 1
2 806 1 1 14 HIS CB C 15.977 5.031 -8.306 1.00 . A A . 14 HIS CB 1 1
2 807 1 1 14 HIS CD2 C 17.825 4.673 -10.139 1.00 . A A . 14 HIS CD2 1 1
2 808 1 1 14 HIS CE1 C 16.949 2.966 -11.145 1.00 . A A . 14 HIS CE1 1 1
2 809 1 1 14 HIS CG C 16.651 4.387 -9.486 1.00 . A A . 14 HIS CG 1 1
2 810 1 1 14 HIS H H 14.067 5.855 -6.858 1.00 . A A . 14 HIS H 1 1
2 811 1 1 14 HIS HA H 14.367 3.659 -8.631 1.00 . A A . 14 HIS HA 1 1
2 812 1 1 14 HIS HB2 H 15.558 5.982 -8.606 1.00 . A A . 14 HIS HB2 1 1
2 813 1 1 14 HIS HB3 H 16.703 5.187 -7.520 1.00 . A A . 14 HIS HB3 1 1
2 814 1 1 14 HIS HD1 H 15.270 2.840 -9.923 1.00 . A A . 14 HIS HD1 1 1
2 815 1 1 14 HIS HD2 H 18.501 5.474 -9.880 1.00 . A A . 14 HIS HD2 1 1
2 816 1 1 14 HIS HE1 H 16.786 2.147 -11.831 1.00 . A A . 14 HIS HE1 1 1
2 817 1 1 14 HIS HE2 H 18.759 3.745 -11.819 1.00 . A A . 14 HIS HE2 1 1
2 818 1 1 14 HIS N N 13.882 4.911 -7.046 1.00 . A A . 14 HIS N 1 1
2 819 1 1 14 HIS ND1 N 16.110 3.293 -10.145 1.00 . A A . 14 HIS ND1 1 1
2 820 1 1 14 HIS NE2 N 18.010 3.776 -11.186 1.00 . A A . 14 HIS NE2 1 1
2 821 1 1 14 HIS O O 15.388 1.847 -7.245 1.00 . A A . 14 HIS O 1 1
2 822 1 1 15 CYS C C 15.602 1.605 -4.212 1.00 . A A . 15 CYS C 1 1
2 823 1 1 15 CYS CA C 16.661 2.468 -4.886 1.00 . A A . 15 CYS CA 1 1
2 824 1 1 15 CYS CB C 17.489 3.188 -3.825 1.00 . A A . 15 CYS CB 1 1
2 825 1 1 15 CYS H H 16.082 4.386 -5.577 1.00 . A A . 15 CYS H 1 1
2 826 1 1 15 CYS HA H 17.317 1.825 -5.453 1.00 . A A . 15 CYS HA 1 1
2 827 1 1 15 CYS HB2 H 17.760 4.172 -4.185 1.00 . A A . 15 CYS HB2 1 1
2 828 1 1 15 CYS HB3 H 16.913 3.279 -2.915 1.00 . A A . 15 CYS HB3 1 1
2 829 1 1 15 CYS N N 16.050 3.430 -5.793 1.00 . A A . 15 CYS N 1 1
2 830 1 1 15 CYS O O 15.773 0.393 -4.083 1.00 . A A . 15 CYS O 1 1
2 831 1 1 15 CYS SG S 18.987 2.228 -3.501 1.00 . A A . 15 CYS SG 1 1
2 832 1 1 16 ARG C C 13.185 0.179 -3.874 1.00 . A A . 16 ARG C 1 1
2 833 1 1 16 ARG CA C 13.442 1.479 -3.127 1.00 . A A . 16 ARG CA 1 1
2 834 1 1 16 ARG CB C 12.154 2.301 -3.085 1.00 . A A . 16 ARG CB 1 1
2 835 1 1 16 ARG CD C 9.798 2.158 -2.257 1.00 . A A . 16 ARG CD 1 1
2 836 1 1 16 ARG CG C 10.968 1.365 -2.842 1.00 . A A . 16 ARG CG 1 1
2 837 1 1 16 ARG CZ C 7.660 1.371 -1.397 1.00 . A A . 16 ARG CZ 1 1
2 838 1 1 16 ARG H H 14.418 3.194 -3.909 1.00 . A A . 16 ARG H 1 1
2 839 1 1 16 ARG HA H 13.744 1.250 -2.116 1.00 . A A . 16 ARG HA 1 1
2 840 1 1 16 ARG HB2 H 12.213 3.024 -2.285 1.00 . A A . 16 ARG HB2 1 1
2 841 1 1 16 ARG HB3 H 12.020 2.811 -4.027 1.00 . A A . 16 ARG HB3 1 1
2 842 1 1 16 ARG HD2 H 9.992 2.365 -1.217 1.00 . A A . 16 ARG HD2 1 1
2 843 1 1 16 ARG HD3 H 9.694 3.090 -2.794 1.00 . A A . 16 ARG HD3 1 1
2 844 1 1 16 ARG HE H 8.395 0.872 -3.191 1.00 . A A . 16 ARG HE 1 1
2 845 1 1 16 ARG HG2 H 10.668 0.915 -3.776 1.00 . A A . 16 ARG HG2 1 1
2 846 1 1 16 ARG HG3 H 11.258 0.591 -2.147 1.00 . A A . 16 ARG HG3 1 1
2 847 1 1 16 ARG HH11 H 6.413 0.143 -2.369 1.00 . A A . 16 ARG HH11 1 1
2 848 1 1 16 ARG HH12 H 5.890 0.651 -0.798 1.00 . A A . 16 ARG HH12 1 1
2 849 1 1 16 ARG HH21 H 8.693 2.597 -0.197 1.00 . A A . 16 ARG HH21 1 1
2 850 1 1 16 ARG HH22 H 7.180 2.037 0.429 1.00 . A A . 16 ARG HH22 1 1
2 851 1 1 16 ARG N N 14.509 2.226 -3.783 1.00 . A A . 16 ARG N 1 1
2 852 1 1 16 ARG NE N 8.563 1.389 -2.375 1.00 . A A . 16 ARG NE 1 1
2 853 1 1 16 ARG NH1 N 6.570 0.666 -1.531 1.00 . A A . 16 ARG NH1 1 1
2 854 1 1 16 ARG NH2 N 7.861 2.055 -0.303 1.00 . A A . 16 ARG NH2 1 1
2 855 1 1 16 ARG O O 12.996 -0.873 -3.263 1.00 . A A . 16 ARG O 1 1
2 856 1 1 17 SER C C 14.098 -1.916 -5.829 1.00 . A A . 17 SER C 1 1
2 857 1 1 17 SER CA C 12.960 -0.923 -6.020 1.00 . A A . 17 SER CA 1 1
2 858 1 1 17 SER CB C 12.860 -0.529 -7.493 1.00 . A A . 17 SER CB 1 1
2 859 1 1 17 SER H H 13.350 1.124 -5.635 1.00 . A A . 17 SER H 1 1
2 860 1 1 17 SER HA H 12.034 -1.388 -5.718 1.00 . A A . 17 SER HA 1 1
2 861 1 1 17 SER HB2 H 13.677 0.125 -7.749 1.00 . A A . 17 SER HB2 1 1
2 862 1 1 17 SER HB3 H 12.908 -1.418 -8.106 1.00 . A A . 17 SER HB3 1 1
2 863 1 1 17 SER HG H 11.561 0.339 -8.651 1.00 . A A . 17 SER HG 1 1
2 864 1 1 17 SER N N 13.188 0.258 -5.201 1.00 . A A . 17 SER N 1 1
2 865 1 1 17 SER O O 13.918 -3.124 -5.986 1.00 . A A . 17 SER O 1 1
2 866 1 1 17 SER OG O 11.631 0.149 -7.713 1.00 . A A . 17 SER OG 1 1
2 867 1 1 18 ILE C C 16.427 -2.792 -3.837 1.00 . A A . 18 ILE C 1 1
2 868 1 1 18 ILE CA C 16.437 -2.242 -5.260 1.00 . A A . 18 ILE CA 1 1
2 869 1 1 18 ILE CB C 17.718 -1.437 -5.491 1.00 . A A . 18 ILE CB 1 1
2 870 1 1 18 ILE CD1 C 17.778 -1.525 -7.992 1.00 . A A . 18 ILE CD1 1 1
2 871 1 1 18 ILE CG1 C 17.586 -0.615 -6.777 1.00 . A A . 18 ILE CG1 1 1
2 872 1 1 18 ILE CG2 C 18.908 -2.391 -5.617 1.00 . A A . 18 ILE CG2 1 1
2 873 1 1 18 ILE H H 15.352 -0.425 -5.367 1.00 . A A . 18 ILE H 1 1
2 874 1 1 18 ILE HA H 16.410 -3.066 -5.956 1.00 . A A . 18 ILE HA 1 1
2 875 1 1 18 ILE HB H 17.880 -0.773 -4.653 1.00 . A A . 18 ILE HB 1 1
2 876 1 1 18 ILE HD11 H 17.130 -2.383 -7.907 1.00 . A A . 18 ILE HD11 1 1
2 877 1 1 18 ILE HD12 H 18.807 -1.853 -8.037 1.00 . A A . 18 ILE HD12 1 1
2 878 1 1 18 ILE HD13 H 17.537 -0.979 -8.892 1.00 . A A . 18 ILE HD13 1 1
2 879 1 1 18 ILE HG12 H 16.606 -0.162 -6.817 1.00 . A A . 18 ILE HG12 1 1
2 880 1 1 18 ILE HG13 H 18.339 0.158 -6.788 1.00 . A A . 18 ILE HG13 1 1
2 881 1 1 18 ILE HG21 H 19.296 -2.614 -4.635 1.00 . A A . 18 ILE HG21 1 1
2 882 1 1 18 ILE HG22 H 19.681 -1.926 -6.212 1.00 . A A . 18 ILE HG22 1 1
2 883 1 1 18 ILE HG23 H 18.588 -3.305 -6.094 1.00 . A A . 18 ILE HG23 1 1
2 884 1 1 18 ILE N N 15.271 -1.396 -5.482 1.00 . A A . 18 ILE N 1 1
2 885 1 1 18 ILE O O 17.443 -2.767 -3.145 1.00 . A A . 18 ILE O 1 1
2 886 1 1 19 ARG C C 15.792 -2.947 -1.029 1.00 . A A . 19 ARG C 1 1
2 887 1 1 19 ARG CA C 15.118 -3.839 -2.067 1.00 . A A . 19 ARG CA 1 1
2 888 1 1 19 ARG CB C 15.719 -5.248 -2.005 1.00 . A A . 19 ARG CB 1 1
2 889 1 1 19 ARG CD C 17.872 -6.495 -1.785 1.00 . A A . 19 ARG CD 1 1
2 890 1 1 19 ARG CG C 17.232 -5.183 -2.238 1.00 . A A . 19 ARG CG 1 1
2 891 1 1 19 ARG CZ C 19.787 -5.838 -0.443 1.00 . A A . 19 ARG CZ 1 1
2 892 1 1 19 ARG H H 14.492 -3.273 -4.011 1.00 . A A . 19 ARG H 1 1
2 893 1 1 19 ARG HA H 14.066 -3.905 -1.835 1.00 . A A . 19 ARG HA 1 1
2 894 1 1 19 ARG HB2 H 15.524 -5.678 -1.034 1.00 . A A . 19 ARG HB2 1 1
2 895 1 1 19 ARG HB3 H 15.267 -5.864 -2.768 1.00 . A A . 19 ARG HB3 1 1
2 896 1 1 19 ARG HD2 H 17.108 -7.249 -1.679 1.00 . A A . 19 ARG HD2 1 1
2 897 1 1 19 ARG HD3 H 18.590 -6.817 -2.526 1.00 . A A . 19 ARG HD3 1 1
2 898 1 1 19 ARG HE H 18.073 -6.531 0.325 1.00 . A A . 19 ARG HE 1 1
2 899 1 1 19 ARG HG2 H 17.428 -5.029 -3.289 1.00 . A A . 19 ARG HG2 1 1
2 900 1 1 19 ARG HG3 H 17.652 -4.368 -1.669 1.00 . A A . 19 ARG HG3 1 1
2 901 1 1 19 ARG HH11 H 19.875 -5.903 1.557 1.00 . A A . 19 ARG HH11 1 1
2 902 1 1 19 ARG HH12 H 21.301 -5.323 0.762 1.00 . A A . 19 ARG HH12 1 1
2 903 1 1 19 ARG HH21 H 19.983 -5.665 -2.427 1.00 . A A . 19 ARG HH21 1 1
2 904 1 1 19 ARG HH22 H 21.360 -5.185 -1.493 1.00 . A A . 19 ARG HH22 1 1
2 905 1 1 19 ARG N N 15.266 -3.285 -3.410 1.00 . A A . 19 ARG N 1 1
2 906 1 1 19 ARG NE N 18.545 -6.308 -0.504 1.00 . A A . 19 ARG NE 1 1
2 907 1 1 19 ARG NH1 N 20.367 -5.674 0.715 1.00 . A A . 19 ARG NH1 1 1
2 908 1 1 19 ARG NH2 N 20.427 -5.539 -1.541 1.00 . A A . 19 ARG NH2 1 1
2 909 1 1 19 ARG O O 16.118 -3.395 0.070 1.00 . A A . 19 ARG O 1 1
2 910 1 1 20 ARG C C 15.594 -0.045 0.397 1.00 . A A . 20 ARG C 1 1
2 911 1 1 20 ARG CA C 16.638 -0.742 -0.473 1.00 . A A . 20 ARG CA 1 1
2 912 1 1 20 ARG CB C 17.434 0.297 -1.269 1.00 . A A . 20 ARG CB 1 1
2 913 1 1 20 ARG CD C 19.374 -1.190 -1.781 1.00 . A A . 20 ARG CD 1 1
2 914 1 1 20 ARG CG C 18.931 0.073 -1.040 1.00 . A A . 20 ARG CG 1 1
2 915 1 1 20 ARG CZ C 21.451 -2.299 -2.373 1.00 . A A . 20 ARG CZ 1 1
2 916 1 1 20 ARG H H 15.723 -1.381 -2.274 1.00 . A A . 20 ARG H 1 1
2 917 1 1 20 ARG HA H 17.315 -1.284 0.170 1.00 . A A . 20 ARG HA 1 1
2 918 1 1 20 ARG HB2 H 17.211 0.191 -2.320 1.00 . A A . 20 ARG HB2 1 1
2 919 1 1 20 ARG HB3 H 17.166 1.290 -0.943 1.00 . A A . 20 ARG HB3 1 1
2 920 1 1 20 ARG HD2 H 19.009 -2.059 -1.255 1.00 . A A . 20 ARG HD2 1 1
2 921 1 1 20 ARG HD3 H 18.963 -1.179 -2.780 1.00 . A A . 20 ARG HD3 1 1
2 922 1 1 20 ARG HE H 21.357 -0.491 -1.519 1.00 . A A . 20 ARG HE 1 1
2 923 1 1 20 ARG HG2 H 19.484 0.923 -1.409 1.00 . A A . 20 ARG HG2 1 1
2 924 1 1 20 ARG HG3 H 19.119 -0.048 0.015 1.00 . A A . 20 ARG HG3 1 1
2 925 1 1 20 ARG HH11 H 23.283 -1.542 -2.098 1.00 . A A . 20 ARG HH11 1 1
2 926 1 1 20 ARG HH12 H 23.223 -3.111 -2.830 1.00 . A A . 20 ARG HH12 1 1
2 927 1 1 20 ARG HH21 H 19.762 -3.300 -2.761 1.00 . A A . 20 ARG HH21 1 1
2 928 1 1 20 ARG HH22 H 21.229 -4.107 -3.205 1.00 . A A . 20 ARG HH22 1 1
2 929 1 1 20 ARG N N 16.001 -1.684 -1.384 1.00 . A A . 20 ARG N 1 1
2 930 1 1 20 ARG NE N 20.829 -1.245 -1.854 1.00 . A A . 20 ARG NE 1 1
2 931 1 1 20 ARG NH1 N 22.754 -2.319 -2.438 1.00 . A A . 20 ARG NH1 1 1
2 932 1 1 20 ARG NH2 N 20.760 -3.313 -2.814 1.00 . A A . 20 ARG NH2 1 1
2 933 1 1 20 ARG O O 14.486 0.241 -0.054 1.00 . A A . 20 ARG O 1 1
2 934 1 1 21 ARG C C 15.459 2.314 2.834 1.00 . A A . 21 ARG C 1 1
2 935 1 1 21 ARG CA C 15.044 0.868 2.583 1.00 . A A . 21 ARG CA 1 1
2 936 1 1 21 ARG CB C 15.031 0.110 3.911 1.00 . A A . 21 ARG CB 1 1
2 937 1 1 21 ARG CD C 14.360 -2.018 5.023 1.00 . A A . 21 ARG CD 1 1
2 938 1 1 21 ARG CG C 14.186 -1.156 3.773 1.00 . A A . 21 ARG CG 1 1
2 939 1 1 21 ARG CZ C 12.991 -2.544 6.958 1.00 . A A . 21 ARG CZ 1 1
2 940 1 1 21 ARG H H 16.852 -0.042 1.957 1.00 . A A . 21 ARG H 1 1
2 941 1 1 21 ARG HA H 14.048 0.856 2.166 1.00 . A A . 21 ARG HA 1 1
2 942 1 1 21 ARG HB2 H 16.043 -0.160 4.179 1.00 . A A . 21 ARG HB2 1 1
2 943 1 1 21 ARG HB3 H 14.611 0.739 4.680 1.00 . A A . 21 ARG HB3 1 1
2 944 1 1 21 ARG HD2 H 14.262 -3.060 4.756 1.00 . A A . 21 ARG HD2 1 1
2 945 1 1 21 ARG HD3 H 15.341 -1.847 5.440 1.00 . A A . 21 ARG HD3 1 1
2 946 1 1 21 ARG HE H 12.917 -0.798 5.981 1.00 . A A . 21 ARG HE 1 1
2 947 1 1 21 ARG HG2 H 13.145 -0.884 3.662 1.00 . A A . 21 ARG HG2 1 1
2 948 1 1 21 ARG HG3 H 14.507 -1.712 2.905 1.00 . A A . 21 ARG HG3 1 1
2 949 1 1 21 ARG HH11 H 11.645 -1.317 7.789 1.00 . A A . 21 ARG HH11 1 1
2 950 1 1 21 ARG HH12 H 11.811 -2.869 8.542 1.00 . A A . 21 ARG HH12 1 1
2 951 1 1 21 ARG HH21 H 14.258 -3.968 6.345 1.00 . A A . 21 ARG HH21 1 1
2 952 1 1 21 ARG HH22 H 13.291 -4.368 7.726 1.00 . A A . 21 ARG HH22 1 1
2 953 1 1 21 ARG N N 15.956 0.215 1.651 1.00 . A A . 21 ARG N 1 1
2 954 1 1 21 ARG NE N 13.345 -1.679 6.013 1.00 . A A . 21 ARG NE 1 1
2 955 1 1 21 ARG NH1 N 12.077 -2.218 7.831 1.00 . A A . 21 ARG NH1 1 1
2 956 1 1 21 ARG NH2 N 13.557 -3.718 7.014 1.00 . A A . 21 ARG NH2 1 1
2 957 1 1 21 ARG O O 15.032 3.227 2.128 1.00 . A A . 21 ARG O 1 1
2 958 1 1 22 GLY C C 17.709 4.394 3.146 1.00 . A A . 22 GLY C 1 1
2 959 1 1 22 GLY CA C 16.755 3.851 4.201 1.00 . A A . 22 GLY CA 1 1
2 960 1 1 22 GLY H H 16.593 1.746 4.382 1.00 . A A . 22 GLY H 1 1
2 961 1 1 22 GLY HA2 H 15.904 4.511 4.283 1.00 . A A . 22 GLY HA2 1 1
2 962 1 1 22 GLY HA3 H 17.266 3.812 5.152 1.00 . A A . 22 GLY HA3 1 1
2 963 1 1 22 GLY N N 16.290 2.512 3.853 1.00 . A A . 22 GLY N 1 1
2 964 1 1 22 GLY O O 18.395 3.631 2.465 1.00 . A A . 22 GLY O 1 1
2 965 1 1 23 GLY C C 18.527 7.866 2.086 1.00 . A A . 23 GLY C 1 1
2 966 1 1 23 GLY CA C 18.627 6.344 2.034 1.00 . A A . 23 GLY CA 1 1
2 967 1 1 23 GLY H H 17.180 6.276 3.583 1.00 . A A . 23 GLY H 1 1
2 968 1 1 23 GLY HA2 H 19.644 6.050 2.233 1.00 . A A . 23 GLY HA2 1 1
2 969 1 1 23 GLY HA3 H 18.347 6.009 1.049 1.00 . A A . 23 GLY HA3 1 1
2 970 1 1 23 GLY N N 17.749 5.717 3.014 1.00 . A A . 23 GLY N 1 1
2 971 1 1 23 GLY O O 17.747 8.421 2.860 1.00 . A A . 23 GLY O 1 1
2 972 1 1 24 TYR C C 20.425 10.510 0.303 1.00 . A A . 24 TYR C 1 1
2 973 1 1 24 TYR CA C 19.315 9.994 1.213 1.00 . A A . 24 TYR CA 1 1
2 974 1 1 24 TYR CB C 19.503 10.560 2.622 1.00 . A A . 24 TYR CB 1 1
2 975 1 1 24 TYR CD1 C 19.196 12.917 1.784 1.00 . A A . 24 TYR CD1 1 1
2 976 1 1 24 TYR CD2 C 21.111 12.419 3.187 1.00 . A A . 24 TYR CD2 1 1
2 977 1 1 24 TYR CE1 C 19.608 14.252 1.696 1.00 . A A . 24 TYR CE1 1 1
2 978 1 1 24 TYR CE2 C 21.521 13.754 3.100 1.00 . A A . 24 TYR CE2 1 1
2 979 1 1 24 TYR CG C 19.947 12.000 2.529 1.00 . A A . 24 TYR CG 1 1
2 980 1 1 24 TYR CZ C 20.770 14.671 2.354 1.00 . A A . 24 TYR CZ 1 1
2 981 1 1 24 TYR H H 19.925 8.040 0.657 1.00 . A A . 24 TYR H 1 1
2 982 1 1 24 TYR HA H 18.363 10.328 0.828 1.00 . A A . 24 TYR HA 1 1
2 983 1 1 24 TYR HB2 H 18.568 10.504 3.159 1.00 . A A . 24 TYR HB2 1 1
2 984 1 1 24 TYR HB3 H 20.254 9.986 3.144 1.00 . A A . 24 TYR HB3 1 1
2 985 1 1 24 TYR HD1 H 18.299 12.595 1.277 1.00 . A A . 24 TYR HD1 1 1
2 986 1 1 24 TYR HD2 H 21.689 11.711 3.762 1.00 . A A . 24 TYR HD2 1 1
2 987 1 1 24 TYR HE1 H 19.029 14.959 1.121 1.00 . A A . 24 TYR HE1 1 1
2 988 1 1 24 TYR HE2 H 22.418 14.078 3.608 1.00 . A A . 24 TYR HE2 1 1
2 989 1 1 24 TYR HH H 21.287 16.323 3.158 1.00 . A A . 24 TYR HH 1 1
2 990 1 1 24 TYR N N 19.323 8.536 1.255 1.00 . A A . 24 TYR N 1 1
2 991 1 1 24 TYR O O 21.462 9.867 0.143 1.00 . A A . 24 TYR O 1 1
2 992 1 1 24 TYR OH O 21.175 15.987 2.267 1.00 . A A . 24 TYR OH 1 1
2 993 1 1 25 CYS C C 22.486 12.552 -0.444 1.00 . A A . 25 CYS C 1 1
2 994 1 1 25 CYS CA C 21.182 12.276 -1.187 1.00 . A A . 25 CYS CA 1 1
2 995 1 1 25 CYS CB C 20.632 13.583 -1.760 1.00 . A A . 25 CYS CB 1 1
2 996 1 1 25 CYS H H 19.352 12.143 -0.126 1.00 . A A . 25 CYS H 1 1
2 997 1 1 25 CYS HA H 21.378 11.594 -2.001 1.00 . A A . 25 CYS HA 1 1
2 998 1 1 25 CYS HB2 H 20.230 14.186 -0.958 1.00 . A A . 25 CYS HB2 1 1
2 999 1 1 25 CYS HB3 H 21.427 14.125 -2.252 1.00 . A A . 25 CYS HB3 1 1
2 1000 1 1 25 CYS N N 20.198 11.676 -0.292 1.00 . A A . 25 CYS N 1 1
2 1001 1 1 25 CYS O O 22.552 12.427 0.778 1.00 . A A . 25 CYS O 1 1
2 1002 1 1 25 CYS SG S 19.323 13.218 -2.954 1.00 . A A . 25 CYS SG 1 1
2 1003 1 1 26 ASP C C 25.550 14.294 -1.377 1.00 . A A . 26 ASP C 1 1
2 1004 1 1 26 ASP CA C 24.816 13.221 -0.583 1.00 . A A . 26 ASP CA 1 1
2 1005 1 1 26 ASP CB C 25.664 11.950 -0.524 1.00 . A A . 26 ASP CB 1 1
2 1006 1 1 26 ASP CG C 25.455 11.246 0.813 1.00 . A A . 26 ASP CG 1 1
2 1007 1 1 26 ASP H H 23.414 13.014 -2.161 1.00 . A A . 26 ASP H 1 1
2 1008 1 1 26 ASP HA H 24.657 13.579 0.424 1.00 . A A . 26 ASP HA 1 1
2 1009 1 1 26 ASP HB2 H 25.372 11.289 -1.327 1.00 . A A . 26 ASP HB2 1 1
2 1010 1 1 26 ASP HB3 H 26.707 12.208 -0.634 1.00 . A A . 26 ASP HB3 1 1
2 1011 1 1 26 ASP N N 23.522 12.929 -1.189 1.00 . A A . 26 ASP N 1 1
2 1012 1 1 26 ASP O O 26.151 14.013 -2.414 1.00 . A A . 26 ASP O 1 1
2 1013 1 1 26 ASP OD1 O 25.410 11.933 1.820 1.00 . A A . 26 ASP OD1 1 1
2 1014 1 1 26 ASP OD2 O 25.341 10.032 0.809 1.00 . A A . 26 ASP OD2 1 1
2 1015 1 1 27 GLY C C 25.316 17.909 -1.455 1.00 . A A . 27 GLY C 1 1
2 1016 1 1 27 GLY CA C 26.156 16.640 -1.553 1.00 . A A . 27 GLY CA 1 1
2 1017 1 1 27 GLY H H 25.000 15.690 -0.054 1.00 . A A . 27 GLY H 1 1
2 1018 1 1 27 GLY HA2 H 27.117 16.812 -1.091 1.00 . A A . 27 GLY HA2 1 1
2 1019 1 1 27 GLY HA3 H 26.300 16.393 -2.593 1.00 . A A . 27 GLY HA3 1 1
2 1020 1 1 27 GLY N N 25.494 15.526 -0.883 1.00 . A A . 27 GLY N 1 1
2 1021 1 1 27 GLY O O 24.654 18.152 -0.446 1.00 . A A . 27 GLY O 1 1
2 1022 1 1 28 PHE C C 24.002 20.201 -3.923 1.00 . A A . 28 PHE C 1 1
2 1023 1 1 28 PHE CA C 24.588 19.958 -2.535 1.00 . A A . 28 PHE CA 1 1
2 1024 1 1 28 PHE CB C 25.492 21.129 -2.147 1.00 . A A . 28 PHE CB 1 1
2 1025 1 1 28 PHE CD1 C 23.997 23.111 -2.574 1.00 . A A . 28 PHE CD1 1 1
2 1026 1 1 28 PHE CD2 C 24.510 22.511 -0.282 1.00 . A A . 28 PHE CD2 1 1
2 1027 1 1 28 PHE CE1 C 23.212 24.178 -2.121 1.00 . A A . 28 PHE CE1 1 1
2 1028 1 1 28 PHE CE2 C 23.725 23.578 0.172 1.00 . A A . 28 PHE CE2 1 1
2 1029 1 1 28 PHE CG C 24.647 22.278 -1.656 1.00 . A A . 28 PHE CG 1 1
2 1030 1 1 28 PHE CZ C 23.077 24.411 -0.747 1.00 . A A . 28 PHE CZ 1 1
2 1031 1 1 28 PHE H H 25.895 18.469 -3.286 1.00 . A A . 28 PHE H 1 1
2 1032 1 1 28 PHE HA H 23.781 19.889 -1.821 1.00 . A A . 28 PHE HA 1 1
2 1033 1 1 28 PHE HB2 H 26.167 20.818 -1.363 1.00 . A A . 28 PHE HB2 1 1
2 1034 1 1 28 PHE HB3 H 26.061 21.444 -3.009 1.00 . A A . 28 PHE HB3 1 1
2 1035 1 1 28 PHE HD1 H 24.102 22.931 -3.634 1.00 . A A . 28 PHE HD1 1 1
2 1036 1 1 28 PHE HD2 H 25.009 21.868 0.427 1.00 . A A . 28 PHE HD2 1 1
2 1037 1 1 28 PHE HE1 H 22.713 24.820 -2.830 1.00 . A A . 28 PHE HE1 1 1
2 1038 1 1 28 PHE HE2 H 23.620 23.758 1.232 1.00 . A A . 28 PHE HE2 1 1
2 1039 1 1 28 PHE HZ H 22.471 25.234 -0.397 1.00 . A A . 28 PHE HZ 1 1
2 1040 1 1 28 PHE N N 25.349 18.714 -2.511 1.00 . A A . 28 PHE N 1 1
2 1041 1 1 28 PHE O O 22.872 20.672 -4.056 1.00 . A A . 28 PHE O 1 1
2 1042 1 1 29 LEU C C 24.053 18.718 -6.993 1.00 . A A . 29 LEU C 1 1
2 1043 1 1 29 LEU CA C 24.321 20.065 -6.325 1.00 . A A . 29 LEU CA 1 1
2 1044 1 1 29 LEU CB C 25.376 20.834 -7.123 1.00 . A A . 29 LEU CB 1 1
2 1045 1 1 29 LEU CD1 C 26.448 23.089 -7.226 1.00 . A A . 29 LEU CD1 1 1
2 1046 1 1 29 LEU CD2 C 24.078 22.796 -7.958 1.00 . A A . 29 LEU CD2 1 1
2 1047 1 1 29 LEU CG C 25.143 22.337 -6.961 1.00 . A A . 29 LEU CG 1 1
2 1048 1 1 29 LEU H H 25.668 19.505 -4.787 1.00 . A A . 29 LEU H 1 1
2 1049 1 1 29 LEU HA H 23.407 20.638 -6.315 1.00 . A A . 29 LEU HA 1 1
2 1050 1 1 29 LEU HB2 H 26.360 20.580 -6.758 1.00 . A A . 29 LEU HB2 1 1
2 1051 1 1 29 LEU HB3 H 25.300 20.571 -8.168 1.00 . A A . 29 LEU HB3 1 1
2 1052 1 1 29 LEU HD11 H 26.775 22.894 -8.236 1.00 . A A . 29 LEU HD11 1 1
2 1053 1 1 29 LEU HD12 H 27.204 22.753 -6.532 1.00 . A A . 29 LEU HD12 1 1
2 1054 1 1 29 LEU HD13 H 26.286 24.148 -7.097 1.00 . A A . 29 LEU HD13 1 1
2 1055 1 1 29 LEU HD21 H 23.503 21.944 -8.289 1.00 . A A . 29 LEU HD21 1 1
2 1056 1 1 29 LEU HD22 H 24.556 23.259 -8.809 1.00 . A A . 29 LEU HD22 1 1
2 1057 1 1 29 LEU HD23 H 23.422 23.510 -7.482 1.00 . A A . 29 LEU HD23 1 1
2 1058 1 1 29 LEU HG H 24.808 22.542 -5.953 1.00 . A A . 29 LEU HG 1 1
2 1059 1 1 29 LEU N N 24.776 19.877 -4.953 1.00 . A A . 29 LEU N 1 1
2 1060 1 1 29 LEU O O 23.920 17.697 -6.320 1.00 . A A . 29 LEU O 1 1
2 1061 1 1 30 LYS C C 24.885 16.529 -8.918 1.00 . A A . 30 LYS C 1 1
2 1062 1 1 30 LYS CA C 23.719 17.501 -9.066 1.00 . A A . 30 LYS CA 1 1
2 1063 1 1 30 LYS CB C 23.505 17.826 -10.546 1.00 . A A . 30 LYS CB 1 1
2 1064 1 1 30 LYS CD C 21.655 18.548 -12.066 1.00 . A A . 30 LYS CD 1 1
2 1065 1 1 30 LYS CE C 22.547 19.170 -13.141 1.00 . A A . 30 LYS CE 1 1
2 1066 1 1 30 LYS CG C 22.295 18.752 -10.692 1.00 . A A . 30 LYS CG 1 1
2 1067 1 1 30 LYS H H 24.087 19.572 -8.804 1.00 . A A . 30 LYS H 1 1
2 1068 1 1 30 LYS HA H 22.826 17.035 -8.681 1.00 . A A . 30 LYS HA 1 1
2 1069 1 1 30 LYS HB2 H 24.385 18.316 -10.938 1.00 . A A . 30 LYS HB2 1 1
2 1070 1 1 30 LYS HB3 H 23.325 16.913 -11.094 1.00 . A A . 30 LYS HB3 1 1
2 1071 1 1 30 LYS HD2 H 21.542 17.490 -12.257 1.00 . A A . 30 LYS HD2 1 1
2 1072 1 1 30 LYS HD3 H 20.686 19.024 -12.086 1.00 . A A . 30 LYS HD3 1 1
2 1073 1 1 30 LYS HE2 H 23.568 19.195 -12.792 1.00 . A A . 30 LYS HE2 1 1
2 1074 1 1 30 LYS HE3 H 22.490 18.577 -14.042 1.00 . A A . 30 LYS HE3 1 1
2 1075 1 1 30 LYS HG2 H 21.573 18.525 -9.920 1.00 . A A . 30 LYS HG2 1 1
2 1076 1 1 30 LYS HG3 H 22.615 19.779 -10.595 1.00 . A A . 30 LYS HG3 1 1
2 1077 1 1 30 LYS HZ1 H 22.754 21.018 -14.078 1.00 . A A . 30 LYS HZ1 1 1
2 1078 1 1 30 LYS HZ2 H 22.034 21.097 -12.541 1.00 . A A . 30 LYS HZ2 1 1
2 1079 1 1 30 LYS HZ3 H 21.144 20.525 -13.871 1.00 . A A . 30 LYS HZ3 1 1
2 1080 1 1 30 LYS N N 23.974 18.727 -8.319 1.00 . A A . 30 LYS N 1 1
2 1081 1 1 30 LYS NZ N 22.085 20.557 -13.430 1.00 . A A . 30 LYS NZ 1 1
2 1082 1 1 30 LYS O O 25.663 16.331 -9.852 1.00 . A A . 30 LYS O 1 1
2 1083 1 1 31 GLN C C 25.584 13.550 -7.752 1.00 . A A . 31 GLN C 1 1
2 1084 1 1 31 GLN CA C 26.068 14.969 -7.481 1.00 . A A . 31 GLN CA 1 1
2 1085 1 1 31 GLN CB C 26.528 15.078 -6.026 1.00 . A A . 31 GLN CB 1 1
2 1086 1 1 31 GLN CD C 28.461 16.104 -4.813 1.00 . A A . 31 GLN CD 1 1
2 1087 1 1 31 GLN CG C 27.356 16.353 -5.834 1.00 . A A . 31 GLN CG 1 1
2 1088 1 1 31 GLN H H 24.345 16.117 -7.035 1.00 . A A . 31 GLN H 1 1
2 1089 1 1 31 GLN HA H 26.901 15.187 -8.132 1.00 . A A . 31 GLN HA 1 1
2 1090 1 1 31 GLN HB2 H 25.664 15.112 -5.379 1.00 . A A . 31 GLN HB2 1 1
2 1091 1 1 31 GLN HB3 H 27.130 14.219 -5.775 1.00 . A A . 31 GLN HB3 1 1
2 1092 1 1 31 GLN HE21 H 28.828 18.033 -4.522 1.00 . A A . 31 GLN HE21 1 1
2 1093 1 1 31 GLN HE22 H 29.787 16.967 -3.614 1.00 . A A . 31 GLN HE22 1 1
2 1094 1 1 31 GLN HG2 H 27.798 16.641 -6.776 1.00 . A A . 31 GLN HG2 1 1
2 1095 1 1 31 GLN HG3 H 26.715 17.146 -5.481 1.00 . A A . 31 GLN HG3 1 1
2 1096 1 1 31 GLN N N 24.997 15.923 -7.740 1.00 . A A . 31 GLN N 1 1
2 1097 1 1 31 GLN NE2 N 29.077 17.119 -4.271 1.00 . A A . 31 GLN NE2 1 1
2 1098 1 1 31 GLN O O 25.716 13.040 -8.865 1.00 . A A . 31 GLN O 1 1
2 1099 1 1 31 GLN OE1 O 28.771 14.955 -4.498 1.00 . A A . 31 GLN OE1 1 1
2 1100 1 1 32 ARG C C 23.929 11.086 -5.531 1.00 . A A . 32 ARG C 1 1
2 1101 1 1 32 ARG CA C 24.514 11.559 -6.856 1.00 . A A . 32 ARG CA 1 1
2 1102 1 1 32 ARG CB C 25.640 10.613 -7.282 1.00 . A A . 32 ARG CB 1 1
2 1103 1 1 32 ARG CD C 25.978 8.500 -8.569 1.00 . A A . 32 ARG CD 1 1
2 1104 1 1 32 ARG CG C 25.058 9.232 -7.591 1.00 . A A . 32 ARG CG 1 1
2 1105 1 1 32 ARG CZ C 24.546 8.107 -10.490 1.00 . A A . 32 ARG CZ 1 1
2 1106 1 1 32 ARG H H 24.941 13.384 -5.865 1.00 . A A . 32 ARG H 1 1
2 1107 1 1 32 ARG HA H 23.739 11.542 -7.607 1.00 . A A . 32 ARG HA 1 1
2 1108 1 1 32 ARG HB2 H 26.125 11.004 -8.164 1.00 . A A . 32 ARG HB2 1 1
2 1109 1 1 32 ARG HB3 H 26.360 10.527 -6.482 1.00 . A A . 32 ARG HB3 1 1
2 1110 1 1 32 ARG HD2 H 26.992 8.843 -8.431 1.00 . A A . 32 ARG HD2 1 1
2 1111 1 1 32 ARG HD3 H 25.932 7.438 -8.374 1.00 . A A . 32 ARG HD3 1 1
2 1112 1 1 32 ARG HE H 26.050 9.429 -10.472 1.00 . A A . 32 ARG HE 1 1
2 1113 1 1 32 ARG HG2 H 24.977 8.663 -6.676 1.00 . A A . 32 ARG HG2 1 1
2 1114 1 1 32 ARG HG3 H 24.079 9.343 -8.034 1.00 . A A . 32 ARG HG3 1 1
2 1115 1 1 32 ARG HH11 H 24.700 9.036 -12.257 1.00 . A A . 32 ARG HH11 1 1
2 1116 1 1 32 ARG HH12 H 23.432 7.862 -12.136 1.00 . A A . 32 ARG HH12 1 1
2 1117 1 1 32 ARG HH21 H 24.159 7.029 -8.848 1.00 . A A . 32 ARG HH21 1 1
2 1118 1 1 32 ARG HH22 H 23.127 6.724 -10.205 1.00 . A A . 32 ARG HH22 1 1
2 1119 1 1 32 ARG N N 25.020 12.921 -6.727 1.00 . A A . 32 ARG N 1 1
2 1120 1 1 32 ARG NE N 25.565 8.761 -9.943 1.00 . A A . 32 ARG NE 1 1
2 1121 1 1 32 ARG NH1 N 24.199 8.355 -11.724 1.00 . A A . 32 ARG NH1 1 1
2 1122 1 1 32 ARG NH2 N 23.893 7.217 -9.794 1.00 . A A . 32 ARG NH2 1 1
2 1123 1 1 32 ARG O O 24.276 11.603 -4.468 1.00 . A A . 32 ARG O 1 1
2 1124 1 1 33 CYS C C 23.074 8.261 -3.985 1.00 . A A . 33 CYS C 1 1
2 1125 1 1 33 CYS CA C 22.418 9.574 -4.393 1.00 . A A . 33 CYS CA 1 1
2 1126 1 1 33 CYS CB C 20.924 9.357 -4.630 1.00 . A A . 33 CYS CB 1 1
2 1127 1 1 33 CYS H H 22.800 9.728 -6.471 1.00 . A A . 33 CYS H 1 1
2 1128 1 1 33 CYS HA H 22.542 10.290 -3.594 1.00 . A A . 33 CYS HA 1 1
2 1129 1 1 33 CYS HB2 H 20.773 8.939 -5.614 1.00 . A A . 33 CYS HB2 1 1
2 1130 1 1 33 CYS HB3 H 20.535 8.678 -3.886 1.00 . A A . 33 CYS HB3 1 1
2 1131 1 1 33 CYS N N 23.040 10.104 -5.598 1.00 . A A . 33 CYS N 1 1
2 1132 1 1 33 CYS O O 23.617 7.539 -4.821 1.00 . A A . 33 CYS O 1 1
2 1133 1 1 33 CYS SG S 20.067 10.945 -4.508 1.00 . A A . 33 CYS SG 1 1
2 1134 1 1 34 VAL C C 22.748 6.143 -1.089 1.00 . A A . 34 VAL C 1 1
2 1135 1 1 34 VAL CA C 23.625 6.738 -2.180 1.00 . A A . 34 VAL CA 1 1
2 1136 1 1 34 VAL CB C 25.016 7.036 -1.618 1.00 . A A . 34 VAL CB 1 1
2 1137 1 1 34 VAL CG1 C 25.792 5.730 -1.453 1.00 . A A . 34 VAL CG1 1 1
2 1138 1 1 34 VAL CG2 C 25.766 7.957 -2.583 1.00 . A A . 34 VAL CG2 1 1
2 1139 1 1 34 VAL H H 22.582 8.578 -2.070 1.00 . A A . 34 VAL H 1 1
2 1140 1 1 34 VAL HA H 23.717 6.026 -2.986 1.00 . A A . 34 VAL HA 1 1
2 1141 1 1 34 VAL HB H 24.918 7.522 -0.657 1.00 . A A . 34 VAL HB 1 1
2 1142 1 1 34 VAL HG11 H 25.305 5.113 -0.712 1.00 . A A . 34 VAL HG11 1 1
2 1143 1 1 34 VAL HG12 H 26.799 5.950 -1.131 1.00 . A A . 34 VAL HG12 1 1
2 1144 1 1 34 VAL HG13 H 25.822 5.206 -2.396 1.00 . A A . 34 VAL HG13 1 1
2 1145 1 1 34 VAL HG21 H 25.600 7.627 -3.598 1.00 . A A . 34 VAL HG21 1 1
2 1146 1 1 34 VAL HG22 H 26.823 7.924 -2.363 1.00 . A A . 34 VAL HG22 1 1
2 1147 1 1 34 VAL HG23 H 25.405 8.968 -2.471 1.00 . A A . 34 VAL HG23 1 1
2 1148 1 1 34 VAL N N 23.026 7.963 -2.692 1.00 . A A . 34 VAL N 1 1
2 1149 1 1 34 VAL O O 23.086 6.195 0.093 1.00 . A A . 34 VAL O 1 1
2 1150 1 1 35 CYS C C 21.433 4.102 0.448 1.00 . A A . 35 CYS C 1 1
2 1151 1 1 35 CYS CA C 20.691 4.989 -0.541 1.00 . A A . 35 CYS CA 1 1
2 1152 1 1 35 CYS CB C 19.639 4.164 -1.274 1.00 . A A . 35 CYS CB 1 1
2 1153 1 1 35 CYS H H 21.394 5.576 -2.448 1.00 . A A . 35 CYS H 1 1
2 1154 1 1 35 CYS HA H 20.200 5.779 0.000 1.00 . A A . 35 CYS HA 1 1
2 1155 1 1 35 CYS HB2 H 19.368 3.311 -0.668 1.00 . A A . 35 CYS HB2 1 1
2 1156 1 1 35 CYS HB3 H 18.765 4.772 -1.456 1.00 . A A . 35 CYS HB3 1 1
2 1157 1 1 35 CYS N N 21.615 5.584 -1.494 1.00 . A A . 35 CYS N 1 1
2 1158 1 1 35 CYS O O 21.825 2.984 0.120 1.00 . A A . 35 CYS O 1 1
2 1159 1 1 35 CYS SG S 20.321 3.597 -2.850 1.00 . A A . 35 CYS SG 1 1
2 1160 1 1 36 TYR C C 23.113 2.722 2.155 1.00 . A A . 36 TYR C 1 1
2 1161 1 1 36 TYR CA C 22.300 3.886 2.717 1.00 . A A . 36 TYR CA 1 1
2 1162 1 1 36 TYR CB C 21.280 3.363 3.730 1.00 . A A . 36 TYR CB 1 1
2 1163 1 1 36 TYR CD1 C 22.567 1.725 5.148 1.00 . A A . 36 TYR CD1 1 1
2 1164 1 1 36 TYR CD2 C 22.071 3.919 6.054 1.00 . A A . 36 TYR CD2 1 1
2 1165 1 1 36 TYR CE1 C 23.227 1.384 6.333 1.00 . A A . 36 TYR CE1 1 1
2 1166 1 1 36 TYR CE2 C 22.731 3.578 7.240 1.00 . A A . 36 TYR CE2 1 1
2 1167 1 1 36 TYR CG C 21.989 2.993 5.008 1.00 . A A . 36 TYR CG 1 1
2 1168 1 1 36 TYR CZ C 23.309 2.310 7.380 1.00 . A A . 36 TYR CZ 1 1
2 1169 1 1 36 TYR H H 21.263 5.514 1.844 1.00 . A A . 36 TYR H 1 1
2 1170 1 1 36 TYR HA H 22.970 4.563 3.226 1.00 . A A . 36 TYR HA 1 1
2 1171 1 1 36 TYR HB2 H 20.549 4.134 3.933 1.00 . A A . 36 TYR HB2 1 1
2 1172 1 1 36 TYR HB3 H 20.784 2.491 3.327 1.00 . A A . 36 TYR HB3 1 1
2 1173 1 1 36 TYR HD1 H 22.503 1.011 4.341 1.00 . A A . 36 TYR HD1 1 1
2 1174 1 1 36 TYR HD2 H 21.625 4.896 5.945 1.00 . A A . 36 TYR HD2 1 1
2 1175 1 1 36 TYR HE1 H 23.673 0.406 6.442 1.00 . A A . 36 TYR HE1 1 1
2 1176 1 1 36 TYR HE2 H 22.793 4.293 8.048 1.00 . A A . 36 TYR HE2 1 1
2 1177 1 1 36 TYR HH H 24.508 2.718 8.809 1.00 . A A . 36 TYR HH 1 1
2 1178 1 1 36 TYR N N 21.610 4.618 1.658 1.00 . A A . 36 TYR N 1 1
2 1179 1 1 36 TYR O O 24.335 2.813 2.028 1.00 . A A . 36 TYR O 1 1
2 1180 1 1 36 TYR OH O 23.960 1.974 8.549 1.00 . A A . 36 TYR OH 1 1
2 1181 1 1 37 ARG C C 23.795 0.799 -0.042 1.00 . A A . 37 ARG C 1 1
2 1182 1 1 37 ARG CA C 23.104 0.458 1.274 1.00 . A A . 37 ARG CA 1 1
2 1183 1 1 37 ARG CB C 22.093 -0.667 1.042 1.00 . A A . 37 ARG CB 1 1
2 1184 1 1 37 ARG CD C 20.131 -0.215 2.540 1.00 . A A . 37 ARG CD 1 1
2 1185 1 1 37 ARG CG C 21.415 -1.032 2.366 1.00 . A A . 37 ARG CG 1 1
2 1186 1 1 37 ARG CZ C 19.118 -0.103 4.756 1.00 . A A . 37 ARG CZ 1 1
2 1187 1 1 37 ARG H H 21.460 1.614 1.943 1.00 . A A . 37 ARG H 1 1
2 1188 1 1 37 ARG HA H 23.845 0.117 1.982 1.00 . A A . 37 ARG HA 1 1
2 1189 1 1 37 ARG HB2 H 21.350 -0.343 0.327 1.00 . A A . 37 ARG HB2 1 1
2 1190 1 1 37 ARG HB3 H 22.606 -1.535 0.653 1.00 . A A . 37 ARG HB3 1 1
2 1191 1 1 37 ARG HD2 H 20.130 0.608 1.843 1.00 . A A . 37 ARG HD2 1 1
2 1192 1 1 37 ARG HD3 H 19.278 -0.846 2.343 1.00 . A A . 37 ARG HD3 1 1
2 1193 1 1 37 ARG HE H 20.694 0.991 4.186 1.00 . A A . 37 ARG HE 1 1
2 1194 1 1 37 ARG HG2 H 21.173 -2.085 2.368 1.00 . A A . 37 ARG HG2 1 1
2 1195 1 1 37 ARG HG3 H 22.086 -0.818 3.184 1.00 . A A . 37 ARG HG3 1 1
2 1196 1 1 37 ARG HH11 H 19.742 1.098 6.232 1.00 . A A . 37 ARG HH11 1 1
2 1197 1 1 37 ARG HH12 H 18.379 0.096 6.606 1.00 . A A . 37 ARG HH12 1 1
2 1198 1 1 37 ARG HH21 H 18.277 -1.407 3.490 1.00 . A A . 37 ARG HH21 1 1
2 1199 1 1 37 ARG HH22 H 17.554 -1.316 5.058 1.00 . A A . 37 ARG HH22 1 1
2 1200 1 1 37 ARG N N 22.431 1.631 1.820 1.00 . A A . 37 ARG N 1 1
2 1201 1 1 37 ARG NE N 20.048 0.312 3.899 1.00 . A A . 37 ARG NE 1 1
2 1202 1 1 37 ARG NH1 N 19.076 0.403 5.958 1.00 . A A . 37 ARG NH1 1 1
2 1203 1 1 37 ARG NH2 N 18.249 -1.014 4.406 1.00 . A A . 37 ARG NH2 1 1
2 1204 1 1 37 ARG O O 23.330 1.653 -0.796 1.00 . A A . 37 ARG O 1 1
2 1205 1 1 38 LYS C C 25.157 -0.550 -2.657 1.00 . A A . 38 LYS C 1 1
2 1206 1 1 38 LYS CA C 25.653 0.366 -1.543 1.00 . A A . 38 LYS CA 1 1
2 1207 1 1 38 LYS CB C 27.145 0.122 -1.305 1.00 . A A . 38 LYS CB 1 1
2 1208 1 1 38 LYS CD C 28.784 1.922 -1.870 1.00 . A A . 38 LYS CD 1 1
2 1209 1 1 38 LYS CE C 29.759 2.422 -2.938 1.00 . A A . 38 LYS CE 1 1
2 1210 1 1 38 LYS CG C 27.957 0.764 -2.432 1.00 . A A . 38 LYS CG 1 1
2 1211 1 1 38 LYS H H 25.233 -0.546 0.324 1.00 . A A . 38 LYS H 1 1
2 1212 1 1 38 LYS HA H 25.512 1.393 -1.843 1.00 . A A . 38 LYS HA 1 1
2 1213 1 1 38 LYS HB2 H 27.433 0.556 -0.358 1.00 . A A . 38 LYS HB2 1 1
2 1214 1 1 38 LYS HB3 H 27.337 -0.941 -1.286 1.00 . A A . 38 LYS HB3 1 1
2 1215 1 1 38 LYS HD2 H 28.124 2.726 -1.578 1.00 . A A . 38 LYS HD2 1 1
2 1216 1 1 38 LYS HD3 H 29.340 1.583 -1.009 1.00 . A A . 38 LYS HD3 1 1
2 1217 1 1 38 LYS HE2 H 29.373 2.182 -3.917 1.00 . A A . 38 LYS HE2 1 1
2 1218 1 1 38 LYS HE3 H 29.873 3.491 -2.848 1.00 . A A . 38 LYS HE3 1 1
2 1219 1 1 38 LYS HG2 H 28.617 0.026 -2.865 1.00 . A A . 38 LYS HG2 1 1
2 1220 1 1 38 LYS HG3 H 27.287 1.138 -3.192 1.00 . A A . 38 LYS HG3 1 1
2 1221 1 1 38 LYS HZ1 H 31.005 1.033 -2.015 1.00 . A A . 38 LYS HZ1 1 1
2 1222 1 1 38 LYS HZ2 H 31.785 2.474 -2.463 1.00 . A A . 38 LYS HZ2 1 1
2 1223 1 1 38 LYS HZ3 H 31.380 1.320 -3.644 1.00 . A A . 38 LYS HZ3 1 1
2 1224 1 1 38 LYS N N 24.908 0.125 -0.312 1.00 . A A . 38 LYS N 1 1
2 1225 1 1 38 LYS NZ N 31.082 1.762 -2.750 1.00 . A A . 38 LYS NZ 1 1
2 1226 1 1 38 LYS O O 24.812 -0.087 -3.745 1.00 . A A . 38 LYS O 1 1
3 1227 1 1 1 GLY C C 20.226 17.161 -7.087 1.00 . A A . 1 GLY C 1 1
3 1228 1 1 1 GLY CA C 20.920 18.222 -6.240 1.00 . A A . 1 GLY CA 1 1
3 1229 1 1 1 GLY H1 H 20.086 18.953 -4.428 1.00 . A A . 1 GLY H1 1 1
3 1230 1 1 1 GLY HA2 H 21.408 18.932 -6.892 1.00 . A A . 1 GLY HA2 1 1
3 1231 1 1 1 GLY HA3 H 21.659 17.746 -5.614 1.00 . A A . 1 GLY HA3 1 1
3 1232 1 1 1 GLY N N 19.959 18.927 -5.399 1.00 . A A . 1 GLY N 1 1
3 1233 1 1 1 GLY O O 19.058 17.306 -7.446 1.00 . A A . 1 GLY O 1 1
3 1234 1 1 2 PHE C C 19.038 14.593 -7.659 1.00 . A A . 2 PHE C 1 1
3 1235 1 1 2 PHE CA C 20.396 15.016 -8.205 1.00 . A A . 2 PHE CA 1 1
3 1236 1 1 2 PHE CB C 21.349 13.821 -8.206 1.00 . A A . 2 PHE CB 1 1
3 1237 1 1 2 PHE CD1 C 20.557 12.859 -10.392 1.00 . A A . 2 PHE CD1 1 1
3 1238 1 1 2 PHE CD2 C 20.365 11.508 -8.388 1.00 . A A . 2 PHE CD2 1 1
3 1239 1 1 2 PHE CE1 C 19.992 11.823 -11.144 1.00 . A A . 2 PHE CE1 1 1
3 1240 1 1 2 PHE CE2 C 19.800 10.471 -9.140 1.00 . A A . 2 PHE CE2 1 1
3 1241 1 1 2 PHE CG C 20.743 12.701 -9.015 1.00 . A A . 2 PHE CG 1 1
3 1242 1 1 2 PHE CZ C 19.613 10.629 -10.519 1.00 . A A . 2 PHE CZ 1 1
3 1243 1 1 2 PHE H H 21.879 16.033 -7.086 1.00 . A A . 2 PHE H 1 1
3 1244 1 1 2 PHE HA H 20.271 15.362 -9.217 1.00 . A A . 2 PHE HA 1 1
3 1245 1 1 2 PHE HB2 H 22.293 14.112 -8.643 1.00 . A A . 2 PHE HB2 1 1
3 1246 1 1 2 PHE HB3 H 21.508 13.487 -7.193 1.00 . A A . 2 PHE HB3 1 1
3 1247 1 1 2 PHE HD1 H 20.849 13.779 -10.875 1.00 . A A . 2 PHE HD1 1 1
3 1248 1 1 2 PHE HD2 H 20.508 11.387 -7.324 1.00 . A A . 2 PHE HD2 1 1
3 1249 1 1 2 PHE HE1 H 19.848 11.944 -12.208 1.00 . A A . 2 PHE HE1 1 1
3 1250 1 1 2 PHE HE2 H 19.508 9.551 -8.657 1.00 . A A . 2 PHE HE2 1 1
3 1251 1 1 2 PHE HZ H 19.177 9.829 -11.099 1.00 . A A . 2 PHE HZ 1 1
3 1252 1 1 2 PHE N N 20.954 16.095 -7.400 1.00 . A A . 2 PHE N 1 1
3 1253 1 1 2 PHE O O 18.142 14.215 -8.414 1.00 . A A . 2 PHE O 1 1
3 1254 1 1 3 GLY C C 17.428 15.092 -4.427 1.00 . A A . 3 GLY C 1 1
3 1255 1 1 3 GLY CA C 17.649 14.280 -5.694 1.00 . A A . 3 GLY CA 1 1
3 1256 1 1 3 GLY H H 19.649 14.968 -5.793 1.00 . A A . 3 GLY H 1 1
3 1257 1 1 3 GLY HA2 H 16.827 14.447 -6.369 1.00 . A A . 3 GLY HA2 1 1
3 1258 1 1 3 GLY HA3 H 17.692 13.234 -5.437 1.00 . A A . 3 GLY HA3 1 1
3 1259 1 1 3 GLY N N 18.897 14.659 -6.341 1.00 . A A . 3 GLY N 1 1
3 1260 1 1 3 GLY O O 17.586 16.314 -4.423 1.00 . A A . 3 GLY O 1 1
3 1261 1 1 4 CYS C C 17.668 16.325 -1.957 1.00 . A A . 4 CYS C 1 1
3 1262 1 1 4 CYS CA C 16.820 15.060 -2.079 1.00 . A A . 4 CYS CA 1 1
3 1263 1 1 4 CYS CB C 17.159 14.106 -0.930 1.00 . A A . 4 CYS CB 1 1
3 1264 1 1 4 CYS H H 16.951 13.435 -3.433 1.00 . A A . 4 CYS H 1 1
3 1265 1 1 4 CYS HA H 15.776 15.326 -2.016 1.00 . A A . 4 CYS HA 1 1
3 1266 1 1 4 CYS HB2 H 17.950 14.531 -0.328 1.00 . A A . 4 CYS HB2 1 1
3 1267 1 1 4 CYS HB3 H 16.283 13.956 -0.317 1.00 . A A . 4 CYS HB3 1 1
3 1268 1 1 4 CYS N N 17.062 14.404 -3.358 1.00 . A A . 4 CYS N 1 1
3 1269 1 1 4 CYS O O 18.740 16.422 -2.555 1.00 . A A . 4 CYS O 1 1
3 1270 1 1 4 CYS SG S 17.707 12.514 -1.601 1.00 . A A . 4 CYS SG 1 1
3 1271 1 1 5 PRO C C 14.728 17.571 -1.338 1.00 . A A . 5 PRO C 1 1
3 1272 1 1 5 PRO CA C 15.921 17.202 -0.459 1.00 . A A . 5 PRO CA 1 1
3 1273 1 1 5 PRO CB C 16.102 18.220 0.665 1.00 . A A . 5 PRO CB 1 1
3 1274 1 1 5 PRO CD C 17.884 18.571 -0.960 1.00 . A A . 5 PRO CD 1 1
3 1275 1 1 5 PRO CG C 17.030 19.255 0.116 1.00 . A A . 5 PRO CG 1 1
3 1276 1 1 5 PRO HA H 15.790 16.220 -0.036 1.00 . A A . 5 PRO HA 1 1
3 1277 1 1 5 PRO HB2 H 15.151 18.664 0.924 1.00 . A A . 5 PRO HB2 1 1
3 1278 1 1 5 PRO HB3 H 16.545 17.750 1.530 1.00 . A A . 5 PRO HB3 1 1
3 1279 1 1 5 PRO HD2 H 17.899 19.166 -1.864 1.00 . A A . 5 PRO HD2 1 1
3 1280 1 1 5 PRO HD3 H 18.887 18.405 -0.598 1.00 . A A . 5 PRO HD3 1 1
3 1281 1 1 5 PRO HG2 H 16.460 20.065 -0.321 1.00 . A A . 5 PRO HG2 1 1
3 1282 1 1 5 PRO HG3 H 17.668 19.632 0.899 1.00 . A A . 5 PRO HG3 1 1
3 1283 1 1 5 PRO N N 17.211 17.286 -1.197 1.00 . A A . 5 PRO N 1 1
3 1284 1 1 5 PRO O O 13.625 17.794 -0.840 1.00 . A A . 5 PRO O 1 1
3 1285 1 1 6 PHE C C 13.062 16.764 -3.936 1.00 . A A . 6 PHE C 1 1
3 1286 1 1 6 PHE CA C 13.899 17.990 -3.580 1.00 . A A . 6 PHE CA 1 1
3 1287 1 1 6 PHE CB C 14.504 18.584 -4.852 1.00 . A A . 6 PHE CB 1 1
3 1288 1 1 6 PHE CD1 C 16.541 19.972 -4.321 1.00 . A A . 6 PHE CD1 1 1
3 1289 1 1 6 PHE CD2 C 14.383 21.069 -4.436 1.00 . A A . 6 PHE CD2 1 1
3 1290 1 1 6 PHE CE1 C 17.149 21.198 -4.023 1.00 . A A . 6 PHE CE1 1 1
3 1291 1 1 6 PHE CE2 C 14.990 22.295 -4.138 1.00 . A A . 6 PHE CE2 1 1
3 1292 1 1 6 PHE CG C 15.159 19.908 -4.528 1.00 . A A . 6 PHE CG 1 1
3 1293 1 1 6 PHE CZ C 16.373 22.359 -3.931 1.00 . A A . 6 PHE CZ 1 1
3 1294 1 1 6 PHE H H 15.861 17.456 -2.983 1.00 . A A . 6 PHE H 1 1
3 1295 1 1 6 PHE HA H 13.258 18.729 -3.122 1.00 . A A . 6 PHE HA 1 1
3 1296 1 1 6 PHE HB2 H 15.243 17.904 -5.250 1.00 . A A . 6 PHE HB2 1 1
3 1297 1 1 6 PHE HB3 H 13.725 18.739 -5.584 1.00 . A A . 6 PHE HB3 1 1
3 1298 1 1 6 PHE HD1 H 17.140 19.076 -4.392 1.00 . A A . 6 PHE HD1 1 1
3 1299 1 1 6 PHE HD2 H 13.315 21.021 -4.596 1.00 . A A . 6 PHE HD2 1 1
3 1300 1 1 6 PHE HE1 H 18.217 21.247 -3.863 1.00 . A A . 6 PHE HE1 1 1
3 1301 1 1 6 PHE HE2 H 14.392 23.192 -4.068 1.00 . A A . 6 PHE HE2 1 1
3 1302 1 1 6 PHE HZ H 16.842 23.305 -3.702 1.00 . A A . 6 PHE HZ 1 1
3 1303 1 1 6 PHE N N 14.959 17.639 -2.643 1.00 . A A . 6 PHE N 1 1
3 1304 1 1 6 PHE O O 11.915 16.640 -3.506 1.00 . A A . 6 PHE O 1 1
3 1305 1 1 7 ASN C C 13.542 13.424 -4.479 1.00 . A A . 7 ASN C 1 1
3 1306 1 1 7 ASN CA C 12.930 14.658 -5.133 1.00 . A A . 7 ASN CA 1 1
3 1307 1 1 7 ASN CB C 12.982 14.510 -6.655 1.00 . A A . 7 ASN CB 1 1
3 1308 1 1 7 ASN CG C 14.187 15.261 -7.211 1.00 . A A . 7 ASN CG 1 1
3 1309 1 1 7 ASN H H 14.555 16.016 -5.041 1.00 . A A . 7 ASN H 1 1
3 1310 1 1 7 ASN HA H 11.898 14.739 -4.828 1.00 . A A . 7 ASN HA 1 1
3 1311 1 1 7 ASN HB2 H 13.064 13.463 -6.910 1.00 . A A . 7 ASN HB2 1 1
3 1312 1 1 7 ASN HB3 H 12.079 14.914 -7.086 1.00 . A A . 7 ASN HB3 1 1
3 1313 1 1 7 ASN HD21 H 14.711 13.801 -8.451 1.00 . A A . 7 ASN HD21 1 1
3 1314 1 1 7 ASN HD22 H 15.705 15.176 -8.489 1.00 . A A . 7 ASN HD22 1 1
3 1315 1 1 7 ASN N N 13.639 15.865 -4.726 1.00 . A A . 7 ASN N 1 1
3 1316 1 1 7 ASN ND2 N 14.929 14.699 -8.127 1.00 . A A . 7 ASN ND2 1 1
3 1317 1 1 7 ASN O O 14.266 12.663 -5.122 1.00 . A A . 7 ASN O 1 1
3 1318 1 1 7 ASN OD1 O 14.459 16.390 -6.802 1.00 . A A . 7 ASN OD1 1 1
3 1319 1 1 8 GLN C C 13.171 10.789 -3.015 1.00 . A A . 8 GLN C 1 1
3 1320 1 1 8 GLN CA C 13.766 12.081 -2.470 1.00 . A A . 8 GLN CA 1 1
3 1321 1 1 8 GLN CB C 13.434 12.209 -0.982 1.00 . A A . 8 GLN CB 1 1
3 1322 1 1 8 GLN CD C 14.576 11.547 1.144 1.00 . A A . 8 GLN CD 1 1
3 1323 1 1 8 GLN CG C 14.085 11.058 -0.214 1.00 . A A . 8 GLN CG 1 1
3 1324 1 1 8 GLN H H 12.659 13.868 -2.739 1.00 . A A . 8 GLN H 1 1
3 1325 1 1 8 GLN HA H 14.839 12.048 -2.586 1.00 . A A . 8 GLN HA 1 1
3 1326 1 1 8 GLN HB2 H 13.811 13.152 -0.609 1.00 . A A . 8 GLN HB2 1 1
3 1327 1 1 8 GLN HB3 H 12.364 12.170 -0.847 1.00 . A A . 8 GLN HB3 1 1
3 1328 1 1 8 GLN HE21 H 16.214 12.394 0.410 1.00 . A A . 8 GLN HE21 1 1
3 1329 1 1 8 GLN HE22 H 16.017 12.530 2.090 1.00 . A A . 8 GLN HE22 1 1
3 1330 1 1 8 GLN HG2 H 13.360 10.269 -0.071 1.00 . A A . 8 GLN HG2 1 1
3 1331 1 1 8 GLN HG3 H 14.921 10.677 -0.781 1.00 . A A . 8 GLN HG3 1 1
3 1332 1 1 8 GLN N N 13.243 13.230 -3.200 1.00 . A A . 8 GLN N 1 1
3 1333 1 1 8 GLN NE2 N 15.696 12.213 1.221 1.00 . A A . 8 GLN NE2 1 1
3 1334 1 1 8 GLN O O 13.892 9.829 -3.290 1.00 . A A . 8 GLN O 1 1
3 1335 1 1 8 GLN OE1 O 13.923 11.316 2.161 1.00 . A A . 8 GLN OE1 1 1
3 1336 1 1 9 GLY C C 11.862 9.080 -4.947 1.00 . A A . 9 GLY C 1 1
3 1337 1 1 9 GLY CA C 11.171 9.592 -3.692 1.00 . A A . 9 GLY CA 1 1
3 1338 1 1 9 GLY H H 11.328 11.567 -2.940 1.00 . A A . 9 GLY H 1 1
3 1339 1 1 9 GLY HA2 H 11.181 8.817 -2.939 1.00 . A A . 9 GLY HA2 1 1
3 1340 1 1 9 GLY HA3 H 10.152 9.844 -3.929 1.00 . A A . 9 GLY HA3 1 1
3 1341 1 1 9 GLY N N 11.851 10.772 -3.174 1.00 . A A . 9 GLY N 1 1
3 1342 1 1 9 GLY O O 12.008 7.874 -5.140 1.00 . A A . 9 GLY O 1 1
3 1343 1 1 10 LYS C C 14.277 8.903 -6.685 1.00 . A A . 10 LYS C 1 1
3 1344 1 1 10 LYS CA C 12.977 9.617 -7.028 1.00 . A A . 10 LYS CA 1 1
3 1345 1 1 10 LYS CB C 13.267 10.856 -7.879 1.00 . A A . 10 LYS CB 1 1
3 1346 1 1 10 LYS CD C 15.347 10.475 -9.214 1.00 . A A . 10 LYS CD 1 1
3 1347 1 1 10 LYS CE C 15.895 9.891 -10.516 1.00 . A A . 10 LYS CE 1 1
3 1348 1 1 10 LYS CG C 13.817 10.432 -9.240 1.00 . A A . 10 LYS CG 1 1
3 1349 1 1 10 LYS H H 12.158 10.951 -5.600 1.00 . A A . 10 LYS H 1 1
3 1350 1 1 10 LYS HA H 12.344 8.944 -7.586 1.00 . A A . 10 LYS HA 1 1
3 1351 1 1 10 LYS HB2 H 12.354 11.415 -8.020 1.00 . A A . 10 LYS HB2 1 1
3 1352 1 1 10 LYS HB3 H 13.994 11.475 -7.382 1.00 . A A . 10 LYS HB3 1 1
3 1353 1 1 10 LYS HD2 H 15.676 11.498 -9.110 1.00 . A A . 10 LYS HD2 1 1
3 1354 1 1 10 LYS HD3 H 15.711 9.893 -8.381 1.00 . A A . 10 LYS HD3 1 1
3 1355 1 1 10 LYS HE2 H 16.908 10.234 -10.666 1.00 . A A . 10 LYS HE2 1 1
3 1356 1 1 10 LYS HE3 H 15.884 8.813 -10.462 1.00 . A A . 10 LYS HE3 1 1
3 1357 1 1 10 LYS HG2 H 13.485 9.429 -9.467 1.00 . A A . 10 LYS HG2 1 1
3 1358 1 1 10 LYS HG3 H 13.455 11.112 -9.992 1.00 . A A . 10 LYS HG3 1 1
3 1359 1 1 10 LYS HZ1 H 15.259 9.762 -12.495 1.00 . A A . 10 LYS HZ1 1 1
3 1360 1 1 10 LYS HZ2 H 15.245 11.339 -11.864 1.00 . A A . 10 LYS HZ2 1 1
3 1361 1 1 10 LYS HZ3 H 14.044 10.229 -11.407 1.00 . A A . 10 LYS HZ3 1 1
3 1362 1 1 10 LYS N N 12.294 10.001 -5.801 1.00 . A A . 10 LYS N 1 1
3 1363 1 1 10 LYS NZ N 15.047 10.339 -11.657 1.00 . A A . 10 LYS NZ 1 1
3 1364 1 1 10 LYS O O 14.785 8.097 -7.466 1.00 . A A . 10 LYS O 1 1
3 1365 1 1 11 CYS C C 15.713 7.493 -4.016 1.00 . A A . 11 CYS C 1 1
3 1366 1 1 11 CYS CA C 16.032 8.577 -5.038 1.00 . A A . 11 CYS CA 1 1
3 1367 1 1 11 CYS CB C 16.946 9.628 -4.405 1.00 . A A . 11 CYS CB 1 1
3 1368 1 1 11 CYS H H 14.339 9.841 -4.921 1.00 . A A . 11 CYS H 1 1
3 1369 1 1 11 CYS HA H 16.540 8.129 -5.879 1.00 . A A . 11 CYS HA 1 1
3 1370 1 1 11 CYS HB2 H 16.348 10.340 -3.856 1.00 . A A . 11 CYS HB2 1 1
3 1371 1 1 11 CYS HB3 H 17.637 9.144 -3.730 1.00 . A A . 11 CYS HB3 1 1
3 1372 1 1 11 CYS N N 14.800 9.199 -5.501 1.00 . A A . 11 CYS N 1 1
3 1373 1 1 11 CYS O O 16.530 6.609 -3.757 1.00 . A A . 11 CYS O 1 1
3 1374 1 1 11 CYS SG S 17.870 10.488 -5.702 1.00 . A A . 11 CYS SG 1 1
3 1375 1 1 12 HIS C C 13.378 5.421 -3.127 1.00 . A A . 12 HIS C 1 1
3 1376 1 1 12 HIS CA C 14.097 6.583 -2.451 1.00 . A A . 12 HIS CA 1 1
3 1377 1 1 12 HIS CB C 13.169 7.235 -1.424 1.00 . A A . 12 HIS CB 1 1
3 1378 1 1 12 HIS CD2 C 13.226 6.910 1.183 1.00 . A A . 12 HIS CD2 1 1
3 1379 1 1 12 HIS CE1 C 13.459 4.756 1.226 1.00 . A A . 12 HIS CE1 1 1
3 1380 1 1 12 HIS CG C 13.260 6.487 -0.123 1.00 . A A . 12 HIS CG 1 1
3 1381 1 1 12 HIS H H 13.902 8.295 -3.689 1.00 . A A . 12 HIS H 1 1
3 1382 1 1 12 HIS HA H 14.970 6.206 -1.941 1.00 . A A . 12 HIS HA 1 1
3 1383 1 1 12 HIS HB2 H 13.466 8.262 -1.271 1.00 . A A . 12 HIS HB2 1 1
3 1384 1 1 12 HIS HB3 H 12.152 7.203 -1.786 1.00 . A A . 12 HIS HB3 1 1
3 1385 1 1 12 HIS HD1 H 13.469 4.504 -0.839 1.00 . A A . 12 HIS HD1 1 1
3 1386 1 1 12 HIS HD2 H 13.119 7.937 1.501 1.00 . A A . 12 HIS HD2 1 1
3 1387 1 1 12 HIS HE1 H 13.573 3.740 1.574 1.00 . A A . 12 HIS HE1 1 1
3 1388 1 1 12 HIS HE2 H 13.358 5.821 3.014 1.00 . A A . 12 HIS HE2 1 1
3 1389 1 1 12 HIS N N 14.515 7.567 -3.441 1.00 . A A . 12 HIS N 1 1
3 1390 1 1 12 HIS ND1 N 13.409 5.110 -0.071 1.00 . A A . 12 HIS ND1 1 1
3 1391 1 1 12 HIS NE2 N 13.351 5.816 2.033 1.00 . A A . 12 HIS NE2 1 1
3 1392 1 1 12 HIS O O 13.646 4.257 -2.834 1.00 . A A . 12 HIS O 1 1
3 1393 1 1 13 ARG C C 12.632 3.952 -5.702 1.00 . A A . 13 ARG C 1 1
3 1394 1 1 13 ARG CA C 11.716 4.721 -4.756 1.00 . A A . 13 ARG CA 1 1
3 1395 1 1 13 ARG CB C 10.580 5.368 -5.552 1.00 . A A . 13 ARG CB 1 1
3 1396 1 1 13 ARG CD C 8.461 6.683 -5.388 1.00 . A A . 13 ARG CD 1 1
3 1397 1 1 13 ARG CG C 9.612 6.066 -4.592 1.00 . A A . 13 ARG CG 1 1
3 1398 1 1 13 ARG CZ C 8.226 8.187 -7.280 1.00 . A A . 13 ARG CZ 1 1
3 1399 1 1 13 ARG H H 12.298 6.690 -4.235 1.00 . A A . 13 ARG H 1 1
3 1400 1 1 13 ARG HA H 11.292 4.032 -4.041 1.00 . A A . 13 ARG HA 1 1
3 1401 1 1 13 ARG HB2 H 10.991 6.094 -6.239 1.00 . A A . 13 ARG HB2 1 1
3 1402 1 1 13 ARG HB3 H 10.049 4.607 -6.105 1.00 . A A . 13 ARG HB3 1 1
3 1403 1 1 13 ARG HD2 H 7.985 5.917 -5.981 1.00 . A A . 13 ARG HD2 1 1
3 1404 1 1 13 ARG HD3 H 7.738 7.102 -4.702 1.00 . A A . 13 ARG HD3 1 1
3 1405 1 1 13 ARG HE H 9.851 8.109 -6.114 1.00 . A A . 13 ARG HE 1 1
3 1406 1 1 13 ARG HG2 H 9.219 5.344 -3.890 1.00 . A A . 13 ARG HG2 1 1
3 1407 1 1 13 ARG HG3 H 10.135 6.843 -4.056 1.00 . A A . 13 ARG HG3 1 1
3 1408 1 1 13 ARG HH11 H 9.606 9.500 -7.895 1.00 . A A . 13 ARG HH11 1 1
3 1409 1 1 13 ARG HH12 H 8.142 9.464 -8.820 1.00 . A A . 13 ARG HH12 1 1
3 1410 1 1 13 ARG HH21 H 6.673 6.982 -6.897 1.00 . A A . 13 ARG HH21 1 1
3 1411 1 1 13 ARG HH22 H 6.482 8.041 -8.255 1.00 . A A . 13 ARG HH22 1 1
3 1412 1 1 13 ARG N N 12.466 5.746 -4.039 1.00 . A A . 13 ARG N 1 1
3 1413 1 1 13 ARG NE N 8.959 7.734 -6.269 1.00 . A A . 13 ARG NE 1 1
3 1414 1 1 13 ARG NH1 N 8.695 9.124 -8.059 1.00 . A A . 13 ARG NH1 1 1
3 1415 1 1 13 ARG NH2 N 7.034 7.698 -7.495 1.00 . A A . 13 ARG NH2 1 1
3 1416 1 1 13 ARG O O 12.417 2.768 -5.965 1.00 . A A . 13 ARG O 1 1
3 1417 1 1 14 HIS C C 15.370 2.895 -6.423 1.00 . A A . 14 HIS C 1 1
3 1418 1 1 14 HIS CA C 14.597 4.000 -7.128 1.00 . A A . 14 HIS CA 1 1
3 1419 1 1 14 HIS CB C 15.573 5.041 -7.678 1.00 . A A . 14 HIS CB 1 1
3 1420 1 1 14 HIS CD2 C 17.559 3.563 -8.556 1.00 . A A . 14 HIS CD2 1 1
3 1421 1 1 14 HIS CE1 C 17.272 3.878 -10.681 1.00 . A A . 14 HIS CE1 1 1
3 1422 1 1 14 HIS CG C 16.475 4.396 -8.692 1.00 . A A . 14 HIS CG 1 1
3 1423 1 1 14 HIS H H 13.777 5.573 -5.968 1.00 . A A . 14 HIS H 1 1
3 1424 1 1 14 HIS HA H 14.050 3.568 -7.950 1.00 . A A . 14 HIS HA 1 1
3 1425 1 1 14 HIS HB2 H 15.018 5.843 -8.146 1.00 . A A . 14 HIS HB2 1 1
3 1426 1 1 14 HIS HB3 H 16.168 5.438 -6.868 1.00 . A A . 14 HIS HB3 1 1
3 1427 1 1 14 HIS HD1 H 15.619 5.128 -10.487 1.00 . A A . 14 HIS HD1 1 1
3 1428 1 1 14 HIS HD2 H 17.960 3.213 -7.617 1.00 . A A . 14 HIS HD2 1 1
3 1429 1 1 14 HIS HE1 H 17.392 3.838 -11.754 1.00 . A A . 14 HIS HE1 1 1
3 1430 1 1 14 HIS HE2 H 18.825 2.662 -10.018 1.00 . A A . 14 HIS HE2 1 1
3 1431 1 1 14 HIS N N 13.654 4.632 -6.212 1.00 . A A . 14 HIS N 1 1
3 1432 1 1 14 HIS ND1 N 16.311 4.583 -10.056 1.00 . A A . 14 HIS ND1 1 1
3 1433 1 1 14 HIS NE2 N 18.060 3.238 -9.813 1.00 . A A . 14 HIS NE2 1 1
3 1434 1 1 14 HIS O O 15.290 1.728 -6.808 1.00 . A A . 14 HIS O 1 1
3 1435 1 1 15 CYS C C 15.968 1.330 -3.892 1.00 . A A . 15 CYS C 1 1
3 1436 1 1 15 CYS CA C 16.892 2.273 -4.650 1.00 . A A . 15 CYS CA 1 1
3 1437 1 1 15 CYS CB C 17.846 2.958 -3.674 1.00 . A A . 15 CYS CB 1 1
3 1438 1 1 15 CYS H H 16.151 4.202 -5.115 1.00 . A A . 15 CYS H 1 1
3 1439 1 1 15 CYS HA H 17.475 1.696 -5.349 1.00 . A A . 15 CYS HA 1 1
3 1440 1 1 15 CYS HB2 H 17.994 3.987 -3.972 1.00 . A A . 15 CYS HB2 1 1
3 1441 1 1 15 CYS HB3 H 17.432 2.923 -2.678 1.00 . A A . 15 CYS HB3 1 1
3 1442 1 1 15 CYS N N 16.119 3.259 -5.386 1.00 . A A . 15 CYS N 1 1
3 1443 1 1 15 CYS O O 16.162 0.115 -3.907 1.00 . A A . 15 CYS O 1 1
3 1444 1 1 15 CYS SG S 19.430 2.083 -3.704 1.00 . A A . 15 CYS SG 1 1
3 1445 1 1 16 ARG C C 13.629 -0.149 -3.321 1.00 . A A . 16 ARG C 1 1
3 1446 1 1 16 ARG CA C 14.010 1.070 -2.494 1.00 . A A . 16 ARG CA 1 1
3 1447 1 1 16 ARG CB C 12.755 1.874 -2.151 1.00 . A A . 16 ARG CB 1 1
3 1448 1 1 16 ARG CD C 10.621 1.786 -0.856 1.00 . A A . 16 ARG CD 1 1
3 1449 1 1 16 ARG CG C 11.719 0.948 -1.512 1.00 . A A . 16 ARG CG 1 1
3 1450 1 1 16 ARG CZ C 8.692 3.090 -1.545 1.00 . A A . 16 ARG CZ 1 1
3 1451 1 1 16 ARG H H 14.839 2.864 -3.264 1.00 . A A . 16 ARG H 1 1
3 1452 1 1 16 ARG HA H 14.477 0.742 -1.579 1.00 . A A . 16 ARG HA 1 1
3 1453 1 1 16 ARG HB2 H 13.011 2.661 -1.457 1.00 . A A . 16 ARG HB2 1 1
3 1454 1 1 16 ARG HB3 H 12.345 2.305 -3.052 1.00 . A A . 16 ARG HB3 1 1
3 1455 1 1 16 ARG HD2 H 10.018 1.153 -0.223 1.00 . A A . 16 ARG HD2 1 1
3 1456 1 1 16 ARG HD3 H 11.076 2.562 -0.255 1.00 . A A . 16 ARG HD3 1 1
3 1457 1 1 16 ARG HE H 10.009 2.288 -2.821 1.00 . A A . 16 ARG HE 1 1
3 1458 1 1 16 ARG HG2 H 11.284 0.314 -2.272 1.00 . A A . 16 ARG HG2 1 1
3 1459 1 1 16 ARG HG3 H 12.197 0.335 -0.762 1.00 . A A . 16 ARG HG3 1 1
3 1460 1 1 16 ARG HH11 H 8.199 3.512 -3.438 1.00 . A A . 16 ARG HH11 1 1
3 1461 1 1 16 ARG HH12 H 7.137 4.149 -2.228 1.00 . A A . 16 ARG HH12 1 1
3 1462 1 1 16 ARG HH21 H 8.935 2.824 0.425 1.00 . A A . 16 ARG HH21 1 1
3 1463 1 1 16 ARG HH22 H 7.553 3.759 -0.041 1.00 . A A . 16 ARG HH22 1 1
3 1464 1 1 16 ARG N N 14.955 1.891 -3.238 1.00 . A A . 16 ARG N 1 1
3 1465 1 1 16 ARG NE N 9.774 2.394 -1.875 1.00 . A A . 16 ARG NE 1 1
3 1466 1 1 16 ARG NH1 N 7.951 3.625 -2.476 1.00 . A A . 16 ARG NH1 1 1
3 1467 1 1 16 ARG NH2 N 8.368 3.236 -0.289 1.00 . A A . 16 ARG NH2 1 1
3 1468 1 1 16 ARG O O 13.487 -1.252 -2.795 1.00 . A A . 16 ARG O 1 1
3 1469 1 1 17 SER C C 14.169 -2.143 -5.407 1.00 . A A . 17 SER C 1 1
3 1470 1 1 17 SER CA C 13.134 -1.031 -5.526 1.00 . A A . 17 SER CA 1 1
3 1471 1 1 17 SER CB C 13.081 -0.525 -6.968 1.00 . A A . 17 SER CB 1 1
3 1472 1 1 17 SER H H 13.619 0.959 -4.990 1.00 . A A . 17 SER H 1 1
3 1473 1 1 17 SER HA H 12.164 -1.420 -5.253 1.00 . A A . 17 SER HA 1 1
3 1474 1 1 17 SER HB2 H 12.081 -0.633 -7.354 1.00 . A A . 17 SER HB2 1 1
3 1475 1 1 17 SER HB3 H 13.361 0.520 -6.991 1.00 . A A . 17 SER HB3 1 1
3 1476 1 1 17 SER HG H 13.708 -2.207 -7.718 1.00 . A A . 17 SER HG 1 1
3 1477 1 1 17 SER N N 13.482 0.058 -4.627 1.00 . A A . 17 SER N 1 1
3 1478 1 1 17 SER O O 13.832 -3.327 -5.426 1.00 . A A . 17 SER O 1 1
3 1479 1 1 17 SER OG O 13.977 -1.286 -7.767 1.00 . A A . 17 SER OG 1 1
3 1480 1 1 18 ILE C C 16.559 -3.268 -3.717 1.00 . A A . 18 ILE C 1 1
3 1481 1 1 18 ILE CA C 16.516 -2.713 -5.139 1.00 . A A . 18 ILE CA 1 1
3 1482 1 1 18 ILE CB C 17.855 -2.049 -5.469 1.00 . A A . 18 ILE CB 1 1
3 1483 1 1 18 ILE CD1 C 19.048 -0.742 -7.233 1.00 . A A . 18 ILE CD1 1 1
3 1484 1 1 18 ILE CG1 C 17.677 -1.111 -6.663 1.00 . A A . 18 ILE CG1 1 1
3 1485 1 1 18 ILE CG2 C 18.887 -3.123 -5.817 1.00 . A A . 18 ILE CG2 1 1
3 1486 1 1 18 ILE H H 15.634 -0.786 -5.260 1.00 . A A . 18 ILE H 1 1
3 1487 1 1 18 ILE HA H 16.350 -3.526 -5.830 1.00 . A A . 18 ILE HA 1 1
3 1488 1 1 18 ILE HB H 18.197 -1.485 -4.612 1.00 . A A . 18 ILE HB 1 1
3 1489 1 1 18 ILE HD11 H 19.316 -1.445 -8.008 1.00 . A A . 18 ILE HD11 1 1
3 1490 1 1 18 ILE HD12 H 19.785 -0.774 -6.446 1.00 . A A . 18 ILE HD12 1 1
3 1491 1 1 18 ILE HD13 H 19.009 0.255 -7.649 1.00 . A A . 18 ILE HD13 1 1
3 1492 1 1 18 ILE HG12 H 17.090 -1.604 -7.423 1.00 . A A . 18 ILE HG12 1 1
3 1493 1 1 18 ILE HG13 H 17.170 -0.215 -6.342 1.00 . A A . 18 ILE HG13 1 1
3 1494 1 1 18 ILE HG21 H 19.859 -2.665 -5.929 1.00 . A A . 18 ILE HG21 1 1
3 1495 1 1 18 ILE HG22 H 18.608 -3.604 -6.743 1.00 . A A . 18 ILE HG22 1 1
3 1496 1 1 18 ILE HG23 H 18.924 -3.857 -5.026 1.00 . A A . 18 ILE HG23 1 1
3 1497 1 1 18 ILE N N 15.431 -1.747 -5.274 1.00 . A A . 18 ILE N 1 1
3 1498 1 1 18 ILE O O 17.626 -3.605 -3.206 1.00 . A A . 18 ILE O 1 1
3 1499 1 1 19 ARG C C 15.830 -2.853 -0.727 1.00 . A A . 19 ARG C 1 1
3 1500 1 1 19 ARG CA C 15.295 -3.874 -1.727 1.00 . A A . 19 ARG CA 1 1
3 1501 1 1 19 ARG CB C 16.083 -5.180 -1.594 1.00 . A A . 19 ARG CB 1 1
3 1502 1 1 19 ARG CD C 17.128 -6.645 -3.326 1.00 . A A . 19 ARG CD 1 1
3 1503 1 1 19 ARG CG C 15.806 -6.088 -2.795 1.00 . A A . 19 ARG CG 1 1
3 1504 1 1 19 ARG CZ C 16.233 -8.732 -4.188 1.00 . A A . 19 ARG CZ 1 1
3 1505 1 1 19 ARG H H 14.574 -3.077 -3.549 1.00 . A A . 19 ARG H 1 1
3 1506 1 1 19 ARG HA H 14.258 -4.071 -1.501 1.00 . A A . 19 ARG HA 1 1
3 1507 1 1 19 ARG HB2 H 17.139 -4.959 -1.545 1.00 . A A . 19 ARG HB2 1 1
3 1508 1 1 19 ARG HB3 H 15.782 -5.683 -0.690 1.00 . A A . 19 ARG HB3 1 1
3 1509 1 1 19 ARG HD2 H 17.733 -5.832 -3.698 1.00 . A A . 19 ARG HD2 1 1
3 1510 1 1 19 ARG HD3 H 17.653 -7.142 -2.523 1.00 . A A . 19 ARG HD3 1 1
3 1511 1 1 19 ARG HE H 17.204 -7.388 -5.309 1.00 . A A . 19 ARG HE 1 1
3 1512 1 1 19 ARG HG2 H 15.168 -6.905 -2.487 1.00 . A A . 19 ARG HG2 1 1
3 1513 1 1 19 ARG HG3 H 15.316 -5.525 -3.574 1.00 . A A . 19 ARG HG3 1 1
3 1514 1 1 19 ARG HH11 H 16.362 -9.347 -6.088 1.00 . A A . 19 ARG HH11 1 1
3 1515 1 1 19 ARG HH12 H 15.541 -10.422 -5.007 1.00 . A A . 19 ARG HH12 1 1
3 1516 1 1 19 ARG HH21 H 15.957 -8.380 -2.236 1.00 . A A . 19 ARG HH21 1 1
3 1517 1 1 19 ARG HH22 H 15.309 -9.874 -2.827 1.00 . A A . 19 ARG HH22 1 1
3 1518 1 1 19 ARG N N 15.389 -3.360 -3.089 1.00 . A A . 19 ARG N 1 1
3 1519 1 1 19 ARG NE N 16.882 -7.593 -4.406 1.00 . A A . 19 ARG NE 1 1
3 1520 1 1 19 ARG NH1 N 16.029 -9.566 -5.171 1.00 . A A . 19 ARG NH1 1 1
3 1521 1 1 19 ARG NH2 N 15.799 -9.017 -2.990 1.00 . A A . 19 ARG NH2 1 1
3 1522 1 1 19 ARG O O 15.472 -2.877 0.451 1.00 . A A . 19 ARG O 1 1
3 1523 1 1 20 ARG C C 16.199 -0.322 0.561 1.00 . A A . 20 ARG C 1 1
3 1524 1 1 20 ARG CA C 17.268 -0.932 -0.342 1.00 . A A . 20 ARG CA 1 1
3 1525 1 1 20 ARG CB C 17.907 0.165 -1.200 1.00 . A A . 20 ARG CB 1 1
3 1526 1 1 20 ARG CD C 19.911 -1.154 -1.894 1.00 . A A . 20 ARG CD 1 1
3 1527 1 1 20 ARG CG C 19.432 0.064 -1.105 1.00 . A A . 20 ARG CG 1 1
3 1528 1 1 20 ARG CZ C 21.438 -2.920 -1.201 1.00 . A A . 20 ARG CZ 1 1
3 1529 1 1 20 ARG H H 16.938 -1.987 -2.150 1.00 . A A . 20 ARG H 1 1
3 1530 1 1 20 ARG HA H 18.030 -1.383 0.275 1.00 . A A . 20 ARG HA 1 1
3 1531 1 1 20 ARG HB2 H 17.602 0.037 -2.230 1.00 . A A . 20 ARG HB2 1 1
3 1532 1 1 20 ARG HB3 H 17.589 1.134 -0.849 1.00 . A A . 20 ARG HB3 1 1
3 1533 1 1 20 ARG HD2 H 19.179 -1.942 -1.811 1.00 . A A . 20 ARG HD2 1 1
3 1534 1 1 20 ARG HD3 H 20.026 -0.883 -2.935 1.00 . A A . 20 ARG HD3 1 1
3 1535 1 1 20 ARG HE H 21.879 -0.969 -1.129 1.00 . A A . 20 ARG HE 1 1
3 1536 1 1 20 ARG HG2 H 19.877 0.957 -1.514 1.00 . A A . 20 ARG HG2 1 1
3 1537 1 1 20 ARG HG3 H 19.723 -0.041 -0.072 1.00 . A A . 20 ARG HG3 1 1
3 1538 1 1 20 ARG HH11 H 23.279 -2.626 -0.472 1.00 . A A . 20 ARG HH11 1 1
3 1539 1 1 20 ARG HH12 H 22.775 -4.278 -0.589 1.00 . A A . 20 ARG HH12 1 1
3 1540 1 1 20 ARG HH21 H 19.659 -3.520 -1.899 1.00 . A A . 20 ARG HH21 1 1
3 1541 1 1 20 ARG HH22 H 20.729 -4.783 -1.395 1.00 . A A . 20 ARG HH22 1 1
3 1542 1 1 20 ARG N N 16.688 -1.957 -1.203 1.00 . A A . 20 ARG N 1 1
3 1543 1 1 20 ARG NE N 21.190 -1.623 -1.369 1.00 . A A . 20 ARG NE 1 1
3 1544 1 1 20 ARG NH1 N 22.587 -3.305 -0.717 1.00 . A A . 20 ARG NH1 1 1
3 1545 1 1 20 ARG NH2 N 20.538 -3.810 -1.524 1.00 . A A . 20 ARG NH2 1 1
3 1546 1 1 20 ARG O O 15.010 -0.364 0.245 1.00 . A A . 20 ARG O 1 1
3 1547 1 1 21 ARG C C 16.340 2.006 3.376 1.00 . A A . 21 ARG C 1 1
3 1548 1 1 21 ARG CA C 15.686 0.850 2.624 1.00 . A A . 21 ARG CA 1 1
3 1549 1 1 21 ARG CB C 15.190 -0.193 3.626 1.00 . A A . 21 ARG CB 1 1
3 1550 1 1 21 ARG CD C 13.252 -1.641 4.251 1.00 . A A . 21 ARG CD 1 1
3 1551 1 1 21 ARG CG C 13.858 -0.772 3.147 1.00 . A A . 21 ARG CG 1 1
3 1552 1 1 21 ARG CZ C 13.796 -3.823 3.334 1.00 . A A . 21 ARG CZ 1 1
3 1553 1 1 21 ARG H H 17.586 0.244 1.896 1.00 . A A . 21 ARG H 1 1
3 1554 1 1 21 ARG HA H 14.840 1.229 2.071 1.00 . A A . 21 ARG HA 1 1
3 1555 1 1 21 ARG HB2 H 15.917 -0.986 3.711 1.00 . A A . 21 ARG HB2 1 1
3 1556 1 1 21 ARG HB3 H 15.051 0.272 4.591 1.00 . A A . 21 ARG HB3 1 1
3 1557 1 1 21 ARG HD2 H 13.978 -1.776 5.040 1.00 . A A . 21 ARG HD2 1 1
3 1558 1 1 21 ARG HD3 H 12.378 -1.149 4.652 1.00 . A A . 21 ARG HD3 1 1
3 1559 1 1 21 ARG HE H 11.927 -3.179 3.644 1.00 . A A . 21 ARG HE 1 1
3 1560 1 1 21 ARG HG2 H 13.180 0.035 2.910 1.00 . A A . 21 ARG HG2 1 1
3 1561 1 1 21 ARG HG3 H 14.024 -1.375 2.267 1.00 . A A . 21 ARG HG3 1 1
3 1562 1 1 21 ARG HH11 H 12.465 -5.215 2.788 1.00 . A A . 21 ARG HH11 1 1
3 1563 1 1 21 ARG HH12 H 14.129 -5.644 2.573 1.00 . A A . 21 ARG HH12 1 1
3 1564 1 1 21 ARG HH21 H 15.340 -2.635 3.795 1.00 . A A . 21 ARG HH21 1 1
3 1565 1 1 21 ARG HH22 H 15.757 -4.184 3.143 1.00 . A A . 21 ARG HH22 1 1
3 1566 1 1 21 ARG N N 16.626 0.241 1.689 1.00 . A A . 21 ARG N 1 1
3 1567 1 1 21 ARG NE N 12.875 -2.945 3.719 1.00 . A A . 21 ARG NE 1 1
3 1568 1 1 21 ARG NH1 N 13.435 -4.984 2.861 1.00 . A A . 21 ARG NH1 1 1
3 1569 1 1 21 ARG NH2 N 15.063 -3.524 3.432 1.00 . A A . 21 ARG NH2 1 1
3 1570 1 1 21 ARG O O 16.524 1.941 4.591 1.00 . A A . 21 ARG O 1 1
3 1571 1 1 22 GLY C C 18.168 4.985 2.254 1.00 . A A . 22 GLY C 1 1
3 1572 1 1 22 GLY CA C 17.313 4.227 3.264 1.00 . A A . 22 GLY CA 1 1
3 1573 1 1 22 GLY H H 16.512 3.060 1.683 1.00 . A A . 22 GLY H 1 1
3 1574 1 1 22 GLY HA2 H 16.545 4.886 3.643 1.00 . A A . 22 GLY HA2 1 1
3 1575 1 1 22 GLY HA3 H 17.938 3.903 4.081 1.00 . A A . 22 GLY HA3 1 1
3 1576 1 1 22 GLY N N 16.685 3.063 2.648 1.00 . A A . 22 GLY N 1 1
3 1577 1 1 22 GLY O O 18.465 4.476 1.173 1.00 . A A . 22 GLY O 1 1
3 1578 1 1 23 GLY C C 19.458 8.461 2.193 1.00 . A A . 23 GLY C 1 1
3 1579 1 1 23 GLY CA C 19.383 7.015 1.719 1.00 . A A . 23 GLY CA 1 1
3 1580 1 1 23 GLY H H 18.297 6.563 3.483 1.00 . A A . 23 GLY H 1 1
3 1581 1 1 23 GLY HA2 H 20.379 6.603 1.684 1.00 . A A . 23 GLY HA2 1 1
3 1582 1 1 23 GLY HA3 H 18.952 6.995 0.729 1.00 . A A . 23 GLY HA3 1 1
3 1583 1 1 23 GLY N N 18.563 6.205 2.610 1.00 . A A . 23 GLY N 1 1
3 1584 1 1 23 GLY O O 18.861 8.826 3.204 1.00 . A A . 23 GLY O 1 1
3 1585 1 1 24 TYR C C 21.233 11.390 0.770 1.00 . A A . 24 TYR C 1 1
3 1586 1 1 24 TYR CA C 20.353 10.684 1.797 1.00 . A A . 24 TYR CA 1 1
3 1587 1 1 24 TYR CB C 20.978 10.814 3.187 1.00 . A A . 24 TYR CB 1 1
3 1588 1 1 24 TYR CD1 C 20.040 13.152 3.174 1.00 . A A . 24 TYR CD1 1 1
3 1589 1 1 24 TYR CD2 C 20.151 11.956 5.280 1.00 . A A . 24 TYR CD2 1 1
3 1590 1 1 24 TYR CE1 C 19.480 14.253 3.829 1.00 . A A . 24 TYR CE1 1 1
3 1591 1 1 24 TYR CE2 C 19.592 13.059 5.935 1.00 . A A . 24 TYR CE2 1 1
3 1592 1 1 24 TYR CG C 20.375 12.003 3.899 1.00 . A A . 24 TYR CG 1 1
3 1593 1 1 24 TYR CZ C 19.256 14.207 5.210 1.00 . A A . 24 TYR CZ 1 1
3 1594 1 1 24 TYR H H 20.654 8.926 0.653 1.00 . A A . 24 TYR H 1 1
3 1595 1 1 24 TYR HA H 19.380 11.152 1.806 1.00 . A A . 24 TYR HA 1 1
3 1596 1 1 24 TYR HB2 H 20.782 9.917 3.756 1.00 . A A . 24 TYR HB2 1 1
3 1597 1 1 24 TYR HB3 H 22.043 10.956 3.092 1.00 . A A . 24 TYR HB3 1 1
3 1598 1 1 24 TYR HD1 H 20.213 13.188 2.109 1.00 . A A . 24 TYR HD1 1 1
3 1599 1 1 24 TYR HD2 H 20.412 11.069 5.841 1.00 . A A . 24 TYR HD2 1 1
3 1600 1 1 24 TYR HE1 H 19.221 15.140 3.270 1.00 . A A . 24 TYR HE1 1 1
3 1601 1 1 24 TYR HE2 H 19.418 13.023 7.002 1.00 . A A . 24 TYR HE2 1 1
3 1602 1 1 24 TYR HH H 19.391 15.708 6.382 1.00 . A A . 24 TYR HH 1 1
3 1603 1 1 24 TYR N N 20.200 9.277 1.450 1.00 . A A . 24 TYR N 1 1
3 1604 1 1 24 TYR O O 22.459 11.396 0.888 1.00 . A A . 24 TYR O 1 1
3 1605 1 1 24 TYR OH O 18.704 15.295 5.854 1.00 . A A . 24 TYR OH 1 1
3 1606 1 1 25 CYS C C 22.604 13.303 -0.739 1.00 . A A . 25 CYS C 1 1
3 1607 1 1 25 CYS CA C 21.329 12.678 -1.289 1.00 . A A . 25 CYS CA 1 1
3 1608 1 1 25 CYS CB C 20.446 13.766 -1.900 1.00 . A A . 25 CYS CB 1 1
3 1609 1 1 25 CYS H H 19.620 11.934 -0.281 1.00 . A A . 25 CYS H 1 1
3 1610 1 1 25 CYS HA H 21.592 11.971 -2.061 1.00 . A A . 25 CYS HA 1 1
3 1611 1 1 25 CYS HB2 H 19.987 14.342 -1.112 1.00 . A A . 25 CYS HB2 1 1
3 1612 1 1 25 CYS HB3 H 21.051 14.418 -2.516 1.00 . A A . 25 CYS HB3 1 1
3 1613 1 1 25 CYS N N 20.599 11.977 -0.239 1.00 . A A . 25 CYS N 1 1
3 1614 1 1 25 CYS O O 22.666 13.693 0.428 1.00 . A A . 25 CYS O 1 1
3 1615 1 1 25 CYS SG S 19.161 12.998 -2.917 1.00 . A A . 25 CYS SG 1 1
3 1616 1 1 26 ASP C C 24.920 15.473 -1.485 1.00 . A A . 26 ASP C 1 1
3 1617 1 1 26 ASP CA C 24.895 13.977 -1.191 1.00 . A A . 26 ASP CA 1 1
3 1618 1 1 26 ASP CB C 26.038 13.288 -1.941 1.00 . A A . 26 ASP CB 1 1
3 1619 1 1 26 ASP CG C 25.638 11.863 -2.308 1.00 . A A . 26 ASP CG 1 1
3 1620 1 1 26 ASP H H 23.508 13.070 -2.508 1.00 . A A . 26 ASP H 1 1
3 1621 1 1 26 ASP HA H 25.032 13.826 -0.131 1.00 . A A . 26 ASP HA 1 1
3 1622 1 1 26 ASP HB2 H 26.260 13.842 -2.842 1.00 . A A . 26 ASP HB2 1 1
3 1623 1 1 26 ASP HB3 H 26.915 13.262 -1.311 1.00 . A A . 26 ASP HB3 1 1
3 1624 1 1 26 ASP N N 23.619 13.397 -1.592 1.00 . A A . 26 ASP N 1 1
3 1625 1 1 26 ASP O O 23.903 16.156 -1.363 1.00 . A A . 26 ASP O 1 1
3 1626 1 1 26 ASP OD1 O 26.156 11.358 -3.290 1.00 . A A . 26 ASP OD1 1 1
3 1627 1 1 26 ASP OD2 O 24.819 11.298 -1.603 1.00 . A A . 26 ASP OD2 1 1
3 1628 1 1 27 GLY C C 24.916 17.985 -2.664 1.00 . A A . 27 GLY C 1 1
3 1629 1 1 27 GLY CA C 26.235 17.392 -2.180 1.00 . A A . 27 GLY CA 1 1
3 1630 1 1 27 GLY H H 26.863 15.381 -1.948 1.00 . A A . 27 GLY H 1 1
3 1631 1 1 27 GLY HA2 H 26.555 17.917 -1.289 1.00 . A A . 27 GLY HA2 1 1
3 1632 1 1 27 GLY HA3 H 26.980 17.513 -2.950 1.00 . A A . 27 GLY HA3 1 1
3 1633 1 1 27 GLY N N 26.087 15.975 -1.871 1.00 . A A . 27 GLY N 1 1
3 1634 1 1 27 GLY O O 24.117 17.303 -3.305 1.00 . A A . 27 GLY O 1 1
3 1635 1 1 28 PHE C C 23.369 19.987 -4.286 1.00 . A A . 28 PHE C 1 1
3 1636 1 1 28 PHE CA C 23.468 19.931 -2.764 1.00 . A A . 28 PHE CA 1 1
3 1637 1 1 28 PHE CB C 23.435 21.351 -2.197 1.00 . A A . 28 PHE CB 1 1
3 1638 1 1 28 PHE CD1 C 22.145 22.533 -4.012 1.00 . A A . 28 PHE CD1 1 1
3 1639 1 1 28 PHE CD2 C 21.111 22.257 -1.836 1.00 . A A . 28 PHE CD2 1 1
3 1640 1 1 28 PHE CE1 C 21.001 23.195 -4.472 1.00 . A A . 28 PHE CE1 1 1
3 1641 1 1 28 PHE CE2 C 19.967 22.919 -2.297 1.00 . A A . 28 PHE CE2 1 1
3 1642 1 1 28 PHE CG C 22.201 22.064 -2.694 1.00 . A A . 28 PHE CG 1 1
3 1643 1 1 28 PHE CZ C 19.912 23.387 -3.615 1.00 . A A . 28 PHE CZ 1 1
3 1644 1 1 28 PHE H H 25.367 19.753 -1.840 1.00 . A A . 28 PHE H 1 1
3 1645 1 1 28 PHE HA H 22.621 19.383 -2.379 1.00 . A A . 28 PHE HA 1 1
3 1646 1 1 28 PHE HB2 H 23.418 21.309 -1.119 1.00 . A A . 28 PHE HB2 1 1
3 1647 1 1 28 PHE HB3 H 24.315 21.889 -2.522 1.00 . A A . 28 PHE HB3 1 1
3 1648 1 1 28 PHE HD1 H 22.985 22.384 -4.673 1.00 . A A . 28 PHE HD1 1 1
3 1649 1 1 28 PHE HD2 H 21.153 21.895 -0.820 1.00 . A A . 28 PHE HD2 1 1
3 1650 1 1 28 PHE HE1 H 20.959 23.556 -5.489 1.00 . A A . 28 PHE HE1 1 1
3 1651 1 1 28 PHE HE2 H 19.126 23.067 -1.635 1.00 . A A . 28 PHE HE2 1 1
3 1652 1 1 28 PHE HZ H 19.029 23.898 -3.970 1.00 . A A . 28 PHE HZ 1 1
3 1653 1 1 28 PHE N N 24.695 19.258 -2.353 1.00 . A A . 28 PHE N 1 1
3 1654 1 1 28 PHE O O 22.279 19.904 -4.850 1.00 . A A . 28 PHE O 1 1
3 1655 1 1 29 LEU C C 24.108 18.873 -7.013 1.00 . A A . 29 LEU C 1 1
3 1656 1 1 29 LEU CA C 24.543 20.199 -6.401 1.00 . A A . 29 LEU CA 1 1
3 1657 1 1 29 LEU CB C 25.955 20.541 -6.880 1.00 . A A . 29 LEU CB 1 1
3 1658 1 1 29 LEU CD1 C 27.688 22.278 -6.422 1.00 . A A . 29 LEU CD1 1 1
3 1659 1 1 29 LEU CD2 C 25.808 22.773 -7.990 1.00 . A A . 29 LEU CD2 1 1
3 1660 1 1 29 LEU CG C 26.205 22.039 -6.706 1.00 . A A . 29 LEU CG 1 1
3 1661 1 1 29 LEU H H 25.354 20.193 -4.441 1.00 . A A . 29 LEU H 1 1
3 1662 1 1 29 LEU HA H 23.868 20.975 -6.728 1.00 . A A . 29 LEU HA 1 1
3 1663 1 1 29 LEU HB2 H 26.677 19.985 -6.300 1.00 . A A . 29 LEU HB2 1 1
3 1664 1 1 29 LEU HB3 H 26.053 20.280 -7.923 1.00 . A A . 29 LEU HB3 1 1
3 1665 1 1 29 LEU HD11 H 28.261 22.098 -7.320 1.00 . A A . 29 LEU HD11 1 1
3 1666 1 1 29 LEU HD12 H 28.018 21.604 -5.645 1.00 . A A . 29 LEU HD12 1 1
3 1667 1 1 29 LEU HD13 H 27.834 23.298 -6.099 1.00 . A A . 29 LEU HD13 1 1
3 1668 1 1 29 LEU HD21 H 26.251 22.276 -8.840 1.00 . A A . 29 LEU HD21 1 1
3 1669 1 1 29 LEU HD22 H 26.161 23.792 -7.944 1.00 . A A . 29 LEU HD22 1 1
3 1670 1 1 29 LEU HD23 H 24.733 22.768 -8.089 1.00 . A A . 29 LEU HD23 1 1
3 1671 1 1 29 LEU HG H 25.616 22.409 -5.880 1.00 . A A . 29 LEU HG 1 1
3 1672 1 1 29 LEU N N 24.515 20.130 -4.944 1.00 . A A . 29 LEU N 1 1
3 1673 1 1 29 LEU O O 24.069 17.846 -6.335 1.00 . A A . 29 LEU O 1 1
3 1674 1 1 30 LYS C C 24.442 16.632 -8.941 1.00 . A A . 30 LYS C 1 1
3 1675 1 1 30 LYS CA C 23.354 17.699 -9.000 1.00 . A A . 30 LYS CA 1 1
3 1676 1 1 30 LYS CB C 23.041 18.028 -10.461 1.00 . A A . 30 LYS CB 1 1
3 1677 1 1 30 LYS CD C 24.235 18.980 -12.439 1.00 . A A . 30 LYS CD 1 1
3 1678 1 1 30 LYS CE C 24.753 20.299 -13.015 1.00 . A A . 30 LYS CE 1 1
3 1679 1 1 30 LYS CG C 23.967 19.146 -10.941 1.00 . A A . 30 LYS CG 1 1
3 1680 1 1 30 LYS H H 23.836 19.751 -8.790 1.00 . A A . 30 LYS H 1 1
3 1681 1 1 30 LYS HA H 22.461 17.319 -8.530 1.00 . A A . 30 LYS HA 1 1
3 1682 1 1 30 LYS HB2 H 23.194 17.147 -11.068 1.00 . A A . 30 LYS HB2 1 1
3 1683 1 1 30 LYS HB3 H 22.015 18.352 -10.546 1.00 . A A . 30 LYS HB3 1 1
3 1684 1 1 30 LYS HD2 H 24.974 18.206 -12.588 1.00 . A A . 30 LYS HD2 1 1
3 1685 1 1 30 LYS HD3 H 23.320 18.706 -12.940 1.00 . A A . 30 LYS HD3 1 1
3 1686 1 1 30 LYS HE2 H 25.197 20.888 -12.224 1.00 . A A . 30 LYS HE2 1 1
3 1687 1 1 30 LYS HE3 H 25.496 20.094 -13.771 1.00 . A A . 30 LYS HE3 1 1
3 1688 1 1 30 LYS HG2 H 23.499 20.103 -10.762 1.00 . A A . 30 LYS HG2 1 1
3 1689 1 1 30 LYS HG3 H 24.902 19.095 -10.402 1.00 . A A . 30 LYS HG3 1 1
3 1690 1 1 30 LYS HZ1 H 22.862 21.164 -12.922 1.00 . A A . 30 LYS HZ1 1 1
3 1691 1 1 30 LYS HZ2 H 23.262 20.535 -14.449 1.00 . A A . 30 LYS HZ2 1 1
3 1692 1 1 30 LYS HZ3 H 23.953 21.995 -13.920 1.00 . A A . 30 LYS HZ3 1 1
3 1693 1 1 30 LYS N N 23.783 18.904 -8.301 1.00 . A A . 30 LYS N 1 1
3 1694 1 1 30 LYS NZ N 23.622 21.055 -13.622 1.00 . A A . 30 LYS NZ 1 1
3 1695 1 1 30 LYS O O 25.057 16.303 -9.955 1.00 . A A . 30 LYS O 1 1
3 1696 1 1 31 GLN C C 25.121 13.691 -7.904 1.00 . A A . 31 GLN C 1 1
3 1697 1 1 31 GLN CA C 25.690 15.066 -7.573 1.00 . A A . 31 GLN CA 1 1
3 1698 1 1 31 GLN CB C 26.200 15.073 -6.131 1.00 . A A . 31 GLN CB 1 1
3 1699 1 1 31 GLN CD C 28.121 16.162 -4.955 1.00 . A A . 31 GLN CD 1 1
3 1700 1 1 31 GLN CG C 26.903 16.400 -5.842 1.00 . A A . 31 GLN CG 1 1
3 1701 1 1 31 GLN H H 24.153 16.393 -6.974 1.00 . A A . 31 GLN H 1 1
3 1702 1 1 31 GLN HA H 26.517 15.272 -8.236 1.00 . A A . 31 GLN HA 1 1
3 1703 1 1 31 GLN HB2 H 25.365 14.952 -5.454 1.00 . A A . 31 GLN HB2 1 1
3 1704 1 1 31 GLN HB3 H 26.896 14.260 -5.991 1.00 . A A . 31 GLN HB3 1 1
3 1705 1 1 31 GLN HE21 H 28.966 17.903 -5.398 1.00 . A A . 31 GLN HE21 1 1
3 1706 1 1 31 GLN HE22 H 29.838 16.928 -4.317 1.00 . A A . 31 GLN HE22 1 1
3 1707 1 1 31 GLN HG2 H 27.219 16.849 -6.772 1.00 . A A . 31 GLN HG2 1 1
3 1708 1 1 31 GLN HG3 H 26.219 17.065 -5.336 1.00 . A A . 31 GLN HG3 1 1
3 1709 1 1 31 GLN N N 24.674 16.094 -7.749 1.00 . A A . 31 GLN N 1 1
3 1710 1 1 31 GLN NE2 N 29.052 17.073 -4.884 1.00 . A A . 31 GLN NE2 1 1
3 1711 1 1 31 GLN O O 25.271 13.199 -9.023 1.00 . A A . 31 GLN O 1 1
3 1712 1 1 31 GLN OE1 O 28.227 15.119 -4.310 1.00 . A A . 31 GLN OE1 1 1
3 1713 1 1 32 ARG C C 23.253 11.255 -5.821 1.00 . A A . 32 ARG C 1 1
3 1714 1 1 32 ARG CA C 23.874 11.760 -7.118 1.00 . A A . 32 ARG CA 1 1
3 1715 1 1 32 ARG CB C 24.945 10.770 -7.582 1.00 . A A . 32 ARG CB 1 1
3 1716 1 1 32 ARG CD C 25.459 8.966 -9.231 1.00 . A A . 32 ARG CD 1 1
3 1717 1 1 32 ARG CG C 24.347 9.821 -8.622 1.00 . A A . 32 ARG CG 1 1
3 1718 1 1 32 ARG CZ C 27.718 8.273 -8.676 1.00 . A A . 32 ARG CZ 1 1
3 1719 1 1 32 ARG H H 24.376 13.524 -6.056 1.00 . A A . 32 ARG H 1 1
3 1720 1 1 32 ARG HA H 23.106 11.825 -7.875 1.00 . A A . 32 ARG HA 1 1
3 1721 1 1 32 ARG HB2 H 25.771 11.311 -8.019 1.00 . A A . 32 ARG HB2 1 1
3 1722 1 1 32 ARG HB3 H 25.296 10.198 -6.737 1.00 . A A . 32 ARG HB3 1 1
3 1723 1 1 32 ARG HD2 H 25.113 7.949 -9.334 1.00 . A A . 32 ARG HD2 1 1
3 1724 1 1 32 ARG HD3 H 25.716 9.355 -10.206 1.00 . A A . 32 ARG HD3 1 1
3 1725 1 1 32 ARG HE H 26.636 9.537 -7.563 1.00 . A A . 32 ARG HE 1 1
3 1726 1 1 32 ARG HG2 H 23.618 9.180 -8.148 1.00 . A A . 32 ARG HG2 1 1
3 1727 1 1 32 ARG HG3 H 23.869 10.395 -9.403 1.00 . A A . 32 ARG HG3 1 1
3 1728 1 1 32 ARG HH11 H 28.756 8.872 -7.070 1.00 . A A . 32 ARG HH11 1 1
3 1729 1 1 32 ARG HH12 H 29.577 7.770 -8.124 1.00 . A A . 32 ARG HH12 1 1
3 1730 1 1 32 ARG HH21 H 26.930 7.506 -10.347 1.00 . A A . 32 ARG HH21 1 1
3 1731 1 1 32 ARG HH22 H 28.544 6.998 -9.980 1.00 . A A . 32 ARG HH22 1 1
3 1732 1 1 32 ARG N N 24.465 13.080 -6.924 1.00 . A A . 32 ARG N 1 1
3 1733 1 1 32 ARG NE N 26.639 8.987 -8.373 1.00 . A A . 32 ARG NE 1 1
3 1734 1 1 32 ARG NH1 N 28.765 8.308 -7.896 1.00 . A A . 32 ARG NH1 1 1
3 1735 1 1 32 ARG NH2 N 27.732 7.535 -9.750 1.00 . A A . 32 ARG NH2 1 1
3 1736 1 1 32 ARG O O 23.319 11.920 -4.787 1.00 . A A . 32 ARG O 1 1
3 1737 1 1 33 CYS C C 22.690 8.139 -4.388 1.00 . A A . 33 CYS C 1 1
3 1738 1 1 33 CYS CA C 22.029 9.474 -4.712 1.00 . A A . 33 CYS CA 1 1
3 1739 1 1 33 CYS CB C 20.535 9.261 -4.968 1.00 . A A . 33 CYS CB 1 1
3 1740 1 1 33 CYS H H 22.639 9.587 -6.737 1.00 . A A . 33 CYS H 1 1
3 1741 1 1 33 CYS HA H 22.149 10.140 -3.871 1.00 . A A . 33 CYS HA 1 1
3 1742 1 1 33 CYS HB2 H 20.396 8.837 -5.951 1.00 . A A . 33 CYS HB2 1 1
3 1743 1 1 33 CYS HB3 H 20.136 8.587 -4.225 1.00 . A A . 33 CYS HB3 1 1
3 1744 1 1 33 CYS N N 22.655 10.070 -5.885 1.00 . A A . 33 CYS N 1 1
3 1745 1 1 33 CYS O O 22.871 7.298 -5.269 1.00 . A A . 33 CYS O 1 1
3 1746 1 1 33 CYS SG S 19.674 10.850 -4.870 1.00 . A A . 33 CYS SG 1 1
3 1747 1 1 34 VAL C C 22.969 6.087 -1.527 1.00 . A A . 34 VAL C 1 1
3 1748 1 1 34 VAL CA C 23.699 6.707 -2.712 1.00 . A A . 34 VAL CA 1 1
3 1749 1 1 34 VAL CB C 25.159 6.971 -2.339 1.00 . A A . 34 VAL CB 1 1
3 1750 1 1 34 VAL CG1 C 25.735 5.733 -1.649 1.00 . A A . 34 VAL CG1 1 1
3 1751 1 1 34 VAL CG2 C 25.963 7.270 -3.608 1.00 . A A . 34 VAL CG2 1 1
3 1752 1 1 34 VAL H H 22.887 8.651 -2.460 1.00 . A A . 34 VAL H 1 1
3 1753 1 1 34 VAL HA H 23.673 6.012 -3.538 1.00 . A A . 34 VAL HA 1 1
3 1754 1 1 34 VAL HB H 25.212 7.815 -1.667 1.00 . A A . 34 VAL HB 1 1
3 1755 1 1 34 VAL HG11 H 25.701 5.868 -0.578 1.00 . A A . 34 VAL HG11 1 1
3 1756 1 1 34 VAL HG12 H 26.760 5.592 -1.960 1.00 . A A . 34 VAL HG12 1 1
3 1757 1 1 34 VAL HG13 H 25.154 4.865 -1.921 1.00 . A A . 34 VAL HG13 1 1
3 1758 1 1 34 VAL HG21 H 25.330 7.146 -4.474 1.00 . A A . 34 VAL HG21 1 1
3 1759 1 1 34 VAL HG22 H 26.799 6.590 -3.675 1.00 . A A . 34 VAL HG22 1 1
3 1760 1 1 34 VAL HG23 H 26.328 8.286 -3.571 1.00 . A A . 34 VAL HG23 1 1
3 1761 1 1 34 VAL N N 23.054 7.949 -3.124 1.00 . A A . 34 VAL N 1 1
3 1762 1 1 34 VAL O O 23.479 6.074 -0.406 1.00 . A A . 34 VAL O 1 1
3 1763 1 1 35 CYS C C 21.879 4.343 0.333 1.00 . A A . 35 CYS C 1 1
3 1764 1 1 35 CYS CA C 20.981 4.946 -0.741 1.00 . A A . 35 CYS CA 1 1
3 1765 1 1 35 CYS CB C 20.107 3.853 -1.351 1.00 . A A . 35 CYS CB 1 1
3 1766 1 1 35 CYS H H 21.425 5.609 -2.701 1.00 . A A . 35 CYS H 1 1
3 1767 1 1 35 CYS HA H 20.345 5.690 -0.294 1.00 . A A . 35 CYS HA 1 1
3 1768 1 1 35 CYS HB2 H 20.126 2.979 -0.715 1.00 . A A . 35 CYS HB2 1 1
3 1769 1 1 35 CYS HB3 H 19.092 4.212 -1.446 1.00 . A A . 35 CYS HB3 1 1
3 1770 1 1 35 CYS N N 21.777 5.572 -1.787 1.00 . A A . 35 CYS N 1 1
3 1771 1 1 35 CYS O O 22.989 3.894 0.047 1.00 . A A . 35 CYS O 1 1
3 1772 1 1 35 CYS SG S 20.754 3.428 -2.986 1.00 . A A . 35 CYS SG 1 1
3 1773 1 1 36 TYR C C 22.960 2.565 2.208 1.00 . A A . 36 TYR C 1 1
3 1774 1 1 36 TYR CA C 22.162 3.778 2.677 1.00 . A A . 36 TYR CA 1 1
3 1775 1 1 36 TYR CB C 21.223 3.370 3.814 1.00 . A A . 36 TYR CB 1 1
3 1776 1 1 36 TYR CD1 C 22.660 2.561 5.719 1.00 . A A . 36 TYR CD1 1 1
3 1777 1 1 36 TYR CD2 C 21.798 4.827 5.789 1.00 . A A . 36 TYR CD2 1 1
3 1778 1 1 36 TYR CE1 C 23.300 2.766 6.948 1.00 . A A . 36 TYR CE1 1 1
3 1779 1 1 36 TYR CE2 C 22.436 5.031 7.018 1.00 . A A . 36 TYR CE2 1 1
3 1780 1 1 36 TYR CG C 21.910 3.591 5.140 1.00 . A A . 36 TYR CG 1 1
3 1781 1 1 36 TYR CZ C 23.188 4.002 7.597 1.00 . A A . 36 TYR CZ 1 1
3 1782 1 1 36 TYR H H 20.500 4.703 1.741 1.00 . A A . 36 TYR H 1 1
3 1783 1 1 36 TYR HA H 22.846 4.529 3.042 1.00 . A A . 36 TYR HA 1 1
3 1784 1 1 36 TYR HB2 H 20.323 3.968 3.769 1.00 . A A . 36 TYR HB2 1 1
3 1785 1 1 36 TYR HB3 H 20.968 2.324 3.712 1.00 . A A . 36 TYR HB3 1 1
3 1786 1 1 36 TYR HD1 H 22.748 1.609 5.218 1.00 . A A . 36 TYR HD1 1 1
3 1787 1 1 36 TYR HD2 H 21.218 5.621 5.342 1.00 . A A . 36 TYR HD2 1 1
3 1788 1 1 36 TYR HE1 H 23.879 1.971 7.396 1.00 . A A . 36 TYR HE1 1 1
3 1789 1 1 36 TYR HE2 H 22.351 5.984 7.519 1.00 . A A . 36 TYR HE2 1 1
3 1790 1 1 36 TYR HH H 23.320 4.863 9.297 1.00 . A A . 36 TYR HH 1 1
3 1791 1 1 36 TYR N N 21.392 4.334 1.570 1.00 . A A . 36 TYR N 1 1
3 1792 1 1 36 TYR O O 24.183 2.622 2.091 1.00 . A A . 36 TYR O 1 1
3 1793 1 1 36 TYR OH O 23.818 4.203 8.809 1.00 . A A . 36 TYR OH 1 1
3 1794 1 1 37 ARG C C 23.072 0.285 -0.045 1.00 . A A . 37 ARG C 1 1
3 1795 1 1 37 ARG CA C 22.906 0.253 1.471 1.00 . A A . 37 ARG CA 1 1
3 1796 1 1 37 ARG CB C 22.072 -0.967 1.866 1.00 . A A . 37 ARG CB 1 1
3 1797 1 1 37 ARG CD C 20.354 -0.298 3.556 1.00 . A A . 37 ARG CD 1 1
3 1798 1 1 37 ARG CG C 21.743 -0.904 3.359 1.00 . A A . 37 ARG CG 1 1
3 1799 1 1 37 ARG CZ C 19.103 0.208 5.577 1.00 . A A . 37 ARG CZ 1 1
3 1800 1 1 37 ARG H H 21.282 1.486 2.043 1.00 . A A . 37 ARG H 1 1
3 1801 1 1 37 ARG HA H 23.879 0.175 1.931 1.00 . A A . 37 ARG HA 1 1
3 1802 1 1 37 ARG HB2 H 21.155 -0.977 1.296 1.00 . A A . 37 ARG HB2 1 1
3 1803 1 1 37 ARG HB3 H 22.633 -1.867 1.663 1.00 . A A . 37 ARG HB3 1 1
3 1804 1 1 37 ARG HD2 H 20.191 0.474 2.821 1.00 . A A . 37 ARG HD2 1 1
3 1805 1 1 37 ARG HD3 H 19.611 -1.070 3.431 1.00 . A A . 37 ARG HD3 1 1
3 1806 1 1 37 ARG HE H 21.018 0.714 5.297 1.00 . A A . 37 ARG HE 1 1
3 1807 1 1 37 ARG HG2 H 21.758 -1.900 3.770 1.00 . A A . 37 ARG HG2 1 1
3 1808 1 1 37 ARG HG3 H 22.476 -0.293 3.866 1.00 . A A . 37 ARG HG3 1 1
3 1809 1 1 37 ARG HH11 H 19.830 1.165 7.178 1.00 . A A . 37 ARG HH11 1 1
3 1810 1 1 37 ARG HH12 H 18.173 0.671 7.289 1.00 . A A . 37 ARG HH12 1 1
3 1811 1 1 37 ARG HH21 H 18.111 -0.762 4.133 1.00 . A A . 37 ARG HH21 1 1
3 1812 1 1 37 ARG HH22 H 17.201 -0.420 5.565 1.00 . A A . 37 ARG HH22 1 1
3 1813 1 1 37 ARG N N 22.255 1.472 1.935 1.00 . A A . 37 ARG N 1 1
3 1814 1 1 37 ARG NE N 20.240 0.275 4.894 1.00 . A A . 37 ARG NE 1 1
3 1815 1 1 37 ARG NH1 N 19.029 0.721 6.774 1.00 . A A . 37 ARG NH1 1 1
3 1816 1 1 37 ARG NH2 N 18.057 -0.369 5.050 1.00 . A A . 37 ARG NH2 1 1
3 1817 1 1 37 ARG O O 22.146 0.641 -0.773 1.00 . A A . 37 ARG O 1 1
3 1818 1 1 38 LYS C C 23.503 -0.948 -2.683 1.00 . A A . 38 LYS C 1 1
3 1819 1 1 38 LYS CA C 24.531 -0.094 -1.947 1.00 . A A . 38 LYS CA 1 1
3 1820 1 1 38 LYS CB C 25.936 -0.641 -2.212 1.00 . A A . 38 LYS CB 1 1
3 1821 1 1 38 LYS CD C 27.086 1.314 -3.262 1.00 . A A . 38 LYS CD 1 1
3 1822 1 1 38 LYS CE C 27.256 2.058 -4.589 1.00 . A A . 38 LYS CE 1 1
3 1823 1 1 38 LYS CG C 26.470 -0.062 -3.524 1.00 . A A . 38 LYS CG 1 1
3 1824 1 1 38 LYS H H 24.961 -0.360 0.112 1.00 . A A . 38 LYS H 1 1
3 1825 1 1 38 LYS HA H 24.476 0.918 -2.319 1.00 . A A . 38 LYS HA 1 1
3 1826 1 1 38 LYS HB2 H 26.591 -0.358 -1.399 1.00 . A A . 38 LYS HB2 1 1
3 1827 1 1 38 LYS HB3 H 25.896 -1.717 -2.285 1.00 . A A . 38 LYS HB3 1 1
3 1828 1 1 38 LYS HD2 H 26.437 1.881 -2.611 1.00 . A A . 38 LYS HD2 1 1
3 1829 1 1 38 LYS HD3 H 28.051 1.194 -2.794 1.00 . A A . 38 LYS HD3 1 1
3 1830 1 1 38 LYS HE2 H 27.330 1.345 -5.395 1.00 . A A . 38 LYS HE2 1 1
3 1831 1 1 38 LYS HE3 H 26.403 2.700 -4.752 1.00 . A A . 38 LYS HE3 1 1
3 1832 1 1 38 LYS HG2 H 27.222 -0.724 -3.928 1.00 . A A . 38 LYS HG2 1 1
3 1833 1 1 38 LYS HG3 H 25.659 0.037 -4.229 1.00 . A A . 38 LYS HG3 1 1
3 1834 1 1 38 LYS HZ1 H 28.413 3.590 -3.782 1.00 . A A . 38 LYS HZ1 1 1
3 1835 1 1 38 LYS HZ2 H 28.624 3.370 -5.452 1.00 . A A . 38 LYS HZ2 1 1
3 1836 1 1 38 LYS HZ3 H 29.314 2.272 -4.354 1.00 . A A . 38 LYS HZ3 1 1
3 1837 1 1 38 LYS N N 24.259 -0.087 -0.514 1.00 . A A . 38 LYS N 1 1
3 1838 1 1 38 LYS NZ N 28.496 2.885 -4.540 1.00 . A A . 38 LYS NZ 1 1
3 1839 1 1 38 LYS O O 23.321 -0.812 -3.892 1.00 . A A . 38 LYS O 1 1
4 1840 1 1 1 GLY C C 21.549 15.580 -5.305 1.00 . A A . 1 GLY C 1 1
4 1841 1 1 1 GLY CA C 22.166 16.690 -4.465 1.00 . A A . 1 GLY CA 1 1
4 1842 1 1 1 GLY H1 H 21.746 17.096 -2.422 1.00 . A A . 1 GLY H1 1 1
4 1843 1 1 1 GLY HA2 H 21.663 17.622 -4.681 1.00 . A A . 1 GLY HA2 1 1
4 1844 1 1 1 GLY HA3 H 23.211 16.783 -4.719 1.00 . A A . 1 GLY HA3 1 1
4 1845 1 1 1 GLY N N 22.041 16.396 -3.042 1.00 . A A . 1 GLY N 1 1
4 1846 1 1 1 GLY O O 21.419 14.444 -4.848 1.00 . A A . 1 GLY O 1 1
4 1847 1 1 2 PHE C C 19.236 14.444 -6.892 1.00 . A A . 2 PHE C 1 1
4 1848 1 1 2 PHE CA C 20.567 14.940 -7.436 1.00 . A A . 2 PHE CA 1 1
4 1849 1 1 2 PHE CB C 21.511 13.754 -7.638 1.00 . A A . 2 PHE CB 1 1
4 1850 1 1 2 PHE CD1 C 20.481 13.160 -9.864 1.00 . A A . 2 PHE CD1 1 1
4 1851 1 1 2 PHE CD2 C 20.680 11.434 -8.171 1.00 . A A . 2 PHE CD2 1 1
4 1852 1 1 2 PHE CE1 C 19.889 12.236 -10.735 1.00 . A A . 2 PHE CE1 1 1
4 1853 1 1 2 PHE CE2 C 20.090 10.511 -9.044 1.00 . A A . 2 PHE CE2 1 1
4 1854 1 1 2 PHE CG C 20.876 12.758 -8.582 1.00 . A A . 2 PHE CG 1 1
4 1855 1 1 2 PHE CZ C 19.694 10.912 -10.325 1.00 . A A . 2 PHE CZ 1 1
4 1856 1 1 2 PHE H H 21.301 16.837 -6.840 1.00 . A A . 2 PHE H 1 1
4 1857 1 1 2 PHE HA H 20.392 15.410 -8.386 1.00 . A A . 2 PHE HA 1 1
4 1858 1 1 2 PHE HB2 H 22.442 14.104 -8.054 1.00 . A A . 2 PHE HB2 1 1
4 1859 1 1 2 PHE HB3 H 21.698 13.279 -6.689 1.00 . A A . 2 PHE HB3 1 1
4 1860 1 1 2 PHE HD1 H 20.632 14.180 -10.182 1.00 . A A . 2 PHE HD1 1 1
4 1861 1 1 2 PHE HD2 H 20.986 11.124 -7.182 1.00 . A A . 2 PHE HD2 1 1
4 1862 1 1 2 PHE HE1 H 19.585 12.545 -11.724 1.00 . A A . 2 PHE HE1 1 1
4 1863 1 1 2 PHE HE2 H 19.940 9.489 -8.726 1.00 . A A . 2 PHE HE2 1 1
4 1864 1 1 2 PHE HZ H 19.238 10.200 -10.997 1.00 . A A . 2 PHE HZ 1 1
4 1865 1 1 2 PHE N N 21.171 15.916 -6.534 1.00 . A A . 2 PHE N 1 1
4 1866 1 1 2 PHE O O 18.338 14.088 -7.655 1.00 . A A . 2 PHE O 1 1
4 1867 1 1 3 GLY C C 17.489 14.850 -3.780 1.00 . A A . 3 GLY C 1 1
4 1868 1 1 3 GLY CA C 17.886 13.954 -4.948 1.00 . A A . 3 GLY CA 1 1
4 1869 1 1 3 GLY H H 19.861 14.707 -5.012 1.00 . A A . 3 GLY H 1 1
4 1870 1 1 3 GLY HA2 H 17.092 13.953 -5.681 1.00 . A A . 3 GLY HA2 1 1
4 1871 1 1 3 GLY HA3 H 18.036 12.951 -4.588 1.00 . A A . 3 GLY HA3 1 1
4 1872 1 1 3 GLY N N 19.114 14.416 -5.573 1.00 . A A . 3 GLY N 1 1
4 1873 1 1 3 GLY O O 17.641 16.070 -3.836 1.00 . A A . 3 GLY O 1 1
4 1874 1 1 4 CYS C C 17.450 16.168 -1.291 1.00 . A A . 4 CYS C 1 1
4 1875 1 1 4 CYS CA C 16.540 14.972 -1.546 1.00 . A A . 4 CYS CA 1 1
4 1876 1 1 4 CYS CB C 16.545 14.056 -0.321 1.00 . A A . 4 CYS CB 1 1
4 1877 1 1 4 CYS H H 16.870 13.257 -2.747 1.00 . A A . 4 CYS H 1 1
4 1878 1 1 4 CYS HA H 15.533 15.329 -1.706 1.00 . A A . 4 CYS HA 1 1
4 1879 1 1 4 CYS HB2 H 17.042 14.554 0.499 1.00 . A A . 4 CYS HB2 1 1
4 1880 1 1 4 CYS HB3 H 15.528 13.825 -0.039 1.00 . A A . 4 CYS HB3 1 1
4 1881 1 1 4 CYS N N 16.970 14.230 -2.727 1.00 . A A . 4 CYS N 1 1
4 1882 1 1 4 CYS O O 18.575 16.228 -1.788 1.00 . A A . 4 CYS O 1 1
4 1883 1 1 4 CYS SG S 17.424 12.526 -0.712 1.00 . A A . 4 CYS SG 1 1
4 1884 1 1 5 PRO C C 14.538 17.434 -0.929 1.00 . A A . 5 PRO C 1 1
4 1885 1 1 5 PRO CA C 15.618 17.054 0.078 1.00 . A A . 5 PRO CA 1 1
4 1886 1 1 5 PRO CB C 15.691 18.065 1.221 1.00 . A A . 5 PRO CB 1 1
4 1887 1 1 5 PRO CD C 17.682 18.351 -0.159 1.00 . A A . 5 PRO CD 1 1
4 1888 1 1 5 PRO CG C 16.729 19.060 0.811 1.00 . A A . 5 PRO CG 1 1
4 1889 1 1 5 PRO HA H 15.430 16.072 0.476 1.00 . A A . 5 PRO HA 1 1
4 1890 1 1 5 PRO HB2 H 14.734 18.551 1.352 1.00 . A A . 5 PRO HB2 1 1
4 1891 1 1 5 PRO HB3 H 15.992 17.576 2.135 1.00 . A A . 5 PRO HB3 1 1
4 1892 1 1 5 PRO HD2 H 17.854 18.965 -1.033 1.00 . A A . 5 PRO HD2 1 1
4 1893 1 1 5 PRO HD3 H 18.615 18.116 0.329 1.00 . A A . 5 PRO HD3 1 1
4 1894 1 1 5 PRO HG2 H 16.257 19.901 0.321 1.00 . A A . 5 PRO HG2 1 1
4 1895 1 1 5 PRO HG3 H 17.278 19.397 1.676 1.00 . A A . 5 PRO HG3 1 1
4 1896 1 1 5 PRO N N 16.975 17.115 -0.528 1.00 . A A . 5 PRO N 1 1
4 1897 1 1 5 PRO O O 13.394 17.699 -0.562 1.00 . A A . 5 PRO O 1 1
4 1898 1 1 6 PHE C C 13.372 16.542 -3.873 1.00 . A A . 6 PHE C 1 1
4 1899 1 1 6 PHE CA C 13.981 17.801 -3.264 1.00 . A A . 6 PHE CA 1 1
4 1900 1 1 6 PHE CB C 14.702 18.600 -4.350 1.00 . A A . 6 PHE CB 1 1
4 1901 1 1 6 PHE CD1 C 16.748 19.808 -3.508 1.00 . A A . 6 PHE CD1 1 1
4 1902 1 1 6 PHE CD2 C 14.595 20.913 -3.362 1.00 . A A . 6 PHE CD2 1 1
4 1903 1 1 6 PHE CE1 C 17.360 20.923 -2.924 1.00 . A A . 6 PHE CE1 1 1
4 1904 1 1 6 PHE CE2 C 15.207 22.029 -2.779 1.00 . A A . 6 PHE CE2 1 1
4 1905 1 1 6 PHE CG C 15.364 19.803 -3.726 1.00 . A A . 6 PHE CG 1 1
4 1906 1 1 6 PHE CZ C 16.589 22.034 -2.560 1.00 . A A . 6 PHE CZ 1 1
4 1907 1 1 6 PHE H H 15.843 17.232 -2.433 1.00 . A A . 6 PHE H 1 1
4 1908 1 1 6 PHE HA H 13.193 18.409 -2.849 1.00 . A A . 6 PHE HA 1 1
4 1909 1 1 6 PHE HB2 H 15.450 17.977 -4.819 1.00 . A A . 6 PHE HB2 1 1
4 1910 1 1 6 PHE HB3 H 13.989 18.927 -5.092 1.00 . A A . 6 PHE HB3 1 1
4 1911 1 1 6 PHE HD1 H 17.342 18.950 -3.789 1.00 . A A . 6 PHE HD1 1 1
4 1912 1 1 6 PHE HD2 H 13.528 20.909 -3.532 1.00 . A A . 6 PHE HD2 1 1
4 1913 1 1 6 PHE HE1 H 18.427 20.927 -2.755 1.00 . A A . 6 PHE HE1 1 1
4 1914 1 1 6 PHE HE2 H 14.613 22.886 -2.499 1.00 . A A . 6 PHE HE2 1 1
4 1915 1 1 6 PHE HZ H 17.062 22.895 -2.109 1.00 . A A . 6 PHE HZ 1 1
4 1916 1 1 6 PHE N N 14.916 17.455 -2.203 1.00 . A A . 6 PHE N 1 1
4 1917 1 1 6 PHE O O 12.237 16.178 -3.566 1.00 . A A . 6 PHE O 1 1
4 1918 1 1 7 ASN C C 14.178 13.426 -4.639 1.00 . A A . 7 ASN C 1 1
4 1919 1 1 7 ASN CA C 13.662 14.658 -5.380 1.00 . A A . 7 ASN CA 1 1
4 1920 1 1 7 ASN CB C 14.133 14.620 -6.836 1.00 . A A . 7 ASN CB 1 1
4 1921 1 1 7 ASN CG C 13.034 14.044 -7.723 1.00 . A A . 7 ASN CG 1 1
4 1922 1 1 7 ASN H H 15.034 16.213 -4.939 1.00 . A A . 7 ASN H 1 1
4 1923 1 1 7 ASN HA H 12.583 14.649 -5.363 1.00 . A A . 7 ASN HA 1 1
4 1924 1 1 7 ASN HB2 H 14.368 15.623 -7.162 1.00 . A A . 7 ASN HB2 1 1
4 1925 1 1 7 ASN HB3 H 15.015 14.003 -6.914 1.00 . A A . 7 ASN HB3 1 1
4 1926 1 1 7 ASN HD21 H 12.766 12.432 -6.595 1.00 . A A . 7 ASN HD21 1 1
4 1927 1 1 7 ASN HD22 H 11.772 12.533 -7.968 1.00 . A A . 7 ASN HD22 1 1
4 1928 1 1 7 ASN N N 14.136 15.878 -4.735 1.00 . A A . 7 ASN N 1 1
4 1929 1 1 7 ASN ND2 N 12.479 12.909 -7.401 1.00 . A A . 7 ASN ND2 1 1
4 1930 1 1 7 ASN O O 15.072 12.728 -5.118 1.00 . A A . 7 ASN O 1 1
4 1931 1 1 7 ASN OD1 O 12.674 14.645 -8.735 1.00 . A A . 7 ASN OD1 1 1
4 1932 1 1 8 GLN C C 13.605 10.716 -3.329 1.00 . A A . 8 GLN C 1 1
4 1933 1 1 8 GLN CA C 14.015 12.023 -2.660 1.00 . A A . 8 GLN CA 1 1
4 1934 1 1 8 GLN CB C 13.373 12.110 -1.275 1.00 . A A . 8 GLN CB 1 1
4 1935 1 1 8 GLN CD C 13.079 10.830 0.854 1.00 . A A . 8 GLN CD 1 1
4 1936 1 1 8 GLN CG C 13.970 11.035 -0.366 1.00 . A A . 8 GLN CG 1 1
4 1937 1 1 8 GLN H H 12.902 13.762 -3.136 1.00 . A A . 8 GLN H 1 1
4 1938 1 1 8 GLN HA H 15.088 12.036 -2.548 1.00 . A A . 8 GLN HA 1 1
4 1939 1 1 8 GLN HB2 H 13.559 13.086 -0.851 1.00 . A A . 8 GLN HB2 1 1
4 1940 1 1 8 GLN HB3 H 12.308 11.952 -1.362 1.00 . A A . 8 GLN HB3 1 1
4 1941 1 1 8 GLN HE21 H 11.707 12.133 0.253 1.00 . A A . 8 GLN HE21 1 1
4 1942 1 1 8 GLN HE22 H 11.387 11.375 1.738 1.00 . A A . 8 GLN HE22 1 1
4 1943 1 1 8 GLN HG2 H 14.048 10.109 -0.914 1.00 . A A . 8 GLN HG2 1 1
4 1944 1 1 8 GLN HG3 H 14.953 11.344 -0.042 1.00 . A A . 8 GLN HG3 1 1
4 1945 1 1 8 GLN N N 13.609 13.169 -3.466 1.00 . A A . 8 GLN N 1 1
4 1946 1 1 8 GLN NE2 N 11.965 11.502 0.957 1.00 . A A . 8 GLN NE2 1 1
4 1947 1 1 8 GLN O O 14.324 9.719 -3.259 1.00 . A A . 8 GLN O 1 1
4 1948 1 1 8 GLN OE1 O 13.406 10.036 1.737 1.00 . A A . 8 GLN OE1 1 1
4 1949 1 1 9 GLY C C 12.908 9.041 -5.709 1.00 . A A . 9 GLY C 1 1
4 1950 1 1 9 GLY CA C 11.941 9.528 -4.636 1.00 . A A . 9 GLY CA 1 1
4 1951 1 1 9 GLY H H 11.906 11.544 -3.986 1.00 . A A . 9 GLY H 1 1
4 1952 1 1 9 GLY HA2 H 11.807 8.746 -3.902 1.00 . A A . 9 GLY HA2 1 1
4 1953 1 1 9 GLY HA3 H 10.993 9.748 -5.093 1.00 . A A . 9 GLY HA3 1 1
4 1954 1 1 9 GLY N N 12.441 10.723 -3.967 1.00 . A A . 9 GLY N 1 1
4 1955 1 1 9 GLY O O 13.198 7.852 -5.795 1.00 . A A . 9 GLY O 1 1
4 1956 1 1 10 LYS C C 15.449 8.716 -7.045 1.00 . A A . 10 LYS C 1 1
4 1957 1 1 10 LYS CA C 14.318 9.574 -7.600 1.00 . A A . 10 LYS CA 1 1
4 1958 1 1 10 LYS CB C 14.898 10.820 -8.273 1.00 . A A . 10 LYS CB 1 1
4 1959 1 1 10 LYS CD C 14.853 10.195 -10.697 1.00 . A A . 10 LYS CD 1 1
4 1960 1 1 10 LYS CE C 15.671 9.584 -11.836 1.00 . A A . 10 LYS CE 1 1
4 1961 1 1 10 LYS CG C 15.750 10.404 -9.474 1.00 . A A . 10 LYS CG 1 1
4 1962 1 1 10 LYS H H 13.131 10.893 -6.436 1.00 . A A . 10 LYS H 1 1
4 1963 1 1 10 LYS HA H 13.777 8.999 -8.335 1.00 . A A . 10 LYS HA 1 1
4 1964 1 1 10 LYS HB2 H 14.093 11.457 -8.604 1.00 . A A . 10 LYS HB2 1 1
4 1965 1 1 10 LYS HB3 H 15.515 11.354 -7.568 1.00 . A A . 10 LYS HB3 1 1
4 1966 1 1 10 LYS HD2 H 14.041 9.530 -10.440 1.00 . A A . 10 LYS HD2 1 1
4 1967 1 1 10 LYS HD3 H 14.452 11.146 -11.015 1.00 . A A . 10 LYS HD3 1 1
4 1968 1 1 10 LYS HE2 H 16.667 10.003 -11.830 1.00 . A A . 10 LYS HE2 1 1
4 1969 1 1 10 LYS HE3 H 15.729 8.514 -11.704 1.00 . A A . 10 LYS HE3 1 1
4 1970 1 1 10 LYS HG2 H 16.474 11.179 -9.687 1.00 . A A . 10 LYS HG2 1 1
4 1971 1 1 10 LYS HG3 H 16.266 9.483 -9.247 1.00 . A A . 10 LYS HG3 1 1
4 1972 1 1 10 LYS HZ1 H 15.711 9.818 -13.905 1.00 . A A . 10 LYS HZ1 1 1
4 1973 1 1 10 LYS HZ2 H 14.621 10.851 -13.113 1.00 . A A . 10 LYS HZ2 1 1
4 1974 1 1 10 LYS HZ3 H 14.248 9.205 -13.308 1.00 . A A . 10 LYS HZ3 1 1
4 1975 1 1 10 LYS N N 13.396 9.955 -6.536 1.00 . A A . 10 LYS N 1 1
4 1976 1 1 10 LYS NZ N 15.013 9.887 -13.139 1.00 . A A . 10 LYS NZ 1 1
4 1977 1 1 10 LYS O O 16.003 7.872 -7.751 1.00 . A A . 10 LYS O 1 1
4 1978 1 1 11 CYS C C 16.278 7.216 -4.095 1.00 . A A . 11 CYS C 1 1
4 1979 1 1 11 CYS CA C 16.849 8.163 -5.146 1.00 . A A . 11 CYS CA 1 1
4 1980 1 1 11 CYS CB C 17.859 9.109 -4.493 1.00 . A A . 11 CYS CB 1 1
4 1981 1 1 11 CYS H H 15.307 9.613 -5.263 1.00 . A A . 11 CYS H 1 1
4 1982 1 1 11 CYS HA H 17.356 7.581 -5.901 1.00 . A A . 11 CYS HA 1 1
4 1983 1 1 11 CYS HB2 H 18.069 9.929 -5.163 1.00 . A A . 11 CYS HB2 1 1
4 1984 1 1 11 CYS HB3 H 17.449 9.493 -3.571 1.00 . A A . 11 CYS HB3 1 1
4 1985 1 1 11 CYS N N 15.785 8.930 -5.779 1.00 . A A . 11 CYS N 1 1
4 1986 1 1 11 CYS O O 16.924 6.241 -3.713 1.00 . A A . 11 CYS O 1 1
4 1987 1 1 11 CYS SG S 19.389 8.206 -4.144 1.00 . A A . 11 CYS SG 1 1
4 1988 1 1 12 HIS C C 13.368 5.766 -3.251 1.00 . A A . 12 HIS C 1 1
4 1989 1 1 12 HIS CA C 14.430 6.663 -2.622 1.00 . A A . 12 HIS CA 1 1
4 1990 1 1 12 HIS CB C 13.786 7.529 -1.538 1.00 . A A . 12 HIS CB 1 1
4 1991 1 1 12 HIS CD2 C 11.568 6.724 -0.378 1.00 . A A . 12 HIS CD2 1 1
4 1992 1 1 12 HIS CE1 C 12.373 5.027 0.700 1.00 . A A . 12 HIS CE1 1 1
4 1993 1 1 12 HIS CG C 12.908 6.669 -0.669 1.00 . A A . 12 HIS CG 1 1
4 1994 1 1 12 HIS H H 14.591 8.298 -3.968 1.00 . A A . 12 HIS H 1 1
4 1995 1 1 12 HIS HA H 15.184 6.040 -2.165 1.00 . A A . 12 HIS HA 1 1
4 1996 1 1 12 HIS HB2 H 14.559 7.981 -0.933 1.00 . A A . 12 HIS HB2 1 1
4 1997 1 1 12 HIS HB3 H 13.190 8.300 -1.999 1.00 . A A . 12 HIS HB3 1 1
4 1998 1 1 12 HIS HD1 H 14.331 5.265 0.036 1.00 . A A . 12 HIS HD1 1 1
4 1999 1 1 12 HIS HD2 H 10.879 7.462 -0.762 1.00 . A A . 12 HIS HD2 1 1
4 2000 1 1 12 HIS HE1 H 12.460 4.157 1.335 1.00 . A A . 12 HIS HE1 1 1
4 2001 1 1 12 HIS HE2 H 10.348 5.484 0.857 1.00 . A A . 12 HIS HE2 1 1
4 2002 1 1 12 HIS N N 15.065 7.506 -3.630 1.00 . A A . 12 HIS N 1 1
4 2003 1 1 12 HIS ND1 N 13.402 5.577 0.031 1.00 . A A . 12 HIS ND1 1 1
4 2004 1 1 12 HIS NE2 N 11.233 5.687 0.486 1.00 . A A . 12 HIS NE2 1 1
4 2005 1 1 12 HIS O O 12.798 4.906 -2.582 1.00 . A A . 12 HIS O 1 1
4 2006 1 1 13 ARG C C 12.790 4.086 -6.077 1.00 . A A . 13 ARG C 1 1
4 2007 1 1 13 ARG CA C 12.112 5.163 -5.237 1.00 . A A . 13 ARG CA 1 1
4 2008 1 1 13 ARG CB C 11.243 6.052 -6.132 1.00 . A A . 13 ARG CB 1 1
4 2009 1 1 13 ARG CD C 11.193 7.302 -8.294 1.00 . A A . 13 ARG CD 1 1
4 2010 1 1 13 ARG CG C 11.881 6.177 -7.517 1.00 . A A . 13 ARG CG 1 1
4 2011 1 1 13 ARG CZ C 11.699 8.492 -10.351 1.00 . A A . 13 ARG CZ 1 1
4 2012 1 1 13 ARG H H 13.592 6.666 -5.028 1.00 . A A . 13 ARG H 1 1
4 2013 1 1 13 ARG HA H 11.478 4.683 -4.506 1.00 . A A . 13 ARG HA 1 1
4 2014 1 1 13 ARG HB2 H 10.260 5.613 -6.226 1.00 . A A . 13 ARG HB2 1 1
4 2015 1 1 13 ARG HB3 H 11.157 7.032 -5.687 1.00 . A A . 13 ARG HB3 1 1
4 2016 1 1 13 ARG HD2 H 10.130 7.122 -8.317 1.00 . A A . 13 ARG HD2 1 1
4 2017 1 1 13 ARG HD3 H 11.385 8.245 -7.802 1.00 . A A . 13 ARG HD3 1 1
4 2018 1 1 13 ARG HE H 12.048 6.540 -10.078 1.00 . A A . 13 ARG HE 1 1
4 2019 1 1 13 ARG HG2 H 12.931 6.402 -7.414 1.00 . A A . 13 ARG HG2 1 1
4 2020 1 1 13 ARG HG3 H 11.762 5.248 -8.054 1.00 . A A . 13 ARG HG3 1 1
4 2021 1 1 13 ARG HH11 H 12.514 7.676 -11.988 1.00 . A A . 13 ARG HH11 1 1
4 2022 1 1 13 ARG HH12 H 12.161 9.369 -12.092 1.00 . A A . 13 ARG HH12 1 1
4 2023 1 1 13 ARG HH21 H 10.884 9.570 -8.873 1.00 . A A . 13 ARG HH21 1 1
4 2024 1 1 13 ARG HH22 H 11.237 10.440 -10.329 1.00 . A A . 13 ARG HH22 1 1
4 2025 1 1 13 ARG N N 13.107 5.967 -4.539 1.00 . A A . 13 ARG N 1 1
4 2026 1 1 13 ARG NE N 11.700 7.355 -9.661 1.00 . A A . 13 ARG NE 1 1
4 2027 1 1 13 ARG NH1 N 12.160 8.514 -11.572 1.00 . A A . 13 ARG NH1 1 1
4 2028 1 1 13 ARG NH2 N 11.237 9.585 -9.809 1.00 . A A . 13 ARG NH2 1 1
4 2029 1 1 13 ARG O O 12.351 2.936 -6.101 1.00 . A A . 13 ARG O 1 1
4 2030 1 1 14 HIS C C 15.293 2.477 -6.716 1.00 . A A . 14 HIS C 1 1
4 2031 1 1 14 HIS CA C 14.595 3.512 -7.592 1.00 . A A . 14 HIS CA 1 1
4 2032 1 1 14 HIS CB C 15.625 4.241 -8.455 1.00 . A A . 14 HIS CB 1 1
4 2033 1 1 14 HIS CD2 C 15.284 4.025 -11.052 1.00 . A A . 14 HIS CD2 1 1
4 2034 1 1 14 HIS CE1 C 16.106 2.037 -11.312 1.00 . A A . 14 HIS CE1 1 1
4 2035 1 1 14 HIS CG C 15.683 3.594 -9.811 1.00 . A A . 14 HIS CG 1 1
4 2036 1 1 14 HIS H H 14.177 5.391 -6.703 1.00 . A A . 14 HIS H 1 1
4 2037 1 1 14 HIS HA H 13.894 3.006 -8.239 1.00 . A A . 14 HIS HA 1 1
4 2038 1 1 14 HIS HB2 H 15.335 5.279 -8.562 1.00 . A A . 14 HIS HB2 1 1
4 2039 1 1 14 HIS HB3 H 16.597 4.183 -7.985 1.00 . A A . 14 HIS HB3 1 1
4 2040 1 1 14 HIS HD1 H 16.575 1.740 -9.307 1.00 . A A . 14 HIS HD1 1 1
4 2041 1 1 14 HIS HD2 H 14.830 4.982 -11.262 1.00 . A A . 14 HIS HD2 1 1
4 2042 1 1 14 HIS HE1 H 16.434 1.108 -11.756 1.00 . A A . 14 HIS HE1 1 1
4 2043 1 1 14 HIS HE2 H 15.371 3.075 -12.961 1.00 . A A . 14 HIS HE2 1 1
4 2044 1 1 14 HIS N N 13.866 4.463 -6.761 1.00 . A A . 14 HIS N 1 1
4 2045 1 1 14 HIS ND1 N 16.204 2.323 -10.001 1.00 . A A . 14 HIS ND1 1 1
4 2046 1 1 14 HIS NE2 N 15.552 3.040 -11.999 1.00 . A A . 14 HIS NE2 1 1
4 2047 1 1 14 HIS O O 15.289 1.286 -7.025 1.00 . A A . 14 HIS O 1 1
4 2048 1 1 15 CYS C C 15.545 1.194 -3.940 1.00 . A A . 15 CYS C 1 1
4 2049 1 1 15 CYS CA C 16.566 2.034 -4.699 1.00 . A A . 15 CYS CA 1 1
4 2050 1 1 15 CYS CB C 17.424 2.830 -3.710 1.00 . A A . 15 CYS CB 1 1
4 2051 1 1 15 CYS H H 15.847 3.897 -5.413 1.00 . A A . 15 CYS H 1 1
4 2052 1 1 15 CYS HA H 17.207 1.377 -5.267 1.00 . A A . 15 CYS HA 1 1
4 2053 1 1 15 CYS HB2 H 17.627 3.811 -4.119 1.00 . A A . 15 CYS HB2 1 1
4 2054 1 1 15 CYS HB3 H 16.896 2.930 -2.773 1.00 . A A . 15 CYS HB3 1 1
4 2055 1 1 15 CYS N N 15.882 2.938 -5.616 1.00 . A A . 15 CYS N 1 1
4 2056 1 1 15 CYS O O 15.714 -0.015 -3.784 1.00 . A A . 15 CYS O 1 1
4 2057 1 1 15 CYS SG S 18.988 1.958 -3.434 1.00 . A A . 15 CYS SG 1 1
4 2058 1 1 16 ARG C C 13.111 -0.192 -3.424 1.00 . A A . 16 ARG C 1 1
4 2059 1 1 16 ARG CA C 13.427 1.141 -2.752 1.00 . A A . 16 ARG CA 1 1
4 2060 1 1 16 ARG CB C 12.162 2.002 -2.698 1.00 . A A . 16 ARG CB 1 1
4 2061 1 1 16 ARG CD C 9.795 2.065 -1.893 1.00 . A A . 16 ARG CD 1 1
4 2062 1 1 16 ARG CG C 10.989 1.158 -2.200 1.00 . A A . 16 ARG CG 1 1
4 2063 1 1 16 ARG CZ C 7.577 1.657 -0.991 1.00 . A A . 16 ARG CZ 1 1
4 2064 1 1 16 ARG H H 14.390 2.804 -3.646 1.00 . A A . 16 ARG H 1 1
4 2065 1 1 16 ARG HA H 13.765 0.955 -1.744 1.00 . A A . 16 ARG HA 1 1
4 2066 1 1 16 ARG HB2 H 12.321 2.831 -2.024 1.00 . A A . 16 ARG HB2 1 1
4 2067 1 1 16 ARG HB3 H 11.940 2.378 -3.686 1.00 . A A . 16 ARG HB3 1 1
4 2068 1 1 16 ARG HD2 H 9.970 2.583 -0.962 1.00 . A A . 16 ARG HD2 1 1
4 2069 1 1 16 ARG HD3 H 9.682 2.788 -2.688 1.00 . A A . 16 ARG HD3 1 1
4 2070 1 1 16 ARG HE H 8.492 0.441 -2.291 1.00 . A A . 16 ARG HE 1 1
4 2071 1 1 16 ARG HG2 H 10.712 0.443 -2.962 1.00 . A A . 16 ARG HG2 1 1
4 2072 1 1 16 ARG HG3 H 11.279 0.633 -1.303 1.00 . A A . 16 ARG HG3 1 1
4 2073 1 1 16 ARG HH11 H 6.420 0.083 -1.434 1.00 . A A . 16 ARG HH11 1 1
4 2074 1 1 16 ARG HH12 H 5.745 1.219 -0.314 1.00 . A A . 16 ARG HH12 1 1
4 2075 1 1 16 ARG HH21 H 8.505 3.319 -0.369 1.00 . A A . 16 ARG HH21 1 1
4 2076 1 1 16 ARG HH22 H 6.924 3.053 0.288 1.00 . A A . 16 ARG HH22 1 1
4 2077 1 1 16 ARG N N 14.477 1.841 -3.483 1.00 . A A . 16 ARG N 1 1
4 2078 1 1 16 ARG NE N 8.576 1.272 -1.779 1.00 . A A . 16 ARG NE 1 1
4 2079 1 1 16 ARG NH1 N 6.497 0.929 -0.906 1.00 . A A . 16 ARG NH1 1 1
4 2080 1 1 16 ARG NH2 N 7.677 2.762 -0.304 1.00 . A A . 16 ARG NH2 1 1
4 2081 1 1 16 ARG O O 12.925 -1.208 -2.755 1.00 . A A . 16 ARG O 1 1
4 2082 1 1 17 SER C C 13.816 -2.457 -5.247 1.00 . A A . 17 SER C 1 1
4 2083 1 1 17 SER CA C 12.758 -1.388 -5.510 1.00 . A A . 17 SER CA 1 1
4 2084 1 1 17 SER CB C 12.715 -1.067 -7.005 1.00 . A A . 17 SER CB 1 1
4 2085 1 1 17 SER H H 13.210 0.663 -5.231 1.00 . A A . 17 SER H 1 1
4 2086 1 1 17 SER HA H 11.794 -1.766 -5.207 1.00 . A A . 17 SER HA 1 1
4 2087 1 1 17 SER HB2 H 13.689 -0.745 -7.335 1.00 . A A . 17 SER HB2 1 1
4 2088 1 1 17 SER HB3 H 12.426 -1.953 -7.554 1.00 . A A . 17 SER HB3 1 1
4 2089 1 1 17 SER HG H 11.374 -0.171 -8.094 1.00 . A A . 17 SER HG 1 1
4 2090 1 1 17 SER N N 13.053 -0.176 -4.752 1.00 . A A . 17 SER N 1 1
4 2091 1 1 17 SER O O 13.502 -3.645 -5.170 1.00 . A A . 17 SER O 1 1
4 2092 1 1 17 SER OG O 11.775 -0.025 -7.234 1.00 . A A . 17 SER OG 1 1
4 2093 1 1 18 ILE C C 16.122 -3.450 -3.413 1.00 . A A . 18 ILE C 1 1
4 2094 1 1 18 ILE CA C 16.159 -2.962 -4.858 1.00 . A A . 18 ILE CA 1 1
4 2095 1 1 18 ILE CB C 17.502 -2.288 -5.139 1.00 . A A . 18 ILE CB 1 1
4 2096 1 1 18 ILE CD1 C 16.875 -2.418 -7.556 1.00 . A A . 18 ILE CD1 1 1
4 2097 1 1 18 ILE CG1 C 17.413 -1.505 -6.451 1.00 . A A . 18 ILE CG1 1 1
4 2098 1 1 18 ILE CG2 C 18.595 -3.353 -5.256 1.00 . A A . 18 ILE CG2 1 1
4 2099 1 1 18 ILE H H 15.258 -1.070 -5.183 1.00 . A A . 18 ILE H 1 1
4 2100 1 1 18 ILE HA H 16.052 -3.811 -5.516 1.00 . A A . 18 ILE HA 1 1
4 2101 1 1 18 ILE HB H 17.743 -1.613 -4.331 1.00 . A A . 18 ILE HB 1 1
4 2102 1 1 18 ILE HD11 H 15.831 -2.624 -7.377 1.00 . A A . 18 ILE HD11 1 1
4 2103 1 1 18 ILE HD12 H 17.430 -3.344 -7.560 1.00 . A A . 18 ILE HD12 1 1
4 2104 1 1 18 ILE HD13 H 16.986 -1.928 -8.512 1.00 . A A . 18 ILE HD13 1 1
4 2105 1 1 18 ILE HG12 H 16.747 -0.663 -6.324 1.00 . A A . 18 ILE HG12 1 1
4 2106 1 1 18 ILE HG13 H 18.394 -1.150 -6.727 1.00 . A A . 18 ILE HG13 1 1
4 2107 1 1 18 ILE HG21 H 18.856 -3.710 -4.270 1.00 . A A . 18 ILE HG21 1 1
4 2108 1 1 18 ILE HG22 H 19.468 -2.924 -5.725 1.00 . A A . 18 ILE HG22 1 1
4 2109 1 1 18 ILE HG23 H 18.233 -4.176 -5.853 1.00 . A A . 18 ILE HG23 1 1
4 2110 1 1 18 ILE N N 15.066 -2.028 -5.111 1.00 . A A . 18 ILE N 1 1
4 2111 1 1 18 ILE O O 17.155 -3.791 -2.836 1.00 . A A . 18 ILE O 1 1
4 2112 1 1 19 ARG C C 15.382 -2.951 -0.479 1.00 . A A . 19 ARG C 1 1
4 2113 1 1 19 ARG CA C 14.760 -3.940 -1.463 1.00 . A A . 19 ARG CA 1 1
4 2114 1 1 19 ARG CB C 15.412 -5.310 -1.290 1.00 . A A . 19 ARG CB 1 1
4 2115 1 1 19 ARG CD C 14.864 -7.637 -2.018 1.00 . A A . 19 ARG CD 1 1
4 2116 1 1 19 ARG CG C 15.063 -6.195 -2.489 1.00 . A A . 19 ARG CG 1 1
4 2117 1 1 19 ARG CZ C 13.532 -8.731 -3.731 1.00 . A A . 19 ARG CZ 1 1
4 2118 1 1 19 ARG H H 14.137 -3.206 -3.348 1.00 . A A . 19 ARG H 1 1
4 2119 1 1 19 ARG HA H 13.706 -4.029 -1.248 1.00 . A A . 19 ARG HA 1 1
4 2120 1 1 19 ARG HB2 H 16.485 -5.193 -1.228 1.00 . A A . 19 ARG HB2 1 1
4 2121 1 1 19 ARG HB3 H 15.048 -5.772 -0.387 1.00 . A A . 19 ARG HB3 1 1
4 2122 1 1 19 ARG HD2 H 15.719 -7.944 -1.436 1.00 . A A . 19 ARG HD2 1 1
4 2123 1 1 19 ARG HD3 H 13.977 -7.692 -1.404 1.00 . A A . 19 ARG HD3 1 1
4 2124 1 1 19 ARG HE H 15.507 -8.987 -3.521 1.00 . A A . 19 ARG HE 1 1
4 2125 1 1 19 ARG HG2 H 14.152 -5.837 -2.947 1.00 . A A . 19 ARG HG2 1 1
4 2126 1 1 19 ARG HG3 H 15.866 -6.162 -3.208 1.00 . A A . 19 ARG HG3 1 1
4 2127 1 1 19 ARG HH11 H 14.236 -10.005 -5.107 1.00 . A A . 19 ARG HH11 1 1
4 2128 1 1 19 ARG HH12 H 12.533 -9.691 -5.177 1.00 . A A . 19 ARG HH12 1 1
4 2129 1 1 19 ARG HH21 H 12.557 -7.503 -2.487 1.00 . A A . 19 ARG HH21 1 1
4 2130 1 1 19 ARG HH22 H 11.583 -8.275 -3.694 1.00 . A A . 19 ARG HH22 1 1
4 2131 1 1 19 ARG N N 14.925 -3.485 -2.837 1.00 . A A . 19 ARG N 1 1
4 2132 1 1 19 ARG NE N 14.718 -8.529 -3.164 1.00 . A A . 19 ARG NE 1 1
4 2133 1 1 19 ARG NH1 N 13.426 -9.539 -4.751 1.00 . A A . 19 ARG NH1 1 1
4 2134 1 1 19 ARG NH2 N 12.475 -8.123 -3.268 1.00 . A A . 19 ARG NH2 1 1
4 2135 1 1 19 ARG O O 15.420 -3.203 0.725 1.00 . A A . 19 ARG O 1 1
4 2136 1 1 20 ARG C C 15.403 -0.082 0.660 1.00 . A A . 20 ARG C 1 1
4 2137 1 1 20 ARG CA C 16.475 -0.812 -0.145 1.00 . A A . 20 ARG CA 1 1
4 2138 1 1 20 ARG CB C 17.257 0.187 -1.003 1.00 . A A . 20 ARG CB 1 1
4 2139 1 1 20 ARG CD C 19.240 -1.290 -1.375 1.00 . A A . 20 ARG CD 1 1
4 2140 1 1 20 ARG CG C 18.756 0.019 -0.747 1.00 . A A . 20 ARG CG 1 1
4 2141 1 1 20 ARG CZ C 21.355 -2.265 -2.070 1.00 . A A . 20 ARG CZ 1 1
4 2142 1 1 20 ARG H H 15.806 -1.675 -1.962 1.00 . A A . 20 ARG H 1 1
4 2143 1 1 20 ARG HA H 17.157 -1.295 0.540 1.00 . A A . 20 ARG HA 1 1
4 2144 1 1 20 ARG HB2 H 17.048 0.001 -2.046 1.00 . A A . 20 ARG HB2 1 1
4 2145 1 1 20 ARG HB3 H 16.960 1.192 -0.751 1.00 . A A . 20 ARG HB3 1 1
4 2146 1 1 20 ARG HD2 H 19.110 -2.095 -0.669 1.00 . A A . 20 ARG HD2 1 1
4 2147 1 1 20 ARG HD3 H 18.658 -1.496 -2.262 1.00 . A A . 20 ARG HD3 1 1
4 2148 1 1 20 ARG HE H 21.089 -0.312 -1.725 1.00 . A A . 20 ARG HE 1 1
4 2149 1 1 20 ARG HG2 H 19.291 0.849 -1.184 1.00 . A A . 20 ARG HG2 1 1
4 2150 1 1 20 ARG HG3 H 18.938 -0.007 0.316 1.00 . A A . 20 ARG HG3 1 1
4 2151 1 1 20 ARG HH11 H 23.052 -1.250 -2.379 1.00 . A A . 20 ARG HH11 1 1
4 2152 1 1 20 ARG HH12 H 23.144 -2.959 -2.642 1.00 . A A . 20 ARG HH12 1 1
4 2153 1 1 20 ARG HH21 H 19.821 -3.532 -1.837 1.00 . A A . 20 ARG HH21 1 1
4 2154 1 1 20 ARG HH22 H 21.317 -4.249 -2.336 1.00 . A A . 20 ARG HH22 1 1
4 2155 1 1 20 ARG N N 15.864 -1.826 -0.996 1.00 . A A . 20 ARG N 1 1
4 2156 1 1 20 ARG NE N 20.652 -1.189 -1.733 1.00 . A A . 20 ARG NE 1 1
4 2157 1 1 20 ARG NH1 N 22.615 -2.149 -2.389 1.00 . A A . 20 ARG NH1 1 1
4 2158 1 1 20 ARG NH2 N 20.786 -3.441 -2.083 1.00 . A A . 20 ARG NH2 1 1
4 2159 1 1 20 ARG O O 14.209 -0.265 0.423 1.00 . A A . 20 ARG O 1 1
4 2160 1 1 21 ARG C C 15.215 2.966 2.455 1.00 . A A . 21 ARG C 1 1
4 2161 1 1 21 ARG CA C 14.886 1.476 2.449 1.00 . A A . 21 ARG CA 1 1
4 2162 1 1 21 ARG CB C 14.921 0.937 3.881 1.00 . A A . 21 ARG CB 1 1
4 2163 1 1 21 ARG CD C 15.144 -1.414 4.700 1.00 . A A . 21 ARG CD 1 1
4 2164 1 1 21 ARG CG C 14.254 -0.438 3.927 1.00 . A A . 21 ARG CG 1 1
4 2165 1 1 21 ARG CZ C 13.912 -3.324 5.575 1.00 . A A . 21 ARG CZ 1 1
4 2166 1 1 21 ARG H H 16.792 0.844 1.771 1.00 . A A . 21 ARG H 1 1
4 2167 1 1 21 ARG HA H 13.891 1.341 2.053 1.00 . A A . 21 ARG HA 1 1
4 2168 1 1 21 ARG HB2 H 15.949 0.851 4.206 1.00 . A A . 21 ARG HB2 1 1
4 2169 1 1 21 ARG HB3 H 14.392 1.614 4.535 1.00 . A A . 21 ARG HB3 1 1
4 2170 1 1 21 ARG HD2 H 16.142 -1.388 4.291 1.00 . A A . 21 ARG HD2 1 1
4 2171 1 1 21 ARG HD3 H 15.177 -1.122 5.739 1.00 . A A . 21 ARG HD3 1 1
4 2172 1 1 21 ARG HE H 14.786 -3.288 3.775 1.00 . A A . 21 ARG HE 1 1
4 2173 1 1 21 ARG HG2 H 13.296 -0.358 4.420 1.00 . A A . 21 ARG HG2 1 1
4 2174 1 1 21 ARG HG3 H 14.112 -0.804 2.921 1.00 . A A . 21 ARG HG3 1 1
4 2175 1 1 21 ARG HH11 H 13.644 -5.056 4.608 1.00 . A A . 21 ARG HH11 1 1
4 2176 1 1 21 ARG HH12 H 12.931 -4.959 6.184 1.00 . A A . 21 ARG HH12 1 1
4 2177 1 1 21 ARG HH21 H 14.011 -1.718 6.768 1.00 . A A . 21 ARG HH21 1 1
4 2178 1 1 21 ARG HH22 H 13.139 -3.071 7.405 1.00 . A A . 21 ARG HH22 1 1
4 2179 1 1 21 ARG N N 15.830 0.737 1.618 1.00 . A A . 21 ARG N 1 1
4 2180 1 1 21 ARG NE N 14.617 -2.771 4.591 1.00 . A A . 21 ARG NE 1 1
4 2181 1 1 21 ARG NH1 N 13.460 -4.541 5.445 1.00 . A A . 21 ARG NH1 1 1
4 2182 1 1 21 ARG NH2 N 13.668 -2.651 6.667 1.00 . A A . 21 ARG NH2 1 1
4 2183 1 1 21 ARG O O 14.759 3.717 1.592 1.00 . A A . 21 ARG O 1 1
4 2184 1 1 22 GLY C C 17.585 5.098 2.653 1.00 . A A . 22 GLY C 1 1
4 2185 1 1 22 GLY CA C 16.391 4.791 3.546 1.00 . A A . 22 GLY CA 1 1
4 2186 1 1 22 GLY H H 16.340 2.743 4.093 1.00 . A A . 22 GLY H 1 1
4 2187 1 1 22 GLY HA2 H 15.557 5.411 3.252 1.00 . A A . 22 GLY HA2 1 1
4 2188 1 1 22 GLY HA3 H 16.652 5.008 4.571 1.00 . A A . 22 GLY HA3 1 1
4 2189 1 1 22 GLY N N 16.008 3.387 3.434 1.00 . A A . 22 GLY N 1 1
4 2190 1 1 22 GLY O O 18.077 4.224 1.937 1.00 . A A . 22 GLY O 1 1
4 2191 1 1 23 GLY C C 19.654 8.150 2.216 1.00 . A A . 23 GLY C 1 1
4 2192 1 1 23 GLY CA C 19.189 6.738 1.879 1.00 . A A . 23 GLY CA 1 1
4 2193 1 1 23 GLY H H 17.623 7.000 3.282 1.00 . A A . 23 GLY H 1 1
4 2194 1 1 23 GLY HA2 H 20.001 6.048 2.047 1.00 . A A . 23 GLY HA2 1 1
4 2195 1 1 23 GLY HA3 H 18.903 6.702 0.840 1.00 . A A . 23 GLY HA3 1 1
4 2196 1 1 23 GLY N N 18.051 6.342 2.695 1.00 . A A . 23 GLY N 1 1
4 2197 1 1 23 GLY O O 19.058 8.827 3.055 1.00 . A A . 23 GLY O 1 1
4 2198 1 1 24 TYR C C 21.146 10.769 0.519 1.00 . A A . 24 TYR C 1 1
4 2199 1 1 24 TYR CA C 21.258 9.924 1.781 1.00 . A A . 24 TYR CA 1 1
4 2200 1 1 24 TYR CB C 22.722 9.839 2.213 1.00 . A A . 24 TYR CB 1 1
4 2201 1 1 24 TYR CD1 C 23.882 12.065 2.436 1.00 . A A . 24 TYR CD1 1 1
4 2202 1 1 24 TYR CD2 C 22.595 11.225 4.313 1.00 . A A . 24 TYR CD2 1 1
4 2203 1 1 24 TYR CE1 C 24.205 13.213 3.174 1.00 . A A . 24 TYR CE1 1 1
4 2204 1 1 24 TYR CE2 C 22.918 12.371 5.048 1.00 . A A . 24 TYR CE2 1 1
4 2205 1 1 24 TYR CG C 23.077 11.072 3.007 1.00 . A A . 24 TYR CG 1 1
4 2206 1 1 24 TYR CZ C 23.722 13.365 4.478 1.00 . A A . 24 TYR CZ 1 1
4 2207 1 1 24 TYR H H 21.150 8.004 0.892 1.00 . A A . 24 TYR H 1 1
4 2208 1 1 24 TYR HA H 20.692 10.397 2.568 1.00 . A A . 24 TYR HA 1 1
4 2209 1 1 24 TYR HB2 H 22.868 8.961 2.825 1.00 . A A . 24 TYR HB2 1 1
4 2210 1 1 24 TYR HB3 H 23.354 9.780 1.339 1.00 . A A . 24 TYR HB3 1 1
4 2211 1 1 24 TYR HD1 H 24.253 11.948 1.430 1.00 . A A . 24 TYR HD1 1 1
4 2212 1 1 24 TYR HD2 H 21.975 10.459 4.751 1.00 . A A . 24 TYR HD2 1 1
4 2213 1 1 24 TYR HE1 H 24.824 13.980 2.734 1.00 . A A . 24 TYR HE1 1 1
4 2214 1 1 24 TYR HE2 H 22.545 12.488 6.056 1.00 . A A . 24 TYR HE2 1 1
4 2215 1 1 24 TYR HH H 23.407 14.573 5.923 1.00 . A A . 24 TYR HH 1 1
4 2216 1 1 24 TYR N N 20.721 8.588 1.551 1.00 . A A . 24 TYR N 1 1
4 2217 1 1 24 TYR O O 20.584 10.330 -0.486 1.00 . A A . 24 TYR O 1 1
4 2218 1 1 24 TYR OH O 24.039 14.495 5.204 1.00 . A A . 24 TYR OH 1 1
4 2219 1 1 25 CYS C C 22.725 13.935 -0.484 1.00 . A A . 25 CYS C 1 1
4 2220 1 1 25 CYS CA C 21.617 12.890 -0.565 1.00 . A A . 25 CYS CA 1 1
4 2221 1 1 25 CYS CB C 20.253 13.576 -0.598 1.00 . A A . 25 CYS CB 1 1
4 2222 1 1 25 CYS H H 22.101 12.285 1.408 1.00 . A A . 25 CYS H 1 1
4 2223 1 1 25 CYS HA H 21.741 12.317 -1.472 1.00 . A A . 25 CYS HA 1 1
4 2224 1 1 25 CYS HB2 H 20.341 14.579 -0.205 1.00 . A A . 25 CYS HB2 1 1
4 2225 1 1 25 CYS HB3 H 19.894 13.618 -1.616 1.00 . A A . 25 CYS HB3 1 1
4 2226 1 1 25 CYS N N 21.673 11.987 0.579 1.00 . A A . 25 CYS N 1 1
4 2227 1 1 25 CYS O O 22.889 14.604 0.535 1.00 . A A . 25 CYS O 1 1
4 2228 1 1 25 CYS SG S 19.095 12.627 0.415 1.00 . A A . 25 CYS SG 1 1
4 2229 1 1 26 ASP C C 24.086 16.425 -1.258 1.00 . A A . 26 ASP C 1 1
4 2230 1 1 26 ASP CA C 24.579 15.026 -1.611 1.00 . A A . 26 ASP CA 1 1
4 2231 1 1 26 ASP CB C 25.204 15.043 -3.007 1.00 . A A . 26 ASP CB 1 1
4 2232 1 1 26 ASP CG C 26.558 14.343 -2.981 1.00 . A A . 26 ASP CG 1 1
4 2233 1 1 26 ASP H H 23.308 13.500 -2.348 1.00 . A A . 26 ASP H 1 1
4 2234 1 1 26 ASP HA H 25.333 14.731 -0.897 1.00 . A A . 26 ASP HA 1 1
4 2235 1 1 26 ASP HB2 H 24.550 14.534 -3.700 1.00 . A A . 26 ASP HB2 1 1
4 2236 1 1 26 ASP HB3 H 25.338 16.066 -3.327 1.00 . A A . 26 ASP HB3 1 1
4 2237 1 1 26 ASP N N 23.485 14.064 -1.566 1.00 . A A . 26 ASP N 1 1
4 2238 1 1 26 ASP O O 22.994 16.592 -0.713 1.00 . A A . 26 ASP O 1 1
4 2239 1 1 26 ASP OD1 O 26.890 13.699 -3.963 1.00 . A A . 26 ASP OD1 1 1
4 2240 1 1 26 ASP OD2 O 27.245 14.460 -1.979 1.00 . A A . 26 ASP OD2 1 1
4 2241 1 1 27 GLY C C 23.494 19.319 -2.265 1.00 . A A . 27 GLY C 1 1
4 2242 1 1 27 GLY CA C 24.546 18.811 -1.287 1.00 . A A . 27 GLY CA 1 1
4 2243 1 1 27 GLY H H 25.758 17.229 -2.005 1.00 . A A . 27 GLY H 1 1
4 2244 1 1 27 GLY HA2 H 24.160 18.878 -0.281 1.00 . A A . 27 GLY HA2 1 1
4 2245 1 1 27 GLY HA3 H 25.429 19.427 -1.370 1.00 . A A . 27 GLY HA3 1 1
4 2246 1 1 27 GLY N N 24.902 17.426 -1.573 1.00 . A A . 27 GLY N 1 1
4 2247 1 1 27 GLY O O 22.759 18.535 -2.865 1.00 . A A . 27 GLY O 1 1
4 2248 1 1 28 PHE C C 22.779 20.876 -4.775 1.00 . A A . 28 PHE C 1 1
4 2249 1 1 28 PHE CA C 22.455 21.239 -3.330 1.00 . A A . 28 PHE CA 1 1
4 2250 1 1 28 PHE CB C 22.466 22.761 -3.172 1.00 . A A . 28 PHE CB 1 1
4 2251 1 1 28 PHE CD1 C 22.598 23.978 -5.376 1.00 . A A . 28 PHE CD1 1 1
4 2252 1 1 28 PHE CD2 C 20.414 23.407 -4.488 1.00 . A A . 28 PHE CD2 1 1
4 2253 1 1 28 PHE CE1 C 21.990 24.569 -6.491 1.00 . A A . 28 PHE CE1 1 1
4 2254 1 1 28 PHE CE2 C 19.806 23.998 -5.602 1.00 . A A . 28 PHE CE2 1 1
4 2255 1 1 28 PHE CG C 21.810 23.397 -4.375 1.00 . A A . 28 PHE CG 1 1
4 2256 1 1 28 PHE CZ C 20.594 24.580 -6.602 1.00 . A A . 28 PHE CZ 1 1
4 2257 1 1 28 PHE H H 24.036 21.214 -1.917 1.00 . A A . 28 PHE H 1 1
4 2258 1 1 28 PHE HA H 21.471 20.870 -3.086 1.00 . A A . 28 PHE HA 1 1
4 2259 1 1 28 PHE HB2 H 21.924 23.034 -2.278 1.00 . A A . 28 PHE HB2 1 1
4 2260 1 1 28 PHE HB3 H 23.486 23.107 -3.094 1.00 . A A . 28 PHE HB3 1 1
4 2261 1 1 28 PHE HD1 H 23.674 23.970 -5.289 1.00 . A A . 28 PHE HD1 1 1
4 2262 1 1 28 PHE HD2 H 19.807 22.959 -3.715 1.00 . A A . 28 PHE HD2 1 1
4 2263 1 1 28 PHE HE1 H 22.597 25.018 -7.262 1.00 . A A . 28 PHE HE1 1 1
4 2264 1 1 28 PHE HE2 H 18.730 24.006 -5.688 1.00 . A A . 28 PHE HE2 1 1
4 2265 1 1 28 PHE HZ H 20.125 25.035 -7.462 1.00 . A A . 28 PHE HZ 1 1
4 2266 1 1 28 PHE N N 23.425 20.637 -2.422 1.00 . A A . 28 PHE N 1 1
4 2267 1 1 28 PHE O O 21.899 20.474 -5.537 1.00 . A A . 28 PHE O 1 1
4 2268 1 1 29 LEU C C 24.160 19.265 -6.855 1.00 . A A . 29 LEU C 1 1
4 2269 1 1 29 LEU CA C 24.480 20.714 -6.503 1.00 . A A . 29 LEU CA 1 1
4 2270 1 1 29 LEU CB C 25.987 20.944 -6.629 1.00 . A A . 29 LEU CB 1 1
4 2271 1 1 29 LEU CD1 C 27.837 22.432 -5.838 1.00 . A A . 29 LEU CD1 1 1
4 2272 1 1 29 LEU CD2 C 25.959 23.376 -7.192 1.00 . A A . 29 LEU CD2 1 1
4 2273 1 1 29 LEU CG C 26.335 22.345 -6.124 1.00 . A A . 29 LEU CG 1 1
4 2274 1 1 29 LEU H H 24.701 21.352 -4.494 1.00 . A A . 29 LEU H 1 1
4 2275 1 1 29 LEU HA H 23.968 21.366 -7.193 1.00 . A A . 29 LEU HA 1 1
4 2276 1 1 29 LEU HB2 H 26.512 20.206 -6.039 1.00 . A A . 29 LEU HB2 1 1
4 2277 1 1 29 LEU HB3 H 26.280 20.852 -7.664 1.00 . A A . 29 LEU HB3 1 1
4 2278 1 1 29 LEU HD11 H 28.297 21.473 -6.028 1.00 . A A . 29 LEU HD11 1 1
4 2279 1 1 29 LEU HD12 H 27.991 22.703 -4.804 1.00 . A A . 29 LEU HD12 1 1
4 2280 1 1 29 LEU HD13 H 28.285 23.178 -6.476 1.00 . A A . 29 LEU HD13 1 1
4 2281 1 1 29 LEU HD21 H 26.244 23.006 -8.166 1.00 . A A . 29 LEU HD21 1 1
4 2282 1 1 29 LEU HD22 H 26.475 24.304 -6.994 1.00 . A A . 29 LEU HD22 1 1
4 2283 1 1 29 LEU HD23 H 24.892 23.546 -7.170 1.00 . A A . 29 LEU HD23 1 1
4 2284 1 1 29 LEU HG H 25.785 22.547 -5.217 1.00 . A A . 29 LEU HG 1 1
4 2285 1 1 29 LEU N N 24.045 21.025 -5.145 1.00 . A A . 29 LEU N 1 1
4 2286 1 1 29 LEU O O 24.297 18.369 -6.023 1.00 . A A . 29 LEU O 1 1
4 2287 1 1 30 LYS C C 24.674 16.837 -8.597 1.00 . A A . 30 LYS C 1 1
4 2288 1 1 30 LYS CA C 23.415 17.695 -8.551 1.00 . A A . 30 LYS CA 1 1
4 2289 1 1 30 LYS CB C 22.780 17.749 -9.941 1.00 . A A . 30 LYS CB 1 1
4 2290 1 1 30 LYS CD C 20.847 18.756 -11.165 1.00 . A A . 30 LYS CD 1 1
4 2291 1 1 30 LYS CE C 21.270 17.811 -12.292 1.00 . A A . 30 LYS CE 1 1
4 2292 1 1 30 LYS CG C 21.323 18.199 -9.822 1.00 . A A . 30 LYS CG 1 1
4 2293 1 1 30 LYS H H 23.657 19.793 -8.721 1.00 . A A . 30 LYS H 1 1
4 2294 1 1 30 LYS HA H 22.712 17.251 -7.863 1.00 . A A . 30 LYS HA 1 1
4 2295 1 1 30 LYS HB2 H 23.326 18.449 -10.557 1.00 . A A . 30 LYS HB2 1 1
4 2296 1 1 30 LYS HB3 H 22.816 16.769 -10.392 1.00 . A A . 30 LYS HB3 1 1
4 2297 1 1 30 LYS HD2 H 19.770 18.847 -11.155 1.00 . A A . 30 LYS HD2 1 1
4 2298 1 1 30 LYS HD3 H 21.288 19.728 -11.330 1.00 . A A . 30 LYS HD3 1 1
4 2299 1 1 30 LYS HE2 H 22.339 17.870 -12.429 1.00 . A A . 30 LYS HE2 1 1
4 2300 1 1 30 LYS HE3 H 20.996 16.799 -12.034 1.00 . A A . 30 LYS HE3 1 1
4 2301 1 1 30 LYS HG2 H 20.709 17.356 -9.542 1.00 . A A . 30 LYS HG2 1 1
4 2302 1 1 30 LYS HG3 H 21.244 18.968 -9.067 1.00 . A A . 30 LYS HG3 1 1
4 2303 1 1 30 LYS HZ1 H 21.186 18.869 -14.084 1.00 . A A . 30 LYS HZ1 1 1
4 2304 1 1 30 LYS HZ2 H 19.678 18.663 -13.329 1.00 . A A . 30 LYS HZ2 1 1
4 2305 1 1 30 LYS HZ3 H 20.412 17.360 -14.135 1.00 . A A . 30 LYS HZ3 1 1
4 2306 1 1 30 LYS N N 23.742 19.041 -8.098 1.00 . A A . 30 LYS N 1 1
4 2307 1 1 30 LYS NZ N 20.584 18.206 -13.555 1.00 . A A . 30 LYS NZ 1 1
4 2308 1 1 30 LYS O O 25.155 16.478 -9.673 1.00 . A A . 30 LYS O 1 1
4 2309 1 1 31 GLN C C 26.098 14.232 -7.533 1.00 . A A . 31 GLN C 1 1
4 2310 1 1 31 GLN CA C 26.416 15.711 -7.334 1.00 . A A . 31 GLN CA 1 1
4 2311 1 1 31 GLN CB C 27.077 15.919 -5.971 1.00 . A A . 31 GLN CB 1 1
4 2312 1 1 31 GLN CD C 27.905 17.661 -4.374 1.00 . A A . 31 GLN CD 1 1
4 2313 1 1 31 GLN CG C 27.397 17.404 -5.789 1.00 . A A . 31 GLN CG 1 1
4 2314 1 1 31 GLN H H 24.781 16.839 -6.601 1.00 . A A . 31 GLN H 1 1
4 2315 1 1 31 GLN HA H 27.104 16.026 -8.104 1.00 . A A . 31 GLN HA 1 1
4 2316 1 1 31 GLN HB2 H 26.401 15.596 -5.192 1.00 . A A . 31 GLN HB2 1 1
4 2317 1 1 31 GLN HB3 H 27.989 15.346 -5.920 1.00 . A A . 31 GLN HB3 1 1
4 2318 1 1 31 GLN HE21 H 28.040 19.627 -4.623 1.00 . A A . 31 GLN HE21 1 1
4 2319 1 1 31 GLN HE22 H 28.494 19.057 -3.091 1.00 . A A . 31 GLN HE22 1 1
4 2320 1 1 31 GLN HG2 H 28.157 17.695 -6.500 1.00 . A A . 31 GLN HG2 1 1
4 2321 1 1 31 GLN HG3 H 26.505 17.987 -5.960 1.00 . A A . 31 GLN HG3 1 1
4 2322 1 1 31 GLN N N 25.207 16.519 -7.422 1.00 . A A . 31 GLN N 1 1
4 2323 1 1 31 GLN NE2 N 28.168 18.883 -3.998 1.00 . A A . 31 GLN NE2 1 1
4 2324 1 1 31 GLN O O 26.349 13.674 -8.601 1.00 . A A . 31 GLN O 1 1
4 2325 1 1 31 GLN OE1 O 28.064 16.725 -3.591 1.00 . A A . 31 GLN OE1 1 1
4 2326 1 1 32 ARG C C 24.492 11.733 -5.312 1.00 . A A . 32 ARG C 1 1
4 2327 1 1 32 ARG CA C 25.204 12.188 -6.581 1.00 . A A . 32 ARG CA 1 1
4 2328 1 1 32 ARG CB C 26.475 11.355 -6.777 1.00 . A A . 32 ARG CB 1 1
4 2329 1 1 32 ARG CD C 25.318 9.359 -7.746 1.00 . A A . 32 ARG CD 1 1
4 2330 1 1 32 ARG CG C 26.331 10.473 -8.020 1.00 . A A . 32 ARG CG 1 1
4 2331 1 1 32 ARG CZ C 23.322 8.629 -8.925 1.00 . A A . 32 ARG CZ 1 1
4 2332 1 1 32 ARG H H 25.371 14.097 -5.673 1.00 . A A . 32 ARG H 1 1
4 2333 1 1 32 ARG HA H 24.552 12.032 -7.426 1.00 . A A . 32 ARG HA 1 1
4 2334 1 1 32 ARG HB2 H 27.322 12.015 -6.901 1.00 . A A . 32 ARG HB2 1 1
4 2335 1 1 32 ARG HB3 H 26.633 10.728 -5.911 1.00 . A A . 32 ARG HB3 1 1
4 2336 1 1 32 ARG HD2 H 25.724 8.416 -8.077 1.00 . A A . 32 ARG HD2 1 1
4 2337 1 1 32 ARG HD3 H 25.121 9.309 -6.685 1.00 . A A . 32 ARG HD3 1 1
4 2338 1 1 32 ARG HE H 23.785 10.549 -8.598 1.00 . A A . 32 ARG HE 1 1
4 2339 1 1 32 ARG HG2 H 25.990 11.075 -8.850 1.00 . A A . 32 ARG HG2 1 1
4 2340 1 1 32 ARG HG3 H 27.287 10.034 -8.263 1.00 . A A . 32 ARG HG3 1 1
4 2341 1 1 32 ARG HH11 H 21.928 9.841 -9.695 1.00 . A A . 32 ARG HH11 1 1
4 2342 1 1 32 ARG HH12 H 21.648 8.146 -9.912 1.00 . A A . 32 ARG HH12 1 1
4 2343 1 1 32 ARG HH21 H 24.543 7.187 -8.262 1.00 . A A . 32 ARG HH21 1 1
4 2344 1 1 32 ARG HH22 H 23.127 6.645 -9.099 1.00 . A A . 32 ARG HH22 1 1
4 2345 1 1 32 ARG N N 25.547 13.604 -6.501 1.00 . A A . 32 ARG N 1 1
4 2346 1 1 32 ARG NE N 24.073 9.623 -8.459 1.00 . A A . 32 ARG NE 1 1
4 2347 1 1 32 ARG NH1 N 22.213 8.892 -9.560 1.00 . A A . 32 ARG NH1 1 1
4 2348 1 1 32 ARG NH2 N 23.694 7.390 -8.748 1.00 . A A . 32 ARG NH2 1 1
4 2349 1 1 32 ARG O O 24.671 12.317 -4.243 1.00 . A A . 32 ARG O 1 1
4 2350 1 1 33 CYS C C 23.223 8.657 -4.147 1.00 . A A . 33 CYS C 1 1
4 2351 1 1 33 CYS CA C 22.958 10.151 -4.296 1.00 . A A . 33 CYS CA 1 1
4 2352 1 1 33 CYS CB C 21.458 10.387 -4.475 1.00 . A A . 33 CYS CB 1 1
4 2353 1 1 33 CYS H H 23.589 10.256 -6.316 1.00 . A A . 33 CYS H 1 1
4 2354 1 1 33 CYS HA H 23.288 10.658 -3.401 1.00 . A A . 33 CYS HA 1 1
4 2355 1 1 33 CYS HB2 H 20.986 10.448 -3.505 1.00 . A A . 33 CYS HB2 1 1
4 2356 1 1 33 CYS HB3 H 21.299 11.310 -5.010 1.00 . A A . 33 CYS HB3 1 1
4 2357 1 1 33 CYS N N 23.688 10.684 -5.439 1.00 . A A . 33 CYS N 1 1
4 2358 1 1 33 CYS O O 23.296 7.928 -5.137 1.00 . A A . 33 CYS O 1 1
4 2359 1 1 33 CYS SG S 20.739 9.014 -5.411 1.00 . A A . 33 CYS SG 1 1
4 2360 1 1 34 VAL C C 22.737 6.307 -1.501 1.00 . A A . 34 VAL C 1 1
4 2361 1 1 34 VAL CA C 23.619 6.796 -2.642 1.00 . A A . 34 VAL CA 1 1
4 2362 1 1 34 VAL CB C 25.089 6.592 -2.275 1.00 . A A . 34 VAL CB 1 1
4 2363 1 1 34 VAL CG1 C 25.434 5.103 -2.340 1.00 . A A . 34 VAL CG1 1 1
4 2364 1 1 34 VAL CG2 C 25.971 7.363 -3.260 1.00 . A A . 34 VAL CG2 1 1
4 2365 1 1 34 VAL H H 23.294 8.832 -2.155 1.00 . A A . 34 VAL H 1 1
4 2366 1 1 34 VAL HA H 23.396 6.226 -3.530 1.00 . A A . 34 VAL HA 1 1
4 2367 1 1 34 VAL HB H 25.262 6.957 -1.273 1.00 . A A . 34 VAL HB 1 1
4 2368 1 1 34 VAL HG11 H 24.632 4.566 -2.824 1.00 . A A . 34 VAL HG11 1 1
4 2369 1 1 34 VAL HG12 H 25.569 4.722 -1.338 1.00 . A A . 34 VAL HG12 1 1
4 2370 1 1 34 VAL HG13 H 26.347 4.969 -2.902 1.00 . A A . 34 VAL HG13 1 1
4 2371 1 1 34 VAL HG21 H 26.062 8.388 -2.934 1.00 . A A . 34 VAL HG21 1 1
4 2372 1 1 34 VAL HG22 H 25.523 7.337 -4.242 1.00 . A A . 34 VAL HG22 1 1
4 2373 1 1 34 VAL HG23 H 26.950 6.909 -3.299 1.00 . A A . 34 VAL HG23 1 1
4 2374 1 1 34 VAL N N 23.365 8.206 -2.906 1.00 . A A . 34 VAL N 1 1
4 2375 1 1 34 VAL O O 22.895 6.735 -0.358 1.00 . A A . 34 VAL O 1 1
4 2376 1 1 35 CYS C C 21.651 4.015 0.198 1.00 . A A . 35 CYS C 1 1
4 2377 1 1 35 CYS CA C 20.901 4.895 -0.797 1.00 . A A . 35 CYS CA 1 1
4 2378 1 1 35 CYS CB C 19.768 4.098 -1.443 1.00 . A A . 35 CYS CB 1 1
4 2379 1 1 35 CYS H H 21.710 5.113 -2.742 1.00 . A A . 35 CYS H 1 1
4 2380 1 1 35 CYS HA H 20.474 5.726 -0.263 1.00 . A A . 35 CYS HA 1 1
4 2381 1 1 35 CYS HB2 H 19.484 3.287 -0.790 1.00 . A A . 35 CYS HB2 1 1
4 2382 1 1 35 CYS HB3 H 18.921 4.748 -1.603 1.00 . A A . 35 CYS HB3 1 1
4 2383 1 1 35 CYS N N 21.801 5.416 -1.815 1.00 . A A . 35 CYS N 1 1
4 2384 1 1 35 CYS O O 21.988 2.870 -0.099 1.00 . A A . 35 CYS O 1 1
4 2385 1 1 35 CYS SG S 20.318 3.428 -3.032 1.00 . A A . 35 CYS SG 1 1
4 2386 1 1 36 TYR C C 23.278 2.596 1.935 1.00 . A A . 36 TYR C 1 1
4 2387 1 1 36 TYR CA C 22.605 3.866 2.449 1.00 . A A . 36 TYR CA 1 1
4 2388 1 1 36 TYR CB C 21.624 3.512 3.570 1.00 . A A . 36 TYR CB 1 1
4 2389 1 1 36 TYR CD1 C 22.904 1.916 5.048 1.00 . A A . 36 TYR CD1 1 1
4 2390 1 1 36 TYR CD2 C 22.587 4.202 5.796 1.00 . A A . 36 TYR CD2 1 1
4 2391 1 1 36 TYR CE1 C 23.610 1.629 6.223 1.00 . A A . 36 TYR CE1 1 1
4 2392 1 1 36 TYR CE2 C 23.295 3.915 6.971 1.00 . A A . 36 TYR CE2 1 1
4 2393 1 1 36 TYR CG C 22.391 3.202 4.835 1.00 . A A . 36 TYR CG 1 1
4 2394 1 1 36 TYR CZ C 23.806 2.629 7.184 1.00 . A A . 36 TYR CZ 1 1
4 2395 1 1 36 TYR H H 21.594 5.491 1.540 1.00 . A A . 36 TYR H 1 1
4 2396 1 1 36 TYR HA H 23.364 4.519 2.852 1.00 . A A . 36 TYR HA 1 1
4 2397 1 1 36 TYR HB2 H 20.963 4.348 3.748 1.00 . A A . 36 TYR HB2 1 1
4 2398 1 1 36 TYR HB3 H 21.043 2.647 3.283 1.00 . A A . 36 TYR HB3 1 1
4 2399 1 1 36 TYR HD1 H 22.753 1.145 4.308 1.00 . A A . 36 TYR HD1 1 1
4 2400 1 1 36 TYR HD2 H 22.193 5.193 5.632 1.00 . A A . 36 TYR HD2 1 1
4 2401 1 1 36 TYR HE1 H 24.005 0.638 6.387 1.00 . A A . 36 TYR HE1 1 1
4 2402 1 1 36 TYR HE2 H 23.446 4.686 7.712 1.00 . A A . 36 TYR HE2 1 1
4 2403 1 1 36 TYR HH H 24.478 3.127 8.901 1.00 . A A . 36 TYR HH 1 1
4 2404 1 1 36 TYR N N 21.899 4.574 1.380 1.00 . A A . 36 TYR N 1 1
4 2405 1 1 36 TYR O O 24.490 2.566 1.727 1.00 . A A . 36 TYR O 1 1
4 2406 1 1 36 TYR OH O 24.502 2.346 8.342 1.00 . A A . 36 TYR OH 1 1
4 2407 1 1 37 ARG C C 23.883 0.492 0.019 1.00 . A A . 37 ARG C 1 1
4 2408 1 1 37 ARG CA C 23.014 0.279 1.256 1.00 . A A . 37 ARG CA 1 1
4 2409 1 1 37 ARG CB C 21.861 -0.673 0.920 1.00 . A A . 37 ARG CB 1 1
4 2410 1 1 37 ARG CD C 20.124 -0.124 2.655 1.00 . A A . 37 ARG CD 1 1
4 2411 1 1 37 ARG CG C 21.185 -1.140 2.214 1.00 . A A . 37 ARG CG 1 1
4 2412 1 1 37 ARG CZ C 19.862 -0.303 5.062 1.00 . A A . 37 ARG CZ 1 1
4 2413 1 1 37 ARG H H 21.528 1.628 1.925 1.00 . A A . 37 ARG H 1 1
4 2414 1 1 37 ARG HA H 23.617 -0.168 2.033 1.00 . A A . 37 ARG HA 1 1
4 2415 1 1 37 ARG HB2 H 21.143 -0.163 0.295 1.00 . A A . 37 ARG HB2 1 1
4 2416 1 1 37 ARG HB3 H 22.249 -1.530 0.391 1.00 . A A . 37 ARG HB3 1 1
4 2417 1 1 37 ARG HD2 H 20.138 0.727 1.994 1.00 . A A . 37 ARG HD2 1 1
4 2418 1 1 37 ARG HD3 H 19.149 -0.589 2.616 1.00 . A A . 37 ARG HD3 1 1
4 2419 1 1 37 ARG HE H 20.972 1.098 4.163 1.00 . A A . 37 ARG HE 1 1
4 2420 1 1 37 ARG HG2 H 20.715 -2.097 2.046 1.00 . A A . 37 ARG HG2 1 1
4 2421 1 1 37 ARG HG3 H 21.928 -1.239 2.992 1.00 . A A . 37 ARG HG3 1 1
4 2422 1 1 37 ARG HH11 H 20.718 0.902 6.412 1.00 . A A . 37 ARG HH11 1 1
4 2423 1 1 37 ARG HH12 H 19.720 -0.358 7.058 1.00 . A A . 37 ARG HH12 1 1
4 2424 1 1 37 ARG HH21 H 18.885 -1.653 3.953 1.00 . A A . 37 ARG HH21 1 1
4 2425 1 1 37 ARG HH22 H 18.683 -1.804 5.666 1.00 . A A . 37 ARG HH22 1 1
4 2426 1 1 37 ARG N N 22.484 1.548 1.739 1.00 . A A . 37 ARG N 1 1
4 2427 1 1 37 ARG NE N 20.391 0.323 4.017 1.00 . A A . 37 ARG NE 1 1
4 2428 1 1 37 ARG NH1 N 20.121 0.113 6.272 1.00 . A A . 37 ARG NH1 1 1
4 2429 1 1 37 ARG NH2 N 19.083 -1.334 4.879 1.00 . A A . 37 ARG NH2 1 1
4 2430 1 1 37 ARG O O 23.373 0.707 -1.080 1.00 . A A . 37 ARG O 1 1
4 2431 1 1 38 LYS C C 26.507 -0.722 -1.518 1.00 . A A . 38 LYS C 1 1
4 2432 1 1 38 LYS CA C 26.131 0.620 -0.900 1.00 . A A . 38 LYS CA 1 1
4 2433 1 1 38 LYS CB C 27.395 1.328 -0.402 1.00 . A A . 38 LYS CB 1 1
4 2434 1 1 38 LYS CD C 28.916 1.057 -2.373 1.00 . A A . 38 LYS CD 1 1
4 2435 1 1 38 LYS CE C 29.810 1.818 -3.354 1.00 . A A . 38 LYS CE 1 1
4 2436 1 1 38 LYS CG C 28.081 2.054 -1.564 1.00 . A A . 38 LYS CG 1 1
4 2437 1 1 38 LYS H H 25.548 0.257 1.107 1.00 . A A . 38 LYS H 1 1
4 2438 1 1 38 LYS HA H 25.660 1.233 -1.653 1.00 . A A . 38 LYS HA 1 1
4 2439 1 1 38 LYS HB2 H 27.127 2.046 0.361 1.00 . A A . 38 LYS HB2 1 1
4 2440 1 1 38 LYS HB3 H 28.074 0.600 0.015 1.00 . A A . 38 LYS HB3 1 1
4 2441 1 1 38 LYS HD2 H 29.529 0.473 -1.702 1.00 . A A . 38 LYS HD2 1 1
4 2442 1 1 38 LYS HD3 H 28.258 0.400 -2.924 1.00 . A A . 38 LYS HD3 1 1
4 2443 1 1 38 LYS HE2 H 29.786 1.330 -4.318 1.00 . A A . 38 LYS HE2 1 1
4 2444 1 1 38 LYS HE3 H 29.453 2.832 -3.455 1.00 . A A . 38 LYS HE3 1 1
4 2445 1 1 38 LYS HG2 H 27.336 2.502 -2.204 1.00 . A A . 38 LYS HG2 1 1
4 2446 1 1 38 LYS HG3 H 28.729 2.825 -1.174 1.00 . A A . 38 LYS HG3 1 1
4 2447 1 1 38 LYS HZ1 H 31.855 1.487 -3.580 1.00 . A A . 38 LYS HZ1 1 1
4 2448 1 1 38 LYS HZ2 H 31.281 1.221 -2.004 1.00 . A A . 38 LYS HZ2 1 1
4 2449 1 1 38 LYS HZ3 H 31.475 2.806 -2.585 1.00 . A A . 38 LYS HZ3 1 1
4 2450 1 1 38 LYS N N 25.199 0.431 0.208 1.00 . A A . 38 LYS N 1 1
4 2451 1 1 38 LYS NZ N 31.211 1.834 -2.843 1.00 . A A . 38 LYS NZ 1 1
4 2452 1 1 38 LYS O O 25.646 -1.569 -1.759 1.00 . A A . 38 LYS O 1 1
5 2453 1 1 1 GLY C C 21.480 15.621 -6.263 1.00 . A A . 1 GLY C 1 1
5 2454 1 1 1 GLY CA C 22.066 16.782 -5.465 1.00 . A A . 1 GLY CA 1 1
5 2455 1 1 1 GLY H1 H 22.761 16.433 -3.487 1.00 . A A . 1 GLY H1 1 1
5 2456 1 1 1 GLY HA2 H 21.264 17.335 -5.000 1.00 . A A . 1 GLY HA2 1 1
5 2457 1 1 1 GLY HA3 H 22.603 17.434 -6.137 1.00 . A A . 1 GLY HA3 1 1
5 2458 1 1 1 GLY N N 22.978 16.301 -4.434 1.00 . A A . 1 GLY N 1 1
5 2459 1 1 1 GLY O O 21.557 14.466 -5.843 1.00 . A A . 1 GLY O 1 1
5 2460 1 1 2 PHE C C 19.086 14.291 -7.605 1.00 . A A . 2 PHE C 1 1
5 2461 1 1 2 PHE CA C 20.298 14.922 -8.273 1.00 . A A . 2 PHE CA 1 1
5 2462 1 1 2 PHE CB C 21.324 13.838 -8.599 1.00 . A A . 2 PHE CB 1 1
5 2463 1 1 2 PHE CD1 C 20.365 13.364 -10.880 1.00 . A A . 2 PHE CD1 1 1
5 2464 1 1 2 PHE CD2 C 20.567 11.539 -9.298 1.00 . A A . 2 PHE CD2 1 1
5 2465 1 1 2 PHE CE1 C 19.818 12.486 -11.824 1.00 . A A . 2 PHE CE1 1 1
5 2466 1 1 2 PHE CE2 C 20.021 10.661 -10.242 1.00 . A A . 2 PHE CE2 1 1
5 2467 1 1 2 PHE CG C 20.739 12.890 -9.618 1.00 . A A . 2 PHE CG 1 1
5 2468 1 1 2 PHE CZ C 19.646 11.135 -11.505 1.00 . A A . 2 PHE CZ 1 1
5 2469 1 1 2 PHE H H 20.868 16.878 -7.693 1.00 . A A . 2 PHE H 1 1
5 2470 1 1 2 PHE HA H 19.981 15.385 -9.191 1.00 . A A . 2 PHE HA 1 1
5 2471 1 1 2 PHE HB2 H 22.215 14.296 -9.000 1.00 . A A . 2 PHE HB2 1 1
5 2472 1 1 2 PHE HB3 H 21.571 13.292 -7.702 1.00 . A A . 2 PHE HB3 1 1
5 2473 1 1 2 PHE HD1 H 20.499 14.407 -11.127 1.00 . A A . 2 PHE HD1 1 1
5 2474 1 1 2 PHE HD2 H 20.857 11.173 -8.324 1.00 . A A . 2 PHE HD2 1 1
5 2475 1 1 2 PHE HE1 H 19.529 12.853 -12.798 1.00 . A A . 2 PHE HE1 1 1
5 2476 1 1 2 PHE HE2 H 19.889 9.618 -9.994 1.00 . A A . 2 PHE HE2 1 1
5 2477 1 1 2 PHE HZ H 19.223 10.458 -12.231 1.00 . A A . 2 PHE HZ 1 1
5 2478 1 1 2 PHE N N 20.896 15.939 -7.414 1.00 . A A . 2 PHE N 1 1
5 2479 1 1 2 PHE O O 18.184 13.792 -8.278 1.00 . A A . 2 PHE O 1 1
5 2480 1 1 3 GLY C C 17.657 14.552 -4.290 1.00 . A A . 3 GLY C 1 1
5 2481 1 1 3 GLY CA C 17.958 13.739 -5.541 1.00 . A A . 3 GLY CA 1 1
5 2482 1 1 3 GLY H H 19.814 14.724 -5.794 1.00 . A A . 3 GLY H 1 1
5 2483 1 1 3 GLY HA2 H 17.083 13.719 -6.172 1.00 . A A . 3 GLY HA2 1 1
5 2484 1 1 3 GLY HA3 H 18.214 12.733 -5.255 1.00 . A A . 3 GLY HA3 1 1
5 2485 1 1 3 GLY N N 19.068 14.316 -6.281 1.00 . A A . 3 GLY N 1 1
5 2486 1 1 3 GLY O O 17.743 15.780 -4.296 1.00 . A A . 3 GLY O 1 1
5 2487 1 1 4 CYS C C 17.818 15.783 -1.797 1.00 . A A . 4 CYS C 1 1
5 2488 1 1 4 CYS CA C 16.990 14.510 -1.961 1.00 . A A . 4 CYS CA 1 1
5 2489 1 1 4 CYS CB C 17.280 13.563 -0.794 1.00 . A A . 4 CYS CB 1 1
5 2490 1 1 4 CYS H H 17.254 12.879 -3.281 1.00 . A A . 4 CYS H 1 1
5 2491 1 1 4 CYS HA H 15.940 14.764 -1.956 1.00 . A A . 4 CYS HA 1 1
5 2492 1 1 4 CYS HB2 H 17.744 14.117 0.010 1.00 . A A . 4 CYS HB2 1 1
5 2493 1 1 4 CYS HB3 H 16.355 13.129 -0.444 1.00 . A A . 4 CYS HB3 1 1
5 2494 1 1 4 CYS N N 17.304 13.854 -3.221 1.00 . A A . 4 CYS N 1 1
5 2495 1 1 4 CYS O O 18.941 15.868 -2.294 1.00 . A A . 4 CYS O 1 1
5 2496 1 1 4 CYS SG S 18.397 12.247 -1.342 1.00 . A A . 4 CYS SG 1 1
5 2497 1 1 5 PRO C C 14.844 17.022 -1.501 1.00 . A A . 5 PRO C 1 1
5 2498 1 1 5 PRO CA C 15.941 16.702 -0.489 1.00 . A A . 5 PRO CA 1 1
5 2499 1 1 5 PRO CB C 16.007 17.772 0.600 1.00 . A A . 5 PRO CB 1 1
5 2500 1 1 5 PRO CD C 17.949 18.056 -0.842 1.00 . A A . 5 PRO CD 1 1
5 2501 1 1 5 PRO CG C 16.981 18.787 0.097 1.00 . A A . 5 PRO CG 1 1
5 2502 1 1 5 PRO HA H 15.773 15.738 -0.037 1.00 . A A . 5 PRO HA 1 1
5 2503 1 1 5 PRO HB2 H 15.033 18.220 0.742 1.00 . A A . 5 PRO HB2 1 1
5 2504 1 1 5 PRO HB3 H 16.364 17.345 1.524 1.00 . A A . 5 PRO HB3 1 1
5 2505 1 1 5 PRO HD2 H 18.075 18.614 -1.760 1.00 . A A . 5 PRO HD2 1 1
5 2506 1 1 5 PRO HD3 H 18.900 17.898 -0.359 1.00 . A A . 5 PRO HD3 1 1
5 2507 1 1 5 PRO HG2 H 16.455 19.564 -0.442 1.00 . A A . 5 PRO HG2 1 1
5 2508 1 1 5 PRO HG3 H 17.529 19.213 0.921 1.00 . A A . 5 PRO HG3 1 1
5 2509 1 1 5 PRO N N 17.294 16.764 -1.107 1.00 . A A . 5 PRO N 1 1
5 2510 1 1 5 PRO O O 13.655 16.920 -1.202 1.00 . A A . 5 PRO O 1 1
5 2511 1 1 6 PHE C C 13.317 16.640 -3.991 1.00 . A A . 6 PHE C 1 1
5 2512 1 1 6 PHE CA C 14.323 17.763 -3.761 1.00 . A A . 6 PHE CA 1 1
5 2513 1 1 6 PHE CB C 15.084 18.037 -5.059 1.00 . A A . 6 PHE CB 1 1
5 2514 1 1 6 PHE CD1 C 17.299 19.156 -4.617 1.00 . A A . 6 PHE CD1 1 1
5 2515 1 1 6 PHE CD2 C 15.352 20.543 -5.025 1.00 . A A . 6 PHE CD2 1 1
5 2516 1 1 6 PHE CE1 C 18.085 20.305 -4.469 1.00 . A A . 6 PHE CE1 1 1
5 2517 1 1 6 PHE CE2 C 16.138 21.691 -4.876 1.00 . A A . 6 PHE CE2 1 1
5 2518 1 1 6 PHE CG C 15.932 19.276 -4.896 1.00 . A A . 6 PHE CG 1 1
5 2519 1 1 6 PHE CZ C 17.505 21.573 -4.597 1.00 . A A . 6 PHE CZ 1 1
5 2520 1 1 6 PHE H H 16.225 17.483 -2.873 1.00 . A A . 6 PHE H 1 1
5 2521 1 1 6 PHE HA H 13.789 18.657 -3.476 1.00 . A A . 6 PHE HA 1 1
5 2522 1 1 6 PHE HB2 H 15.718 17.194 -5.289 1.00 . A A . 6 PHE HB2 1 1
5 2523 1 1 6 PHE HB3 H 14.379 18.187 -5.864 1.00 . A A . 6 PHE HB3 1 1
5 2524 1 1 6 PHE HD1 H 17.746 18.179 -4.518 1.00 . A A . 6 PHE HD1 1 1
5 2525 1 1 6 PHE HD2 H 14.297 20.635 -5.240 1.00 . A A . 6 PHE HD2 1 1
5 2526 1 1 6 PHE HE1 H 19.139 20.213 -4.254 1.00 . A A . 6 PHE HE1 1 1
5 2527 1 1 6 PHE HE2 H 15.690 22.669 -4.975 1.00 . A A . 6 PHE HE2 1 1
5 2528 1 1 6 PHE HZ H 18.112 22.458 -4.482 1.00 . A A . 6 PHE HZ 1 1
5 2529 1 1 6 PHE N N 15.262 17.417 -2.700 1.00 . A A . 6 PHE N 1 1
5 2530 1 1 6 PHE O O 12.250 16.614 -3.380 1.00 . A A . 6 PHE O 1 1
5 2531 1 1 7 ASN C C 13.252 13.326 -4.520 1.00 . A A . 7 ASN C 1 1
5 2532 1 1 7 ASN CA C 12.775 14.604 -5.198 1.00 . A A . 7 ASN CA 1 1
5 2533 1 1 7 ASN CB C 12.716 14.394 -6.712 1.00 . A A . 7 ASN CB 1 1
5 2534 1 1 7 ASN CG C 14.091 13.997 -7.237 1.00 . A A . 7 ASN CG 1 1
5 2535 1 1 7 ASN H H 14.522 15.794 -5.348 1.00 . A A . 7 ASN H 1 1
5 2536 1 1 7 ASN HA H 11.784 14.835 -4.843 1.00 . A A . 7 ASN HA 1 1
5 2537 1 1 7 ASN HB2 H 12.006 13.612 -6.937 1.00 . A A . 7 ASN HB2 1 1
5 2538 1 1 7 ASN HB3 H 12.404 15.311 -7.189 1.00 . A A . 7 ASN HB3 1 1
5 2539 1 1 7 ASN HD21 H 13.730 14.632 -9.083 1.00 . A A . 7 ASN HD21 1 1
5 2540 1 1 7 ASN HD22 H 15.269 13.960 -8.835 1.00 . A A . 7 ASN HD22 1 1
5 2541 1 1 7 ASN N N 13.661 15.719 -4.886 1.00 . A A . 7 ASN N 1 1
5 2542 1 1 7 ASN ND2 N 14.388 14.215 -8.489 1.00 . A A . 7 ASN ND2 1 1
5 2543 1 1 7 ASN O O 13.480 12.310 -5.177 1.00 . A A . 7 ASN O 1 1
5 2544 1 1 7 ASN OD1 O 14.914 13.469 -6.488 1.00 . A A . 7 ASN OD1 1 1
5 2545 1 1 8 GLN C C 13.288 10.944 -3.061 1.00 . A A . 8 GLN C 1 1
5 2546 1 1 8 GLN CA C 13.835 12.225 -2.441 1.00 . A A . 8 GLN CA 1 1
5 2547 1 1 8 GLN CB C 13.348 12.344 -0.996 1.00 . A A . 8 GLN CB 1 1
5 2548 1 1 8 GLN CD C 13.340 11.240 1.247 1.00 . A A . 8 GLN CD 1 1
5 2549 1 1 8 GLN CG C 13.872 11.162 -0.180 1.00 . A A . 8 GLN CG 1 1
5 2550 1 1 8 GLN H H 13.192 14.220 -2.733 1.00 . A A . 8 GLN H 1 1
5 2551 1 1 8 GLN HA H 14.913 12.187 -2.445 1.00 . A A . 8 GLN HA 1 1
5 2552 1 1 8 GLN HB2 H 13.710 13.267 -0.569 1.00 . A A . 8 GLN HB2 1 1
5 2553 1 1 8 GLN HB3 H 12.268 12.339 -0.979 1.00 . A A . 8 GLN HB3 1 1
5 2554 1 1 8 GLN HE21 H 11.541 10.547 0.768 1.00 . A A . 8 GLN HE21 1 1
5 2555 1 1 8 GLN HE22 H 11.762 10.917 2.410 1.00 . A A . 8 GLN HE22 1 1
5 2556 1 1 8 GLN HG2 H 13.543 10.241 -0.636 1.00 . A A . 8 GLN HG2 1 1
5 2557 1 1 8 GLN HG3 H 14.951 11.190 -0.162 1.00 . A A . 8 GLN HG3 1 1
5 2558 1 1 8 GLN N N 13.394 13.385 -3.203 1.00 . A A . 8 GLN N 1 1
5 2559 1 1 8 GLN NE2 N 12.112 10.871 1.496 1.00 . A A . 8 GLN NE2 1 1
5 2560 1 1 8 GLN O O 13.919 9.889 -2.991 1.00 . A A . 8 GLN O 1 1
5 2561 1 1 8 GLN OE1 O 14.061 11.646 2.158 1.00 . A A . 8 GLN OE1 1 1
5 2562 1 1 9 GLY C C 12.312 9.363 -5.454 1.00 . A A . 9 GLY C 1 1
5 2563 1 1 9 GLY CA C 11.476 9.890 -4.295 1.00 . A A . 9 GLY CA 1 1
5 2564 1 1 9 GLY H H 11.652 11.913 -3.687 1.00 . A A . 9 GLY H 1 1
5 2565 1 1 9 GLY HA2 H 11.360 9.108 -3.558 1.00 . A A . 9 GLY HA2 1 1
5 2566 1 1 9 GLY HA3 H 10.504 10.174 -4.664 1.00 . A A . 9 GLY HA3 1 1
5 2567 1 1 9 GLY N N 12.108 11.045 -3.666 1.00 . A A . 9 GLY N 1 1
5 2568 1 1 9 GLY O O 12.548 8.163 -5.560 1.00 . A A . 9 GLY O 1 1
5 2569 1 1 10 LYS C C 14.695 8.936 -7.007 1.00 . A A . 10 LYS C 1 1
5 2570 1 1 10 LYS CA C 13.560 9.840 -7.469 1.00 . A A . 10 LYS CA 1 1
5 2571 1 1 10 LYS CB C 14.129 11.063 -8.189 1.00 . A A . 10 LYS CB 1 1
5 2572 1 1 10 LYS CD C 15.703 9.861 -9.727 1.00 . A A . 10 LYS CD 1 1
5 2573 1 1 10 LYS CE C 16.647 10.451 -10.776 1.00 . A A . 10 LYS CE 1 1
5 2574 1 1 10 LYS CG C 14.432 10.711 -9.648 1.00 . A A . 10 LYS CG 1 1
5 2575 1 1 10 LYS H H 12.539 11.205 -6.205 1.00 . A A . 10 LYS H 1 1
5 2576 1 1 10 LYS HA H 12.934 9.288 -8.152 1.00 . A A . 10 LYS HA 1 1
5 2577 1 1 10 LYS HB2 H 13.406 11.862 -8.157 1.00 . A A . 10 LYS HB2 1 1
5 2578 1 1 10 LYS HB3 H 15.038 11.378 -7.700 1.00 . A A . 10 LYS HB3 1 1
5 2579 1 1 10 LYS HD2 H 16.192 9.853 -8.763 1.00 . A A . 10 LYS HD2 1 1
5 2580 1 1 10 LYS HD3 H 15.443 8.851 -10.006 1.00 . A A . 10 LYS HD3 1 1
5 2581 1 1 10 LYS HE2 H 17.519 9.821 -10.872 1.00 . A A . 10 LYS HE2 1 1
5 2582 1 1 10 LYS HE3 H 16.137 10.506 -11.728 1.00 . A A . 10 LYS HE3 1 1
5 2583 1 1 10 LYS HG2 H 13.602 10.157 -10.061 1.00 . A A . 10 LYS HG2 1 1
5 2584 1 1 10 LYS HG3 H 14.574 11.621 -10.213 1.00 . A A . 10 LYS HG3 1 1
5 2585 1 1 10 LYS HZ1 H 16.726 12.006 -9.393 1.00 . A A . 10 LYS HZ1 1 1
5 2586 1 1 10 LYS HZ2 H 16.661 12.520 -11.011 1.00 . A A . 10 LYS HZ2 1 1
5 2587 1 1 10 LYS HZ3 H 18.102 11.885 -10.376 1.00 . A A . 10 LYS HZ3 1 1
5 2588 1 1 10 LYS N N 12.755 10.257 -6.328 1.00 . A A . 10 LYS N 1 1
5 2589 1 1 10 LYS NZ N 17.065 11.818 -10.358 1.00 . A A . 10 LYS NZ 1 1
5 2590 1 1 10 LYS O O 15.193 8.109 -7.771 1.00 . A A . 10 LYS O 1 1
5 2591 1 1 11 CYS C C 15.625 7.326 -4.127 1.00 . A A . 11 CYS C 1 1
5 2592 1 1 11 CYS CA C 16.167 8.272 -5.196 1.00 . A A . 11 CYS CA 1 1
5 2593 1 1 11 CYS CB C 17.259 9.160 -4.594 1.00 . A A . 11 CYS CB 1 1
5 2594 1 1 11 CYS H H 14.655 9.763 -5.183 1.00 . A A . 11 CYS H 1 1
5 2595 1 1 11 CYS HA H 16.599 7.684 -5.992 1.00 . A A . 11 CYS HA 1 1
5 2596 1 1 11 CYS HB2 H 17.450 9.994 -5.252 1.00 . A A . 11 CYS HB2 1 1
5 2597 1 1 11 CYS HB3 H 16.937 9.525 -3.630 1.00 . A A . 11 CYS HB3 1 1
5 2598 1 1 11 CYS N N 15.094 9.091 -5.748 1.00 . A A . 11 CYS N 1 1
5 2599 1 1 11 CYS O O 16.227 6.292 -3.839 1.00 . A A . 11 CYS O 1 1
5 2600 1 1 11 CYS SG S 18.777 8.192 -4.398 1.00 . A A . 11 CYS SG 1 1
5 2601 1 1 12 HIS C C 12.764 5.984 -3.097 1.00 . A A . 12 HIS C 1 1
5 2602 1 1 12 HIS CA C 13.878 6.845 -2.510 1.00 . A A . 12 HIS CA 1 1
5 2603 1 1 12 HIS CB C 13.316 7.715 -1.384 1.00 . A A . 12 HIS CB 1 1
5 2604 1 1 12 HIS CD2 C 12.794 5.754 0.281 1.00 . A A . 12 HIS CD2 1 1
5 2605 1 1 12 HIS CE1 C 10.700 6.185 0.629 1.00 . A A . 12 HIS CE1 1 1
5 2606 1 1 12 HIS CG C 12.487 6.865 -0.464 1.00 . A A . 12 HIS CG 1 1
5 2607 1 1 12 HIS H H 14.042 8.515 -3.809 1.00 . A A . 12 HIS H 1 1
5 2608 1 1 12 HIS HA H 14.637 6.196 -2.099 1.00 . A A . 12 HIS HA 1 1
5 2609 1 1 12 HIS HB2 H 14.133 8.154 -0.831 1.00 . A A . 12 HIS HB2 1 1
5 2610 1 1 12 HIS HB3 H 12.701 8.497 -1.804 1.00 . A A . 12 HIS HB3 1 1
5 2611 1 1 12 HIS HD1 H 10.619 7.854 -0.611 1.00 . A A . 12 HIS HD1 1 1
5 2612 1 1 12 HIS HD2 H 13.766 5.285 0.327 1.00 . A A . 12 HIS HD2 1 1
5 2613 1 1 12 HIS HE1 H 9.685 6.132 0.995 1.00 . A A . 12 HIS HE1 1 1
5 2614 1 1 12 HIS HE2 H 11.592 4.559 1.576 1.00 . A A . 12 HIS HE2 1 1
5 2615 1 1 12 HIS N N 14.483 7.681 -3.542 1.00 . A A . 12 HIS N 1 1
5 2616 1 1 12 HIS ND1 N 11.146 7.122 -0.226 1.00 . A A . 12 HIS ND1 1 1
5 2617 1 1 12 HIS NE2 N 11.665 5.326 0.971 1.00 . A A . 12 HIS NE2 1 1
5 2618 1 1 12 HIS O O 12.219 5.113 -2.421 1.00 . A A . 12 HIS O 1 1
5 2619 1 1 13 ARG C C 12.023 4.387 -5.912 1.00 . A A . 13 ARG C 1 1
5 2620 1 1 13 ARG CA C 11.394 5.460 -5.030 1.00 . A A . 13 ARG CA 1 1
5 2621 1 1 13 ARG CB C 10.515 6.387 -5.877 1.00 . A A . 13 ARG CB 1 1
5 2622 1 1 13 ARG CD C 10.355 7.594 -8.059 1.00 . A A . 13 ARG CD 1 1
5 2623 1 1 13 ARG CG C 11.083 6.487 -7.295 1.00 . A A . 13 ARG CG 1 1
5 2624 1 1 13 ARG CZ C 8.294 6.643 -8.927 1.00 . A A . 13 ARG CZ 1 1
5 2625 1 1 13 ARG H H 12.908 6.930 -4.856 1.00 . A A . 13 ARG H 1 1
5 2626 1 1 13 ARG HA H 10.778 4.982 -4.283 1.00 . A A . 13 ARG HA 1 1
5 2627 1 1 13 ARG HB2 H 9.511 5.989 -5.919 1.00 . A A . 13 ARG HB2 1 1
5 2628 1 1 13 ARG HB3 H 10.494 7.369 -5.430 1.00 . A A . 13 ARG HB3 1 1
5 2629 1 1 13 ARG HD2 H 10.589 8.548 -7.614 1.00 . A A . 13 ARG HD2 1 1
5 2630 1 1 13 ARG HD3 H 10.684 7.590 -9.088 1.00 . A A . 13 ARG HD3 1 1
5 2631 1 1 13 ARG HE H 8.392 7.786 -7.286 1.00 . A A . 13 ARG HE 1 1
5 2632 1 1 13 ARG HG2 H 12.138 6.717 -7.244 1.00 . A A . 13 ARG HG2 1 1
5 2633 1 1 13 ARG HG3 H 10.943 5.546 -7.806 1.00 . A A . 13 ARG HG3 1 1
5 2634 1 1 13 ARG HH11 H 6.478 6.890 -8.121 1.00 . A A . 13 ARG HH11 1 1
5 2635 1 1 13 ARG HH12 H 6.537 5.916 -9.551 1.00 . A A . 13 ARG HH12 1 1
5 2636 1 1 13 ARG HH21 H 9.968 6.228 -9.943 1.00 . A A . 13 ARG HH21 1 1
5 2637 1 1 13 ARG HH22 H 8.513 5.540 -10.584 1.00 . A A . 13 ARG HH22 1 1
5 2638 1 1 13 ARG N N 12.437 6.228 -4.362 1.00 . A A . 13 ARG N 1 1
5 2639 1 1 13 ARG NE N 8.913 7.379 -8.009 1.00 . A A . 13 ARG NE 1 1
5 2640 1 1 13 ARG NH1 N 7.003 6.470 -8.861 1.00 . A A . 13 ARG NH1 1 1
5 2641 1 1 13 ARG NH2 N 8.978 6.094 -9.893 1.00 . A A . 13 ARG NH2 1 1
5 2642 1 1 13 ARG O O 11.537 3.257 -5.976 1.00 . A A . 13 ARG O 1 1
5 2643 1 1 14 HIS C C 14.506 2.736 -6.620 1.00 . A A . 14 HIS C 1 1
5 2644 1 1 14 HIS CA C 13.811 3.807 -7.452 1.00 . A A . 14 HIS CA 1 1
5 2645 1 1 14 HIS CB C 14.846 4.550 -8.300 1.00 . A A . 14 HIS CB 1 1
5 2646 1 1 14 HIS CD2 C 15.448 4.157 -10.828 1.00 . A A . 14 HIS CD2 1 1
5 2647 1 1 14 HIS CE1 C 15.404 1.990 -10.827 1.00 . A A . 14 HIS CE1 1 1
5 2648 1 1 14 HIS CG C 15.131 3.764 -9.551 1.00 . A A . 14 HIS CG 1 1
5 2649 1 1 14 HIS H H 13.456 5.661 -6.488 1.00 . A A . 14 HIS H 1 1
5 2650 1 1 14 HIS HA H 13.096 3.333 -8.106 1.00 . A A . 14 HIS HA 1 1
5 2651 1 1 14 HIS HB2 H 14.460 5.524 -8.567 1.00 . A A . 14 HIS HB2 1 1
5 2652 1 1 14 HIS HB3 H 15.759 4.667 -7.733 1.00 . A A . 14 HIS HB3 1 1
5 2653 1 1 14 HIS HD1 H 14.915 1.791 -8.815 1.00 . A A . 14 HIS HD1 1 1
5 2654 1 1 14 HIS HD2 H 15.549 5.180 -11.159 1.00 . A A . 14 HIS HD2 1 1
5 2655 1 1 14 HIS HE1 H 15.459 0.959 -11.144 1.00 . A A . 14 HIS HE1 1 1
5 2656 1 1 14 HIS HE2 H 15.851 3.014 -12.585 1.00 . A A . 14 HIS HE2 1 1
5 2657 1 1 14 HIS N N 13.112 4.748 -6.583 1.00 . A A . 14 HIS N 1 1
5 2658 1 1 14 HIS ND1 N 15.109 2.379 -9.573 1.00 . A A . 14 HIS ND1 1 1
5 2659 1 1 14 HIS NE2 N 15.620 3.034 -11.632 1.00 . A A . 14 HIS NE2 1 1
5 2660 1 1 14 HIS O O 14.535 1.565 -6.997 1.00 . A A . 14 HIS O 1 1
5 2661 1 1 15 CYS C C 14.740 1.417 -3.780 1.00 . A A . 15 CYS C 1 1
5 2662 1 1 15 CYS CA C 15.749 2.210 -4.604 1.00 . A A . 15 CYS CA 1 1
5 2663 1 1 15 CYS CB C 16.695 2.967 -3.672 1.00 . A A . 15 CYS CB 1 1
5 2664 1 1 15 CYS H H 15.004 4.090 -5.233 1.00 . A A . 15 CYS H 1 1
5 2665 1 1 15 CYS HA H 16.327 1.524 -5.205 1.00 . A A . 15 CYS HA 1 1
5 2666 1 1 15 CYS HB2 H 16.885 3.952 -4.073 1.00 . A A . 15 CYS HB2 1 1
5 2667 1 1 15 CYS HB3 H 16.242 3.055 -2.694 1.00 . A A . 15 CYS HB3 1 1
5 2668 1 1 15 CYS N N 15.061 3.145 -5.484 1.00 . A A . 15 CYS N 1 1
5 2669 1 1 15 CYS O O 14.912 0.220 -3.556 1.00 . A A . 15 CYS O 1 1
5 2670 1 1 15 CYS SG S 18.256 2.060 -3.534 1.00 . A A . 15 CYS SG 1 1
5 2671 1 1 16 ARG C C 12.257 0.111 -3.189 1.00 . A A . 16 ARG C 1 1
5 2672 1 1 16 ARG CA C 12.653 1.435 -2.544 1.00 . A A . 16 ARG CA 1 1
5 2673 1 1 16 ARG CB C 11.422 2.337 -2.426 1.00 . A A . 16 ARG CB 1 1
5 2674 1 1 16 ARG CD C 9.018 2.387 -1.741 1.00 . A A . 16 ARG CD 1 1
5 2675 1 1 16 ARG CG C 10.196 1.482 -2.104 1.00 . A A . 16 ARG CG 1 1
5 2676 1 1 16 ARG CZ C 6.764 2.152 -0.868 1.00 . A A . 16 ARG CZ 1 1
5 2677 1 1 16 ARG H H 13.596 3.045 -3.548 1.00 . A A . 16 ARG H 1 1
5 2678 1 1 16 ARG HA H 13.039 1.241 -1.555 1.00 . A A . 16 ARG HA 1 1
5 2679 1 1 16 ARG HB2 H 11.579 3.059 -1.636 1.00 . A A . 16 ARG HB2 1 1
5 2680 1 1 16 ARG HB3 H 11.263 2.855 -3.361 1.00 . A A . 16 ARG HB3 1 1
5 2681 1 1 16 ARG HD2 H 9.328 3.092 -0.985 1.00 . A A . 16 ARG HD2 1 1
5 2682 1 1 16 ARG HD3 H 8.696 2.925 -2.621 1.00 . A A . 16 ARG HD3 1 1
5 2683 1 1 16 ARG HE H 8.016 0.617 -1.147 1.00 . A A . 16 ARG HE 1 1
5 2684 1 1 16 ARG HG2 H 9.938 0.884 -2.967 1.00 . A A . 16 ARG HG2 1 1
5 2685 1 1 16 ARG HG3 H 10.419 0.833 -1.270 1.00 . A A . 16 ARG HG3 1 1
5 2686 1 1 16 ARG HH11 H 5.907 0.422 -0.335 1.00 . A A . 16 ARG HH11 1 1
5 2687 1 1 16 ARG HH12 H 4.925 1.836 -0.142 1.00 . A A . 16 ARG HH12 1 1
5 2688 1 1 16 ARG HH21 H 7.357 4.010 -1.318 1.00 . A A . 16 ARG HH21 1 1
5 2689 1 1 16 ARG HH22 H 5.747 3.867 -0.697 1.00 . A A . 16 ARG HH22 1 1
5 2690 1 1 16 ARG N N 13.684 2.092 -3.336 1.00 . A A . 16 ARG N 1 1
5 2691 1 1 16 ARG NE N 7.912 1.588 -1.228 1.00 . A A . 16 ARG NE 1 1
5 2692 1 1 16 ARG NH1 N 5.789 1.413 -0.413 1.00 . A A . 16 ARG NH1 1 1
5 2693 1 1 16 ARG NH2 N 6.610 3.444 -0.969 1.00 . A A . 16 ARG NH2 1 1
5 2694 1 1 16 ARG O O 11.837 -0.823 -2.507 1.00 . A A . 16 ARG O 1 1
5 2695 1 1 17 SER C C 13.218 -2.170 -5.162 1.00 . A A . 17 SER C 1 1
5 2696 1 1 17 SER CA C 12.064 -1.178 -5.238 1.00 . A A . 17 SER CA 1 1
5 2697 1 1 17 SER CB C 11.772 -0.847 -6.702 1.00 . A A . 17 SER CB 1 1
5 2698 1 1 17 SER H H 12.745 0.815 -5.000 1.00 . A A . 17 SER H 1 1
5 2699 1 1 17 SER HA H 11.185 -1.622 -4.796 1.00 . A A . 17 SER HA 1 1
5 2700 1 1 17 SER HB2 H 10.890 -1.375 -7.024 1.00 . A A . 17 SER HB2 1 1
5 2701 1 1 17 SER HB3 H 11.608 0.218 -6.804 1.00 . A A . 17 SER HB3 1 1
5 2702 1 1 17 SER HG H 12.550 -1.430 -8.387 1.00 . A A . 17 SER HG 1 1
5 2703 1 1 17 SER N N 12.401 0.039 -4.509 1.00 . A A . 17 SER N 1 1
5 2704 1 1 17 SER O O 13.020 -3.381 -5.268 1.00 . A A . 17 SER O 1 1
5 2705 1 1 17 SER OG O 12.876 -1.248 -7.502 1.00 . A A . 17 SER OG 1 1
5 2706 1 1 18 ILE C C 15.777 -3.008 -3.460 1.00 . A A . 18 ILE C 1 1
5 2707 1 1 18 ILE CA C 15.611 -2.483 -4.882 1.00 . A A . 18 ILE CA 1 1
5 2708 1 1 18 ILE CB C 16.846 -1.679 -5.286 1.00 . A A . 18 ILE CB 1 1
5 2709 1 1 18 ILE CD1 C 16.011 -2.017 -7.618 1.00 . A A . 18 ILE CD1 1 1
5 2710 1 1 18 ILE CG1 C 16.584 -0.996 -6.631 1.00 . A A . 18 ILE CG1 1 1
5 2711 1 1 18 ILE CG2 C 18.048 -2.617 -5.416 1.00 . A A . 18 ILE CG2 1 1
5 2712 1 1 18 ILE H H 14.514 -0.673 -4.897 1.00 . A A . 18 ILE H 1 1
5 2713 1 1 18 ILE HA H 15.503 -3.320 -5.555 1.00 . A A . 18 ILE HA 1 1
5 2714 1 1 18 ILE HB H 17.052 -0.931 -4.535 1.00 . A A . 18 ILE HB 1 1
5 2715 1 1 18 ILE HD11 H 14.976 -2.207 -7.377 1.00 . A A . 18 ILE HD11 1 1
5 2716 1 1 18 ILE HD12 H 16.571 -2.937 -7.550 1.00 . A A . 18 ILE HD12 1 1
5 2717 1 1 18 ILE HD13 H 16.082 -1.625 -8.622 1.00 . A A . 18 ILE HD13 1 1
5 2718 1 1 18 ILE HG12 H 15.876 -0.192 -6.495 1.00 . A A . 18 ILE HG12 1 1
5 2719 1 1 18 ILE HG13 H 17.509 -0.602 -7.021 1.00 . A A . 18 ILE HG13 1 1
5 2720 1 1 18 ILE HG21 H 18.590 -2.383 -6.320 1.00 . A A . 18 ILE HG21 1 1
5 2721 1 1 18 ILE HG22 H 17.704 -3.640 -5.457 1.00 . A A . 18 ILE HG22 1 1
5 2722 1 1 18 ILE HG23 H 18.697 -2.489 -4.563 1.00 . A A . 18 ILE HG23 1 1
5 2723 1 1 18 ILE N N 14.423 -1.644 -4.975 1.00 . A A . 18 ILE N 1 1
5 2724 1 1 18 ILE O O 16.848 -2.895 -2.864 1.00 . A A . 18 ILE O 1 1
5 2725 1 1 19 ARG C C 15.392 -3.158 -0.603 1.00 . A A . 19 ARG C 1 1
5 2726 1 1 19 ARG CA C 14.717 -4.124 -1.573 1.00 . A A . 19 ARG CA 1 1
5 2727 1 1 19 ARG CB C 15.444 -5.472 -1.553 1.00 . A A . 19 ARG CB 1 1
5 2728 1 1 19 ARG CD C 17.703 -6.540 -1.564 1.00 . A A . 19 ARG CD 1 1
5 2729 1 1 19 ARG CG C 16.918 -5.276 -1.917 1.00 . A A . 19 ARG CG 1 1
5 2730 1 1 19 ARG CZ C 19.387 -7.851 -2.724 1.00 . A A . 19 ARG CZ 1 1
5 2731 1 1 19 ARG H H 13.879 -3.630 -3.457 1.00 . A A . 19 ARG H 1 1
5 2732 1 1 19 ARG HA H 13.698 -4.278 -1.253 1.00 . A A . 19 ARG HA 1 1
5 2733 1 1 19 ARG HB2 H 15.374 -5.903 -0.564 1.00 . A A . 19 ARG HB2 1 1
5 2734 1 1 19 ARG HB3 H 14.985 -6.138 -2.268 1.00 . A A . 19 ARG HB3 1 1
5 2735 1 1 19 ARG HD2 H 18.023 -6.487 -0.534 1.00 . A A . 19 ARG HD2 1 1
5 2736 1 1 19 ARG HD3 H 17.067 -7.404 -1.695 1.00 . A A . 19 ARG HD3 1 1
5 2737 1 1 19 ARG HE H 19.289 -5.853 -2.790 1.00 . A A . 19 ARG HE 1 1
5 2738 1 1 19 ARG HG2 H 17.004 -5.084 -2.978 1.00 . A A . 19 ARG HG2 1 1
5 2739 1 1 19 ARG HG3 H 17.320 -4.441 -1.366 1.00 . A A . 19 ARG HG3 1 1
5 2740 1 1 19 ARG HH11 H 20.848 -7.101 -3.869 1.00 . A A . 19 ARG HH11 1 1
5 2741 1 1 19 ARG HH12 H 20.819 -8.827 -3.724 1.00 . A A . 19 ARG HH12 1 1
5 2742 1 1 19 ARG HH21 H 18.045 -8.874 -1.647 1.00 . A A . 19 ARG HH21 1 1
5 2743 1 1 19 ARG HH22 H 19.233 -9.831 -2.467 1.00 . A A . 19 ARG HH22 1 1
5 2744 1 1 19 ARG N N 14.703 -3.578 -2.927 1.00 . A A . 19 ARG N 1 1
5 2745 1 1 19 ARG NE N 18.874 -6.662 -2.425 1.00 . A A . 19 ARG NE 1 1
5 2746 1 1 19 ARG NH1 N 20.433 -7.933 -3.499 1.00 . A A . 19 ARG NH1 1 1
5 2747 1 1 19 ARG NH2 N 18.846 -8.937 -2.241 1.00 . A A . 19 ARG NH2 1 1
5 2748 1 1 19 ARG O O 15.659 -3.508 0.547 1.00 . A A . 19 ARG O 1 1
5 2749 1 1 20 ARG C C 15.285 -0.334 0.740 1.00 . A A . 20 ARG C 1 1
5 2750 1 1 20 ARG CA C 16.301 -0.941 -0.224 1.00 . A A . 20 ARG CA 1 1
5 2751 1 1 20 ARG CB C 16.904 0.169 -1.095 1.00 . A A . 20 ARG CB 1 1
5 2752 1 1 20 ARG CD C 19.006 -0.910 -1.906 1.00 . A A . 20 ARG CD 1 1
5 2753 1 1 20 ARG CG C 18.432 0.160 -0.978 1.00 . A A . 20 ARG CG 1 1
5 2754 1 1 20 ARG CZ C 21.240 -1.755 -2.346 1.00 . A A . 20 ARG CZ 1 1
5 2755 1 1 20 ARG H H 15.425 -1.718 -1.992 1.00 . A A . 20 ARG H 1 1
5 2756 1 1 20 ARG HA H 17.086 -1.412 0.344 1.00 . A A . 20 ARG HA 1 1
5 2757 1 1 20 ARG HB2 H 16.623 0.008 -2.125 1.00 . A A . 20 ARG HB2 1 1
5 2758 1 1 20 ARG HB3 H 16.529 1.127 -0.767 1.00 . A A . 20 ARG HB3 1 1
5 2759 1 1 20 ARG HD2 H 18.805 -1.887 -1.496 1.00 . A A . 20 ARG HD2 1 1
5 2760 1 1 20 ARG HD3 H 18.540 -0.827 -2.877 1.00 . A A . 20 ARG HD3 1 1
5 2761 1 1 20 ARG HE H 20.838 0.156 -1.910 1.00 . A A . 20 ARG HE 1 1
5 2762 1 1 20 ARG HG2 H 18.818 1.126 -1.263 1.00 . A A . 20 ARG HG2 1 1
5 2763 1 1 20 ARG HG3 H 18.722 -0.055 0.039 1.00 . A A . 20 ARG HG3 1 1
5 2764 1 1 20 ARG HH11 H 22.916 -0.662 -2.323 1.00 . A A . 20 ARG HH11 1 1
5 2765 1 1 20 ARG HH12 H 23.122 -2.341 -2.690 1.00 . A A . 20 ARG HH12 1 1
5 2766 1 1 20 ARG HH21 H 19.744 -3.082 -2.437 1.00 . A A . 20 ARG HH21 1 1
5 2767 1 1 20 ARG HH22 H 21.325 -3.713 -2.753 1.00 . A A . 20 ARG HH22 1 1
5 2768 1 1 20 ARG N N 15.661 -1.944 -1.069 1.00 . A A . 20 ARG N 1 1
5 2769 1 1 20 ARG NE N 20.448 -0.732 -2.044 1.00 . A A . 20 ARG NE 1 1
5 2770 1 1 20 ARG NH1 N 22.527 -1.572 -2.462 1.00 . A A . 20 ARG NH1 1 1
5 2771 1 1 20 ARG NH2 N 20.730 -2.943 -2.525 1.00 . A A . 20 ARG NH2 1 1
5 2772 1 1 20 ARG O O 14.078 -0.398 0.503 1.00 . A A . 20 ARG O 1 1
5 2773 1 1 21 ARG C C 14.936 2.391 2.689 1.00 . A A . 21 ARG C 1 1
5 2774 1 1 21 ARG CA C 14.893 0.872 2.809 1.00 . A A . 21 ARG CA 1 1
5 2775 1 1 21 ARG CB C 15.309 0.464 4.224 1.00 . A A . 21 ARG CB 1 1
5 2776 1 1 21 ARG CD C 15.615 -1.528 5.695 1.00 . A A . 21 ARG CD 1 1
5 2777 1 1 21 ARG CG C 14.836 -0.962 4.508 1.00 . A A . 21 ARG CG 1 1
5 2778 1 1 21 ARG CZ C 14.589 -3.729 5.719 1.00 . A A . 21 ARG CZ 1 1
5 2779 1 1 21 ARG H H 16.747 0.282 1.964 1.00 . A A . 21 ARG H 1 1
5 2780 1 1 21 ARG HA H 13.883 0.535 2.633 1.00 . A A . 21 ARG HA 1 1
5 2781 1 1 21 ARG HB2 H 16.385 0.510 4.310 1.00 . A A . 21 ARG HB2 1 1
5 2782 1 1 21 ARG HB3 H 14.862 1.137 4.938 1.00 . A A . 21 ARG HB3 1 1
5 2783 1 1 21 ARG HD2 H 16.554 -1.930 5.347 1.00 . A A . 21 ARG HD2 1 1
5 2784 1 1 21 ARG HD3 H 15.808 -0.736 6.404 1.00 . A A . 21 ARG HD3 1 1
5 2785 1 1 21 ARG HE H 14.531 -2.456 7.263 1.00 . A A . 21 ARG HE 1 1
5 2786 1 1 21 ARG HG2 H 13.780 -0.952 4.739 1.00 . A A . 21 ARG HG2 1 1
5 2787 1 1 21 ARG HG3 H 15.008 -1.579 3.638 1.00 . A A . 21 ARG HG3 1 1
5 2788 1 1 21 ARG HH11 H 13.600 -4.528 7.265 1.00 . A A . 21 ARG HH11 1 1
5 2789 1 1 21 ARG HH12 H 13.721 -5.527 5.856 1.00 . A A . 21 ARG HH12 1 1
5 2790 1 1 21 ARG HH21 H 15.513 -3.191 4.027 1.00 . A A . 21 ARG HH21 1 1
5 2791 1 1 21 ARG HH22 H 14.803 -4.770 4.022 1.00 . A A . 21 ARG HH22 1 1
5 2792 1 1 21 ARG N N 15.777 0.256 1.824 1.00 . A A . 21 ARG N 1 1
5 2793 1 1 21 ARG NE N 14.851 -2.588 6.345 1.00 . A A . 21 ARG NE 1 1
5 2794 1 1 21 ARG NH1 N 13.917 -4.667 6.327 1.00 . A A . 21 ARG NH1 1 1
5 2795 1 1 21 ARG NH2 N 15.000 -3.911 4.494 1.00 . A A . 21 ARG NH2 1 1
5 2796 1 1 21 ARG O O 14.153 2.988 1.950 1.00 . A A . 21 ARG O 1 1
5 2797 1 1 22 GLY C C 17.088 4.887 2.420 1.00 . A A . 22 GLY C 1 1
5 2798 1 1 22 GLY CA C 15.992 4.462 3.392 1.00 . A A . 22 GLY CA 1 1
5 2799 1 1 22 GLY H H 16.452 2.483 3.993 1.00 . A A . 22 GLY H 1 1
5 2800 1 1 22 GLY HA2 H 15.054 4.901 3.085 1.00 . A A . 22 GLY HA2 1 1
5 2801 1 1 22 GLY HA3 H 16.243 4.816 4.381 1.00 . A A . 22 GLY HA3 1 1
5 2802 1 1 22 GLY N N 15.855 3.011 3.422 1.00 . A A . 22 GLY N 1 1
5 2803 1 1 22 GLY O O 17.536 4.093 1.592 1.00 . A A . 22 GLY O 1 1
5 2804 1 1 23 GLY C C 18.822 8.133 1.929 1.00 . A A . 23 GLY C 1 1
5 2805 1 1 23 GLY CA C 18.561 6.657 1.652 1.00 . A A . 23 GLY CA 1 1
5 2806 1 1 23 GLY H H 17.123 6.726 3.206 1.00 . A A . 23 GLY H 1 1
5 2807 1 1 23 GLY HA2 H 19.468 6.098 1.819 1.00 . A A . 23 GLY HA2 1 1
5 2808 1 1 23 GLY HA3 H 18.256 6.539 0.627 1.00 . A A . 23 GLY HA3 1 1
5 2809 1 1 23 GLY N N 17.516 6.140 2.528 1.00 . A A . 23 GLY N 1 1
5 2810 1 1 23 GLY O O 18.170 8.737 2.782 1.00 . A A . 23 GLY O 1 1
5 2811 1 1 24 TYR C C 20.923 10.643 0.225 1.00 . A A . 24 TYR C 1 1
5 2812 1 1 24 TYR CA C 20.101 10.120 1.396 1.00 . A A . 24 TYR CA 1 1
5 2813 1 1 24 TYR CB C 20.880 10.304 2.700 1.00 . A A . 24 TYR CB 1 1
5 2814 1 1 24 TYR CD1 C 19.211 11.788 3.869 1.00 . A A . 24 TYR CD1 1 1
5 2815 1 1 24 TYR CD2 C 21.419 12.668 3.389 1.00 . A A . 24 TYR CD2 1 1
5 2816 1 1 24 TYR CE1 C 18.853 13.007 4.457 1.00 . A A . 24 TYR CE1 1 1
5 2817 1 1 24 TYR CE2 C 21.061 13.887 3.977 1.00 . A A . 24 TYR CE2 1 1
5 2818 1 1 24 TYR CG C 20.495 11.619 3.335 1.00 . A A . 24 TYR CG 1 1
5 2819 1 1 24 TYR CZ C 19.778 14.056 4.511 1.00 . A A . 24 TYR CZ 1 1
5 2820 1 1 24 TYR H H 20.267 8.188 0.536 1.00 . A A . 24 TYR H 1 1
5 2821 1 1 24 TYR HA H 19.183 10.684 1.457 1.00 . A A . 24 TYR HA 1 1
5 2822 1 1 24 TYR HB2 H 20.646 9.495 3.375 1.00 . A A . 24 TYR HB2 1 1
5 2823 1 1 24 TYR HB3 H 21.939 10.304 2.490 1.00 . A A . 24 TYR HB3 1 1
5 2824 1 1 24 TYR HD1 H 18.498 10.978 3.827 1.00 . A A . 24 TYR HD1 1 1
5 2825 1 1 24 TYR HD2 H 22.409 12.539 2.977 1.00 . A A . 24 TYR HD2 1 1
5 2826 1 1 24 TYR HE1 H 17.863 13.138 4.869 1.00 . A A . 24 TYR HE1 1 1
5 2827 1 1 24 TYR HE2 H 21.774 14.697 4.019 1.00 . A A . 24 TYR HE2 1 1
5 2828 1 1 24 TYR HH H 19.891 15.959 4.629 1.00 . A A . 24 TYR HH 1 1
5 2829 1 1 24 TYR N N 19.776 8.713 1.206 1.00 . A A . 24 TYR N 1 1
5 2830 1 1 24 TYR O O 21.443 9.869 -0.579 1.00 . A A . 24 TYR O 1 1
5 2831 1 1 24 TYR OH O 19.425 15.258 5.091 1.00 . A A . 24 TYR OH 1 1
5 2832 1 1 25 CYS C C 23.156 13.044 -0.466 1.00 . A A . 25 CYS C 1 1
5 2833 1 1 25 CYS CA C 21.787 12.579 -0.952 1.00 . A A . 25 CYS CA 1 1
5 2834 1 1 25 CYS CB C 21.010 13.770 -1.509 1.00 . A A . 25 CYS CB 1 1
5 2835 1 1 25 CYS H H 20.594 12.531 0.798 1.00 . A A . 25 CYS H 1 1
5 2836 1 1 25 CYS HA H 21.925 11.855 -1.739 1.00 . A A . 25 CYS HA 1 1
5 2837 1 1 25 CYS HB2 H 20.580 14.333 -0.694 1.00 . A A . 25 CYS HB2 1 1
5 2838 1 1 25 CYS HB3 H 21.678 14.404 -2.073 1.00 . A A . 25 CYS HB3 1 1
5 2839 1 1 25 CYS N N 21.033 11.963 0.131 1.00 . A A . 25 CYS N 1 1
5 2840 1 1 25 CYS O O 23.360 13.276 0.725 1.00 . A A . 25 CYS O 1 1
5 2841 1 1 25 CYS SG S 19.689 13.172 -2.592 1.00 . A A . 25 CYS SG 1 1
5 2842 1 1 26 ASP C C 25.917 14.651 -2.092 1.00 . A A . 26 ASP C 1 1
5 2843 1 1 26 ASP CA C 25.435 13.623 -1.074 1.00 . A A . 26 ASP CA 1 1
5 2844 1 1 26 ASP CB C 26.389 12.427 -1.057 1.00 . A A . 26 ASP CB 1 1
5 2845 1 1 26 ASP CG C 27.633 12.767 -0.244 1.00 . A A . 26 ASP CG 1 1
5 2846 1 1 26 ASP H H 23.861 12.984 -2.336 1.00 . A A . 26 ASP H 1 1
5 2847 1 1 26 ASP HA H 25.426 14.078 -0.095 1.00 . A A . 26 ASP HA 1 1
5 2848 1 1 26 ASP HB2 H 25.891 11.578 -0.614 1.00 . A A . 26 ASP HB2 1 1
5 2849 1 1 26 ASP HB3 H 26.678 12.185 -2.069 1.00 . A A . 26 ASP HB3 1 1
5 2850 1 1 26 ASP N N 24.086 13.181 -1.404 1.00 . A A . 26 ASP N 1 1
5 2851 1 1 26 ASP O O 26.286 14.303 -3.214 1.00 . A A . 26 ASP O 1 1
5 2852 1 1 26 ASP OD1 O 27.544 13.644 0.599 1.00 . A A . 26 ASP OD1 1 1
5 2853 1 1 26 ASP OD2 O 28.657 12.146 -0.476 1.00 . A A . 26 ASP OD2 1 1
5 2854 1 1 27 GLY C C 25.373 18.174 -2.495 1.00 . A A . 27 GLY C 1 1
5 2855 1 1 27 GLY CA C 26.333 16.993 -2.580 1.00 . A A . 27 GLY CA 1 1
5 2856 1 1 27 GLY H H 25.592 16.133 -0.791 1.00 . A A . 27 GLY H 1 1
5 2857 1 1 27 GLY HA2 H 27.323 17.316 -2.293 1.00 . A A . 27 GLY HA2 1 1
5 2858 1 1 27 GLY HA3 H 26.355 16.630 -3.596 1.00 . A A . 27 GLY HA3 1 1
5 2859 1 1 27 GLY N N 25.902 15.918 -1.694 1.00 . A A . 27 GLY N 1 1
5 2860 1 1 27 GLY O O 24.844 18.480 -1.428 1.00 . A A . 27 GLY O 1 1
5 2861 1 1 28 PHE C C 23.848 20.293 -5.106 1.00 . A A . 28 PHE C 1 1
5 2862 1 1 28 PHE CA C 24.248 19.976 -3.669 1.00 . A A . 28 PHE CA 1 1
5 2863 1 1 28 PHE CB C 24.923 21.198 -3.045 1.00 . A A . 28 PHE CB 1 1
5 2864 1 1 28 PHE CD1 C 23.035 22.806 -3.498 1.00 . A A . 28 PHE CD1 1 1
5 2865 1 1 28 PHE CD2 C 23.721 22.428 -1.202 1.00 . A A . 28 PHE CD2 1 1
5 2866 1 1 28 PHE CE1 C 22.055 23.704 -3.057 1.00 . A A . 28 PHE CE1 1 1
5 2867 1 1 28 PHE CE2 C 22.741 23.327 -0.762 1.00 . A A . 28 PHE CE2 1 1
5 2868 1 1 28 PHE CG C 23.868 22.168 -2.570 1.00 . A A . 28 PHE CG 1 1
5 2869 1 1 28 PHE CZ C 21.908 23.964 -1.690 1.00 . A A . 28 PHE CZ 1 1
5 2870 1 1 28 PHE H H 25.599 18.540 -4.449 1.00 . A A . 28 PHE H 1 1
5 2871 1 1 28 PHE HA H 23.360 19.742 -3.102 1.00 . A A . 28 PHE HA 1 1
5 2872 1 1 28 PHE HB2 H 25.529 20.886 -2.207 1.00 . A A . 28 PHE HB2 1 1
5 2873 1 1 28 PHE HB3 H 25.548 21.680 -3.782 1.00 . A A . 28 PHE HB3 1 1
5 2874 1 1 28 PHE HD1 H 23.149 22.605 -4.552 1.00 . A A . 28 PHE HD1 1 1
5 2875 1 1 28 PHE HD2 H 24.363 21.937 -0.487 1.00 . A A . 28 PHE HD2 1 1
5 2876 1 1 28 PHE HE1 H 21.413 24.196 -3.773 1.00 . A A . 28 PHE HE1 1 1
5 2877 1 1 28 PHE HE2 H 22.628 23.529 0.293 1.00 . A A . 28 PHE HE2 1 1
5 2878 1 1 28 PHE HZ H 21.153 24.657 -1.350 1.00 . A A . 28 PHE HZ 1 1
5 2879 1 1 28 PHE N N 25.150 18.830 -3.627 1.00 . A A . 28 PHE N 1 1
5 2880 1 1 28 PHE O O 22.691 20.605 -5.383 1.00 . A A . 28 PHE O 1 1
5 2881 1 1 29 LEU C C 24.566 19.206 -8.238 1.00 . A A . 29 LEU C 1 1
5 2882 1 1 29 LEU CA C 24.550 20.493 -7.421 1.00 . A A . 29 LEU CA 1 1
5 2883 1 1 29 LEU CB C 25.605 21.456 -7.968 1.00 . A A . 29 LEU CB 1 1
5 2884 1 1 29 LEU CD1 C 27.030 22.716 -6.345 1.00 . A A . 29 LEU CD1 1 1
5 2885 1 1 29 LEU CD2 C 25.553 23.955 -7.932 1.00 . A A . 29 LEU CD2 1 1
5 2886 1 1 29 LEU CG C 25.684 22.695 -7.072 1.00 . A A . 29 LEU CG 1 1
5 2887 1 1 29 LEU H H 25.718 19.958 -5.735 1.00 . A A . 29 LEU H 1 1
5 2888 1 1 29 LEU HA H 23.578 20.954 -7.511 1.00 . A A . 29 LEU HA 1 1
5 2889 1 1 29 LEU HB2 H 26.567 20.962 -7.986 1.00 . A A . 29 LEU HB2 1 1
5 2890 1 1 29 LEU HB3 H 25.335 21.754 -8.970 1.00 . A A . 29 LEU HB3 1 1
5 2891 1 1 29 LEU HD11 H 27.059 23.552 -5.664 1.00 . A A . 29 LEU HD11 1 1
5 2892 1 1 29 LEU HD12 H 27.827 22.812 -7.067 1.00 . A A . 29 LEU HD12 1 1
5 2893 1 1 29 LEU HD13 H 27.155 21.796 -5.793 1.00 . A A . 29 LEU HD13 1 1
5 2894 1 1 29 LEU HD21 H 25.723 24.828 -7.320 1.00 . A A . 29 LEU HD21 1 1
5 2895 1 1 29 LEU HD22 H 24.560 24.000 -8.356 1.00 . A A . 29 LEU HD22 1 1
5 2896 1 1 29 LEU HD23 H 26.283 23.926 -8.728 1.00 . A A . 29 LEU HD23 1 1
5 2897 1 1 29 LEU HG H 24.884 22.666 -6.347 1.00 . A A . 29 LEU HG 1 1
5 2898 1 1 29 LEU N N 24.813 20.211 -6.014 1.00 . A A . 29 LEU N 1 1
5 2899 1 1 29 LEU O O 25.620 18.772 -8.706 1.00 . A A . 29 LEU O 1 1
5 2900 1 1 30 LYS C C 24.593 16.576 -9.090 1.00 . A A . 30 LYS C 1 1
5 2901 1 1 30 LYS CA C 23.291 17.363 -9.174 1.00 . A A . 30 LYS CA 1 1
5 2902 1 1 30 LYS CB C 22.976 17.679 -10.637 1.00 . A A . 30 LYS CB 1 1
5 2903 1 1 30 LYS CD C 21.750 19.223 -12.170 1.00 . A A . 30 LYS CD 1 1
5 2904 1 1 30 LYS CE C 20.258 19.479 -12.383 1.00 . A A . 30 LYS CE 1 1
5 2905 1 1 30 LYS CG C 22.002 18.856 -10.707 1.00 . A A . 30 LYS CG 1 1
5 2906 1 1 30 LYS H H 22.588 18.993 -8.014 1.00 . A A . 30 LYS H 1 1
5 2907 1 1 30 LYS HA H 22.492 16.764 -8.766 1.00 . A A . 30 LYS HA 1 1
5 2908 1 1 30 LYS HB2 H 23.889 17.935 -11.154 1.00 . A A . 30 LYS HB2 1 1
5 2909 1 1 30 LYS HB3 H 22.527 16.815 -11.103 1.00 . A A . 30 LYS HB3 1 1
5 2910 1 1 30 LYS HD2 H 22.309 20.115 -12.419 1.00 . A A . 30 LYS HD2 1 1
5 2911 1 1 30 LYS HD3 H 22.068 18.410 -12.805 1.00 . A A . 30 LYS HD3 1 1
5 2912 1 1 30 LYS HE2 H 20.093 19.835 -13.390 1.00 . A A . 30 LYS HE2 1 1
5 2913 1 1 30 LYS HE3 H 19.710 18.561 -12.231 1.00 . A A . 30 LYS HE3 1 1
5 2914 1 1 30 LYS HG2 H 21.068 18.579 -10.238 1.00 . A A . 30 LYS HG2 1 1
5 2915 1 1 30 LYS HG3 H 22.426 19.706 -10.193 1.00 . A A . 30 LYS HG3 1 1
5 2916 1 1 30 LYS HZ1 H 20.605 21.004 -11.009 1.00 . A A . 30 LYS HZ1 1 1
5 2917 1 1 30 LYS HZ2 H 19.255 20.040 -10.647 1.00 . A A . 30 LYS HZ2 1 1
5 2918 1 1 30 LYS HZ3 H 19.172 21.188 -11.896 1.00 . A A . 30 LYS HZ3 1 1
5 2919 1 1 30 LYS N N 23.395 18.601 -8.409 1.00 . A A . 30 LYS N 1 1
5 2920 1 1 30 LYS NZ N 19.786 20.505 -11.410 1.00 . A A . 30 LYS NZ 1 1
5 2921 1 1 30 LYS O O 25.303 16.423 -10.085 1.00 . A A . 30 LYS O 1 1
5 2922 1 1 31 GLN C C 25.873 13.827 -7.889 1.00 . A A . 31 GLN C 1 1
5 2923 1 1 31 GLN CA C 26.130 15.319 -7.696 1.00 . A A . 31 GLN CA 1 1
5 2924 1 1 31 GLN CB C 26.679 15.575 -6.291 1.00 . A A . 31 GLN CB 1 1
5 2925 1 1 31 GLN CD C 28.369 17.111 -5.264 1.00 . A A . 31 GLN CD 1 1
5 2926 1 1 31 GLN CG C 27.164 17.024 -6.194 1.00 . A A . 31 GLN CG 1 1
5 2927 1 1 31 GLN H H 24.305 16.240 -7.138 1.00 . A A . 31 GLN H 1 1
5 2928 1 1 31 GLN HA H 26.864 15.642 -8.418 1.00 . A A . 31 GLN HA 1 1
5 2929 1 1 31 GLN HB2 H 25.899 15.406 -5.563 1.00 . A A . 31 GLN HB2 1 1
5 2930 1 1 31 GLN HB3 H 27.504 14.907 -6.098 1.00 . A A . 31 GLN HB3 1 1
5 2931 1 1 31 GLN HE21 H 29.510 15.945 -6.393 1.00 . A A . 31 GLN HE21 1 1
5 2932 1 1 31 GLN HE22 H 30.244 16.526 -4.977 1.00 . A A . 31 GLN HE22 1 1
5 2933 1 1 31 GLN HG2 H 27.443 17.373 -7.177 1.00 . A A . 31 GLN HG2 1 1
5 2934 1 1 31 GLN HG3 H 26.368 17.642 -5.807 1.00 . A A . 31 GLN HG3 1 1
5 2935 1 1 31 GLN N N 24.905 16.083 -7.897 1.00 . A A . 31 GLN N 1 1
5 2936 1 1 31 GLN NE2 N 29.466 16.475 -5.570 1.00 . A A . 31 GLN NE2 1 1
5 2937 1 1 31 GLN O O 26.106 13.286 -8.969 1.00 . A A . 31 GLN O 1 1
5 2938 1 1 31 GLN OE1 O 28.309 17.781 -4.232 1.00 . A A . 31 GLN OE1 1 1
5 2939 1 1 32 ARG C C 24.379 11.250 -5.678 1.00 . A A . 32 ARG C 1 1
5 2940 1 1 32 ARG CA C 25.120 11.734 -6.920 1.00 . A A . 32 ARG CA 1 1
5 2941 1 1 32 ARG CB C 26.427 10.951 -7.072 1.00 . A A . 32 ARG CB 1 1
5 2942 1 1 32 ARG CD C 28.890 11.026 -6.668 1.00 . A A . 32 ARG CD 1 1
5 2943 1 1 32 ARG CG C 27.543 11.636 -6.279 1.00 . A A . 32 ARG CG 1 1
5 2944 1 1 32 ARG CZ C 29.286 9.864 -4.572 1.00 . A A . 32 ARG CZ 1 1
5 2945 1 1 32 ARG H H 25.231 13.643 -6.000 1.00 . A A . 32 ARG H 1 1
5 2946 1 1 32 ARG HA H 24.503 11.549 -7.786 1.00 . A A . 32 ARG HA 1 1
5 2947 1 1 32 ARG HB2 H 26.288 9.946 -6.700 1.00 . A A . 32 ARG HB2 1 1
5 2948 1 1 32 ARG HB3 H 26.703 10.911 -8.115 1.00 . A A . 32 ARG HB3 1 1
5 2949 1 1 32 ARG HD2 H 28.724 10.103 -7.203 1.00 . A A . 32 ARG HD2 1 1
5 2950 1 1 32 ARG HD3 H 29.424 11.717 -7.306 1.00 . A A . 32 ARG HD3 1 1
5 2951 1 1 32 ARG HE H 30.529 11.231 -5.341 1.00 . A A . 32 ARG HE 1 1
5 2952 1 1 32 ARG HG2 H 27.551 12.692 -6.500 1.00 . A A . 32 ARG HG2 1 1
5 2953 1 1 32 ARG HG3 H 27.377 11.490 -5.222 1.00 . A A . 32 ARG HG3 1 1
5 2954 1 1 32 ARG HH11 H 30.878 10.129 -3.389 1.00 . A A . 32 ARG HH11 1 1
5 2955 1 1 32 ARG HH12 H 29.719 8.968 -2.836 1.00 . A A . 32 ARG HH12 1 1
5 2956 1 1 32 ARG HH21 H 27.601 9.397 -5.548 1.00 . A A . 32 ARG HH21 1 1
5 2957 1 1 32 ARG HH22 H 27.864 8.553 -4.058 1.00 . A A . 32 ARG HH22 1 1
5 2958 1 1 32 ARG N N 25.397 13.165 -6.839 1.00 . A A . 32 ARG N 1 1
5 2959 1 1 32 ARG NE N 29.686 10.753 -5.477 1.00 . A A . 32 ARG NE 1 1
5 2960 1 1 32 ARG NH1 N 30.018 9.636 -3.517 1.00 . A A . 32 ARG NH1 1 1
5 2961 1 1 32 ARG NH2 N 28.163 9.221 -4.740 1.00 . A A . 32 ARG NH2 1 1
5 2962 1 1 32 ARG O O 24.750 11.580 -4.551 1.00 . A A . 32 ARG O 1 1
5 2963 1 1 33 CYS C C 22.896 8.444 -4.584 1.00 . A A . 33 CYS C 1 1
5 2964 1 1 33 CYS CA C 22.554 9.914 -4.789 1.00 . A A . 33 CYS CA 1 1
5 2965 1 1 33 CYS CB C 21.058 10.062 -5.076 1.00 . A A . 33 CYS CB 1 1
5 2966 1 1 33 CYS H H 23.093 10.220 -6.814 1.00 . A A . 33 CYS H 1 1
5 2967 1 1 33 CYS HA H 22.794 10.459 -3.889 1.00 . A A . 33 CYS HA 1 1
5 2968 1 1 33 CYS HB2 H 20.831 11.099 -5.278 1.00 . A A . 33 CYS HB2 1 1
5 2969 1 1 33 CYS HB3 H 20.795 9.463 -5.935 1.00 . A A . 33 CYS HB3 1 1
5 2970 1 1 33 CYS N N 23.336 10.455 -5.894 1.00 . A A . 33 CYS N 1 1
5 2971 1 1 33 CYS O O 23.279 7.751 -5.528 1.00 . A A . 33 CYS O 1 1
5 2972 1 1 33 CYS SG S 20.110 9.506 -3.636 1.00 . A A . 33 CYS SG 1 1
5 2973 1 1 34 VAL C C 22.300 6.119 -1.822 1.00 . A A . 34 VAL C 1 1
5 2974 1 1 34 VAL CA C 23.071 6.580 -3.051 1.00 . A A . 34 VAL CA 1 1
5 2975 1 1 34 VAL CB C 24.574 6.428 -2.814 1.00 . A A . 34 VAL CB 1 1
5 2976 1 1 34 VAL CG1 C 24.878 5.008 -2.336 1.00 . A A . 34 VAL CG1 1 1
5 2977 1 1 34 VAL CG2 C 25.319 6.699 -4.123 1.00 . A A . 34 VAL CG2 1 1
5 2978 1 1 34 VAL H H 22.456 8.564 -2.632 1.00 . A A . 34 VAL H 1 1
5 2979 1 1 34 VAL HA H 22.788 5.967 -3.893 1.00 . A A . 34 VAL HA 1 1
5 2980 1 1 34 VAL HB H 24.892 7.137 -2.063 1.00 . A A . 34 VAL HB 1 1
5 2981 1 1 34 VAL HG11 H 25.937 4.816 -2.427 1.00 . A A . 34 VAL HG11 1 1
5 2982 1 1 34 VAL HG12 H 24.329 4.301 -2.938 1.00 . A A . 34 VAL HG12 1 1
5 2983 1 1 34 VAL HG13 H 24.582 4.906 -1.302 1.00 . A A . 34 VAL HG13 1 1
5 2984 1 1 34 VAL HG21 H 25.301 7.757 -4.335 1.00 . A A . 34 VAL HG21 1 1
5 2985 1 1 34 VAL HG22 H 24.839 6.163 -4.929 1.00 . A A . 34 VAL HG22 1 1
5 2986 1 1 34 VAL HG23 H 26.342 6.366 -4.031 1.00 . A A . 34 VAL HG23 1 1
5 2987 1 1 34 VAL N N 22.763 7.970 -3.352 1.00 . A A . 34 VAL N 1 1
5 2988 1 1 34 VAL O O 22.689 6.401 -0.688 1.00 . A A . 34 VAL O 1 1
5 2989 1 1 35 CYS C C 21.182 4.079 0.004 1.00 . A A . 35 CYS C 1 1
5 2990 1 1 35 CYS CA C 20.369 4.929 -0.964 1.00 . A A . 35 CYS CA 1 1
5 2991 1 1 35 CYS CB C 19.205 4.106 -1.518 1.00 . A A . 35 CYS CB 1 1
5 2992 1 1 35 CYS H H 20.934 5.229 -2.983 1.00 . A A . 35 CYS H 1 1
5 2993 1 1 35 CYS HA H 19.971 5.776 -0.432 1.00 . A A . 35 CYS HA 1 1
5 2994 1 1 35 CYS HB2 H 19.011 3.271 -0.861 1.00 . A A . 35 CYS HB2 1 1
5 2995 1 1 35 CYS HB3 H 18.323 4.729 -1.583 1.00 . A A . 35 CYS HB3 1 1
5 2996 1 1 35 CYS N N 21.198 5.416 -2.057 1.00 . A A . 35 CYS N 1 1
5 2997 1 1 35 CYS O O 21.580 2.961 -0.321 1.00 . A A . 35 CYS O 1 1
5 2998 1 1 35 CYS SG S 19.632 3.493 -3.167 1.00 . A A . 35 CYS SG 1 1
5 2999 1 1 36 TYR C C 22.954 2.749 1.650 1.00 . A A . 36 TYR C 1 1
5 3000 1 1 36 TYR CA C 22.177 3.927 2.234 1.00 . A A . 36 TYR CA 1 1
5 3001 1 1 36 TYR CB C 21.229 3.426 3.328 1.00 . A A . 36 TYR CB 1 1
5 3002 1 1 36 TYR CD1 C 22.598 1.636 4.458 1.00 . A A . 36 TYR CD1 1 1
5 3003 1 1 36 TYR CD2 C 22.201 3.717 5.637 1.00 . A A . 36 TYR CD2 1 1
5 3004 1 1 36 TYR CE1 C 23.338 1.160 5.548 1.00 . A A . 36 TYR CE1 1 1
5 3005 1 1 36 TYR CE2 C 22.941 3.242 6.726 1.00 . A A . 36 TYR CE2 1 1
5 3006 1 1 36 TYR CG C 22.030 2.915 4.502 1.00 . A A . 36 TYR CG 1 1
5 3007 1 1 36 TYR CZ C 23.509 1.964 6.682 1.00 . A A . 36 TYR CZ 1 1
5 3008 1 1 36 TYR H H 21.061 5.520 1.387 1.00 . A A . 36 TYR H 1 1
5 3009 1 1 36 TYR HA H 22.878 4.619 2.676 1.00 . A A . 36 TYR HA 1 1
5 3010 1 1 36 TYR HB2 H 20.596 4.242 3.653 1.00 . A A . 36 TYR HB2 1 1
5 3011 1 1 36 TYR HB3 H 20.616 2.628 2.936 1.00 . A A . 36 TYR HB3 1 1
5 3012 1 1 36 TYR HD1 H 22.466 1.016 3.583 1.00 . A A . 36 TYR HD1 1 1
5 3013 1 1 36 TYR HD2 H 21.762 4.704 5.671 1.00 . A A . 36 TYR HD2 1 1
5 3014 1 1 36 TYR HE1 H 23.776 0.174 5.514 1.00 . A A . 36 TYR HE1 1 1
5 3015 1 1 36 TYR HE2 H 23.073 3.861 7.601 1.00 . A A . 36 TYR HE2 1 1
5 3016 1 1 36 TYR HH H 24.898 2.155 7.979 1.00 . A A . 36 TYR HH 1 1
5 3017 1 1 36 TYR N N 21.416 4.626 1.197 1.00 . A A . 36 TYR N 1 1
5 3018 1 1 36 TYR O O 24.158 2.842 1.414 1.00 . A A . 36 TYR O 1 1
5 3019 1 1 36 TYR OH O 24.238 1.495 7.756 1.00 . A A . 36 TYR OH 1 1
5 3020 1 1 37 ARG C C 23.546 0.772 -0.480 1.00 . A A . 37 ARG C 1 1
5 3021 1 1 37 ARG CA C 22.890 0.453 0.859 1.00 . A A . 37 ARG CA 1 1
5 3022 1 1 37 ARG CB C 21.852 -0.655 0.667 1.00 . A A . 37 ARG CB 1 1
5 3023 1 1 37 ARG CD C 20.138 -0.345 2.473 1.00 . A A . 37 ARG CD 1 1
5 3024 1 1 37 ARG CG C 21.368 -1.146 2.034 1.00 . A A . 37 ARG CG 1 1
5 3025 1 1 37 ARG CZ C 19.909 -0.791 4.850 1.00 . A A . 37 ARG CZ 1 1
5 3026 1 1 37 ARG H H 21.298 1.623 1.623 1.00 . A A . 37 ARG H 1 1
5 3027 1 1 37 ARG HA H 23.646 0.105 1.546 1.00 . A A . 37 ARG HA 1 1
5 3028 1 1 37 ARG HB2 H 21.016 -0.272 0.100 1.00 . A A . 37 ARG HB2 1 1
5 3029 1 1 37 ARG HB3 H 22.302 -1.477 0.132 1.00 . A A . 37 ARG HB3 1 1
5 3030 1 1 37 ARG HD2 H 20.050 0.543 1.869 1.00 . A A . 37 ARG HD2 1 1
5 3031 1 1 37 ARG HD3 H 19.255 -0.953 2.344 1.00 . A A . 37 ARG HD3 1 1
5 3032 1 1 37 ARG HE H 20.622 0.922 4.101 1.00 . A A . 37 ARG HE 1 1
5 3033 1 1 37 ARG HG2 H 21.107 -2.190 1.966 1.00 . A A . 37 ARG HG2 1 1
5 3034 1 1 37 ARG HG3 H 22.155 -1.018 2.762 1.00 . A A . 37 ARG HG3 1 1
5 3035 1 1 37 ARG HH11 H 20.418 0.472 6.316 1.00 . A A . 37 ARG HH11 1 1
5 3036 1 1 37 ARG HH12 H 19.779 -1.054 6.831 1.00 . A A . 37 ARG HH12 1 1
5 3037 1 1 37 ARG HH21 H 19.317 -2.245 3.607 1.00 . A A . 37 ARG HH21 1 1
5 3038 1 1 37 ARG HH22 H 19.156 -2.592 5.296 1.00 . A A . 37 ARG HH22 1 1
5 3039 1 1 37 ARG N N 22.255 1.641 1.417 1.00 . A A . 37 ARG N 1 1
5 3040 1 1 37 ARG NE N 20.264 0.038 3.874 1.00 . A A . 37 ARG NE 1 1
5 3041 1 1 37 ARG NH1 N 20.046 -0.430 6.095 1.00 . A A . 37 ARG NH1 1 1
5 3042 1 1 37 ARG NH2 N 19.423 -1.968 4.562 1.00 . A A . 37 ARG NH2 1 1
5 3043 1 1 37 ARG O O 22.864 1.055 -1.464 1.00 . A A . 37 ARG O 1 1
5 3044 1 1 38 LYS C C 25.404 -0.107 -2.753 1.00 . A A . 38 LYS C 1 1
5 3045 1 1 38 LYS CA C 25.610 1.009 -1.735 1.00 . A A . 38 LYS CA 1 1
5 3046 1 1 38 LYS CB C 27.102 1.152 -1.428 1.00 . A A . 38 LYS CB 1 1
5 3047 1 1 38 LYS CD C 28.689 2.871 -2.313 1.00 . A A . 38 LYS CD 1 1
5 3048 1 1 38 LYS CE C 29.454 3.342 -3.551 1.00 . A A . 38 LYS CE 1 1
5 3049 1 1 38 LYS CG C 27.834 1.653 -2.675 1.00 . A A . 38 LYS CG 1 1
5 3050 1 1 38 LYS H H 25.366 0.491 0.306 1.00 . A A . 38 LYS H 1 1
5 3051 1 1 38 LYS HA H 25.250 1.937 -2.153 1.00 . A A . 38 LYS HA 1 1
5 3052 1 1 38 LYS HB2 H 27.237 1.857 -0.621 1.00 . A A . 38 LYS HB2 1 1
5 3053 1 1 38 LYS HB3 H 27.504 0.192 -1.139 1.00 . A A . 38 LYS HB3 1 1
5 3054 1 1 38 LYS HD2 H 28.050 3.667 -1.959 1.00 . A A . 38 LYS HD2 1 1
5 3055 1 1 38 LYS HD3 H 29.391 2.601 -1.539 1.00 . A A . 38 LYS HD3 1 1
5 3056 1 1 38 LYS HE2 H 29.690 4.391 -3.451 1.00 . A A . 38 LYS HE2 1 1
5 3057 1 1 38 LYS HE3 H 30.369 2.776 -3.646 1.00 . A A . 38 LYS HE3 1 1
5 3058 1 1 38 LYS HG2 H 28.469 0.869 -3.058 1.00 . A A . 38 LYS HG2 1 1
5 3059 1 1 38 LYS HG3 H 27.113 1.934 -3.428 1.00 . A A . 38 LYS HG3 1 1
5 3060 1 1 38 LYS HZ1 H 28.585 2.124 -4.998 1.00 . A A . 38 LYS HZ1 1 1
5 3061 1 1 38 LYS HZ2 H 29.022 3.665 -5.563 1.00 . A A . 38 LYS HZ2 1 1
5 3062 1 1 38 LYS HZ3 H 27.649 3.475 -4.581 1.00 . A A . 38 LYS HZ3 1 1
5 3063 1 1 38 LYS N N 24.873 0.724 -0.509 1.00 . A A . 38 LYS N 1 1
5 3064 1 1 38 LYS NZ N 28.614 3.136 -4.765 1.00 . A A . 38 LYS NZ 1 1
5 3065 1 1 38 LYS O O 25.556 0.101 -3.957 1.00 . A A . 38 LYS O 1 1
6 3066 1 1 1 GLY C C 20.820 16.989 -6.180 1.00 . A A . 1 GLY C 1 1
6 3067 1 1 1 GLY CA C 21.206 18.329 -5.562 1.00 . A A . 1 GLY CA 1 1
6 3068 1 1 1 GLY H1 H 21.017 19.123 -3.599 1.00 . A A . 1 GLY H1 1 1
6 3069 1 1 1 GLY HA2 H 20.557 19.100 -5.950 1.00 . A A . 1 GLY HA2 1 1
6 3070 1 1 1 GLY HA3 H 22.228 18.557 -5.825 1.00 . A A . 1 GLY HA3 1 1
6 3071 1 1 1 GLY N N 21.083 18.288 -4.109 1.00 . A A . 1 GLY N 1 1
6 3072 1 1 1 GLY O O 20.746 15.974 -5.488 1.00 . A A . 1 GLY O 1 1
6 3073 1 1 2 PHE C C 18.915 15.194 -7.605 1.00 . A A . 2 PHE C 1 1
6 3074 1 1 2 PHE CA C 20.194 15.772 -8.189 1.00 . A A . 2 PHE CA 1 1
6 3075 1 1 2 PHE CB C 21.317 14.738 -8.090 1.00 . A A . 2 PHE CB 1 1
6 3076 1 1 2 PHE CD1 C 20.179 13.292 -9.813 1.00 . A A . 2 PHE CD1 1 1
6 3077 1 1 2 PHE CD2 C 20.991 12.259 -7.775 1.00 . A A . 2 PHE CD2 1 1
6 3078 1 1 2 PHE CE1 C 19.716 12.049 -10.258 1.00 . A A . 2 PHE CE1 1 1
6 3079 1 1 2 PHE CE2 C 20.527 11.015 -8.221 1.00 . A A . 2 PHE CE2 1 1
6 3080 1 1 2 PHE CG C 20.816 13.398 -8.571 1.00 . A A . 2 PHE CG 1 1
6 3081 1 1 2 PHE CZ C 19.890 10.911 -9.464 1.00 . A A . 2 PHE CZ 1 1
6 3082 1 1 2 PHE H H 20.648 17.832 -7.986 1.00 . A A . 2 PHE H 1 1
6 3083 1 1 2 PHE HA H 20.025 16.001 -9.225 1.00 . A A . 2 PHE HA 1 1
6 3084 1 1 2 PHE HB2 H 22.150 15.052 -8.702 1.00 . A A . 2 PHE HB2 1 1
6 3085 1 1 2 PHE HB3 H 21.638 14.654 -7.062 1.00 . A A . 2 PHE HB3 1 1
6 3086 1 1 2 PHE HD1 H 20.044 14.169 -10.428 1.00 . A A . 2 PHE HD1 1 1
6 3087 1 1 2 PHE HD2 H 21.482 12.340 -6.817 1.00 . A A . 2 PHE HD2 1 1
6 3088 1 1 2 PHE HE1 H 19.225 11.968 -11.217 1.00 . A A . 2 PHE HE1 1 1
6 3089 1 1 2 PHE HE2 H 20.661 10.137 -7.607 1.00 . A A . 2 PHE HE2 1 1
6 3090 1 1 2 PHE HZ H 19.532 9.952 -9.808 1.00 . A A . 2 PHE HZ 1 1
6 3091 1 1 2 PHE N N 20.574 16.993 -7.487 1.00 . A A . 2 PHE N 1 1
6 3092 1 1 2 PHE O O 17.870 15.188 -8.255 1.00 . A A . 2 PHE O 1 1
6 3093 1 1 3 GLY C C 17.554 14.852 -4.408 1.00 . A A . 3 GLY C 1 1
6 3094 1 1 3 GLY CA C 17.849 14.130 -5.715 1.00 . A A . 3 GLY CA 1 1
6 3095 1 1 3 GLY H H 19.864 14.738 -5.908 1.00 . A A . 3 GLY H 1 1
6 3096 1 1 3 GLY HA2 H 16.991 14.206 -6.367 1.00 . A A . 3 GLY HA2 1 1
6 3097 1 1 3 GLY HA3 H 18.049 13.093 -5.512 1.00 . A A . 3 GLY HA3 1 1
6 3098 1 1 3 GLY N N 19.005 14.709 -6.377 1.00 . A A . 3 GLY N 1 1
6 3099 1 1 3 GLY O O 17.695 16.072 -4.315 1.00 . A A . 3 GLY O 1 1
6 3100 1 1 4 CYS C C 17.704 15.897 -1.838 1.00 . A A . 4 CYS C 1 1
6 3101 1 1 4 CYS CA C 16.829 14.673 -2.101 1.00 . A A . 4 CYS CA 1 1
6 3102 1 1 4 CYS CB C 17.052 13.638 -0.997 1.00 . A A . 4 CYS CB 1 1
6 3103 1 1 4 CYS H H 17.049 13.127 -3.535 1.00 . A A . 4 CYS H 1 1
6 3104 1 1 4 CYS HA H 15.792 14.971 -2.097 1.00 . A A . 4 CYS HA 1 1
6 3105 1 1 4 CYS HB2 H 17.500 14.118 -0.140 1.00 . A A . 4 CYS HB2 1 1
6 3106 1 1 4 CYS HB3 H 16.104 13.205 -0.714 1.00 . A A . 4 CYS HB3 1 1
6 3107 1 1 4 CYS N N 17.143 14.093 -3.401 1.00 . A A . 4 CYS N 1 1
6 3108 1 1 4 CYS O O 18.829 15.983 -2.333 1.00 . A A . 4 CYS O 1 1
6 3109 1 1 4 CYS SG S 18.153 12.334 -1.602 1.00 . A A . 4 CYS SG 1 1
6 3110 1 1 5 PRO C C 14.768 17.210 -1.428 1.00 . A A . 5 PRO C 1 1
6 3111 1 1 5 PRO CA C 15.861 16.772 -0.456 1.00 . A A . 5 PRO CA 1 1
6 3112 1 1 5 PRO CB C 15.966 17.742 0.718 1.00 . A A . 5 PRO CB 1 1
6 3113 1 1 5 PRO CD C 17.911 18.082 -0.711 1.00 . A A . 5 PRO CD 1 1
6 3114 1 1 5 PRO CG C 16.978 18.760 0.300 1.00 . A A . 5 PRO CG 1 1
6 3115 1 1 5 PRO HA H 15.661 15.780 -0.086 1.00 . A A . 5 PRO HA 1 1
6 3116 1 1 5 PRO HB2 H 15.010 18.213 0.903 1.00 . A A . 5 PRO HB2 1 1
6 3117 1 1 5 PRO HB3 H 16.308 17.226 1.603 1.00 . A A . 5 PRO HB3 1 1
6 3118 1 1 5 PRO HD2 H 18.044 18.710 -1.580 1.00 . A A . 5 PRO HD2 1 1
6 3119 1 1 5 PRO HD3 H 18.862 17.856 -0.255 1.00 . A A . 5 PRO HD3 1 1
6 3120 1 1 5 PRO HG2 H 16.481 19.604 -0.160 1.00 . A A . 5 PRO HG2 1 1
6 3121 1 1 5 PRO HG3 H 17.548 19.088 1.155 1.00 . A A . 5 PRO HG3 1 1
6 3122 1 1 5 PRO N N 17.215 16.838 -1.073 1.00 . A A . 5 PRO N 1 1
6 3123 1 1 5 PRO O O 13.612 17.382 -1.044 1.00 . A A . 5 PRO O 1 1
6 3124 1 1 6 PHE C C 13.508 16.614 -4.340 1.00 . A A . 6 PHE C 1 1
6 3125 1 1 6 PHE CA C 14.201 17.820 -3.712 1.00 . A A . 6 PHE CA 1 1
6 3126 1 1 6 PHE CB C 14.930 18.610 -4.799 1.00 . A A . 6 PHE CB 1 1
6 3127 1 1 6 PHE CD1 C 17.051 19.667 -3.940 1.00 . A A . 6 PHE CD1 1 1
6 3128 1 1 6 PHE CD2 C 14.984 20.929 -3.815 1.00 . A A . 6 PHE CD2 1 1
6 3129 1 1 6 PHE CE1 C 17.740 20.736 -3.357 1.00 . A A . 6 PHE CE1 1 1
6 3130 1 1 6 PHE CE2 C 15.674 21.999 -3.230 1.00 . A A . 6 PHE CE2 1 1
6 3131 1 1 6 PHE CG C 15.673 19.764 -4.169 1.00 . A A . 6 PHE CG 1 1
6 3132 1 1 6 PHE CZ C 17.052 21.902 -3.001 1.00 . A A . 6 PHE CZ 1 1
6 3133 1 1 6 PHE H H 16.086 17.247 -2.934 1.00 . A A . 6 PHE H 1 1
6 3134 1 1 6 PHE HA H 13.457 18.455 -3.259 1.00 . A A . 6 PHE HA 1 1
6 3135 1 1 6 PHE HB2 H 15.631 17.963 -5.306 1.00 . A A . 6 PHE HB2 1 1
6 3136 1 1 6 PHE HB3 H 14.212 18.991 -5.510 1.00 . A A . 6 PHE HB3 1 1
6 3137 1 1 6 PHE HD1 H 17.581 18.767 -4.215 1.00 . A A . 6 PHE HD1 1 1
6 3138 1 1 6 PHE HD2 H 13.921 21.004 -3.991 1.00 . A A . 6 PHE HD2 1 1
6 3139 1 1 6 PHE HE1 H 18.803 20.662 -3.180 1.00 . A A . 6 PHE HE1 1 1
6 3140 1 1 6 PHE HE2 H 15.143 22.898 -2.957 1.00 . A A . 6 PHE HE2 1 1
6 3141 1 1 6 PHE HZ H 17.584 22.727 -2.551 1.00 . A A . 6 PHE HZ 1 1
6 3142 1 1 6 PHE N N 15.149 17.395 -2.688 1.00 . A A . 6 PHE N 1 1
6 3143 1 1 6 PHE O O 12.328 16.366 -4.093 1.00 . A A . 6 PHE O 1 1
6 3144 1 1 7 ASN C C 14.119 13.420 -5.098 1.00 . A A . 7 ASN C 1 1
6 3145 1 1 7 ASN CA C 13.693 14.697 -5.819 1.00 . A A . 7 ASN CA 1 1
6 3146 1 1 7 ASN CB C 14.160 14.656 -7.277 1.00 . A A . 7 ASN CB 1 1
6 3147 1 1 7 ASN CG C 12.984 14.327 -8.190 1.00 . A A . 7 ASN CG 1 1
6 3148 1 1 7 ASN H H 15.182 16.120 -5.320 1.00 . A A . 7 ASN H 1 1
6 3149 1 1 7 ASN HA H 12.616 14.765 -5.802 1.00 . A A . 7 ASN HA 1 1
6 3150 1 1 7 ASN HB2 H 14.566 15.620 -7.549 1.00 . A A . 7 ASN HB2 1 1
6 3151 1 1 7 ASN HB3 H 14.924 13.902 -7.391 1.00 . A A . 7 ASN HB3 1 1
6 3152 1 1 7 ASN HD21 H 12.866 12.435 -7.601 1.00 . A A . 7 ASN HD21 1 1
6 3153 1 1 7 ASN HD22 H 11.729 12.902 -8.772 1.00 . A A . 7 ASN HD22 1 1
6 3154 1 1 7 ASN N N 14.249 15.872 -5.157 1.00 . A A . 7 ASN N 1 1
6 3155 1 1 7 ASN ND2 N 12.486 13.121 -8.187 1.00 . A A . 7 ASN ND2 1 1
6 3156 1 1 7 ASN O O 14.849 12.595 -5.646 1.00 . A A . 7 ASN O 1 1
6 3157 1 1 7 ASN OD1 O 12.509 15.191 -8.927 1.00 . A A . 7 ASN OD1 1 1
6 3158 1 1 8 GLN C C 13.496 10.819 -3.774 1.00 . A A . 8 GLN C 1 1
6 3159 1 1 8 GLN CA C 13.984 12.081 -3.074 1.00 . A A . 8 GLN CA 1 1
6 3160 1 1 8 GLN CB C 13.337 12.182 -1.692 1.00 . A A . 8 GLN CB 1 1
6 3161 1 1 8 GLN CD C 13.644 11.193 0.583 1.00 . A A . 8 GLN CD 1 1
6 3162 1 1 8 GLN CG C 13.596 10.894 -0.911 1.00 . A A . 8 GLN CG 1 1
6 3163 1 1 8 GLN H H 13.071 13.951 -3.478 1.00 . A A . 8 GLN H 1 1
6 3164 1 1 8 GLN HA H 15.055 12.022 -2.957 1.00 . A A . 8 GLN HA 1 1
6 3165 1 1 8 GLN HB2 H 13.759 13.020 -1.157 1.00 . A A . 8 GLN HB2 1 1
6 3166 1 1 8 GLN HB3 H 12.273 12.325 -1.803 1.00 . A A . 8 GLN HB3 1 1
6 3167 1 1 8 GLN HE21 H 14.195 9.352 1.081 1.00 . A A . 8 GLN HE21 1 1
6 3168 1 1 8 GLN HE22 H 14.011 10.430 2.378 1.00 . A A . 8 GLN HE22 1 1
6 3169 1 1 8 GLN HG2 H 12.802 10.188 -1.110 1.00 . A A . 8 GLN HG2 1 1
6 3170 1 1 8 GLN HG3 H 14.539 10.469 -1.221 1.00 . A A . 8 GLN HG3 1 1
6 3171 1 1 8 GLN N N 13.652 13.263 -3.864 1.00 . A A . 8 GLN N 1 1
6 3172 1 1 8 GLN NE2 N 13.978 10.246 1.417 1.00 . A A . 8 GLN NE2 1 1
6 3173 1 1 8 GLN O O 14.126 9.766 -3.687 1.00 . A A . 8 GLN O 1 1
6 3174 1 1 8 GLN OE1 O 13.371 12.317 1.001 1.00 . A A . 8 GLN OE1 1 1
6 3175 1 1 9 GLY C C 12.798 9.233 -6.185 1.00 . A A . 9 GLY C 1 1
6 3176 1 1 9 GLY CA C 11.804 9.798 -5.179 1.00 . A A . 9 GLY CA 1 1
6 3177 1 1 9 GLY H H 11.911 11.801 -4.500 1.00 . A A . 9 GLY H 1 1
6 3178 1 1 9 GLY HA2 H 11.541 9.029 -4.469 1.00 . A A . 9 GLY HA2 1 1
6 3179 1 1 9 GLY HA3 H 10.918 10.114 -5.702 1.00 . A A . 9 GLY HA3 1 1
6 3180 1 1 9 GLY N N 12.370 10.935 -4.467 1.00 . A A . 9 GLY N 1 1
6 3181 1 1 9 GLY O O 12.960 8.021 -6.296 1.00 . A A . 9 GLY O 1 1
6 3182 1 1 10 LYS C C 15.513 8.821 -7.262 1.00 . A A . 10 LYS C 1 1
6 3183 1 1 10 LYS CA C 14.432 9.674 -7.915 1.00 . A A . 10 LYS CA 1 1
6 3184 1 1 10 LYS CB C 15.072 10.886 -8.597 1.00 . A A . 10 LYS CB 1 1
6 3185 1 1 10 LYS CD C 15.069 10.210 -11.003 1.00 . A A . 10 LYS CD 1 1
6 3186 1 1 10 LYS CE C 15.684 9.123 -11.887 1.00 . A A . 10 LYS CE 1 1
6 3187 1 1 10 LYS CG C 15.943 10.419 -9.764 1.00 . A A . 10 LYS CG 1 1
6 3188 1 1 10 LYS H H 13.296 11.072 -6.797 1.00 . A A . 10 LYS H 1 1
6 3189 1 1 10 LYS HA H 13.923 9.079 -8.657 1.00 . A A . 10 LYS HA 1 1
6 3190 1 1 10 LYS HB2 H 14.297 11.542 -8.965 1.00 . A A . 10 LYS HB2 1 1
6 3191 1 1 10 LYS HB3 H 15.685 11.416 -7.885 1.00 . A A . 10 LYS HB3 1 1
6 3192 1 1 10 LYS HD2 H 14.078 9.910 -10.697 1.00 . A A . 10 LYS HD2 1 1
6 3193 1 1 10 LYS HD3 H 15.009 11.133 -11.561 1.00 . A A . 10 LYS HD3 1 1
6 3194 1 1 10 LYS HE2 H 16.674 9.426 -12.195 1.00 . A A . 10 LYS HE2 1 1
6 3195 1 1 10 LYS HE3 H 15.747 8.200 -11.331 1.00 . A A . 10 LYS HE3 1 1
6 3196 1 1 10 LYS HG2 H 16.693 11.169 -9.974 1.00 . A A . 10 LYS HG2 1 1
6 3197 1 1 10 LYS HG3 H 16.426 9.490 -9.504 1.00 . A A . 10 LYS HG3 1 1
6 3198 1 1 10 LYS HZ1 H 14.083 8.231 -12.877 1.00 . A A . 10 LYS HZ1 1 1
6 3199 1 1 10 LYS HZ2 H 15.416 8.560 -13.874 1.00 . A A . 10 LYS HZ2 1 1
6 3200 1 1 10 LYS HZ3 H 14.398 9.823 -13.370 1.00 . A A . 10 LYS HZ3 1 1
6 3201 1 1 10 LYS N N 13.462 10.114 -6.921 1.00 . A A . 10 LYS N 1 1
6 3202 1 1 10 LYS NZ N 14.831 8.919 -13.093 1.00 . A A . 10 LYS NZ 1 1
6 3203 1 1 10 LYS O O 16.117 7.965 -7.907 1.00 . A A . 10 LYS O 1 1
6 3204 1 1 11 CYS C C 16.097 7.380 -4.225 1.00 . A A . 11 CYS C 1 1
6 3205 1 1 11 CYS CA C 16.754 8.300 -5.247 1.00 . A A . 11 CYS CA 1 1
6 3206 1 1 11 CYS CB C 17.715 9.254 -4.535 1.00 . A A . 11 CYS CB 1 1
6 3207 1 1 11 CYS H H 15.233 9.750 -5.513 1.00 . A A . 11 CYS H 1 1
6 3208 1 1 11 CYS HA H 17.316 7.698 -5.947 1.00 . A A . 11 CYS HA 1 1
6 3209 1 1 11 CYS HB2 H 18.181 9.905 -5.262 1.00 . A A . 11 CYS HB2 1 1
6 3210 1 1 11 CYS HB3 H 17.167 9.848 -3.818 1.00 . A A . 11 CYS HB3 1 1
6 3211 1 1 11 CYS N N 15.747 9.058 -5.977 1.00 . A A . 11 CYS N 1 1
6 3212 1 1 11 CYS O O 16.747 6.493 -3.673 1.00 . A A . 11 CYS O 1 1
6 3213 1 1 11 CYS SG S 18.989 8.298 -3.677 1.00 . A A . 11 CYS SG 1 1
6 3214 1 1 12 HIS C C 13.229 5.722 -3.707 1.00 . A A . 12 HIS C 1 1
6 3215 1 1 12 HIS CA C 14.096 6.765 -3.006 1.00 . A A . 12 HIS CA 1 1
6 3216 1 1 12 HIS CB C 13.219 7.636 -2.107 1.00 . A A . 12 HIS CB 1 1
6 3217 1 1 12 HIS CD2 C 10.966 6.729 -1.103 1.00 . A A . 12 HIS CD2 1 1
6 3218 1 1 12 HIS CE1 C 11.784 5.144 0.129 1.00 . A A . 12 HIS CE1 1 1
6 3219 1 1 12 HIS CG C 12.328 6.756 -1.273 1.00 . A A . 12 HIS CG 1 1
6 3220 1 1 12 HIS H H 14.333 8.319 -4.435 1.00 . A A . 12 HIS H 1 1
6 3221 1 1 12 HIS HA H 14.819 6.251 -2.390 1.00 . A A . 12 HIS HA 1 1
6 3222 1 1 12 HIS HB2 H 13.846 8.231 -1.459 1.00 . A A . 12 HIS HB2 1 1
6 3223 1 1 12 HIS HB3 H 12.612 8.287 -2.716 1.00 . A A . 12 HIS HB3 1 1
6 3224 1 1 12 HIS HD1 H 13.773 5.493 -0.374 1.00 . A A . 12 HIS HD1 1 1
6 3225 1 1 12 HIS HD2 H 10.265 7.397 -1.581 1.00 . A A . 12 HIS HD2 1 1
6 3226 1 1 12 HIS HE1 H 11.872 4.312 0.813 1.00 . A A . 12 HIS HE1 1 1
6 3227 1 1 12 HIS HE2 H 9.727 5.461 0.086 1.00 . A A . 12 HIS HE2 1 1
6 3228 1 1 12 HIS N N 14.808 7.593 -3.972 1.00 . A A . 12 HIS N 1 1
6 3229 1 1 12 HIS ND1 N 12.829 5.737 -0.477 1.00 . A A . 12 HIS ND1 1 1
6 3230 1 1 12 HIS NE2 N 10.625 5.710 -0.218 1.00 . A A . 12 HIS NE2 1 1
6 3231 1 1 12 HIS O O 12.946 4.667 -3.143 1.00 . A A . 12 HIS O 1 1
6 3232 1 1 13 ARG C C 12.833 4.078 -6.438 1.00 . A A . 13 ARG C 1 1
6 3233 1 1 13 ARG CA C 11.972 5.079 -5.678 1.00 . A A . 13 ARG CA 1 1
6 3234 1 1 13 ARG CB C 11.081 5.830 -6.671 1.00 . A A . 13 ARG CB 1 1
6 3235 1 1 13 ARG CD C 8.689 6.532 -6.711 1.00 . A A . 13 ARG CD 1 1
6 3236 1 1 13 ARG CG C 9.994 6.596 -5.916 1.00 . A A . 13 ARG CG 1 1
6 3237 1 1 13 ARG CZ C 6.358 7.125 -6.382 1.00 . A A . 13 ARG CZ 1 1
6 3238 1 1 13 ARG H H 13.060 6.871 -5.341 1.00 . A A . 13 ARG H 1 1
6 3239 1 1 13 ARG HA H 11.343 4.542 -4.983 1.00 . A A . 13 ARG HA 1 1
6 3240 1 1 13 ARG HB2 H 11.682 6.521 -7.241 1.00 . A A . 13 ARG HB2 1 1
6 3241 1 1 13 ARG HB3 H 10.617 5.121 -7.341 1.00 . A A . 13 ARG HB3 1 1
6 3242 1 1 13 ARG HD2 H 8.835 6.996 -7.674 1.00 . A A . 13 ARG HD2 1 1
6 3243 1 1 13 ARG HD3 H 8.408 5.498 -6.852 1.00 . A A . 13 ARG HD3 1 1
6 3244 1 1 13 ARG HE H 7.850 7.789 -5.224 1.00 . A A . 13 ARG HE 1 1
6 3245 1 1 13 ARG HG2 H 9.847 6.151 -4.943 1.00 . A A . 13 ARG HG2 1 1
6 3246 1 1 13 ARG HG3 H 10.293 7.627 -5.801 1.00 . A A . 13 ARG HG3 1 1
6 3247 1 1 13 ARG HH11 H 5.662 8.335 -4.946 1.00 . A A . 13 ARG HH11 1 1
6 3248 1 1 13 ARG HH12 H 4.470 7.685 -6.022 1.00 . A A . 13 ARG HH12 1 1
6 3249 1 1 13 ARG HH21 H 6.764 5.890 -7.904 1.00 . A A . 13 ARG HH21 1 1
6 3250 1 1 13 ARG HH22 H 5.094 6.302 -7.698 1.00 . A A . 13 ARG HH22 1 1
6 3251 1 1 13 ARG N N 12.807 6.017 -4.932 1.00 . A A . 13 ARG N 1 1
6 3252 1 1 13 ARG NE N 7.627 7.231 -5.997 1.00 . A A . 13 ARG NE 1 1
6 3253 1 1 13 ARG NH1 N 5.424 7.765 -5.733 1.00 . A A . 13 ARG NH1 1 1
6 3254 1 1 13 ARG NH2 N 6.048 6.381 -7.408 1.00 . A A . 13 ARG NH2 1 1
6 3255 1 1 13 ARG O O 12.481 2.906 -6.557 1.00 . A A . 13 ARG O 1 1
6 3256 1 1 14 HIS C C 15.433 2.586 -6.849 1.00 . A A . 14 HIS C 1 1
6 3257 1 1 14 HIS CA C 14.856 3.693 -7.721 1.00 . A A . 14 HIS CA 1 1
6 3258 1 1 14 HIS CB C 15.996 4.520 -8.317 1.00 . A A . 14 HIS CB 1 1
6 3259 1 1 14 HIS CD2 C 16.706 4.154 -10.821 1.00 . A A . 14 HIS CD2 1 1
6 3260 1 1 14 HIS CE1 C 17.524 2.156 -10.625 1.00 . A A . 14 HIS CE1 1 1
6 3261 1 1 14 HIS CG C 16.571 3.796 -9.502 1.00 . A A . 14 HIS CG 1 1
6 3262 1 1 14 HIS H H 14.183 5.501 -6.844 1.00 . A A . 14 HIS H 1 1
6 3263 1 1 14 HIS HA H 14.302 3.237 -8.526 1.00 . A A . 14 HIS HA 1 1
6 3264 1 1 14 HIS HB2 H 15.617 5.484 -8.632 1.00 . A A . 14 HIS HB2 1 1
6 3265 1 1 14 HIS HB3 H 16.768 4.660 -7.573 1.00 . A A . 14 HIS HB3 1 1
6 3266 1 1 14 HIS HD1 H 17.154 1.977 -8.585 1.00 . A A . 14 HIS HD1 1 1
6 3267 1 1 14 HIS HD2 H 16.392 5.095 -11.246 1.00 . A A . 14 HIS HD2 1 1
6 3268 1 1 14 HIS HE1 H 17.983 1.205 -10.850 1.00 . A A . 14 HIS HE1 1 1
6 3269 1 1 14 HIS HE2 H 17.525 3.095 -12.484 1.00 . A A . 14 HIS HE2 1 1
6 3270 1 1 14 HIS N N 13.957 4.554 -6.962 1.00 . A A . 14 HIS N 1 1
6 3271 1 1 14 HIS ND1 N 17.100 2.518 -9.401 1.00 . A A . 14 HIS ND1 1 1
6 3272 1 1 14 HIS NE2 N 17.307 3.117 -11.528 1.00 . A A . 14 HIS NE2 1 1
6 3273 1 1 14 HIS O O 15.383 1.412 -7.216 1.00 . A A . 14 HIS O 1 1
6 3274 1 1 15 CYS C C 15.487 1.190 -4.067 1.00 . A A . 15 CYS C 1 1
6 3275 1 1 15 CYS CA C 16.571 1.952 -4.817 1.00 . A A . 15 CYS CA 1 1
6 3276 1 1 15 CYS CB C 17.536 2.599 -3.829 1.00 . A A . 15 CYS CB 1 1
6 3277 1 1 15 CYS H H 16.015 3.903 -5.447 1.00 . A A . 15 CYS H 1 1
6 3278 1 1 15 CYS HA H 17.125 1.248 -5.418 1.00 . A A . 15 CYS HA 1 1
6 3279 1 1 15 CYS HB2 H 17.842 3.568 -4.200 1.00 . A A . 15 CYS HB2 1 1
6 3280 1 1 15 CYS HB3 H 17.053 2.712 -2.869 1.00 . A A . 15 CYS HB3 1 1
6 3281 1 1 15 CYS N N 15.990 2.954 -5.700 1.00 . A A . 15 CYS N 1 1
6 3282 1 1 15 CYS O O 15.578 -0.028 -3.909 1.00 . A A . 15 CYS O 1 1
6 3283 1 1 15 CYS SG S 18.985 1.527 -3.659 1.00 . A A . 15 CYS SG 1 1
6 3284 1 1 16 ARG C C 12.962 -0.023 -3.653 1.00 . A A . 16 ARG C 1 1
6 3285 1 1 16 ARG CA C 13.375 1.233 -2.899 1.00 . A A . 16 ARG CA 1 1
6 3286 1 1 16 ARG CB C 12.174 2.168 -2.749 1.00 . A A . 16 ARG CB 1 1
6 3287 1 1 16 ARG CD C 9.979 2.255 -1.563 1.00 . A A . 16 ARG CD 1 1
6 3288 1 1 16 ARG CG C 10.943 1.357 -2.339 1.00 . A A . 16 ARG CG 1 1
6 3289 1 1 16 ARG CZ C 8.999 4.465 -1.789 1.00 . A A . 16 ARG CZ 1 1
6 3290 1 1 16 ARG H H 14.420 2.863 -3.770 1.00 . A A . 16 ARG H 1 1
6 3291 1 1 16 ARG HA H 13.725 0.954 -1.916 1.00 . A A . 16 ARG HA 1 1
6 3292 1 1 16 ARG HB2 H 12.385 2.905 -1.989 1.00 . A A . 16 ARG HB2 1 1
6 3293 1 1 16 ARG HB3 H 11.980 2.662 -3.690 1.00 . A A . 16 ARG HB3 1 1
6 3294 1 1 16 ARG HD2 H 9.010 1.782 -1.513 1.00 . A A . 16 ARG HD2 1 1
6 3295 1 1 16 ARG HD3 H 10.356 2.401 -0.561 1.00 . A A . 16 ARG HD3 1 1
6 3296 1 1 16 ARG HE H 10.404 3.740 -3.014 1.00 . A A . 16 ARG HE 1 1
6 3297 1 1 16 ARG HG2 H 10.451 0.976 -3.222 1.00 . A A . 16 ARG HG2 1 1
6 3298 1 1 16 ARG HG3 H 11.248 0.533 -1.711 1.00 . A A . 16 ARG HG3 1 1
6 3299 1 1 16 ARG HH11 H 9.470 5.798 -3.205 1.00 . A A . 16 ARG HH11 1 1
6 3300 1 1 16 ARG HH12 H 8.260 6.304 -2.074 1.00 . A A . 16 ARG HH12 1 1
6 3301 1 1 16 ARG HH21 H 8.334 3.344 -0.269 1.00 . A A . 16 ARG HH21 1 1
6 3302 1 1 16 ARG HH22 H 7.618 4.914 -0.411 1.00 . A A . 16 ARG HH22 1 1
6 3303 1 1 16 ARG N N 14.456 1.896 -3.615 1.00 . A A . 16 ARG N 1 1
6 3304 1 1 16 ARG NE N 9.852 3.547 -2.228 1.00 . A A . 16 ARG NE 1 1
6 3305 1 1 16 ARG NH1 N 8.902 5.612 -2.404 1.00 . A A . 16 ARG NH1 1 1
6 3306 1 1 16 ARG NH2 N 8.259 4.222 -0.741 1.00 . A A . 16 ARG NH2 1 1
6 3307 1 1 16 ARG O O 12.522 -1.005 -3.055 1.00 . A A . 16 ARG O 1 1
6 3308 1 1 17 SER C C 13.786 -2.257 -5.564 1.00 . A A . 17 SER C 1 1
6 3309 1 1 17 SER CA C 12.787 -1.132 -5.805 1.00 . A A . 17 SER CA 1 1
6 3310 1 1 17 SER CB C 12.807 -0.733 -7.282 1.00 . A A . 17 SER CB 1 1
6 3311 1 1 17 SER H H 13.495 0.821 -5.393 1.00 . A A . 17 SER H 1 1
6 3312 1 1 17 SER HA H 11.798 -1.476 -5.546 1.00 . A A . 17 SER HA 1 1
6 3313 1 1 17 SER HB2 H 13.440 0.127 -7.416 1.00 . A A . 17 SER HB2 1 1
6 3314 1 1 17 SER HB3 H 13.191 -1.556 -7.871 1.00 . A A . 17 SER HB3 1 1
6 3315 1 1 17 SER HG H 11.344 -0.803 -8.564 1.00 . A A . 17 SER HG 1 1
6 3316 1 1 17 SER N N 13.128 0.013 -4.974 1.00 . A A . 17 SER N 1 1
6 3317 1 1 17 SER O O 13.433 -3.435 -5.596 1.00 . A A . 17 SER O 1 1
6 3318 1 1 17 SER OG O 11.486 -0.411 -7.699 1.00 . A A . 17 SER OG 1 1
6 3319 1 1 18 ILE C C 16.034 -3.330 -3.610 1.00 . A A . 18 ILE C 1 1
6 3320 1 1 18 ILE CA C 16.087 -2.856 -5.060 1.00 . A A . 18 ILE CA 1 1
6 3321 1 1 18 ILE CB C 17.459 -2.245 -5.344 1.00 . A A . 18 ILE CB 1 1
6 3322 1 1 18 ILE CD1 C 18.686 -0.569 -6.731 1.00 . A A . 18 ILE CD1 1 1
6 3323 1 1 18 ILE CG1 C 17.367 -1.326 -6.562 1.00 . A A . 18 ILE CG1 1 1
6 3324 1 1 18 ILE CG2 C 18.466 -3.361 -5.627 1.00 . A A . 18 ILE CG2 1 1
6 3325 1 1 18 ILE H H 15.254 -0.920 -5.300 1.00 . A A . 18 ILE H 1 1
6 3326 1 1 18 ILE HA H 15.942 -3.704 -5.711 1.00 . A A . 18 ILE HA 1 1
6 3327 1 1 18 ILE HB H 17.786 -1.675 -4.485 1.00 . A A . 18 ILE HB 1 1
6 3328 1 1 18 ILE HD11 H 19.318 -1.099 -7.427 1.00 . A A . 18 ILE HD11 1 1
6 3329 1 1 18 ILE HD12 H 19.183 -0.497 -5.775 1.00 . A A . 18 ILE HD12 1 1
6 3330 1 1 18 ILE HD13 H 18.486 0.423 -7.108 1.00 . A A . 18 ILE HD13 1 1
6 3331 1 1 18 ILE HG12 H 17.175 -1.918 -7.445 1.00 . A A . 18 ILE HG12 1 1
6 3332 1 1 18 ILE HG13 H 16.564 -0.619 -6.420 1.00 . A A . 18 ILE HG13 1 1
6 3333 1 1 18 ILE HG21 H 19.468 -2.960 -5.594 1.00 . A A . 18 ILE HG21 1 1
6 3334 1 1 18 ILE HG22 H 18.276 -3.776 -6.606 1.00 . A A . 18 ILE HG22 1 1
6 3335 1 1 18 ILE HG23 H 18.363 -4.136 -4.880 1.00 . A A . 18 ILE HG23 1 1
6 3336 1 1 18 ILE N N 15.037 -1.878 -5.315 1.00 . A A . 18 ILE N 1 1
6 3337 1 1 18 ILE O O 17.056 -3.388 -2.927 1.00 . A A . 18 ILE O 1 1
6 3338 1 1 19 ARG C C 15.442 -3.288 -0.795 1.00 . A A . 19 ARG C 1 1
6 3339 1 1 19 ARG CA C 14.648 -4.139 -1.783 1.00 . A A . 19 ARG CA 1 1
6 3340 1 1 19 ARG CB C 15.087 -5.602 -1.666 1.00 . A A . 19 ARG CB 1 1
6 3341 1 1 19 ARG CD C 17.084 -7.103 -1.523 1.00 . A A . 19 ARG CD 1 1
6 3342 1 1 19 ARG CG C 16.588 -5.718 -1.945 1.00 . A A . 19 ARG CG 1 1
6 3343 1 1 19 ARG CZ C 18.724 -6.563 0.186 1.00 . A A . 19 ARG CZ 1 1
6 3344 1 1 19 ARG H H 14.057 -3.599 -3.745 1.00 . A A . 19 ARG H 1 1
6 3345 1 1 19 ARG HA H 13.601 -4.073 -1.532 1.00 . A A . 19 ARG HA 1 1
6 3346 1 1 19 ARG HB2 H 14.878 -5.960 -0.669 1.00 . A A . 19 ARG HB2 1 1
6 3347 1 1 19 ARG HB3 H 14.543 -6.197 -2.384 1.00 . A A . 19 ARG HB3 1 1
6 3348 1 1 19 ARG HD2 H 16.450 -7.486 -0.738 1.00 . A A . 19 ARG HD2 1 1
6 3349 1 1 19 ARG HD3 H 17.044 -7.770 -2.371 1.00 . A A . 19 ARG HD3 1 1
6 3350 1 1 19 ARG HE H 19.192 -7.303 -1.615 1.00 . A A . 19 ARG HE 1 1
6 3351 1 1 19 ARG HG2 H 16.771 -5.578 -3.001 1.00 . A A . 19 ARG HG2 1 1
6 3352 1 1 19 ARG HG3 H 17.119 -4.963 -1.385 1.00 . A A . 19 ARG HG3 1 1
6 3353 1 1 19 ARG HH11 H 20.705 -6.788 0.001 1.00 . A A . 19 ARG HH11 1 1
6 3354 1 1 19 ARG HH12 H 20.161 -6.154 1.518 1.00 . A A . 19 ARG HH12 1 1
6 3355 1 1 19 ARG HH21 H 16.805 -6.233 0.650 1.00 . A A . 19 ARG HH21 1 1
6 3356 1 1 19 ARG HH22 H 17.953 -5.838 1.886 1.00 . A A . 19 ARG HH22 1 1
6 3357 1 1 19 ARG N N 14.834 -3.668 -3.151 1.00 . A A . 19 ARG N 1 1
6 3358 1 1 19 ARG NE N 18.456 -7.019 -1.034 1.00 . A A . 19 ARG NE 1 1
6 3359 1 1 19 ARG NH1 N 19.960 -6.497 0.601 1.00 . A A . 19 ARG NH1 1 1
6 3360 1 1 19 ARG NH2 N 17.751 -6.182 0.968 1.00 . A A . 19 ARG NH2 1 1
6 3361 1 1 19 ARG O O 15.743 -3.728 0.315 1.00 . A A . 19 ARG O 1 1
6 3362 1 1 20 ARG C C 15.599 -0.476 0.654 1.00 . A A . 20 ARG C 1 1
6 3363 1 1 20 ARG CA C 16.531 -1.167 -0.338 1.00 . A A . 20 ARG CA 1 1
6 3364 1 1 20 ARG CB C 17.259 -0.121 -1.188 1.00 . A A . 20 ARG CB 1 1
6 3365 1 1 20 ARG CD C 19.267 -1.460 -1.817 1.00 . A A . 20 ARG CD 1 1
6 3366 1 1 20 ARG CG C 18.770 -0.268 -0.999 1.00 . A A . 20 ARG CG 1 1
6 3367 1 1 20 ARG CZ C 20.934 -3.163 -1.341 1.00 . A A . 20 ARG CZ 1 1
6 3368 1 1 20 ARG H H 15.511 -1.768 -2.095 1.00 . A A . 20 ARG H 1 1
6 3369 1 1 20 ARG HA H 17.260 -1.743 0.212 1.00 . A A . 20 ARG HA 1 1
6 3370 1 1 20 ARG HB2 H 17.012 -0.271 -2.229 1.00 . A A . 20 ARG HB2 1 1
6 3371 1 1 20 ARG HB3 H 16.954 0.869 -0.887 1.00 . A A . 20 ARG HB3 1 1
6 3372 1 1 20 ARG HD2 H 18.573 -2.280 -1.712 1.00 . A A . 20 ARG HD2 1 1
6 3373 1 1 20 ARG HD3 H 19.331 -1.178 -2.858 1.00 . A A . 20 ARG HD3 1 1
6 3374 1 1 20 ARG HE H 21.215 -1.207 -1.021 1.00 . A A . 20 ARG HE 1 1
6 3375 1 1 20 ARG HG2 H 19.263 0.632 -1.331 1.00 . A A . 20 ARG HG2 1 1
6 3376 1 1 20 ARG HG3 H 18.989 -0.432 0.045 1.00 . A A . 20 ARG HG3 1 1
6 3377 1 1 20 ARG HH11 H 22.749 -2.816 -0.571 1.00 . A A . 20 ARG HH11 1 1
6 3378 1 1 20 ARG HH12 H 22.379 -4.475 -0.900 1.00 . A A . 20 ARG HH12 1 1
6 3379 1 1 20 ARG HH21 H 19.202 -3.804 -2.114 1.00 . A A . 20 ARG HH21 1 1
6 3380 1 1 20 ARG HH22 H 20.371 -5.035 -1.773 1.00 . A A . 20 ARG HH22 1 1
6 3381 1 1 20 ARG N N 15.777 -2.068 -1.202 1.00 . A A . 20 ARG N 1 1
6 3382 1 1 20 ARG NE N 20.581 -1.881 -1.345 1.00 . A A . 20 ARG NE 1 1
6 3383 1 1 20 ARG NH1 N 22.112 -3.512 -0.903 1.00 . A A . 20 ARG NH1 1 1
6 3384 1 1 20 ARG NH2 N 20.105 -4.070 -1.776 1.00 . A A . 20 ARG NH2 1 1
6 3385 1 1 20 ARG O O 14.388 -0.420 0.440 1.00 . A A . 20 ARG O 1 1
6 3386 1 1 21 ARG C C 16.131 1.841 3.426 1.00 . A A . 21 ARG C 1 1
6 3387 1 1 21 ARG CA C 15.356 0.709 2.757 1.00 . A A . 21 ARG CA 1 1
6 3388 1 1 21 ARG CB C 14.921 -0.298 3.820 1.00 . A A . 21 ARG CB 1 1
6 3389 1 1 21 ARG CD C 13.384 -2.197 4.330 1.00 . A A . 21 ARG CD 1 1
6 3390 1 1 21 ARG CG C 13.788 -1.167 3.274 1.00 . A A . 21 ARG CG 1 1
6 3391 1 1 21 ARG CZ C 12.632 -2.217 6.639 1.00 . A A . 21 ARG CZ 1 1
6 3392 1 1 21 ARG H H 17.132 -0.038 1.871 1.00 . A A . 21 ARG H 1 1
6 3393 1 1 21 ARG HA H 14.474 1.117 2.287 1.00 . A A . 21 ARG HA 1 1
6 3394 1 1 21 ARG HB2 H 15.761 -0.926 4.086 1.00 . A A . 21 ARG HB2 1 1
6 3395 1 1 21 ARG HB3 H 14.577 0.230 4.695 1.00 . A A . 21 ARG HB3 1 1
6 3396 1 1 21 ARG HD2 H 12.563 -2.789 3.957 1.00 . A A . 21 ARG HD2 1 1
6 3397 1 1 21 ARG HD3 H 14.225 -2.844 4.538 1.00 . A A . 21 ARG HD3 1 1
6 3398 1 1 21 ARG HE H 12.946 -0.545 5.586 1.00 . A A . 21 ARG HE 1 1
6 3399 1 1 21 ARG HG2 H 12.940 -0.542 3.034 1.00 . A A . 21 ARG HG2 1 1
6 3400 1 1 21 ARG HG3 H 14.124 -1.677 2.384 1.00 . A A . 21 ARG HG3 1 1
6 3401 1 1 21 ARG HH11 H 12.241 -0.594 7.744 1.00 . A A . 21 ARG HH11 1 1
6 3402 1 1 21 ARG HH12 H 12.010 -2.115 8.540 1.00 . A A . 21 ARG HH12 1 1
6 3403 1 1 21 ARG HH21 H 12.946 -4.000 5.785 1.00 . A A . 21 ARG HH21 1 1
6 3404 1 1 21 ARG HH22 H 12.408 -4.043 7.430 1.00 . A A . 21 ARG HH22 1 1
6 3405 1 1 21 ARG N N 16.164 0.039 1.743 1.00 . A A . 21 ARG N 1 1
6 3406 1 1 21 ARG NE N 12.973 -1.525 5.558 1.00 . A A . 21 ARG NE 1 1
6 3407 1 1 21 ARG NH1 N 12.266 -1.593 7.726 1.00 . A A . 21 ARG NH1 1 1
6 3408 1 1 21 ARG NH2 N 12.665 -3.522 6.616 1.00 . A A . 21 ARG NH2 1 1
6 3409 1 1 21 ARG O O 16.398 1.791 4.627 1.00 . A A . 21 ARG O 1 1
6 3410 1 1 22 GLY C C 18.020 4.719 2.132 1.00 . A A . 22 GLY C 1 1
6 3411 1 1 22 GLY CA C 17.216 3.997 3.207 1.00 . A A . 22 GLY CA 1 1
6 3412 1 1 22 GLY H H 16.241 2.856 1.704 1.00 . A A . 22 GLY H 1 1
6 3413 1 1 22 GLY HA2 H 16.514 4.690 3.649 1.00 . A A . 22 GLY HA2 1 1
6 3414 1 1 22 GLY HA3 H 17.891 3.643 3.971 1.00 . A A . 22 GLY HA3 1 1
6 3415 1 1 22 GLY N N 16.483 2.862 2.655 1.00 . A A . 22 GLY N 1 1
6 3416 1 1 22 GLY O O 18.221 4.197 1.035 1.00 . A A . 22 GLY O 1 1
6 3417 1 1 23 GLY C C 19.448 8.142 2.010 1.00 . A A . 23 GLY C 1 1
6 3418 1 1 23 GLY CA C 19.264 6.712 1.515 1.00 . A A . 23 GLY CA 1 1
6 3419 1 1 23 GLY H H 18.288 6.288 3.348 1.00 . A A . 23 GLY H 1 1
6 3420 1 1 23 GLY HA2 H 20.233 6.252 1.392 1.00 . A A . 23 GLY HA2 1 1
6 3421 1 1 23 GLY HA3 H 18.755 6.732 0.564 1.00 . A A . 23 GLY HA3 1 1
6 3422 1 1 23 GLY N N 18.480 5.924 2.458 1.00 . A A . 23 GLY N 1 1
6 3423 1 1 23 GLY O O 18.922 8.522 3.056 1.00 . A A . 23 GLY O 1 1
6 3424 1 1 24 TYR C C 21.309 11.004 0.553 1.00 . A A . 24 TYR C 1 1
6 3425 1 1 24 TYR CA C 20.449 10.320 1.612 1.00 . A A . 24 TYR CA 1 1
6 3426 1 1 24 TYR CB C 21.150 10.387 2.970 1.00 . A A . 24 TYR CB 1 1
6 3427 1 1 24 TYR CD1 C 19.973 11.502 4.902 1.00 . A A . 24 TYR CD1 1 1
6 3428 1 1 24 TYR CD2 C 20.994 12.891 3.197 1.00 . A A . 24 TYR CD2 1 1
6 3429 1 1 24 TYR CE1 C 19.550 12.651 5.584 1.00 . A A . 24 TYR CE1 1 1
6 3430 1 1 24 TYR CE2 C 20.573 14.038 3.879 1.00 . A A . 24 TYR CE2 1 1
6 3431 1 1 24 TYR CG C 20.695 11.623 3.709 1.00 . A A . 24 TYR CG 1 1
6 3432 1 1 24 TYR CZ C 19.851 13.918 5.072 1.00 . A A . 24 TYR CZ 1 1
6 3433 1 1 24 TYR H H 20.591 8.571 0.424 1.00 . A A . 24 TYR H 1 1
6 3434 1 1 24 TYR HA H 19.504 10.838 1.682 1.00 . A A . 24 TYR HA 1 1
6 3435 1 1 24 TYR HB2 H 20.901 9.509 3.549 1.00 . A A . 24 TYR HB2 1 1
6 3436 1 1 24 TYR HB3 H 22.219 10.431 2.822 1.00 . A A . 24 TYR HB3 1 1
6 3437 1 1 24 TYR HD1 H 19.741 10.523 5.297 1.00 . A A . 24 TYR HD1 1 1
6 3438 1 1 24 TYR HD2 H 21.551 12.983 2.278 1.00 . A A . 24 TYR HD2 1 1
6 3439 1 1 24 TYR HE1 H 18.993 12.557 6.504 1.00 . A A . 24 TYR HE1 1 1
6 3440 1 1 24 TYR HE2 H 20.804 15.017 3.483 1.00 . A A . 24 TYR HE2 1 1
6 3441 1 1 24 TYR HH H 19.198 15.712 5.090 1.00 . A A . 24 TYR HH 1 1
6 3442 1 1 24 TYR N N 20.199 8.930 1.248 1.00 . A A . 24 TYR N 1 1
6 3443 1 1 24 TYR O O 22.375 10.507 0.188 1.00 . A A . 24 TYR O 1 1
6 3444 1 1 24 TYR OH O 19.435 15.050 5.743 1.00 . A A . 24 TYR OH 1 1
6 3445 1 1 25 CYS C C 22.842 13.493 -0.388 1.00 . A A . 25 CYS C 1 1
6 3446 1 1 25 CYS CA C 21.562 12.890 -0.961 1.00 . A A . 25 CYS CA 1 1
6 3447 1 1 25 CYS CB C 20.675 14.007 -1.515 1.00 . A A . 25 CYS CB 1 1
6 3448 1 1 25 CYS H H 19.979 12.488 0.389 1.00 . A A . 25 CYS H 1 1
6 3449 1 1 25 CYS HA H 21.820 12.219 -1.768 1.00 . A A . 25 CYS HA 1 1
6 3450 1 1 25 CYS HB2 H 20.122 14.460 -0.706 1.00 . A A . 25 CYS HB2 1 1
6 3451 1 1 25 CYS HB3 H 21.292 14.754 -1.993 1.00 . A A . 25 CYS HB3 1 1
6 3452 1 1 25 CYS N N 20.836 12.144 0.061 1.00 . A A . 25 CYS N 1 1
6 3453 1 1 25 CYS O O 22.892 13.871 0.782 1.00 . A A . 25 CYS O 1 1
6 3454 1 1 25 CYS SG S 19.517 13.316 -2.723 1.00 . A A . 25 CYS SG 1 1
6 3455 1 1 26 ASP C C 25.498 15.379 -1.616 1.00 . A A . 26 ASP C 1 1
6 3456 1 1 26 ASP CA C 25.147 14.150 -0.784 1.00 . A A . 26 ASP CA 1 1
6 3457 1 1 26 ASP CB C 26.257 13.106 -0.917 1.00 . A A . 26 ASP CB 1 1
6 3458 1 1 26 ASP CG C 27.554 13.648 -0.323 1.00 . A A . 26 ASP CG 1 1
6 3459 1 1 26 ASP H H 23.779 13.272 -2.146 1.00 . A A . 26 ASP H 1 1
6 3460 1 1 26 ASP HA H 25.063 14.440 0.252 1.00 . A A . 26 ASP HA 1 1
6 3461 1 1 26 ASP HB2 H 25.969 12.208 -0.389 1.00 . A A . 26 ASP HB2 1 1
6 3462 1 1 26 ASP HB3 H 26.410 12.875 -1.959 1.00 . A A . 26 ASP HB3 1 1
6 3463 1 1 26 ASP N N 23.875 13.585 -1.221 1.00 . A A . 26 ASP N 1 1
6 3464 1 1 26 ASP O O 25.818 15.269 -2.799 1.00 . A A . 26 ASP O 1 1
6 3465 1 1 26 ASP OD1 O 28.118 14.554 -0.912 1.00 . A A . 26 ASP OD1 1 1
6 3466 1 1 26 ASP OD2 O 27.961 13.149 0.713 1.00 . A A . 26 ASP OD2 1 1
6 3467 1 1 27 GLY C C 24.510 18.684 -1.772 1.00 . A A . 27 GLY C 1 1
6 3468 1 1 27 GLY CA C 25.745 17.793 -1.680 1.00 . A A . 27 GLY CA 1 1
6 3469 1 1 27 GLY H H 25.171 16.574 -0.045 1.00 . A A . 27 GLY H 1 1
6 3470 1 1 27 GLY HA2 H 26.523 18.315 -1.141 1.00 . A A . 27 GLY HA2 1 1
6 3471 1 1 27 GLY HA3 H 26.092 17.569 -2.677 1.00 . A A . 27 GLY HA3 1 1
6 3472 1 1 27 GLY N N 25.435 16.548 -0.989 1.00 . A A . 27 GLY N 1 1
6 3473 1 1 27 GLY O O 23.492 18.416 -1.135 1.00 . A A . 27 GLY O 1 1
6 3474 1 1 28 PHE C C 23.167 20.867 -4.208 1.00 . A A . 28 PHE C 1 1
6 3475 1 1 28 PHE CA C 23.490 20.666 -2.731 1.00 . A A . 28 PHE CA 1 1
6 3476 1 1 28 PHE CB C 23.829 22.014 -2.092 1.00 . A A . 28 PHE CB 1 1
6 3477 1 1 28 PHE CD1 C 22.117 23.662 -2.931 1.00 . A A . 28 PHE CD1 1 1
6 3478 1 1 28 PHE CD2 C 21.839 22.716 -0.715 1.00 . A A . 28 PHE CD2 1 1
6 3479 1 1 28 PHE CE1 C 20.943 24.407 -2.759 1.00 . A A . 28 PHE CE1 1 1
6 3480 1 1 28 PHE CE2 C 20.667 23.463 -0.544 1.00 . A A . 28 PHE CE2 1 1
6 3481 1 1 28 PHE CG C 22.563 22.817 -1.908 1.00 . A A . 28 PHE CG 1 1
6 3482 1 1 28 PHE CZ C 20.219 24.308 -1.566 1.00 . A A . 28 PHE CZ 1 1
6 3483 1 1 28 PHE H H 25.444 19.908 -3.049 1.00 . A A . 28 PHE H 1 1
6 3484 1 1 28 PHE HA H 22.622 20.255 -2.236 1.00 . A A . 28 PHE HA 1 1
6 3485 1 1 28 PHE HB2 H 24.293 21.849 -1.131 1.00 . A A . 28 PHE HB2 1 1
6 3486 1 1 28 PHE HB3 H 24.508 22.555 -2.733 1.00 . A A . 28 PHE HB3 1 1
6 3487 1 1 28 PHE HD1 H 22.676 23.739 -3.852 1.00 . A A . 28 PHE HD1 1 1
6 3488 1 1 28 PHE HD2 H 22.184 22.064 0.073 1.00 . A A . 28 PHE HD2 1 1
6 3489 1 1 28 PHE HE1 H 20.599 25.060 -3.548 1.00 . A A . 28 PHE HE1 1 1
6 3490 1 1 28 PHE HE2 H 20.107 23.385 0.377 1.00 . A A . 28 PHE HE2 1 1
6 3491 1 1 28 PHE HZ H 19.314 24.882 -1.433 1.00 . A A . 28 PHE HZ 1 1
6 3492 1 1 28 PHE N N 24.607 19.743 -2.566 1.00 . A A . 28 PHE N 1 1
6 3493 1 1 28 PHE O O 22.048 21.239 -4.563 1.00 . A A . 28 PHE O 1 1
6 3494 1 1 29 LEU C C 24.044 19.438 -7.214 1.00 . A A . 29 LEU C 1 1
6 3495 1 1 29 LEU CA C 23.958 20.785 -6.502 1.00 . A A . 29 LEU CA 1 1
6 3496 1 1 29 LEU CB C 25.012 21.738 -7.068 1.00 . A A . 29 LEU CB 1 1
6 3497 1 1 29 LEU CD1 C 25.657 24.121 -6.685 1.00 . A A . 29 LEU CD1 1 1
6 3498 1 1 29 LEU CD2 C 23.871 23.559 -8.337 1.00 . A A . 29 LEU CD2 1 1
6 3499 1 1 29 LEU CG C 24.495 23.174 -6.995 1.00 . A A . 29 LEU CG 1 1
6 3500 1 1 29 LEU H H 25.025 20.332 -4.729 1.00 . A A . 29 LEU H 1 1
6 3501 1 1 29 LEU HA H 22.980 21.209 -6.674 1.00 . A A . 29 LEU HA 1 1
6 3502 1 1 29 LEU HB2 H 25.922 21.652 -6.492 1.00 . A A . 29 LEU HB2 1 1
6 3503 1 1 29 LEU HB3 H 25.212 21.482 -8.098 1.00 . A A . 29 LEU HB3 1 1
6 3504 1 1 29 LEU HD11 H 26.155 23.796 -5.783 1.00 . A A . 29 LEU HD11 1 1
6 3505 1 1 29 LEU HD12 H 25.278 25.123 -6.547 1.00 . A A . 29 LEU HD12 1 1
6 3506 1 1 29 LEU HD13 H 26.357 24.112 -7.507 1.00 . A A . 29 LEU HD13 1 1
6 3507 1 1 29 LEU HD21 H 24.645 23.633 -9.087 1.00 . A A . 29 LEU HD21 1 1
6 3508 1 1 29 LEU HD22 H 23.369 24.511 -8.243 1.00 . A A . 29 LEU HD22 1 1
6 3509 1 1 29 LEU HD23 H 23.157 22.804 -8.632 1.00 . A A . 29 LEU HD23 1 1
6 3510 1 1 29 LEU HG H 23.751 23.250 -6.214 1.00 . A A . 29 LEU HG 1 1
6 3511 1 1 29 LEU N N 24.153 20.623 -5.066 1.00 . A A . 29 LEU N 1 1
6 3512 1 1 29 LEU O O 24.784 18.548 -6.794 1.00 . A A . 29 LEU O 1 1
6 3513 1 1 30 LYS C C 24.556 17.283 -8.882 1.00 . A A . 30 LYS C 1 1
6 3514 1 1 30 LYS CA C 23.263 18.068 -9.070 1.00 . A A . 30 LYS CA 1 1
6 3515 1 1 30 LYS CB C 23.072 18.390 -10.554 1.00 . A A . 30 LYS CB 1 1
6 3516 1 1 30 LYS CD C 23.615 20.043 -12.349 1.00 . A A . 30 LYS CD 1 1
6 3517 1 1 30 LYS CE C 24.706 21.063 -12.676 1.00 . A A . 30 LYS CE 1 1
6 3518 1 1 30 LYS CG C 23.571 19.809 -10.838 1.00 . A A . 30 LYS CG 1 1
6 3519 1 1 30 LYS H H 22.713 20.049 -8.572 1.00 . A A . 30 LYS H 1 1
6 3520 1 1 30 LYS HA H 22.435 17.460 -8.739 1.00 . A A . 30 LYS HA 1 1
6 3521 1 1 30 LYS HB2 H 23.631 17.684 -11.150 1.00 . A A . 30 LYS HB2 1 1
6 3522 1 1 30 LYS HB3 H 22.024 18.324 -10.804 1.00 . A A . 30 LYS HB3 1 1
6 3523 1 1 30 LYS HD2 H 23.829 19.111 -12.851 1.00 . A A . 30 LYS HD2 1 1
6 3524 1 1 30 LYS HD3 H 22.660 20.421 -12.683 1.00 . A A . 30 LYS HD3 1 1
6 3525 1 1 30 LYS HE2 H 24.923 21.653 -11.798 1.00 . A A . 30 LYS HE2 1 1
6 3526 1 1 30 LYS HE3 H 25.601 20.545 -12.991 1.00 . A A . 30 LYS HE3 1 1
6 3527 1 1 30 LYS HG2 H 22.904 20.525 -10.380 1.00 . A A . 30 LYS HG2 1 1
6 3528 1 1 30 LYS HG3 H 24.563 19.929 -10.428 1.00 . A A . 30 LYS HG3 1 1
6 3529 1 1 30 LYS HZ1 H 24.801 22.832 -13.772 1.00 . A A . 30 LYS HZ1 1 1
6 3530 1 1 30 LYS HZ2 H 23.235 22.189 -13.626 1.00 . A A . 30 LYS HZ2 1 1
6 3531 1 1 30 LYS HZ3 H 24.353 21.475 -14.686 1.00 . A A . 30 LYS HZ3 1 1
6 3532 1 1 30 LYS N N 23.280 19.303 -8.293 1.00 . A A . 30 LYS N 1 1
6 3533 1 1 30 LYS NZ N 24.238 21.957 -13.772 1.00 . A A . 30 LYS NZ 1 1
6 3534 1 1 30 LYS O O 25.493 17.411 -9.672 1.00 . A A . 30 LYS O 1 1
6 3535 1 1 31 GLN C C 25.496 14.184 -7.840 1.00 . A A . 31 GLN C 1 1
6 3536 1 1 31 GLN CA C 25.781 15.655 -7.557 1.00 . A A . 31 GLN CA 1 1
6 3537 1 1 31 GLN CB C 26.201 15.824 -6.095 1.00 . A A . 31 GLN CB 1 1
6 3538 1 1 31 GLN CD C 28.661 16.277 -6.197 1.00 . A A . 31 GLN CD 1 1
6 3539 1 1 31 GLN CG C 27.284 16.901 -5.995 1.00 . A A . 31 GLN CG 1 1
6 3540 1 1 31 GLN H H 23.819 16.402 -7.244 1.00 . A A . 31 GLN H 1 1
6 3541 1 1 31 GLN HA H 26.588 15.985 -8.192 1.00 . A A . 31 GLN HA 1 1
6 3542 1 1 31 GLN HB2 H 25.344 16.118 -5.506 1.00 . A A . 31 GLN HB2 1 1
6 3543 1 1 31 GLN HB3 H 26.592 14.889 -5.724 1.00 . A A . 31 GLN HB3 1 1
6 3544 1 1 31 GLN HE21 H 29.270 17.672 -7.473 1.00 . A A . 31 GLN HE21 1 1
6 3545 1 1 31 GLN HE22 H 30.402 16.453 -7.136 1.00 . A A . 31 GLN HE22 1 1
6 3546 1 1 31 GLN HG2 H 27.114 17.651 -6.755 1.00 . A A . 31 GLN HG2 1 1
6 3547 1 1 31 GLN HG3 H 27.241 17.362 -5.021 1.00 . A A . 31 GLN HG3 1 1
6 3548 1 1 31 GLN N N 24.598 16.465 -7.836 1.00 . A A . 31 GLN N 1 1
6 3549 1 1 31 GLN NE2 N 29.515 16.849 -7.002 1.00 . A A . 31 GLN NE2 1 1
6 3550 1 1 31 GLN O O 25.746 13.694 -8.940 1.00 . A A . 31 GLN O 1 1
6 3551 1 1 31 GLN OE1 O 28.968 15.243 -5.605 1.00 . A A . 31 GLN OE1 1 1
6 3552 1 1 32 ARG C C 24.113 11.502 -5.684 1.00 . A A . 32 ARG C 1 1
6 3553 1 1 32 ARG CA C 24.655 12.069 -6.992 1.00 . A A . 32 ARG CA 1 1
6 3554 1 1 32 ARG CB C 25.908 11.295 -7.415 1.00 . A A . 32 ARG CB 1 1
6 3555 1 1 32 ARG CD C 26.985 10.155 -9.372 1.00 . A A . 32 ARG CD 1 1
6 3556 1 1 32 ARG CG C 25.655 10.599 -8.756 1.00 . A A . 32 ARG CG 1 1
6 3557 1 1 32 ARG CZ C 27.572 8.119 -8.185 1.00 . A A . 32 ARG CZ 1 1
6 3558 1 1 32 ARG H H 24.791 13.927 -5.982 1.00 . A A . 32 ARG H 1 1
6 3559 1 1 32 ARG HA H 23.901 11.960 -7.757 1.00 . A A . 32 ARG HA 1 1
6 3560 1 1 32 ARG HB2 H 26.735 11.984 -7.515 1.00 . A A . 32 ARG HB2 1 1
6 3561 1 1 32 ARG HB3 H 26.145 10.555 -6.666 1.00 . A A . 32 ARG HB3 1 1
6 3562 1 1 32 ARG HD2 H 27.017 10.455 -10.408 1.00 . A A . 32 ARG HD2 1 1
6 3563 1 1 32 ARG HD3 H 27.801 10.624 -8.841 1.00 . A A . 32 ARG HD3 1 1
6 3564 1 1 32 ARG HE H 26.882 8.153 -10.063 1.00 . A A . 32 ARG HE 1 1
6 3565 1 1 32 ARG HG2 H 25.026 9.736 -8.599 1.00 . A A . 32 ARG HG2 1 1
6 3566 1 1 32 ARG HG3 H 25.161 11.284 -9.429 1.00 . A A . 32 ARG HG3 1 1
6 3567 1 1 32 ARG HH11 H 27.453 6.267 -8.934 1.00 . A A . 32 ARG HH11 1 1
6 3568 1 1 32 ARG HH12 H 28.036 6.381 -7.307 1.00 . A A . 32 ARG HH12 1 1
6 3569 1 1 32 ARG HH21 H 27.793 9.837 -7.179 1.00 . A A . 32 ARG HH21 1 1
6 3570 1 1 32 ARG HH22 H 28.227 8.401 -6.314 1.00 . A A . 32 ARG HH22 1 1
6 3571 1 1 32 ARG N N 24.970 13.484 -6.838 1.00 . A A . 32 ARG N 1 1
6 3572 1 1 32 ARG NE N 27.122 8.705 -9.289 1.00 . A A . 32 ARG NE 1 1
6 3573 1 1 32 ARG NH1 N 27.697 6.822 -8.138 1.00 . A A . 32 ARG NH1 1 1
6 3574 1 1 32 ARG NH2 N 27.889 8.842 -7.146 1.00 . A A . 32 ARG NH2 1 1
6 3575 1 1 32 ARG O O 24.588 11.849 -4.602 1.00 . A A . 32 ARG O 1 1
6 3576 1 1 33 CYS C C 22.701 8.515 -4.626 1.00 . A A . 33 CYS C 1 1
6 3577 1 1 33 CYS CA C 22.511 10.028 -4.607 1.00 . A A . 33 CYS CA 1 1
6 3578 1 1 33 CYS CB C 21.019 10.357 -4.558 1.00 . A A . 33 CYS CB 1 1
6 3579 1 1 33 CYS H H 22.774 10.396 -6.677 1.00 . A A . 33 CYS H 1 1
6 3580 1 1 33 CYS HA H 22.987 10.428 -3.725 1.00 . A A . 33 CYS HA 1 1
6 3581 1 1 33 CYS HB2 H 20.885 11.429 -4.579 1.00 . A A . 33 CYS HB2 1 1
6 3582 1 1 33 CYS HB3 H 20.525 9.915 -5.410 1.00 . A A . 33 CYS HB3 1 1
6 3583 1 1 33 CYS N N 23.114 10.633 -5.789 1.00 . A A . 33 CYS N 1 1
6 3584 1 1 33 CYS O O 22.699 7.893 -5.688 1.00 . A A . 33 CYS O 1 1
6 3585 1 1 33 CYS SG S 20.303 9.690 -3.036 1.00 . A A . 33 CYS SG 1 1
6 3586 1 1 34 VAL C C 22.433 5.953 -2.062 1.00 . A A . 34 VAL C 1 1
6 3587 1 1 34 VAL CA C 23.057 6.489 -3.344 1.00 . A A . 34 VAL CA 1 1
6 3588 1 1 34 VAL CB C 24.549 6.155 -3.368 1.00 . A A . 34 VAL CB 1 1
6 3589 1 1 34 VAL CG1 C 24.748 4.684 -3.002 1.00 . A A . 34 VAL CG1 1 1
6 3590 1 1 34 VAL CG2 C 25.102 6.412 -4.772 1.00 . A A . 34 VAL CG2 1 1
6 3591 1 1 34 VAL H H 22.861 8.474 -2.632 1.00 . A A . 34 VAL H 1 1
6 3592 1 1 34 VAL HA H 22.583 6.012 -4.189 1.00 . A A . 34 VAL HA 1 1
6 3593 1 1 34 VAL HB H 25.069 6.778 -2.654 1.00 . A A . 34 VAL HB 1 1
6 3594 1 1 34 VAL HG11 H 24.757 4.577 -1.927 1.00 . A A . 34 VAL HG11 1 1
6 3595 1 1 34 VAL HG12 H 25.688 4.337 -3.406 1.00 . A A . 34 VAL HG12 1 1
6 3596 1 1 34 VAL HG13 H 23.940 4.098 -3.414 1.00 . A A . 34 VAL HG13 1 1
6 3597 1 1 34 VAL HG21 H 26.134 6.096 -4.815 1.00 . A A . 34 VAL HG21 1 1
6 3598 1 1 34 VAL HG22 H 25.038 7.466 -4.997 1.00 . A A . 34 VAL HG22 1 1
6 3599 1 1 34 VAL HG23 H 24.524 5.854 -5.493 1.00 . A A . 34 VAL HG23 1 1
6 3600 1 1 34 VAL N N 22.867 7.929 -3.446 1.00 . A A . 34 VAL N 1 1
6 3601 1 1 34 VAL O O 22.934 6.197 -0.964 1.00 . A A . 34 VAL O 1 1
6 3602 1 1 35 CYS C C 21.632 4.145 -0.024 1.00 . A A . 35 CYS C 1 1
6 3603 1 1 35 CYS CA C 20.639 4.657 -1.063 1.00 . A A . 35 CYS CA 1 1
6 3604 1 1 35 CYS CB C 19.742 3.508 -1.516 1.00 . A A . 35 CYS CB 1 1
6 3605 1 1 35 CYS H H 20.982 5.066 -3.111 1.00 . A A . 35 CYS H 1 1
6 3606 1 1 35 CYS HA H 20.025 5.421 -0.617 1.00 . A A . 35 CYS HA 1 1
6 3607 1 1 35 CYS HB2 H 19.682 2.767 -0.731 1.00 . A A . 35 CYS HB2 1 1
6 3608 1 1 35 CYS HB3 H 18.753 3.887 -1.732 1.00 . A A . 35 CYS HB3 1 1
6 3609 1 1 35 CYS N N 21.334 5.224 -2.212 1.00 . A A . 35 CYS N 1 1
6 3610 1 1 35 CYS O O 22.788 3.866 -0.340 1.00 . A A . 35 CYS O 1 1
6 3611 1 1 35 CYS SG S 20.441 2.758 -3.003 1.00 . A A . 35 CYS SG 1 1
6 3612 1 1 36 TYR C C 22.825 2.326 1.825 1.00 . A A . 36 TYR C 1 1
6 3613 1 1 36 TYR CA C 22.021 3.536 2.291 1.00 . A A . 36 TYR CA 1 1
6 3614 1 1 36 TYR CB C 21.164 3.151 3.499 1.00 . A A . 36 TYR CB 1 1
6 3615 1 1 36 TYR CD1 C 22.130 1.490 5.131 1.00 . A A . 36 TYR CD1 1 1
6 3616 1 1 36 TYR CD2 C 22.822 3.809 5.279 1.00 . A A . 36 TYR CD2 1 1
6 3617 1 1 36 TYR CE1 C 22.960 1.173 6.212 1.00 . A A . 36 TYR CE1 1 1
6 3618 1 1 36 TYR CE2 C 23.654 3.492 6.360 1.00 . A A . 36 TYR CE2 1 1
6 3619 1 1 36 TYR CG C 22.060 2.808 4.665 1.00 . A A . 36 TYR CG 1 1
6 3620 1 1 36 TYR CZ C 23.723 2.174 6.826 1.00 . A A . 36 TYR CZ 1 1
6 3621 1 1 36 TYR H H 20.236 4.255 1.406 1.00 . A A . 36 TYR H 1 1
6 3622 1 1 36 TYR HA H 22.703 4.321 2.581 1.00 . A A . 36 TYR HA 1 1
6 3623 1 1 36 TYR HB2 H 20.528 3.983 3.767 1.00 . A A . 36 TYR HB2 1 1
6 3624 1 1 36 TYR HB3 H 20.554 2.294 3.251 1.00 . A A . 36 TYR HB3 1 1
6 3625 1 1 36 TYR HD1 H 21.542 0.718 4.657 1.00 . A A . 36 TYR HD1 1 1
6 3626 1 1 36 TYR HD2 H 22.769 4.826 4.919 1.00 . A A . 36 TYR HD2 1 1
6 3627 1 1 36 TYR HE1 H 23.015 0.157 6.572 1.00 . A A . 36 TYR HE1 1 1
6 3628 1 1 36 TYR HE2 H 24.241 4.264 6.834 1.00 . A A . 36 TYR HE2 1 1
6 3629 1 1 36 TYR HH H 24.661 2.656 8.418 1.00 . A A . 36 TYR HH 1 1
6 3630 1 1 36 TYR N N 21.168 4.020 1.214 1.00 . A A . 36 TYR N 1 1
6 3631 1 1 36 TYR O O 24.004 2.444 1.492 1.00 . A A . 36 TYR O 1 1
6 3632 1 1 36 TYR OH O 24.542 1.861 7.892 1.00 . A A . 36 TYR OH 1 1
6 3633 1 1 37 ARG C C 23.421 0.120 -0.037 1.00 . A A . 37 ARG C 1 1
6 3634 1 1 37 ARG CA C 22.844 -0.056 1.364 1.00 . A A . 37 ARG CA 1 1
6 3635 1 1 37 ARG CB C 21.851 -1.221 1.362 1.00 . A A . 37 ARG CB 1 1
6 3636 1 1 37 ARG CD C 20.037 -0.878 3.052 1.00 . A A . 37 ARG CD 1 1
6 3637 1 1 37 ARG CG C 21.401 -1.517 2.795 1.00 . A A . 37 ARG CG 1 1
6 3638 1 1 37 ARG CZ C 19.610 -1.936 5.196 1.00 . A A . 37 ARG CZ 1 1
6 3639 1 1 37 ARG H H 21.238 1.131 2.070 1.00 . A A . 37 ARG H 1 1
6 3640 1 1 37 ARG HA H 23.646 -0.282 2.049 1.00 . A A . 37 ARG HA 1 1
6 3641 1 1 37 ARG HB2 H 20.992 -0.960 0.761 1.00 . A A . 37 ARG HB2 1 1
6 3642 1 1 37 ARG HB3 H 22.327 -2.098 0.949 1.00 . A A . 37 ARG HB3 1 1
6 3643 1 1 37 ARG HD2 H 20.028 0.123 2.651 1.00 . A A . 37 ARG HD2 1 1
6 3644 1 1 37 ARG HD3 H 19.270 -1.464 2.564 1.00 . A A . 37 ARG HD3 1 1
6 3645 1 1 37 ARG HE H 19.707 0.046 4.931 1.00 . A A . 37 ARG HE 1 1
6 3646 1 1 37 ARG HG2 H 21.329 -2.585 2.934 1.00 . A A . 37 ARG HG2 1 1
6 3647 1 1 37 ARG HG3 H 22.123 -1.112 3.490 1.00 . A A . 37 ARG HG3 1 1
6 3648 1 1 37 ARG HH11 H 19.314 -0.969 6.924 1.00 . A A . 37 ARG HH11 1 1
6 3649 1 1 37 ARG HH12 H 19.255 -2.697 7.014 1.00 . A A . 37 ARG HH12 1 1
6 3650 1 1 37 ARG HH21 H 19.869 -3.159 3.632 1.00 . A A . 37 ARG HH21 1 1
6 3651 1 1 37 ARG HH22 H 19.568 -3.938 5.149 1.00 . A A . 37 ARG HH22 1 1
6 3652 1 1 37 ARG N N 22.178 1.165 1.797 1.00 . A A . 37 ARG N 1 1
6 3653 1 1 37 ARG NE N 19.769 -0.825 4.484 1.00 . A A . 37 ARG NE 1 1
6 3654 1 1 37 ARG NH1 N 19.375 -1.862 6.478 1.00 . A A . 37 ARG NH1 1 1
6 3655 1 1 37 ARG NH2 N 19.688 -3.101 4.614 1.00 . A A . 37 ARG NH2 1 1
6 3656 1 1 37 ARG O O 22.949 0.955 -0.809 1.00 . A A . 37 ARG O 1 1
6 3657 1 1 38 LYS C C 24.600 -1.731 -2.565 1.00 . A A . 38 LYS C 1 1
6 3658 1 1 38 LYS CA C 25.067 -0.584 -1.674 1.00 . A A . 38 LYS CA 1 1
6 3659 1 1 38 LYS CB C 26.590 -0.631 -1.531 1.00 . A A . 38 LYS CB 1 1
6 3660 1 1 38 LYS CD C 28.122 1.103 -2.483 1.00 . A A . 38 LYS CD 1 1
6 3661 1 1 38 LYS CE C 29.032 1.415 -3.672 1.00 . A A . 38 LYS CE 1 1
6 3662 1 1 38 LYS CG C 27.245 -0.107 -2.812 1.00 . A A . 38 LYS CG 1 1
6 3663 1 1 38 LYS H H 24.774 -1.316 0.295 1.00 . A A . 38 LYS H 1 1
6 3664 1 1 38 LYS HA H 24.789 0.352 -2.133 1.00 . A A . 38 LYS HA 1 1
6 3665 1 1 38 LYS HB2 H 26.892 -0.016 -0.694 1.00 . A A . 38 LYS HB2 1 1
6 3666 1 1 38 LYS HB3 H 26.904 -1.649 -1.359 1.00 . A A . 38 LYS HB3 1 1
6 3667 1 1 38 LYS HD2 H 27.493 1.957 -2.276 1.00 . A A . 38 LYS HD2 1 1
6 3668 1 1 38 LYS HD3 H 28.728 0.884 -1.617 1.00 . A A . 38 LYS HD3 1 1
6 3669 1 1 38 LYS HE2 H 29.996 0.955 -3.518 1.00 . A A . 38 LYS HE2 1 1
6 3670 1 1 38 LYS HE3 H 28.587 1.027 -4.577 1.00 . A A . 38 LYS HE3 1 1
6 3671 1 1 38 LYS HG2 H 27.855 -0.885 -3.248 1.00 . A A . 38 LYS HG2 1 1
6 3672 1 1 38 LYS HG3 H 26.480 0.187 -3.516 1.00 . A A . 38 LYS HG3 1 1
6 3673 1 1 38 LYS HZ1 H 30.035 3.098 -4.375 1.00 . A A . 38 LYS HZ1 1 1
6 3674 1 1 38 LYS HZ2 H 29.323 3.304 -2.847 1.00 . A A . 38 LYS HZ2 1 1
6 3675 1 1 38 LYS HZ3 H 28.356 3.300 -4.244 1.00 . A A . 38 LYS HZ3 1 1
6 3676 1 1 38 LYS N N 24.440 -0.668 -0.360 1.00 . A A . 38 LYS N 1 1
6 3677 1 1 38 LYS NZ N 29.200 2.891 -3.793 1.00 . A A . 38 LYS NZ 1 1
6 3678 1 1 38 LYS O O 24.676 -2.898 -2.182 1.00 . A A . 38 LYS O 1 1
7 3679 1 1 1 GLY C C 21.327 16.279 -5.635 1.00 . A A . 1 GLY C 1 1
7 3680 1 1 1 GLY CA C 22.154 17.440 -5.099 1.00 . A A . 1 GLY CA 1 1
7 3681 1 1 1 GLY H1 H 23.129 16.511 -3.455 1.00 . A A . 1 GLY H1 1 1
7 3682 1 1 1 GLY HA2 H 21.583 18.355 -5.184 1.00 . A A . 1 GLY HA2 1 1
7 3683 1 1 1 GLY HA3 H 23.057 17.530 -5.684 1.00 . A A . 1 GLY HA3 1 1
7 3684 1 1 1 GLY N N 22.508 17.227 -3.700 1.00 . A A . 1 GLY N 1 1
7 3685 1 1 1 GLY O O 20.805 15.470 -4.868 1.00 . A A . 1 GLY O 1 1
7 3686 1 1 2 PHE C C 18.950 15.341 -7.321 1.00 . A A . 2 PHE C 1 1
7 3687 1 1 2 PHE CA C 20.437 15.136 -7.584 1.00 . A A . 2 PHE CA 1 1
7 3688 1 1 2 PHE CB C 20.879 13.781 -7.031 1.00 . A A . 2 PHE CB 1 1
7 3689 1 1 2 PHE CD1 C 20.844 12.632 -9.272 1.00 . A A . 2 PHE CD1 1 1
7 3690 1 1 2 PHE CD2 C 19.505 11.715 -7.471 1.00 . A A . 2 PHE CD2 1 1
7 3691 1 1 2 PHE CE1 C 20.398 11.613 -10.122 1.00 . A A . 2 PHE CE1 1 1
7 3692 1 1 2 PHE CE2 C 19.058 10.696 -8.322 1.00 . A A . 2 PHE CE2 1 1
7 3693 1 1 2 PHE CG C 20.397 12.682 -7.946 1.00 . A A . 2 PHE CG 1 1
7 3694 1 1 2 PHE CZ C 19.505 10.646 -9.647 1.00 . A A . 2 PHE CZ 1 1
7 3695 1 1 2 PHE H H 21.643 16.878 -7.521 1.00 . A A . 2 PHE H 1 1
7 3696 1 1 2 PHE HA H 20.611 15.154 -8.649 1.00 . A A . 2 PHE HA 1 1
7 3697 1 1 2 PHE HB2 H 21.956 13.754 -6.969 1.00 . A A . 2 PHE HB2 1 1
7 3698 1 1 2 PHE HB3 H 20.457 13.639 -6.048 1.00 . A A . 2 PHE HB3 1 1
7 3699 1 1 2 PHE HD1 H 21.534 13.378 -9.637 1.00 . A A . 2 PHE HD1 1 1
7 3700 1 1 2 PHE HD2 H 19.161 11.754 -6.447 1.00 . A A . 2 PHE HD2 1 1
7 3701 1 1 2 PHE HE1 H 20.743 11.575 -11.144 1.00 . A A . 2 PHE HE1 1 1
7 3702 1 1 2 PHE HE2 H 18.369 9.950 -7.955 1.00 . A A . 2 PHE HE2 1 1
7 3703 1 1 2 PHE HZ H 19.160 9.862 -10.304 1.00 . A A . 2 PHE HZ 1 1
7 3704 1 1 2 PHE N N 21.208 16.203 -6.959 1.00 . A A . 2 PHE N 1 1
7 3705 1 1 2 PHE O O 18.171 15.569 -8.245 1.00 . A A . 2 PHE O 1 1
7 3706 1 1 3 GLY C C 17.076 15.759 -4.181 1.00 . A A . 3 GLY C 1 1
7 3707 1 1 3 GLY CA C 17.177 15.448 -5.668 1.00 . A A . 3 GLY CA 1 1
7 3708 1 1 3 GLY H H 19.232 15.086 -5.357 1.00 . A A . 3 GLY H 1 1
7 3709 1 1 3 GLY HA2 H 16.756 16.267 -6.235 1.00 . A A . 3 GLY HA2 1 1
7 3710 1 1 3 GLY HA3 H 16.627 14.545 -5.880 1.00 . A A . 3 GLY HA3 1 1
7 3711 1 1 3 GLY N N 18.567 15.264 -6.052 1.00 . A A . 3 GLY N 1 1
7 3712 1 1 3 GLY O O 17.951 16.415 -3.616 1.00 . A A . 3 GLY O 1 1
7 3713 1 1 4 CYS C C 15.875 17.012 -1.831 1.00 . A A . 4 CYS C 1 1
7 3714 1 1 4 CYS CA C 15.815 15.515 -2.126 1.00 . A A . 4 CYS CA 1 1
7 3715 1 1 4 CYS CB C 16.898 14.774 -1.333 1.00 . A A . 4 CYS CB 1 1
7 3716 1 1 4 CYS H H 15.352 14.762 -4.053 1.00 . A A . 4 CYS H 1 1
7 3717 1 1 4 CYS HA H 14.846 15.137 -1.836 1.00 . A A . 4 CYS HA 1 1
7 3718 1 1 4 CYS HB2 H 16.518 14.504 -0.359 1.00 . A A . 4 CYS HB2 1 1
7 3719 1 1 4 CYS HB3 H 17.181 13.878 -1.868 1.00 . A A . 4 CYS HB3 1 1
7 3720 1 1 4 CYS N N 16.012 15.281 -3.552 1.00 . A A . 4 CYS N 1 1
7 3721 1 1 4 CYS O O 16.559 17.758 -2.529 1.00 . A A . 4 CYS O 1 1
7 3722 1 1 4 CYS SG S 18.348 15.838 -1.141 1.00 . A A . 4 CYS SG 1 1
7 3723 1 1 5 PRO C C 12.966 16.266 -0.584 1.00 . A A . 5 PRO C 1 1
7 3724 1 1 5 PRO CA C 14.317 16.605 0.044 1.00 . A A . 5 PRO CA 1 1
7 3725 1 1 5 PRO CB C 14.129 17.460 1.295 1.00 . A A . 5 PRO CB 1 1
7 3726 1 1 5 PRO CD C 15.091 18.879 -0.434 1.00 . A A . 5 PRO CD 1 1
7 3727 1 1 5 PRO CG C 14.217 18.875 0.825 1.00 . A A . 5 PRO CG 1 1
7 3728 1 1 5 PRO HA H 14.844 15.704 0.305 1.00 . A A . 5 PRO HA 1 1
7 3729 1 1 5 PRO HB2 H 13.161 17.268 1.736 1.00 . A A . 5 PRO HB2 1 1
7 3730 1 1 5 PRO HB3 H 14.914 17.261 2.008 1.00 . A A . 5 PRO HB3 1 1
7 3731 1 1 5 PRO HD2 H 14.626 19.469 -1.213 1.00 . A A . 5 PRO HD2 1 1
7 3732 1 1 5 PRO HD3 H 16.078 19.253 -0.212 1.00 . A A . 5 PRO HD3 1 1
7 3733 1 1 5 PRO HG2 H 13.228 19.246 0.593 1.00 . A A . 5 PRO HG2 1 1
7 3734 1 1 5 PRO HG3 H 14.674 19.490 1.585 1.00 . A A . 5 PRO HG3 1 1
7 3735 1 1 5 PRO N N 15.163 17.467 -0.832 1.00 . A A . 5 PRO N 1 1
7 3736 1 1 5 PRO O O 12.437 15.173 -0.387 1.00 . A A . 5 PRO O 1 1
7 3737 1 1 6 PHE C C 11.170 15.809 -2.925 1.00 . A A . 6 PHE C 1 1
7 3738 1 1 6 PHE CA C 11.110 16.993 -1.965 1.00 . A A . 6 PHE CA 1 1
7 3739 1 1 6 PHE CB C 10.678 18.246 -2.726 1.00 . A A . 6 PHE CB 1 1
7 3740 1 1 6 PHE CD1 C 11.955 20.313 -2.064 1.00 . A A . 6 PHE CD1 1 1
7 3741 1 1 6 PHE CD2 C 9.954 19.733 -0.823 1.00 . A A . 6 PHE CD2 1 1
7 3742 1 1 6 PHE CE1 C 12.131 21.441 -1.252 1.00 . A A . 6 PHE CE1 1 1
7 3743 1 1 6 PHE CE2 C 10.130 20.859 -0.011 1.00 . A A . 6 PHE CE2 1 1
7 3744 1 1 6 PHE CG C 10.867 19.460 -1.849 1.00 . A A . 6 PHE CG 1 1
7 3745 1 1 6 PHE CZ C 11.218 21.713 -0.226 1.00 . A A . 6 PHE CZ 1 1
7 3746 1 1 6 PHE H H 12.863 18.069 -1.448 1.00 . A A . 6 PHE H 1 1
7 3747 1 1 6 PHE HA H 10.381 16.784 -1.199 1.00 . A A . 6 PHE HA 1 1
7 3748 1 1 6 PHE HB2 H 11.276 18.349 -3.620 1.00 . A A . 6 PHE HB2 1 1
7 3749 1 1 6 PHE HB3 H 9.636 18.159 -2.997 1.00 . A A . 6 PHE HB3 1 1
7 3750 1 1 6 PHE HD1 H 12.659 20.103 -2.856 1.00 . A A . 6 PHE HD1 1 1
7 3751 1 1 6 PHE HD2 H 9.115 19.073 -0.657 1.00 . A A . 6 PHE HD2 1 1
7 3752 1 1 6 PHE HE1 H 12.970 22.100 -1.418 1.00 . A A . 6 PHE HE1 1 1
7 3753 1 1 6 PHE HE2 H 9.427 21.070 0.781 1.00 . A A . 6 PHE HE2 1 1
7 3754 1 1 6 PHE HZ H 11.354 22.583 0.401 1.00 . A A . 6 PHE HZ 1 1
7 3755 1 1 6 PHE N N 12.405 17.211 -1.330 1.00 . A A . 6 PHE N 1 1
7 3756 1 1 6 PHE O O 10.553 14.770 -2.683 1.00 . A A . 6 PHE O 1 1
7 3757 1 1 7 ASN C C 13.041 13.861 -4.539 1.00 . A A . 7 ASN C 1 1
7 3758 1 1 7 ASN CA C 12.038 14.910 -5.004 1.00 . A A . 7 ASN CA 1 1
7 3759 1 1 7 ASN CB C 12.487 15.492 -6.346 1.00 . A A . 7 ASN CB 1 1
7 3760 1 1 7 ASN CG C 13.987 15.759 -6.326 1.00 . A A . 7 ASN CG 1 1
7 3761 1 1 7 ASN H H 12.378 16.823 -4.157 1.00 . A A . 7 ASN H 1 1
7 3762 1 1 7 ASN HA H 11.077 14.436 -5.136 1.00 . A A . 7 ASN HA 1 1
7 3763 1 1 7 ASN HB2 H 12.257 14.792 -7.135 1.00 . A A . 7 ASN HB2 1 1
7 3764 1 1 7 ASN HB3 H 11.962 16.419 -6.528 1.00 . A A . 7 ASN HB3 1 1
7 3765 1 1 7 ASN HD21 H 14.347 14.695 -7.963 1.00 . A A . 7 ASN HD21 1 1
7 3766 1 1 7 ASN HD22 H 15.709 15.412 -7.251 1.00 . A A . 7 ASN HD22 1 1
7 3767 1 1 7 ASN N N 11.911 15.973 -4.015 1.00 . A A . 7 ASN N 1 1
7 3768 1 1 7 ASN ND2 N 14.744 15.246 -7.256 1.00 . A A . 7 ASN ND2 1 1
7 3769 1 1 7 ASN O O 13.919 13.447 -5.297 1.00 . A A . 7 ASN O 1 1
7 3770 1 1 7 ASN OD1 O 14.483 16.452 -5.437 1.00 . A A . 7 ASN OD1 1 1
7 3771 1 1 8 GLN C C 13.393 11.037 -3.239 1.00 . A A . 8 GLN C 1 1
7 3772 1 1 8 GLN CA C 13.794 12.418 -2.742 1.00 . A A . 8 GLN CA 1 1
7 3773 1 1 8 GLN CB C 13.750 12.446 -1.214 1.00 . A A . 8 GLN CB 1 1
7 3774 1 1 8 GLN CD C 14.818 11.470 0.829 1.00 . A A . 8 GLN CD 1 1
7 3775 1 1 8 GLN CG C 14.989 11.740 -0.661 1.00 . A A . 8 GLN CG 1 1
7 3776 1 1 8 GLN H H 12.177 13.787 -2.735 1.00 . A A . 8 GLN H 1 1
7 3777 1 1 8 GLN HA H 14.801 12.626 -3.068 1.00 . A A . 8 GLN HA 1 1
7 3778 1 1 8 GLN HB2 H 13.737 13.471 -0.873 1.00 . A A . 8 GLN HB2 1 1
7 3779 1 1 8 GLN HB3 H 12.864 11.938 -0.868 1.00 . A A . 8 GLN HB3 1 1
7 3780 1 1 8 GLN HE21 H 12.978 12.211 0.905 1.00 . A A . 8 GLN HE21 1 1
7 3781 1 1 8 GLN HE22 H 13.585 11.624 2.378 1.00 . A A . 8 GLN HE22 1 1
7 3782 1 1 8 GLN HG2 H 15.128 10.805 -1.182 1.00 . A A . 8 GLN HG2 1 1
7 3783 1 1 8 GLN HG3 H 15.854 12.368 -0.814 1.00 . A A . 8 GLN HG3 1 1
7 3784 1 1 8 GLN N N 12.899 13.427 -3.292 1.00 . A A . 8 GLN N 1 1
7 3785 1 1 8 GLN NE2 N 13.701 11.795 1.420 1.00 . A A . 8 GLN NE2 1 1
7 3786 1 1 8 GLN O O 14.235 10.155 -3.396 1.00 . A A . 8 GLN O 1 1
7 3787 1 1 8 GLN OE1 O 15.728 10.946 1.473 1.00 . A A . 8 GLN OE1 1 1
7 3788 1 1 9 GLY C C 12.401 9.104 -5.172 1.00 . A A . 9 GLY C 1 1
7 3789 1 1 9 GLY CA C 11.591 9.586 -3.976 1.00 . A A . 9 GLY CA 1 1
7 3790 1 1 9 GLY H H 11.476 11.605 -3.350 1.00 . A A . 9 GLY H 1 1
7 3791 1 1 9 GLY HA2 H 11.653 8.854 -3.185 1.00 . A A . 9 GLY HA2 1 1
7 3792 1 1 9 GLY HA3 H 10.563 9.702 -4.273 1.00 . A A . 9 GLY HA3 1 1
7 3793 1 1 9 GLY N N 12.099 10.862 -3.490 1.00 . A A . 9 GLY N 1 1
7 3794 1 1 9 GLY O O 12.714 7.922 -5.284 1.00 . A A . 9 GLY O 1 1
7 3795 1 1 10 LYS C C 14.803 8.966 -6.819 1.00 . A A . 10 LYS C 1 1
7 3796 1 1 10 LYS CA C 13.519 9.668 -7.240 1.00 . A A . 10 LYS CA 1 1
7 3797 1 1 10 LYS CB C 13.852 10.926 -8.049 1.00 . A A . 10 LYS CB 1 1
7 3798 1 1 10 LYS CD C 15.826 10.488 -9.519 1.00 . A A . 10 LYS CD 1 1
7 3799 1 1 10 LYS CE C 16.272 10.129 -10.938 1.00 . A A . 10 LYS CE 1 1
7 3800 1 1 10 LYS CG C 14.298 10.541 -9.459 1.00 . A A . 10 LYS CG 1 1
7 3801 1 1 10 LYS H H 12.469 10.955 -5.926 1.00 . A A . 10 LYS H 1 1
7 3802 1 1 10 LYS HA H 12.939 8.996 -7.851 1.00 . A A . 10 LYS HA 1 1
7 3803 1 1 10 LYS HB2 H 12.975 11.554 -8.110 1.00 . A A . 10 LYS HB2 1 1
7 3804 1 1 10 LYS HB3 H 14.646 11.468 -7.563 1.00 . A A . 10 LYS HB3 1 1
7 3805 1 1 10 LYS HD2 H 16.230 11.452 -9.246 1.00 . A A . 10 LYS HD2 1 1
7 3806 1 1 10 LYS HD3 H 16.190 9.741 -8.831 1.00 . A A . 10 LYS HD3 1 1
7 3807 1 1 10 LYS HE2 H 15.414 10.122 -11.594 1.00 . A A . 10 LYS HE2 1 1
7 3808 1 1 10 LYS HE3 H 16.985 10.860 -11.286 1.00 . A A . 10 LYS HE3 1 1
7 3809 1 1 10 LYS HG2 H 13.890 9.574 -9.719 1.00 . A A . 10 LYS HG2 1 1
7 3810 1 1 10 LYS HG3 H 13.942 11.280 -10.154 1.00 . A A . 10 LYS HG3 1 1
7 3811 1 1 10 LYS HZ1 H 16.336 8.129 -11.510 1.00 . A A . 10 LYS HZ1 1 1
7 3812 1 1 10 LYS HZ2 H 16.955 8.425 -9.955 1.00 . A A . 10 LYS HZ2 1 1
7 3813 1 1 10 LYS HZ3 H 17.863 8.846 -11.329 1.00 . A A . 10 LYS HZ3 1 1
7 3814 1 1 10 LYS N N 12.741 10.024 -6.063 1.00 . A A . 10 LYS N 1 1
7 3815 1 1 10 LYS NZ N 16.904 8.780 -10.933 1.00 . A A . 10 LYS NZ 1 1
7 3816 1 1 10 LYS O O 15.361 8.163 -7.565 1.00 . A A . 10 LYS O 1 1
7 3817 1 1 11 CYS C C 16.149 7.717 -3.939 1.00 . A A . 11 CYS C 1 1
7 3818 1 1 11 CYS CA C 16.475 8.668 -5.085 1.00 . A A . 11 CYS CA 1 1
7 3819 1 1 11 CYS CB C 17.428 9.763 -4.595 1.00 . A A . 11 CYS CB 1 1
7 3820 1 1 11 CYS H H 14.765 9.918 -5.059 1.00 . A A . 11 CYS H 1 1
7 3821 1 1 11 CYS HA H 16.960 8.113 -5.874 1.00 . A A . 11 CYS HA 1 1
7 3822 1 1 11 CYS HB2 H 18.126 10.004 -5.382 1.00 . A A . 11 CYS HB2 1 1
7 3823 1 1 11 CYS HB3 H 16.859 10.644 -4.337 1.00 . A A . 11 CYS HB3 1 1
7 3824 1 1 11 CYS N N 15.259 9.274 -5.609 1.00 . A A . 11 CYS N 1 1
7 3825 1 1 11 CYS O O 16.938 6.830 -3.617 1.00 . A A . 11 CYS O 1 1
7 3826 1 1 11 CYS SG S 18.336 9.182 -3.138 1.00 . A A . 11 CYS SG 1 1
7 3827 1 1 12 HIS C C 13.648 5.946 -2.677 1.00 . A A . 12 HIS C 1 1
7 3828 1 1 12 HIS CA C 14.580 7.059 -2.209 1.00 . A A . 12 HIS CA 1 1
7 3829 1 1 12 HIS CB C 13.885 7.899 -1.135 1.00 . A A . 12 HIS CB 1 1
7 3830 1 1 12 HIS CD2 C 14.282 6.606 1.116 1.00 . A A . 12 HIS CD2 1 1
7 3831 1 1 12 HIS CE1 C 12.300 5.760 1.345 1.00 . A A . 12 HIS CE1 1 1
7 3832 1 1 12 HIS CG C 13.541 7.028 0.040 1.00 . A A . 12 HIS CG 1 1
7 3833 1 1 12 HIS H H 14.395 8.635 -3.617 1.00 . A A . 12 HIS H 1 1
7 3834 1 1 12 HIS HA H 15.463 6.611 -1.778 1.00 . A A . 12 HIS HA 1 1
7 3835 1 1 12 HIS HB2 H 14.545 8.692 -0.815 1.00 . A A . 12 HIS HB2 1 1
7 3836 1 1 12 HIS HB3 H 12.982 8.327 -1.542 1.00 . A A . 12 HIS HB3 1 1
7 3837 1 1 12 HIS HD1 H 11.515 6.588 -0.395 1.00 . A A . 12 HIS HD1 1 1
7 3838 1 1 12 HIS HD2 H 15.316 6.859 1.298 1.00 . A A . 12 HIS HD2 1 1
7 3839 1 1 12 HIS HE1 H 11.452 5.213 1.732 1.00 . A A . 12 HIS HE1 1 1
7 3840 1 1 12 HIS HE2 H 13.761 5.369 2.776 1.00 . A A . 12 HIS HE2 1 1
7 3841 1 1 12 HIS N N 14.985 7.909 -3.322 1.00 . A A . 12 HIS N 1 1
7 3842 1 1 12 HIS ND1 N 12.281 6.476 0.206 1.00 . A A . 12 HIS ND1 1 1
7 3843 1 1 12 HIS NE2 N 13.496 5.805 1.939 1.00 . A A . 12 HIS NE2 1 1
7 3844 1 1 12 HIS O O 13.415 4.980 -1.951 1.00 . A A . 12 HIS O 1 1
7 3845 1 1 13 ARG C C 12.954 4.248 -5.501 1.00 . A A . 13 ARG C 1 1
7 3846 1 1 13 ARG CA C 12.231 5.058 -4.433 1.00 . A A . 13 ARG CA 1 1
7 3847 1 1 13 ARG CB C 10.979 5.702 -5.034 1.00 . A A . 13 ARG CB 1 1
7 3848 1 1 13 ARG CD C 9.017 5.677 -3.489 1.00 . A A . 13 ARG CD 1 1
7 3849 1 1 13 ARG CG C 10.232 6.483 -3.950 1.00 . A A . 13 ARG CG 1 1
7 3850 1 1 13 ARG CZ C 7.235 7.154 -2.746 1.00 . A A . 13 ARG CZ 1 1
7 3851 1 1 13 ARG H H 13.349 6.861 -4.434 1.00 . A A . 13 ARG H 1 1
7 3852 1 1 13 ARG HA H 11.933 4.395 -3.634 1.00 . A A . 13 ARG HA 1 1
7 3853 1 1 13 ARG HB2 H 11.265 6.372 -5.832 1.00 . A A . 13 ARG HB2 1 1
7 3854 1 1 13 ARG HB3 H 10.332 4.932 -5.427 1.00 . A A . 13 ARG HB3 1 1
7 3855 1 1 13 ARG HD2 H 8.361 5.506 -4.328 1.00 . A A . 13 ARG HD2 1 1
7 3856 1 1 13 ARG HD3 H 9.349 4.727 -3.096 1.00 . A A . 13 ARG HD3 1 1
7 3857 1 1 13 ARG HE H 8.585 6.331 -1.519 1.00 . A A . 13 ARG HE 1 1
7 3858 1 1 13 ARG HG2 H 10.891 6.656 -3.112 1.00 . A A . 13 ARG HG2 1 1
7 3859 1 1 13 ARG HG3 H 9.902 7.430 -4.351 1.00 . A A . 13 ARG HG3 1 1
7 3860 1 1 13 ARG HH11 H 6.903 7.699 -0.848 1.00 . A A . 13 ARG HH11 1 1
7 3861 1 1 13 ARG HH12 H 5.802 8.349 -2.017 1.00 . A A . 13 ARG HH12 1 1
7 3862 1 1 13 ARG HH21 H 7.323 6.786 -4.713 1.00 . A A . 13 ARG HH21 1 1
7 3863 1 1 13 ARG HH22 H 6.041 7.832 -4.204 1.00 . A A . 13 ARG HH22 1 1
7 3864 1 1 13 ARG N N 13.124 6.076 -3.891 1.00 . A A . 13 ARG N 1 1
7 3865 1 1 13 ARG NE N 8.291 6.402 -2.451 1.00 . A A . 13 ARG NE 1 1
7 3866 1 1 13 ARG NH1 N 6.597 7.784 -1.796 1.00 . A A . 13 ARG NH1 1 1
7 3867 1 1 13 ARG NH2 N 6.835 7.266 -3.984 1.00 . A A . 13 ARG NH2 1 1
7 3868 1 1 13 ARG O O 12.604 3.098 -5.768 1.00 . A A . 13 ARG O 1 1
7 3869 1 1 14 HIS C C 15.604 3.087 -6.518 1.00 . A A . 14 HIS C 1 1
7 3870 1 1 14 HIS CA C 14.747 4.187 -7.135 1.00 . A A . 14 HIS CA 1 1
7 3871 1 1 14 HIS CB C 15.643 5.198 -7.854 1.00 . A A . 14 HIS CB 1 1
7 3872 1 1 14 HIS CD2 C 18.159 4.614 -8.337 1.00 . A A . 14 HIS CD2 1 1
7 3873 1 1 14 HIS CE1 C 17.843 3.042 -9.794 1.00 . A A . 14 HIS CE1 1 1
7 3874 1 1 14 HIS CG C 16.801 4.480 -8.491 1.00 . A A . 14 HIS CG 1 1
7 3875 1 1 14 HIS H H 14.204 5.773 -5.843 1.00 . A A . 14 HIS H 1 1
7 3876 1 1 14 HIS HA H 14.072 3.746 -7.853 1.00 . A A . 14 HIS HA 1 1
7 3877 1 1 14 HIS HB2 H 15.071 5.708 -8.618 1.00 . A A . 14 HIS HB2 1 1
7 3878 1 1 14 HIS HB3 H 16.015 5.920 -7.140 1.00 . A A . 14 HIS HB3 1 1
7 3879 1 1 14 HIS HD1 H 15.764 3.133 -9.755 1.00 . A A . 14 HIS HD1 1 1
7 3880 1 1 14 HIS HD2 H 18.643 5.319 -7.678 1.00 . A A . 14 HIS HD2 1 1
7 3881 1 1 14 HIS HE1 H 18.016 2.256 -10.514 1.00 . A A . 14 HIS HE1 1 1
7 3882 1 1 14 HIS HE2 H 19.781 3.579 -9.257 1.00 . A A . 14 HIS HE2 1 1
7 3883 1 1 14 HIS N N 13.970 4.857 -6.103 1.00 . A A . 14 HIS N 1 1
7 3884 1 1 14 HIS ND1 N 16.623 3.471 -9.424 1.00 . A A . 14 HIS ND1 1 1
7 3885 1 1 14 HIS NE2 N 18.815 3.706 -9.161 1.00 . A A . 14 HIS NE2 1 1
7 3886 1 1 14 HIS O O 15.677 1.977 -7.044 1.00 . A A . 14 HIS O 1 1
7 3887 1 1 15 CYS C C 16.216 1.498 -3.860 1.00 . A A . 15 CYS C 1 1
7 3888 1 1 15 CYS CA C 17.080 2.423 -4.709 1.00 . A A . 15 CYS CA 1 1
7 3889 1 1 15 CYS CB C 18.101 3.136 -3.817 1.00 . A A . 15 CYS CB 1 1
7 3890 1 1 15 CYS H H 16.140 4.299 -5.013 1.00 . A A . 15 CYS H 1 1
7 3891 1 1 15 CYS HA H 17.607 1.834 -5.445 1.00 . A A . 15 CYS HA 1 1
7 3892 1 1 15 CYS HB2 H 18.208 4.161 -4.142 1.00 . A A . 15 CYS HB2 1 1
7 3893 1 1 15 CYS HB3 H 17.760 3.114 -2.791 1.00 . A A . 15 CYS HB3 1 1
7 3894 1 1 15 CYS N N 16.241 3.399 -5.393 1.00 . A A . 15 CYS N 1 1
7 3895 1 1 15 CYS O O 16.700 0.516 -3.301 1.00 . A A . 15 CYS O 1 1
7 3896 1 1 15 CYS SG S 19.703 2.296 -3.938 1.00 . A A . 15 CYS SG 1 1
7 3897 1 1 16 ARG C C 13.568 -0.222 -3.761 1.00 . A A . 16 ARG C 1 1
7 3898 1 1 16 ARG CA C 13.999 1.020 -2.988 1.00 . A A . 16 ARG CA 1 1
7 3899 1 1 16 ARG CB C 12.766 1.852 -2.632 1.00 . A A . 16 ARG CB 1 1
7 3900 1 1 16 ARG CD C 10.467 1.243 -1.876 1.00 . A A . 16 ARG CD 1 1
7 3901 1 1 16 ARG CG C 11.957 1.131 -1.553 1.00 . A A . 16 ARG CG 1 1
7 3902 1 1 16 ARG CZ C 9.306 1.351 -4.008 1.00 . A A . 16 ARG CZ 1 1
7 3903 1 1 16 ARG H H 14.602 2.618 -4.240 1.00 . A A . 16 ARG H 1 1
7 3904 1 1 16 ARG HA H 14.484 0.713 -2.075 1.00 . A A . 16 ARG HA 1 1
7 3905 1 1 16 ARG HB2 H 13.079 2.819 -2.264 1.00 . A A . 16 ARG HB2 1 1
7 3906 1 1 16 ARG HB3 H 12.154 1.984 -3.511 1.00 . A A . 16 ARG HB3 1 1
7 3907 1 1 16 ARG HD2 H 9.903 0.651 -1.173 1.00 . A A . 16 ARG HD2 1 1
7 3908 1 1 16 ARG HD3 H 10.163 2.277 -1.796 1.00 . A A . 16 ARG HD3 1 1
7 3909 1 1 16 ARG HE H 10.708 -0.008 -3.568 1.00 . A A . 16 ARG HE 1 1
7 3910 1 1 16 ARG HG2 H 12.244 0.090 -1.525 1.00 . A A . 16 ARG HG2 1 1
7 3911 1 1 16 ARG HG3 H 12.151 1.585 -0.594 1.00 . A A . 16 ARG HG3 1 1
7 3912 1 1 16 ARG HH11 H 9.616 0.118 -5.553 1.00 . A A . 16 ARG HH11 1 1
7 3913 1 1 16 ARG HH12 H 8.420 1.345 -5.803 1.00 . A A . 16 ARG HH12 1 1
7 3914 1 1 16 ARG HH21 H 8.785 2.719 -2.642 1.00 . A A . 16 ARG HH21 1 1
7 3915 1 1 16 ARG HH22 H 7.952 2.817 -4.157 1.00 . A A . 16 ARG HH22 1 1
7 3916 1 1 16 ARG N N 14.929 1.823 -3.772 1.00 . A A . 16 ARG N 1 1
7 3917 1 1 16 ARG NE N 10.207 0.762 -3.227 1.00 . A A . 16 ARG NE 1 1
7 3918 1 1 16 ARG NH1 N 9.098 0.903 -5.216 1.00 . A A . 16 ARG NH1 1 1
7 3919 1 1 16 ARG NH2 N 8.629 2.376 -3.568 1.00 . A A . 16 ARG NH2 1 1
7 3920 1 1 16 ARG O O 13.283 -1.265 -3.171 1.00 . A A . 16 ARG O 1 1
7 3921 1 1 17 SER C C 14.241 -2.244 -6.057 1.00 . A A . 17 SER C 1 1
7 3922 1 1 17 SER CA C 13.112 -1.226 -5.925 1.00 . A A . 17 SER CA 1 1
7 3923 1 1 17 SER CB C 12.714 -0.721 -7.312 1.00 . A A . 17 SER CB 1 1
7 3924 1 1 17 SER H H 13.750 0.751 -5.502 1.00 . A A . 17 SER H 1 1
7 3925 1 1 17 SER HA H 12.258 -1.709 -5.474 1.00 . A A . 17 SER HA 1 1
7 3926 1 1 17 SER HB2 H 11.705 -0.346 -7.285 1.00 . A A . 17 SER HB2 1 1
7 3927 1 1 17 SER HB3 H 13.384 0.075 -7.612 1.00 . A A . 17 SER HB3 1 1
7 3928 1 1 17 SER HG H 11.931 -2.228 -8.262 1.00 . A A . 17 SER HG 1 1
7 3929 1 1 17 SER N N 13.516 -0.105 -5.085 1.00 . A A . 17 SER N 1 1
7 3930 1 1 17 SER O O 13.997 -3.429 -6.282 1.00 . A A . 17 SER O 1 1
7 3931 1 1 17 SER OG O 12.787 -1.796 -8.241 1.00 . A A . 17 SER OG 1 1
7 3932 1 1 18 ILE C C 17.086 -3.129 -4.649 1.00 . A A . 18 ILE C 1 1
7 3933 1 1 18 ILE CA C 16.630 -2.664 -6.028 1.00 . A A . 18 ILE CA 1 1
7 3934 1 1 18 ILE CB C 17.781 -1.947 -6.735 1.00 . A A . 18 ILE CB 1 1
7 3935 1 1 18 ILE CD1 C 19.071 0.188 -6.872 1.00 . A A . 18 ILE CD1 1 1
7 3936 1 1 18 ILE CG1 C 17.834 -0.487 -6.276 1.00 . A A . 18 ILE CG1 1 1
7 3937 1 1 18 ILE CG2 C 17.559 -1.997 -8.247 1.00 . A A . 18 ILE CG2 1 1
7 3938 1 1 18 ILE H H 15.618 -0.823 -5.742 1.00 . A A . 18 ILE H 1 1
7 3939 1 1 18 ILE HA H 16.351 -3.529 -6.612 1.00 . A A . 18 ILE HA 1 1
7 3940 1 1 18 ILE HB H 18.714 -2.437 -6.493 1.00 . A A . 18 ILE HB 1 1
7 3941 1 1 18 ILE HD11 H 19.809 -0.561 -7.113 1.00 . A A . 18 ILE HD11 1 1
7 3942 1 1 18 ILE HD12 H 19.482 0.882 -6.153 1.00 . A A . 18 ILE HD12 1 1
7 3943 1 1 18 ILE HD13 H 18.793 0.722 -7.768 1.00 . A A . 18 ILE HD13 1 1
7 3944 1 1 18 ILE HG12 H 16.944 0.027 -6.611 1.00 . A A . 18 ILE HG12 1 1
7 3945 1 1 18 ILE HG13 H 17.889 -0.450 -5.200 1.00 . A A . 18 ILE HG13 1 1
7 3946 1 1 18 ILE HG21 H 16.770 -1.312 -8.519 1.00 . A A . 18 ILE HG21 1 1
7 3947 1 1 18 ILE HG22 H 17.281 -3.000 -8.537 1.00 . A A . 18 ILE HG22 1 1
7 3948 1 1 18 ILE HG23 H 18.469 -1.715 -8.754 1.00 . A A . 18 ILE HG23 1 1
7 3949 1 1 18 ILE N N 15.478 -1.777 -5.918 1.00 . A A . 18 ILE N 1 1
7 3950 1 1 18 ILE O O 18.266 -3.038 -4.310 1.00 . A A . 18 ILE O 1 1
7 3951 1 1 19 ARG C C 16.719 -2.950 -1.570 1.00 . A A . 19 ARG C 1 1
7 3952 1 1 19 ARG CA C 16.458 -4.115 -2.518 1.00 . A A . 19 ARG CA 1 1
7 3953 1 1 19 ARG CB C 17.691 -5.020 -2.567 1.00 . A A . 19 ARG CB 1 1
7 3954 1 1 19 ARG CD C 17.358 -6.036 -0.309 1.00 . A A . 19 ARG CD 1 1
7 3955 1 1 19 ARG CG C 17.402 -6.319 -1.811 1.00 . A A . 19 ARG CG 1 1
7 3956 1 1 19 ARG CZ C 16.882 -7.509 1.566 1.00 . A A . 19 ARG CZ 1 1
7 3957 1 1 19 ARG H H 15.221 -3.682 -4.184 1.00 . A A . 19 ARG H 1 1
7 3958 1 1 19 ARG HA H 15.620 -4.686 -2.148 1.00 . A A . 19 ARG HA 1 1
7 3959 1 1 19 ARG HB2 H 17.932 -5.247 -3.595 1.00 . A A . 19 ARG HB2 1 1
7 3960 1 1 19 ARG HB3 H 18.526 -4.516 -2.103 1.00 . A A . 19 ARG HB3 1 1
7 3961 1 1 19 ARG HD2 H 18.361 -6.064 0.088 1.00 . A A . 19 ARG HD2 1 1
7 3962 1 1 19 ARG HD3 H 16.937 -5.055 -0.144 1.00 . A A . 19 ARG HD3 1 1
7 3963 1 1 19 ARG HE H 15.729 -7.369 -0.064 1.00 . A A . 19 ARG HE 1 1
7 3964 1 1 19 ARG HG2 H 16.451 -6.719 -2.132 1.00 . A A . 19 ARG HG2 1 1
7 3965 1 1 19 ARG HG3 H 18.183 -7.037 -2.017 1.00 . A A . 19 ARG HG3 1 1
7 3966 1 1 19 ARG HH11 H 15.309 -8.739 1.695 1.00 . A A . 19 ARG HH11 1 1
7 3967 1 1 19 ARG HH12 H 16.391 -8.763 3.047 1.00 . A A . 19 ARG HH12 1 1
7 3968 1 1 19 ARG HH21 H 18.533 -6.386 1.718 1.00 . A A . 19 ARG HH21 1 1
7 3969 1 1 19 ARG HH22 H 18.214 -7.432 3.059 1.00 . A A . 19 ARG HH22 1 1
7 3970 1 1 19 ARG N N 16.144 -3.632 -3.859 1.00 . A A . 19 ARG N 1 1
7 3971 1 1 19 ARG NE N 16.543 -7.037 0.370 1.00 . A A . 19 ARG NE 1 1
7 3972 1 1 19 ARG NH1 N 16.136 -8.407 2.148 1.00 . A A . 19 ARG NH1 1 1
7 3973 1 1 19 ARG NH2 N 17.960 -7.075 2.161 1.00 . A A . 19 ARG NH2 1 1
7 3974 1 1 19 ARG O O 16.058 -2.817 -0.540 1.00 . A A . 19 ARG O 1 1
7 3975 1 1 20 ARG C C 16.781 -0.342 -0.487 1.00 . A A . 20 ARG C 1 1
7 3976 1 1 20 ARG CA C 18.036 -0.960 -1.097 1.00 . A A . 20 ARG CA 1 1
7 3977 1 1 20 ARG CB C 18.765 0.088 -1.945 1.00 . A A . 20 ARG CB 1 1
7 3978 1 1 20 ARG CD C 21.019 -0.997 -1.921 1.00 . A A . 20 ARG CD 1 1
7 3979 1 1 20 ARG CG C 20.213 0.223 -1.469 1.00 . A A . 20 ARG CG 1 1
7 3980 1 1 20 ARG CZ C 23.345 -1.250 -2.578 1.00 . A A . 20 ARG CZ 1 1
7 3981 1 1 20 ARG H H 18.184 -2.274 -2.754 1.00 . A A . 20 ARG H 1 1
7 3982 1 1 20 ARG HA H 18.690 -1.283 -0.301 1.00 . A A . 20 ARG HA 1 1
7 3983 1 1 20 ARG HB2 H 18.754 -0.218 -2.981 1.00 . A A . 20 ARG HB2 1 1
7 3984 1 1 20 ARG HB3 H 18.267 1.041 -1.846 1.00 . A A . 20 ARG HB3 1 1
7 3985 1 1 20 ARG HD2 H 21.324 -1.565 -1.057 1.00 . A A . 20 ARG HD2 1 1
7 3986 1 1 20 ARG HD3 H 20.404 -1.617 -2.558 1.00 . A A . 20 ARG HD3 1 1
7 3987 1 1 20 ARG HE H 22.157 0.228 -3.223 1.00 . A A . 20 ARG HE 1 1
7 3988 1 1 20 ARG HG2 H 20.649 1.118 -1.891 1.00 . A A . 20 ARG HG2 1 1
7 3989 1 1 20 ARG HG3 H 20.236 0.286 -0.392 1.00 . A A . 20 ARG HG3 1 1
7 3990 1 1 20 ARG HH11 H 24.333 -0.031 -3.821 1.00 . A A . 20 ARG HH11 1 1
7 3991 1 1 20 ARG HH12 H 25.249 -1.358 -3.187 1.00 . A A . 20 ARG HH12 1 1
7 3992 1 1 20 ARG HH21 H 22.618 -2.625 -1.318 1.00 . A A . 20 ARG HH21 1 1
7 3993 1 1 20 ARG HH22 H 24.277 -2.826 -1.770 1.00 . A A . 20 ARG HH22 1 1
7 3994 1 1 20 ARG N N 17.690 -2.113 -1.923 1.00 . A A . 20 ARG N 1 1
7 3995 1 1 20 ARG NE N 22.204 -0.572 -2.658 1.00 . A A . 20 ARG NE 1 1
7 3996 1 1 20 ARG NH1 N 24.391 -0.848 -3.248 1.00 . A A . 20 ARG NH1 1 1
7 3997 1 1 20 ARG NH2 N 23.419 -2.317 -1.831 1.00 . A A . 20 ARG NH2 1 1
7 3998 1 1 20 ARG O O 15.662 -0.680 -0.870 1.00 . A A . 20 ARG O 1 1
7 3999 1 1 21 ARG C C 16.349 2.328 2.045 1.00 . A A . 21 ARG C 1 1
7 4000 1 1 21 ARG CA C 15.853 1.224 1.117 1.00 . A A . 21 ARG CA 1 1
7 4001 1 1 21 ARG CB C 15.044 0.201 1.917 1.00 . A A . 21 ARG CB 1 1
7 4002 1 1 21 ARG CD C 12.978 -1.201 1.873 1.00 . A A . 21 ARG CD 1 1
7 4003 1 1 21 ARG CG C 13.661 0.032 1.284 1.00 . A A . 21 ARG CG 1 1
7 4004 1 1 21 ARG CZ C 10.711 -2.070 1.831 1.00 . A A . 21 ARG CZ 1 1
7 4005 1 1 21 ARG H H 17.889 0.796 0.728 1.00 . A A . 21 ARG H 1 1
7 4006 1 1 21 ARG HA H 15.217 1.662 0.362 1.00 . A A . 21 ARG HA 1 1
7 4007 1 1 21 ARG HB2 H 15.561 -0.747 1.911 1.00 . A A . 21 ARG HB2 1 1
7 4008 1 1 21 ARG HB3 H 14.932 0.544 2.933 1.00 . A A . 21 ARG HB3 1 1
7 4009 1 1 21 ARG HD2 H 13.235 -2.069 1.285 1.00 . A A . 21 ARG HD2 1 1
7 4010 1 1 21 ARG HD3 H 13.314 -1.345 2.889 1.00 . A A . 21 ARG HD3 1 1
7 4011 1 1 21 ARG HE H 11.156 -0.120 1.873 1.00 . A A . 21 ARG HE 1 1
7 4012 1 1 21 ARG HG2 H 13.063 0.908 1.487 1.00 . A A . 21 ARG HG2 1 1
7 4013 1 1 21 ARG HG3 H 13.766 -0.091 0.216 1.00 . A A . 21 ARG HG3 1 1
7 4014 1 1 21 ARG HH11 H 9.047 -0.956 1.829 1.00 . A A . 21 ARG HH11 1 1
7 4015 1 1 21 ARG HH12 H 8.801 -2.670 1.796 1.00 . A A . 21 ARG HH12 1 1
7 4016 1 1 21 ARG HH21 H 12.186 -3.422 1.823 1.00 . A A . 21 ARG HH21 1 1
7 4017 1 1 21 ARG HH22 H 10.578 -4.067 1.792 1.00 . A A . 21 ARG HH22 1 1
7 4018 1 1 21 ARG N N 16.976 0.565 0.462 1.00 . A A . 21 ARG N 1 1
7 4019 1 1 21 ARG NE N 11.530 -1.025 1.860 1.00 . A A . 21 ARG NE 1 1
7 4020 1 1 21 ARG NH1 N 9.419 -1.885 1.818 1.00 . A A . 21 ARG NH1 1 1
7 4021 1 1 21 ARG NH2 N 11.197 -3.281 1.814 1.00 . A A . 21 ARG NH2 1 1
7 4022 1 1 21 ARG O O 16.400 2.156 3.262 1.00 . A A . 21 ARG O 1 1
7 4023 1 1 22 GLY C C 18.048 5.514 1.361 1.00 . A A . 22 GLY C 1 1
7 4024 1 1 22 GLY CA C 17.209 4.590 2.234 1.00 . A A . 22 GLY CA 1 1
7 4025 1 1 22 GLY H H 16.654 3.537 0.482 1.00 . A A . 22 GLY H 1 1
7 4026 1 1 22 GLY HA2 H 16.370 5.140 2.635 1.00 . A A . 22 GLY HA2 1 1
7 4027 1 1 22 GLY HA3 H 17.817 4.226 3.047 1.00 . A A . 22 GLY HA3 1 1
7 4028 1 1 22 GLY N N 16.715 3.460 1.458 1.00 . A A . 22 GLY N 1 1
7 4029 1 1 22 GLY O O 18.277 5.226 0.186 1.00 . A A . 22 GLY O 1 1
7 4030 1 1 23 GLY C C 19.147 8.988 1.719 1.00 . A A . 23 GLY C 1 1
7 4031 1 1 23 GLY CA C 19.321 7.570 1.188 1.00 . A A . 23 GLY CA 1 1
7 4032 1 1 23 GLY H H 18.294 6.800 2.877 1.00 . A A . 23 GLY H 1 1
7 4033 1 1 23 GLY HA2 H 20.359 7.287 1.271 1.00 . A A . 23 GLY HA2 1 1
7 4034 1 1 23 GLY HA3 H 19.028 7.545 0.150 1.00 . A A . 23 GLY HA3 1 1
7 4035 1 1 23 GLY N N 18.506 6.620 1.936 1.00 . A A . 23 GLY N 1 1
7 4036 1 1 23 GLY O O 18.429 9.218 2.693 1.00 . A A . 23 GLY O 1 1
7 4037 1 1 24 TYR C C 20.638 12.175 0.573 1.00 . A A . 24 TYR C 1 1
7 4038 1 1 24 TYR CA C 19.737 11.336 1.467 1.00 . A A . 24 TYR CA 1 1
7 4039 1 1 24 TYR CB C 20.171 11.488 2.926 1.00 . A A . 24 TYR CB 1 1
7 4040 1 1 24 TYR CD1 C 19.224 13.822 3.094 1.00 . A A . 24 TYR CD1 1 1
7 4041 1 1 24 TYR CD2 C 18.602 12.183 4.769 1.00 . A A . 24 TYR CD2 1 1
7 4042 1 1 24 TYR CE1 C 18.430 14.781 3.738 1.00 . A A . 24 TYR CE1 1 1
7 4043 1 1 24 TYR CE2 C 17.808 13.140 5.411 1.00 . A A . 24 TYR CE2 1 1
7 4044 1 1 24 TYR CG C 19.310 12.522 3.611 1.00 . A A . 24 TYR CG 1 1
7 4045 1 1 24 TYR CZ C 17.723 14.438 4.897 1.00 . A A . 24 TYR CZ 1 1
7 4046 1 1 24 TYR H H 20.370 9.688 0.299 1.00 . A A . 24 TYR H 1 1
7 4047 1 1 24 TYR HA H 18.719 11.677 1.362 1.00 . A A . 24 TYR HA 1 1
7 4048 1 1 24 TYR HB2 H 20.064 10.540 3.433 1.00 . A A . 24 TYR HB2 1 1
7 4049 1 1 24 TYR HB3 H 21.204 11.800 2.962 1.00 . A A . 24 TYR HB3 1 1
7 4050 1 1 24 TYR HD1 H 19.770 14.085 2.200 1.00 . A A . 24 TYR HD1 1 1
7 4051 1 1 24 TYR HD2 H 18.668 11.180 5.166 1.00 . A A . 24 TYR HD2 1 1
7 4052 1 1 24 TYR HE1 H 18.364 15.782 3.340 1.00 . A A . 24 TYR HE1 1 1
7 4053 1 1 24 TYR HE2 H 17.262 12.876 6.304 1.00 . A A . 24 TYR HE2 1 1
7 4054 1 1 24 TYR HH H 17.211 15.417 6.454 1.00 . A A . 24 TYR HH 1 1
7 4055 1 1 24 TYR N N 19.813 9.936 1.067 1.00 . A A . 24 TYR N 1 1
7 4056 1 1 24 TYR O O 21.465 12.950 1.055 1.00 . A A . 24 TYR O 1 1
7 4057 1 1 24 TYR OH O 16.941 15.381 5.534 1.00 . A A . 24 TYR OH 1 1
7 4058 1 1 25 CYS C C 22.747 12.720 -1.289 1.00 . A A . 25 CYS C 1 1
7 4059 1 1 25 CYS CA C 21.278 12.731 -1.705 1.00 . A A . 25 CYS CA 1 1
7 4060 1 1 25 CYS CB C 20.779 14.173 -1.840 1.00 . A A . 25 CYS CB 1 1
7 4061 1 1 25 CYS H H 19.798 11.365 -1.047 1.00 . A A . 25 CYS H 1 1
7 4062 1 1 25 CYS HA H 21.186 12.241 -2.664 1.00 . A A . 25 CYS HA 1 1
7 4063 1 1 25 CYS HB2 H 21.625 14.840 -1.904 1.00 . A A . 25 CYS HB2 1 1
7 4064 1 1 25 CYS HB3 H 20.182 14.264 -2.736 1.00 . A A . 25 CYS HB3 1 1
7 4065 1 1 25 CYS N N 20.473 12.002 -0.732 1.00 . A A . 25 CYS N 1 1
7 4066 1 1 25 CYS O O 23.096 12.201 -0.227 1.00 . A A . 25 CYS O 1 1
7 4067 1 1 25 CYS SG S 19.771 14.610 -0.401 1.00 . A A . 25 CYS SG 1 1
7 4068 1 1 26 ASP C C 25.739 14.362 -2.693 1.00 . A A . 26 ASP C 1 1
7 4069 1 1 26 ASP CA C 25.035 13.321 -1.829 1.00 . A A . 26 ASP CA 1 1
7 4070 1 1 26 ASP CB C 25.655 11.943 -2.074 1.00 . A A . 26 ASP CB 1 1
7 4071 1 1 26 ASP CG C 26.837 11.724 -1.136 1.00 . A A . 26 ASP CG 1 1
7 4072 1 1 26 ASP H H 23.279 13.676 -2.965 1.00 . A A . 26 ASP H 1 1
7 4073 1 1 26 ASP HA H 25.168 13.581 -0.791 1.00 . A A . 26 ASP HA 1 1
7 4074 1 1 26 ASP HB2 H 24.911 11.180 -1.898 1.00 . A A . 26 ASP HB2 1 1
7 4075 1 1 26 ASP HB3 H 25.997 11.879 -3.097 1.00 . A A . 26 ASP HB3 1 1
7 4076 1 1 26 ASP N N 23.607 13.285 -2.129 1.00 . A A . 26 ASP N 1 1
7 4077 1 1 26 ASP O O 25.896 14.180 -3.901 1.00 . A A . 26 ASP O 1 1
7 4078 1 1 26 ASP OD1 O 26.951 10.631 -0.604 1.00 . A A . 26 ASP OD1 1 1
7 4079 1 1 26 ASP OD2 O 27.612 12.650 -0.962 1.00 . A A . 26 ASP OD2 1 1
7 4080 1 1 27 GLY C C 25.927 17.717 -2.989 1.00 . A A . 27 GLY C 1 1
7 4081 1 1 27 GLY CA C 26.846 16.520 -2.783 1.00 . A A . 27 GLY CA 1 1
7 4082 1 1 27 GLY H H 26.006 15.547 -1.102 1.00 . A A . 27 GLY H 1 1
7 4083 1 1 27 GLY HA2 H 27.713 16.829 -2.216 1.00 . A A . 27 GLY HA2 1 1
7 4084 1 1 27 GLY HA3 H 27.165 16.152 -3.746 1.00 . A A . 27 GLY HA3 1 1
7 4085 1 1 27 GLY N N 26.160 15.455 -2.064 1.00 . A A . 27 GLY N 1 1
7 4086 1 1 27 GLY O O 24.726 17.560 -3.211 1.00 . A A . 27 GLY O 1 1
7 4087 1 1 28 PHE C C 25.207 20.223 -4.532 1.00 . A A . 28 PHE C 1 1
7 4088 1 1 28 PHE CA C 25.721 20.133 -3.098 1.00 . A A . 28 PHE CA 1 1
7 4089 1 1 28 PHE CB C 26.589 21.352 -2.784 1.00 . A A . 28 PHE CB 1 1
7 4090 1 1 28 PHE CD1 C 25.146 23.141 -3.815 1.00 . A A . 28 PHE CD1 1 1
7 4091 1 1 28 PHE CD2 C 25.480 23.154 -1.413 1.00 . A A . 28 PHE CD2 1 1
7 4092 1 1 28 PHE CE1 C 24.338 24.279 -3.709 1.00 . A A . 28 PHE CE1 1 1
7 4093 1 1 28 PHE CE2 C 24.673 24.292 -1.306 1.00 . A A . 28 PHE CE2 1 1
7 4094 1 1 28 PHE CG C 25.717 22.578 -2.668 1.00 . A A . 28 PHE CG 1 1
7 4095 1 1 28 PHE CZ C 24.102 24.855 -2.454 1.00 . A A . 28 PHE CZ 1 1
7 4096 1 1 28 PHE H H 27.459 18.976 -2.737 1.00 . A A . 28 PHE H 1 1
7 4097 1 1 28 PHE HA H 24.878 20.119 -2.423 1.00 . A A . 28 PHE HA 1 1
7 4098 1 1 28 PHE HB2 H 27.110 21.192 -1.851 1.00 . A A . 28 PHE HB2 1 1
7 4099 1 1 28 PHE HB3 H 27.308 21.497 -3.577 1.00 . A A . 28 PHE HB3 1 1
7 4100 1 1 28 PHE HD1 H 25.330 22.697 -4.782 1.00 . A A . 28 PHE HD1 1 1
7 4101 1 1 28 PHE HD2 H 25.920 22.719 -0.528 1.00 . A A . 28 PHE HD2 1 1
7 4102 1 1 28 PHE HE1 H 23.899 24.713 -4.594 1.00 . A A . 28 PHE HE1 1 1
7 4103 1 1 28 PHE HE2 H 24.490 24.736 -0.339 1.00 . A A . 28 PHE HE2 1 1
7 4104 1 1 28 PHE HZ H 23.479 25.733 -2.373 1.00 . A A . 28 PHE HZ 1 1
7 4105 1 1 28 PHE N N 26.498 18.914 -2.915 1.00 . A A . 28 PHE N 1 1
7 4106 1 1 28 PHE O O 24.159 20.812 -4.792 1.00 . A A . 28 PHE O 1 1
7 4107 1 1 29 LEU C C 25.047 18.266 -7.282 1.00 . A A . 29 LEU C 1 1
7 4108 1 1 29 LEU CA C 25.569 19.637 -6.864 1.00 . A A . 29 LEU CA 1 1
7 4109 1 1 29 LEU CB C 26.769 20.012 -7.733 1.00 . A A . 29 LEU CB 1 1
7 4110 1 1 29 LEU CD1 C 28.144 21.907 -8.600 1.00 . A A . 29 LEU CD1 1 1
7 4111 1 1 29 LEU CD2 C 25.653 22.084 -8.569 1.00 . A A . 29 LEU CD2 1 1
7 4112 1 1 29 LEU CG C 26.877 21.534 -7.832 1.00 . A A . 29 LEU CG 1 1
7 4113 1 1 29 LEU H H 26.778 19.169 -5.188 1.00 . A A . 29 LEU H 1 1
7 4114 1 1 29 LEU HA H 24.789 20.369 -7.010 1.00 . A A . 29 LEU HA 1 1
7 4115 1 1 29 LEU HB2 H 27.672 19.614 -7.291 1.00 . A A . 29 LEU HB2 1 1
7 4116 1 1 29 LEU HB3 H 26.640 19.598 -8.722 1.00 . A A . 29 LEU HB3 1 1
7 4117 1 1 29 LEU HD11 H 28.195 21.332 -9.513 1.00 . A A . 29 LEU HD11 1 1
7 4118 1 1 29 LEU HD12 H 29.010 21.694 -7.991 1.00 . A A . 29 LEU HD12 1 1
7 4119 1 1 29 LEU HD13 H 28.124 22.961 -8.839 1.00 . A A . 29 LEU HD13 1 1
7 4120 1 1 29 LEU HD21 H 25.009 22.594 -7.868 1.00 . A A . 29 LEU HD21 1 1
7 4121 1 1 29 LEU HD22 H 25.114 21.270 -9.028 1.00 . A A . 29 LEU HD22 1 1
7 4122 1 1 29 LEU HD23 H 25.975 22.778 -9.333 1.00 . A A . 29 LEU HD23 1 1
7 4123 1 1 29 LEU HG H 26.920 21.956 -6.838 1.00 . A A . 29 LEU HG 1 1
7 4124 1 1 29 LEU N N 25.954 19.627 -5.457 1.00 . A A . 29 LEU N 1 1
7 4125 1 1 29 LEU O O 25.117 17.305 -6.516 1.00 . A A . 29 LEU O 1 1
7 4126 1 1 30 LYS C C 25.103 15.879 -9.121 1.00 . A A . 30 LYS C 1 1
7 4127 1 1 30 LYS CA C 23.996 16.924 -9.011 1.00 . A A . 30 LYS CA 1 1
7 4128 1 1 30 LYS CB C 23.361 17.139 -10.386 1.00 . A A . 30 LYS CB 1 1
7 4129 1 1 30 LYS CD C 23.622 18.581 -12.409 1.00 . A A . 30 LYS CD 1 1
7 4130 1 1 30 LYS CE C 24.419 18.521 -13.712 1.00 . A A . 30 LYS CE 1 1
7 4131 1 1 30 LYS CG C 24.370 17.818 -11.315 1.00 . A A . 30 LYS CG 1 1
7 4132 1 1 30 LYS H H 24.497 18.981 -9.068 1.00 . A A . 30 LYS H 1 1
7 4133 1 1 30 LYS HA H 23.239 16.562 -8.331 1.00 . A A . 30 LYS HA 1 1
7 4134 1 1 30 LYS HB2 H 23.071 16.186 -10.802 1.00 . A A . 30 LYS HB2 1 1
7 4135 1 1 30 LYS HB3 H 22.489 17.768 -10.286 1.00 . A A . 30 LYS HB3 1 1
7 4136 1 1 30 LYS HD2 H 22.650 18.133 -12.559 1.00 . A A . 30 LYS HD2 1 1
7 4137 1 1 30 LYS HD3 H 23.501 19.611 -12.111 1.00 . A A . 30 LYS HD3 1 1
7 4138 1 1 30 LYS HE2 H 23.970 19.182 -14.439 1.00 . A A . 30 LYS HE2 1 1
7 4139 1 1 30 LYS HE3 H 25.438 18.829 -13.526 1.00 . A A . 30 LYS HE3 1 1
7 4140 1 1 30 LYS HG2 H 24.977 18.506 -10.744 1.00 . A A . 30 LYS HG2 1 1
7 4141 1 1 30 LYS HG3 H 25.003 17.070 -11.769 1.00 . A A . 30 LYS HG3 1 1
7 4142 1 1 30 LYS HZ1 H 23.935 16.502 -13.556 1.00 . A A . 30 LYS HZ1 1 1
7 4143 1 1 30 LYS HZ2 H 25.388 16.803 -14.381 1.00 . A A . 30 LYS HZ2 1 1
7 4144 1 1 30 LYS HZ3 H 23.899 17.100 -15.143 1.00 . A A . 30 LYS HZ3 1 1
7 4145 1 1 30 LYS N N 24.525 18.183 -8.502 1.00 . A A . 30 LYS N 1 1
7 4146 1 1 30 LYS NZ N 24.410 17.126 -14.237 1.00 . A A . 30 LYS NZ 1 1
7 4147 1 1 30 LYS O O 25.642 15.643 -10.202 1.00 . A A . 30 LYS O 1 1
7 4148 1 1 31 GLN C C 25.868 12.856 -8.207 1.00 . A A . 31 GLN C 1 1
7 4149 1 1 31 GLN CA C 26.478 14.234 -7.979 1.00 . A A . 31 GLN CA 1 1
7 4150 1 1 31 GLN CB C 27.212 14.254 -6.635 1.00 . A A . 31 GLN CB 1 1
7 4151 1 1 31 GLN CD C 29.450 13.400 -7.363 1.00 . A A . 31 GLN CD 1 1
7 4152 1 1 31 GLN CG C 28.683 14.615 -6.853 1.00 . A A . 31 GLN CG 1 1
7 4153 1 1 31 GLN H H 24.972 15.484 -7.164 1.00 . A A . 31 GLN H 1 1
7 4154 1 1 31 GLN HA H 27.185 14.441 -8.769 1.00 . A A . 31 GLN HA 1 1
7 4155 1 1 31 GLN HB2 H 26.754 14.987 -5.986 1.00 . A A . 31 GLN HB2 1 1
7 4156 1 1 31 GLN HB3 H 27.149 13.279 -6.175 1.00 . A A . 31 GLN HB3 1 1
7 4157 1 1 31 GLN HE21 H 31.230 14.141 -6.888 1.00 . A A . 31 GLN HE21 1 1
7 4158 1 1 31 GLN HE22 H 31.253 12.601 -7.604 1.00 . A A . 31 GLN HE22 1 1
7 4159 1 1 31 GLN HG2 H 28.753 15.414 -7.577 1.00 . A A . 31 GLN HG2 1 1
7 4160 1 1 31 GLN HG3 H 29.114 14.942 -5.919 1.00 . A A . 31 GLN HG3 1 1
7 4161 1 1 31 GLN N N 25.437 15.256 -7.996 1.00 . A A . 31 GLN N 1 1
7 4162 1 1 31 GLN NE2 N 30.752 13.379 -7.278 1.00 . A A . 31 GLN NE2 1 1
7 4163 1 1 31 GLN O O 25.870 12.342 -9.326 1.00 . A A . 31 GLN O 1 1
7 4164 1 1 31 GLN OE1 O 28.847 12.444 -7.853 1.00 . A A . 31 GLN OE1 1 1
7 4165 1 1 32 ARG C C 24.120 10.550 -5.894 1.00 . A A . 32 ARG C 1 1
7 4166 1 1 32 ARG CA C 24.724 10.950 -7.233 1.00 . A A . 32 ARG CA 1 1
7 4167 1 1 32 ARG CB C 25.759 9.909 -7.666 1.00 . A A . 32 ARG CB 1 1
7 4168 1 1 32 ARG CD C 24.678 8.996 -9.732 1.00 . A A . 32 ARG CD 1 1
7 4169 1 1 32 ARG CG C 25.044 8.700 -8.276 1.00 . A A . 32 ARG CG 1 1
7 4170 1 1 32 ARG CZ C 26.803 8.690 -10.867 1.00 . A A . 32 ARG CZ 1 1
7 4171 1 1 32 ARG H H 25.364 12.727 -6.273 1.00 . A A . 32 ARG H 1 1
7 4172 1 1 32 ARG HA H 23.938 10.987 -7.971 1.00 . A A . 32 ARG HA 1 1
7 4173 1 1 32 ARG HB2 H 26.422 10.345 -8.398 1.00 . A A . 32 ARG HB2 1 1
7 4174 1 1 32 ARG HB3 H 26.330 9.591 -6.807 1.00 . A A . 32 ARG HB3 1 1
7 4175 1 1 32 ARG HD2 H 24.336 8.090 -10.207 1.00 . A A . 32 ARG HD2 1 1
7 4176 1 1 32 ARG HD3 H 23.886 9.732 -9.760 1.00 . A A . 32 ARG HD3 1 1
7 4177 1 1 32 ARG HE H 25.912 10.466 -10.632 1.00 . A A . 32 ARG HE 1 1
7 4178 1 1 32 ARG HG2 H 25.698 7.840 -8.237 1.00 . A A . 32 ARG HG2 1 1
7 4179 1 1 32 ARG HG3 H 24.144 8.491 -7.716 1.00 . A A . 32 ARG HG3 1 1
7 4180 1 1 32 ARG HH11 H 27.898 10.151 -11.689 1.00 . A A . 32 ARG HH11 1 1
7 4181 1 1 32 ARG HH12 H 28.558 8.555 -11.820 1.00 . A A . 32 ARG HH12 1 1
7 4182 1 1 32 ARG HH21 H 25.930 7.042 -10.140 1.00 . A A . 32 ARG HH21 1 1
7 4183 1 1 32 ARG HH22 H 27.445 6.795 -10.942 1.00 . A A . 32 ARG HH22 1 1
7 4184 1 1 32 ARG N N 25.341 12.266 -7.139 1.00 . A A . 32 ARG N 1 1
7 4185 1 1 32 ARG NE N 25.839 9.507 -10.452 1.00 . A A . 32 ARG NE 1 1
7 4186 1 1 32 ARG NH1 N 27.834 9.170 -11.509 1.00 . A A . 32 ARG NH1 1 1
7 4187 1 1 32 ARG NH2 N 26.720 7.409 -10.632 1.00 . A A . 32 ARG NH2 1 1
7 4188 1 1 32 ARG O O 24.773 10.630 -4.855 1.00 . A A . 32 ARG O 1 1
7 4189 1 1 33 CYS C C 22.751 8.400 -4.190 1.00 . A A . 33 CYS C 1 1
7 4190 1 1 33 CYS CA C 22.173 9.707 -4.717 1.00 . A A . 33 CYS CA 1 1
7 4191 1 1 33 CYS CB C 20.684 9.536 -5.009 1.00 . A A . 33 CYS CB 1 1
7 4192 1 1 33 CYS H H 22.395 10.078 -6.789 1.00 . A A . 33 CYS H 1 1
7 4193 1 1 33 CYS HA H 22.295 10.473 -3.966 1.00 . A A . 33 CYS HA 1 1
7 4194 1 1 33 CYS HB2 H 20.182 10.479 -4.858 1.00 . A A . 33 CYS HB2 1 1
7 4195 1 1 33 CYS HB3 H 20.553 9.221 -6.034 1.00 . A A . 33 CYS HB3 1 1
7 4196 1 1 33 CYS N N 22.865 10.120 -5.930 1.00 . A A . 33 CYS N 1 1
7 4197 1 1 33 CYS O O 22.843 7.412 -4.919 1.00 . A A . 33 CYS O 1 1
7 4198 1 1 33 CYS SG S 19.982 8.292 -3.898 1.00 . A A . 33 CYS SG 1 1
7 4199 1 1 34 VAL C C 22.774 6.635 -1.263 1.00 . A A . 34 VAL C 1 1
7 4200 1 1 34 VAL CA C 23.719 7.209 -2.310 1.00 . A A . 34 VAL CA 1 1
7 4201 1 1 34 VAL CB C 25.057 7.558 -1.656 1.00 . A A . 34 VAL CB 1 1
7 4202 1 1 34 VAL CG1 C 25.680 6.296 -1.062 1.00 . A A . 34 VAL CG1 1 1
7 4203 1 1 34 VAL CG2 C 26.000 8.143 -2.709 1.00 . A A . 34 VAL CG2 1 1
7 4204 1 1 34 VAL H H 23.049 9.219 -2.389 1.00 . A A . 34 VAL H 1 1
7 4205 1 1 34 VAL HA H 23.888 6.469 -3.076 1.00 . A A . 34 VAL HA 1 1
7 4206 1 1 34 VAL HB H 24.896 8.283 -0.872 1.00 . A A . 34 VAL HB 1 1
7 4207 1 1 34 VAL HG11 H 25.826 5.566 -1.843 1.00 . A A . 34 VAL HG11 1 1
7 4208 1 1 34 VAL HG12 H 25.021 5.889 -0.309 1.00 . A A . 34 VAL HG12 1 1
7 4209 1 1 34 VAL HG13 H 26.631 6.539 -0.614 1.00 . A A . 34 VAL HG13 1 1
7 4210 1 1 34 VAL HG21 H 26.003 7.509 -3.584 1.00 . A A . 34 VAL HG21 1 1
7 4211 1 1 34 VAL HG22 H 27.000 8.202 -2.305 1.00 . A A . 34 VAL HG22 1 1
7 4212 1 1 34 VAL HG23 H 25.665 9.133 -2.983 1.00 . A A . 34 VAL HG23 1 1
7 4213 1 1 34 VAL N N 23.145 8.401 -2.922 1.00 . A A . 34 VAL N 1 1
7 4214 1 1 34 VAL O O 22.806 7.036 -0.100 1.00 . A A . 34 VAL O 1 1
7 4215 1 1 35 CYS C C 21.704 4.494 0.445 1.00 . A A . 35 CYS C 1 1
7 4216 1 1 35 CYS CA C 20.981 5.084 -0.763 1.00 . A A . 35 CYS CA 1 1
7 4217 1 1 35 CYS CB C 20.185 3.993 -1.480 1.00 . A A . 35 CYS CB 1 1
7 4218 1 1 35 CYS H H 21.939 5.413 -2.617 1.00 . A A . 35 CYS H 1 1
7 4219 1 1 35 CYS HA H 20.297 5.843 -0.418 1.00 . A A . 35 CYS HA 1 1
7 4220 1 1 35 CYS HB2 H 20.121 3.118 -0.849 1.00 . A A . 35 CYS HB2 1 1
7 4221 1 1 35 CYS HB3 H 19.193 4.361 -1.690 1.00 . A A . 35 CYS HB3 1 1
7 4222 1 1 35 CYS N N 21.928 5.695 -1.679 1.00 . A A . 35 CYS N 1 1
7 4223 1 1 35 CYS O O 22.706 3.791 0.300 1.00 . A A . 35 CYS O 1 1
7 4224 1 1 35 CYS SG S 21.001 3.556 -3.035 1.00 . A A . 35 CYS SG 1 1
7 4225 1 1 36 TYR C C 22.668 3.098 2.636 1.00 . A A . 36 TYR C 1 1
7 4226 1 1 36 TYR CA C 21.774 4.313 2.879 1.00 . A A . 36 TYR CA 1 1
7 4227 1 1 36 TYR CB C 20.658 3.955 3.865 1.00 . A A . 36 TYR CB 1 1
7 4228 1 1 36 TYR CD1 C 20.348 2.077 5.517 1.00 . A A . 36 TYR CD1 1 1
7 4229 1 1 36 TYR CD2 C 22.524 3.136 5.358 1.00 . A A . 36 TYR CD2 1 1
7 4230 1 1 36 TYR CE1 C 20.837 1.221 6.511 1.00 . A A . 36 TYR CE1 1 1
7 4231 1 1 36 TYR CE2 C 23.012 2.280 6.353 1.00 . A A . 36 TYR CE2 1 1
7 4232 1 1 36 TYR CG C 21.192 3.034 4.939 1.00 . A A . 36 TYR CG 1 1
7 4233 1 1 36 TYR CZ C 22.168 1.323 6.929 1.00 . A A . 36 TYR CZ 1 1
7 4234 1 1 36 TYR H H 20.391 5.369 1.672 1.00 . A A . 36 TYR H 1 1
7 4235 1 1 36 TYR HA H 22.371 5.103 3.308 1.00 . A A . 36 TYR HA 1 1
7 4236 1 1 36 TYR HB2 H 20.281 4.859 4.324 1.00 . A A . 36 TYR HB2 1 1
7 4237 1 1 36 TYR HB3 H 19.857 3.458 3.335 1.00 . A A . 36 TYR HB3 1 1
7 4238 1 1 36 TYR HD1 H 19.320 1.998 5.195 1.00 . A A . 36 TYR HD1 1 1
7 4239 1 1 36 TYR HD2 H 23.175 3.875 4.917 1.00 . A A . 36 TYR HD2 1 1
7 4240 1 1 36 TYR HE1 H 20.185 0.484 6.957 1.00 . A A . 36 TYR HE1 1 1
7 4241 1 1 36 TYR HE2 H 24.040 2.358 6.675 1.00 . A A . 36 TYR HE2 1 1
7 4242 1 1 36 TYR HH H 23.276 -0.124 7.499 1.00 . A A . 36 TYR HH 1 1
7 4243 1 1 36 TYR N N 21.187 4.799 1.632 1.00 . A A . 36 TYR N 1 1
7 4244 1 1 36 TYR O O 23.853 3.116 2.967 1.00 . A A . 36 TYR O 1 1
7 4245 1 1 36 TYR OH O 22.651 0.478 7.908 1.00 . A A . 36 TYR OH 1 1
7 4246 1 1 37 ARG C C 23.368 0.823 0.346 1.00 . A A . 37 ARG C 1 1
7 4247 1 1 37 ARG CA C 22.867 0.833 1.787 1.00 . A A . 37 ARG CA 1 1
7 4248 1 1 37 ARG CB C 22.005 -0.406 2.034 1.00 . A A . 37 ARG CB 1 1
7 4249 1 1 37 ARG CD C 19.627 0.224 2.460 1.00 . A A . 37 ARG CD 1 1
7 4250 1 1 37 ARG CG C 20.967 -0.105 3.116 1.00 . A A . 37 ARG CG 1 1
7 4251 1 1 37 ARG CZ C 17.961 -0.516 4.063 1.00 . A A . 37 ARG CZ 1 1
7 4252 1 1 37 ARG H H 21.150 2.080 1.816 1.00 . A A . 37 ARG H 1 1
7 4253 1 1 37 ARG HA H 23.716 0.802 2.454 1.00 . A A . 37 ARG HA 1 1
7 4254 1 1 37 ARG HB2 H 21.502 -0.682 1.119 1.00 . A A . 37 ARG HB2 1 1
7 4255 1 1 37 ARG HB3 H 22.633 -1.222 2.359 1.00 . A A . 37 ARG HB3 1 1
7 4256 1 1 37 ARG HD2 H 19.738 1.101 1.840 1.00 . A A . 37 ARG HD2 1 1
7 4257 1 1 37 ARG HD3 H 19.316 -0.609 1.846 1.00 . A A . 37 ARG HD3 1 1
7 4258 1 1 37 ARG HE H 18.420 1.406 3.739 1.00 . A A . 37 ARG HE 1 1
7 4259 1 1 37 ARG HG2 H 20.853 -0.969 3.754 1.00 . A A . 37 ARG HG2 1 1
7 4260 1 1 37 ARG HG3 H 21.294 0.737 3.706 1.00 . A A . 37 ARG HG3 1 1
7 4261 1 1 37 ARG HH11 H 16.878 0.685 5.243 1.00 . A A . 37 ARG HH11 1 1
7 4262 1 1 37 ARG HH12 H 16.575 -1.011 5.420 1.00 . A A . 37 ARG HH12 1 1
7 4263 1 1 37 ARG HH21 H 18.893 -1.944 3.014 1.00 . A A . 37 ARG HH21 1 1
7 4264 1 1 37 ARG HH22 H 17.716 -2.500 4.157 1.00 . A A . 37 ARG HH22 1 1
7 4265 1 1 37 ARG N N 22.098 2.045 2.060 1.00 . A A . 37 ARG N 1 1
7 4266 1 1 37 ARG NE N 18.616 0.482 3.478 1.00 . A A . 37 ARG NE 1 1
7 4267 1 1 37 ARG NH1 N 17.068 -0.261 4.980 1.00 . A A . 37 ARG NH1 1 1
7 4268 1 1 37 ARG NH2 N 18.210 -1.750 3.718 1.00 . A A . 37 ARG NH2 1 1
7 4269 1 1 37 ARG O O 22.606 0.555 -0.583 1.00 . A A . 37 ARG O 1 1
7 4270 1 1 38 LYS C C 26.217 -0.039 -1.332 1.00 . A A . 38 LYS C 1 1
7 4271 1 1 38 LYS CA C 25.244 1.124 -1.166 1.00 . A A . 38 LYS CA 1 1
7 4272 1 1 38 LYS CB C 25.982 2.446 -1.399 1.00 . A A . 38 LYS CB 1 1
7 4273 1 1 38 LYS CD C 27.120 1.914 -3.566 1.00 . A A . 38 LYS CD 1 1
7 4274 1 1 38 LYS CE C 27.257 2.325 -5.033 1.00 . A A . 38 LYS CE 1 1
7 4275 1 1 38 LYS CG C 26.031 2.756 -2.899 1.00 . A A . 38 LYS CG 1 1
7 4276 1 1 38 LYS H H 25.214 1.312 0.946 1.00 . A A . 38 LYS H 1 1
7 4277 1 1 38 LYS HA H 24.455 1.029 -1.897 1.00 . A A . 38 LYS HA 1 1
7 4278 1 1 38 LYS HB2 H 25.463 3.242 -0.884 1.00 . A A . 38 LYS HB2 1 1
7 4279 1 1 38 LYS HB3 H 26.989 2.367 -1.018 1.00 . A A . 38 LYS HB3 1 1
7 4280 1 1 38 LYS HD2 H 28.060 2.075 -3.057 1.00 . A A . 38 LYS HD2 1 1
7 4281 1 1 38 LYS HD3 H 26.854 0.870 -3.510 1.00 . A A . 38 LYS HD3 1 1
7 4282 1 1 38 LYS HE2 H 27.067 1.471 -5.666 1.00 . A A . 38 LYS HE2 1 1
7 4283 1 1 38 LYS HE3 H 26.544 3.104 -5.258 1.00 . A A . 38 LYS HE3 1 1
7 4284 1 1 38 LYS HG2 H 25.075 2.530 -3.348 1.00 . A A . 38 LYS HG2 1 1
7 4285 1 1 38 LYS HG3 H 26.254 3.802 -3.043 1.00 . A A . 38 LYS HG3 1 1
7 4286 1 1 38 LYS HZ1 H 29.230 2.642 -4.449 1.00 . A A . 38 LYS HZ1 1 1
7 4287 1 1 38 LYS HZ2 H 28.604 3.854 -5.463 1.00 . A A . 38 LYS HZ2 1 1
7 4288 1 1 38 LYS HZ3 H 29.040 2.344 -6.108 1.00 . A A . 38 LYS HZ3 1 1
7 4289 1 1 38 LYS N N 24.653 1.110 0.168 1.00 . A A . 38 LYS N 1 1
7 4290 1 1 38 LYS NZ N 28.637 2.829 -5.282 1.00 . A A . 38 LYS NZ 1 1
7 4291 1 1 38 LYS O O 26.602 -0.683 -0.357 1.00 . A A . 38 LYS O 1 1
8 4292 1 1 1 GLY C C 21.980 15.117 -6.056 1.00 . A A . 1 GLY C 1 1
8 4293 1 1 1 GLY CA C 23.178 15.541 -5.214 1.00 . A A . 1 GLY CA 1 1
8 4294 1 1 1 GLY H1 H 22.016 16.387 -3.649 1.00 . A A . 1 GLY H1 1 1
8 4295 1 1 1 GLY HA2 H 23.606 16.441 -5.631 1.00 . A A . 1 GLY HA2 1 1
8 4296 1 1 1 GLY HA3 H 23.916 14.755 -5.228 1.00 . A A . 1 GLY HA3 1 1
8 4297 1 1 1 GLY N N 22.778 15.800 -3.836 1.00 . A A . 1 GLY N 1 1
8 4298 1 1 1 GLY O O 20.856 15.544 -5.801 1.00 . A A . 1 GLY O 1 1
8 4299 1 1 2 PHE C C 19.883 14.536 -7.751 1.00 . A A . 2 PHE C 1 1
8 4300 1 1 2 PHE CA C 21.190 13.776 -7.949 1.00 . A A . 2 PHE CA 1 1
8 4301 1 1 2 PHE CB C 20.956 12.283 -7.699 1.00 . A A . 2 PHE CB 1 1
8 4302 1 1 2 PHE CD1 C 19.968 11.867 -9.983 1.00 . A A . 2 PHE CD1 1 1
8 4303 1 1 2 PHE CD2 C 21.870 10.542 -9.274 1.00 . A A . 2 PHE CD2 1 1
8 4304 1 1 2 PHE CE1 C 19.948 11.184 -11.205 1.00 . A A . 2 PHE CE1 1 1
8 4305 1 1 2 PHE CE2 C 21.850 9.858 -10.496 1.00 . A A . 2 PHE CE2 1 1
8 4306 1 1 2 PHE CG C 20.930 11.546 -9.018 1.00 . A A . 2 PHE CG 1 1
8 4307 1 1 2 PHE CZ C 20.888 10.180 -11.462 1.00 . A A . 2 PHE CZ 1 1
8 4308 1 1 2 PHE H H 23.162 13.974 -7.197 1.00 . A A . 2 PHE H 1 1
8 4309 1 1 2 PHE HA H 21.512 13.908 -8.970 1.00 . A A . 2 PHE HA 1 1
8 4310 1 1 2 PHE HB2 H 21.753 11.892 -7.085 1.00 . A A . 2 PHE HB2 1 1
8 4311 1 1 2 PHE HB3 H 20.011 12.147 -7.194 1.00 . A A . 2 PHE HB3 1 1
8 4312 1 1 2 PHE HD1 H 19.242 12.642 -9.785 1.00 . A A . 2 PHE HD1 1 1
8 4313 1 1 2 PHE HD2 H 22.612 10.294 -8.530 1.00 . A A . 2 PHE HD2 1 1
8 4314 1 1 2 PHE HE1 H 19.205 11.432 -11.950 1.00 . A A . 2 PHE HE1 1 1
8 4315 1 1 2 PHE HE2 H 22.577 9.084 -10.695 1.00 . A A . 2 PHE HE2 1 1
8 4316 1 1 2 PHE HZ H 20.872 9.653 -12.405 1.00 . A A . 2 PHE HZ 1 1
8 4317 1 1 2 PHE N N 22.240 14.272 -7.056 1.00 . A A . 2 PHE N 1 1
8 4318 1 1 2 PHE O O 19.496 15.354 -8.585 1.00 . A A . 2 PHE O 1 1
8 4319 1 1 3 GLY C C 17.874 15.363 -4.893 1.00 . A A . 3 GLY C 1 1
8 4320 1 1 3 GLY CA C 17.942 14.920 -6.349 1.00 . A A . 3 GLY CA 1 1
8 4321 1 1 3 GLY H H 19.563 13.595 -6.015 1.00 . A A . 3 GLY H 1 1
8 4322 1 1 3 GLY HA2 H 17.837 15.784 -6.987 1.00 . A A . 3 GLY HA2 1 1
8 4323 1 1 3 GLY HA3 H 17.133 14.235 -6.545 1.00 . A A . 3 GLY HA3 1 1
8 4324 1 1 3 GLY N N 19.207 14.258 -6.642 1.00 . A A . 3 GLY N 1 1
8 4325 1 1 3 GLY O O 18.862 15.832 -4.326 1.00 . A A . 3 GLY O 1 1
8 4326 1 1 4 CYS C C 16.949 17.032 -2.659 1.00 . A A . 4 CYS C 1 1
8 4327 1 1 4 CYS CA C 16.480 15.601 -2.910 1.00 . A A . 4 CYS CA 1 1
8 4328 1 1 4 CYS CB C 17.235 14.658 -1.969 1.00 . A A . 4 CYS CB 1 1
8 4329 1 1 4 CYS H H 15.950 14.839 -4.813 1.00 . A A . 4 CYS H 1 1
8 4330 1 1 4 CYS HA H 15.426 15.533 -2.695 1.00 . A A . 4 CYS HA 1 1
8 4331 1 1 4 CYS HB2 H 18.041 15.198 -1.502 1.00 . A A . 4 CYS HB2 1 1
8 4332 1 1 4 CYS HB3 H 16.559 14.296 -1.209 1.00 . A A . 4 CYS HB3 1 1
8 4333 1 1 4 CYS N N 16.695 15.215 -4.301 1.00 . A A . 4 CYS N 1 1
8 4334 1 1 4 CYS O O 17.866 17.521 -3.319 1.00 . A A . 4 CYS O 1 1
8 4335 1 1 4 CYS SG S 17.904 13.254 -2.901 1.00 . A A . 4 CYS SG 1 1
8 4336 1 1 5 PRO C C 13.909 17.199 -1.642 1.00 . A A . 5 PRO C 1 1
8 4337 1 1 5 PRO CA C 15.235 17.136 -0.893 1.00 . A A . 5 PRO CA 1 1
8 4338 1 1 5 PRO CB C 15.209 18.035 0.341 1.00 . A A . 5 PRO CB 1 1
8 4339 1 1 5 PRO CD C 16.672 19.077 -1.305 1.00 . A A . 5 PRO CD 1 1
8 4340 1 1 5 PRO CG C 15.740 19.354 -0.119 1.00 . A A . 5 PRO CG 1 1
8 4341 1 1 5 PRO HA H 15.458 16.122 -0.598 1.00 . A A . 5 PRO HA 1 1
8 4342 1 1 5 PRO HB2 H 14.194 18.141 0.702 1.00 . A A . 5 PRO HB2 1 1
8 4343 1 1 5 PRO HB3 H 15.842 17.631 1.115 1.00 . A A . 5 PRO HB3 1 1
8 4344 1 1 5 PRO HD2 H 16.471 19.767 -2.111 1.00 . A A . 5 PRO HD2 1 1
8 4345 1 1 5 PRO HD3 H 17.705 19.140 -0.999 1.00 . A A . 5 PRO HD3 1 1
8 4346 1 1 5 PRO HG2 H 14.923 19.991 -0.429 1.00 . A A . 5 PRO HG2 1 1
8 4347 1 1 5 PRO HG3 H 16.296 19.825 0.675 1.00 . A A . 5 PRO HG3 1 1
8 4348 1 1 5 PRO N N 16.348 17.700 -1.708 1.00 . A A . 5 PRO N 1 1
8 4349 1 1 5 PRO O O 13.022 16.370 -1.436 1.00 . A A . 5 PRO O 1 1
8 4350 1 1 6 PHE C C 12.125 17.043 -3.907 1.00 . A A . 6 PHE C 1 1
8 4351 1 1 6 PHE CA C 12.579 18.371 -3.306 1.00 . A A . 6 PHE CA 1 1
8 4352 1 1 6 PHE CB C 12.838 19.378 -4.428 1.00 . A A . 6 PHE CB 1 1
8 4353 1 1 6 PHE CD1 C 14.938 20.690 -3.942 1.00 . A A . 6 PHE CD1 1 1
8 4354 1 1 6 PHE CD2 C 12.800 21.619 -3.270 1.00 . A A . 6 PHE CD2 1 1
8 4355 1 1 6 PHE CE1 C 15.591 21.816 -3.422 1.00 . A A . 6 PHE CE1 1 1
8 4356 1 1 6 PHE CE2 C 13.453 22.744 -2.751 1.00 . A A . 6 PHE CE2 1 1
8 4357 1 1 6 PHE CG C 13.543 20.592 -3.866 1.00 . A A . 6 PHE CG 1 1
8 4358 1 1 6 PHE CZ C 14.848 22.843 -2.827 1.00 . A A . 6 PHE CZ 1 1
8 4359 1 1 6 PHE H H 14.536 18.816 -2.635 1.00 . A A . 6 PHE H 1 1
8 4360 1 1 6 PHE HA H 11.798 18.753 -2.667 1.00 . A A . 6 PHE HA 1 1
8 4361 1 1 6 PHE HB2 H 13.458 18.921 -5.186 1.00 . A A . 6 PHE HB2 1 1
8 4362 1 1 6 PHE HB3 H 11.899 19.680 -4.865 1.00 . A A . 6 PHE HB3 1 1
8 4363 1 1 6 PHE HD1 H 15.511 19.899 -4.401 1.00 . A A . 6 PHE HD1 1 1
8 4364 1 1 6 PHE HD2 H 11.725 21.543 -3.210 1.00 . A A . 6 PHE HD2 1 1
8 4365 1 1 6 PHE HE1 H 16.666 21.892 -3.481 1.00 . A A . 6 PHE HE1 1 1
8 4366 1 1 6 PHE HE2 H 12.880 23.537 -2.292 1.00 . A A . 6 PHE HE2 1 1
8 4367 1 1 6 PHE HZ H 15.351 23.712 -2.427 1.00 . A A . 6 PHE HZ 1 1
8 4368 1 1 6 PHE N N 13.791 18.191 -2.518 1.00 . A A . 6 PHE N 1 1
8 4369 1 1 6 PHE O O 11.016 16.578 -3.642 1.00 . A A . 6 PHE O 1 1
8 4370 1 1 7 ASN C C 13.437 14.027 -4.699 1.00 . A A . 7 ASN C 1 1
8 4371 1 1 7 ASN CA C 12.665 15.166 -5.356 1.00 . A A . 7 ASN CA 1 1
8 4372 1 1 7 ASN CB C 13.007 15.227 -6.844 1.00 . A A . 7 ASN CB 1 1
8 4373 1 1 7 ASN CG C 14.175 16.181 -7.072 1.00 . A A . 7 ASN CG 1 1
8 4374 1 1 7 ASN H H 13.856 16.859 -4.895 1.00 . A A . 7 ASN H 1 1
8 4375 1 1 7 ASN HA H 11.607 14.980 -5.249 1.00 . A A . 7 ASN HA 1 1
8 4376 1 1 7 ASN HB2 H 13.277 14.240 -7.191 1.00 . A A . 7 ASN HB2 1 1
8 4377 1 1 7 ASN HB3 H 12.148 15.578 -7.396 1.00 . A A . 7 ASN HB3 1 1
8 4378 1 1 7 ASN HD21 H 15.526 14.732 -7.210 1.00 . A A . 7 ASN HD21 1 1
8 4379 1 1 7 ASN HD22 H 16.133 16.309 -7.380 1.00 . A A . 7 ASN HD22 1 1
8 4380 1 1 7 ASN N N 12.987 16.440 -4.719 1.00 . A A . 7 ASN N 1 1
8 4381 1 1 7 ASN ND2 N 15.378 15.701 -7.234 1.00 . A A . 7 ASN ND2 1 1
8 4382 1 1 7 ASN O O 14.115 13.252 -5.372 1.00 . A A . 7 ASN O 1 1
8 4383 1 1 7 ASN OD1 O 13.987 17.398 -7.100 1.00 . A A . 7 ASN OD1 1 1
8 4384 1 1 8 GLN C C 13.564 11.507 -3.104 1.00 . A A . 8 GLN C 1 1
8 4385 1 1 8 GLN CA C 14.008 12.885 -2.632 1.00 . A A . 8 GLN CA 1 1
8 4386 1 1 8 GLN CB C 13.703 13.038 -1.142 1.00 . A A . 8 GLN CB 1 1
8 4387 1 1 8 GLN CD C 14.610 12.218 1.037 1.00 . A A . 8 GLN CD 1 1
8 4388 1 1 8 GLN CG C 14.215 11.816 -0.380 1.00 . A A . 8 GLN CG 1 1
8 4389 1 1 8 GLN H H 12.765 14.578 -2.898 1.00 . A A . 8 GLN H 1 1
8 4390 1 1 8 GLN HA H 15.073 12.978 -2.783 1.00 . A A . 8 GLN HA 1 1
8 4391 1 1 8 GLN HB2 H 14.190 13.926 -0.767 1.00 . A A . 8 GLN HB2 1 1
8 4392 1 1 8 GLN HB3 H 12.637 13.127 -1.000 1.00 . A A . 8 GLN HB3 1 1
8 4393 1 1 8 GLN HE21 H 13.109 13.503 1.247 1.00 . A A . 8 GLN HE21 1 1
8 4394 1 1 8 GLN HE22 H 14.140 13.366 2.588 1.00 . A A . 8 GLN HE22 1 1
8 4395 1 1 8 GLN HG2 H 13.437 11.068 -0.338 1.00 . A A . 8 GLN HG2 1 1
8 4396 1 1 8 GLN HG3 H 15.077 11.410 -0.889 1.00 . A A . 8 GLN HG3 1 1
8 4397 1 1 8 GLN N N 13.323 13.932 -3.380 1.00 . A A . 8 GLN N 1 1
8 4398 1 1 8 GLN NE2 N 13.894 13.102 1.677 1.00 . A A . 8 GLN NE2 1 1
8 4399 1 1 8 GLN O O 14.358 10.568 -3.145 1.00 . A A . 8 GLN O 1 1
8 4400 1 1 8 GLN OE1 O 15.596 11.714 1.574 1.00 . A A . 8 GLN OE1 1 1
8 4401 1 1 9 GLY C C 12.507 9.604 -5.130 1.00 . A A . 9 GLY C 1 1
8 4402 1 1 9 GLY CA C 11.748 10.123 -3.916 1.00 . A A . 9 GLY CA 1 1
8 4403 1 1 9 GLY H H 11.703 12.176 -3.398 1.00 . A A . 9 GLY H 1 1
8 4404 1 1 9 GLY HA2 H 11.819 9.398 -3.118 1.00 . A A . 9 GLY HA2 1 1
8 4405 1 1 9 GLY HA3 H 10.713 10.254 -4.182 1.00 . A A . 9 GLY HA3 1 1
8 4406 1 1 9 GLY N N 12.289 11.393 -3.454 1.00 . A A . 9 GLY N 1 1
8 4407 1 1 9 GLY O O 12.777 8.412 -5.232 1.00 . A A . 9 GLY O 1 1
8 4408 1 1 10 LYS C C 14.773 9.235 -6.862 1.00 . A A . 10 LYS C 1 1
8 4409 1 1 10 LYS CA C 13.572 10.088 -7.246 1.00 . A A . 10 LYS CA 1 1
8 4410 1 1 10 LYS CB C 14.036 11.316 -8.036 1.00 . A A . 10 LYS CB 1 1
8 4411 1 1 10 LYS CD C 15.850 10.472 -9.539 1.00 . A A . 10 LYS CD 1 1
8 4412 1 1 10 LYS CE C 15.965 9.195 -10.374 1.00 . A A . 10 LYS CE 1 1
8 4413 1 1 10 LYS CG C 14.386 10.909 -9.470 1.00 . A A . 10 LYS CG 1 1
8 4414 1 1 10 LYS H H 12.607 11.441 -5.926 1.00 . A A . 10 LYS H 1 1
8 4415 1 1 10 LYS HA H 12.913 9.498 -7.863 1.00 . A A . 10 LYS HA 1 1
8 4416 1 1 10 LYS HB2 H 13.245 12.052 -8.055 1.00 . A A . 10 LYS HB2 1 1
8 4417 1 1 10 LYS HB3 H 14.908 11.742 -7.565 1.00 . A A . 10 LYS HB3 1 1
8 4418 1 1 10 LYS HD2 H 16.438 11.255 -9.997 1.00 . A A . 10 LYS HD2 1 1
8 4419 1 1 10 LYS HD3 H 16.218 10.282 -8.542 1.00 . A A . 10 LYS HD3 1 1
8 4420 1 1 10 LYS HE2 H 16.980 9.085 -10.727 1.00 . A A . 10 LYS HE2 1 1
8 4421 1 1 10 LYS HE3 H 15.704 8.342 -9.765 1.00 . A A . 10 LYS HE3 1 1
8 4422 1 1 10 LYS HG2 H 13.750 10.094 -9.782 1.00 . A A . 10 LYS HG2 1 1
8 4423 1 1 10 LYS HG3 H 14.235 11.752 -10.125 1.00 . A A . 10 LYS HG3 1 1
8 4424 1 1 10 LYS HZ1 H 14.558 8.363 -11.663 1.00 . A A . 10 LYS HZ1 1 1
8 4425 1 1 10 LYS HZ2 H 15.585 9.499 -12.398 1.00 . A A . 10 LYS HZ2 1 1
8 4426 1 1 10 LYS HZ3 H 14.335 10.019 -11.371 1.00 . A A . 10 LYS HZ3 1 1
8 4427 1 1 10 LYS N N 12.847 10.499 -6.050 1.00 . A A . 10 LYS N 1 1
8 4428 1 1 10 LYS NZ N 15.041 9.275 -11.540 1.00 . A A . 10 LYS NZ 1 1
8 4429 1 1 10 LYS O O 15.155 8.317 -7.588 1.00 . A A . 10 LYS O 1 1
8 4430 1 1 11 CYS C C 16.123 7.891 -4.073 1.00 . A A . 11 CYS C 1 1
8 4431 1 1 11 CYS CA C 16.515 8.791 -5.238 1.00 . A A . 11 CYS CA 1 1
8 4432 1 1 11 CYS CB C 17.621 9.753 -4.807 1.00 . A A . 11 CYS CB 1 1
8 4433 1 1 11 CYS H H 15.011 10.281 -5.174 1.00 . A A . 11 CYS H 1 1
8 4434 1 1 11 CYS HA H 16.885 8.175 -6.043 1.00 . A A . 11 CYS HA 1 1
8 4435 1 1 11 CYS HB2 H 17.197 10.728 -4.612 1.00 . A A . 11 CYS HB2 1 1
8 4436 1 1 11 CYS HB3 H 18.096 9.380 -3.913 1.00 . A A . 11 CYS HB3 1 1
8 4437 1 1 11 CYS N N 15.361 9.541 -5.713 1.00 . A A . 11 CYS N 1 1
8 4438 1 1 11 CYS O O 16.786 6.890 -3.803 1.00 . A A . 11 CYS O 1 1
8 4439 1 1 11 CYS SG S 18.843 9.882 -6.133 1.00 . A A . 11 CYS SG 1 1
8 4440 1 1 12 HIS C C 13.538 6.429 -2.712 1.00 . A A . 12 HIS C 1 1
8 4441 1 1 12 HIS CA C 14.581 7.443 -2.259 1.00 . A A . 12 HIS CA 1 1
8 4442 1 1 12 HIS CB C 13.996 8.352 -1.175 1.00 . A A . 12 HIS CB 1 1
8 4443 1 1 12 HIS CD2 C 11.679 7.865 -0.038 1.00 . A A . 12 HIS CD2 1 1
8 4444 1 1 12 HIS CE1 C 12.164 5.962 0.876 1.00 . A A . 12 HIS CE1 1 1
8 4445 1 1 12 HIS CG C 12.983 7.590 -0.363 1.00 . A A . 12 HIS CG 1 1
8 4446 1 1 12 HIS H H 14.540 9.052 -3.644 1.00 . A A . 12 HIS H 1 1
8 4447 1 1 12 HIS HA H 15.426 6.909 -1.847 1.00 . A A . 12 HIS HA 1 1
8 4448 1 1 12 HIS HB2 H 14.789 8.696 -0.528 1.00 . A A . 12 HIS HB2 1 1
8 4449 1 1 12 HIS HB3 H 13.517 9.201 -1.639 1.00 . A A . 12 HIS HB3 1 1
8 4450 1 1 12 HIS HD1 H 14.128 5.891 0.186 1.00 . A A . 12 HIS HD1 1 1
8 4451 1 1 12 HIS HD2 H 11.137 8.747 -0.342 1.00 . A A . 12 HIS HD2 1 1
8 4452 1 1 12 HIS HE1 H 12.094 5.042 1.437 1.00 . A A . 12 HIS HE1 1 1
8 4453 1 1 12 HIS HE2 H 10.260 6.770 1.117 1.00 . A A . 12 HIS HE2 1 1
8 4454 1 1 12 HIS N N 15.040 8.244 -3.387 1.00 . A A . 12 HIS N 1 1
8 4455 1 1 12 HIS ND1 N 13.272 6.370 0.230 1.00 . A A . 12 HIS ND1 1 1
8 4456 1 1 12 HIS NE2 N 11.164 6.837 0.744 1.00 . A A . 12 HIS NE2 1 1
8 4457 1 1 12 HIS O O 13.151 5.542 -1.951 1.00 . A A . 12 HIS O 1 1
8 4458 1 1 13 ARG C C 12.755 4.669 -5.472 1.00 . A A . 13 ARG C 1 1
8 4459 1 1 13 ARG CA C 12.098 5.640 -4.496 1.00 . A A . 13 ARG CA 1 1
8 4460 1 1 13 ARG CB C 10.992 6.424 -5.205 1.00 . A A . 13 ARG CB 1 1
8 4461 1 1 13 ARG CD C 10.516 7.740 -7.275 1.00 . A A . 13 ARG CD 1 1
8 4462 1 1 13 ARG CG C 11.364 6.618 -6.677 1.00 . A A . 13 ARG CG 1 1
8 4463 1 1 13 ARG CZ C 8.183 8.415 -7.258 1.00 . A A . 13 ARG CZ 1 1
8 4464 1 1 13 ARG H H 13.435 7.280 -4.524 1.00 . A A . 13 ARG H 1 1
8 4465 1 1 13 ARG HA H 11.662 5.078 -3.684 1.00 . A A . 13 ARG HA 1 1
8 4466 1 1 13 ARG HB2 H 10.062 5.876 -5.137 1.00 . A A . 13 ARG HB2 1 1
8 4467 1 1 13 ARG HB3 H 10.877 7.390 -4.736 1.00 . A A . 13 ARG HB3 1 1
8 4468 1 1 13 ARG HD2 H 10.787 8.677 -6.813 1.00 . A A . 13 ARG HD2 1 1
8 4469 1 1 13 ARG HD3 H 10.700 7.799 -8.337 1.00 . A A . 13 ARG HD3 1 1
8 4470 1 1 13 ARG HE H 8.822 6.599 -6.715 1.00 . A A . 13 ARG HE 1 1
8 4471 1 1 13 ARG HG2 H 12.411 6.875 -6.753 1.00 . A A . 13 ARG HG2 1 1
8 4472 1 1 13 ARG HG3 H 11.181 5.703 -7.216 1.00 . A A . 13 ARG HG3 1 1
8 4473 1 1 13 ARG HH11 H 6.653 7.252 -6.700 1.00 . A A . 13 ARG HH11 1 1
8 4474 1 1 13 ARG HH12 H 6.231 8.856 -7.197 1.00 . A A . 13 ARG HH12 1 1
8 4475 1 1 13 ARG HH21 H 9.505 9.791 -7.867 1.00 . A A . 13 ARG HH21 1 1
8 4476 1 1 13 ARG HH22 H 7.849 10.297 -7.859 1.00 . A A . 13 ARG HH22 1 1
8 4477 1 1 13 ARG N N 13.089 6.558 -3.956 1.00 . A A . 13 ARG N 1 1
8 4478 1 1 13 ARG NE N 9.101 7.480 -7.041 1.00 . A A . 13 ARG NE 1 1
8 4479 1 1 13 ARG NH1 N 6.924 8.154 -7.035 1.00 . A A . 13 ARG NH1 1 1
8 4480 1 1 13 ARG NH2 N 8.541 9.593 -7.695 1.00 . A A . 13 ARG NH2 1 1
8 4481 1 1 13 ARG O O 12.353 3.511 -5.577 1.00 . A A . 13 ARG O 1 1
8 4482 1 1 14 HIS C C 15.230 3.195 -6.441 1.00 . A A . 14 HIS C 1 1
8 4483 1 1 14 HIS CA C 14.479 4.317 -7.149 1.00 . A A . 14 HIS CA 1 1
8 4484 1 1 14 HIS CB C 15.463 5.166 -7.955 1.00 . A A . 14 HIS CB 1 1
8 4485 1 1 14 HIS CD2 C 17.071 4.568 -9.945 1.00 . A A . 14 HIS CD2 1 1
8 4486 1 1 14 HIS CE1 C 16.222 2.645 -10.469 1.00 . A A . 14 HIS CE1 1 1
8 4487 1 1 14 HIS CG C 16.026 4.346 -9.082 1.00 . A A . 14 HIS CG 1 1
8 4488 1 1 14 HIS H H 14.049 6.084 -6.058 1.00 . A A . 14 HIS H 1 1
8 4489 1 1 14 HIS HA H 13.762 3.881 -7.825 1.00 . A A . 14 HIS HA 1 1
8 4490 1 1 14 HIS HB2 H 14.947 6.028 -8.359 1.00 . A A . 14 HIS HB2 1 1
8 4491 1 1 14 HIS HB3 H 16.267 5.493 -7.312 1.00 . A A . 14 HIS HB3 1 1
8 4492 1 1 14 HIS HD1 H 14.738 2.666 -9.009 1.00 . A A . 14 HIS HD1 1 1
8 4493 1 1 14 HIS HD2 H 17.702 5.444 -9.944 1.00 . A A . 14 HIS HD2 1 1
8 4494 1 1 14 HIS HE1 H 16.040 1.698 -10.954 1.00 . A A . 14 HIS HE1 1 1
8 4495 1 1 14 HIS HE2 H 17.849 3.382 -11.538 1.00 . A A . 14 HIS HE2 1 1
8 4496 1 1 14 HIS N N 13.771 5.152 -6.184 1.00 . A A . 14 HIS N 1 1
8 4497 1 1 14 HIS ND1 N 15.498 3.114 -9.434 1.00 . A A . 14 HIS ND1 1 1
8 4498 1 1 14 HIS NE2 N 17.192 3.493 -10.819 1.00 . A A . 14 HIS NE2 1 1
8 4499 1 1 14 HIS O O 15.194 2.044 -6.877 1.00 . A A . 14 HIS O 1 1
8 4500 1 1 15 CYS C C 15.681 1.691 -3.755 1.00 . A A . 15 CYS C 1 1
8 4501 1 1 15 CYS CA C 16.643 2.519 -4.599 1.00 . A A . 15 CYS CA 1 1
8 4502 1 1 15 CYS CB C 17.692 3.179 -3.707 1.00 . A A . 15 CYS CB 1 1
8 4503 1 1 15 CYS H H 15.898 4.456 -5.030 1.00 . A A . 15 CYS H 1 1
8 4504 1 1 15 CYS HA H 17.142 1.865 -5.297 1.00 . A A . 15 CYS HA 1 1
8 4505 1 1 15 CYS HB2 H 17.862 4.194 -4.041 1.00 . A A . 15 CYS HB2 1 1
8 4506 1 1 15 CYS HB3 H 17.344 3.189 -2.685 1.00 . A A . 15 CYS HB3 1 1
8 4507 1 1 15 CYS N N 15.904 3.527 -5.345 1.00 . A A . 15 CYS N 1 1
8 4508 1 1 15 CYS O O 15.765 0.464 -3.729 1.00 . A A . 15 CYS O 1 1
8 4509 1 1 15 CYS SG S 19.237 2.239 -3.816 1.00 . A A . 15 CYS SG 1 1
8 4510 1 1 16 ARG C C 13.275 0.432 -2.988 1.00 . A A . 16 ARG C 1 1
8 4511 1 1 16 ARG CA C 13.777 1.671 -2.256 1.00 . A A . 16 ARG CA 1 1
8 4512 1 1 16 ARG CB C 12.596 2.595 -1.941 1.00 . A A . 16 ARG CB 1 1
8 4513 1 1 16 ARG CD C 10.318 2.687 -0.910 1.00 . A A . 16 ARG CD 1 1
8 4514 1 1 16 ARG CG C 11.419 1.760 -1.430 1.00 . A A . 16 ARG CG 1 1
8 4515 1 1 16 ARG CZ C 7.889 2.628 -0.906 1.00 . A A . 16 ARG CZ 1 1
8 4516 1 1 16 ARG H H 14.725 3.344 -3.148 1.00 . A A . 16 ARG H 1 1
8 4517 1 1 16 ARG HA H 14.245 1.370 -1.331 1.00 . A A . 16 ARG HA 1 1
8 4518 1 1 16 ARG HB2 H 12.889 3.308 -1.183 1.00 . A A . 16 ARG HB2 1 1
8 4519 1 1 16 ARG HB3 H 12.300 3.120 -2.836 1.00 . A A . 16 ARG HB3 1 1
8 4520 1 1 16 ARG HD2 H 10.575 3.029 0.080 1.00 . A A . 16 ARG HD2 1 1
8 4521 1 1 16 ARG HD3 H 10.226 3.538 -1.569 1.00 . A A . 16 ARG HD3 1 1
8 4522 1 1 16 ARG HE H 9.043 0.998 -0.785 1.00 . A A . 16 ARG HE 1 1
8 4523 1 1 16 ARG HG2 H 11.029 1.157 -2.237 1.00 . A A . 16 ARG HG2 1 1
8 4524 1 1 16 ARG HG3 H 11.753 1.118 -0.629 1.00 . A A . 16 ARG HG3 1 1
8 4525 1 1 16 ARG HH11 H 6.775 0.969 -0.793 1.00 . A A . 16 ARG HH11 1 1
8 4526 1 1 16 ARG HH12 H 5.894 2.456 -0.902 1.00 . A A . 16 ARG HH12 1 1
8 4527 1 1 16 ARG HH21 H 8.737 4.437 -1.030 1.00 . A A . 16 ARG HH21 1 1
8 4528 1 1 16 ARG HH22 H 7.005 4.420 -1.035 1.00 . A A . 16 ARG HH22 1 1
8 4529 1 1 16 ARG N N 14.756 2.367 -3.080 1.00 . A A . 16 ARG N 1 1
8 4530 1 1 16 ARG NE N 9.046 1.975 -0.858 1.00 . A A . 16 ARG NE 1 1
8 4531 1 1 16 ARG NH1 N 6.765 1.966 -0.864 1.00 . A A . 16 ARG NH1 1 1
8 4532 1 1 16 ARG NH2 N 7.876 3.930 -0.998 1.00 . A A . 16 ARG NH2 1 1
8 4533 1 1 16 ARG O O 12.865 -0.548 -2.365 1.00 . A A . 16 ARG O 1 1
8 4534 1 1 17 SER C C 13.884 -1.782 -5.050 1.00 . A A . 17 SER C 1 1
8 4535 1 1 17 SER CA C 12.877 -0.641 -5.131 1.00 . A A . 17 SER CA 1 1
8 4536 1 1 17 SER CB C 12.719 -0.200 -6.587 1.00 . A A . 17 SER CB 1 1
8 4537 1 1 17 SER H H 13.662 1.290 -4.755 1.00 . A A . 17 SER H 1 1
8 4538 1 1 17 SER HA H 11.921 -0.986 -4.764 1.00 . A A . 17 SER HA 1 1
8 4539 1 1 17 SER HB2 H 11.918 -0.753 -7.048 1.00 . A A . 17 SER HB2 1 1
8 4540 1 1 17 SER HB3 H 12.489 0.857 -6.618 1.00 . A A . 17 SER HB3 1 1
8 4541 1 1 17 SER HG H 13.702 -0.784 -8.160 1.00 . A A . 17 SER HG 1 1
8 4542 1 1 17 SER N N 13.320 0.483 -4.316 1.00 . A A . 17 SER N 1 1
8 4543 1 1 17 SER O O 13.509 -2.943 -4.888 1.00 . A A . 17 SER O 1 1
8 4544 1 1 17 SER OG O 13.928 -0.456 -7.288 1.00 . A A . 17 SER OG 1 1
8 4545 1 1 18 ILE C C 16.304 -3.029 -3.681 1.00 . A A . 18 ILE C 1 1
8 4546 1 1 18 ILE CA C 16.219 -2.445 -5.089 1.00 . A A . 18 ILE CA 1 1
8 4547 1 1 18 ILE CB C 17.564 -1.821 -5.465 1.00 . A A . 18 ILE CB 1 1
8 4548 1 1 18 ILE CD1 C 18.756 -0.499 -7.220 1.00 . A A . 18 ILE CD1 1 1
8 4549 1 1 18 ILE CG1 C 17.385 -0.914 -6.685 1.00 . A A . 18 ILE CG1 1 1
8 4550 1 1 18 ILE CG2 C 18.563 -2.929 -5.799 1.00 . A A . 18 ILE CG2 1 1
8 4551 1 1 18 ILE H H 15.403 -0.497 -5.281 1.00 . A A . 18 ILE H 1 1
8 4552 1 1 18 ILE HA H 15.995 -3.238 -5.785 1.00 . A A . 18 ILE HA 1 1
8 4553 1 1 18 ILE HB H 17.937 -1.240 -4.632 1.00 . A A . 18 ILE HB 1 1
8 4554 1 1 18 ILE HD11 H 18.662 0.425 -7.773 1.00 . A A . 18 ILE HD11 1 1
8 4555 1 1 18 ILE HD12 H 19.138 -1.271 -7.871 1.00 . A A . 18 ILE HD12 1 1
8 4556 1 1 18 ILE HD13 H 19.436 -0.355 -6.393 1.00 . A A . 18 ILE HD13 1 1
8 4557 1 1 18 ILE HG12 H 16.844 -1.448 -7.453 1.00 . A A . 18 ILE HG12 1 1
8 4558 1 1 18 ILE HG13 H 16.829 -0.033 -6.399 1.00 . A A . 18 ILE HG13 1 1
8 4559 1 1 18 ILE HG21 H 18.572 -3.096 -6.866 1.00 . A A . 18 ILE HG21 1 1
8 4560 1 1 18 ILE HG22 H 18.274 -3.839 -5.296 1.00 . A A . 18 ILE HG22 1 1
8 4561 1 1 18 ILE HG23 H 19.550 -2.636 -5.472 1.00 . A A . 18 ILE HG23 1 1
8 4562 1 1 18 ILE N N 15.164 -1.441 -5.157 1.00 . A A . 18 ILE N 1 1
8 4563 1 1 18 ILE O O 17.394 -3.285 -3.169 1.00 . A A . 18 ILE O 1 1
8 4564 1 1 19 ARG C C 15.711 -2.812 -0.715 1.00 . A A . 19 ARG C 1 1
8 4565 1 1 19 ARG CA C 15.094 -3.785 -1.714 1.00 . A A . 19 ARG CA 1 1
8 4566 1 1 19 ARG CB C 15.841 -5.121 -1.664 1.00 . A A . 19 ARG CB 1 1
8 4567 1 1 19 ARG CD C 15.691 -7.451 -0.744 1.00 . A A . 19 ARG CD 1 1
8 4568 1 1 19 ARG CG C 14.888 -6.222 -1.185 1.00 . A A . 19 ARG CG 1 1
8 4569 1 1 19 ARG CZ C 16.639 -8.421 -2.757 1.00 . A A . 19 ARG CZ 1 1
8 4570 1 1 19 ARG H H 14.310 -3.009 -3.522 1.00 . A A . 19 ARG H 1 1
8 4571 1 1 19 ARG HA H 14.062 -3.951 -1.447 1.00 . A A . 19 ARG HA 1 1
8 4572 1 1 19 ARG HB2 H 16.208 -5.364 -2.650 1.00 . A A . 19 ARG HB2 1 1
8 4573 1 1 19 ARG HB3 H 16.671 -5.040 -0.980 1.00 . A A . 19 ARG HB3 1 1
8 4574 1 1 19 ARG HD2 H 16.702 -7.158 -0.512 1.00 . A A . 19 ARG HD2 1 1
8 4575 1 1 19 ARG HD3 H 15.232 -7.876 0.138 1.00 . A A . 19 ARG HD3 1 1
8 4576 1 1 19 ARG HE H 15.031 -9.155 -1.819 1.00 . A A . 19 ARG HE 1 1
8 4577 1 1 19 ARG HG2 H 14.307 -5.855 -0.352 1.00 . A A . 19 ARG HG2 1 1
8 4578 1 1 19 ARG HG3 H 14.227 -6.499 -1.991 1.00 . A A . 19 ARG HG3 1 1
8 4579 1 1 19 ARG HH11 H 15.944 -10.046 -3.697 1.00 . A A . 19 ARG HH11 1 1
8 4580 1 1 19 ARG HH12 H 17.339 -9.308 -4.409 1.00 . A A . 19 ARG HH12 1 1
8 4581 1 1 19 ARG HH21 H 17.541 -6.785 -2.038 1.00 . A A . 19 ARG HH21 1 1
8 4582 1 1 19 ARG HH22 H 18.244 -7.460 -3.469 1.00 . A A . 19 ARG HH22 1 1
8 4583 1 1 19 ARG N N 15.146 -3.234 -3.063 1.00 . A A . 19 ARG N 1 1
8 4584 1 1 19 ARG NE N 15.711 -8.449 -1.807 1.00 . A A . 19 ARG NE 1 1
8 4585 1 1 19 ARG NH1 N 16.640 -9.329 -3.694 1.00 . A A . 19 ARG NH1 1 1
8 4586 1 1 19 ARG NH2 N 17.545 -7.482 -2.755 1.00 . A A . 19 ARG NH2 1 1
8 4587 1 1 19 ARG O O 15.544 -2.962 0.496 1.00 . A A . 19 ARG O 1 1
8 4588 1 1 20 ARG C C 16.025 -0.228 0.595 1.00 . A A . 20 ARG C 1 1
8 4589 1 1 20 ARG CA C 17.056 -0.822 -0.361 1.00 . A A . 20 ARG CA 1 1
8 4590 1 1 20 ARG CB C 17.682 0.289 -1.209 1.00 . A A . 20 ARG CB 1 1
8 4591 1 1 20 ARG CD C 19.636 -1.046 -2.003 1.00 . A A . 20 ARG CD 1 1
8 4592 1 1 20 ARG CG C 19.206 0.165 -1.173 1.00 . A A . 20 ARG CG 1 1
8 4593 1 1 20 ARG CZ C 21.396 -2.717 -1.924 1.00 . A A . 20 ARG CZ 1 1
8 4594 1 1 20 ARG H H 16.525 -1.739 -2.199 1.00 . A A . 20 ARG H 1 1
8 4595 1 1 20 ARG HA H 17.832 -1.304 0.214 1.00 . A A . 20 ARG HA 1 1
8 4596 1 1 20 ARG HB2 H 17.339 0.198 -2.228 1.00 . A A . 20 ARG HB2 1 1
8 4597 1 1 20 ARG HB3 H 17.391 1.252 -0.817 1.00 . A A . 20 ARG HB3 1 1
8 4598 1 1 20 ARG HD2 H 18.912 -1.837 -1.882 1.00 . A A . 20 ARG HD2 1 1
8 4599 1 1 20 ARG HD3 H 19.686 -0.765 -3.045 1.00 . A A . 20 ARG HD3 1 1
8 4600 1 1 20 ARG HE H 21.498 -0.947 -0.996 1.00 . A A . 20 ARG HE 1 1
8 4601 1 1 20 ARG HG2 H 19.650 1.062 -1.584 1.00 . A A . 20 ARG HG2 1 1
8 4602 1 1 20 ARG HG3 H 19.534 0.035 -0.153 1.00 . A A . 20 ARG HG3 1 1
8 4603 1 1 20 ARG HH11 H 23.130 -2.527 -0.942 1.00 . A A . 20 ARG HH11 1 1
8 4604 1 1 20 ARG HH12 H 22.910 -4.020 -1.792 1.00 . A A . 20 ARG HH12 1 1
8 4605 1 1 20 ARG HH21 H 19.765 -3.182 -2.988 1.00 . A A . 20 ARG HH21 1 1
8 4606 1 1 20 ARG HH22 H 21.006 -4.391 -2.951 1.00 . A A . 20 ARG HH22 1 1
8 4607 1 1 20 ARG N N 16.424 -1.813 -1.227 1.00 . A A . 20 ARG N 1 1
8 4608 1 1 20 ARG NE N 20.943 -1.520 -1.564 1.00 . A A . 20 ARG NE 1 1
8 4609 1 1 20 ARG NH1 N 22.570 -3.119 -1.521 1.00 . A A . 20 ARG NH1 1 1
8 4610 1 1 20 ARG NH2 N 20.665 -3.490 -2.680 1.00 . A A . 20 ARG NH2 1 1
8 4611 1 1 20 ARG O O 14.847 -0.121 0.259 1.00 . A A . 20 ARG O 1 1
8 4612 1 1 21 ARG C C 16.198 1.911 3.486 1.00 . A A . 21 ARG C 1 1
8 4613 1 1 21 ARG CA C 15.565 0.715 2.783 1.00 . A A . 21 ARG CA 1 1
8 4614 1 1 21 ARG CB C 15.201 -0.348 3.818 1.00 . A A . 21 ARG CB 1 1
8 4615 1 1 21 ARG CD C 14.402 -2.702 4.043 1.00 . A A . 21 ARG CD 1 1
8 4616 1 1 21 ARG CG C 14.400 -1.464 3.145 1.00 . A A . 21 ARG CG 1 1
8 4617 1 1 21 ARG CZ C 15.201 -4.980 3.787 1.00 . A A . 21 ARG CZ 1 1
8 4618 1 1 21 ARG H H 17.419 0.033 2.013 1.00 . A A . 21 ARG H 1 1
8 4619 1 1 21 ARG HA H 14.664 1.038 2.286 1.00 . A A . 21 ARG HA 1 1
8 4620 1 1 21 ARG HB2 H 16.104 -0.760 4.245 1.00 . A A . 21 ARG HB2 1 1
8 4621 1 1 21 ARG HB3 H 14.606 0.100 4.599 1.00 . A A . 21 ARG HB3 1 1
8 4622 1 1 21 ARG HD2 H 14.674 -2.414 5.046 1.00 . A A . 21 ARG HD2 1 1
8 4623 1 1 21 ARG HD3 H 13.414 -3.137 4.052 1.00 . A A . 21 ARG HD3 1 1
8 4624 1 1 21 ARG HE H 16.136 -3.382 3.028 1.00 . A A . 21 ARG HE 1 1
8 4625 1 1 21 ARG HG2 H 13.383 -1.133 2.989 1.00 . A A . 21 ARG HG2 1 1
8 4626 1 1 21 ARG HG3 H 14.850 -1.708 2.196 1.00 . A A . 21 ARG HG3 1 1
8 4627 1 1 21 ARG HH11 H 16.858 -5.525 2.804 1.00 . A A . 21 ARG HH11 1 1
8 4628 1 1 21 ARG HH12 H 15.950 -6.817 3.516 1.00 . A A . 21 ARG HH12 1 1
8 4629 1 1 21 ARG HH21 H 13.506 -4.733 4.823 1.00 . A A . 21 ARG HH21 1 1
8 4630 1 1 21 ARG HH22 H 14.050 -6.369 4.656 1.00 . A A . 21 ARG HH22 1 1
8 4631 1 1 21 ARG N N 16.472 0.146 1.792 1.00 . A A . 21 ARG N 1 1
8 4632 1 1 21 ARG NE N 15.361 -3.684 3.548 1.00 . A A . 21 ARG NE 1 1
8 4633 1 1 21 ARG NH1 N 16.071 -5.841 3.333 1.00 . A A . 21 ARG NH1 1 1
8 4634 1 1 21 ARG NH2 N 14.172 -5.393 4.476 1.00 . A A . 21 ARG NH2 1 1
8 4635 1 1 21 ARG O O 16.355 1.913 4.707 1.00 . A A . 21 ARG O 1 1
8 4636 1 1 22 GLY C C 18.032 4.841 2.250 1.00 . A A . 22 GLY C 1 1
8 4637 1 1 22 GLY CA C 17.160 4.131 3.279 1.00 . A A . 22 GLY CA 1 1
8 4638 1 1 22 GLY H H 16.401 2.876 1.745 1.00 . A A . 22 GLY H 1 1
8 4639 1 1 22 GLY HA2 H 16.378 4.800 3.605 1.00 . A A . 22 GLY HA2 1 1
8 4640 1 1 22 GLY HA3 H 17.768 3.854 4.128 1.00 . A A . 22 GLY HA3 1 1
8 4641 1 1 22 GLY N N 16.553 2.931 2.711 1.00 . A A . 22 GLY N 1 1
8 4642 1 1 22 GLY O O 18.339 4.286 1.195 1.00 . A A . 22 GLY O 1 1
8 4643 1 1 23 GLY C C 19.340 8.305 2.074 1.00 . A A . 23 GLY C 1 1
8 4644 1 1 23 GLY CA C 19.268 6.842 1.654 1.00 . A A . 23 GLY CA 1 1
8 4645 1 1 23 GLY H H 18.156 6.465 3.418 1.00 . A A . 23 GLY H 1 1
8 4646 1 1 23 GLY HA2 H 20.263 6.425 1.654 1.00 . A A . 23 GLY HA2 1 1
8 4647 1 1 23 GLY HA3 H 18.854 6.785 0.659 1.00 . A A . 23 GLY HA3 1 1
8 4648 1 1 23 GLY N N 18.429 6.071 2.563 1.00 . A A . 23 GLY N 1 1
8 4649 1 1 23 GLY O O 18.700 8.714 3.042 1.00 . A A . 23 GLY O 1 1
8 4650 1 1 24 TYR C C 21.179 11.200 0.649 1.00 . A A . 24 TYR C 1 1
8 4651 1 1 24 TYR CA C 20.266 10.506 1.654 1.00 . A A . 24 TYR CA 1 1
8 4652 1 1 24 TYR CB C 20.835 10.674 3.063 1.00 . A A . 24 TYR CB 1 1
8 4653 1 1 24 TYR CD1 C 19.011 11.530 4.579 1.00 . A A . 24 TYR CD1 1 1
8 4654 1 1 24 TYR CD2 C 20.555 13.121 3.598 1.00 . A A . 24 TYR CD2 1 1
8 4655 1 1 24 TYR CE1 C 18.345 12.576 5.229 1.00 . A A . 24 TYR CE1 1 1
8 4656 1 1 24 TYR CE2 C 19.889 14.168 4.248 1.00 . A A . 24 TYR CE2 1 1
8 4657 1 1 24 TYR CG C 20.117 11.802 3.764 1.00 . A A . 24 TYR CG 1 1
8 4658 1 1 24 TYR CZ C 18.784 13.895 5.063 1.00 . A A . 24 TYR CZ 1 1
8 4659 1 1 24 TYR H H 20.615 8.714 0.576 1.00 . A A . 24 TYR H 1 1
8 4660 1 1 24 TYR HA H 19.291 10.970 1.616 1.00 . A A . 24 TYR HA 1 1
8 4661 1 1 24 TYR HB2 H 20.697 9.758 3.618 1.00 . A A . 24 TYR HB2 1 1
8 4662 1 1 24 TYR HB3 H 21.888 10.902 3.000 1.00 . A A . 24 TYR HB3 1 1
8 4663 1 1 24 TYR HD1 H 18.673 10.513 4.706 1.00 . A A . 24 TYR HD1 1 1
8 4664 1 1 24 TYR HD2 H 21.408 13.333 2.969 1.00 . A A . 24 TYR HD2 1 1
8 4665 1 1 24 TYR HE1 H 17.493 12.366 5.858 1.00 . A A . 24 TYR HE1 1 1
8 4666 1 1 24 TYR HE2 H 20.228 15.186 4.120 1.00 . A A . 24 TYR HE2 1 1
8 4667 1 1 24 TYR HH H 18.403 15.752 5.296 1.00 . A A . 24 TYR HH 1 1
8 4668 1 1 24 TYR N N 20.125 9.091 1.340 1.00 . A A . 24 TYR N 1 1
8 4669 1 1 24 TYR O O 22.398 11.017 0.670 1.00 . A A . 24 TYR O 1 1
8 4670 1 1 24 TYR OH O 18.128 14.927 5.704 1.00 . A A . 24 TYR OH 1 1
8 4671 1 1 25 CYS C C 22.707 13.132 -0.681 1.00 . A A . 25 CYS C 1 1
8 4672 1 1 25 CYS CA C 21.339 12.733 -1.228 1.00 . A A . 25 CYS CA 1 1
8 4673 1 1 25 CYS CB C 20.567 13.987 -1.631 1.00 . A A . 25 CYS CB 1 1
8 4674 1 1 25 CYS H H 19.608 12.110 -0.182 1.00 . A A . 25 CYS H 1 1
8 4675 1 1 25 CYS HA H 21.472 12.108 -2.097 1.00 . A A . 25 CYS HA 1 1
8 4676 1 1 25 CYS HB2 H 19.793 14.170 -0.904 1.00 . A A . 25 CYS HB2 1 1
8 4677 1 1 25 CYS HB3 H 21.240 14.830 -1.656 1.00 . A A . 25 CYS HB3 1 1
8 4678 1 1 25 CYS N N 20.581 12.001 -0.221 1.00 . A A . 25 CYS N 1 1
8 4679 1 1 25 CYS O O 22.860 13.365 0.517 1.00 . A A . 25 CYS O 1 1
8 4680 1 1 25 CYS SG S 19.826 13.756 -3.272 1.00 . A A . 25 CYS SG 1 1
8 4681 1 1 26 ASP C C 25.519 14.813 -1.925 1.00 . A A . 26 ASP C 1 1
8 4682 1 1 26 ASP CA C 25.041 13.590 -1.149 1.00 . A A . 26 ASP CA 1 1
8 4683 1 1 26 ASP CB C 26.008 12.428 -1.374 1.00 . A A . 26 ASP CB 1 1
8 4684 1 1 26 ASP CG C 27.405 12.821 -0.909 1.00 . A A . 26 ASP CG 1 1
8 4685 1 1 26 ASP H H 23.519 13.019 -2.510 1.00 . A A . 26 ASP H 1 1
8 4686 1 1 26 ASP HA H 25.026 13.830 -0.096 1.00 . A A . 26 ASP HA 1 1
8 4687 1 1 26 ASP HB2 H 25.670 11.568 -0.812 1.00 . A A . 26 ASP HB2 1 1
8 4688 1 1 26 ASP HB3 H 26.035 12.182 -2.424 1.00 . A A . 26 ASP HB3 1 1
8 4689 1 1 26 ASP N N 23.696 13.213 -1.565 1.00 . A A . 26 ASP N 1 1
8 4690 1 1 26 ASP O O 26.462 14.733 -2.712 1.00 . A A . 26 ASP O 1 1
8 4691 1 1 26 ASP OD1 O 27.680 14.009 -0.867 1.00 . A A . 26 ASP OD1 1 1
8 4692 1 1 26 ASP OD2 O 28.179 11.929 -0.602 1.00 . A A . 26 ASP OD2 1 1
8 4693 1 1 27 GLY C C 24.046 18.157 -2.367 1.00 . A A . 27 GLY C 1 1
8 4694 1 1 27 GLY CA C 25.217 17.180 -2.377 1.00 . A A . 27 GLY CA 1 1
8 4695 1 1 27 GLY H H 24.114 15.943 -1.058 1.00 . A A . 27 GLY H 1 1
8 4696 1 1 27 GLY HA2 H 26.062 17.628 -1.875 1.00 . A A . 27 GLY HA2 1 1
8 4697 1 1 27 GLY HA3 H 25.485 16.961 -3.400 1.00 . A A . 27 GLY HA3 1 1
8 4698 1 1 27 GLY N N 24.858 15.942 -1.697 1.00 . A A . 27 GLY N 1 1
8 4699 1 1 27 GLY O O 23.066 17.954 -1.651 1.00 . A A . 27 GLY O 1 1
8 4700 1 1 28 PHE C C 22.460 20.231 -4.620 1.00 . A A . 28 PHE C 1 1
8 4701 1 1 28 PHE CA C 23.090 20.212 -3.231 1.00 . A A . 28 PHE CA 1 1
8 4702 1 1 28 PHE CB C 23.653 21.597 -2.905 1.00 . A A . 28 PHE CB 1 1
8 4703 1 1 28 PHE CD1 C 21.895 23.312 -3.475 1.00 . A A . 28 PHE CD1 1 1
8 4704 1 1 28 PHE CD2 C 22.109 22.582 -1.172 1.00 . A A . 28 PHE CD2 1 1
8 4705 1 1 28 PHE CE1 C 20.850 24.168 -3.106 1.00 . A A . 28 PHE CE1 1 1
8 4706 1 1 28 PHE CE2 C 21.064 23.439 -0.804 1.00 . A A . 28 PHE CE2 1 1
8 4707 1 1 28 PHE CG C 22.525 22.520 -2.508 1.00 . A A . 28 PHE CG 1 1
8 4708 1 1 28 PHE CZ C 20.435 24.231 -1.770 1.00 . A A . 28 PHE CZ 1 1
8 4709 1 1 28 PHE H H 24.955 19.326 -3.714 1.00 . A A . 28 PHE H 1 1
8 4710 1 1 28 PHE HA H 22.330 19.965 -2.505 1.00 . A A . 28 PHE HA 1 1
8 4711 1 1 28 PHE HB2 H 24.356 21.516 -2.090 1.00 . A A . 28 PHE HB2 1 1
8 4712 1 1 28 PHE HB3 H 24.153 21.996 -3.774 1.00 . A A . 28 PHE HB3 1 1
8 4713 1 1 28 PHE HD1 H 22.216 23.264 -4.505 1.00 . A A . 28 PHE HD1 1 1
8 4714 1 1 28 PHE HD2 H 22.595 21.971 -0.426 1.00 . A A . 28 PHE HD2 1 1
8 4715 1 1 28 PHE HE1 H 20.365 24.780 -3.852 1.00 . A A . 28 PHE HE1 1 1
8 4716 1 1 28 PHE HE2 H 20.744 23.487 0.225 1.00 . A A . 28 PHE HE2 1 1
8 4717 1 1 28 PHE HZ H 19.628 24.892 -1.487 1.00 . A A . 28 PHE HZ 1 1
8 4718 1 1 28 PHE N N 24.152 19.214 -3.163 1.00 . A A . 28 PHE N 1 1
8 4719 1 1 28 PHE O O 21.272 20.516 -4.771 1.00 . A A . 28 PHE O 1 1
8 4720 1 1 29 LEU C C 22.493 18.481 -7.455 1.00 . A A . 29 LEU C 1 1
8 4721 1 1 29 LEU CA C 22.776 19.909 -7.005 1.00 . A A . 29 LEU CA 1 1
8 4722 1 1 29 LEU CB C 23.811 20.544 -7.933 1.00 . A A . 29 LEU CB 1 1
8 4723 1 1 29 LEU CD1 C 25.414 21.798 -6.481 1.00 . A A . 29 LEU CD1 1 1
8 4724 1 1 29 LEU CD2 C 24.534 22.849 -8.569 1.00 . A A . 29 LEU CD2 1 1
8 4725 1 1 29 LEU CG C 24.196 21.924 -7.398 1.00 . A A . 29 LEU CG 1 1
8 4726 1 1 29 LEU H H 24.202 19.705 -5.453 1.00 . A A . 29 LEU H 1 1
8 4727 1 1 29 LEU HA H 21.862 20.482 -7.059 1.00 . A A . 29 LEU HA 1 1
8 4728 1 1 29 LEU HB2 H 24.690 19.916 -7.977 1.00 . A A . 29 LEU HB2 1 1
8 4729 1 1 29 LEU HB3 H 23.394 20.648 -8.923 1.00 . A A . 29 LEU HB3 1 1
8 4730 1 1 29 LEU HD11 H 25.460 22.654 -5.824 1.00 . A A . 29 LEU HD11 1 1
8 4731 1 1 29 LEU HD12 H 26.312 21.753 -7.080 1.00 . A A . 29 LEU HD12 1 1
8 4732 1 1 29 LEU HD13 H 25.328 20.897 -5.891 1.00 . A A . 29 LEU HD13 1 1
8 4733 1 1 29 LEU HD21 H 25.240 22.359 -9.221 1.00 . A A . 29 LEU HD21 1 1
8 4734 1 1 29 LEU HD22 H 24.966 23.764 -8.191 1.00 . A A . 29 LEU HD22 1 1
8 4735 1 1 29 LEU HD23 H 23.633 23.077 -9.119 1.00 . A A . 29 LEU HD23 1 1
8 4736 1 1 29 LEU HG H 23.368 22.337 -6.839 1.00 . A A . 29 LEU HG 1 1
8 4737 1 1 29 LEU N N 23.264 19.925 -5.632 1.00 . A A . 29 LEU N 1 1
8 4738 1 1 29 LEU O O 21.793 17.732 -6.773 1.00 . A A . 29 LEU O 1 1
8 4739 1 1 30 LYS C C 24.169 16.003 -9.148 1.00 . A A . 30 LYS C 1 1
8 4740 1 1 30 LYS CA C 22.850 16.766 -9.133 1.00 . A A . 30 LYS CA 1 1
8 4741 1 1 30 LYS CB C 22.285 16.839 -10.552 1.00 . A A . 30 LYS CB 1 1
8 4742 1 1 30 LYS CD C 22.547 18.824 -12.053 1.00 . A A . 30 LYS CD 1 1
8 4743 1 1 30 LYS CE C 21.581 18.361 -13.146 1.00 . A A . 30 LYS CE 1 1
8 4744 1 1 30 LYS CG C 23.256 17.608 -11.452 1.00 . A A . 30 LYS CG 1 1
8 4745 1 1 30 LYS H H 23.598 18.747 -9.102 1.00 . A A . 30 LYS H 1 1
8 4746 1 1 30 LYS HA H 22.148 16.240 -8.504 1.00 . A A . 30 LYS HA 1 1
8 4747 1 1 30 LYS HB2 H 22.150 15.840 -10.937 1.00 . A A . 30 LYS HB2 1 1
8 4748 1 1 30 LYS HB3 H 21.333 17.349 -10.534 1.00 . A A . 30 LYS HB3 1 1
8 4749 1 1 30 LYS HD2 H 21.997 19.339 -11.279 1.00 . A A . 30 LYS HD2 1 1
8 4750 1 1 30 LYS HD3 H 23.278 19.492 -12.481 1.00 . A A . 30 LYS HD3 1 1
8 4751 1 1 30 LYS HE2 H 21.129 17.425 -12.854 1.00 . A A . 30 LYS HE2 1 1
8 4752 1 1 30 LYS HE3 H 20.811 19.106 -13.284 1.00 . A A . 30 LYS HE3 1 1
8 4753 1 1 30 LYS HG2 H 24.105 17.937 -10.870 1.00 . A A . 30 LYS HG2 1 1
8 4754 1 1 30 LYS HG3 H 23.595 16.963 -12.250 1.00 . A A . 30 LYS HG3 1 1
8 4755 1 1 30 LYS HZ1 H 23.291 18.555 -14.319 1.00 . A A . 30 LYS HZ1 1 1
8 4756 1 1 30 LYS HZ2 H 21.837 18.679 -15.188 1.00 . A A . 30 LYS HZ2 1 1
8 4757 1 1 30 LYS HZ3 H 22.381 17.163 -14.649 1.00 . A A . 30 LYS HZ3 1 1
8 4758 1 1 30 LYS N N 23.046 18.109 -8.603 1.00 . A A . 30 LYS N 1 1
8 4759 1 1 30 LYS NZ N 22.329 18.176 -14.422 1.00 . A A . 30 LYS NZ 1 1
8 4760 1 1 30 LYS O O 24.583 15.480 -10.181 1.00 . A A . 30 LYS O 1 1
8 4761 1 1 31 GLN C C 25.894 13.741 -8.003 1.00 . A A . 31 GLN C 1 1
8 4762 1 1 31 GLN CA C 26.101 15.249 -7.886 1.00 . A A . 31 GLN CA 1 1
8 4763 1 1 31 GLN CB C 26.762 15.579 -6.549 1.00 . A A . 31 GLN CB 1 1
8 4764 1 1 31 GLN CD C 29.053 16.522 -6.893 1.00 . A A . 31 GLN CD 1 1
8 4765 1 1 31 GLN CG C 27.581 16.862 -6.690 1.00 . A A . 31 GLN CG 1 1
8 4766 1 1 31 GLN H H 24.449 16.384 -7.203 1.00 . A A . 31 GLN H 1 1
8 4767 1 1 31 GLN HA H 26.748 15.577 -8.684 1.00 . A A . 31 GLN HA 1 1
8 4768 1 1 31 GLN HB2 H 26.000 15.716 -5.795 1.00 . A A . 31 GLN HB2 1 1
8 4769 1 1 31 GLN HB3 H 27.413 14.769 -6.258 1.00 . A A . 31 GLN HB3 1 1
8 4770 1 1 31 GLN HE21 H 29.670 17.623 -5.361 1.00 . A A . 31 GLN HE21 1 1
8 4771 1 1 31 GLN HE22 H 30.895 16.811 -6.211 1.00 . A A . 31 GLN HE22 1 1
8 4772 1 1 31 GLN HG2 H 27.222 17.423 -7.542 1.00 . A A . 31 GLN HG2 1 1
8 4773 1 1 31 GLN HG3 H 27.471 17.458 -5.796 1.00 . A A . 31 GLN HG3 1 1
8 4774 1 1 31 GLN N N 24.826 15.947 -7.994 1.00 . A A . 31 GLN N 1 1
8 4775 1 1 31 GLN NE2 N 29.947 17.027 -6.089 1.00 . A A . 31 GLN NE2 1 1
8 4776 1 1 31 GLN O O 26.195 13.147 -9.038 1.00 . A A . 31 GLN O 1 1
8 4777 1 1 31 GLN OE1 O 29.398 15.774 -7.809 1.00 . A A . 31 GLN OE1 1 1
8 4778 1 1 32 ARG C C 24.622 11.217 -5.596 1.00 . A A . 32 ARG C 1 1
8 4779 1 1 32 ARG CA C 25.140 11.691 -6.949 1.00 . A A . 32 ARG CA 1 1
8 4780 1 1 32 ARG CB C 26.431 10.946 -7.282 1.00 . A A . 32 ARG CB 1 1
8 4781 1 1 32 ARG CD C 28.913 11.040 -7.023 1.00 . A A . 32 ARG CD 1 1
8 4782 1 1 32 ARG CG C 27.578 11.515 -6.448 1.00 . A A . 32 ARG CG 1 1
8 4783 1 1 32 ARG CZ C 31.139 11.959 -7.316 1.00 . A A . 32 ARG CZ 1 1
8 4784 1 1 32 ARG H H 25.155 13.651 -6.142 1.00 . A A . 32 ARG H 1 1
8 4785 1 1 32 ARG HA H 24.403 11.464 -7.704 1.00 . A A . 32 ARG HA 1 1
8 4786 1 1 32 ARG HB2 H 26.306 9.897 -7.054 1.00 . A A . 32 ARG HB2 1 1
8 4787 1 1 32 ARG HB3 H 26.657 11.064 -8.331 1.00 . A A . 32 ARG HB3 1 1
8 4788 1 1 32 ARG HD2 H 29.149 10.067 -6.621 1.00 . A A . 32 ARG HD2 1 1
8 4789 1 1 32 ARG HD3 H 28.833 10.973 -8.098 1.00 . A A . 32 ARG HD3 1 1
8 4790 1 1 32 ARG HE H 29.828 12.627 -5.958 1.00 . A A . 32 ARG HE 1 1
8 4791 1 1 32 ARG HG2 H 27.538 12.594 -6.469 1.00 . A A . 32 ARG HG2 1 1
8 4792 1 1 32 ARG HG3 H 27.485 11.172 -5.427 1.00 . A A . 32 ARG HG3 1 1
8 4793 1 1 32 ARG HH11 H 31.915 13.470 -6.260 1.00 . A A . 32 ARG HH11 1 1
8 4794 1 1 32 ARG HH12 H 32.951 12.794 -7.473 1.00 . A A . 32 ARG HH12 1 1
8 4795 1 1 32 ARG HH21 H 30.631 10.439 -8.516 1.00 . A A . 32 ARG HH21 1 1
8 4796 1 1 32 ARG HH22 H 32.224 11.078 -8.751 1.00 . A A . 32 ARG HH22 1 1
8 4797 1 1 32 ARG N N 25.380 13.129 -6.941 1.00 . A A . 32 ARG N 1 1
8 4798 1 1 32 ARG NE N 29.975 11.975 -6.675 1.00 . A A . 32 ARG NE 1 1
8 4799 1 1 32 ARG NH1 N 32.075 12.807 -6.990 1.00 . A A . 32 ARG NH1 1 1
8 4800 1 1 32 ARG NH2 N 31.348 11.091 -8.268 1.00 . A A . 32 ARG NH2 1 1
8 4801 1 1 32 ARG O O 25.343 11.245 -4.598 1.00 . A A . 32 ARG O 1 1
8 4802 1 1 33 CYS C C 23.099 8.805 -4.162 1.00 . A A . 33 CYS C 1 1
8 4803 1 1 33 CYS CA C 22.768 10.279 -4.345 1.00 . A A . 33 CYS CA 1 1
8 4804 1 1 33 CYS CB C 21.252 10.457 -4.401 1.00 . A A . 33 CYS CB 1 1
8 4805 1 1 33 CYS H H 22.849 10.763 -6.404 1.00 . A A . 33 CYS H 1 1
8 4806 1 1 33 CYS HA H 23.159 10.837 -3.507 1.00 . A A . 33 CYS HA 1 1
8 4807 1 1 33 CYS HB2 H 20.851 10.461 -3.398 1.00 . A A . 33 CYS HB2 1 1
8 4808 1 1 33 CYS HB3 H 21.017 11.393 -4.886 1.00 . A A . 33 CYS HB3 1 1
8 4809 1 1 33 CYS N N 23.372 10.771 -5.574 1.00 . A A . 33 CYS N 1 1
8 4810 1 1 33 CYS O O 23.137 8.045 -5.131 1.00 . A A . 33 CYS O 1 1
8 4811 1 1 33 CYS SG S 20.523 9.092 -5.338 1.00 . A A . 33 CYS SG 1 1
8 4812 1 1 34 VAL C C 22.795 6.472 -1.519 1.00 . A A . 34 VAL C 1 1
8 4813 1 1 34 VAL CA C 23.665 7.010 -2.644 1.00 . A A . 34 VAL CA 1 1
8 4814 1 1 34 VAL CB C 25.138 6.888 -2.256 1.00 . A A . 34 VAL CB 1 1
8 4815 1 1 34 VAL CG1 C 25.560 5.421 -2.320 1.00 . A A . 34 VAL CG1 1 1
8 4816 1 1 34 VAL CG2 C 25.992 7.708 -3.225 1.00 . A A . 34 VAL CG2 1 1
8 4817 1 1 34 VAL H H 23.293 9.045 -2.183 1.00 . A A . 34 VAL H 1 1
8 4818 1 1 34 VAL HA H 23.490 6.424 -3.535 1.00 . A A . 34 VAL HA 1 1
8 4819 1 1 34 VAL HB H 25.276 7.257 -1.249 1.00 . A A . 34 VAL HB 1 1
8 4820 1 1 34 VAL HG11 H 25.420 5.050 -3.325 1.00 . A A . 34 VAL HG11 1 1
8 4821 1 1 34 VAL HG12 H 24.957 4.842 -1.636 1.00 . A A . 34 VAL HG12 1 1
8 4822 1 1 34 VAL HG13 H 26.601 5.333 -2.046 1.00 . A A . 34 VAL HG13 1 1
8 4823 1 1 34 VAL HG21 H 27.026 7.660 -2.922 1.00 . A A . 34 VAL HG21 1 1
8 4824 1 1 34 VAL HG22 H 25.660 8.735 -3.217 1.00 . A A . 34 VAL HG22 1 1
8 4825 1 1 34 VAL HG23 H 25.891 7.304 -4.222 1.00 . A A . 34 VAL HG23 1 1
8 4826 1 1 34 VAL N N 23.338 8.400 -2.922 1.00 . A A . 34 VAL N 1 1
8 4827 1 1 34 VAL O O 22.942 6.873 -0.363 1.00 . A A . 34 VAL O 1 1
8 4828 1 1 35 CYS C C 21.799 4.275 0.224 1.00 . A A . 35 CYS C 1 1
8 4829 1 1 35 CYS CA C 21.000 4.995 -0.857 1.00 . A A . 35 CYS CA 1 1
8 4830 1 1 35 CYS CB C 20.017 4.023 -1.509 1.00 . A A . 35 CYS CB 1 1
8 4831 1 1 35 CYS H H 21.801 5.282 -2.790 1.00 . A A . 35 CYS H 1 1
8 4832 1 1 35 CYS HA H 20.441 5.791 -0.401 1.00 . A A . 35 CYS HA 1 1
8 4833 1 1 35 CYS HB2 H 19.896 3.154 -0.877 1.00 . A A . 35 CYS HB2 1 1
8 4834 1 1 35 CYS HB3 H 19.065 4.514 -1.637 1.00 . A A . 35 CYS HB3 1 1
8 4835 1 1 35 CYS N N 21.883 5.565 -1.856 1.00 . A A . 35 CYS N 1 1
8 4836 1 1 35 CYS O O 22.901 3.785 -0.026 1.00 . A A . 35 CYS O 1 1
8 4837 1 1 35 CYS SG S 20.647 3.509 -3.123 1.00 . A A . 35 CYS SG 1 1
8 4838 1 1 36 TYR C C 22.773 2.410 2.052 1.00 . A A . 36 TYR C 1 1
8 4839 1 1 36 TYR CA C 21.899 3.559 2.543 1.00 . A A . 36 TYR CA 1 1
8 4840 1 1 36 TYR CB C 20.856 3.027 3.527 1.00 . A A . 36 TYR CB 1 1
8 4841 1 1 36 TYR CD1 C 21.669 2.002 5.681 1.00 . A A . 36 TYR CD1 1 1
8 4842 1 1 36 TYR CD2 C 21.571 4.419 5.504 1.00 . A A . 36 TYR CD2 1 1
8 4843 1 1 36 TYR CE1 C 22.151 2.116 6.989 1.00 . A A . 36 TYR CE1 1 1
8 4844 1 1 36 TYR CE2 C 22.054 4.534 6.813 1.00 . A A . 36 TYR CE2 1 1
8 4845 1 1 36 TYR CG C 21.379 3.153 4.938 1.00 . A A . 36 TYR CG 1 1
8 4846 1 1 36 TYR CZ C 22.344 3.383 7.555 1.00 . A A . 36 TYR CZ 1 1
8 4847 1 1 36 TYR H H 20.356 4.628 1.563 1.00 . A A . 36 TYR H 1 1
8 4848 1 1 36 TYR HA H 22.522 4.279 3.054 1.00 . A A . 36 TYR HA 1 1
8 4849 1 1 36 TYR HB2 H 19.944 3.600 3.429 1.00 . A A . 36 TYR HB2 1 1
8 4850 1 1 36 TYR HB3 H 20.655 1.988 3.310 1.00 . A A . 36 TYR HB3 1 1
8 4851 1 1 36 TYR HD1 H 21.520 1.025 5.243 1.00 . A A . 36 TYR HD1 1 1
8 4852 1 1 36 TYR HD2 H 21.348 5.306 4.931 1.00 . A A . 36 TYR HD2 1 1
8 4853 1 1 36 TYR HE1 H 22.375 1.229 7.561 1.00 . A A . 36 TYR HE1 1 1
8 4854 1 1 36 TYR HE2 H 22.202 5.509 7.250 1.00 . A A . 36 TYR HE2 1 1
8 4855 1 1 36 TYR HH H 23.768 3.642 8.800 1.00 . A A . 36 TYR HH 1 1
8 4856 1 1 36 TYR N N 21.234 4.218 1.425 1.00 . A A . 36 TYR N 1 1
8 4857 1 1 36 TYR O O 23.997 2.527 1.996 1.00 . A A . 36 TYR O 1 1
8 4858 1 1 36 TYR OH O 22.820 3.495 8.845 1.00 . A A . 36 TYR OH 1 1
8 4859 1 1 37 ARG C C 23.161 0.261 -0.276 1.00 . A A . 37 ARG C 1 1
8 4860 1 1 37 ARG CA C 22.869 0.131 1.215 1.00 . A A . 37 ARG CA 1 1
8 4861 1 1 37 ARG CB C 22.056 -1.139 1.470 1.00 . A A . 37 ARG CB 1 1
8 4862 1 1 37 ARG CD C 20.125 -0.797 3.022 1.00 . A A . 37 ARG CD 1 1
8 4863 1 1 37 ARG CG C 21.604 -1.173 2.931 1.00 . A A . 37 ARG CG 1 1
8 4864 1 1 37 ARG CZ C 19.224 -1.525 5.157 1.00 . A A . 37 ARG CZ 1 1
8 4865 1 1 37 ARG H H 21.161 1.257 1.764 1.00 . A A . 37 ARG H 1 1
8 4866 1 1 37 ARG HA H 23.805 0.059 1.749 1.00 . A A . 37 ARG HA 1 1
8 4867 1 1 37 ARG HB2 H 21.190 -1.145 0.823 1.00 . A A . 37 ARG HB2 1 1
8 4868 1 1 37 ARG HB3 H 22.666 -2.004 1.263 1.00 . A A . 37 ARG HB3 1 1
8 4869 1 1 37 ARG HD2 H 19.946 0.098 2.447 1.00 . A A . 37 ARG HD2 1 1
8 4870 1 1 37 ARG HD3 H 19.528 -1.603 2.623 1.00 . A A . 37 ARG HD3 1 1
8 4871 1 1 37 ARG HE H 19.896 0.328 4.805 1.00 . A A . 37 ARG HE 1 1
8 4872 1 1 37 ARG HG2 H 21.746 -2.167 3.328 1.00 . A A . 37 ARG HG2 1 1
8 4873 1 1 37 ARG HG3 H 22.189 -0.469 3.505 1.00 . A A . 37 ARG HG3 1 1
8 4874 1 1 37 ARG HH11 H 19.053 -0.381 6.792 1.00 . A A . 37 ARG HH11 1 1
8 4875 1 1 37 ARG HH12 H 18.504 -2.016 6.960 1.00 . A A . 37 ARG HH12 1 1
8 4876 1 1 37 ARG HH21 H 19.278 -2.892 3.695 1.00 . A A . 37 ARG HH21 1 1
8 4877 1 1 37 ARG HH22 H 18.631 -3.437 5.205 1.00 . A A . 37 ARG HH22 1 1
8 4878 1 1 37 ARG N N 22.137 1.296 1.698 1.00 . A A . 37 ARG N 1 1
8 4879 1 1 37 ARG NE N 19.752 -0.558 4.413 1.00 . A A . 37 ARG NE 1 1
8 4880 1 1 37 ARG NH1 N 18.902 -1.289 6.400 1.00 . A A . 37 ARG NH1 1 1
8 4881 1 1 37 ARG NH2 N 19.029 -2.710 4.646 1.00 . A A . 37 ARG NH2 1 1
8 4882 1 1 37 ARG O O 22.503 1.025 -0.983 1.00 . A A . 37 ARG O 1 1
8 4883 1 1 38 LYS C C 23.301 -0.676 -3.038 1.00 . A A . 38 LYS C 1 1
8 4884 1 1 38 LYS CA C 24.524 -0.456 -2.154 1.00 . A A . 38 LYS CA 1 1
8 4885 1 1 38 LYS CB C 25.567 -1.536 -2.445 1.00 . A A . 38 LYS CB 1 1
8 4886 1 1 38 LYS CD C 27.710 -2.003 -3.642 1.00 . A A . 38 LYS CD 1 1
8 4887 1 1 38 LYS CE C 28.443 -1.771 -4.963 1.00 . A A . 38 LYS CE 1 1
8 4888 1 1 38 LYS CG C 26.517 -1.050 -3.541 1.00 . A A . 38 LYS CG 1 1
8 4889 1 1 38 LYS H H 24.639 -1.080 -0.133 1.00 . A A . 38 LYS H 1 1
8 4890 1 1 38 LYS HA H 24.951 0.511 -2.379 1.00 . A A . 38 LYS HA 1 1
8 4891 1 1 38 LYS HB2 H 26.131 -1.743 -1.545 1.00 . A A . 38 LYS HB2 1 1
8 4892 1 1 38 LYS HB3 H 25.071 -2.437 -2.773 1.00 . A A . 38 LYS HB3 1 1
8 4893 1 1 38 LYS HD2 H 28.385 -1.822 -2.818 1.00 . A A . 38 LYS HD2 1 1
8 4894 1 1 38 LYS HD3 H 27.360 -3.023 -3.602 1.00 . A A . 38 LYS HD3 1 1
8 4895 1 1 38 LYS HE2 H 27.759 -1.921 -5.786 1.00 . A A . 38 LYS HE2 1 1
8 4896 1 1 38 LYS HE3 H 28.824 -0.760 -4.993 1.00 . A A . 38 LYS HE3 1 1
8 4897 1 1 38 LYS HG2 H 25.992 -1.026 -4.485 1.00 . A A . 38 LYS HG2 1 1
8 4898 1 1 38 LYS HG3 H 26.869 -0.059 -3.299 1.00 . A A . 38 LYS HG3 1 1
8 4899 1 1 38 LYS HZ1 H 29.334 -3.611 -4.578 1.00 . A A . 38 LYS HZ1 1 1
8 4900 1 1 38 LYS HZ2 H 30.429 -2.314 -4.654 1.00 . A A . 38 LYS HZ2 1 1
8 4901 1 1 38 LYS HZ3 H 29.752 -2.943 -6.079 1.00 . A A . 38 LYS HZ3 1 1
8 4902 1 1 38 LYS N N 24.151 -0.491 -0.746 1.00 . A A . 38 LYS N 1 1
8 4903 1 1 38 LYS NZ N 29.575 -2.732 -5.077 1.00 . A A . 38 LYS NZ 1 1
8 4904 1 1 38 LYS O O 23.158 -0.042 -4.084 1.00 . A A . 38 LYS O 1 1
9 4905 1 1 1 GLY C C 20.071 17.075 -6.905 1.00 . A A . 1 GLY C 1 1
9 4906 1 1 1 GLY CA C 20.586 18.147 -5.953 1.00 . A A . 1 GLY CA 1 1
9 4907 1 1 1 GLY H1 H 19.322 19.507 -4.918 1.00 . A A . 1 GLY H1 1 1
9 4908 1 1 1 GLY HA2 H 20.909 19.006 -6.524 1.00 . A A . 1 GLY HA2 1 1
9 4909 1 1 1 GLY HA3 H 21.424 17.753 -5.398 1.00 . A A . 1 GLY HA3 1 1
9 4910 1 1 1 GLY N N 19.545 18.558 -5.018 1.00 . A A . 1 GLY N 1 1
9 4911 1 1 1 GLY O O 18.884 17.038 -7.231 1.00 . A A . 1 GLY O 1 1
9 4912 1 1 2 PHE C C 19.274 14.509 -7.853 1.00 . A A . 2 PHE C 1 1
9 4913 1 1 2 PHE CA C 20.598 15.131 -8.267 1.00 . A A . 2 PHE CA 1 1
9 4914 1 1 2 PHE CB C 21.682 14.054 -8.284 1.00 . A A . 2 PHE CB 1 1
9 4915 1 1 2 PHE CD1 C 21.259 13.019 -10.545 1.00 . A A . 2 PHE CD1 1 1
9 4916 1 1 2 PHE CD2 C 20.796 11.710 -8.556 1.00 . A A . 2 PHE CD2 1 1
9 4917 1 1 2 PHE CE1 C 20.845 11.948 -11.346 1.00 . A A . 2 PHE CE1 1 1
9 4918 1 1 2 PHE CE2 C 20.382 10.639 -9.358 1.00 . A A . 2 PHE CE2 1 1
9 4919 1 1 2 PHE CG C 21.235 12.900 -9.149 1.00 . A A . 2 PHE CG 1 1
9 4920 1 1 2 PHE CZ C 20.406 10.758 -10.753 1.00 . A A . 2 PHE CZ 1 1
9 4921 1 1 2 PHE H H 21.902 16.284 -7.055 1.00 . A A . 2 PHE H 1 1
9 4922 1 1 2 PHE HA H 20.494 15.537 -9.258 1.00 . A A . 2 PHE HA 1 1
9 4923 1 1 2 PHE HB2 H 22.595 14.470 -8.680 1.00 . A A . 2 PHE HB2 1 1
9 4924 1 1 2 PHE HB3 H 21.853 13.703 -7.278 1.00 . A A . 2 PHE HB3 1 1
9 4925 1 1 2 PHE HD1 H 21.596 13.937 -11.002 1.00 . A A . 2 PHE HD1 1 1
9 4926 1 1 2 PHE HD2 H 20.777 11.617 -7.480 1.00 . A A . 2 PHE HD2 1 1
9 4927 1 1 2 PHE HE1 H 20.864 12.040 -12.422 1.00 . A A . 2 PHE HE1 1 1
9 4928 1 1 2 PHE HE2 H 20.044 9.720 -8.900 1.00 . A A . 2 PHE HE2 1 1
9 4929 1 1 2 PHE HZ H 20.087 9.932 -11.371 1.00 . A A . 2 PHE HZ 1 1
9 4930 1 1 2 PHE N N 20.971 16.203 -7.350 1.00 . A A . 2 PHE N 1 1
9 4931 1 1 2 PHE O O 18.505 14.043 -8.694 1.00 . A A . 2 PHE O 1 1
9 4932 1 1 3 GLY C C 17.232 14.765 -4.890 1.00 . A A . 3 GLY C 1 1
9 4933 1 1 3 GLY CA C 17.781 13.932 -6.040 1.00 . A A . 3 GLY CA 1 1
9 4934 1 1 3 GLY H H 19.668 14.885 -5.931 1.00 . A A . 3 GLY H 1 1
9 4935 1 1 3 GLY HA2 H 17.050 13.893 -6.832 1.00 . A A . 3 GLY HA2 1 1
9 4936 1 1 3 GLY HA3 H 17.978 12.933 -5.691 1.00 . A A . 3 GLY HA3 1 1
9 4937 1 1 3 GLY N N 19.015 14.502 -6.554 1.00 . A A . 3 GLY N 1 1
9 4938 1 1 3 GLY O O 17.299 15.994 -4.911 1.00 . A A . 3 GLY O 1 1
9 4939 1 1 4 CYS C C 16.935 16.025 -2.411 1.00 . A A . 4 CYS C 1 1
9 4940 1 1 4 CYS CA C 16.125 14.771 -2.732 1.00 . A A . 4 CYS CA 1 1
9 4941 1 1 4 CYS CB C 16.116 13.834 -1.522 1.00 . A A . 4 CYS CB 1 1
9 4942 1 1 4 CYS H H 16.663 13.108 -3.930 1.00 . A A . 4 CYS H 1 1
9 4943 1 1 4 CYS HA H 15.111 15.060 -2.956 1.00 . A A . 4 CYS HA 1 1
9 4944 1 1 4 CYS HB2 H 16.671 14.283 -0.712 1.00 . A A . 4 CYS HB2 1 1
9 4945 1 1 4 CYS HB3 H 15.098 13.663 -1.207 1.00 . A A . 4 CYS HB3 1 1
9 4946 1 1 4 CYS N N 16.687 14.086 -3.889 1.00 . A A . 4 CYS N 1 1
9 4947 1 1 4 CYS O O 18.081 16.163 -2.839 1.00 . A A . 4 CYS O 1 1
9 4948 1 1 4 CYS SG S 16.878 12.257 -1.977 1.00 . A A . 4 CYS SG 1 1
9 4949 1 1 5 PRO C C 13.918 17.074 -2.213 1.00 . A A . 5 PRO C 1 1
9 4950 1 1 5 PRO CA C 14.972 16.782 -1.150 1.00 . A A . 5 PRO CA 1 1
9 4951 1 1 5 PRO CB C 14.904 17.807 -0.018 1.00 . A A . 5 PRO CB 1 1
9 4952 1 1 5 PRO CD C 16.961 18.209 -1.269 1.00 . A A . 5 PRO CD 1 1
9 4953 1 1 5 PRO CG C 15.913 18.857 -0.358 1.00 . A A . 5 PRO CG 1 1
9 4954 1 1 5 PRO HA H 14.832 15.793 -0.747 1.00 . A A . 5 PRO HA 1 1
9 4955 1 1 5 PRO HB2 H 13.914 18.239 0.033 1.00 . A A . 5 PRO HB2 1 1
9 4956 1 1 5 PRO HB3 H 15.160 17.344 0.923 1.00 . A A . 5 PRO HB3 1 1
9 4957 1 1 5 PRO HD2 H 17.144 18.834 -2.134 1.00 . A A . 5 PRO HD2 1 1
9 4958 1 1 5 PRO HD3 H 17.876 18.031 -0.727 1.00 . A A . 5 PRO HD3 1 1
9 4959 1 1 5 PRO HG2 H 15.429 19.677 -0.872 1.00 . A A . 5 PRO HG2 1 1
9 4960 1 1 5 PRO HG3 H 16.389 19.215 0.542 1.00 . A A . 5 PRO HG3 1 1
9 4961 1 1 5 PRO N N 16.355 16.933 -1.675 1.00 . A A . 5 PRO N 1 1
9 4962 1 1 5 PRO O O 12.745 16.744 -2.045 1.00 . A A . 5 PRO O 1 1
9 4963 1 1 6 PHE C C 12.618 16.804 -4.798 1.00 . A A . 6 PHE C 1 1
9 4964 1 1 6 PHE CA C 13.424 18.033 -4.385 1.00 . A A . 6 PHE CA 1 1
9 4965 1 1 6 PHE CB C 14.199 18.571 -5.592 1.00 . A A . 6 PHE CB 1 1
9 4966 1 1 6 PHE CD1 C 15.324 20.047 -3.868 1.00 . A A . 6 PHE CD1 1 1
9 4967 1 1 6 PHE CD2 C 16.470 19.601 -5.959 1.00 . A A . 6 PHE CD2 1 1
9 4968 1 1 6 PHE CE1 C 16.401 20.838 -3.448 1.00 . A A . 6 PHE CE1 1 1
9 4969 1 1 6 PHE CE2 C 17.546 20.391 -5.538 1.00 . A A . 6 PHE CE2 1 1
9 4970 1 1 6 PHE CG C 15.358 19.426 -5.126 1.00 . A A . 6 PHE CG 1 1
9 4971 1 1 6 PHE CZ C 17.511 21.010 -4.283 1.00 . A A . 6 PHE CZ 1 1
9 4972 1 1 6 PHE H H 15.291 17.942 -3.385 1.00 . A A . 6 PHE H 1 1
9 4973 1 1 6 PHE HA H 12.745 18.797 -4.039 1.00 . A A . 6 PHE HA 1 1
9 4974 1 1 6 PHE HB2 H 14.575 17.744 -6.173 1.00 . A A . 6 PHE HB2 1 1
9 4975 1 1 6 PHE HB3 H 13.537 19.168 -6.202 1.00 . A A . 6 PHE HB3 1 1
9 4976 1 1 6 PHE HD1 H 14.470 19.917 -3.223 1.00 . A A . 6 PHE HD1 1 1
9 4977 1 1 6 PHE HD2 H 16.498 19.125 -6.928 1.00 . A A . 6 PHE HD2 1 1
9 4978 1 1 6 PHE HE1 H 16.375 21.314 -2.479 1.00 . A A . 6 PHE HE1 1 1
9 4979 1 1 6 PHE HE2 H 18.402 20.525 -6.182 1.00 . A A . 6 PHE HE2 1 1
9 4980 1 1 6 PHE HZ H 18.342 21.619 -3.959 1.00 . A A . 6 PHE HZ 1 1
9 4981 1 1 6 PHE N N 14.344 17.698 -3.306 1.00 . A A . 6 PHE N 1 1
9 4982 1 1 6 PHE O O 11.413 16.732 -4.557 1.00 . A A . 6 PHE O 1 1
9 4983 1 1 7 ASN C C 13.170 13.414 -5.083 1.00 . A A . 7 ASN C 1 1
9 4984 1 1 7 ASN CA C 12.628 14.614 -5.852 1.00 . A A . 7 ASN CA 1 1
9 4985 1 1 7 ASN CB C 12.851 14.403 -7.351 1.00 . A A . 7 ASN CB 1 1
9 4986 1 1 7 ASN CG C 14.001 15.279 -7.833 1.00 . A A . 7 ASN CG 1 1
9 4987 1 1 7 ASN H H 14.252 15.948 -5.577 1.00 . A A . 7 ASN H 1 1
9 4988 1 1 7 ASN HA H 11.569 14.702 -5.665 1.00 . A A . 7 ASN HA 1 1
9 4989 1 1 7 ASN HB2 H 13.086 13.365 -7.536 1.00 . A A . 7 ASN HB2 1 1
9 4990 1 1 7 ASN HB3 H 11.952 14.667 -7.888 1.00 . A A . 7 ASN HB3 1 1
9 4991 1 1 7 ASN HD21 H 15.379 13.877 -7.551 1.00 . A A . 7 ASN HD21 1 1
9 4992 1 1 7 ASN HD22 H 15.959 15.352 -8.156 1.00 . A A . 7 ASN HD22 1 1
9 4993 1 1 7 ASN N N 13.292 15.838 -5.416 1.00 . A A . 7 ASN N 1 1
9 4994 1 1 7 ASN ND2 N 15.214 14.796 -7.848 1.00 . A A . 7 ASN ND2 1 1
9 4995 1 1 7 ASN O O 13.925 12.606 -5.623 1.00 . A A . 7 ASN O 1 1
9 4996 1 1 7 ASN OD1 O 13.791 16.433 -8.205 1.00 . A A . 7 ASN OD1 1 1
9 4997 1 1 8 GLN C C 12.777 10.866 -3.541 1.00 . A A . 8 GLN C 1 1
9 4998 1 1 8 GLN CA C 13.234 12.207 -2.975 1.00 . A A . 8 GLN CA 1 1
9 4999 1 1 8 GLN CB C 12.679 12.377 -1.559 1.00 . A A . 8 GLN CB 1 1
9 5000 1 1 8 GLN CD C 12.203 10.451 -0.033 1.00 . A A . 8 GLN CD 1 1
9 5001 1 1 8 GLN CG C 13.299 11.324 -0.635 1.00 . A A . 8 GLN CG 1 1
9 5002 1 1 8 GLN H H 12.179 13.984 -3.441 1.00 . A A . 8 GLN H 1 1
9 5003 1 1 8 GLN HA H 14.312 12.220 -2.929 1.00 . A A . 8 GLN HA 1 1
9 5004 1 1 8 GLN HB2 H 12.921 13.365 -1.194 1.00 . A A . 8 GLN HB2 1 1
9 5005 1 1 8 GLN HB3 H 11.607 12.252 -1.576 1.00 . A A . 8 GLN HB3 1 1
9 5006 1 1 8 GLN HE21 H 12.686 10.887 1.844 1.00 . A A . 8 GLN HE21 1 1
9 5007 1 1 8 GLN HE22 H 11.377 9.822 1.659 1.00 . A A . 8 GLN HE22 1 1
9 5008 1 1 8 GLN HG2 H 13.981 10.705 -1.201 1.00 . A A . 8 GLN HG2 1 1
9 5009 1 1 8 GLN HG3 H 13.839 11.819 0.158 1.00 . A A . 8 GLN HG3 1 1
9 5010 1 1 8 GLN N N 12.780 13.307 -3.817 1.00 . A A . 8 GLN N 1 1
9 5011 1 1 8 GLN NE2 N 12.078 10.381 1.264 1.00 . A A . 8 GLN NE2 1 1
9 5012 1 1 8 GLN O O 13.498 9.870 -3.461 1.00 . A A . 8 GLN O 1 1
9 5013 1 1 8 GLN OE1 O 11.442 9.818 -0.762 1.00 . A A . 8 GLN OE1 1 1
9 5014 1 1 9 GLY C C 11.955 9.060 -5.759 1.00 . A A . 9 GLY C 1 1
9 5015 1 1 9 GLY CA C 11.035 9.617 -4.680 1.00 . A A . 9 GLY CA 1 1
9 5016 1 1 9 GLY H H 11.045 11.667 -4.141 1.00 . A A . 9 GLY H 1 1
9 5017 1 1 9 GLY HA2 H 10.922 8.883 -3.896 1.00 . A A . 9 GLY HA2 1 1
9 5018 1 1 9 GLY HA3 H 10.072 9.822 -5.113 1.00 . A A . 9 GLY HA3 1 1
9 5019 1 1 9 GLY N N 11.576 10.845 -4.109 1.00 . A A . 9 GLY N 1 1
9 5020 1 1 9 GLY O O 12.214 7.860 -5.806 1.00 . A A . 9 GLY O 1 1
9 5021 1 1 10 LYS C C 14.549 8.785 -7.118 1.00 . A A . 10 LYS C 1 1
9 5022 1 1 10 LYS CA C 13.338 9.504 -7.697 1.00 . A A . 10 LYS CA 1 1
9 5023 1 1 10 LYS CB C 13.800 10.715 -8.512 1.00 . A A . 10 LYS CB 1 1
9 5024 1 1 10 LYS CD C 16.069 10.256 -9.448 1.00 . A A . 10 LYS CD 1 1
9 5025 1 1 10 LYS CE C 16.842 9.935 -10.728 1.00 . A A . 10 LYS CE 1 1
9 5026 1 1 10 LYS CG C 14.568 10.243 -9.744 1.00 . A A . 10 LYS CG 1 1
9 5027 1 1 10 LYS H H 12.207 10.882 -6.547 1.00 . A A . 10 LYS H 1 1
9 5028 1 1 10 LYS HA H 12.806 8.826 -8.347 1.00 . A A . 10 LYS HA 1 1
9 5029 1 1 10 LYS HB2 H 12.938 11.288 -8.823 1.00 . A A . 10 LYS HB2 1 1
9 5030 1 1 10 LYS HB3 H 14.442 11.332 -7.908 1.00 . A A . 10 LYS HB3 1 1
9 5031 1 1 10 LYS HD2 H 16.357 11.233 -9.089 1.00 . A A . 10 LYS HD2 1 1
9 5032 1 1 10 LYS HD3 H 16.296 9.514 -8.698 1.00 . A A . 10 LYS HD3 1 1
9 5033 1 1 10 LYS HE2 H 16.300 10.317 -11.580 1.00 . A A . 10 LYS HE2 1 1
9 5034 1 1 10 LYS HE3 H 17.818 10.395 -10.686 1.00 . A A . 10 LYS HE3 1 1
9 5035 1 1 10 LYS HG2 H 14.257 9.241 -10.002 1.00 . A A . 10 LYS HG2 1 1
9 5036 1 1 10 LYS HG3 H 14.361 10.908 -10.564 1.00 . A A . 10 LYS HG3 1 1
9 5037 1 1 10 LYS HZ1 H 18.003 8.219 -10.951 1.00 . A A . 10 LYS HZ1 1 1
9 5038 1 1 10 LYS HZ2 H 16.483 8.131 -11.706 1.00 . A A . 10 LYS HZ2 1 1
9 5039 1 1 10 LYS HZ3 H 16.606 7.991 -10.017 1.00 . A A . 10 LYS HZ3 1 1
9 5040 1 1 10 LYS N N 12.446 9.935 -6.627 1.00 . A A . 10 LYS N 1 1
9 5041 1 1 10 LYS NZ N 16.995 8.457 -10.861 1.00 . A A . 10 LYS NZ 1 1
9 5042 1 1 10 LYS O O 15.123 7.901 -7.755 1.00 . A A . 10 LYS O 1 1
9 5043 1 1 11 CYS C C 15.608 7.608 -4.143 1.00 . A A . 11 CYS C 1 1
9 5044 1 1 11 CYS CA C 16.071 8.555 -5.244 1.00 . A A . 11 CYS CA 1 1
9 5045 1 1 11 CYS CB C 16.972 9.636 -4.644 1.00 . A A . 11 CYS CB 1 1
9 5046 1 1 11 CYS H H 14.430 9.877 -5.447 1.00 . A A . 11 CYS H 1 1
9 5047 1 1 11 CYS HA H 16.637 7.990 -5.971 1.00 . A A . 11 CYS HA 1 1
9 5048 1 1 11 CYS HB2 H 16.365 10.462 -4.304 1.00 . A A . 11 CYS HB2 1 1
9 5049 1 1 11 CYS HB3 H 17.521 9.225 -3.809 1.00 . A A . 11 CYS HB3 1 1
9 5050 1 1 11 CYS N N 14.929 9.169 -5.905 1.00 . A A . 11 CYS N 1 1
9 5051 1 1 11 CYS O O 16.372 6.760 -3.683 1.00 . A A . 11 CYS O 1 1
9 5052 1 1 11 CYS SG S 18.135 10.222 -5.902 1.00 . A A . 11 CYS SG 1 1
9 5053 1 1 12 HIS C C 13.107 5.692 -3.286 1.00 . A A . 12 HIS C 1 1
9 5054 1 1 12 HIS CA C 13.821 6.891 -2.676 1.00 . A A . 12 HIS CA 1 1
9 5055 1 1 12 HIS CB C 12.853 7.676 -1.790 1.00 . A A . 12 HIS CB 1 1
9 5056 1 1 12 HIS CD2 C 11.564 6.535 0.196 1.00 . A A . 12 HIS CD2 1 1
9 5057 1 1 12 HIS CE1 C 13.276 5.983 1.405 1.00 . A A . 12 HIS CE1 1 1
9 5058 1 1 12 HIS CG C 12.682 6.962 -0.478 1.00 . A A . 12 HIS CG 1 1
9 5059 1 1 12 HIS H H 13.781 8.443 -4.123 1.00 . A A . 12 HIS H 1 1
9 5060 1 1 12 HIS HA H 14.641 6.534 -2.069 1.00 . A A . 12 HIS HA 1 1
9 5061 1 1 12 HIS HB2 H 13.249 8.665 -1.612 1.00 . A A . 12 HIS HB2 1 1
9 5062 1 1 12 HIS HB3 H 11.896 7.756 -2.283 1.00 . A A . 12 HIS HB3 1 1
9 5063 1 1 12 HIS HD1 H 14.706 6.760 0.108 1.00 . A A . 12 HIS HD1 1 1
9 5064 1 1 12 HIS HD2 H 10.547 6.657 -0.144 1.00 . A A . 12 HIS HD2 1 1
9 5065 1 1 12 HIS HE1 H 13.890 5.590 2.201 1.00 . A A . 12 HIS HE1 1 1
9 5066 1 1 12 HIS HE2 H 11.356 5.520 2.062 1.00 . A A . 12 HIS HE2 1 1
9 5067 1 1 12 HIS N N 14.355 7.752 -3.723 1.00 . A A . 12 HIS N 1 1
9 5068 1 1 12 HIS ND1 N 13.762 6.598 0.311 1.00 . A A . 12 HIS ND1 1 1
9 5069 1 1 12 HIS NE2 N 11.942 5.918 1.386 1.00 . A A . 12 HIS NE2 1 1
9 5070 1 1 12 HIS O O 13.054 4.620 -2.687 1.00 . A A . 12 HIS O 1 1
9 5071 1 1 13 ARG C C 12.857 3.957 -5.968 1.00 . A A . 13 ARG C 1 1
9 5072 1 1 13 ARG CA C 11.869 4.800 -5.169 1.00 . A A . 13 ARG CA 1 1
9 5073 1 1 13 ARG CB C 10.810 5.375 -6.113 1.00 . A A . 13 ARG CB 1 1
9 5074 1 1 13 ARG CD C 8.663 6.651 -6.241 1.00 . A A . 13 ARG CD 1 1
9 5075 1 1 13 ARG CG C 9.778 6.170 -5.308 1.00 . A A . 13 ARG CG 1 1
9 5076 1 1 13 ARG CZ C 6.588 5.784 -7.159 1.00 . A A . 13 ARG CZ 1 1
9 5077 1 1 13 ARG H H 12.649 6.752 -4.916 1.00 . A A . 13 ARG H 1 1
9 5078 1 1 13 ARG HA H 11.382 4.174 -4.437 1.00 . A A . 13 ARG HA 1 1
9 5079 1 1 13 ARG HB2 H 11.286 6.027 -6.830 1.00 . A A . 13 ARG HB2 1 1
9 5080 1 1 13 ARG HB3 H 10.314 4.569 -6.632 1.00 . A A . 13 ARG HB3 1 1
9 5081 1 1 13 ARG HD2 H 8.283 7.597 -5.887 1.00 . A A . 13 ARG HD2 1 1
9 5082 1 1 13 ARG HD3 H 9.063 6.779 -7.237 1.00 . A A . 13 ARG HD3 1 1
9 5083 1 1 13 ARG HE H 7.571 4.939 -5.633 1.00 . A A . 13 ARG HE 1 1
9 5084 1 1 13 ARG HG2 H 9.358 5.540 -4.538 1.00 . A A . 13 ARG HG2 1 1
9 5085 1 1 13 ARG HG3 H 10.257 7.024 -4.854 1.00 . A A . 13 ARG HG3 1 1
9 5086 1 1 13 ARG HH11 H 5.621 4.160 -6.502 1.00 . A A . 13 ARG HH11 1 1
9 5087 1 1 13 ARG HH12 H 4.877 4.987 -7.828 1.00 . A A . 13 ARG HH12 1 1
9 5088 1 1 13 ARG HH21 H 7.329 7.430 -8.023 1.00 . A A . 13 ARG HH21 1 1
9 5089 1 1 13 ARG HH22 H 5.843 6.841 -8.690 1.00 . A A . 13 ARG HH22 1 1
9 5090 1 1 13 ARG N N 12.569 5.878 -4.483 1.00 . A A . 13 ARG N 1 1
9 5091 1 1 13 ARG NE N 7.576 5.680 -6.276 1.00 . A A . 13 ARG NE 1 1
9 5092 1 1 13 ARG NH1 N 5.620 4.908 -7.163 1.00 . A A . 13 ARG NH1 1 1
9 5093 1 1 13 ARG NH2 N 6.587 6.761 -8.025 1.00 . A A . 13 ARG NH2 1 1
9 5094 1 1 13 ARG O O 12.669 2.752 -6.137 1.00 . A A . 13 ARG O 1 1
9 5095 1 1 14 HIS C C 15.593 2.808 -6.427 1.00 . A A . 14 HIS C 1 1
9 5096 1 1 14 HIS CA C 14.924 3.910 -7.241 1.00 . A A . 14 HIS CA 1 1
9 5097 1 1 14 HIS CB C 15.976 4.906 -7.727 1.00 . A A . 14 HIS CB 1 1
9 5098 1 1 14 HIS CD2 C 17.385 3.169 -9.110 1.00 . A A . 14 HIS CD2 1 1
9 5099 1 1 14 HIS CE1 C 19.331 3.599 -8.261 1.00 . A A . 14 HIS CE1 1 1
9 5100 1 1 14 HIS CG C 17.203 4.163 -8.181 1.00 . A A . 14 HIS CG 1 1
9 5101 1 1 14 HIS H H 14.002 5.565 -6.292 1.00 . A A . 14 HIS H 1 1
9 5102 1 1 14 HIS HA H 14.451 3.460 -8.097 1.00 . A A . 14 HIS HA 1 1
9 5103 1 1 14 HIS HB2 H 15.576 5.480 -8.552 1.00 . A A . 14 HIS HB2 1 1
9 5104 1 1 14 HIS HB3 H 16.240 5.574 -6.917 1.00 . A A . 14 HIS HB3 1 1
9 5105 1 1 14 HIS HD1 H 18.670 5.082 -6.961 1.00 . A A . 14 HIS HD1 1 1
9 5106 1 1 14 HIS HD2 H 16.603 2.729 -9.711 1.00 . A A . 14 HIS HD2 1 1
9 5107 1 1 14 HIS HE1 H 20.389 3.576 -8.049 1.00 . A A . 14 HIS HE1 1 1
9 5108 1 1 14 HIS HE2 H 19.147 2.134 -9.729 1.00 . A A . 14 HIS HE2 1 1
9 5109 1 1 14 HIS N N 13.909 4.603 -6.457 1.00 . A A . 14 HIS N 1 1
9 5110 1 1 14 HIS ND1 N 18.457 4.422 -7.653 1.00 . A A . 14 HIS ND1 1 1
9 5111 1 1 14 HIS NE2 N 18.730 2.815 -9.159 1.00 . A A . 14 HIS NE2 1 1
9 5112 1 1 14 HIS O O 15.607 1.649 -6.841 1.00 . A A . 14 HIS O 1 1
9 5113 1 1 15 CYS C C 15.782 1.311 -3.704 1.00 . A A . 15 CYS C 1 1
9 5114 1 1 15 CYS CA C 16.808 2.159 -4.439 1.00 . A A . 15 CYS CA 1 1
9 5115 1 1 15 CYS CB C 17.744 2.810 -3.420 1.00 . A A . 15 CYS CB 1 1
9 5116 1 1 15 CYS H H 16.114 4.100 -4.973 1.00 . A A . 15 CYS H 1 1
9 5117 1 1 15 CYS HA H 17.392 1.513 -5.078 1.00 . A A . 15 CYS HA 1 1
9 5118 1 1 15 CYS HB2 H 18.096 3.759 -3.794 1.00 . A A . 15 CYS HB2 1 1
9 5119 1 1 15 CYS HB3 H 17.215 2.961 -2.489 1.00 . A A . 15 CYS HB3 1 1
9 5120 1 1 15 CYS N N 16.148 3.162 -5.269 1.00 . A A . 15 CYS N 1 1
9 5121 1 1 15 CYS O O 15.935 0.093 -3.598 1.00 . A A . 15 CYS O 1 1
9 5122 1 1 15 CYS SG S 19.152 1.708 -3.141 1.00 . A A . 15 CYS SG 1 1
9 5123 1 1 16 ARG C C 13.219 0.047 -3.308 1.00 . A A . 16 ARG C 1 1
9 5124 1 1 16 ARG CA C 13.710 1.216 -2.468 1.00 . A A . 16 ARG CA 1 1
9 5125 1 1 16 ARG CB C 12.533 2.128 -2.117 1.00 . A A . 16 ARG CB 1 1
9 5126 1 1 16 ARG CD C 10.378 2.210 -0.851 1.00 . A A . 16 ARG CD 1 1
9 5127 1 1 16 ARG CG C 11.406 1.288 -1.509 1.00 . A A . 16 ARG CG 1 1
9 5128 1 1 16 ARG CZ C 8.011 2.014 -0.338 1.00 . A A . 16 ARG CZ 1 1
9 5129 1 1 16 ARG H H 14.658 2.921 -3.303 1.00 . A A . 16 ARG H 1 1
9 5130 1 1 16 ARG HA H 14.140 0.835 -1.554 1.00 . A A . 16 ARG HA 1 1
9 5131 1 1 16 ARG HB2 H 12.854 2.870 -1.401 1.00 . A A . 16 ARG HB2 1 1
9 5132 1 1 16 ARG HB3 H 12.174 2.617 -3.010 1.00 . A A . 16 ARG HB3 1 1
9 5133 1 1 16 ARG HD2 H 10.820 2.676 0.015 1.00 . A A . 16 ARG HD2 1 1
9 5134 1 1 16 ARG HD3 H 10.081 2.974 -1.555 1.00 . A A . 16 ARG HD3 1 1
9 5135 1 1 16 ARG HE H 9.303 0.488 -0.241 1.00 . A A . 16 ARG HE 1 1
9 5136 1 1 16 ARG HG2 H 10.928 0.709 -2.287 1.00 . A A . 16 ARG HG2 1 1
9 5137 1 1 16 ARG HG3 H 11.817 0.622 -0.766 1.00 . A A . 16 ARG HG3 1 1
9 5138 1 1 16 ARG HH11 H 7.089 0.326 0.216 1.00 . A A . 16 ARG HH11 1 1
9 5139 1 1 16 ARG HH12 H 6.078 1.728 0.096 1.00 . A A . 16 ARG HH12 1 1
9 5140 1 1 16 ARG HH21 H 8.660 3.836 -0.860 1.00 . A A . 16 ARG HH21 1 1
9 5141 1 1 16 ARG HH22 H 6.968 3.715 -0.512 1.00 . A A . 16 ARG HH22 1 1
9 5142 1 1 16 ARG N N 14.737 1.951 -3.192 1.00 . A A . 16 ARG N 1 1
9 5143 1 1 16 ARG NE N 9.207 1.444 -0.441 1.00 . A A . 16 ARG NE 1 1
9 5144 1 1 16 ARG NH1 N 6.979 1.300 0.020 1.00 . A A . 16 ARG NH1 1 1
9 5145 1 1 16 ARG NH2 N 7.869 3.288 -0.590 1.00 . A A . 16 ARG NH2 1 1
9 5146 1 1 16 ARG O O 12.728 -0.950 -2.777 1.00 . A A . 16 ARG O 1 1
9 5147 1 1 17 SER C C 13.881 -2.073 -5.418 1.00 . A A . 17 SER C 1 1
9 5148 1 1 17 SER CA C 12.941 -0.880 -5.531 1.00 . A A . 17 SER CA 1 1
9 5149 1 1 17 SER CB C 12.940 -0.362 -6.970 1.00 . A A . 17 SER CB 1 1
9 5150 1 1 17 SER H H 13.768 0.991 -4.986 1.00 . A A . 17 SER H 1 1
9 5151 1 1 17 SER HA H 11.942 -1.192 -5.270 1.00 . A A . 17 SER HA 1 1
9 5152 1 1 17 SER HB2 H 11.926 -0.281 -7.324 1.00 . A A . 17 SER HB2 1 1
9 5153 1 1 17 SER HB3 H 13.409 0.613 -7.000 1.00 . A A . 17 SER HB3 1 1
9 5154 1 1 17 SER HG H 13.251 -2.138 -7.703 1.00 . A A . 17 SER HG 1 1
9 5155 1 1 17 SER N N 13.364 0.175 -4.622 1.00 . A A . 17 SER N 1 1
9 5156 1 1 17 SER O O 13.462 -3.223 -5.546 1.00 . A A . 17 SER O 1 1
9 5157 1 1 17 SER OG O 13.653 -1.271 -7.797 1.00 . A A . 17 SER OG 1 1
9 5158 1 1 18 ILE C C 16.269 -3.313 -3.602 1.00 . A A . 18 ILE C 1 1
9 5159 1 1 18 ILE CA C 16.155 -2.839 -5.051 1.00 . A A . 18 ILE CA 1 1
9 5160 1 1 18 ILE CB C 17.512 -2.328 -5.537 1.00 . A A . 18 ILE CB 1 1
9 5161 1 1 18 ILE CD1 C 18.735 -1.391 -7.507 1.00 . A A . 18 ILE CD1 1 1
9 5162 1 1 18 ILE CG1 C 17.357 -1.741 -6.943 1.00 . A A . 18 ILE CG1 1 1
9 5163 1 1 18 ILE CG2 C 18.510 -3.486 -5.577 1.00 . A A . 18 ILE CG2 1 1
9 5164 1 1 18 ILE H H 15.429 -0.848 -5.090 1.00 . A A . 18 ILE H 1 1
9 5165 1 1 18 ILE HA H 15.860 -3.675 -5.668 1.00 . A A . 18 ILE HA 1 1
9 5166 1 1 18 ILE HB H 17.872 -1.565 -4.863 1.00 . A A . 18 ILE HB 1 1
9 5167 1 1 18 ILE HD11 H 19.289 -0.821 -6.776 1.00 . A A . 18 ILE HD11 1 1
9 5168 1 1 18 ILE HD12 H 18.617 -0.805 -8.407 1.00 . A A . 18 ILE HD12 1 1
9 5169 1 1 18 ILE HD13 H 19.271 -2.300 -7.737 1.00 . A A . 18 ILE HD13 1 1
9 5170 1 1 18 ILE HG12 H 16.879 -2.467 -7.584 1.00 . A A . 18 ILE HG12 1 1
9 5171 1 1 18 ILE HG13 H 16.752 -0.848 -6.896 1.00 . A A . 18 ILE HG13 1 1
9 5172 1 1 18 ILE HG21 H 19.445 -3.172 -5.142 1.00 . A A . 18 ILE HG21 1 1
9 5173 1 1 18 ILE HG22 H 18.672 -3.785 -6.603 1.00 . A A . 18 ILE HG22 1 1
9 5174 1 1 18 ILE HG23 H 18.115 -4.322 -5.018 1.00 . A A . 18 ILE HG23 1 1
9 5175 1 1 18 ILE N N 15.156 -1.786 -5.179 1.00 . A A . 18 ILE N 1 1
9 5176 1 1 18 ILE O O 17.370 -3.460 -3.073 1.00 . A A . 18 ILE O 1 1
9 5177 1 1 19 ARG C C 15.538 -2.934 -0.624 1.00 . A A . 19 ARG C 1 1
9 5178 1 1 19 ARG CA C 15.105 -4.034 -1.588 1.00 . A A . 19 ARG CA 1 1
9 5179 1 1 19 ARG CB C 16.043 -5.232 -1.438 1.00 . A A . 19 ARG CB 1 1
9 5180 1 1 19 ARG CD C 16.413 -7.543 -2.313 1.00 . A A . 19 ARG CD 1 1
9 5181 1 1 19 ARG CG C 15.916 -6.140 -2.663 1.00 . A A . 19 ARG CG 1 1
9 5182 1 1 19 ARG CZ C 17.345 -9.458 -3.479 1.00 . A A . 19 ARG CZ 1 1
9 5183 1 1 19 ARG H H 14.276 -3.437 -3.446 1.00 . A A . 19 ARG H 1 1
9 5184 1 1 19 ARG HA H 14.103 -4.345 -1.337 1.00 . A A . 19 ARG HA 1 1
9 5185 1 1 19 ARG HB2 H 17.062 -4.881 -1.353 1.00 . A A . 19 ARG HB2 1 1
9 5186 1 1 19 ARG HB3 H 15.778 -5.787 -0.552 1.00 . A A . 19 ARG HB3 1 1
9 5187 1 1 19 ARG HD2 H 17.137 -7.477 -1.516 1.00 . A A . 19 ARG HD2 1 1
9 5188 1 1 19 ARG HD3 H 15.577 -8.145 -1.985 1.00 . A A . 19 ARG HD3 1 1
9 5189 1 1 19 ARG HE H 17.225 -7.622 -4.269 1.00 . A A . 19 ARG HE 1 1
9 5190 1 1 19 ARG HG2 H 14.880 -6.188 -2.967 1.00 . A A . 19 ARG HG2 1 1
9 5191 1 1 19 ARG HG3 H 16.510 -5.741 -3.472 1.00 . A A . 19 ARG HG3 1 1
9 5192 1 1 19 ARG HH11 H 18.093 -9.435 -5.336 1.00 . A A . 19 ARG HH11 1 1
9 5193 1 1 19 ARG HH12 H 18.134 -10.968 -4.531 1.00 . A A . 19 ARG HH12 1 1
9 5194 1 1 19 ARG HH21 H 16.667 -9.780 -1.623 1.00 . A A . 19 ARG HH21 1 1
9 5195 1 1 19 ARG HH22 H 17.326 -11.163 -2.430 1.00 . A A . 19 ARG HH22 1 1
9 5196 1 1 19 ARG N N 15.123 -3.563 -2.971 1.00 . A A . 19 ARG N 1 1
9 5197 1 1 19 ARG NE N 17.034 -8.166 -3.477 1.00 . A A . 19 ARG NE 1 1
9 5198 1 1 19 ARG NH1 N 17.901 -9.995 -4.531 1.00 . A A . 19 ARG NH1 1 1
9 5199 1 1 19 ARG NH2 N 17.093 -10.191 -2.429 1.00 . A A . 19 ARG NH2 1 1
9 5200 1 1 19 ARG O O 14.978 -2.790 0.463 1.00 . A A . 19 ARG O 1 1
9 5201 1 1 20 ARG C C 15.922 -0.302 0.452 1.00 . A A . 20 ARG C 1 1
9 5202 1 1 20 ARG CA C 17.060 -1.090 -0.196 1.00 . A A . 20 ARG CA 1 1
9 5203 1 1 20 ARG CB C 17.909 -0.152 -1.062 1.00 . A A . 20 ARG CB 1 1
9 5204 1 1 20 ARG CD C 19.636 -1.346 -2.462 1.00 . A A . 20 ARG CD 1 1
9 5205 1 1 20 ARG CG C 19.367 -0.650 -1.123 1.00 . A A . 20 ARG CG 1 1
9 5206 1 1 20 ARG CZ C 21.787 -2.488 -2.432 1.00 . A A . 20 ARG CZ 1 1
9 5207 1 1 20 ARG H H 16.953 -2.337 -1.900 1.00 . A A . 20 ARG H 1 1
9 5208 1 1 20 ARG HA H 17.674 -1.509 0.583 1.00 . A A . 20 ARG HA 1 1
9 5209 1 1 20 ARG HB2 H 17.496 -0.122 -2.059 1.00 . A A . 20 ARG HB2 1 1
9 5210 1 1 20 ARG HB3 H 17.885 0.838 -0.639 1.00 . A A . 20 ARG HB3 1 1
9 5211 1 1 20 ARG HD2 H 19.241 -2.349 -2.430 1.00 . A A . 20 ARG HD2 1 1
9 5212 1 1 20 ARG HD3 H 19.153 -0.798 -3.258 1.00 . A A . 20 ARG HD3 1 1
9 5213 1 1 20 ARG HE H 21.520 -0.626 -3.117 1.00 . A A . 20 ARG HE 1 1
9 5214 1 1 20 ARG HG2 H 20.034 0.192 -1.018 1.00 . A A . 20 ARG HG2 1 1
9 5215 1 1 20 ARG HG3 H 19.548 -1.347 -0.322 1.00 . A A . 20 ARG HG3 1 1
9 5216 1 1 20 ARG HH11 H 23.511 -1.715 -3.094 1.00 . A A . 20 ARG HH11 1 1
9 5217 1 1 20 ARG HH12 H 23.605 -3.328 -2.468 1.00 . A A . 20 ARG HH12 1 1
9 5218 1 1 20 ARG HH21 H 20.231 -3.513 -1.699 1.00 . A A . 20 ARG HH21 1 1
9 5219 1 1 20 ARG HH22 H 21.751 -4.343 -1.678 1.00 . A A . 20 ARG HH22 1 1
9 5220 1 1 20 ARG N N 16.543 -2.169 -1.027 1.00 . A A . 20 ARG N 1 1
9 5221 1 1 20 ARG NE N 21.073 -1.402 -2.720 1.00 . A A . 20 ARG NE 1 1
9 5222 1 1 20 ARG NH1 N 23.067 -2.512 -2.684 1.00 . A A . 20 ARG NH1 1 1
9 5223 1 1 20 ARG NH2 N 21.211 -3.530 -1.894 1.00 . A A . 20 ARG NH2 1 1
9 5224 1 1 20 ARG O O 14.757 -0.468 0.096 1.00 . A A . 20 ARG O 1 1
9 5225 1 1 21 ARG C C 15.784 2.782 2.336 1.00 . A A . 21 ARG C 1 1
9 5226 1 1 21 ARG CA C 15.275 1.361 2.110 1.00 . A A . 21 ARG CA 1 1
9 5227 1 1 21 ARG CB C 14.934 0.724 3.459 1.00 . A A . 21 ARG CB 1 1
9 5228 1 1 21 ARG CD C 13.623 -1.081 4.576 1.00 . A A . 21 ARG CD 1 1
9 5229 1 1 21 ARG CG C 13.845 -0.330 3.264 1.00 . A A . 21 ARG CG 1 1
9 5230 1 1 21 ARG CZ C 12.758 -0.621 6.797 1.00 . A A . 21 ARG CZ 1 1
9 5231 1 1 21 ARG H H 17.218 0.639 1.660 1.00 . A A . 21 ARG H 1 1
9 5232 1 1 21 ARG HA H 14.378 1.402 1.510 1.00 . A A . 21 ARG HA 1 1
9 5233 1 1 21 ARG HB2 H 15.819 0.260 3.871 1.00 . A A . 21 ARG HB2 1 1
9 5234 1 1 21 ARG HB3 H 14.579 1.487 4.136 1.00 . A A . 21 ARG HB3 1 1
9 5235 1 1 21 ARG HD2 H 12.924 -1.888 4.413 1.00 . A A . 21 ARG HD2 1 1
9 5236 1 1 21 ARG HD3 H 14.564 -1.489 4.920 1.00 . A A . 21 ARG HD3 1 1
9 5237 1 1 21 ARG HE H 12.963 0.768 5.372 1.00 . A A . 21 ARG HE 1 1
9 5238 1 1 21 ARG HG2 H 12.926 0.154 2.964 1.00 . A A . 21 ARG HG2 1 1
9 5239 1 1 21 ARG HG3 H 14.152 -1.028 2.500 1.00 . A A . 21 ARG HG3 1 1
9 5240 1 1 21 ARG HH11 H 12.156 1.172 7.452 1.00 . A A . 21 ARG HH11 1 1
9 5241 1 1 21 ARG HH12 H 12.032 -0.124 8.595 1.00 . A A . 21 ARG HH12 1 1
9 5242 1 1 21 ARG HH21 H 13.285 -2.515 6.416 1.00 . A A . 21 ARG HH21 1 1
9 5243 1 1 21 ARG HH22 H 12.670 -2.214 8.008 1.00 . A A . 21 ARG HH22 1 1
9 5244 1 1 21 ARG N N 16.273 0.553 1.413 1.00 . A A . 21 ARG N 1 1
9 5245 1 1 21 ARG NE N 13.085 -0.179 5.588 1.00 . A A . 21 ARG NE 1 1
9 5246 1 1 21 ARG NH1 N 12.278 0.207 7.684 1.00 . A A . 21 ARG NH1 1 1
9 5247 1 1 21 ARG NH2 N 12.917 -1.881 7.097 1.00 . A A . 21 ARG NH2 1 1
9 5248 1 1 21 ARG O O 15.595 3.662 1.497 1.00 . A A . 21 ARG O 1 1
9 5249 1 1 22 GLY C C 17.900 4.820 2.735 1.00 . A A . 22 GLY C 1 1
9 5250 1 1 22 GLY CA C 16.957 4.315 3.820 1.00 . A A . 22 GLY CA 1 1
9 5251 1 1 22 GLY H H 16.543 2.258 4.113 1.00 . A A . 22 GLY H 1 1
9 5252 1 1 22 GLY HA2 H 16.137 5.011 3.928 1.00 . A A . 22 GLY HA2 1 1
9 5253 1 1 22 GLY HA3 H 17.496 4.253 4.753 1.00 . A A . 22 GLY HA3 1 1
9 5254 1 1 22 GLY N N 16.427 2.998 3.482 1.00 . A A . 22 GLY N 1 1
9 5255 1 1 22 GLY O O 18.210 4.100 1.786 1.00 . A A . 22 GLY O 1 1
9 5256 1 1 23 GLY C C 19.470 8.127 2.139 1.00 . A A . 23 GLY C 1 1
9 5257 1 1 23 GLY CA C 19.256 6.640 1.895 1.00 . A A . 23 GLY CA 1 1
9 5258 1 1 23 GLY H H 18.072 6.593 3.652 1.00 . A A . 23 GLY H 1 1
9 5259 1 1 23 GLY HA2 H 20.207 6.131 1.945 1.00 . A A . 23 GLY HA2 1 1
9 5260 1 1 23 GLY HA3 H 18.832 6.507 0.913 1.00 . A A . 23 GLY HA3 1 1
9 5261 1 1 23 GLY N N 18.352 6.061 2.878 1.00 . A A . 23 GLY N 1 1
9 5262 1 1 23 GLY O O 18.841 8.723 3.014 1.00 . A A . 23 GLY O 1 1
9 5263 1 1 24 TYR C C 20.749 10.771 0.083 1.00 . A A . 24 TYR C 1 1
9 5264 1 1 24 TYR CA C 20.649 10.144 1.468 1.00 . A A . 24 TYR CA 1 1
9 5265 1 1 24 TYR CB C 21.964 10.353 2.220 1.00 . A A . 24 TYR CB 1 1
9 5266 1 1 24 TYR CD1 C 22.931 12.683 2.331 1.00 . A A . 24 TYR CD1 1 1
9 5267 1 1 24 TYR CD2 C 21.089 12.113 3.803 1.00 . A A . 24 TYR CD2 1 1
9 5268 1 1 24 TYR CE1 C 22.958 13.975 2.867 1.00 . A A . 24 TYR CE1 1 1
9 5269 1 1 24 TYR CE2 C 21.118 13.406 4.339 1.00 . A A . 24 TYR CE2 1 1
9 5270 1 1 24 TYR CG C 21.995 11.750 2.799 1.00 . A A . 24 TYR CG 1 1
9 5271 1 1 24 TYR CZ C 22.051 14.337 3.871 1.00 . A A . 24 TYR CZ 1 1
9 5272 1 1 24 TYR H H 20.820 8.192 0.662 1.00 . A A . 24 TYR H 1 1
9 5273 1 1 24 TYR HA H 19.851 10.623 2.015 1.00 . A A . 24 TYR HA 1 1
9 5274 1 1 24 TYR HB2 H 22.042 9.630 3.018 1.00 . A A . 24 TYR HB2 1 1
9 5275 1 1 24 TYR HB3 H 22.793 10.229 1.539 1.00 . A A . 24 TYR HB3 1 1
9 5276 1 1 24 TYR HD1 H 23.630 12.404 1.557 1.00 . A A . 24 TYR HD1 1 1
9 5277 1 1 24 TYR HD2 H 20.370 11.393 4.166 1.00 . A A . 24 TYR HD2 1 1
9 5278 1 1 24 TYR HE1 H 23.678 14.695 2.505 1.00 . A A . 24 TYR HE1 1 1
9 5279 1 1 24 TYR HE2 H 20.419 13.685 5.113 1.00 . A A . 24 TYR HE2 1 1
9 5280 1 1 24 TYR HH H 22.788 16.097 3.971 1.00 . A A . 24 TYR HH 1 1
9 5281 1 1 24 TYR N N 20.357 8.720 1.348 1.00 . A A . 24 TYR N 1 1
9 5282 1 1 24 TYR O O 20.550 10.097 -0.928 1.00 . A A . 24 TYR O 1 1
9 5283 1 1 24 TYR OH O 22.077 15.613 4.398 1.00 . A A . 24 TYR OH 1 1
9 5284 1 1 25 CYS C C 21.961 14.052 -1.070 1.00 . A A . 25 CYS C 1 1
9 5285 1 1 25 CYS CA C 21.172 12.760 -1.234 1.00 . A A . 25 CYS CA 1 1
9 5286 1 1 25 CYS CB C 19.782 13.073 -1.785 1.00 . A A . 25 CYS CB 1 1
9 5287 1 1 25 CYS H H 21.201 12.552 0.876 1.00 . A A . 25 CYS H 1 1
9 5288 1 1 25 CYS HA H 21.688 12.122 -1.936 1.00 . A A . 25 CYS HA 1 1
9 5289 1 1 25 CYS HB2 H 19.595 14.133 -1.705 1.00 . A A . 25 CYS HB2 1 1
9 5290 1 1 25 CYS HB3 H 19.730 12.775 -2.822 1.00 . A A . 25 CYS HB3 1 1
9 5291 1 1 25 CYS N N 21.055 12.062 0.040 1.00 . A A . 25 CYS N 1 1
9 5292 1 1 25 CYS O O 21.759 14.798 -0.111 1.00 . A A . 25 CYS O 1 1
9 5293 1 1 25 CYS SG S 18.539 12.167 -0.833 1.00 . A A . 25 CYS SG 1 1
9 5294 1 1 26 ASP C C 22.882 16.717 -2.491 1.00 . A A . 26 ASP C 1 1
9 5295 1 1 26 ASP CA C 23.671 15.524 -1.962 1.00 . A A . 26 ASP CA 1 1
9 5296 1 1 26 ASP CB C 24.941 15.336 -2.794 1.00 . A A . 26 ASP CB 1 1
9 5297 1 1 26 ASP CG C 26.089 16.125 -2.175 1.00 . A A . 26 ASP CG 1 1
9 5298 1 1 26 ASP H H 22.975 13.686 -2.756 1.00 . A A . 26 ASP H 1 1
9 5299 1 1 26 ASP HA H 23.950 15.715 -0.938 1.00 . A A . 26 ASP HA 1 1
9 5300 1 1 26 ASP HB2 H 25.200 14.287 -2.820 1.00 . A A . 26 ASP HB2 1 1
9 5301 1 1 26 ASP HB3 H 24.767 15.688 -3.800 1.00 . A A . 26 ASP HB3 1 1
9 5302 1 1 26 ASP N N 22.859 14.315 -2.014 1.00 . A A . 26 ASP N 1 1
9 5303 1 1 26 ASP O O 23.177 17.240 -3.564 1.00 . A A . 26 ASP O 1 1
9 5304 1 1 26 ASP OD1 O 27.211 15.949 -2.621 1.00 . A A . 26 ASP OD1 1 1
9 5305 1 1 26 ASP OD2 O 25.830 16.894 -1.264 1.00 . A A . 26 ASP OD2 1 1
9 5306 1 1 27 GLY C C 21.922 19.495 -2.422 1.00 . A A . 27 GLY C 1 1
9 5307 1 1 27 GLY CA C 21.056 18.273 -2.131 1.00 . A A . 27 GLY CA 1 1
9 5308 1 1 27 GLY H H 21.692 16.683 -0.882 1.00 . A A . 27 GLY H 1 1
9 5309 1 1 27 GLY HA2 H 20.502 18.009 -3.021 1.00 . A A . 27 GLY HA2 1 1
9 5310 1 1 27 GLY HA3 H 20.364 18.511 -1.337 1.00 . A A . 27 GLY HA3 1 1
9 5311 1 1 27 GLY N N 21.880 17.140 -1.728 1.00 . A A . 27 GLY N 1 1
9 5312 1 1 27 GLY O O 23.074 19.564 -1.995 1.00 . A A . 27 GLY O 1 1
9 5313 1 1 28 PHE C C 23.174 21.367 -4.524 1.00 . A A . 28 PHE C 1 1
9 5314 1 1 28 PHE CA C 22.092 21.667 -3.491 1.00 . A A . 28 PHE CA 1 1
9 5315 1 1 28 PHE CB C 22.735 22.256 -2.233 1.00 . A A . 28 PHE CB 1 1
9 5316 1 1 28 PHE CD1 C 24.228 24.014 -3.246 1.00 . A A . 28 PHE CD1 1 1
9 5317 1 1 28 PHE CD2 C 22.312 24.723 -1.940 1.00 . A A . 28 PHE CD2 1 1
9 5318 1 1 28 PHE CE1 C 24.568 25.353 -3.474 1.00 . A A . 28 PHE CE1 1 1
9 5319 1 1 28 PHE CE2 C 22.652 26.062 -2.168 1.00 . A A . 28 PHE CE2 1 1
9 5320 1 1 28 PHE CG C 23.100 23.699 -2.480 1.00 . A A . 28 PHE CG 1 1
9 5321 1 1 28 PHE CZ C 23.780 26.377 -2.934 1.00 . A A . 28 PHE CZ 1 1
9 5322 1 1 28 PHE H H 20.437 20.343 -3.464 1.00 . A A . 28 PHE H 1 1
9 5323 1 1 28 PHE HA H 21.405 22.390 -3.902 1.00 . A A . 28 PHE HA 1 1
9 5324 1 1 28 PHE HB2 H 22.037 22.196 -1.412 1.00 . A A . 28 PHE HB2 1 1
9 5325 1 1 28 PHE HB3 H 23.627 21.699 -1.989 1.00 . A A . 28 PHE HB3 1 1
9 5326 1 1 28 PHE HD1 H 24.835 23.225 -3.661 1.00 . A A . 28 PHE HD1 1 1
9 5327 1 1 28 PHE HD2 H 21.441 24.480 -1.349 1.00 . A A . 28 PHE HD2 1 1
9 5328 1 1 28 PHE HE1 H 25.439 25.595 -4.064 1.00 . A A . 28 PHE HE1 1 1
9 5329 1 1 28 PHE HE2 H 22.044 26.851 -1.751 1.00 . A A . 28 PHE HE2 1 1
9 5330 1 1 28 PHE HZ H 24.043 27.410 -3.110 1.00 . A A . 28 PHE HZ 1 1
9 5331 1 1 28 PHE N N 21.359 20.454 -3.150 1.00 . A A . 28 PHE N 1 1
9 5332 1 1 28 PHE O O 23.628 22.259 -5.239 1.00 . A A . 28 PHE O 1 1
9 5333 1 1 29 LEU C C 24.098 18.587 -6.456 1.00 . A A . 29 LEU C 1 1
9 5334 1 1 29 LEU CA C 24.614 19.695 -5.542 1.00 . A A . 29 LEU CA 1 1
9 5335 1 1 29 LEU CB C 25.849 19.201 -4.787 1.00 . A A . 29 LEU CB 1 1
9 5336 1 1 29 LEU CD1 C 27.577 20.044 -3.192 1.00 . A A . 29 LEU CD1 1 1
9 5337 1 1 29 LEU CD2 C 27.652 20.730 -5.592 1.00 . A A . 29 LEU CD2 1 1
9 5338 1 1 29 LEU CG C 26.731 20.394 -4.417 1.00 . A A . 29 LEU CG 1 1
9 5339 1 1 29 LEU H H 23.185 19.435 -3.998 1.00 . A A . 29 LEU H 1 1
9 5340 1 1 29 LEU HA H 24.892 20.546 -6.145 1.00 . A A . 29 LEU HA 1 1
9 5341 1 1 29 LEU HB2 H 25.540 18.688 -3.887 1.00 . A A . 29 LEU HB2 1 1
9 5342 1 1 29 LEU HB3 H 26.408 18.523 -5.415 1.00 . A A . 29 LEU HB3 1 1
9 5343 1 1 29 LEU HD11 H 26.952 19.576 -2.445 1.00 . A A . 29 LEU HD11 1 1
9 5344 1 1 29 LEU HD12 H 28.011 20.945 -2.785 1.00 . A A . 29 LEU HD12 1 1
9 5345 1 1 29 LEU HD13 H 28.364 19.363 -3.480 1.00 . A A . 29 LEU HD13 1 1
9 5346 1 1 29 LEU HD21 H 27.056 21.001 -6.451 1.00 . A A . 29 LEU HD21 1 1
9 5347 1 1 29 LEU HD22 H 28.259 19.869 -5.832 1.00 . A A . 29 LEU HD22 1 1
9 5348 1 1 29 LEU HD23 H 28.292 21.557 -5.323 1.00 . A A . 29 LEU HD23 1 1
9 5349 1 1 29 LEU HG H 26.107 21.247 -4.191 1.00 . A A . 29 LEU HG 1 1
9 5350 1 1 29 LEU N N 23.582 20.104 -4.594 1.00 . A A . 29 LEU N 1 1
9 5351 1 1 29 LEU O O 23.812 17.478 -6.003 1.00 . A A . 29 LEU O 1 1
9 5352 1 1 30 LYS C C 24.557 16.836 -8.945 1.00 . A A . 30 LYS C 1 1
9 5353 1 1 30 LYS CA C 23.508 17.918 -8.715 1.00 . A A . 30 LYS CA 1 1
9 5354 1 1 30 LYS CB C 23.188 18.612 -10.040 1.00 . A A . 30 LYS CB 1 1
9 5355 1 1 30 LYS CD C 23.855 21.020 -9.929 1.00 . A A . 30 LYS CD 1 1
9 5356 1 1 30 LYS CE C 25.079 21.937 -9.838 1.00 . A A . 30 LYS CE 1 1
9 5357 1 1 30 LYS CG C 24.292 19.619 -10.368 1.00 . A A . 30 LYS CG 1 1
9 5358 1 1 30 LYS H H 24.231 19.794 -8.048 1.00 . A A . 30 LYS H 1 1
9 5359 1 1 30 LYS HA H 22.607 17.458 -8.336 1.00 . A A . 30 LYS HA 1 1
9 5360 1 1 30 LYS HB2 H 23.127 17.874 -10.828 1.00 . A A . 30 LYS HB2 1 1
9 5361 1 1 30 LYS HB3 H 22.244 19.129 -9.959 1.00 . A A . 30 LYS HB3 1 1
9 5362 1 1 30 LYS HD2 H 23.158 21.421 -10.649 1.00 . A A . 30 LYS HD2 1 1
9 5363 1 1 30 LYS HD3 H 23.380 20.961 -8.962 1.00 . A A . 30 LYS HD3 1 1
9 5364 1 1 30 LYS HE2 H 25.972 21.373 -10.059 1.00 . A A . 30 LYS HE2 1 1
9 5365 1 1 30 LYS HE3 H 24.978 22.743 -10.551 1.00 . A A . 30 LYS HE3 1 1
9 5366 1 1 30 LYS HG2 H 25.197 19.342 -9.848 1.00 . A A . 30 LYS HG2 1 1
9 5367 1 1 30 LYS HG3 H 24.475 19.620 -11.433 1.00 . A A . 30 LYS HG3 1 1
9 5368 1 1 30 LYS HZ1 H 24.232 22.786 -8.135 1.00 . A A . 30 LYS HZ1 1 1
9 5369 1 1 30 LYS HZ2 H 25.805 23.332 -8.473 1.00 . A A . 30 LYS HZ2 1 1
9 5370 1 1 30 LYS HZ3 H 25.562 21.783 -7.818 1.00 . A A . 30 LYS HZ3 1 1
9 5371 1 1 30 LYS N N 23.986 18.896 -7.744 1.00 . A A . 30 LYS N 1 1
9 5372 1 1 30 LYS NZ N 25.177 22.501 -8.462 1.00 . A A . 30 LYS NZ 1 1
9 5373 1 1 30 LYS O O 25.085 16.693 -10.048 1.00 . A A . 30 LYS O 1 1
9 5374 1 1 31 GLN C C 25.171 13.666 -8.224 1.00 . A A . 31 GLN C 1 1
9 5375 1 1 31 GLN CA C 25.847 15.012 -7.992 1.00 . A A . 31 GLN CA 1 1
9 5376 1 1 31 GLN CB C 26.675 14.953 -6.707 1.00 . A A . 31 GLN CB 1 1
9 5377 1 1 31 GLN CD C 28.699 15.858 -5.550 1.00 . A A . 31 GLN CD 1 1
9 5378 1 1 31 GLN CG C 27.819 15.963 -6.790 1.00 . A A . 31 GLN CG 1 1
9 5379 1 1 31 GLN H H 24.405 16.239 -7.041 1.00 . A A . 31 GLN H 1 1
9 5380 1 1 31 GLN HA H 26.506 15.221 -8.820 1.00 . A A . 31 GLN HA 1 1
9 5381 1 1 31 GLN HB2 H 26.044 15.188 -5.862 1.00 . A A . 31 GLN HB2 1 1
9 5382 1 1 31 GLN HB3 H 27.082 13.959 -6.587 1.00 . A A . 31 GLN HB3 1 1
9 5383 1 1 31 GLN HE21 H 28.465 17.763 -5.043 1.00 . A A . 31 GLN HE21 1 1
9 5384 1 1 31 GLN HE22 H 29.454 16.852 -4.007 1.00 . A A . 31 GLN HE22 1 1
9 5385 1 1 31 GLN HG2 H 28.412 15.762 -7.669 1.00 . A A . 31 GLN HG2 1 1
9 5386 1 1 31 GLN HG3 H 27.412 16.961 -6.854 1.00 . A A . 31 GLN HG3 1 1
9 5387 1 1 31 GLN N N 24.857 16.078 -7.895 1.00 . A A . 31 GLN N 1 1
9 5388 1 1 31 GLN NE2 N 28.888 16.912 -4.805 1.00 . A A . 31 GLN NE2 1 1
9 5389 1 1 31 GLN O O 25.012 13.230 -9.365 1.00 . A A . 31 GLN O 1 1
9 5390 1 1 31 GLN OE1 O 29.230 14.787 -5.253 1.00 . A A . 31 GLN OE1 1 1
9 5391 1 1 32 ARG C C 23.787 11.160 -5.859 1.00 . A A . 32 ARG C 1 1
9 5392 1 1 32 ARG CA C 24.126 11.708 -7.242 1.00 . A A . 32 ARG CA 1 1
9 5393 1 1 32 ARG CB C 25.052 10.723 -7.962 1.00 . A A . 32 ARG CB 1 1
9 5394 1 1 32 ARG CD C 24.297 10.604 -10.341 1.00 . A A . 32 ARG CD 1 1
9 5395 1 1 32 ARG CG C 24.256 9.904 -8.982 1.00 . A A . 32 ARG CG 1 1
9 5396 1 1 32 ARG CZ C 25.976 11.410 -11.901 1.00 . A A . 32 ARG CZ 1 1
9 5397 1 1 32 ARG H H 24.934 13.402 -6.251 1.00 . A A . 32 ARG H 1 1
9 5398 1 1 32 ARG HA H 23.218 11.817 -7.813 1.00 . A A . 32 ARG HA 1 1
9 5399 1 1 32 ARG HB2 H 25.832 11.270 -8.471 1.00 . A A . 32 ARG HB2 1 1
9 5400 1 1 32 ARG HB3 H 25.497 10.056 -7.237 1.00 . A A . 32 ARG HB3 1 1
9 5401 1 1 32 ARG HD2 H 23.877 9.951 -11.092 1.00 . A A . 32 ARG HD2 1 1
9 5402 1 1 32 ARG HD3 H 23.713 11.512 -10.292 1.00 . A A . 32 ARG HD3 1 1
9 5403 1 1 32 ARG HE H 26.387 10.788 -10.043 1.00 . A A . 32 ARG HE 1 1
9 5404 1 1 32 ARG HG2 H 24.695 8.919 -9.070 1.00 . A A . 32 ARG HG2 1 1
9 5405 1 1 32 ARG HG3 H 23.232 9.812 -8.654 1.00 . A A . 32 ARG HG3 1 1
9 5406 1 1 32 ARG HH11 H 27.936 11.543 -11.517 1.00 . A A . 32 ARG HH11 1 1
9 5407 1 1 32 ARG HH12 H 27.447 12.054 -13.098 1.00 . A A . 32 ARG HH12 1 1
9 5408 1 1 32 ARG HH21 H 24.086 11.386 -12.560 1.00 . A A . 32 ARG HH21 1 1
9 5409 1 1 32 ARG HH22 H 25.266 11.964 -13.688 1.00 . A A . 32 ARG HH22 1 1
9 5410 1 1 32 ARG N N 24.779 13.009 -7.137 1.00 . A A . 32 ARG N 1 1
9 5411 1 1 32 ARG NE N 25.672 10.928 -10.699 1.00 . A A . 32 ARG NE 1 1
9 5412 1 1 32 ARG NH1 N 27.216 11.691 -12.195 1.00 . A A . 32 ARG NH1 1 1
9 5413 1 1 32 ARG NH2 N 25.036 11.601 -12.785 1.00 . A A . 32 ARG NH2 1 1
9 5414 1 1 32 ARG O O 24.559 11.316 -4.914 1.00 . A A . 32 ARG O 1 1
9 5415 1 1 33 CYS C C 22.567 8.449 -4.439 1.00 . A A . 33 CYS C 1 1
9 5416 1 1 33 CYS CA C 22.209 9.931 -4.481 1.00 . A A . 33 CYS CA 1 1
9 5417 1 1 33 CYS CB C 20.699 10.109 -4.300 1.00 . A A . 33 CYS CB 1 1
9 5418 1 1 33 CYS H H 22.063 10.409 -6.541 1.00 . A A . 33 CYS H 1 1
9 5419 1 1 33 CYS HA H 22.720 10.438 -3.677 1.00 . A A . 33 CYS HA 1 1
9 5420 1 1 33 CYS HB2 H 20.411 9.759 -3.320 1.00 . A A . 33 CYS HB2 1 1
9 5421 1 1 33 CYS HB3 H 20.446 11.154 -4.398 1.00 . A A . 33 CYS HB3 1 1
9 5422 1 1 33 CYS N N 22.634 10.510 -5.752 1.00 . A A . 33 CYS N 1 1
9 5423 1 1 33 CYS O O 22.493 7.757 -5.453 1.00 . A A . 33 CYS O 1 1
9 5424 1 1 33 CYS SG S 19.819 9.157 -5.562 1.00 . A A . 33 CYS SG 1 1
9 5425 1 1 34 VAL C C 22.798 6.016 -1.794 1.00 . A A . 34 VAL C 1 1
9 5426 1 1 34 VAL CA C 23.332 6.566 -3.108 1.00 . A A . 34 VAL CA 1 1
9 5427 1 1 34 VAL CB C 24.855 6.421 -3.151 1.00 . A A . 34 VAL CB 1 1
9 5428 1 1 34 VAL CG1 C 25.239 4.960 -2.891 1.00 . A A . 34 VAL CG1 1 1
9 5429 1 1 34 VAL CG2 C 25.367 6.847 -4.529 1.00 . A A . 34 VAL CG2 1 1
9 5430 1 1 34 VAL H H 23.000 8.567 -2.486 1.00 . A A . 34 VAL H 1 1
9 5431 1 1 34 VAL HA H 22.906 5.999 -3.923 1.00 . A A . 34 VAL HA 1 1
9 5432 1 1 34 VAL HB H 25.297 7.048 -2.389 1.00 . A A . 34 VAL HB 1 1
9 5433 1 1 34 VAL HG11 H 26.215 4.766 -3.312 1.00 . A A . 34 VAL HG11 1 1
9 5434 1 1 34 VAL HG12 H 24.512 4.308 -3.353 1.00 . A A . 34 VAL HG12 1 1
9 5435 1 1 34 VAL HG13 H 25.264 4.777 -1.828 1.00 . A A . 34 VAL HG13 1 1
9 5436 1 1 34 VAL HG21 H 25.251 7.914 -4.641 1.00 . A A . 34 VAL HG21 1 1
9 5437 1 1 34 VAL HG22 H 24.799 6.340 -5.296 1.00 . A A . 34 VAL HG22 1 1
9 5438 1 1 34 VAL HG23 H 26.412 6.586 -4.623 1.00 . A A . 34 VAL HG23 1 1
9 5439 1 1 34 VAL N N 22.959 7.970 -3.263 1.00 . A A . 34 VAL N 1 1
9 5440 1 1 34 VAL O O 23.430 6.152 -0.747 1.00 . A A . 34 VAL O 1 1
9 5441 1 1 35 CYS C C 22.063 4.297 0.286 1.00 . A A . 35 CYS C 1 1
9 5442 1 1 35 CYS CA C 21.008 4.833 -0.673 1.00 . A A . 35 CYS CA 1 1
9 5443 1 1 35 CYS CB C 20.055 3.709 -1.078 1.00 . A A . 35 CYS CB 1 1
9 5444 1 1 35 CYS H H 21.171 5.324 -2.723 1.00 . A A . 35 CYS H 1 1
9 5445 1 1 35 CYS HA H 20.445 5.602 -0.177 1.00 . A A . 35 CYS HA 1 1
9 5446 1 1 35 CYS HB2 H 20.018 2.965 -0.297 1.00 . A A . 35 CYS HB2 1 1
9 5447 1 1 35 CYS HB3 H 19.067 4.115 -1.239 1.00 . A A . 35 CYS HB3 1 1
9 5448 1 1 35 CYS N N 21.628 5.399 -1.859 1.00 . A A . 35 CYS N 1 1
9 5449 1 1 35 CYS O O 23.190 3.998 -0.115 1.00 . A A . 35 CYS O 1 1
9 5450 1 1 35 CYS SG S 20.650 2.948 -2.603 1.00 . A A . 35 CYS SG 1 1
9 5451 1 1 36 TYR C C 23.275 2.389 2.086 1.00 . A A . 36 TYR C 1 1
9 5452 1 1 36 TYR CA C 22.609 3.673 2.567 1.00 . A A . 36 TYR CA 1 1
9 5453 1 1 36 TYR CB C 21.851 3.401 3.866 1.00 . A A . 36 TYR CB 1 1
9 5454 1 1 36 TYR CD1 C 23.069 2.007 5.573 1.00 . A A . 36 TYR CD1 1 1
9 5455 1 1 36 TYR CD2 C 23.524 4.386 5.471 1.00 . A A . 36 TYR CD2 1 1
9 5456 1 1 36 TYR CE1 C 23.985 1.876 6.624 1.00 . A A . 36 TYR CE1 1 1
9 5457 1 1 36 TYR CE2 C 24.440 4.255 6.521 1.00 . A A . 36 TYR CE2 1 1
9 5458 1 1 36 TYR CG C 22.838 3.261 4.999 1.00 . A A . 36 TYR CG 1 1
9 5459 1 1 36 TYR CZ C 24.672 3.001 7.097 1.00 . A A . 36 TYR CZ 1 1
9 5460 1 1 36 TYR H H 20.779 4.429 1.814 1.00 . A A . 36 TYR H 1 1
9 5461 1 1 36 TYR HA H 23.369 4.416 2.753 1.00 . A A . 36 TYR HA 1 1
9 5462 1 1 36 TYR HB2 H 21.183 4.225 4.072 1.00 . A A . 36 TYR HB2 1 1
9 5463 1 1 36 TYR HB3 H 21.283 2.486 3.769 1.00 . A A . 36 TYR HB3 1 1
9 5464 1 1 36 TYR HD1 H 22.540 1.140 5.208 1.00 . A A . 36 TYR HD1 1 1
9 5465 1 1 36 TYR HD2 H 23.346 5.354 5.026 1.00 . A A . 36 TYR HD2 1 1
9 5466 1 1 36 TYR HE1 H 24.162 0.908 7.067 1.00 . A A . 36 TYR HE1 1 1
9 5467 1 1 36 TYR HE2 H 24.969 5.124 6.886 1.00 . A A . 36 TYR HE2 1 1
9 5468 1 1 36 TYR HH H 25.818 1.947 8.201 1.00 . A A . 36 TYR HH 1 1
9 5469 1 1 36 TYR N N 21.690 4.176 1.555 1.00 . A A . 36 TYR N 1 1
9 5470 1 1 36 TYR O O 24.448 2.388 1.714 1.00 . A A . 36 TYR O 1 1
9 5471 1 1 36 TYR OH O 25.575 2.873 8.132 1.00 . A A . 36 TYR OH 1 1
9 5472 1 1 37 ARG C C 23.734 0.164 0.296 1.00 . A A . 37 ARG C 1 1
9 5473 1 1 37 ARG CA C 23.040 0.014 1.646 1.00 . A A . 37 ARG CA 1 1
9 5474 1 1 37 ARG CB C 21.899 -0.994 1.520 1.00 . A A . 37 ARG CB 1 1
9 5475 1 1 37 ARG CD C 20.176 -0.446 3.252 1.00 . A A . 37 ARG CD 1 1
9 5476 1 1 37 ARG CG C 21.365 -1.345 2.910 1.00 . A A . 37 ARG CG 1 1
9 5477 1 1 37 ARG CZ C 19.112 0.073 5.375 1.00 . A A . 37 ARG CZ 1 1
9 5478 1 1 37 ARG H H 21.587 1.362 2.393 1.00 . A A . 37 ARG H 1 1
9 5479 1 1 37 ARG HA H 23.751 -0.349 2.371 1.00 . A A . 37 ARG HA 1 1
9 5480 1 1 37 ARG HB2 H 21.108 -0.562 0.929 1.00 . A A . 37 ARG HB2 1 1
9 5481 1 1 37 ARG HB3 H 22.261 -1.890 1.038 1.00 . A A . 37 ARG HB3 1 1
9 5482 1 1 37 ARG HD2 H 20.211 0.444 2.643 1.00 . A A . 37 ARG HD2 1 1
9 5483 1 1 37 ARG HD3 H 19.259 -0.978 3.052 1.00 . A A . 37 ARG HD3 1 1
9 5484 1 1 37 ARG HE H 21.092 0.090 5.085 1.00 . A A . 37 ARG HE 1 1
9 5485 1 1 37 ARG HG2 H 21.047 -2.376 2.922 1.00 . A A . 37 ARG HG2 1 1
9 5486 1 1 37 ARG HG3 H 22.145 -1.200 3.643 1.00 . A A . 37 ARG HG3 1 1
9 5487 1 1 37 ARG HH11 H 20.080 0.571 7.056 1.00 . A A . 37 ARG HH11 1 1
9 5488 1 1 37 ARG HH12 H 18.352 0.521 7.172 1.00 . A A . 37 ARG HH12 1 1
9 5489 1 1 37 ARG HH21 H 17.891 -0.397 3.859 1.00 . A A . 37 ARG HH21 1 1
9 5490 1 1 37 ARG HH22 H 17.112 -0.029 5.363 1.00 . A A . 37 ARG HH22 1 1
9 5491 1 1 37 ARG N N 22.517 1.299 2.090 1.00 . A A . 37 ARG N 1 1
9 5492 1 1 37 ARG NE N 20.224 -0.066 4.659 1.00 . A A . 37 ARG NE 1 1
9 5493 1 1 37 ARG NH1 N 19.187 0.414 6.632 1.00 . A A . 37 ARG NH1 1 1
9 5494 1 1 37 ARG NH2 N 17.948 -0.134 4.822 1.00 . A A . 37 ARG NH2 1 1
9 5495 1 1 37 ARG O O 23.121 0.584 -0.684 1.00 . A A . 37 ARG O 1 1
9 5496 1 1 38 LYS C C 25.325 -1.130 -1.988 1.00 . A A . 38 LYS C 1 1
9 5497 1 1 38 LYS CA C 25.781 -0.077 -0.984 1.00 . A A . 38 LYS CA 1 1
9 5498 1 1 38 LYS CB C 27.272 -0.259 -0.694 1.00 . A A . 38 LYS CB 1 1
9 5499 1 1 38 LYS CD C 28.848 -1.491 -2.195 1.00 . A A . 38 LYS CD 1 1
9 5500 1 1 38 LYS CE C 29.790 -1.344 -3.390 1.00 . A A . 38 LYS CE 1 1
9 5501 1 1 38 LYS CG C 28.060 -0.195 -2.006 1.00 . A A . 38 LYS CG 1 1
9 5502 1 1 38 LYS H H 25.455 -0.509 1.066 1.00 . A A . 38 LYS H 1 1
9 5503 1 1 38 LYS HA H 25.627 0.903 -1.408 1.00 . A A . 38 LYS HA 1 1
9 5504 1 1 38 LYS HB2 H 27.608 0.528 -0.034 1.00 . A A . 38 LYS HB2 1 1
9 5505 1 1 38 LYS HB3 H 27.434 -1.217 -0.225 1.00 . A A . 38 LYS HB3 1 1
9 5506 1 1 38 LYS HD2 H 29.424 -1.694 -1.304 1.00 . A A . 38 LYS HD2 1 1
9 5507 1 1 38 LYS HD3 H 28.164 -2.307 -2.375 1.00 . A A . 38 LYS HD3 1 1
9 5508 1 1 38 LYS HE2 H 30.352 -0.427 -3.293 1.00 . A A . 38 LYS HE2 1 1
9 5509 1 1 38 LYS HE3 H 30.470 -2.183 -3.417 1.00 . A A . 38 LYS HE3 1 1
9 5510 1 1 38 LYS HG2 H 27.375 -0.066 -2.833 1.00 . A A . 38 LYS HG2 1 1
9 5511 1 1 38 LYS HG3 H 28.745 0.638 -1.973 1.00 . A A . 38 LYS HG3 1 1
9 5512 1 1 38 LYS HZ1 H 29.538 -1.762 -5.415 1.00 . A A . 38 LYS HZ1 1 1
9 5513 1 1 38 LYS HZ2 H 28.797 -0.320 -4.907 1.00 . A A . 38 LYS HZ2 1 1
9 5514 1 1 38 LYS HZ3 H 28.101 -1.819 -4.514 1.00 . A A . 38 LYS HZ3 1 1
9 5515 1 1 38 LYS N N 25.016 -0.181 0.253 1.00 . A A . 38 LYS N 1 1
9 5516 1 1 38 LYS NZ N 28.996 -1.309 -4.651 1.00 . A A . 38 LYS NZ 1 1
9 5517 1 1 38 LYS O O 25.924 -2.200 -2.096 1.00 . A A . 38 LYS O 1 1
10 5518 1 1 1 GLY C C 20.553 16.876 -6.461 1.00 . A A . 1 GLY C 1 1
10 5519 1 1 1 GLY CA C 20.723 18.323 -6.013 1.00 . A A . 1 GLY CA 1 1
10 5520 1 1 1 GLY H1 H 21.354 17.943 -4.020 1.00 . A A . 1 GLY H1 1 1
10 5521 1 1 1 GLY HA2 H 19.755 18.735 -5.764 1.00 . A A . 1 GLY HA2 1 1
10 5522 1 1 1 GLY HA3 H 21.154 18.893 -6.822 1.00 . A A . 1 GLY HA3 1 1
10 5523 1 1 1 GLY N N 21.595 18.409 -4.848 1.00 . A A . 1 GLY N 1 1
10 5524 1 1 1 GLY O O 20.789 15.945 -5.690 1.00 . A A . 1 GLY O 1 1
10 5525 1 1 2 PHE C C 18.784 14.663 -7.548 1.00 . A A . 2 PHE C 1 1
10 5526 1 1 2 PHE CA C 19.946 15.354 -8.251 1.00 . A A . 2 PHE CA 1 1
10 5527 1 1 2 PHE CB C 21.216 14.523 -8.068 1.00 . A A . 2 PHE CB 1 1
10 5528 1 1 2 PHE CD1 C 21.415 13.528 -10.372 1.00 . A A . 2 PHE CD1 1 1
10 5529 1 1 2 PHE CD2 C 20.909 12.063 -8.508 1.00 . A A . 2 PHE CD2 1 1
10 5530 1 1 2 PHE CE1 C 21.378 12.434 -11.243 1.00 . A A . 2 PHE CE1 1 1
10 5531 1 1 2 PHE CE2 C 20.873 10.968 -9.379 1.00 . A A . 2 PHE CE2 1 1
10 5532 1 1 2 PHE CG C 21.181 13.342 -9.006 1.00 . A A . 2 PHE CG 1 1
10 5533 1 1 2 PHE CZ C 21.107 11.153 -10.746 1.00 . A A . 2 PHE CZ 1 1
10 5534 1 1 2 PHE H H 19.971 17.473 -8.279 1.00 . A A . 2 PHE H 1 1
10 5535 1 1 2 PHE HA H 19.724 15.428 -9.304 1.00 . A A . 2 PHE HA 1 1
10 5536 1 1 2 PHE HB2 H 22.081 15.131 -8.287 1.00 . A A . 2 PHE HB2 1 1
10 5537 1 1 2 PHE HB3 H 21.272 14.171 -7.050 1.00 . A A . 2 PHE HB3 1 1
10 5538 1 1 2 PHE HD1 H 21.625 14.516 -10.754 1.00 . A A . 2 PHE HD1 1 1
10 5539 1 1 2 PHE HD2 H 20.729 11.920 -7.453 1.00 . A A . 2 PHE HD2 1 1
10 5540 1 1 2 PHE HE1 H 21.559 12.577 -12.299 1.00 . A A . 2 PHE HE1 1 1
10 5541 1 1 2 PHE HE2 H 20.664 9.979 -8.996 1.00 . A A . 2 PHE HE2 1 1
10 5542 1 1 2 PHE HZ H 21.078 10.308 -11.419 1.00 . A A . 2 PHE HZ 1 1
10 5543 1 1 2 PHE N N 20.143 16.694 -7.710 1.00 . A A . 2 PHE N 1 1
10 5544 1 1 2 PHE O O 18.036 13.902 -8.163 1.00 . A A . 2 PHE O 1 1
10 5545 1 1 3 GLY C C 17.254 15.158 -4.243 1.00 . A A . 3 GLY C 1 1
10 5546 1 1 3 GLY CA C 17.571 14.324 -5.475 1.00 . A A . 3 GLY CA 1 1
10 5547 1 1 3 GLY H H 19.270 15.541 -5.818 1.00 . A A . 3 GLY H 1 1
10 5548 1 1 3 GLY HA2 H 16.685 14.244 -6.085 1.00 . A A . 3 GLY HA2 1 1
10 5549 1 1 3 GLY HA3 H 17.876 13.337 -5.160 1.00 . A A . 3 GLY HA3 1 1
10 5550 1 1 3 GLY N N 18.642 14.928 -6.256 1.00 . A A . 3 GLY N 1 1
10 5551 1 1 3 GLY O O 17.204 16.386 -4.304 1.00 . A A . 3 GLY O 1 1
10 5552 1 1 4 CYS C C 17.388 16.527 -1.821 1.00 . A A . 4 CYS C 1 1
10 5553 1 1 4 CYS CA C 16.720 15.154 -1.875 1.00 . A A . 4 CYS CA 1 1
10 5554 1 1 4 CYS CB C 17.157 14.279 -0.687 1.00 . A A . 4 CYS CB 1 1
10 5555 1 1 4 CYS H H 17.088 13.499 -3.147 1.00 . A A . 4 CYS H 1 1
10 5556 1 1 4 CYS HA H 15.649 15.291 -1.825 1.00 . A A . 4 CYS HA 1 1
10 5557 1 1 4 CYS HB2 H 16.291 14.066 -0.078 1.00 . A A . 4 CYS HB2 1 1
10 5558 1 1 4 CYS HB3 H 17.560 13.348 -1.054 1.00 . A A . 4 CYS HB3 1 1
10 5559 1 1 4 CYS N N 17.037 14.477 -3.127 1.00 . A A . 4 CYS N 1 1
10 5560 1 1 4 CYS O O 18.402 16.761 -2.476 1.00 . A A . 4 CYS O 1 1
10 5561 1 1 4 CYS SG S 18.399 15.118 0.345 1.00 . A A . 4 CYS SG 1 1
10 5562 1 1 5 PRO C C 14.343 17.416 -1.093 1.00 . A A . 5 PRO C 1 1
10 5563 1 1 5 PRO CA C 15.604 17.189 -0.264 1.00 . A A . 5 PRO CA 1 1
10 5564 1 1 5 PRO CB C 15.716 18.223 0.854 1.00 . A A . 5 PRO CB 1 1
10 5565 1 1 5 PRO CD C 17.316 18.811 -0.889 1.00 . A A . 5 PRO CD 1 1
10 5566 1 1 5 PRO CG C 16.458 19.373 0.252 1.00 . A A . 5 PRO CG 1 1
10 5567 1 1 5 PRO HA H 15.614 16.197 0.155 1.00 . A A . 5 PRO HA 1 1
10 5568 1 1 5 PRO HB2 H 14.730 18.535 1.175 1.00 . A A . 5 PRO HB2 1 1
10 5569 1 1 5 PRO HB3 H 16.272 17.819 1.685 1.00 . A A . 5 PRO HB3 1 1
10 5570 1 1 5 PRO HD2 H 17.162 19.385 -1.793 1.00 . A A . 5 PRO HD2 1 1
10 5571 1 1 5 PRO HD3 H 18.359 18.808 -0.614 1.00 . A A . 5 PRO HD3 1 1
10 5572 1 1 5 PRO HG2 H 15.758 20.102 -0.133 1.00 . A A . 5 PRO HG2 1 1
10 5573 1 1 5 PRO HG3 H 17.097 19.829 0.993 1.00 . A A . 5 PRO HG3 1 1
10 5574 1 1 5 PRO N N 16.832 17.435 -1.064 1.00 . A A . 5 PRO N 1 1
10 5575 1 1 5 PRO O O 13.225 17.318 -0.587 1.00 . A A . 5 PRO O 1 1
10 5576 1 1 6 PHE C C 12.775 16.673 -3.723 1.00 . A A . 6 PHE C 1 1
10 5577 1 1 6 PHE CA C 13.424 17.981 -3.276 1.00 . A A . 6 PHE CA 1 1
10 5578 1 1 6 PHE CB C 13.915 18.755 -4.502 1.00 . A A . 6 PHE CB 1 1
10 5579 1 1 6 PHE CD1 C 16.002 20.137 -4.204 1.00 . A A . 6 PHE CD1 1 1
10 5580 1 1 6 PHE CD2 C 13.877 21.065 -3.493 1.00 . A A . 6 PHE CD2 1 1
10 5581 1 1 6 PHE CE1 C 16.651 21.307 -3.790 1.00 . A A . 6 PHE CE1 1 1
10 5582 1 1 6 PHE CE2 C 14.525 22.234 -3.079 1.00 . A A . 6 PHE CE2 1 1
10 5583 1 1 6 PHE CG C 14.615 20.016 -4.056 1.00 . A A . 6 PHE CG 1 1
10 5584 1 1 6 PHE CZ C 15.912 22.355 -3.227 1.00 . A A . 6 PHE CZ 1 1
10 5585 1 1 6 PHE H H 15.457 17.795 -2.711 1.00 . A A . 6 PHE H 1 1
10 5586 1 1 6 PHE HA H 12.686 18.579 -2.763 1.00 . A A . 6 PHE HA 1 1
10 5587 1 1 6 PHE HB2 H 14.604 18.141 -5.063 1.00 . A A . 6 PHE HB2 1 1
10 5588 1 1 6 PHE HB3 H 13.073 19.013 -5.126 1.00 . A A . 6 PHE HB3 1 1
10 5589 1 1 6 PHE HD1 H 16.571 19.329 -4.639 1.00 . A A . 6 PHE HD1 1 1
10 5590 1 1 6 PHE HD2 H 12.807 20.970 -3.378 1.00 . A A . 6 PHE HD2 1 1
10 5591 1 1 6 PHE HE1 H 17.721 21.400 -3.904 1.00 . A A . 6 PHE HE1 1 1
10 5592 1 1 6 PHE HE2 H 13.956 23.042 -2.644 1.00 . A A . 6 PHE HE2 1 1
10 5593 1 1 6 PHE HZ H 16.413 23.257 -2.907 1.00 . A A . 6 PHE HZ 1 1
10 5594 1 1 6 PHE N N 14.541 17.728 -2.371 1.00 . A A . 6 PHE N 1 1
10 5595 1 1 6 PHE O O 11.765 16.247 -3.163 1.00 . A A . 6 PHE O 1 1
10 5596 1 1 7 ASN C C 13.496 13.596 -4.592 1.00 . A A . 7 ASN C 1 1
10 5597 1 1 7 ASN CA C 12.821 14.789 -5.257 1.00 . A A . 7 ASN CA 1 1
10 5598 1 1 7 ASN CB C 13.031 14.720 -6.770 1.00 . A A . 7 ASN CB 1 1
10 5599 1 1 7 ASN CG C 14.325 15.435 -7.149 1.00 . A A . 7 ASN CG 1 1
10 5600 1 1 7 ASN H H 14.159 16.429 -5.151 1.00 . A A . 7 ASN H 1 1
10 5601 1 1 7 ASN HA H 11.762 14.752 -5.052 1.00 . A A . 7 ASN HA 1 1
10 5602 1 1 7 ASN HB2 H 13.089 13.685 -7.078 1.00 . A A . 7 ASN HB2 1 1
10 5603 1 1 7 ASN HB3 H 12.201 15.197 -7.270 1.00 . A A . 7 ASN HB3 1 1
10 5604 1 1 7 ASN HD21 H 15.107 13.850 -8.054 1.00 . A A . 7 ASN HD21 1 1
10 5605 1 1 7 ASN HD22 H 16.082 15.240 -8.054 1.00 . A A . 7 ASN HD22 1 1
10 5606 1 1 7 ASN N N 13.357 16.043 -4.740 1.00 . A A . 7 ASN N 1 1
10 5607 1 1 7 ASN ND2 N 15.248 14.788 -7.807 1.00 . A A . 7 ASN ND2 1 1
10 5608 1 1 7 ASN O O 14.175 12.808 -5.249 1.00 . A A . 7 ASN O 1 1
10 5609 1 1 7 ASN OD1 O 14.498 16.612 -6.837 1.00 . A A . 7 ASN OD1 1 1
10 5610 1 1 8 GLN C C 13.485 11.029 -3.133 1.00 . A A . 8 GLN C 1 1
10 5611 1 1 8 GLN CA C 13.896 12.372 -2.536 1.00 . A A . 8 GLN CA 1 1
10 5612 1 1 8 GLN CB C 13.450 12.443 -1.075 1.00 . A A . 8 GLN CB 1 1
10 5613 1 1 8 GLN CD C 13.377 10.956 0.933 1.00 . A A . 8 GLN CD 1 1
10 5614 1 1 8 GLN CG C 14.221 11.410 -0.252 1.00 . A A . 8 GLN CG 1 1
10 5615 1 1 8 GLN H H 12.752 14.132 -2.815 1.00 . A A . 8 GLN H 1 1
10 5616 1 1 8 GLN HA H 14.970 12.460 -2.577 1.00 . A A . 8 GLN HA 1 1
10 5617 1 1 8 GLN HB2 H 13.646 13.433 -0.687 1.00 . A A . 8 GLN HB2 1 1
10 5618 1 1 8 GLN HB3 H 12.392 12.235 -1.011 1.00 . A A . 8 GLN HB3 1 1
10 5619 1 1 8 GLN HE21 H 14.811 9.826 1.712 1.00 . A A . 8 GLN HE21 1 1
10 5620 1 1 8 GLN HE22 H 13.352 9.846 2.579 1.00 . A A . 8 GLN HE22 1 1
10 5621 1 1 8 GLN HG2 H 14.454 10.559 -0.875 1.00 . A A . 8 GLN HG2 1 1
10 5622 1 1 8 GLN HG3 H 15.137 11.852 0.110 1.00 . A A . 8 GLN HG3 1 1
10 5623 1 1 8 GLN N N 13.303 13.472 -3.285 1.00 . A A . 8 GLN N 1 1
10 5624 1 1 8 GLN NE2 N 13.889 10.142 1.815 1.00 . A A . 8 GLN NE2 1 1
10 5625 1 1 8 GLN O O 14.232 10.055 -3.061 1.00 . A A . 8 GLN O 1 1
10 5626 1 1 8 GLN OE1 O 12.218 11.355 1.060 1.00 . A A . 8 GLN OE1 1 1
10 5627 1 1 9 GLY C C 12.720 9.270 -5.432 1.00 . A A . 9 GLY C 1 1
10 5628 1 1 9 GLY CA C 11.796 9.752 -4.323 1.00 . A A . 9 GLY CA 1 1
10 5629 1 1 9 GLY H H 11.739 11.792 -3.746 1.00 . A A . 9 GLY H 1 1
10 5630 1 1 9 GLY HA2 H 11.726 8.989 -3.562 1.00 . A A . 9 GLY HA2 1 1
10 5631 1 1 9 GLY HA3 H 10.819 9.928 -4.735 1.00 . A A . 9 GLY HA3 1 1
10 5632 1 1 9 GLY N N 12.293 10.984 -3.719 1.00 . A A . 9 GLY N 1 1
10 5633 1 1 9 GLY O O 13.010 8.081 -5.537 1.00 . A A . 9 GLY O 1 1
10 5634 1 1 10 LYS C C 15.308 9.139 -6.810 1.00 . A A . 10 LYS C 1 1
10 5635 1 1 10 LYS CA C 14.076 9.846 -7.354 1.00 . A A . 10 LYS CA 1 1
10 5636 1 1 10 LYS CB C 14.498 11.107 -8.105 1.00 . A A . 10 LYS CB 1 1
10 5637 1 1 10 LYS CD C 16.851 10.889 -8.910 1.00 . A A . 10 LYS CD 1 1
10 5638 1 1 10 LYS CE C 17.732 10.527 -10.106 1.00 . A A . 10 LYS CE 1 1
10 5639 1 1 10 LYS CG C 15.378 10.730 -9.295 1.00 . A A . 10 LYS CG 1 1
10 5640 1 1 10 LYS H H 12.919 11.134 -6.133 1.00 . A A . 10 LYS H 1 1
10 5641 1 1 10 LYS HA H 13.562 9.185 -8.033 1.00 . A A . 10 LYS HA 1 1
10 5642 1 1 10 LYS HB2 H 13.620 11.625 -8.455 1.00 . A A . 10 LYS HB2 1 1
10 5643 1 1 10 LYS HB3 H 15.055 11.751 -7.445 1.00 . A A . 10 LYS HB3 1 1
10 5644 1 1 10 LYS HD2 H 17.038 11.913 -8.620 1.00 . A A . 10 LYS HD2 1 1
10 5645 1 1 10 LYS HD3 H 17.082 10.233 -8.085 1.00 . A A . 10 LYS HD3 1 1
10 5646 1 1 10 LYS HE2 H 18.317 11.387 -10.396 1.00 . A A . 10 LYS HE2 1 1
10 5647 1 1 10 LYS HE3 H 18.392 9.717 -9.835 1.00 . A A . 10 LYS HE3 1 1
10 5648 1 1 10 LYS HG2 H 15.185 9.707 -9.580 1.00 . A A . 10 LYS HG2 1 1
10 5649 1 1 10 LYS HG3 H 15.154 11.385 -10.119 1.00 . A A . 10 LYS HG3 1 1
10 5650 1 1 10 LYS HZ1 H 16.354 10.930 -11.614 1.00 . A A . 10 LYS HZ1 1 1
10 5651 1 1 10 LYS HZ2 H 16.189 9.389 -10.918 1.00 . A A . 10 LYS HZ2 1 1
10 5652 1 1 10 LYS HZ3 H 17.461 9.705 -12.000 1.00 . A A . 10 LYS HZ3 1 1
10 5653 1 1 10 LYS N N 13.181 10.198 -6.261 1.00 . A A . 10 LYS N 1 1
10 5654 1 1 10 LYS NZ N 16.869 10.106 -11.245 1.00 . A A . 10 LYS NZ 1 1
10 5655 1 1 10 LYS O O 15.986 8.402 -7.527 1.00 . A A . 10 LYS O 1 1
10 5656 1 1 11 CYS C C 16.301 7.718 -3.867 1.00 . A A . 11 CYS C 1 1
10 5657 1 1 11 CYS CA C 16.744 8.757 -4.893 1.00 . A A . 11 CYS CA 1 1
10 5658 1 1 11 CYS CB C 17.591 9.830 -4.207 1.00 . A A . 11 CYS CB 1 1
10 5659 1 1 11 CYS H H 15.012 9.972 -5.020 1.00 . A A . 11 CYS H 1 1
10 5660 1 1 11 CYS HA H 17.344 8.269 -5.646 1.00 . A A . 11 CYS HA 1 1
10 5661 1 1 11 CYS HB2 H 16.953 10.468 -3.614 1.00 . A A . 11 CYS HB2 1 1
10 5662 1 1 11 CYS HB3 H 18.322 9.357 -3.567 1.00 . A A . 11 CYS HB3 1 1
10 5663 1 1 11 CYS N N 15.590 9.373 -5.536 1.00 . A A . 11 CYS N 1 1
10 5664 1 1 11 CYS O O 17.048 6.794 -3.548 1.00 . A A . 11 CYS O 1 1
10 5665 1 1 11 CYS SG S 18.436 10.820 -5.464 1.00 . A A . 11 CYS SG 1 1
10 5666 1 1 12 HIS C C 13.801 5.808 -3.068 1.00 . A A . 12 HIS C 1 1
10 5667 1 1 12 HIS CA C 14.564 6.928 -2.370 1.00 . A A . 12 HIS CA 1 1
10 5668 1 1 12 HIS CB C 13.643 7.650 -1.383 1.00 . A A . 12 HIS CB 1 1
10 5669 1 1 12 HIS CD2 C 11.443 6.419 -0.643 1.00 . A A . 12 HIS CD2 1 1
10 5670 1 1 12 HIS CE1 C 12.330 4.963 0.693 1.00 . A A . 12 HIS CE1 1 1
10 5671 1 1 12 HIS CG C 12.797 6.643 -0.654 1.00 . A A . 12 HIS CG 1 1
10 5672 1 1 12 HIS H H 14.521 8.624 -3.647 1.00 . A A . 12 HIS H 1 1
10 5673 1 1 12 HIS HA H 15.393 6.500 -1.827 1.00 . A A . 12 HIS HA 1 1
10 5674 1 1 12 HIS HB2 H 14.241 8.198 -0.671 1.00 . A A . 12 HIS HB2 1 1
10 5675 1 1 12 HIS HB3 H 13.005 8.334 -1.919 1.00 . A A . 12 HIS HB3 1 1
10 5676 1 1 12 HIS HD1 H 14.294 5.593 0.415 1.00 . A A . 12 HIS HD1 1 1
10 5677 1 1 12 HIS HD2 H 10.714 6.981 -1.210 1.00 . A A . 12 HIS HD2 1 1
10 5678 1 1 12 HIS HE1 H 12.456 4.149 1.391 1.00 . A A . 12 HIS HE1 1 1
10 5679 1 1 12 HIS HE2 H 10.268 4.982 0.409 1.00 . A A . 12 HIS HE2 1 1
10 5680 1 1 12 HIS N N 15.082 7.870 -3.355 1.00 . A A . 12 HIS N 1 1
10 5681 1 1 12 HIS ND1 N 13.343 5.702 0.205 1.00 . A A . 12 HIS ND1 1 1
10 5682 1 1 12 HIS NE2 N 11.150 5.358 0.208 1.00 . A A . 12 HIS NE2 1 1
10 5683 1 1 12 HIS O O 13.618 4.725 -2.514 1.00 . A A . 12 HIS O 1 1
10 5684 1 1 13 ARG C C 13.608 4.299 -5.950 1.00 . A A . 13 ARG C 1 1
10 5685 1 1 13 ARG CA C 12.641 5.091 -5.078 1.00 . A A . 13 ARG CA 1 1
10 5686 1 1 13 ARG CB C 11.603 5.784 -5.965 1.00 . A A . 13 ARG CB 1 1
10 5687 1 1 13 ARG CD C 9.314 6.189 -5.046 1.00 . A A . 13 ARG CD 1 1
10 5688 1 1 13 ARG CG C 10.745 6.723 -5.115 1.00 . A A . 13 ARG CG 1 1
10 5689 1 1 13 ARG CZ C 7.416 6.601 -3.590 1.00 . A A . 13 ARG CZ 1 1
10 5690 1 1 13 ARG H H 13.557 6.959 -4.685 1.00 . A A . 13 ARG H 1 1
10 5691 1 1 13 ARG HA H 12.134 4.414 -4.408 1.00 . A A . 13 ARG HA 1 1
10 5692 1 1 13 ARG HB2 H 12.108 6.352 -6.734 1.00 . A A . 13 ARG HB2 1 1
10 5693 1 1 13 ARG HB3 H 10.970 5.039 -6.426 1.00 . A A . 13 ARG HB3 1 1
10 5694 1 1 13 ARG HD2 H 8.900 6.145 -6.042 1.00 . A A . 13 ARG HD2 1 1
10 5695 1 1 13 ARG HD3 H 9.323 5.196 -4.620 1.00 . A A . 13 ARG HD3 1 1
10 5696 1 1 13 ARG HE H 8.729 8.011 -4.133 1.00 . A A . 13 ARG HE 1 1
10 5697 1 1 13 ARG HG2 H 11.156 6.782 -4.117 1.00 . A A . 13 ARG HG2 1 1
10 5698 1 1 13 ARG HG3 H 10.739 7.707 -5.560 1.00 . A A . 13 ARG HG3 1 1
10 5699 1 1 13 ARG HH11 H 6.951 8.368 -2.771 1.00 . A A . 13 ARG HH11 1 1
10 5700 1 1 13 ARG HH12 H 5.889 7.056 -2.378 1.00 . A A . 13 ARG HH12 1 1
10 5701 1 1 13 ARG HH21 H 7.632 4.730 -4.265 1.00 . A A . 13 ARG HH21 1 1
10 5702 1 1 13 ARG HH22 H 6.274 4.999 -3.226 1.00 . A A . 13 ARG HH22 1 1
10 5703 1 1 13 ARG N N 13.371 6.080 -4.296 1.00 . A A . 13 ARG N 1 1
10 5704 1 1 13 ARG NE N 8.488 7.064 -4.223 1.00 . A A . 13 ARG NE 1 1
10 5705 1 1 13 ARG NH1 N 6.696 7.405 -2.856 1.00 . A A . 13 ARG NH1 1 1
10 5706 1 1 13 ARG NH2 N 7.082 5.345 -3.702 1.00 . A A . 13 ARG NH2 1 1
10 5707 1 1 13 ARG O O 13.383 3.122 -6.236 1.00 . A A . 13 ARG O 1 1
10 5708 1 1 14 HIS C C 16.339 3.153 -6.448 1.00 . A A . 14 HIS C 1 1
10 5709 1 1 14 HIS CA C 15.692 4.309 -7.198 1.00 . A A . 14 HIS CA 1 1
10 5710 1 1 14 HIS CB C 16.767 5.320 -7.603 1.00 . A A . 14 HIS CB 1 1
10 5711 1 1 14 HIS CD2 C 18.287 3.642 -8.940 1.00 . A A . 14 HIS CD2 1 1
10 5712 1 1 14 HIS CE1 C 20.153 4.010 -7.901 1.00 . A A . 14 HIS CE1 1 1
10 5713 1 1 14 HIS CG C 18.027 4.589 -7.980 1.00 . A A . 14 HIS CG 1 1
10 5714 1 1 14 HIS H H 14.811 5.891 -6.098 1.00 . A A . 14 HIS H 1 1
10 5715 1 1 14 HIS HA H 15.216 3.928 -8.088 1.00 . A A . 14 HIS HA 1 1
10 5716 1 1 14 HIS HB2 H 16.418 5.896 -8.448 1.00 . A A . 14 HIS HB2 1 1
10 5717 1 1 14 HIS HB3 H 16.969 5.982 -6.772 1.00 . A A . 14 HIS HB3 1 1
10 5718 1 1 14 HIS HD1 H 19.385 5.431 -6.589 1.00 . A A . 14 HIS HD1 1 1
10 5719 1 1 14 HIS HD2 H 17.559 3.240 -9.629 1.00 . A A . 14 HIS HD2 1 1
10 5720 1 1 14 HIS HE1 H 21.188 3.968 -7.599 1.00 . A A . 14 HIS HE1 1 1
10 5721 1 1 14 HIS HE2 H 20.091 2.625 -9.454 1.00 . A A . 14 HIS HE2 1 1
10 5722 1 1 14 HIS N N 14.687 4.955 -6.363 1.00 . A A . 14 HIS N 1 1
10 5723 1 1 14 HIS ND1 N 19.232 4.808 -7.329 1.00 . A A . 14 HIS ND1 1 1
10 5724 1 1 14 HIS NE2 N 19.629 3.278 -8.887 1.00 . A A . 14 HIS NE2 1 1
10 5725 1 1 14 HIS O O 16.360 2.021 -6.933 1.00 . A A . 14 HIS O 1 1
10 5726 1 1 15 CYS C C 16.463 1.415 -3.955 1.00 . A A . 15 CYS C 1 1
10 5727 1 1 15 CYS CA C 17.504 2.402 -4.463 1.00 . A A . 15 CYS CA 1 1
10 5728 1 1 15 CYS CB C 18.252 3.022 -3.283 1.00 . A A . 15 CYS CB 1 1
10 5729 1 1 15 CYS H H 16.819 4.356 -4.916 1.00 . A A . 15 CYS H 1 1
10 5730 1 1 15 CYS HA H 18.211 1.872 -5.081 1.00 . A A . 15 CYS HA 1 1
10 5731 1 1 15 CYS HB2 H 18.455 4.064 -3.492 1.00 . A A . 15 CYS HB2 1 1
10 5732 1 1 15 CYS HB3 H 17.651 2.940 -2.389 1.00 . A A . 15 CYS HB3 1 1
10 5733 1 1 15 CYS N N 16.865 3.438 -5.260 1.00 . A A . 15 CYS N 1 1
10 5734 1 1 15 CYS O O 16.690 0.205 -3.950 1.00 . A A . 15 CYS O 1 1
10 5735 1 1 15 CYS SG S 19.813 2.137 -3.045 1.00 . A A . 15 CYS SG 1 1
10 5736 1 1 16 ARG C C 14.085 -0.131 -3.957 1.00 . A A . 16 ARG C 1 1
10 5737 1 1 16 ARG CA C 14.246 1.080 -3.046 1.00 . A A . 16 ARG CA 1 1
10 5738 1 1 16 ARG CB C 12.930 1.858 -2.990 1.00 . A A . 16 ARG CB 1 1
10 5739 1 1 16 ARG CD C 10.486 1.670 -2.497 1.00 . A A . 16 ARG CD 1 1
10 5740 1 1 16 ARG CG C 11.778 0.886 -2.730 1.00 . A A . 16 ARG CG 1 1
10 5741 1 1 16 ARG CZ C 8.414 2.113 -3.685 1.00 . A A . 16 ARG CZ 1 1
10 5742 1 1 16 ARG H H 15.181 2.906 -3.574 1.00 . A A . 16 ARG H 1 1
10 5743 1 1 16 ARG HA H 14.495 0.743 -2.052 1.00 . A A . 16 ARG HA 1 1
10 5744 1 1 16 ARG HB2 H 12.976 2.587 -2.194 1.00 . A A . 16 ARG HB2 1 1
10 5745 1 1 16 ARG HB3 H 12.768 2.361 -3.932 1.00 . A A . 16 ARG HB3 1 1
10 5746 1 1 16 ARG HD2 H 10.048 1.367 -1.559 1.00 . A A . 16 ARG HD2 1 1
10 5747 1 1 16 ARG HD3 H 10.710 2.727 -2.461 1.00 . A A . 16 ARG HD3 1 1
10 5748 1 1 16 ARG HE H 9.732 0.707 -4.228 1.00 . A A . 16 ARG HE 1 1
10 5749 1 1 16 ARG HG2 H 11.657 0.236 -3.584 1.00 . A A . 16 ARG HG2 1 1
10 5750 1 1 16 ARG HG3 H 11.999 0.294 -1.855 1.00 . A A . 16 ARG HG3 1 1
10 5751 1 1 16 ARG HH11 H 7.783 1.134 -5.314 1.00 . A A . 16 ARG HH11 1 1
10 5752 1 1 16 ARG HH12 H 6.733 2.385 -4.736 1.00 . A A . 16 ARG HH12 1 1
10 5753 1 1 16 ARG HH21 H 8.789 3.255 -2.084 1.00 . A A . 16 ARG HH21 1 1
10 5754 1 1 16 ARG HH22 H 7.302 3.585 -2.908 1.00 . A A . 16 ARG HH22 1 1
10 5755 1 1 16 ARG N N 15.314 1.935 -3.540 1.00 . A A . 16 ARG N 1 1
10 5756 1 1 16 ARG NE N 9.538 1.412 -3.575 1.00 . A A . 16 ARG NE 1 1
10 5757 1 1 16 ARG NH1 N 7.578 1.859 -4.654 1.00 . A A . 16 ARG NH1 1 1
10 5758 1 1 16 ARG NH2 N 8.149 3.058 -2.826 1.00 . A A . 16 ARG NH2 1 1
10 5759 1 1 16 ARG O O 13.838 -1.243 -3.492 1.00 . A A . 16 ARG O 1 1
10 5760 1 1 17 SER C C 15.169 -2.050 -5.963 1.00 . A A . 17 SER C 1 1
10 5761 1 1 17 SER CA C 14.114 -0.983 -6.230 1.00 . A A . 17 SER CA 1 1
10 5762 1 1 17 SER CB C 14.287 -0.433 -7.646 1.00 . A A . 17 SER CB 1 1
10 5763 1 1 17 SER H H 14.437 1.003 -5.571 1.00 . A A . 17 SER H 1 1
10 5764 1 1 17 SER HA H 13.134 -1.428 -6.143 1.00 . A A . 17 SER HA 1 1
10 5765 1 1 17 SER HB2 H 13.506 -0.817 -8.281 1.00 . A A . 17 SER HB2 1 1
10 5766 1 1 17 SER HB3 H 14.229 0.647 -7.619 1.00 . A A . 17 SER HB3 1 1
10 5767 1 1 17 SER HG H 16.087 -0.056 -8.283 1.00 . A A . 17 SER HG 1 1
10 5768 1 1 17 SER N N 14.235 0.096 -5.259 1.00 . A A . 17 SER N 1 1
10 5769 1 1 17 SER O O 14.874 -3.245 -5.960 1.00 . A A . 17 SER O 1 1
10 5770 1 1 17 SER OG O 15.549 -0.841 -8.157 1.00 . A A . 17 SER OG 1 1
10 5771 1 1 18 ILE C C 17.288 -3.206 -4.104 1.00 . A A . 18 ILE C 1 1
10 5772 1 1 18 ILE CA C 17.493 -2.530 -5.456 1.00 . A A . 18 ILE CA 1 1
10 5773 1 1 18 ILE CB C 18.826 -1.777 -5.453 1.00 . A A . 18 ILE CB 1 1
10 5774 1 1 18 ILE CD1 C 20.161 0.010 -6.580 1.00 . A A . 18 ILE CD1 1 1
10 5775 1 1 18 ILE CG1 C 18.827 -0.740 -6.579 1.00 . A A . 18 ILE CG1 1 1
10 5776 1 1 18 ILE CG2 C 19.972 -2.765 -5.672 1.00 . A A . 18 ILE CG2 1 1
10 5777 1 1 18 ILE H H 16.575 -0.642 -5.742 1.00 . A A . 18 ILE H 1 1
10 5778 1 1 18 ILE HA H 17.520 -3.286 -6.227 1.00 . A A . 18 ILE HA 1 1
10 5779 1 1 18 ILE HB H 18.956 -1.281 -4.502 1.00 . A A . 18 ILE HB 1 1
10 5780 1 1 18 ILE HD11 H 20.766 -0.334 -7.405 1.00 . A A . 18 ILE HD11 1 1
10 5781 1 1 18 ILE HD12 H 20.679 -0.177 -5.651 1.00 . A A . 18 ILE HD12 1 1
10 5782 1 1 18 ILE HD13 H 19.978 1.069 -6.684 1.00 . A A . 18 ILE HD13 1 1
10 5783 1 1 18 ILE HG12 H 18.691 -1.239 -7.527 1.00 . A A . 18 ILE HG12 1 1
10 5784 1 1 18 ILE HG13 H 18.022 -0.038 -6.422 1.00 . A A . 18 ILE HG13 1 1
10 5785 1 1 18 ILE HG21 H 20.301 -2.713 -6.699 1.00 . A A . 18 ILE HG21 1 1
10 5786 1 1 18 ILE HG22 H 19.631 -3.767 -5.454 1.00 . A A . 18 ILE HG22 1 1
10 5787 1 1 18 ILE HG23 H 20.793 -2.514 -5.017 1.00 . A A . 18 ILE HG23 1 1
10 5788 1 1 18 ILE N N 16.400 -1.607 -5.732 1.00 . A A . 18 ILE N 1 1
10 5789 1 1 18 ILE O O 18.206 -3.816 -3.557 1.00 . A A . 18 ILE O 1 1
10 5790 1 1 19 ARG C C 16.328 -2.864 -1.140 1.00 . A A . 19 ARG C 1 1
10 5791 1 1 19 ARG CA C 15.754 -3.695 -2.286 1.00 . A A . 19 ARG CA 1 1
10 5792 1 1 19 ARG CB C 16.313 -5.118 -2.224 1.00 . A A . 19 ARG CB 1 1
10 5793 1 1 19 ARG CD C 15.801 -7.219 -3.482 1.00 . A A . 19 ARG CD 1 1
10 5794 1 1 19 ARG CG C 16.237 -5.758 -3.612 1.00 . A A . 19 ARG CG 1 1
10 5795 1 1 19 ARG CZ C 14.695 -8.734 -5.026 1.00 . A A . 19 ARG CZ 1 1
10 5796 1 1 19 ARG H H 15.383 -2.595 -4.056 1.00 . A A . 19 ARG H 1 1
10 5797 1 1 19 ARG HA H 14.681 -3.741 -2.180 1.00 . A A . 19 ARG HA 1 1
10 5798 1 1 19 ARG HB2 H 17.342 -5.087 -1.896 1.00 . A A . 19 ARG HB2 1 1
10 5799 1 1 19 ARG HB3 H 15.731 -5.702 -1.529 1.00 . A A . 19 ARG HB3 1 1
10 5800 1 1 19 ARG HD2 H 16.553 -7.770 -2.941 1.00 . A A . 19 ARG HD2 1 1
10 5801 1 1 19 ARG HD3 H 14.866 -7.265 -2.942 1.00 . A A . 19 ARG HD3 1 1
10 5802 1 1 19 ARG HE H 16.208 -7.528 -5.540 1.00 . A A . 19 ARG HE 1 1
10 5803 1 1 19 ARG HG2 H 15.521 -5.220 -4.218 1.00 . A A . 19 ARG HG2 1 1
10 5804 1 1 19 ARG HG3 H 17.208 -5.716 -4.082 1.00 . A A . 19 ARG HG3 1 1
10 5805 1 1 19 ARG HH11 H 15.156 -8.953 -6.962 1.00 . A A . 19 ARG HH11 1 1
10 5806 1 1 19 ARG HH12 H 13.858 -9.944 -6.385 1.00 . A A . 19 ARG HH12 1 1
10 5807 1 1 19 ARG HH21 H 14.021 -8.727 -3.142 1.00 . A A . 19 ARG HH21 1 1
10 5808 1 1 19 ARG HH22 H 13.215 -9.815 -4.222 1.00 . A A . 19 ARG HH22 1 1
10 5809 1 1 19 ARG N N 16.074 -3.092 -3.573 1.00 . A A . 19 ARG N 1 1
10 5810 1 1 19 ARG NE N 15.628 -7.813 -4.804 1.00 . A A . 19 ARG NE 1 1
10 5811 1 1 19 ARG NH1 N 14.559 -9.250 -6.218 1.00 . A A . 19 ARG NH1 1 1
10 5812 1 1 19 ARG NH2 N 13.917 -9.123 -4.054 1.00 . A A . 19 ARG NH2 1 1
10 5813 1 1 19 ARG O O 16.573 -3.380 -0.050 1.00 . A A . 19 ARG O 1 1
10 5814 1 1 20 ARG C C 15.935 0.038 0.356 1.00 . A A . 20 ARG C 1 1
10 5815 1 1 20 ARG CA C 17.072 -0.679 -0.369 1.00 . A A . 20 ARG CA 1 1
10 5816 1 1 20 ARG CB C 18.008 0.351 -1.012 1.00 . A A . 20 ARG CB 1 1
10 5817 1 1 20 ARG CD C 19.862 -1.167 -1.719 1.00 . A A . 20 ARG CD 1 1
10 5818 1 1 20 ARG CG C 19.469 -0.042 -0.762 1.00 . A A . 20 ARG CG 1 1
10 5819 1 1 20 ARG CZ C 21.108 -3.241 -1.507 1.00 . A A . 20 ARG CZ 1 1
10 5820 1 1 20 ARG H H 16.315 -1.215 -2.278 1.00 . A A . 20 ARG H 1 1
10 5821 1 1 20 ARG HA H 17.627 -1.265 0.347 1.00 . A A . 20 ARG HA 1 1
10 5822 1 1 20 ARG HB2 H 17.824 0.386 -2.075 1.00 . A A . 20 ARG HB2 1 1
10 5823 1 1 20 ARG HB3 H 17.822 1.324 -0.584 1.00 . A A . 20 ARG HB3 1 1
10 5824 1 1 20 ARG HD2 H 19.003 -1.792 -1.910 1.00 . A A . 20 ARG HD2 1 1
10 5825 1 1 20 ARG HD3 H 20.206 -0.739 -2.650 1.00 . A A . 20 ARG HD3 1 1
10 5826 1 1 20 ARG HE H 21.514 -1.585 -0.458 1.00 . A A . 20 ARG HE 1 1
10 5827 1 1 20 ARG HG2 H 20.105 0.814 -0.933 1.00 . A A . 20 ARG HG2 1 1
10 5828 1 1 20 ARG HG3 H 19.588 -0.379 0.256 1.00 . A A . 20 ARG HG3 1 1
10 5829 1 1 20 ARG HH11 H 22.661 -3.537 -0.278 1.00 . A A . 20 ARG HH11 1 1
10 5830 1 1 20 ARG HH12 H 22.202 -4.897 -1.248 1.00 . A A . 20 ARG HH12 1 1
10 5831 1 1 20 ARG HH21 H 19.598 -3.233 -2.821 1.00 . A A . 20 ARG HH21 1 1
10 5832 1 1 20 ARG HH22 H 20.468 -4.726 -2.688 1.00 . A A . 20 ARG HH22 1 1
10 5833 1 1 20 ARG N N 16.533 -1.573 -1.391 1.00 . A A . 20 ARG N 1 1
10 5834 1 1 20 ARG NE N 20.925 -1.978 -1.136 1.00 . A A . 20 ARG NE 1 1
10 5835 1 1 20 ARG NH1 N 22.065 -3.946 -0.970 1.00 . A A . 20 ARG NH1 1 1
10 5836 1 1 20 ARG NH2 N 20.331 -3.775 -2.409 1.00 . A A . 20 ARG NH2 1 1
10 5837 1 1 20 ARG O O 14.770 -0.098 -0.019 1.00 . A A . 20 ARG O 1 1
10 5838 1 1 21 ARG C C 15.667 2.969 2.384 1.00 . A A . 21 ARG C 1 1
10 5839 1 1 21 ARG CA C 15.259 1.516 2.159 1.00 . A A . 21 ARG CA 1 1
10 5840 1 1 21 ARG CB C 15.043 0.836 3.511 1.00 . A A . 21 ARG CB 1 1
10 5841 1 1 21 ARG CD C 13.941 -1.119 4.611 1.00 . A A . 21 ARG CD 1 1
10 5842 1 1 21 ARG CG C 13.924 -0.198 3.390 1.00 . A A . 21 ARG CG 1 1
10 5843 1 1 21 ARG CZ C 12.850 -1.087 6.782 1.00 . A A . 21 ARG CZ 1 1
10 5844 1 1 21 ARG H H 17.217 0.866 1.658 1.00 . A A . 21 ARG H 1 1
10 5845 1 1 21 ARG HA H 14.331 1.495 1.609 1.00 . A A . 21 ARG HA 1 1
10 5846 1 1 21 ARG HB2 H 15.956 0.347 3.819 1.00 . A A . 21 ARG HB2 1 1
10 5847 1 1 21 ARG HB3 H 14.768 1.577 4.247 1.00 . A A . 21 ARG HB3 1 1
10 5848 1 1 21 ARG HD2 H 13.331 -1.986 4.414 1.00 . A A . 21 ARG HD2 1 1
10 5849 1 1 21 ARG HD3 H 14.957 -1.435 4.804 1.00 . A A . 21 ARG HD3 1 1
10 5850 1 1 21 ARG HE H 13.491 0.556 5.833 1.00 . A A . 21 ARG HE 1 1
10 5851 1 1 21 ARG HG2 H 12.971 0.309 3.333 1.00 . A A . 21 ARG HG2 1 1
10 5852 1 1 21 ARG HG3 H 14.072 -0.786 2.497 1.00 . A A . 21 ARG HG3 1 1
10 5853 1 1 21 ARG HH11 H 12.465 0.553 7.864 1.00 . A A . 21 ARG HH11 1 1
10 5854 1 1 21 ARG HH12 H 11.960 -0.946 8.570 1.00 . A A . 21 ARG HH12 1 1
10 5855 1 1 21 ARG HH21 H 13.104 -2.884 5.934 1.00 . A A . 21 ARG HH21 1 1
10 5856 1 1 21 ARG HH22 H 12.324 -2.888 7.480 1.00 . A A . 21 ARG HH22 1 1
10 5857 1 1 21 ARG N N 16.274 0.795 1.396 1.00 . A A . 21 ARG N 1 1
10 5858 1 1 21 ARG NE N 13.420 -0.421 5.782 1.00 . A A . 21 ARG NE 1 1
10 5859 1 1 21 ARG NH1 N 12.390 -0.443 7.820 1.00 . A A . 21 ARG NH1 1 1
10 5860 1 1 21 ARG NH2 N 12.751 -2.388 6.728 1.00 . A A . 21 ARG NH2 1 1
10 5861 1 1 21 ARG O O 15.372 3.842 1.567 1.00 . A A . 21 ARG O 1 1
10 5862 1 1 22 GLY C C 17.718 5.132 2.787 1.00 . A A . 22 GLY C 1 1
10 5863 1 1 22 GLY CA C 16.772 4.571 3.843 1.00 . A A . 22 GLY CA 1 1
10 5864 1 1 22 GLY H H 16.533 2.483 4.119 1.00 . A A . 22 GLY H 1 1
10 5865 1 1 22 GLY HA2 H 15.906 5.213 3.920 1.00 . A A . 22 GLY HA2 1 1
10 5866 1 1 22 GLY HA3 H 17.280 4.549 4.795 1.00 . A A . 22 GLY HA3 1 1
10 5867 1 1 22 GLY N N 16.335 3.220 3.505 1.00 . A A . 22 GLY N 1 1
10 5868 1 1 22 GLY O O 18.251 4.392 1.961 1.00 . A A . 22 GLY O 1 1
10 5869 1 1 23 GLY C C 18.703 8.622 1.974 1.00 . A A . 23 GLY C 1 1
10 5870 1 1 23 GLY CA C 18.807 7.104 1.869 1.00 . A A . 23 GLY CA 1 1
10 5871 1 1 23 GLY H H 17.470 6.985 3.508 1.00 . A A . 23 GLY H 1 1
10 5872 1 1 23 GLY HA2 H 19.826 6.804 2.066 1.00 . A A . 23 GLY HA2 1 1
10 5873 1 1 23 GLY HA3 H 18.537 6.802 0.867 1.00 . A A . 23 GLY HA3 1 1
10 5874 1 1 23 GLY N N 17.921 6.447 2.824 1.00 . A A . 23 GLY N 1 1
10 5875 1 1 23 GLY O O 17.874 9.149 2.716 1.00 . A A . 23 GLY O 1 1
10 5876 1 1 24 TYR C C 20.410 11.317 0.097 1.00 . A A . 24 TYR C 1 1
10 5877 1 1 24 TYR CA C 19.552 10.779 1.235 1.00 . A A . 24 TYR CA 1 1
10 5878 1 1 24 TYR CB C 20.095 11.296 2.571 1.00 . A A . 24 TYR CB 1 1
10 5879 1 1 24 TYR CD1 C 21.950 9.594 2.729 1.00 . A A . 24 TYR CD1 1 1
10 5880 1 1 24 TYR CD2 C 20.343 9.742 4.539 1.00 . A A . 24 TYR CD2 1 1
10 5881 1 1 24 TYR CE1 C 22.616 8.563 3.404 1.00 . A A . 24 TYR CE1 1 1
10 5882 1 1 24 TYR CE2 C 21.009 8.710 5.213 1.00 . A A . 24 TYR CE2 1 1
10 5883 1 1 24 TYR CG C 20.813 10.183 3.296 1.00 . A A . 24 TYR CG 1 1
10 5884 1 1 24 TYR CZ C 22.145 8.121 4.646 1.00 . A A . 24 TYR CZ 1 1
10 5885 1 1 24 TYR H H 20.187 8.842 0.651 1.00 . A A . 24 TYR H 1 1
10 5886 1 1 24 TYR HA H 18.540 11.132 1.110 1.00 . A A . 24 TYR HA 1 1
10 5887 1 1 24 TYR HB2 H 20.783 12.108 2.387 1.00 . A A . 24 TYR HB2 1 1
10 5888 1 1 24 TYR HB3 H 19.276 11.650 3.179 1.00 . A A . 24 TYR HB3 1 1
10 5889 1 1 24 TYR HD1 H 22.314 9.934 1.769 1.00 . A A . 24 TYR HD1 1 1
10 5890 1 1 24 TYR HD2 H 19.467 10.196 4.975 1.00 . A A . 24 TYR HD2 1 1
10 5891 1 1 24 TYR HE1 H 23.493 8.109 2.967 1.00 . A A . 24 TYR HE1 1 1
10 5892 1 1 24 TYR HE2 H 20.645 8.371 6.172 1.00 . A A . 24 TYR HE2 1 1
10 5893 1 1 24 TYR HH H 22.346 6.282 5.118 1.00 . A A . 24 TYR HH 1 1
10 5894 1 1 24 TYR N N 19.551 9.319 1.224 1.00 . A A . 24 TYR N 1 1
10 5895 1 1 24 TYR O O 21.352 10.661 -0.346 1.00 . A A . 24 TYR O 1 1
10 5896 1 1 24 TYR OH O 22.800 7.105 5.312 1.00 . A A . 24 TYR OH 1 1
10 5897 1 1 25 CYS C C 22.191 13.616 -0.946 1.00 . A A . 25 CYS C 1 1
10 5898 1 1 25 CYS CA C 20.845 13.118 -1.462 1.00 . A A . 25 CYS CA 1 1
10 5899 1 1 25 CYS CB C 20.058 14.274 -2.086 1.00 . A A . 25 CYS CB 1 1
10 5900 1 1 25 CYS H H 19.326 13.001 0.012 1.00 . A A . 25 CYS H 1 1
10 5901 1 1 25 CYS HA H 21.020 12.368 -2.219 1.00 . A A . 25 CYS HA 1 1
10 5902 1 1 25 CYS HB2 H 20.583 14.625 -2.963 1.00 . A A . 25 CYS HB2 1 1
10 5903 1 1 25 CYS HB3 H 19.081 13.933 -2.373 1.00 . A A . 25 CYS HB3 1 1
10 5904 1 1 25 CYS N N 20.084 12.516 -0.376 1.00 . A A . 25 CYS N 1 1
10 5905 1 1 25 CYS O O 22.319 13.988 0.221 1.00 . A A . 25 CYS O 1 1
10 5906 1 1 25 CYS SG S 19.909 15.637 -0.900 1.00 . A A . 25 CYS SG 1 1
10 5907 1 1 26 ASP C C 25.073 15.076 -2.411 1.00 . A A . 26 ASP C 1 1
10 5908 1 1 26 ASP CA C 24.530 14.054 -1.421 1.00 . A A . 26 ASP CA 1 1
10 5909 1 1 26 ASP CB C 25.474 12.853 -1.347 1.00 . A A . 26 ASP CB 1 1
10 5910 1 1 26 ASP CG C 25.268 12.113 -0.029 1.00 . A A . 26 ASP CG 1 1
10 5911 1 1 26 ASP H H 23.046 13.297 -2.733 1.00 . A A . 26 ASP H 1 1
10 5912 1 1 26 ASP HA H 24.471 14.510 -0.445 1.00 . A A . 26 ASP HA 1 1
10 5913 1 1 26 ASP HB2 H 25.267 12.184 -2.170 1.00 . A A . 26 ASP HB2 1 1
10 5914 1 1 26 ASP HB3 H 26.496 13.195 -1.410 1.00 . A A . 26 ASP HB3 1 1
10 5915 1 1 26 ASP N N 23.199 13.611 -1.815 1.00 . A A . 26 ASP N 1 1
10 5916 1 1 26 ASP O O 25.679 14.717 -3.422 1.00 . A A . 26 ASP O 1 1
10 5917 1 1 26 ASP OD1 O 24.239 12.327 0.593 1.00 . A A . 26 ASP OD1 1 1
10 5918 1 1 26 ASP OD2 O 26.140 11.345 0.339 1.00 . A A . 26 ASP OD2 1 1
10 5919 1 1 27 GLY C C 24.226 18.460 -3.194 1.00 . A A . 27 GLY C 1 1
10 5920 1 1 27 GLY CA C 25.320 17.422 -2.978 1.00 . A A . 27 GLY CA 1 1
10 5921 1 1 27 GLY H H 24.363 16.572 -1.292 1.00 . A A . 27 GLY H 1 1
10 5922 1 1 27 GLY HA2 H 26.177 17.898 -2.521 1.00 . A A . 27 GLY HA2 1 1
10 5923 1 1 27 GLY HA3 H 25.609 17.009 -3.932 1.00 . A A . 27 GLY HA3 1 1
10 5924 1 1 27 GLY N N 24.851 16.349 -2.111 1.00 . A A . 27 GLY N 1 1
10 5925 1 1 27 GLY O O 23.038 18.161 -3.064 1.00 . A A . 27 GLY O 1 1
10 5926 1 1 28 PHE C C 23.396 20.898 -5.248 1.00 . A A . 28 PHE C 1 1
10 5927 1 1 28 PHE CA C 23.675 20.754 -3.756 1.00 . A A . 28 PHE CA 1 1
10 5928 1 1 28 PHE CB C 24.229 22.068 -3.201 1.00 . A A . 28 PHE CB 1 1
10 5929 1 1 28 PHE CD1 C 22.727 23.837 -4.184 1.00 . A A . 28 PHE CD1 1 1
10 5930 1 1 28 PHE CD2 C 22.467 23.257 -1.843 1.00 . A A . 28 PHE CD2 1 1
10 5931 1 1 28 PHE CE1 C 21.694 24.775 -4.065 1.00 . A A . 28 PHE CE1 1 1
10 5932 1 1 28 PHE CE2 C 21.434 24.195 -1.726 1.00 . A A . 28 PHE CE2 1 1
10 5933 1 1 28 PHE CG C 23.113 23.078 -3.073 1.00 . A A . 28 PHE CG 1 1
10 5934 1 1 28 PHE CZ C 21.048 24.954 -2.837 1.00 . A A . 28 PHE CZ 1 1
10 5935 1 1 28 PHE H H 25.591 19.860 -3.614 1.00 . A A . 28 PHE H 1 1
10 5936 1 1 28 PHE HA H 22.753 20.520 -3.247 1.00 . A A . 28 PHE HA 1 1
10 5937 1 1 28 PHE HB2 H 24.667 21.890 -2.229 1.00 . A A . 28 PHE HB2 1 1
10 5938 1 1 28 PHE HB3 H 24.985 22.451 -3.870 1.00 . A A . 28 PHE HB3 1 1
10 5939 1 1 28 PHE HD1 H 23.226 23.699 -5.132 1.00 . A A . 28 PHE HD1 1 1
10 5940 1 1 28 PHE HD2 H 22.765 22.671 -0.986 1.00 . A A . 28 PHE HD2 1 1
10 5941 1 1 28 PHE HE1 H 21.397 25.361 -4.922 1.00 . A A . 28 PHE HE1 1 1
10 5942 1 1 28 PHE HE2 H 20.935 24.334 -0.777 1.00 . A A . 28 PHE HE2 1 1
10 5943 1 1 28 PHE HZ H 20.251 25.678 -2.746 1.00 . A A . 28 PHE HZ 1 1
10 5944 1 1 28 PHE N N 24.632 19.679 -3.525 1.00 . A A . 28 PHE N 1 1
10 5945 1 1 28 PHE O O 22.364 21.438 -5.649 1.00 . A A . 28 PHE O 1 1
10 5946 1 1 29 LEU C C 23.959 19.081 -8.090 1.00 . A A . 29 LEU C 1 1
10 5947 1 1 29 LEU CA C 24.172 20.475 -7.511 1.00 . A A . 29 LEU CA 1 1
10 5948 1 1 29 LEU CB C 25.421 21.101 -8.136 1.00 . A A . 29 LEU CB 1 1
10 5949 1 1 29 LEU CD1 C 26.827 22.638 -6.752 1.00 . A A . 29 LEU CD1 1 1
10 5950 1 1 29 LEU CD2 C 25.720 23.485 -8.828 1.00 . A A . 29 LEU CD2 1 1
10 5951 1 1 29 LEU CG C 25.578 22.537 -7.632 1.00 . A A . 29 LEU CG 1 1
10 5952 1 1 29 LEU H H 25.121 19.983 -5.683 1.00 . A A . 29 LEU H 1 1
10 5953 1 1 29 LEU HA H 23.317 21.090 -7.749 1.00 . A A . 29 LEU HA 1 1
10 5954 1 1 29 LEU HB2 H 26.290 20.522 -7.854 1.00 . A A . 29 LEU HB2 1 1
10 5955 1 1 29 LEU HB3 H 25.324 21.105 -9.211 1.00 . A A . 29 LEU HB3 1 1
10 5956 1 1 29 LEU HD11 H 26.879 21.777 -6.103 1.00 . A A . 29 LEU HD11 1 1
10 5957 1 1 29 LEU HD12 H 26.774 23.537 -6.156 1.00 . A A . 29 LEU HD12 1 1
10 5958 1 1 29 LEU HD13 H 27.707 22.672 -7.378 1.00 . A A . 29 LEU HD13 1 1
10 5959 1 1 29 LEU HD21 H 24.751 23.643 -9.278 1.00 . A A . 29 LEU HD21 1 1
10 5960 1 1 29 LEU HD22 H 26.389 23.051 -9.555 1.00 . A A . 29 LEU HD22 1 1
10 5961 1 1 29 LEU HD23 H 26.118 24.431 -8.491 1.00 . A A . 29 LEU HD23 1 1
10 5962 1 1 29 LEU HG H 24.709 22.814 -7.054 1.00 . A A . 29 LEU HG 1 1
10 5963 1 1 29 LEU N N 24.322 20.406 -6.063 1.00 . A A . 29 LEU N 1 1
10 5964 1 1 29 LEU O O 24.672 18.142 -7.737 1.00 . A A . 29 LEU O 1 1
10 5965 1 1 30 LYS C C 23.905 16.769 -9.611 1.00 . A A . 30 LYS C 1 1
10 5966 1 1 30 LYS CA C 22.674 17.670 -9.601 1.00 . A A . 30 LYS CA 1 1
10 5967 1 1 30 LYS CB C 22.187 17.885 -11.036 1.00 . A A . 30 LYS CB 1 1
10 5968 1 1 30 LYS CD C 20.691 19.283 -12.466 1.00 . A A . 30 LYS CD 1 1
10 5969 1 1 30 LYS CE C 21.601 19.935 -13.508 1.00 . A A . 30 LYS CE 1 1
10 5970 1 1 30 LYS CG C 21.427 19.209 -11.127 1.00 . A A . 30 LYS CG 1 1
10 5971 1 1 30 LYS H H 22.443 19.742 -9.214 1.00 . A A . 30 LYS H 1 1
10 5972 1 1 30 LYS HA H 21.891 17.185 -9.039 1.00 . A A . 30 LYS HA 1 1
10 5973 1 1 30 LYS HB2 H 23.037 17.910 -11.702 1.00 . A A . 30 LYS HB2 1 1
10 5974 1 1 30 LYS HB3 H 21.531 17.076 -11.319 1.00 . A A . 30 LYS HB3 1 1
10 5975 1 1 30 LYS HD2 H 20.429 18.285 -12.788 1.00 . A A . 30 LYS HD2 1 1
10 5976 1 1 30 LYS HD3 H 19.795 19.873 -12.352 1.00 . A A . 30 LYS HD3 1 1
10 5977 1 1 30 LYS HE2 H 21.348 20.981 -13.601 1.00 . A A . 30 LYS HE2 1 1
10 5978 1 1 30 LYS HE3 H 22.630 19.838 -13.197 1.00 . A A . 30 LYS HE3 1 1
10 5979 1 1 30 LYS HG2 H 20.714 19.272 -10.319 1.00 . A A . 30 LYS HG2 1 1
10 5980 1 1 30 LYS HG3 H 22.125 20.031 -11.058 1.00 . A A . 30 LYS HG3 1 1
10 5981 1 1 30 LYS HZ1 H 21.211 19.970 -15.552 1.00 . A A . 30 LYS HZ1 1 1
10 5982 1 1 30 LYS HZ2 H 20.616 18.592 -14.756 1.00 . A A . 30 LYS HZ2 1 1
10 5983 1 1 30 LYS HZ3 H 22.278 18.741 -15.073 1.00 . A A . 30 LYS HZ3 1 1
10 5984 1 1 30 LYS N N 22.976 18.956 -8.976 1.00 . A A . 30 LYS N 1 1
10 5985 1 1 30 LYS NZ N 21.412 19.259 -14.821 1.00 . A A . 30 LYS NZ 1 1
10 5986 1 1 30 LYS O O 24.621 16.692 -10.609 1.00 . A A . 30 LYS O 1 1
10 5987 1 1 31 GLN C C 24.856 13.744 -8.473 1.00 . A A . 31 GLN C 1 1
10 5988 1 1 31 GLN CA C 25.295 15.200 -8.381 1.00 . A A . 31 GLN CA 1 1
10 5989 1 1 31 GLN CB C 26.008 15.427 -7.045 1.00 . A A . 31 GLN CB 1 1
10 5990 1 1 31 GLN CD C 28.399 15.950 -7.566 1.00 . A A . 31 GLN CD 1 1
10 5991 1 1 31 GLN CG C 27.043 16.543 -7.196 1.00 . A A . 31 GLN CG 1 1
10 5992 1 1 31 GLN H H 23.540 16.194 -7.728 1.00 . A A . 31 GLN H 1 1
10 5993 1 1 31 GLN HA H 25.984 15.412 -9.184 1.00 . A A . 31 GLN HA 1 1
10 5994 1 1 31 GLN HB2 H 25.284 15.706 -6.294 1.00 . A A . 31 GLN HB2 1 1
10 5995 1 1 31 GLN HB3 H 26.505 14.516 -6.746 1.00 . A A . 31 GLN HB3 1 1
10 5996 1 1 31 GLN HE21 H 29.408 17.084 -6.287 1.00 . A A . 31 GLN HE21 1 1
10 5997 1 1 31 GLN HE22 H 30.349 16.007 -7.202 1.00 . A A . 31 GLN HE22 1 1
10 5998 1 1 31 GLN HG2 H 26.724 17.224 -7.972 1.00 . A A . 31 GLN HG2 1 1
10 5999 1 1 31 GLN HG3 H 27.131 17.078 -6.262 1.00 . A A . 31 GLN HG3 1 1
10 6000 1 1 31 GLN N N 24.145 16.092 -8.492 1.00 . A A . 31 GLN N 1 1
10 6001 1 1 31 GLN NE2 N 29.474 16.383 -6.969 1.00 . A A . 31 GLN NE2 1 1
10 6002 1 1 31 GLN O O 24.849 13.153 -9.553 1.00 . A A . 31 GLN O 1 1
10 6003 1 1 31 GLN OE1 O 28.478 15.069 -8.423 1.00 . A A . 31 GLN OE1 1 1
10 6004 1 1 32 ARG C C 23.487 11.457 -5.915 1.00 . A A . 32 ARG C 1 1
10 6005 1 1 32 ARG CA C 24.056 11.783 -7.289 1.00 . A A . 32 ARG CA 1 1
10 6006 1 1 32 ARG CB C 25.232 10.855 -7.593 1.00 . A A . 32 ARG CB 1 1
10 6007 1 1 32 ARG CD C 25.986 8.890 -8.940 1.00 . A A . 32 ARG CD 1 1
10 6008 1 1 32 ARG CG C 24.799 9.798 -8.613 1.00 . A A . 32 ARG CG 1 1
10 6009 1 1 32 ARG CZ C 25.017 6.870 -9.882 1.00 . A A . 32 ARG CZ 1 1
10 6010 1 1 32 ARG H H 24.519 13.692 -6.498 1.00 . A A . 32 ARG H 1 1
10 6011 1 1 32 ARG HA H 23.287 11.631 -8.032 1.00 . A A . 32 ARG HA 1 1
10 6012 1 1 32 ARG HB2 H 26.050 11.434 -7.999 1.00 . A A . 32 ARG HB2 1 1
10 6013 1 1 32 ARG HB3 H 25.552 10.366 -6.685 1.00 . A A . 32 ARG HB3 1 1
10 6014 1 1 32 ARG HD2 H 26.841 9.498 -9.196 1.00 . A A . 32 ARG HD2 1 1
10 6015 1 1 32 ARG HD3 H 26.224 8.289 -8.073 1.00 . A A . 32 ARG HD3 1 1
10 6016 1 1 32 ARG HE H 25.940 8.276 -10.968 1.00 . A A . 32 ARG HE 1 1
10 6017 1 1 32 ARG HG2 H 23.994 9.208 -8.199 1.00 . A A . 32 ARG HG2 1 1
10 6018 1 1 32 ARG HG3 H 24.461 10.286 -9.515 1.00 . A A . 32 ARG HG3 1 1
10 6019 1 1 32 ARG HH11 H 25.050 6.367 -11.820 1.00 . A A . 32 ARG HH11 1 1
10 6020 1 1 32 ARG HH12 H 24.273 5.235 -10.764 1.00 . A A . 32 ARG HH12 1 1
10 6021 1 1 32 ARG HH21 H 24.835 7.110 -7.903 1.00 . A A . 32 ARG HH21 1 1
10 6022 1 1 32 ARG HH22 H 24.150 5.655 -8.549 1.00 . A A . 32 ARG HH22 1 1
10 6023 1 1 32 ARG N N 24.492 13.171 -7.331 1.00 . A A . 32 ARG N 1 1
10 6024 1 1 32 ARG NE N 25.666 8.016 -10.064 1.00 . A A . 32 ARG NE 1 1
10 6025 1 1 32 ARG NH1 N 24.760 6.097 -10.901 1.00 . A A . 32 ARG NH1 1 1
10 6026 1 1 32 ARG NH2 N 24.638 6.517 -8.685 1.00 . A A . 32 ARG NH2 1 1
10 6027 1 1 32 ARG O O 23.380 12.330 -5.055 1.00 . A A . 32 ARG O 1 1
10 6028 1 1 33 CYS C C 23.204 8.485 -3.958 1.00 . A A . 33 CYS C 1 1
10 6029 1 1 33 CYS CA C 22.560 9.780 -4.438 1.00 . A A . 33 CYS CA 1 1
10 6030 1 1 33 CYS CB C 21.050 9.586 -4.574 1.00 . A A . 33 CYS CB 1 1
10 6031 1 1 33 CYS H H 23.225 9.544 -6.437 1.00 . A A . 33 CYS H 1 1
10 6032 1 1 33 CYS HA H 22.744 10.553 -3.708 1.00 . A A . 33 CYS HA 1 1
10 6033 1 1 33 CYS HB2 H 20.838 9.032 -5.478 1.00 . A A . 33 CYS HB2 1 1
10 6034 1 1 33 CYS HB3 H 20.678 9.039 -3.721 1.00 . A A . 33 CYS HB3 1 1
10 6035 1 1 33 CYS N N 23.120 10.198 -5.715 1.00 . A A . 33 CYS N 1 1
10 6036 1 1 33 CYS O O 23.652 7.666 -4.761 1.00 . A A . 33 CYS O 1 1
10 6037 1 1 33 CYS SG S 20.244 11.206 -4.650 1.00 . A A . 33 CYS SG 1 1
10 6038 1 1 34 VAL C C 22.981 6.609 -0.899 1.00 . A A . 34 VAL C 1 1
10 6039 1 1 34 VAL CA C 23.833 7.110 -2.060 1.00 . A A . 34 VAL CA 1 1
10 6040 1 1 34 VAL CB C 25.248 7.409 -1.563 1.00 . A A . 34 VAL CB 1 1
10 6041 1 1 34 VAL CG1 C 25.946 6.099 -1.196 1.00 . A A . 34 VAL CG1 1 1
10 6042 1 1 34 VAL CG2 C 26.041 8.114 -2.666 1.00 . A A . 34 VAL CG2 1 1
10 6043 1 1 34 VAL H H 22.869 8.997 -2.053 1.00 . A A . 34 VAL H 1 1
10 6044 1 1 34 VAL HA H 23.883 6.342 -2.816 1.00 . A A . 34 VAL HA 1 1
10 6045 1 1 34 VAL HB H 25.197 8.045 -0.690 1.00 . A A . 34 VAL HB 1 1
10 6046 1 1 34 VAL HG11 H 26.456 5.708 -2.064 1.00 . A A . 34 VAL HG11 1 1
10 6047 1 1 34 VAL HG12 H 25.211 5.382 -0.857 1.00 . A A . 34 VAL HG12 1 1
10 6048 1 1 34 VAL HG13 H 26.661 6.280 -0.409 1.00 . A A . 34 VAL HG13 1 1
10 6049 1 1 34 VAL HG21 H 25.517 9.007 -2.973 1.00 . A A . 34 VAL HG21 1 1
10 6050 1 1 34 VAL HG22 H 26.148 7.451 -3.512 1.00 . A A . 34 VAL HG22 1 1
10 6051 1 1 34 VAL HG23 H 27.019 8.381 -2.292 1.00 . A A . 34 VAL HG23 1 1
10 6052 1 1 34 VAL N N 23.243 8.309 -2.643 1.00 . A A . 34 VAL N 1 1
10 6053 1 1 34 VAL O O 23.209 6.976 0.254 1.00 . A A . 34 VAL O 1 1
10 6054 1 1 35 CYS C C 21.925 4.761 1.017 1.00 . A A . 35 CYS C 1 1
10 6055 1 1 35 CYS CA C 21.119 5.227 -0.190 1.00 . A A . 35 CYS CA 1 1
10 6056 1 1 35 CYS CB C 20.327 4.055 -0.766 1.00 . A A . 35 CYS CB 1 1
10 6057 1 1 35 CYS H H 21.862 5.515 -2.148 1.00 . A A . 35 CYS H 1 1
10 6058 1 1 35 CYS HA H 20.429 5.994 0.122 1.00 . A A . 35 CYS HA 1 1
10 6059 1 1 35 CYS HB2 H 20.340 3.230 -0.068 1.00 . A A . 35 CYS HB2 1 1
10 6060 1 1 35 CYS HB3 H 19.307 4.365 -0.942 1.00 . A A . 35 CYS HB3 1 1
10 6061 1 1 35 CYS N N 21.999 5.771 -1.213 1.00 . A A . 35 CYS N 1 1
10 6062 1 1 35 CYS O O 23.090 4.381 0.890 1.00 . A A . 35 CYS O 1 1
10 6063 1 1 35 CYS SG S 21.078 3.539 -2.329 1.00 . A A . 35 CYS SG 1 1
10 6064 1 1 36 TYR C C 22.939 3.227 3.129 1.00 . A A . 36 TYR C 1 1
10 6065 1 1 36 TYR CA C 21.972 4.373 3.412 1.00 . A A . 36 TYR CA 1 1
10 6066 1 1 36 TYR CB C 20.939 3.928 4.447 1.00 . A A . 36 TYR CB 1 1
10 6067 1 1 36 TYR CD1 C 22.117 2.218 5.876 1.00 . A A . 36 TYR CD1 1 1
10 6068 1 1 36 TYR CD2 C 21.827 4.463 6.745 1.00 . A A . 36 TYR CD2 1 1
10 6069 1 1 36 TYR CE1 C 22.771 1.846 7.056 1.00 . A A . 36 TYR CE1 1 1
10 6070 1 1 36 TYR CE2 C 22.480 4.091 7.924 1.00 . A A . 36 TYR CE2 1 1
10 6071 1 1 36 TYR CG C 21.644 3.526 5.720 1.00 . A A . 36 TYR CG 1 1
10 6072 1 1 36 TYR CZ C 22.953 2.783 8.080 1.00 . A A . 36 TYR CZ 1 1
10 6073 1 1 36 TYR H H 20.372 5.105 2.231 1.00 . A A . 36 TYR H 1 1
10 6074 1 1 36 TYR HA H 22.526 5.208 3.811 1.00 . A A . 36 TYR HA 1 1
10 6075 1 1 36 TYR HB2 H 20.259 4.743 4.654 1.00 . A A . 36 TYR HB2 1 1
10 6076 1 1 36 TYR HB3 H 20.384 3.083 4.063 1.00 . A A . 36 TYR HB3 1 1
10 6077 1 1 36 TYR HD1 H 21.976 1.496 5.086 1.00 . A A . 36 TYR HD1 1 1
10 6078 1 1 36 TYR HD2 H 21.462 5.473 6.625 1.00 . A A . 36 TYR HD2 1 1
10 6079 1 1 36 TYR HE1 H 23.135 0.836 7.176 1.00 . A A . 36 TYR HE1 1 1
10 6080 1 1 36 TYR HE2 H 22.622 4.814 8.716 1.00 . A A . 36 TYR HE2 1 1
10 6081 1 1 36 TYR HH H 23.065 2.716 9.985 1.00 . A A . 36 TYR HH 1 1
10 6082 1 1 36 TYR N N 21.300 4.793 2.189 1.00 . A A . 36 TYR N 1 1
10 6083 1 1 36 TYR O O 24.147 3.361 3.320 1.00 . A A . 36 TYR O 1 1
10 6084 1 1 36 TYR OH O 23.597 2.416 9.245 1.00 . A A . 36 TYR OH 1 1
10 6085 1 1 37 ARG C C 24.264 1.276 1.307 1.00 . A A . 37 ARG C 1 1
10 6086 1 1 37 ARG CA C 23.223 0.938 2.370 1.00 . A A . 37 ARG CA 1 1
10 6087 1 1 37 ARG CB C 22.339 -0.209 1.875 1.00 . A A . 37 ARG CB 1 1
10 6088 1 1 37 ARG CD C 20.102 0.021 2.982 1.00 . A A . 37 ARG CD 1 1
10 6089 1 1 37 ARG CG C 21.451 -0.698 3.023 1.00 . A A . 37 ARG CG 1 1
10 6090 1 1 37 ARG CZ C 18.592 -0.236 4.882 1.00 . A A . 37 ARG CZ 1 1
10 6091 1 1 37 ARG H H 21.430 2.052 2.541 1.00 . A A . 37 ARG H 1 1
10 6092 1 1 37 ARG HA H 23.729 0.623 3.269 1.00 . A A . 37 ARG HA 1 1
10 6093 1 1 37 ARG HB2 H 21.720 0.138 1.060 1.00 . A A . 37 ARG HB2 1 1
10 6094 1 1 37 ARG HB3 H 22.961 -1.021 1.533 1.00 . A A . 37 ARG HB3 1 1
10 6095 1 1 37 ARG HD2 H 20.199 0.934 2.414 1.00 . A A . 37 ARG HD2 1 1
10 6096 1 1 37 ARG HD3 H 19.373 -0.616 2.505 1.00 . A A . 37 ARG HD3 1 1
10 6097 1 1 37 ARG HE H 20.168 1.000 4.858 1.00 . A A . 37 ARG HE 1 1
10 6098 1 1 37 ARG HG2 H 21.293 -1.761 2.923 1.00 . A A . 37 ARG HG2 1 1
10 6099 1 1 37 ARG HG3 H 21.937 -0.494 3.965 1.00 . A A . 37 ARG HG3 1 1
10 6100 1 1 37 ARG HH11 H 18.764 0.751 6.615 1.00 . A A . 37 ARG HH11 1 1
10 6101 1 1 37 ARG HH12 H 17.434 -0.354 6.511 1.00 . A A . 37 ARG HH12 1 1
10 6102 1 1 37 ARG HH21 H 18.164 -1.363 3.280 1.00 . A A . 37 ARG HH21 1 1
10 6103 1 1 37 ARG HH22 H 17.097 -1.543 4.629 1.00 . A A . 37 ARG HH22 1 1
10 6104 1 1 37 ARG N N 22.399 2.102 2.674 1.00 . A A . 37 ARG N 1 1
10 6105 1 1 37 ARG NE N 19.662 0.343 4.337 1.00 . A A . 37 ARG NE 1 1
10 6106 1 1 37 ARG NH1 N 18.236 0.078 6.097 1.00 . A A . 37 ARG NH1 1 1
10 6107 1 1 37 ARG NH2 N 17.898 -1.115 4.210 1.00 . A A . 37 ARG NH2 1 1
10 6108 1 1 37 ARG O O 25.241 1.973 1.582 1.00 . A A . 37 ARG O 1 1
10 6109 1 1 38 LYS C C 24.876 2.484 -1.461 1.00 . A A . 38 LYS C 1 1
10 6110 1 1 38 LYS CA C 24.978 1.034 -1.001 1.00 . A A . 38 LYS CA 1 1
10 6111 1 1 38 LYS CB C 24.671 0.101 -2.175 1.00 . A A . 38 LYS CB 1 1
10 6112 1 1 38 LYS CD C 26.519 -1.496 -2.700 1.00 . A A . 38 LYS CD 1 1
10 6113 1 1 38 LYS CE C 27.949 -1.578 -3.236 1.00 . A A . 38 LYS CE 1 1
10 6114 1 1 38 LYS CG C 25.939 -0.112 -3.002 1.00 . A A . 38 LYS CG 1 1
10 6115 1 1 38 LYS H H 23.253 0.228 -0.067 1.00 . A A . 38 LYS H 1 1
10 6116 1 1 38 LYS HA H 25.984 0.843 -0.660 1.00 . A A . 38 LYS HA 1 1
10 6117 1 1 38 LYS HB2 H 24.322 -0.849 -1.798 1.00 . A A . 38 LYS HB2 1 1
10 6118 1 1 38 LYS HB3 H 23.908 0.543 -2.797 1.00 . A A . 38 LYS HB3 1 1
10 6119 1 1 38 LYS HD2 H 26.524 -1.659 -1.632 1.00 . A A . 38 LYS HD2 1 1
10 6120 1 1 38 LYS HD3 H 25.914 -2.252 -3.177 1.00 . A A . 38 LYS HD3 1 1
10 6121 1 1 38 LYS HE2 H 27.996 -1.111 -4.209 1.00 . A A . 38 LYS HE2 1 1
10 6122 1 1 38 LYS HE3 H 28.616 -1.067 -2.558 1.00 . A A . 38 LYS HE3 1 1
10 6123 1 1 38 LYS HG2 H 25.699 -0.043 -4.053 1.00 . A A . 38 LYS HG2 1 1
10 6124 1 1 38 LYS HG3 H 26.667 0.643 -2.747 1.00 . A A . 38 LYS HG3 1 1
10 6125 1 1 38 LYS HZ1 H 27.726 -3.494 -4.019 1.00 . A A . 38 LYS HZ1 1 1
10 6126 1 1 38 LYS HZ2 H 28.290 -3.461 -2.417 1.00 . A A . 38 LYS HZ2 1 1
10 6127 1 1 38 LYS HZ3 H 29.333 -3.062 -3.697 1.00 . A A . 38 LYS HZ3 1 1
10 6128 1 1 38 LYS N N 24.049 0.778 0.094 1.00 . A A . 38 LYS N 1 1
10 6129 1 1 38 LYS NZ N 28.355 -3.007 -3.351 1.00 . A A . 38 LYS NZ 1 1
10 6130 1 1 38 LYS O O 23.852 3.138 -1.264 1.00 . A A . 38 LYS O 1 1
11 6131 1 1 1 GLY C C 21.190 16.458 -6.239 1.00 . A A . 1 GLY C 1 1
11 6132 1 1 1 GLY CA C 22.133 17.332 -5.420 1.00 . A A . 1 GLY CA 1 1
11 6133 1 1 1 GLY H1 H 21.322 16.530 -3.629 1.00 . A A . 1 GLY H1 1 1
11 6134 1 1 1 GLY HA2 H 21.824 18.365 -5.501 1.00 . A A . 1 GLY HA2 1 1
11 6135 1 1 1 GLY HA3 H 23.135 17.231 -5.811 1.00 . A A . 1 GLY HA3 1 1
11 6136 1 1 1 GLY N N 22.124 16.938 -4.017 1.00 . A A . 1 GLY N 1 1
11 6137 1 1 1 GLY O O 20.567 15.536 -5.713 1.00 . A A . 1 GLY O 1 1
11 6138 1 1 2 PHE C C 18.774 16.124 -7.971 1.00 . A A . 2 PHE C 1 1
11 6139 1 1 2 PHE CA C 20.221 15.989 -8.414 1.00 . A A . 2 PHE CA 1 1
11 6140 1 1 2 PHE CB C 20.630 14.517 -8.396 1.00 . A A . 2 PHE CB 1 1
11 6141 1 1 2 PHE CD1 C 19.323 14.337 -10.546 1.00 . A A . 2 PHE CD1 1 1
11 6142 1 1 2 PHE CD2 C 21.260 12.913 -10.235 1.00 . A A . 2 PHE CD2 1 1
11 6143 1 1 2 PHE CE1 C 19.111 13.772 -11.810 1.00 . A A . 2 PHE CE1 1 1
11 6144 1 1 2 PHE CE2 C 21.049 12.348 -11.499 1.00 . A A . 2 PHE CE2 1 1
11 6145 1 1 2 PHE CG C 20.398 13.908 -9.759 1.00 . A A . 2 PHE CG 1 1
11 6146 1 1 2 PHE CZ C 19.973 12.777 -12.286 1.00 . A A . 2 PHE CZ 1 1
11 6147 1 1 2 PHE H H 21.609 17.498 -7.895 1.00 . A A . 2 PHE H 1 1
11 6148 1 1 2 PHE HA H 20.315 16.367 -9.419 1.00 . A A . 2 PHE HA 1 1
11 6149 1 1 2 PHE HB2 H 21.676 14.436 -8.139 1.00 . A A . 2 PHE HB2 1 1
11 6150 1 1 2 PHE HB3 H 20.039 13.991 -7.663 1.00 . A A . 2 PHE HB3 1 1
11 6151 1 1 2 PHE HD1 H 18.657 15.105 -10.181 1.00 . A A . 2 PHE HD1 1 1
11 6152 1 1 2 PHE HD2 H 22.089 12.582 -9.629 1.00 . A A . 2 PHE HD2 1 1
11 6153 1 1 2 PHE HE1 H 18.281 14.105 -12.417 1.00 . A A . 2 PHE HE1 1 1
11 6154 1 1 2 PHE HE2 H 21.713 11.581 -11.866 1.00 . A A . 2 PHE HE2 1 1
11 6155 1 1 2 PHE HZ H 19.810 12.341 -13.260 1.00 . A A . 2 PHE HZ 1 1
11 6156 1 1 2 PHE N N 21.090 16.754 -7.531 1.00 . A A . 2 PHE N 1 1
11 6157 1 1 2 PHE O O 17.957 16.733 -8.660 1.00 . A A . 2 PHE O 1 1
11 6158 1 1 3 GLY C C 17.135 16.002 -4.817 1.00 . A A . 3 GLY C 1 1
11 6159 1 1 3 GLY CA C 17.117 15.620 -6.287 1.00 . A A . 3 GLY CA 1 1
11 6160 1 1 3 GLY H H 19.157 15.085 -6.307 1.00 . A A . 3 GLY H 1 1
11 6161 1 1 3 GLY HA2 H 16.551 16.356 -6.842 1.00 . A A . 3 GLY HA2 1 1
11 6162 1 1 3 GLY HA3 H 16.648 14.654 -6.396 1.00 . A A . 3 GLY HA3 1 1
11 6163 1 1 3 GLY N N 18.465 15.555 -6.815 1.00 . A A . 3 GLY N 1 1
11 6164 1 1 3 GLY O O 18.006 16.749 -4.371 1.00 . A A . 3 GLY O 1 1
11 6165 1 1 4 CYS C C 16.123 17.267 -2.371 1.00 . A A . 4 CYS C 1 1
11 6166 1 1 4 CYS CA C 16.065 15.759 -2.642 1.00 . A A . 4 CYS CA 1 1
11 6167 1 1 4 CYS CB C 17.205 15.070 -1.888 1.00 . A A . 4 CYS CB 1 1
11 6168 1 1 4 CYS H H 15.516 14.887 -4.493 1.00 . A A . 4 CYS H 1 1
11 6169 1 1 4 CYS HA H 15.126 15.370 -2.287 1.00 . A A . 4 CYS HA 1 1
11 6170 1 1 4 CYS HB2 H 17.952 15.803 -1.627 1.00 . A A . 4 CYS HB2 1 1
11 6171 1 1 4 CYS HB3 H 16.817 14.615 -0.989 1.00 . A A . 4 CYS HB3 1 1
11 6172 1 1 4 CYS N N 16.171 15.479 -4.072 1.00 . A A . 4 CYS N 1 1
11 6173 1 1 4 CYS O O 16.794 18.009 -3.086 1.00 . A A . 4 CYS O 1 1
11 6174 1 1 4 CYS SG S 17.950 13.794 -2.935 1.00 . A A . 4 CYS SG 1 1
11 6175 1 1 5 PRO C C 13.260 16.576 -1.067 1.00 . A A . 5 PRO C 1 1
11 6176 1 1 5 PRO CA C 14.623 16.874 -0.451 1.00 . A A . 5 PRO CA 1 1
11 6177 1 1 5 PRO CB C 14.476 17.718 0.813 1.00 . A A . 5 PRO CB 1 1
11 6178 1 1 5 PRO CD C 15.407 19.140 -0.938 1.00 . A A . 5 PRO CD 1 1
11 6179 1 1 5 PRO CG C 14.601 19.139 0.365 1.00 . A A . 5 PRO CG 1 1
11 6180 1 1 5 PRO HA H 15.140 15.959 -0.216 1.00 . A A . 5 PRO HA 1 1
11 6181 1 1 5 PRO HB2 H 13.509 17.549 1.263 1.00 . A A . 5 PRO HB2 1 1
11 6182 1 1 5 PRO HB3 H 15.263 17.483 1.512 1.00 . A A . 5 PRO HB3 1 1
11 6183 1 1 5 PRO HD2 H 14.910 19.738 -1.687 1.00 . A A . 5 PRO HD2 1 1
11 6184 1 1 5 PRO HD3 H 16.407 19.504 -0.763 1.00 . A A . 5 PRO HD3 1 1
11 6185 1 1 5 PRO HG2 H 13.617 19.557 0.193 1.00 . A A . 5 PRO HG2 1 1
11 6186 1 1 5 PRO HG3 H 15.122 19.717 1.113 1.00 . A A . 5 PRO HG3 1 1
11 6187 1 1 5 PRO N N 15.448 17.728 -1.348 1.00 . A A . 5 PRO N 1 1
11 6188 1 1 5 PRO O O 12.668 15.525 -0.824 1.00 . A A . 5 PRO O 1 1
11 6189 1 1 6 PHE C C 11.485 16.139 -3.434 1.00 . A A . 6 PHE C 1 1
11 6190 1 1 6 PHE CA C 11.485 17.367 -2.531 1.00 . A A . 6 PHE CA 1 1
11 6191 1 1 6 PHE CB C 11.187 18.610 -3.372 1.00 . A A . 6 PHE CB 1 1
11 6192 1 1 6 PHE CD1 C 12.433 20.677 -2.640 1.00 . A A . 6 PHE CD1 1 1
11 6193 1 1 6 PHE CD2 C 10.305 20.167 -1.593 1.00 . A A . 6 PHE CD2 1 1
11 6194 1 1 6 PHE CE1 C 12.548 21.824 -1.846 1.00 . A A . 6 PHE CE1 1 1
11 6195 1 1 6 PHE CE2 C 10.421 21.315 -0.800 1.00 . A A . 6 PHE CE2 1 1
11 6196 1 1 6 PHE CG C 11.311 19.847 -2.513 1.00 . A A . 6 PHE CG 1 1
11 6197 1 1 6 PHE CZ C 11.542 22.143 -0.927 1.00 . A A . 6 PHE CZ 1 1
11 6198 1 1 6 PHE H H 13.299 18.331 -2.024 1.00 . A A . 6 PHE H 1 1
11 6199 1 1 6 PHE HA H 10.714 17.256 -1.783 1.00 . A A . 6 PHE HA 1 1
11 6200 1 1 6 PHE HB2 H 11.892 18.666 -4.189 1.00 . A A . 6 PHE HB2 1 1
11 6201 1 1 6 PHE HB3 H 10.184 18.546 -3.765 1.00 . A A . 6 PHE HB3 1 1
11 6202 1 1 6 PHE HD1 H 13.210 20.431 -3.349 1.00 . A A . 6 PHE HD1 1 1
11 6203 1 1 6 PHE HD2 H 9.440 19.526 -1.495 1.00 . A A . 6 PHE HD2 1 1
11 6204 1 1 6 PHE HE1 H 13.413 22.464 -1.944 1.00 . A A . 6 PHE HE1 1 1
11 6205 1 1 6 PHE HE2 H 9.644 21.562 -0.090 1.00 . A A . 6 PHE HE2 1 1
11 6206 1 1 6 PHE HZ H 11.631 23.028 -0.314 1.00 . A A . 6 PHE HZ 1 1
11 6207 1 1 6 PHE N N 12.774 17.518 -1.871 1.00 . A A . 6 PHE N 1 1
11 6208 1 1 6 PHE O O 10.590 15.298 -3.358 1.00 . A A . 6 PHE O 1 1
11 6209 1 1 7 ASN C C 13.392 13.780 -4.588 1.00 . A A . 7 ASN C 1 1
11 6210 1 1 7 ASN CA C 12.602 14.923 -5.215 1.00 . A A . 7 ASN CA 1 1
11 6211 1 1 7 ASN CB C 13.282 15.374 -6.507 1.00 . A A . 7 ASN CB 1 1
11 6212 1 1 7 ASN CG C 12.699 14.618 -7.695 1.00 . A A . 7 ASN CG 1 1
11 6213 1 1 7 ASN H H 13.177 16.751 -4.312 1.00 . A A . 7 ASN H 1 1
11 6214 1 1 7 ASN HA H 11.610 14.571 -5.450 1.00 . A A . 7 ASN HA 1 1
11 6215 1 1 7 ASN HB2 H 13.123 16.433 -6.643 1.00 . A A . 7 ASN HB2 1 1
11 6216 1 1 7 ASN HB3 H 14.342 15.178 -6.442 1.00 . A A . 7 ASN HB3 1 1
11 6217 1 1 7 ASN HD21 H 14.423 14.531 -8.674 1.00 . A A . 7 ASN HD21 1 1
11 6218 1 1 7 ASN HD22 H 13.105 13.805 -9.460 1.00 . A A . 7 ASN HD22 1 1
11 6219 1 1 7 ASN N N 12.495 16.047 -4.294 1.00 . A A . 7 ASN N 1 1
11 6220 1 1 7 ASN ND2 N 13.474 14.290 -8.692 1.00 . A A . 7 ASN ND2 1 1
11 6221 1 1 7 ASN O O 14.156 13.092 -5.265 1.00 . A A . 7 ASN O 1 1
11 6222 1 1 7 ASN OD1 O 11.505 14.318 -7.715 1.00 . A A . 7 ASN OD1 1 1
11 6223 1 1 8 GLN C C 13.430 11.155 -3.100 1.00 . A A . 8 GLN C 1 1
11 6224 1 1 8 GLN CA C 13.880 12.509 -2.577 1.00 . A A . 8 GLN CA 1 1
11 6225 1 1 8 GLN CB C 13.578 12.608 -1.081 1.00 . A A . 8 GLN CB 1 1
11 6226 1 1 8 GLN CD C 14.510 11.698 1.054 1.00 . A A . 8 GLN CD 1 1
11 6227 1 1 8 GLN CG C 14.084 11.351 -0.369 1.00 . A A . 8 GLN CG 1 1
11 6228 1 1 8 GLN H H 12.565 14.155 -2.808 1.00 . A A . 8 GLN H 1 1
11 6229 1 1 8 GLN HA H 14.944 12.604 -2.728 1.00 . A A . 8 GLN HA 1 1
11 6230 1 1 8 GLN HB2 H 14.069 13.478 -0.672 1.00 . A A . 8 GLN HB2 1 1
11 6231 1 1 8 GLN HB3 H 12.510 12.694 -0.935 1.00 . A A . 8 GLN HB3 1 1
11 6232 1 1 8 GLN HE21 H 16.374 11.064 0.807 1.00 . A A . 8 GLN HE21 1 1
11 6233 1 1 8 GLN HE22 H 16.015 11.680 2.347 1.00 . A A . 8 GLN HE22 1 1
11 6234 1 1 8 GLN HG2 H 13.296 10.614 -0.338 1.00 . A A . 8 GLN HG2 1 1
11 6235 1 1 8 GLN HG3 H 14.930 10.952 -0.907 1.00 . A A . 8 GLN HG3 1 1
11 6236 1 1 8 GLN N N 13.192 13.578 -3.292 1.00 . A A . 8 GLN N 1 1
11 6237 1 1 8 GLN NE2 N 15.734 11.460 1.435 1.00 . A A . 8 GLN NE2 1 1
11 6238 1 1 8 GLN O O 14.235 10.236 -3.248 1.00 . A A . 8 GLN O 1 1
11 6239 1 1 8 GLN OE1 O 13.704 12.198 1.839 1.00 . A A . 8 GLN OE1 1 1
11 6240 1 1 9 GLY C C 12.341 9.338 -5.134 1.00 . A A . 9 GLY C 1 1
11 6241 1 1 9 GLY CA C 11.588 9.795 -3.894 1.00 . A A . 9 GLY CA 1 1
11 6242 1 1 9 GLY H H 11.547 11.810 -3.246 1.00 . A A . 9 GLY H 1 1
11 6243 1 1 9 GLY HA2 H 11.656 9.034 -3.133 1.00 . A A . 9 GLY HA2 1 1
11 6244 1 1 9 GLY HA3 H 10.556 9.946 -4.149 1.00 . A A . 9 GLY HA3 1 1
11 6245 1 1 9 GLY N N 12.139 11.041 -3.382 1.00 . A A . 9 GLY N 1 1
11 6246 1 1 9 GLY O O 12.500 8.142 -5.367 1.00 . A A . 9 GLY O 1 1
11 6247 1 1 10 LYS C C 14.798 9.200 -6.810 1.00 . A A . 10 LYS C 1 1
11 6248 1 1 10 LYS CA C 13.532 9.967 -7.149 1.00 . A A . 10 LYS CA 1 1
11 6249 1 1 10 LYS CB C 13.890 11.246 -7.915 1.00 . A A . 10 LYS CB 1 1
11 6250 1 1 10 LYS CD C 15.843 10.922 -9.446 1.00 . A A . 10 LYS CD 1 1
11 6251 1 1 10 LYS CE C 16.270 10.391 -10.816 1.00 . A A . 10 LYS CE 1 1
11 6252 1 1 10 LYS CG C 14.316 10.896 -9.339 1.00 . A A . 10 LYS CG 1 1
11 6253 1 1 10 LYS H H 12.644 11.235 -5.701 1.00 . A A . 10 LYS H 1 1
11 6254 1 1 10 LYS HA H 12.907 9.344 -7.770 1.00 . A A . 10 LYS HA 1 1
11 6255 1 1 10 LYS HB2 H 13.032 11.898 -7.946 1.00 . A A . 10 LYS HB2 1 1
11 6256 1 1 10 LYS HB3 H 14.703 11.747 -7.419 1.00 . A A . 10 LYS HB3 1 1
11 6257 1 1 10 LYS HD2 H 16.195 11.937 -9.326 1.00 . A A . 10 LYS HD2 1 1
11 6258 1 1 10 LYS HD3 H 16.269 10.301 -8.672 1.00 . A A . 10 LYS HD3 1 1
11 6259 1 1 10 LYS HE2 H 15.781 10.961 -11.592 1.00 . A A . 10 LYS HE2 1 1
11 6260 1 1 10 LYS HE3 H 17.341 10.485 -10.923 1.00 . A A . 10 LYS HE3 1 1
11 6261 1 1 10 LYS HG2 H 13.952 9.913 -9.597 1.00 . A A . 10 LYS HG2 1 1
11 6262 1 1 10 LYS HG3 H 13.901 11.623 -10.015 1.00 . A A . 10 LYS HG3 1 1
11 6263 1 1 10 LYS HZ1 H 16.054 8.632 -11.909 1.00 . A A . 10 LYS HZ1 1 1
11 6264 1 1 10 LYS HZ2 H 14.875 8.849 -10.705 1.00 . A A . 10 LYS HZ2 1 1
11 6265 1 1 10 LYS HZ3 H 16.453 8.387 -10.279 1.00 . A A . 10 LYS HZ3 1 1
11 6266 1 1 10 LYS N N 12.801 10.296 -5.932 1.00 . A A . 10 LYS N 1 1
11 6267 1 1 10 LYS NZ N 15.884 8.956 -10.937 1.00 . A A . 10 LYS NZ 1 1
11 6268 1 1 10 LYS O O 15.211 8.308 -7.547 1.00 . A A . 10 LYS O 1 1
11 6269 1 1 11 CYS C C 16.336 7.998 -4.057 1.00 . A A . 11 CYS C 1 1
11 6270 1 1 11 CYS CA C 16.619 8.877 -5.266 1.00 . A A . 11 CYS CA 1 1
11 6271 1 1 11 CYS CB C 17.701 9.906 -4.940 1.00 . A A . 11 CYS CB 1 1
11 6272 1 1 11 CYS H H 15.032 10.266 -5.136 1.00 . A A . 11 CYS H 1 1
11 6273 1 1 11 CYS HA H 16.968 8.249 -6.074 1.00 . A A . 11 CYS HA 1 1
11 6274 1 1 11 CYS HB2 H 17.241 10.814 -4.574 1.00 . A A . 11 CYS HB2 1 1
11 6275 1 1 11 CYS HB3 H 18.366 9.509 -4.189 1.00 . A A . 11 CYS HB3 1 1
11 6276 1 1 11 CYS N N 15.406 9.549 -5.689 1.00 . A A . 11 CYS N 1 1
11 6277 1 1 11 CYS O O 17.192 7.223 -3.628 1.00 . A A . 11 CYS O 1 1
11 6278 1 1 11 CYS SG S 18.641 10.270 -6.445 1.00 . A A . 11 CYS SG 1 1
11 6279 1 1 12 HIS C C 13.862 6.135 -2.797 1.00 . A A . 12 HIS C 1 1
11 6280 1 1 12 HIS CA C 14.755 7.295 -2.366 1.00 . A A . 12 HIS CA 1 1
11 6281 1 1 12 HIS CB C 14.035 8.145 -1.319 1.00 . A A . 12 HIS CB 1 1
11 6282 1 1 12 HIS CD2 C 11.919 7.158 -0.112 1.00 . A A . 12 HIS CD2 1 1
11 6283 1 1 12 HIS CE1 C 12.914 5.652 1.087 1.00 . A A . 12 HIS CE1 1 1
11 6284 1 1 12 HIS CG C 13.259 7.246 -0.394 1.00 . A A . 12 HIS CG 1 1
11 6285 1 1 12 HIS H H 14.469 8.734 -3.898 1.00 . A A . 12 HIS H 1 1
11 6286 1 1 12 HIS HA H 15.655 6.892 -1.925 1.00 . A A . 12 HIS HA 1 1
11 6287 1 1 12 HIS HB2 H 14.759 8.708 -0.749 1.00 . A A . 12 HIS HB2 1 1
11 6288 1 1 12 HIS HB3 H 13.358 8.825 -1.810 1.00 . A A . 12 HIS HB3 1 1
11 6289 1 1 12 HIS HD1 H 14.835 6.082 0.412 1.00 . A A . 12 HIS HD1 1 1
11 6290 1 1 12 HIS HD2 H 11.150 7.778 -0.548 1.00 . A A . 12 HIS HD2 1 1
11 6291 1 1 12 HIS HE1 H 13.100 4.845 1.782 1.00 . A A . 12 HIS HE1 1 1
11 6292 1 1 12 HIS HE2 H 10.847 5.867 1.207 1.00 . A A . 12 HIS HE2 1 1
11 6293 1 1 12 HIS N N 15.124 8.107 -3.515 1.00 . A A . 12 HIS N 1 1
11 6294 1 1 12 HIS ND1 N 13.875 6.276 0.381 1.00 . A A . 12 HIS ND1 1 1
11 6295 1 1 12 HIS NE2 N 11.704 6.150 0.823 1.00 . A A . 12 HIS NE2 1 1
11 6296 1 1 12 HIS O O 13.851 5.084 -2.159 1.00 . A A . 12 HIS O 1 1
11 6297 1 1 13 ARG C C 13.023 4.359 -5.327 1.00 . A A . 13 ARG C 1 1
11 6298 1 1 13 ARG CA C 12.247 5.272 -4.385 1.00 . A A . 13 ARG CA 1 1
11 6299 1 1 13 ARG CB C 11.051 5.886 -5.120 1.00 . A A . 13 ARG CB 1 1
11 6300 1 1 13 ARG CD C 10.389 6.996 -7.264 1.00 . A A . 13 ARG CD 1 1
11 6301 1 1 13 ARG CG C 11.386 6.040 -6.604 1.00 . A A . 13 ARG CG 1 1
11 6302 1 1 13 ARG CZ C 10.169 8.204 -9.362 1.00 . A A . 13 ARG CZ 1 1
11 6303 1 1 13 ARG H H 13.169 7.176 -4.370 1.00 . A A . 13 ARG H 1 1
11 6304 1 1 13 ARG HA H 11.885 4.691 -3.549 1.00 . A A . 13 ARG HA 1 1
11 6305 1 1 13 ARG HB2 H 10.192 5.238 -5.010 1.00 . A A . 13 ARG HB2 1 1
11 6306 1 1 13 ARG HB3 H 10.828 6.854 -4.699 1.00 . A A . 13 ARG HB3 1 1
11 6307 1 1 13 ARG HD2 H 9.414 6.535 -7.290 1.00 . A A . 13 ARG HD2 1 1
11 6308 1 1 13 ARG HD3 H 10.336 7.909 -6.689 1.00 . A A . 13 ARG HD3 1 1
11 6309 1 1 13 ARG HE H 11.586 6.836 -9.005 1.00 . A A . 13 ARG HE 1 1
11 6310 1 1 13 ARG HG2 H 12.387 6.432 -6.711 1.00 . A A . 13 ARG HG2 1 1
11 6311 1 1 13 ARG HG3 H 11.329 5.079 -7.084 1.00 . A A . 13 ARG HG3 1 1
11 6312 1 1 13 ARG HH11 H 11.360 7.976 -10.953 1.00 . A A . 13 ARG HH11 1 1
11 6313 1 1 13 ARG HH12 H 10.088 9.137 -11.132 1.00 . A A . 13 ARG HH12 1 1
11 6314 1 1 13 ARG HH21 H 8.829 8.638 -7.938 1.00 . A A . 13 ARG HH21 1 1
11 6315 1 1 13 ARG HH22 H 8.651 9.509 -9.424 1.00 . A A . 13 ARG HH22 1 1
11 6316 1 1 13 ARG N N 13.120 6.325 -3.887 1.00 . A A . 13 ARG N 1 1
11 6317 1 1 13 ARG NE N 10.812 7.303 -8.626 1.00 . A A . 13 ARG NE 1 1
11 6318 1 1 13 ARG NH1 N 10.570 8.458 -10.577 1.00 . A A . 13 ARG NH1 1 1
11 6319 1 1 13 ARG NH2 N 9.136 8.832 -8.869 1.00 . A A . 13 ARG NH2 1 1
11 6320 1 1 13 ARG O O 12.778 3.154 -5.388 1.00 . A A . 13 ARG O 1 1
11 6321 1 1 14 HIS C C 15.540 3.079 -6.268 1.00 . A A . 14 HIS C 1 1
11 6322 1 1 14 HIS CA C 14.783 4.186 -6.992 1.00 . A A . 14 HIS CA 1 1
11 6323 1 1 14 HIS CB C 15.773 5.118 -7.688 1.00 . A A . 14 HIS CB 1 1
11 6324 1 1 14 HIS CD2 C 17.016 4.598 -9.943 1.00 . A A . 14 HIS CD2 1 1
11 6325 1 1 14 HIS CE1 C 15.287 4.092 -11.146 1.00 . A A . 14 HIS CE1 1 1
11 6326 1 1 14 HIS CG C 15.916 4.720 -9.130 1.00 . A A . 14 HIS CG 1 1
11 6327 1 1 14 HIS H H 14.116 5.912 -5.963 1.00 . A A . 14 HIS H 1 1
11 6328 1 1 14 HIS HA H 14.140 3.740 -7.735 1.00 . A A . 14 HIS HA 1 1
11 6329 1 1 14 HIS HB2 H 15.409 6.132 -7.631 1.00 . A A . 14 HIS HB2 1 1
11 6330 1 1 14 HIS HB3 H 16.734 5.051 -7.200 1.00 . A A . 14 HIS HB3 1 1
11 6331 1 1 14 HIS HD1 H 13.887 4.380 -9.635 1.00 . A A . 14 HIS HD1 1 1
11 6332 1 1 14 HIS HD2 H 18.036 4.780 -9.640 1.00 . A A . 14 HIS HD2 1 1
11 6333 1 1 14 HIS HE1 H 14.660 3.796 -11.973 1.00 . A A . 14 HIS HE1 1 1
11 6334 1 1 14 HIS HE2 H 17.187 4.038 -11.994 1.00 . A A . 14 HIS HE2 1 1
11 6335 1 1 14 HIS N N 13.966 4.946 -6.057 1.00 . A A . 14 HIS N 1 1
11 6336 1 1 14 HIS ND1 N 14.825 4.391 -9.919 1.00 . A A . 14 HIS ND1 1 1
11 6337 1 1 14 HIS NE2 N 16.616 4.201 -11.215 1.00 . A A . 14 HIS NE2 1 1
11 6338 1 1 14 HIS O O 15.420 1.905 -6.618 1.00 . A A . 14 HIS O 1 1
11 6339 1 1 15 CYS C C 16.135 1.513 -3.780 1.00 . A A . 15 CYS C 1 1
11 6340 1 1 15 CYS CA C 17.080 2.469 -4.501 1.00 . A A . 15 CYS CA 1 1
11 6341 1 1 15 CYS CB C 17.988 3.171 -3.489 1.00 . A A . 15 CYS CB 1 1
11 6342 1 1 15 CYS H H 16.377 4.404 -5.014 1.00 . A A . 15 CYS H 1 1
11 6343 1 1 15 CYS HA H 17.694 1.902 -5.181 1.00 . A A . 15 CYS HA 1 1
11 6344 1 1 15 CYS HB2 H 18.124 4.203 -3.783 1.00 . A A . 15 CYS HB2 1 1
11 6345 1 1 15 CYS HB3 H 17.533 3.131 -2.510 1.00 . A A . 15 CYS HB3 1 1
11 6346 1 1 15 CYS N N 16.318 3.454 -5.258 1.00 . A A . 15 CYS N 1 1
11 6347 1 1 15 CYS O O 16.286 0.294 -3.869 1.00 . A A . 15 CYS O 1 1
11 6348 1 1 15 CYS SG S 19.596 2.338 -3.450 1.00 . A A . 15 CYS SG 1 1
11 6349 1 1 16 ARG C C 13.895 -0.030 -3.121 1.00 . A A . 16 ARG C 1 1
11 6350 1 1 16 ARG CA C 14.188 1.254 -2.352 1.00 . A A . 16 ARG CA 1 1
11 6351 1 1 16 ARG CB C 12.888 2.033 -2.143 1.00 . A A . 16 ARG CB 1 1
11 6352 1 1 16 ARG CD C 11.024 1.906 -0.482 1.00 . A A . 16 ARG CD 1 1
11 6353 1 1 16 ARG CG C 11.840 1.117 -1.507 1.00 . A A . 16 ARG CG 1 1
11 6354 1 1 16 ARG CZ C 9.408 0.386 0.507 1.00 . A A . 16 ARG CZ 1 1
11 6355 1 1 16 ARG H H 15.077 3.047 -3.050 1.00 . A A . 16 ARG H 1 1
11 6356 1 1 16 ARG HA H 14.600 0.997 -1.388 1.00 . A A . 16 ARG HA 1 1
11 6357 1 1 16 ARG HB2 H 13.075 2.875 -1.490 1.00 . A A . 16 ARG HB2 1 1
11 6358 1 1 16 ARG HB3 H 12.523 2.389 -3.094 1.00 . A A . 16 ARG HB3 1 1
11 6359 1 1 16 ARG HD2 H 11.512 1.857 0.479 1.00 . A A . 16 ARG HD2 1 1
11 6360 1 1 16 ARG HD3 H 10.959 2.938 -0.797 1.00 . A A . 16 ARG HD3 1 1
11 6361 1 1 16 ARG HE H 8.968 1.685 -0.951 1.00 . A A . 16 ARG HE 1 1
11 6362 1 1 16 ARG HG2 H 11.183 0.735 -2.276 1.00 . A A . 16 ARG HG2 1 1
11 6363 1 1 16 ARG HG3 H 12.334 0.294 -1.013 1.00 . A A . 16 ARG HG3 1 1
11 6364 1 1 16 ARG HH11 H 7.480 0.247 -0.015 1.00 . A A . 16 ARG HH11 1 1
11 6365 1 1 16 ARG HH12 H 7.996 -0.826 1.244 1.00 . A A . 16 ARG HH12 1 1
11 6366 1 1 16 ARG HH21 H 11.274 0.305 1.230 1.00 . A A . 16 ARG HH21 1 1
11 6367 1 1 16 ARG HH22 H 10.143 -0.793 1.948 1.00 . A A . 16 ARG HH22 1 1
11 6368 1 1 16 ARG N N 15.153 2.072 -3.077 1.00 . A A . 16 ARG N 1 1
11 6369 1 1 16 ARG NE N 9.680 1.348 -0.369 1.00 . A A . 16 ARG NE 1 1
11 6370 1 1 16 ARG NH1 N 8.200 -0.102 0.586 1.00 . A A . 16 ARG NH1 1 1
11 6371 1 1 16 ARG NH2 N 10.348 -0.070 1.289 1.00 . A A . 16 ARG NH2 1 1
11 6372 1 1 16 ARG O O 13.866 -1.117 -2.544 1.00 . A A . 16 ARG O 1 1
11 6373 1 1 17 SER C C 14.529 -2.073 -5.162 1.00 . A A . 17 SER C 1 1
11 6374 1 1 17 SER CA C 13.397 -1.055 -5.263 1.00 . A A . 17 SER CA 1 1
11 6375 1 1 17 SER CB C 13.224 -0.620 -6.719 1.00 . A A . 17 SER CB 1 1
11 6376 1 1 17 SER H H 13.720 0.995 -4.835 1.00 . A A . 17 SER H 1 1
11 6377 1 1 17 SER HA H 12.481 -1.516 -4.925 1.00 . A A . 17 SER HA 1 1
11 6378 1 1 17 SER HB2 H 13.265 0.454 -6.782 1.00 . A A . 17 SER HB2 1 1
11 6379 1 1 17 SER HB3 H 14.018 -1.045 -7.319 1.00 . A A . 17 SER HB3 1 1
11 6380 1 1 17 SER HG H 11.415 -0.296 -7.358 1.00 . A A . 17 SER HG 1 1
11 6381 1 1 17 SER N N 13.682 0.103 -4.427 1.00 . A A . 17 SER N 1 1
11 6382 1 1 17 SER O O 14.290 -3.274 -5.041 1.00 . A A . 17 SER O 1 1
11 6383 1 1 17 SER OG O 11.962 -1.068 -7.195 1.00 . A A . 17 SER OG 1 1
11 6384 1 1 18 ILE C C 17.041 -3.053 -3.723 1.00 . A A . 18 ILE C 1 1
11 6385 1 1 18 ILE CA C 16.928 -2.453 -5.121 1.00 . A A . 18 ILE CA 1 1
11 6386 1 1 18 ILE CB C 18.196 -1.662 -5.444 1.00 . A A . 18 ILE CB 1 1
11 6387 1 1 18 ILE CD1 C 19.185 0.080 -6.942 1.00 . A A . 18 ILE CD1 1 1
11 6388 1 1 18 ILE CG1 C 17.903 -0.667 -6.570 1.00 . A A . 18 ILE CG1 1 1
11 6389 1 1 18 ILE CG2 C 19.297 -2.625 -5.893 1.00 . A A . 18 ILE CG2 1 1
11 6390 1 1 18 ILE H H 15.892 -0.614 -5.306 1.00 . A A . 18 ILE H 1 1
11 6391 1 1 18 ILE HA H 16.823 -3.253 -5.838 1.00 . A A . 18 ILE HA 1 1
11 6392 1 1 18 ILE HB H 18.522 -1.128 -4.564 1.00 . A A . 18 ILE HB 1 1
11 6393 1 1 18 ILE HD11 H 20.013 -0.314 -6.372 1.00 . A A . 18 ILE HD11 1 1
11 6394 1 1 18 ILE HD12 H 19.066 1.131 -6.725 1.00 . A A . 18 ILE HD12 1 1
11 6395 1 1 18 ILE HD13 H 19.382 -0.048 -7.997 1.00 . A A . 18 ILE HD13 1 1
11 6396 1 1 18 ILE HG12 H 17.532 -1.200 -7.433 1.00 . A A . 18 ILE HG12 1 1
11 6397 1 1 18 ILE HG13 H 17.158 0.041 -6.238 1.00 . A A . 18 ILE HG13 1 1
11 6398 1 1 18 ILE HG21 H 20.227 -2.354 -5.417 1.00 . A A . 18 ILE HG21 1 1
11 6399 1 1 18 ILE HG22 H 19.410 -2.568 -6.965 1.00 . A A . 18 ILE HG22 1 1
11 6400 1 1 18 ILE HG23 H 19.030 -3.632 -5.611 1.00 . A A . 18 ILE HG23 1 1
11 6401 1 1 18 ILE N N 15.763 -1.581 -5.210 1.00 . A A . 18 ILE N 1 1
11 6402 1 1 18 ILE O O 18.140 -3.207 -3.190 1.00 . A A . 18 ILE O 1 1
11 6403 1 1 19 ARG C C 16.504 -3.025 -0.782 1.00 . A A . 19 ARG C 1 1
11 6404 1 1 19 ARG CA C 15.878 -3.976 -1.800 1.00 . A A . 19 ARG CA 1 1
11 6405 1 1 19 ARG CB C 16.641 -5.300 -1.799 1.00 . A A . 19 ARG CB 1 1
11 6406 1 1 19 ARG CD C 16.284 -7.675 -2.491 1.00 . A A . 19 ARG CD 1 1
11 6407 1 1 19 ARG CG C 16.085 -6.212 -2.895 1.00 . A A . 19 ARG CG 1 1
11 6408 1 1 19 ARG CZ C 15.425 -9.849 -3.149 1.00 . A A . 19 ARG CZ 1 1
11 6409 1 1 19 ARG H H 15.053 -3.246 -3.608 1.00 . A A . 19 ARG H 1 1
11 6410 1 1 19 ARG HA H 14.854 -4.165 -1.516 1.00 . A A . 19 ARG HA 1 1
11 6411 1 1 19 ARG HB2 H 17.689 -5.112 -1.983 1.00 . A A . 19 ARG HB2 1 1
11 6412 1 1 19 ARG HB3 H 16.523 -5.781 -0.842 1.00 . A A . 19 ARG HB3 1 1
11 6413 1 1 19 ARG HD2 H 17.337 -7.910 -2.510 1.00 . A A . 19 ARG HD2 1 1
11 6414 1 1 19 ARG HD3 H 15.902 -7.823 -1.491 1.00 . A A . 19 ARG HD3 1 1
11 6415 1 1 19 ARG HE H 15.213 -8.189 -4.247 1.00 . A A . 19 ARG HE 1 1
11 6416 1 1 19 ARG HG2 H 15.030 -6.014 -3.027 1.00 . A A . 19 ARG HG2 1 1
11 6417 1 1 19 ARG HG3 H 16.606 -6.022 -3.822 1.00 . A A . 19 ARG HG3 1 1
11 6418 1 1 19 ARG HH11 H 14.421 -10.236 -4.837 1.00 . A A . 19 ARG HH11 1 1
11 6419 1 1 19 ARG HH12 H 14.673 -11.592 -3.788 1.00 . A A . 19 ARG HH12 1 1
11 6420 1 1 19 ARG HH21 H 16.393 -9.761 -1.400 1.00 . A A . 19 ARG HH21 1 1
11 6421 1 1 19 ARG HH22 H 15.790 -11.322 -1.844 1.00 . A A . 19 ARG HH22 1 1
11 6422 1 1 19 ARG N N 15.898 -3.391 -3.135 1.00 . A A . 19 ARG N 1 1
11 6423 1 1 19 ARG NE N 15.579 -8.556 -3.416 1.00 . A A . 19 ARG NE 1 1
11 6424 1 1 19 ARG NH1 N 14.790 -10.619 -3.991 1.00 . A A . 19 ARG NH1 1 1
11 6425 1 1 19 ARG NH2 N 15.907 -10.350 -2.044 1.00 . A A . 19 ARG NH2 1 1
11 6426 1 1 19 ARG O O 16.953 -3.451 0.282 1.00 . A A . 19 ARG O 1 1
11 6427 1 1 20 ARG C C 16.009 -0.133 0.665 1.00 . A A . 20 ARG C 1 1
11 6428 1 1 20 ARG CA C 17.098 -0.739 -0.215 1.00 . A A . 20 ARG CA 1 1
11 6429 1 1 20 ARG CB C 17.786 0.362 -1.028 1.00 . A A . 20 ARG CB 1 1
11 6430 1 1 20 ARG CD C 19.791 -0.960 -1.703 1.00 . A A . 20 ARG CD 1 1
11 6431 1 1 20 ARG CG C 19.304 0.236 -0.883 1.00 . A A . 20 ARG CG 1 1
11 6432 1 1 20 ARG CZ C 21.423 -2.620 -0.973 1.00 . A A . 20 ARG CZ 1 1
11 6433 1 1 20 ARG H H 16.154 -1.453 -1.973 1.00 . A A . 20 ARG H 1 1
11 6434 1 1 20 ARG HA H 17.830 -1.218 0.418 1.00 . A A . 20 ARG HA 1 1
11 6435 1 1 20 ARG HB2 H 17.517 0.257 -2.067 1.00 . A A . 20 ARG HB2 1 1
11 6436 1 1 20 ARG HB3 H 17.470 1.329 -0.671 1.00 . A A . 20 ARG HB3 1 1
11 6437 1 1 20 ARG HD2 H 19.113 -1.784 -1.565 1.00 . A A . 20 ARG HD2 1 1
11 6438 1 1 20 ARG HD3 H 19.813 -0.688 -2.750 1.00 . A A . 20 ARG HD3 1 1
11 6439 1 1 20 ARG HE H 21.833 -0.675 -1.215 1.00 . A A . 20 ARG HE 1 1
11 6440 1 1 20 ARG HG2 H 19.775 1.138 -1.243 1.00 . A A . 20 ARG HG2 1 1
11 6441 1 1 20 ARG HG3 H 19.556 0.086 0.154 1.00 . A A . 20 ARG HG3 1 1
11 6442 1 1 20 ARG HH11 H 23.337 -2.228 -0.540 1.00 . A A . 20 ARG HH11 1 1
11 6443 1 1 20 ARG HH12 H 22.854 -3.883 -0.373 1.00 . A A . 20 ARG HH12 1 1
11 6444 1 1 20 ARG HH21 H 19.579 -3.318 -1.336 1.00 . A A . 20 ARG HH21 1 1
11 6445 1 1 20 ARG HH22 H 20.736 -4.494 -0.817 1.00 . A A . 20 ARG HH22 1 1
11 6446 1 1 20 ARG N N 16.528 -1.737 -1.113 1.00 . A A . 20 ARG N 1 1
11 6447 1 1 20 ARG NE N 21.131 -1.356 -1.277 1.00 . A A . 20 ARG NE 1 1
11 6448 1 1 20 ARG NH1 N 22.632 -2.935 -0.599 1.00 . A A . 20 ARG NH1 1 1
11 6449 1 1 20 ARG NH2 N 20.506 -3.549 -1.049 1.00 . A A . 20 ARG NH2 1 1
11 6450 1 1 20 ARG O O 14.820 -0.305 0.399 1.00 . A A . 20 ARG O 1 1
11 6451 1 1 21 ARG C C 16.084 2.374 3.357 1.00 . A A . 21 ARG C 1 1
11 6452 1 1 21 ARG CA C 15.459 1.189 2.626 1.00 . A A . 21 ARG CA 1 1
11 6453 1 1 21 ARG CB C 14.975 0.159 3.648 1.00 . A A . 21 ARG CB 1 1
11 6454 1 1 21 ARG CD C 13.097 -1.375 4.240 1.00 . A A . 21 ARG CD 1 1
11 6455 1 1 21 ARG CG C 13.699 -0.509 3.133 1.00 . A A . 21 ARG CG 1 1
11 6456 1 1 21 ARG CZ C 13.744 -3.409 5.400 1.00 . A A . 21 ARG CZ 1 1
11 6457 1 1 21 ARG H H 17.379 0.674 1.885 1.00 . A A . 21 ARG H 1 1
11 6458 1 1 21 ARG HA H 14.612 1.537 2.054 1.00 . A A . 21 ARG HA 1 1
11 6459 1 1 21 ARG HB2 H 15.740 -0.589 3.796 1.00 . A A . 21 ARG HB2 1 1
11 6460 1 1 21 ARG HB3 H 14.767 0.653 4.585 1.00 . A A . 21 ARG HB3 1 1
11 6461 1 1 21 ARG HD2 H 13.205 -0.870 5.189 1.00 . A A . 21 ARG HD2 1 1
11 6462 1 1 21 ARG HD3 H 12.048 -1.533 4.038 1.00 . A A . 21 ARG HD3 1 1
11 6463 1 1 21 ARG HE H 14.278 -2.979 3.519 1.00 . A A . 21 ARG HE 1 1
11 6464 1 1 21 ARG HG2 H 12.988 0.249 2.840 1.00 . A A . 21 ARG HG2 1 1
11 6465 1 1 21 ARG HG3 H 13.936 -1.130 2.282 1.00 . A A . 21 ARG HG3 1 1
11 6466 1 1 21 ARG HH11 H 14.870 -4.871 4.624 1.00 . A A . 21 ARG HH11 1 1
11 6467 1 1 21 ARG HH12 H 14.340 -5.118 6.254 1.00 . A A . 21 ARG HH12 1 1
11 6468 1 1 21 ARG HH21 H 12.613 -2.117 6.427 1.00 . A A . 21 ARG HH21 1 1
11 6469 1 1 21 ARG HH22 H 13.062 -3.559 7.275 1.00 . A A . 21 ARG HH22 1 1
11 6470 1 1 21 ARG N N 16.420 0.572 1.716 1.00 . A A . 21 ARG N 1 1
11 6471 1 1 21 ARG NE N 13.782 -2.661 4.301 1.00 . A A . 21 ARG NE 1 1
11 6472 1 1 21 ARG NH1 N 14.366 -4.556 5.428 1.00 . A A . 21 ARG NH1 1 1
11 6473 1 1 21 ARG NH2 N 13.088 -2.996 6.449 1.00 . A A . 21 ARG NH2 1 1
11 6474 1 1 21 ARG O O 16.310 2.320 4.566 1.00 . A A . 21 ARG O 1 1
11 6475 1 1 22 GLY C C 17.973 5.263 2.273 1.00 . A A . 22 GLY C 1 1
11 6476 1 1 22 GLY CA C 16.948 4.638 3.210 1.00 . A A . 22 GLY CA 1 1
11 6477 1 1 22 GLY H H 16.151 3.430 1.659 1.00 . A A . 22 GLY H 1 1
11 6478 1 1 22 GLY HA2 H 16.167 5.356 3.415 1.00 . A A . 22 GLY HA2 1 1
11 6479 1 1 22 GLY HA3 H 17.435 4.370 4.136 1.00 . A A . 22 GLY HA3 1 1
11 6480 1 1 22 GLY N N 16.355 3.444 2.617 1.00 . A A . 22 GLY N 1 1
11 6481 1 1 22 GLY O O 18.589 4.571 1.463 1.00 . A A . 22 GLY O 1 1
11 6482 1 1 23 GLY C C 19.031 8.785 1.745 1.00 . A A . 23 GLY C 1 1
11 6483 1 1 23 GLY CA C 19.110 7.279 1.540 1.00 . A A . 23 GLY CA 1 1
11 6484 1 1 23 GLY H H 17.636 7.079 3.050 1.00 . A A . 23 GLY H 1 1
11 6485 1 1 23 GLY HA2 H 20.107 6.942 1.782 1.00 . A A . 23 GLY HA2 1 1
11 6486 1 1 23 GLY HA3 H 18.899 7.054 0.506 1.00 . A A . 23 GLY HA3 1 1
11 6487 1 1 23 GLY N N 18.153 6.577 2.386 1.00 . A A . 23 GLY N 1 1
11 6488 1 1 23 GLY O O 18.186 9.276 2.494 1.00 . A A . 23 GLY O 1 1
11 6489 1 1 24 TYR C C 20.864 11.580 0.147 1.00 . A A . 24 TYR C 1 1
11 6490 1 1 24 TYR CA C 19.933 10.969 1.189 1.00 . A A . 24 TYR CA 1 1
11 6491 1 1 24 TYR CB C 20.401 11.375 2.589 1.00 . A A . 24 TYR CB 1 1
11 6492 1 1 24 TYR CD1 C 19.154 10.311 4.504 1.00 . A A . 24 TYR CD1 1 1
11 6493 1 1 24 TYR CD2 C 18.232 12.305 3.477 1.00 . A A . 24 TYR CD2 1 1
11 6494 1 1 24 TYR CE1 C 18.072 10.270 5.392 1.00 . A A . 24 TYR CE1 1 1
11 6495 1 1 24 TYR CE2 C 17.151 12.264 4.365 1.00 . A A . 24 TYR CE2 1 1
11 6496 1 1 24 TYR CG C 19.233 11.329 3.546 1.00 . A A . 24 TYR CG 1 1
11 6497 1 1 24 TYR CZ C 17.071 11.245 5.323 1.00 . A A . 24 TYR CZ 1 1
11 6498 1 1 24 TYR H H 20.566 9.071 0.486 1.00 . A A . 24 TYR H 1 1
11 6499 1 1 24 TYR HA H 18.935 11.346 1.031 1.00 . A A . 24 TYR HA 1 1
11 6500 1 1 24 TYR HB2 H 21.169 10.691 2.923 1.00 . A A . 24 TYR HB2 1 1
11 6501 1 1 24 TYR HB3 H 20.800 12.377 2.557 1.00 . A A . 24 TYR HB3 1 1
11 6502 1 1 24 TYR HD1 H 19.927 9.558 4.558 1.00 . A A . 24 TYR HD1 1 1
11 6503 1 1 24 TYR HD2 H 18.294 13.090 2.738 1.00 . A A . 24 TYR HD2 1 1
11 6504 1 1 24 TYR HE1 H 18.010 9.484 6.132 1.00 . A A . 24 TYR HE1 1 1
11 6505 1 1 24 TYR HE2 H 16.379 13.016 4.311 1.00 . A A . 24 TYR HE2 1 1
11 6506 1 1 24 TYR HH H 16.213 10.567 6.887 1.00 . A A . 24 TYR HH 1 1
11 6507 1 1 24 TYR N N 19.915 9.517 1.071 1.00 . A A . 24 TYR N 1 1
11 6508 1 1 24 TYR O O 21.925 11.030 -0.151 1.00 . A A . 24 TYR O 1 1
11 6509 1 1 24 TYR OH O 16.006 11.204 6.198 1.00 . A A . 24 TYR OH 1 1
11 6510 1 1 25 CYS C C 22.665 13.680 -0.860 1.00 . A A . 25 CYS C 1 1
11 6511 1 1 25 CYS CA C 21.269 13.401 -1.404 1.00 . A A . 25 CYS CA 1 1
11 6512 1 1 25 CYS CB C 20.604 14.719 -1.800 1.00 . A A . 25 CYS CB 1 1
11 6513 1 1 25 CYS H H 19.607 13.114 -0.122 1.00 . A A . 25 CYS H 1 1
11 6514 1 1 25 CYS HA H 21.350 12.772 -2.278 1.00 . A A . 25 CYS HA 1 1
11 6515 1 1 25 CYS HB2 H 19.882 14.993 -1.048 1.00 . A A . 25 CYS HB2 1 1
11 6516 1 1 25 CYS HB3 H 21.357 15.492 -1.876 1.00 . A A . 25 CYS HB3 1 1
11 6517 1 1 25 CYS N N 20.461 12.721 -0.400 1.00 . A A . 25 CYS N 1 1
11 6518 1 1 25 CYS O O 22.826 14.054 0.302 1.00 . A A . 25 CYS O 1 1
11 6519 1 1 25 CYS SG S 19.774 14.529 -3.399 1.00 . A A . 25 CYS SG 1 1
11 6520 1 1 26 ASP C C 25.729 14.705 -2.245 1.00 . A A . 26 ASP C 1 1
11 6521 1 1 26 ASP CA C 25.048 13.731 -1.293 1.00 . A A . 26 ASP CA 1 1
11 6522 1 1 26 ASP CB C 25.819 12.411 -1.265 1.00 . A A . 26 ASP CB 1 1
11 6523 1 1 26 ASP CG C 25.421 11.603 -0.034 1.00 . A A . 26 ASP CG 1 1
11 6524 1 1 26 ASP H H 23.485 13.194 -2.618 1.00 . A A . 26 ASP H 1 1
11 6525 1 1 26 ASP HA H 25.049 14.155 -0.301 1.00 . A A . 26 ASP HA 1 1
11 6526 1 1 26 ASP HB2 H 25.591 11.845 -2.155 1.00 . A A . 26 ASP HB2 1 1
11 6527 1 1 26 ASP HB3 H 26.879 12.614 -1.231 1.00 . A A . 26 ASP HB3 1 1
11 6528 1 1 26 ASP N N 23.672 13.495 -1.704 1.00 . A A . 26 ASP N 1 1
11 6529 1 1 26 ASP O O 26.328 14.300 -3.241 1.00 . A A . 26 ASP O 1 1
11 6530 1 1 26 ASP OD1 O 25.751 10.430 0.013 1.00 . A A . 26 ASP OD1 1 1
11 6531 1 1 26 ASP OD2 O 24.789 12.171 0.843 1.00 . A A . 26 ASP OD2 1 1
11 6532 1 1 27 GLY C C 25.273 18.178 -2.995 1.00 . A A . 27 GLY C 1 1
11 6533 1 1 27 GLY CA C 26.237 17.020 -2.768 1.00 . A A . 27 GLY CA 1 1
11 6534 1 1 27 GLY H H 25.137 16.256 -1.128 1.00 . A A . 27 GLY H 1 1
11 6535 1 1 27 GLY HA2 H 27.130 17.388 -2.285 1.00 . A A . 27 GLY HA2 1 1
11 6536 1 1 27 GLY HA3 H 26.500 16.591 -3.722 1.00 . A A . 27 GLY HA3 1 1
11 6537 1 1 27 GLY N N 25.630 15.993 -1.933 1.00 . A A . 27 GLY N 1 1
11 6538 1 1 27 GLY O O 24.175 18.203 -2.439 1.00 . A A . 27 GLY O 1 1
11 6539 1 1 28 PHE C C 24.686 20.462 -5.615 1.00 . A A . 28 PHE C 1 1
11 6540 1 1 28 PHE CA C 24.857 20.294 -4.109 1.00 . A A . 28 PHE CA 1 1
11 6541 1 1 28 PHE CB C 25.493 21.554 -3.520 1.00 . A A . 28 PHE CB 1 1
11 6542 1 1 28 PHE CD1 C 24.573 23.585 -4.695 1.00 . A A . 28 PHE CD1 1 1
11 6543 1 1 28 PHE CD2 C 23.562 22.889 -2.603 1.00 . A A . 28 PHE CD2 1 1
11 6544 1 1 28 PHE CE1 C 23.671 24.653 -4.777 1.00 . A A . 28 PHE CE1 1 1
11 6545 1 1 28 PHE CE2 C 22.660 23.956 -2.685 1.00 . A A . 28 PHE CE2 1 1
11 6546 1 1 28 PHE CG C 24.519 22.703 -3.609 1.00 . A A . 28 PHE CG 1 1
11 6547 1 1 28 PHE CZ C 22.714 24.837 -3.772 1.00 . A A . 28 PHE CZ 1 1
11 6548 1 1 28 PHE H H 26.577 19.061 -4.229 1.00 . A A . 28 PHE H 1 1
11 6549 1 1 28 PHE HA H 23.887 20.150 -3.659 1.00 . A A . 28 PHE HA 1 1
11 6550 1 1 28 PHE HB2 H 25.749 21.378 -2.486 1.00 . A A . 28 PHE HB2 1 1
11 6551 1 1 28 PHE HB3 H 26.387 21.798 -4.074 1.00 . A A . 28 PHE HB3 1 1
11 6552 1 1 28 PHE HD1 H 25.311 23.441 -5.470 1.00 . A A . 28 PHE HD1 1 1
11 6553 1 1 28 PHE HD2 H 23.520 22.209 -1.766 1.00 . A A . 28 PHE HD2 1 1
11 6554 1 1 28 PHE HE1 H 23.713 25.332 -5.614 1.00 . A A . 28 PHE HE1 1 1
11 6555 1 1 28 PHE HE2 H 21.922 24.100 -1.909 1.00 . A A . 28 PHE HE2 1 1
11 6556 1 1 28 PHE HZ H 22.018 25.661 -3.834 1.00 . A A . 28 PHE HZ 1 1
11 6557 1 1 28 PHE N N 25.692 19.135 -3.815 1.00 . A A . 28 PHE N 1 1
11 6558 1 1 28 PHE O O 23.624 20.871 -6.085 1.00 . A A . 28 PHE O 1 1
11 6559 1 1 29 LEU C C 25.471 18.908 -8.473 1.00 . A A . 29 LEU C 1 1
11 6560 1 1 29 LEU CA C 25.684 20.268 -7.819 1.00 . A A . 29 LEU CA 1 1
11 6561 1 1 29 LEU CB C 26.980 20.890 -8.343 1.00 . A A . 29 LEU CB 1 1
11 6562 1 1 29 LEU CD1 C 28.343 22.979 -8.458 1.00 . A A . 29 LEU CD1 1 1
11 6563 1 1 29 LEU CD2 C 25.858 23.099 -8.678 1.00 . A A . 29 LEU CD2 1 1
11 6564 1 1 29 LEU CG C 27.018 22.378 -7.986 1.00 . A A . 29 LEU CG 1 1
11 6565 1 1 29 LEU H H 26.556 19.824 -5.939 1.00 . A A . 29 LEU H 1 1
11 6566 1 1 29 LEU HA H 24.859 20.910 -8.083 1.00 . A A . 29 LEU HA 1 1
11 6567 1 1 29 LEU HB2 H 27.827 20.390 -7.895 1.00 . A A . 29 LEU HB2 1 1
11 6568 1 1 29 LEU HB3 H 27.024 20.781 -9.416 1.00 . A A . 29 LEU HB3 1 1
11 6569 1 1 29 LEU HD11 H 29.088 22.859 -7.685 1.00 . A A . 29 LEU HD11 1 1
11 6570 1 1 29 LEU HD12 H 28.207 24.030 -8.666 1.00 . A A . 29 LEU HD12 1 1
11 6571 1 1 29 LEU HD13 H 28.668 22.473 -9.355 1.00 . A A . 29 LEU HD13 1 1
11 6572 1 1 29 LEU HD21 H 25.536 22.522 -9.532 1.00 . A A . 29 LEU HD21 1 1
11 6573 1 1 29 LEU HD22 H 26.186 24.075 -9.005 1.00 . A A . 29 LEU HD22 1 1
11 6574 1 1 29 LEU HD23 H 25.037 23.207 -7.986 1.00 . A A . 29 LEU HD23 1 1
11 6575 1 1 29 LEU HG H 26.930 22.494 -6.915 1.00 . A A . 29 LEU HG 1 1
11 6576 1 1 29 LEU N N 25.736 20.144 -6.366 1.00 . A A . 29 LEU N 1 1
11 6577 1 1 29 LEU O O 26.408 18.301 -8.991 1.00 . A A . 29 LEU O 1 1
11 6578 1 1 30 LYS C C 25.086 16.218 -9.053 1.00 . A A . 30 LYS C 1 1
11 6579 1 1 30 LYS CA C 23.889 17.157 -9.049 1.00 . A A . 30 LYS CA 1 1
11 6580 1 1 30 LYS CB C 23.396 17.368 -10.479 1.00 . A A . 30 LYS CB 1 1
11 6581 1 1 30 LYS CD C 22.384 19.012 -12.058 1.00 . A A . 30 LYS CD 1 1
11 6582 1 1 30 LYS CE C 22.274 20.515 -12.316 1.00 . A A . 30 LYS CE 1 1
11 6583 1 1 30 LYS CG C 22.809 18.773 -10.610 1.00 . A A . 30 LYS CG 1 1
11 6584 1 1 30 LYS H H 23.524 18.974 -8.026 1.00 . A A . 30 LYS H 1 1
11 6585 1 1 30 LYS HA H 23.100 16.705 -8.475 1.00 . A A . 30 LYS HA 1 1
11 6586 1 1 30 LYS HB2 H 24.221 17.255 -11.166 1.00 . A A . 30 LYS HB2 1 1
11 6587 1 1 30 LYS HB3 H 22.633 16.639 -10.708 1.00 . A A . 30 LYS HB3 1 1
11 6588 1 1 30 LYS HD2 H 23.121 18.584 -12.724 1.00 . A A . 30 LYS HD2 1 1
11 6589 1 1 30 LYS HD3 H 21.427 18.546 -12.234 1.00 . A A . 30 LYS HD3 1 1
11 6590 1 1 30 LYS HE2 H 21.837 20.996 -11.453 1.00 . A A . 30 LYS HE2 1 1
11 6591 1 1 30 LYS HE3 H 23.259 20.923 -12.495 1.00 . A A . 30 LYS HE3 1 1
11 6592 1 1 30 LYS HG2 H 21.950 18.867 -9.961 1.00 . A A . 30 LYS HG2 1 1
11 6593 1 1 30 LYS HG3 H 23.555 19.502 -10.331 1.00 . A A . 30 LYS HG3 1 1
11 6594 1 1 30 LYS HZ1 H 21.982 21.164 -14.271 1.00 . A A . 30 LYS HZ1 1 1
11 6595 1 1 30 LYS HZ2 H 20.643 21.405 -13.253 1.00 . A A . 30 LYS HZ2 1 1
11 6596 1 1 30 LYS HZ3 H 21.009 19.848 -13.826 1.00 . A A . 30 LYS HZ3 1 1
11 6597 1 1 30 LYS N N 24.228 18.442 -8.450 1.00 . A A . 30 LYS N 1 1
11 6598 1 1 30 LYS NZ N 21.412 20.751 -13.506 1.00 . A A . 30 LYS NZ 1 1
11 6599 1 1 30 LYS O O 25.675 15.949 -10.099 1.00 . A A . 30 LYS O 1 1
11 6600 1 1 31 GLN C C 26.087 13.353 -7.965 1.00 . A A . 31 GLN C 1 1
11 6601 1 1 31 GLN CA C 26.554 14.792 -7.753 1.00 . A A . 31 GLN CA 1 1
11 6602 1 1 31 GLN CB C 27.193 14.927 -6.370 1.00 . A A . 31 GLN CB 1 1
11 6603 1 1 31 GLN CD C 29.517 15.842 -6.560 1.00 . A A . 31 GLN CD 1 1
11 6604 1 1 31 GLN CG C 28.052 16.193 -6.324 1.00 . A A . 31 GLN CG 1 1
11 6605 1 1 31 GLN H H 24.920 15.961 -7.078 1.00 . A A . 31 GLN H 1 1
11 6606 1 1 31 GLN HA H 27.291 15.036 -8.503 1.00 . A A . 31 GLN HA 1 1
11 6607 1 1 31 GLN HB2 H 26.416 14.991 -5.620 1.00 . A A . 31 GLN HB2 1 1
11 6608 1 1 31 GLN HB3 H 27.812 14.066 -6.173 1.00 . A A . 31 GLN HB3 1 1
11 6609 1 1 31 GLN HE21 H 29.287 15.543 -8.509 1.00 . A A . 31 GLN HE21 1 1
11 6610 1 1 31 GLN HE22 H 30.863 15.317 -7.921 1.00 . A A . 31 GLN HE22 1 1
11 6611 1 1 31 GLN HG2 H 27.719 16.879 -7.089 1.00 . A A . 31 GLN HG2 1 1
11 6612 1 1 31 GLN HG3 H 27.950 16.660 -5.357 1.00 . A A . 31 GLN HG3 1 1
11 6613 1 1 31 GLN N N 25.432 15.714 -7.877 1.00 . A A . 31 GLN N 1 1
11 6614 1 1 31 GLN NE2 N 29.922 15.542 -7.764 1.00 . A A . 31 GLN NE2 1 1
11 6615 1 1 31 GLN O O 26.349 12.753 -9.008 1.00 . A A . 31 GLN O 1 1
11 6616 1 1 31 GLN OE1 O 30.316 15.844 -5.623 1.00 . A A . 31 GLN OE1 1 1
11 6617 1 1 32 ARG C C 24.357 11.003 -5.684 1.00 . A A . 32 ARG C 1 1
11 6618 1 1 32 ARG CA C 24.890 11.444 -7.042 1.00 . A A . 32 ARG CA 1 1
11 6619 1 1 32 ARG CB C 26.005 10.487 -7.470 1.00 . A A . 32 ARG CB 1 1
11 6620 1 1 32 ARG CD C 28.502 10.420 -7.480 1.00 . A A . 32 ARG CD 1 1
11 6621 1 1 32 ARG CG C 27.266 10.765 -6.650 1.00 . A A . 32 ARG CG 1 1
11 6622 1 1 32 ARG CZ C 28.524 7.994 -7.350 1.00 . A A . 32 ARG CZ 1 1
11 6623 1 1 32 ARG H H 25.217 13.337 -6.164 1.00 . A A . 32 ARG H 1 1
11 6624 1 1 32 ARG HA H 24.092 11.400 -7.769 1.00 . A A . 32 ARG HA 1 1
11 6625 1 1 32 ARG HB2 H 25.683 9.471 -7.299 1.00 . A A . 32 ARG HB2 1 1
11 6626 1 1 32 ARG HB3 H 26.220 10.623 -8.519 1.00 . A A . 32 ARG HB3 1 1
11 6627 1 1 32 ARG HD2 H 28.620 11.151 -8.265 1.00 . A A . 32 ARG HD2 1 1
11 6628 1 1 32 ARG HD3 H 29.375 10.435 -6.843 1.00 . A A . 32 ARG HD3 1 1
11 6629 1 1 32 ARG HE H 28.130 9.016 -9.025 1.00 . A A . 32 ARG HE 1 1
11 6630 1 1 32 ARG HG2 H 27.296 11.809 -6.374 1.00 . A A . 32 ARG HG2 1 1
11 6631 1 1 32 ARG HG3 H 27.254 10.159 -5.757 1.00 . A A . 32 ARG HG3 1 1
11 6632 1 1 32 ARG HH11 H 28.143 6.754 -8.873 1.00 . A A . 32 ARG HH11 1 1
11 6633 1 1 32 ARG HH12 H 28.504 5.993 -7.359 1.00 . A A . 32 ARG HH12 1 1
11 6634 1 1 32 ARG HH21 H 28.947 8.982 -5.659 1.00 . A A . 32 ARG HH21 1 1
11 6635 1 1 32 ARG HH22 H 28.956 7.253 -5.540 1.00 . A A . 32 ARG HH22 1 1
11 6636 1 1 32 ARG N N 25.394 12.810 -6.967 1.00 . A A . 32 ARG N 1 1
11 6637 1 1 32 ARG NE N 28.358 9.096 -8.075 1.00 . A A . 32 ARG NE 1 1
11 6638 1 1 32 ARG NH1 N 28.379 6.822 -7.904 1.00 . A A . 32 ARG NH1 1 1
11 6639 1 1 32 ARG NH2 N 28.833 8.083 -6.085 1.00 . A A . 32 ARG NH2 1 1
11 6640 1 1 32 ARG O O 25.096 10.968 -4.699 1.00 . A A . 32 ARG O 1 1
11 6641 1 1 33 CYS C C 22.962 8.814 -4.044 1.00 . A A . 33 CYS C 1 1
11 6642 1 1 33 CYS CA C 22.471 10.215 -4.385 1.00 . A A . 33 CYS CA 1 1
11 6643 1 1 33 CYS CB C 20.949 10.210 -4.504 1.00 . A A . 33 CYS CB 1 1
11 6644 1 1 33 CYS H H 22.531 10.699 -6.448 1.00 . A A . 33 CYS H 1 1
11 6645 1 1 33 CYS HA H 22.759 10.891 -3.596 1.00 . A A . 33 CYS HA 1 1
11 6646 1 1 33 CYS HB2 H 20.526 9.625 -3.702 1.00 . A A . 33 CYS HB2 1 1
11 6647 1 1 33 CYS HB3 H 20.579 11.223 -4.443 1.00 . A A . 33 CYS HB3 1 1
11 6648 1 1 33 CYS N N 23.075 10.660 -5.634 1.00 . A A . 33 CYS N 1 1
11 6649 1 1 33 CYS O O 22.972 7.925 -4.895 1.00 . A A . 33 CYS O 1 1
11 6650 1 1 33 CYS SG S 20.468 9.488 -6.089 1.00 . A A . 33 CYS SG 1 1
11 6651 1 1 34 VAL C C 23.025 6.767 -1.239 1.00 . A A . 34 VAL C 1 1
11 6652 1 1 34 VAL CA C 23.883 7.329 -2.369 1.00 . A A . 34 VAL CA 1 1
11 6653 1 1 34 VAL CB C 25.328 7.477 -1.894 1.00 . A A . 34 VAL CB 1 1
11 6654 1 1 34 VAL CG1 C 25.859 6.122 -1.423 1.00 . A A . 34 VAL CG1 1 1
11 6655 1 1 34 VAL CG2 C 26.192 7.992 -3.049 1.00 . A A . 34 VAL CG2 1 1
11 6656 1 1 34 VAL H H 23.355 9.370 -2.162 1.00 . A A . 34 VAL H 1 1
11 6657 1 1 34 VAL HA H 23.857 6.646 -3.205 1.00 . A A . 34 VAL HA 1 1
11 6658 1 1 34 VAL HB H 25.366 8.182 -1.076 1.00 . A A . 34 VAL HB 1 1
11 6659 1 1 34 VAL HG11 H 26.657 5.798 -2.076 1.00 . A A . 34 VAL HG11 1 1
11 6660 1 1 34 VAL HG12 H 25.060 5.395 -1.443 1.00 . A A . 34 VAL HG12 1 1
11 6661 1 1 34 VAL HG13 H 26.236 6.215 -0.415 1.00 . A A . 34 VAL HG13 1 1
11 6662 1 1 34 VAL HG21 H 26.186 9.072 -3.051 1.00 . A A . 34 VAL HG21 1 1
11 6663 1 1 34 VAL HG22 H 25.795 7.629 -3.985 1.00 . A A . 34 VAL HG22 1 1
11 6664 1 1 34 VAL HG23 H 27.205 7.638 -2.927 1.00 . A A . 34 VAL HG23 1 1
11 6665 1 1 34 VAL N N 23.379 8.625 -2.800 1.00 . A A . 34 VAL N 1 1
11 6666 1 1 34 VAL O O 23.160 7.176 -0.087 1.00 . A A . 34 VAL O 1 1
11 6667 1 1 35 CYS C C 22.079 4.523 0.502 1.00 . A A . 35 CYS C 1 1
11 6668 1 1 35 CYS CA C 21.266 5.240 -0.572 1.00 . A A . 35 CYS CA 1 1
11 6669 1 1 35 CYS CB C 20.286 4.264 -1.225 1.00 . A A . 35 CYS CB 1 1
11 6670 1 1 35 CYS H H 22.062 5.547 -2.507 1.00 . A A . 35 CYS H 1 1
11 6671 1 1 35 CYS HA H 20.704 6.028 -0.103 1.00 . A A . 35 CYS HA 1 1
11 6672 1 1 35 CYS HB2 H 20.178 3.388 -0.601 1.00 . A A . 35 CYS HB2 1 1
11 6673 1 1 35 CYS HB3 H 19.327 4.747 -1.335 1.00 . A A . 35 CYS HB3 1 1
11 6674 1 1 35 CYS N N 22.137 5.834 -1.575 1.00 . A A . 35 CYS N 1 1
11 6675 1 1 35 CYS O O 23.066 3.850 0.206 1.00 . A A . 35 CYS O 1 1
11 6676 1 1 35 CYS SG S 20.892 3.770 -2.855 1.00 . A A . 35 CYS SG 1 1
11 6677 1 1 36 TYR C C 23.182 2.878 2.451 1.00 . A A . 36 TYR C 1 1
11 6678 1 1 36 TYR CA C 22.323 4.061 2.889 1.00 . A A . 36 TYR CA 1 1
11 6679 1 1 36 TYR CB C 21.283 3.593 3.909 1.00 . A A . 36 TYR CB 1 1
11 6680 1 1 36 TYR CD1 C 22.081 1.985 5.677 1.00 . A A . 36 TYR CD1 1 1
11 6681 1 1 36 TYR CD2 C 22.457 4.357 6.008 1.00 . A A . 36 TYR CD2 1 1
11 6682 1 1 36 TYR CE1 C 22.701 1.716 6.903 1.00 . A A . 36 TYR CE1 1 1
11 6683 1 1 36 TYR CE2 C 23.079 4.088 7.233 1.00 . A A . 36 TYR CE2 1 1
11 6684 1 1 36 TYR CG C 21.958 3.305 5.230 1.00 . A A . 36 TYR CG 1 1
11 6685 1 1 36 TYR CZ C 23.200 2.767 7.681 1.00 . A A . 36 TYR CZ 1 1
11 6686 1 1 36 TYR H H 20.853 5.235 1.912 1.00 . A A . 36 TYR H 1 1
11 6687 1 1 36 TYR HA H 22.958 4.796 3.359 1.00 . A A . 36 TYR HA 1 1
11 6688 1 1 36 TYR HB2 H 20.542 4.369 4.047 1.00 . A A . 36 TYR HB2 1 1
11 6689 1 1 36 TYR HB3 H 20.802 2.695 3.549 1.00 . A A . 36 TYR HB3 1 1
11 6690 1 1 36 TYR HD1 H 21.697 1.174 5.077 1.00 . A A . 36 TYR HD1 1 1
11 6691 1 1 36 TYR HD2 H 22.364 5.376 5.661 1.00 . A A . 36 TYR HD2 1 1
11 6692 1 1 36 TYR HE1 H 22.796 0.696 7.248 1.00 . A A . 36 TYR HE1 1 1
11 6693 1 1 36 TYR HE2 H 23.463 4.899 7.832 1.00 . A A . 36 TYR HE2 1 1
11 6694 1 1 36 TYR HH H 24.758 2.455 8.740 1.00 . A A . 36 TYR HH 1 1
11 6695 1 1 36 TYR N N 21.646 4.682 1.751 1.00 . A A . 36 TYR N 1 1
11 6696 1 1 36 TYR O O 24.404 2.992 2.354 1.00 . A A . 36 TYR O 1 1
11 6697 1 1 36 TYR OH O 23.811 2.503 8.891 1.00 . A A . 36 TYR OH 1 1
11 6698 1 1 37 ARG C C 24.011 0.798 0.473 1.00 . A A . 37 ARG C 1 1
11 6699 1 1 37 ARG CA C 23.268 0.546 1.781 1.00 . A A . 37 ARG CA 1 1
11 6700 1 1 37 ARG CB C 22.297 -0.623 1.600 1.00 . A A . 37 ARG CB 1 1
11 6701 1 1 37 ARG CD C 20.198 -0.261 2.911 1.00 . A A . 37 ARG CD 1 1
11 6702 1 1 37 ARG CG C 21.584 -0.910 2.922 1.00 . A A . 37 ARG CG 1 1
11 6703 1 1 37 ARG CZ C 19.082 -0.892 4.973 1.00 . A A . 37 ARG CZ 1 1
11 6704 1 1 37 ARG H H 21.569 1.702 2.296 1.00 . A A . 37 ARG H 1 1
11 6705 1 1 37 ARG HA H 23.984 0.288 2.546 1.00 . A A . 37 ARG HA 1 1
11 6706 1 1 37 ARG HB2 H 21.570 -0.372 0.843 1.00 . A A . 37 ARG HB2 1 1
11 6707 1 1 37 ARG HB3 H 22.846 -1.501 1.293 1.00 . A A . 37 ARG HB3 1 1
11 6708 1 1 37 ARG HD2 H 20.239 0.663 2.357 1.00 . A A . 37 ARG HD2 1 1
11 6709 1 1 37 ARG HD3 H 19.495 -0.931 2.436 1.00 . A A . 37 ARG HD3 1 1
11 6710 1 1 37 ARG HE H 19.976 0.876 4.686 1.00 . A A . 37 ARG HE 1 1
11 6711 1 1 37 ARG HG2 H 21.479 -1.977 3.049 1.00 . A A . 37 ARG HG2 1 1
11 6712 1 1 37 ARG HG3 H 22.161 -0.505 3.739 1.00 . A A . 37 ARG HG3 1 1
11 6713 1 1 37 ARG HH11 H 18.939 0.255 6.608 1.00 . A A . 37 ARG HH11 1 1
11 6714 1 1 37 ARG HH12 H 18.202 -1.309 6.721 1.00 . A A . 37 ARG HH12 1 1
11 6715 1 1 37 ARG HH21 H 19.071 -2.245 3.498 1.00 . A A . 37 ARG HH21 1 1
11 6716 1 1 37 ARG HH22 H 18.274 -2.724 4.959 1.00 . A A . 37 ARG HH22 1 1
11 6717 1 1 37 ARG N N 22.542 1.741 2.197 1.00 . A A . 37 ARG N 1 1
11 6718 1 1 37 ARG NE N 19.761 0.013 4.275 1.00 . A A . 37 ARG NE 1 1
11 6719 1 1 37 ARG NH1 N 18.712 -0.627 6.196 1.00 . A A . 37 ARG NH1 1 1
11 6720 1 1 37 ARG NH2 N 18.785 -2.044 4.435 1.00 . A A . 37 ARG NH2 1 1
11 6721 1 1 37 ARG O O 24.848 1.697 0.386 1.00 . A A . 37 ARG O 1 1
11 6722 1 1 38 LYS C C 23.756 1.313 -2.607 1.00 . A A . 38 LYS C 1 1
11 6723 1 1 38 LYS CA C 24.348 0.136 -1.838 1.00 . A A . 38 LYS CA 1 1
11 6724 1 1 38 LYS CB C 24.173 -1.148 -2.650 1.00 . A A . 38 LYS CB 1 1
11 6725 1 1 38 LYS CD C 25.734 -2.480 -4.074 1.00 . A A . 38 LYS CD 1 1
11 6726 1 1 38 LYS CE C 26.609 -2.461 -5.329 1.00 . A A . 38 LYS CE 1 1
11 6727 1 1 38 LYS CG C 25.088 -1.108 -3.875 1.00 . A A . 38 LYS CG 1 1
11 6728 1 1 38 LYS H H 23.028 -0.705 -0.411 1.00 . A A . 38 LYS H 1 1
11 6729 1 1 38 LYS HA H 25.402 0.312 -1.686 1.00 . A A . 38 LYS HA 1 1
11 6730 1 1 38 LYS HB2 H 24.429 -2.000 -2.036 1.00 . A A . 38 LYS HB2 1 1
11 6731 1 1 38 LYS HB3 H 23.146 -1.233 -2.973 1.00 . A A . 38 LYS HB3 1 1
11 6732 1 1 38 LYS HD2 H 26.342 -2.719 -3.214 1.00 . A A . 38 LYS HD2 1 1
11 6733 1 1 38 LYS HD3 H 24.963 -3.227 -4.187 1.00 . A A . 38 LYS HD3 1 1
11 6734 1 1 38 LYS HE2 H 26.303 -3.255 -5.994 1.00 . A A . 38 LYS HE2 1 1
11 6735 1 1 38 LYS HE3 H 26.499 -1.510 -5.830 1.00 . A A . 38 LYS HE3 1 1
11 6736 1 1 38 LYS HG2 H 24.507 -0.851 -4.750 1.00 . A A . 38 LYS HG2 1 1
11 6737 1 1 38 LYS HG3 H 25.860 -0.368 -3.724 1.00 . A A . 38 LYS HG3 1 1
11 6738 1 1 38 LYS HZ1 H 28.548 -1.759 -5.047 1.00 . A A . 38 LYS HZ1 1 1
11 6739 1 1 38 LYS HZ2 H 28.464 -3.378 -5.554 1.00 . A A . 38 LYS HZ2 1 1
11 6740 1 1 38 LYS HZ3 H 28.084 -2.966 -3.950 1.00 . A A . 38 LYS HZ3 1 1
11 6741 1 1 38 LYS N N 23.702 -0.006 -0.539 1.00 . A A . 38 LYS N 1 1
11 6742 1 1 38 LYS NZ N 28.033 -2.656 -4.940 1.00 . A A . 38 LYS NZ 1 1
11 6743 1 1 38 LYS O O 24.431 1.931 -3.430 1.00 . A A . 38 LYS O 1 1
12 6744 1 1 1 GLY C C 21.393 17.735 -6.722 1.00 . A A . 1 GLY C 1 1
12 6745 1 1 1 GLY CA C 22.341 18.348 -5.698 1.00 . A A . 1 GLY CA 1 1
12 6746 1 1 1 GLY H1 H 20.639 18.949 -4.580 1.00 . A A . 1 GLY H1 1 1
12 6747 1 1 1 GLY HA2 H 23.028 19.013 -6.201 1.00 . A A . 1 GLY HA2 1 1
12 6748 1 1 1 GLY HA3 H 22.899 17.557 -5.218 1.00 . A A . 1 GLY HA3 1 1
12 6749 1 1 1 GLY N N 21.602 19.096 -4.689 1.00 . A A . 1 GLY N 1 1
12 6750 1 1 1 GLY O O 20.367 18.325 -7.062 1.00 . A A . 1 GLY O 1 1
12 6751 1 1 2 PHE C C 19.438 16.185 -7.955 1.00 . A A . 2 PHE C 1 1
12 6752 1 1 2 PHE CA C 20.908 15.867 -8.193 1.00 . A A . 2 PHE CA 1 1
12 6753 1 1 2 PHE CB C 21.128 14.353 -8.108 1.00 . A A . 2 PHE CB 1 1
12 6754 1 1 2 PHE CD1 C 19.675 13.546 -10.005 1.00 . A A . 2 PHE CD1 1 1
12 6755 1 1 2 PHE CD2 C 18.993 13.067 -7.727 1.00 . A A . 2 PHE CD2 1 1
12 6756 1 1 2 PHE CE1 C 18.537 12.887 -10.484 1.00 . A A . 2 PHE CE1 1 1
12 6757 1 1 2 PHE CE2 C 17.855 12.407 -8.207 1.00 . A A . 2 PHE CE2 1 1
12 6758 1 1 2 PHE CG C 19.903 13.636 -8.627 1.00 . A A . 2 PHE CG 1 1
12 6759 1 1 2 PHE CZ C 17.626 12.318 -9.586 1.00 . A A . 2 PHE CZ 1 1
12 6760 1 1 2 PHE H H 22.569 16.125 -6.899 1.00 . A A . 2 PHE H 1 1
12 6761 1 1 2 PHE HA H 21.182 16.204 -9.179 1.00 . A A . 2 PHE HA 1 1
12 6762 1 1 2 PHE HB2 H 21.986 14.080 -8.704 1.00 . A A . 2 PHE HB2 1 1
12 6763 1 1 2 PHE HB3 H 21.300 14.072 -7.080 1.00 . A A . 2 PHE HB3 1 1
12 6764 1 1 2 PHE HD1 H 20.377 13.986 -10.698 1.00 . A A . 2 PHE HD1 1 1
12 6765 1 1 2 PHE HD2 H 19.168 13.136 -6.664 1.00 . A A . 2 PHE HD2 1 1
12 6766 1 1 2 PHE HE1 H 18.362 12.818 -11.547 1.00 . A A . 2 PHE HE1 1 1
12 6767 1 1 2 PHE HE2 H 17.152 11.968 -7.515 1.00 . A A . 2 PHE HE2 1 1
12 6768 1 1 2 PHE HZ H 16.749 11.810 -9.956 1.00 . A A . 2 PHE HZ 1 1
12 6769 1 1 2 PHE N N 21.741 16.549 -7.209 1.00 . A A . 2 PHE N 1 1
12 6770 1 1 2 PHE O O 18.761 16.742 -8.819 1.00 . A A . 2 PHE O 1 1
12 6771 1 1 3 GLY C C 17.457 16.543 -4.981 1.00 . A A . 3 GLY C 1 1
12 6772 1 1 3 GLY CA C 17.563 16.072 -6.422 1.00 . A A . 3 GLY CA 1 1
12 6773 1 1 3 GLY H H 19.542 15.385 -6.128 1.00 . A A . 3 GLY H 1 1
12 6774 1 1 3 GLY HA2 H 17.156 16.828 -7.073 1.00 . A A . 3 GLY HA2 1 1
12 6775 1 1 3 GLY HA3 H 17.002 15.159 -6.538 1.00 . A A . 3 GLY HA3 1 1
12 6776 1 1 3 GLY N N 18.953 15.825 -6.775 1.00 . A A . 3 GLY N 1 1
12 6777 1 1 3 GLY O O 18.275 17.337 -4.519 1.00 . A A . 3 GLY O 1 1
12 6778 1 1 4 CYS C C 16.312 17.927 -2.711 1.00 . A A . 4 CYS C 1 1
12 6779 1 1 4 CYS CA C 16.266 16.408 -2.872 1.00 . A A . 4 CYS CA 1 1
12 6780 1 1 4 CYS CB C 17.361 15.760 -2.024 1.00 . A A . 4 CYS CB 1 1
12 6781 1 1 4 CYS H H 15.843 15.396 -4.690 1.00 . A A . 4 CYS H 1 1
12 6782 1 1 4 CYS HA H 15.305 16.046 -2.537 1.00 . A A . 4 CYS HA 1 1
12 6783 1 1 4 CYS HB2 H 17.916 16.524 -1.501 1.00 . A A . 4 CYS HB2 1 1
12 6784 1 1 4 CYS HB3 H 16.913 15.081 -1.311 1.00 . A A . 4 CYS HB3 1 1
12 6785 1 1 4 CYS N N 16.456 16.036 -4.270 1.00 . A A . 4 CYS N 1 1
12 6786 1 1 4 CYS O O 16.769 18.640 -3.604 1.00 . A A . 4 CYS O 1 1
12 6787 1 1 4 CYS SG S 18.474 14.840 -3.111 1.00 . A A . 4 CYS SG 1 1
12 6788 1 1 5 PRO C C 13.857 17.152 -0.797 1.00 . A A . 5 PRO C 1 1
12 6789 1 1 5 PRO CA C 15.284 17.600 -0.501 1.00 . A A . 5 PRO CA 1 1
12 6790 1 1 5 PRO CB C 15.327 18.535 0.706 1.00 . A A . 5 PRO CB 1 1
12 6791 1 1 5 PRO CD C 15.791 19.865 -1.281 1.00 . A A . 5 PRO CD 1 1
12 6792 1 1 5 PRO CG C 15.240 19.918 0.147 1.00 . A A . 5 PRO CG 1 1
12 6793 1 1 5 PRO HA H 15.914 16.747 -0.317 1.00 . A A . 5 PRO HA 1 1
12 6794 1 1 5 PRO HB2 H 14.487 18.340 1.360 1.00 . A A . 5 PRO HB2 1 1
12 6795 1 1 5 PRO HB3 H 16.255 18.413 1.242 1.00 . A A . 5 PRO HB3 1 1
12 6796 1 1 5 PRO HD2 H 15.124 20.380 -1.960 1.00 . A A . 5 PRO HD2 1 1
12 6797 1 1 5 PRO HD3 H 16.781 20.292 -1.323 1.00 . A A . 5 PRO HD3 1 1
12 6798 1 1 5 PRO HG2 H 14.209 20.247 0.135 1.00 . A A . 5 PRO HG2 1 1
12 6799 1 1 5 PRO HG3 H 15.836 20.595 0.738 1.00 . A A . 5 PRO HG3 1 1
12 6800 1 1 5 PRO N N 15.843 18.431 -1.601 1.00 . A A . 5 PRO N 1 1
12 6801 1 1 5 PRO O O 13.311 16.284 -0.113 1.00 . A A . 5 PRO O 1 1
12 6802 1 1 6 PHE C C 11.897 16.214 -3.158 1.00 . A A . 6 PHE C 1 1
12 6803 1 1 6 PHE CA C 11.897 17.407 -2.208 1.00 . A A . 6 PHE CA 1 1
12 6804 1 1 6 PHE CB C 11.230 18.602 -2.890 1.00 . A A . 6 PHE CB 1 1
12 6805 1 1 6 PHE CD1 C 12.465 20.790 -2.712 1.00 . A A . 6 PHE CD1 1 1
12 6806 1 1 6 PHE CD2 C 11.019 20.114 -0.887 1.00 . A A . 6 PHE CD2 1 1
12 6807 1 1 6 PHE CE1 C 12.791 21.963 -2.021 1.00 . A A . 6 PHE CE1 1 1
12 6808 1 1 6 PHE CE2 C 11.345 21.287 -0.194 1.00 . A A . 6 PHE CE2 1 1
12 6809 1 1 6 PHE CG C 11.579 19.867 -2.146 1.00 . A A . 6 PHE CG 1 1
12 6810 1 1 6 PHE CZ C 12.231 22.211 -0.762 1.00 . A A . 6 PHE CZ 1 1
12 6811 1 1 6 PHE H H 13.746 18.431 -2.331 1.00 . A A . 6 PHE H 1 1
12 6812 1 1 6 PHE HA H 11.335 17.152 -1.321 1.00 . A A . 6 PHE HA 1 1
12 6813 1 1 6 PHE HB2 H 11.581 18.677 -3.910 1.00 . A A . 6 PHE HB2 1 1
12 6814 1 1 6 PHE HB3 H 10.158 18.467 -2.888 1.00 . A A . 6 PHE HB3 1 1
12 6815 1 1 6 PHE HD1 H 12.897 20.598 -3.684 1.00 . A A . 6 PHE HD1 1 1
12 6816 1 1 6 PHE HD2 H 10.337 19.401 -0.449 1.00 . A A . 6 PHE HD2 1 1
12 6817 1 1 6 PHE HE1 H 13.475 22.676 -2.458 1.00 . A A . 6 PHE HE1 1 1
12 6818 1 1 6 PHE HE2 H 10.913 21.478 0.777 1.00 . A A . 6 PHE HE2 1 1
12 6819 1 1 6 PHE HZ H 12.482 23.116 -0.228 1.00 . A A . 6 PHE HZ 1 1
12 6820 1 1 6 PHE N N 13.260 17.749 -1.823 1.00 . A A . 6 PHE N 1 1
12 6821 1 1 6 PHE O O 11.187 15.233 -2.938 1.00 . A A . 6 PHE O 1 1
12 6822 1 1 7 ASN C C 13.530 14.036 -4.618 1.00 . A A . 7 ASN C 1 1
12 6823 1 1 7 ASN CA C 12.781 15.232 -5.194 1.00 . A A . 7 ASN CA 1 1
12 6824 1 1 7 ASN CB C 13.495 15.725 -6.454 1.00 . A A . 7 ASN CB 1 1
12 6825 1 1 7 ASN CG C 13.399 14.670 -7.552 1.00 . A A . 7 ASN CG 1 1
12 6826 1 1 7 ASN H H 13.237 17.116 -4.338 1.00 . A A . 7 ASN H 1 1
12 6827 1 1 7 ASN HA H 11.782 14.923 -5.458 1.00 . A A . 7 ASN HA 1 1
12 6828 1 1 7 ASN HB2 H 13.032 16.640 -6.794 1.00 . A A . 7 ASN HB2 1 1
12 6829 1 1 7 ASN HB3 H 14.534 15.911 -6.228 1.00 . A A . 7 ASN HB3 1 1
12 6830 1 1 7 ASN HD21 H 15.292 14.100 -7.376 1.00 . A A . 7 ASN HD21 1 1
12 6831 1 1 7 ASN HD22 H 14.393 13.276 -8.557 1.00 . A A . 7 ASN HD22 1 1
12 6832 1 1 7 ASN N N 12.697 16.308 -4.214 1.00 . A A . 7 ASN N 1 1
12 6833 1 1 7 ASN ND2 N 14.449 13.957 -7.853 1.00 . A A . 7 ASN ND2 1 1
12 6834 1 1 7 ASN O O 14.312 13.388 -5.312 1.00 . A A . 7 ASN O 1 1
12 6835 1 1 7 ASN OD1 O 12.337 14.493 -8.151 1.00 . A A . 7 ASN OD1 1 1
12 6836 1 1 8 GLN C C 13.316 11.306 -3.144 1.00 . A A . 8 GLN C 1 1
12 6837 1 1 8 GLN CA C 13.938 12.620 -2.688 1.00 . A A . 8 GLN CA 1 1
12 6838 1 1 8 GLN CB C 13.820 12.753 -1.169 1.00 . A A . 8 GLN CB 1 1
12 6839 1 1 8 GLN CD C 14.395 11.611 0.984 1.00 . A A . 8 GLN CD 1 1
12 6840 1 1 8 GLN CG C 14.742 11.734 -0.496 1.00 . A A . 8 GLN CG 1 1
12 6841 1 1 8 GLN H H 12.647 14.295 -2.841 1.00 . A A . 8 GLN H 1 1
12 6842 1 1 8 GLN HA H 14.983 12.619 -2.957 1.00 . A A . 8 GLN HA 1 1
12 6843 1 1 8 GLN HB2 H 14.111 13.753 -0.873 1.00 . A A . 8 GLN HB2 1 1
12 6844 1 1 8 GLN HB3 H 12.800 12.569 -0.867 1.00 . A A . 8 GLN HB3 1 1
12 6845 1 1 8 GLN HE21 H 12.792 10.482 0.667 1.00 . A A . 8 GLN HE21 1 1
12 6846 1 1 8 GLN HE22 H 13.122 10.832 2.295 1.00 . A A . 8 GLN HE22 1 1
12 6847 1 1 8 GLN HG2 H 14.621 10.773 -0.974 1.00 . A A . 8 GLN HG2 1 1
12 6848 1 1 8 GLN HG3 H 15.766 12.059 -0.597 1.00 . A A . 8 GLN HG3 1 1
12 6849 1 1 8 GLN N N 13.282 13.746 -3.345 1.00 . A A . 8 GLN N 1 1
12 6850 1 1 8 GLN NE2 N 13.349 10.917 1.345 1.00 . A A . 8 GLN NE2 1 1
12 6851 1 1 8 GLN O O 13.962 10.258 -3.115 1.00 . A A . 8 GLN O 1 1
12 6852 1 1 8 GLN OE1 O 15.098 12.155 1.835 1.00 . A A . 8 GLN OE1 1 1
12 6853 1 1 9 GLY C C 12.165 9.498 -5.152 1.00 . A A . 9 GLY C 1 1
12 6854 1 1 9 GLY CA C 11.367 10.175 -4.045 1.00 . A A . 9 GLY CA 1 1
12 6855 1 1 9 GLY H H 11.595 12.231 -3.583 1.00 . A A . 9 GLY H 1 1
12 6856 1 1 9 GLY HA2 H 11.244 9.487 -3.220 1.00 . A A . 9 GLY HA2 1 1
12 6857 1 1 9 GLY HA3 H 10.398 10.451 -4.426 1.00 . A A . 9 GLY HA3 1 1
12 6858 1 1 9 GLY N N 12.060 11.369 -3.575 1.00 . A A . 9 GLY N 1 1
12 6859 1 1 9 GLY O O 12.623 8.366 -4.997 1.00 . A A . 9 GLY O 1 1
12 6860 1 1 10 LYS C C 14.368 9.006 -6.882 1.00 . A A . 10 LYS C 1 1
12 6861 1 1 10 LYS CA C 13.090 9.658 -7.390 1.00 . A A . 10 LYS CA 1 1
12 6862 1 1 10 LYS CB C 13.435 10.774 -8.380 1.00 . A A . 10 LYS CB 1 1
12 6863 1 1 10 LYS CD C 14.739 9.260 -9.876 1.00 . A A . 10 LYS CD 1 1
12 6864 1 1 10 LYS CE C 15.405 9.405 -11.247 1.00 . A A . 10 LYS CE 1 1
12 6865 1 1 10 LYS CG C 13.532 10.195 -9.792 1.00 . A A . 10 LYS CG 1 1
12 6866 1 1 10 LYS H H 11.953 11.102 -6.334 1.00 . A A . 10 LYS H 1 1
12 6867 1 1 10 LYS HA H 12.489 8.915 -7.892 1.00 . A A . 10 LYS HA 1 1
12 6868 1 1 10 LYS HB2 H 12.663 11.530 -8.352 1.00 . A A . 10 LYS HB2 1 1
12 6869 1 1 10 LYS HB3 H 14.380 11.215 -8.108 1.00 . A A . 10 LYS HB3 1 1
12 6870 1 1 10 LYS HD2 H 15.448 9.517 -9.102 1.00 . A A . 10 LYS HD2 1 1
12 6871 1 1 10 LYS HD3 H 14.415 8.239 -9.742 1.00 . A A . 10 LYS HD3 1 1
12 6872 1 1 10 LYS HE2 H 15.674 10.439 -11.410 1.00 . A A . 10 LYS HE2 1 1
12 6873 1 1 10 LYS HE3 H 16.295 8.793 -11.280 1.00 . A A . 10 LYS HE3 1 1
12 6874 1 1 10 LYS HG2 H 12.632 9.644 -10.016 1.00 . A A . 10 LYS HG2 1 1
12 6875 1 1 10 LYS HG3 H 13.652 10.998 -10.504 1.00 . A A . 10 LYS HG3 1 1
12 6876 1 1 10 LYS HZ1 H 14.878 8.178 -12.845 1.00 . A A . 10 LYS HZ1 1 1
12 6877 1 1 10 LYS HZ2 H 14.261 9.758 -12.950 1.00 . A A . 10 LYS HZ2 1 1
12 6878 1 1 10 LYS HZ3 H 13.570 8.643 -11.870 1.00 . A A . 10 LYS HZ3 1 1
12 6879 1 1 10 LYS N N 12.335 10.202 -6.269 1.00 . A A . 10 LYS N 1 1
12 6880 1 1 10 LYS NZ N 14.457 8.963 -12.308 1.00 . A A . 10 LYS NZ 1 1
12 6881 1 1 10 LYS O O 14.898 8.082 -7.499 1.00 . A A . 10 LYS O 1 1
12 6882 1 1 11 CYS C C 15.689 7.831 -4.166 1.00 . A A . 11 CYS C 1 1
12 6883 1 1 11 CYS CA C 16.055 8.945 -5.136 1.00 . A A . 11 CYS CA 1 1
12 6884 1 1 11 CYS CB C 16.812 10.053 -4.400 1.00 . A A . 11 CYS CB 1 1
12 6885 1 1 11 CYS H H 14.373 10.219 -5.294 1.00 . A A . 11 CYS H 1 1
12 6886 1 1 11 CYS HA H 16.689 8.537 -5.910 1.00 . A A . 11 CYS HA 1 1
12 6887 1 1 11 CYS HB2 H 16.193 10.938 -4.341 1.00 . A A . 11 CYS HB2 1 1
12 6888 1 1 11 CYS HB3 H 17.060 9.719 -3.402 1.00 . A A . 11 CYS HB3 1 1
12 6889 1 1 11 CYS N N 14.847 9.488 -5.741 1.00 . A A . 11 CYS N 1 1
12 6890 1 1 11 CYS O O 16.425 6.857 -4.015 1.00 . A A . 11 CYS O 1 1
12 6891 1 1 11 CYS SG S 18.332 10.441 -5.301 1.00 . A A . 11 CYS SG 1 1
12 6892 1 1 12 HIS C C 13.516 5.765 -3.335 1.00 . A A . 12 HIS C 1 1
12 6893 1 1 12 HIS CA C 14.072 6.968 -2.580 1.00 . A A . 12 HIS CA 1 1
12 6894 1 1 12 HIS CB C 12.983 7.556 -1.677 1.00 . A A . 12 HIS CB 1 1
12 6895 1 1 12 HIS CD2 C 14.344 7.713 0.567 1.00 . A A . 12 HIS CD2 1 1
12 6896 1 1 12 HIS CE1 C 13.081 6.447 1.791 1.00 . A A . 12 HIS CE1 1 1
12 6897 1 1 12 HIS CG C 13.314 7.286 -0.234 1.00 . A A . 12 HIS CG 1 1
12 6898 1 1 12 HIS H H 13.985 8.773 -3.690 1.00 . A A . 12 HIS H 1 1
12 6899 1 1 12 HIS HA H 14.903 6.646 -1.970 1.00 . A A . 12 HIS HA 1 1
12 6900 1 1 12 HIS HB2 H 12.923 8.621 -1.836 1.00 . A A . 12 HIS HB2 1 1
12 6901 1 1 12 HIS HB3 H 12.034 7.102 -1.917 1.00 . A A . 12 HIS HB3 1 1
12 6902 1 1 12 HIS HD1 H 11.700 6.020 0.295 1.00 . A A . 12 HIS HD1 1 1
12 6903 1 1 12 HIS HD2 H 15.148 8.363 0.253 1.00 . A A . 12 HIS HD2 1 1
12 6904 1 1 12 HIS HE1 H 12.679 5.893 2.626 1.00 . A A . 12 HIS HE1 1 1
12 6905 1 1 12 HIS HE2 H 14.779 7.321 2.620 1.00 . A A . 12 HIS HE2 1 1
12 6906 1 1 12 HIS N N 14.537 7.976 -3.522 1.00 . A A . 12 HIS N 1 1
12 6907 1 1 12 HIS ND1 N 12.521 6.479 0.568 1.00 . A A . 12 HIS ND1 1 1
12 6908 1 1 12 HIS NE2 N 14.194 7.182 1.846 1.00 . A A . 12 HIS NE2 1 1
12 6909 1 1 12 HIS O O 13.928 4.630 -3.105 1.00 . A A . 12 HIS O 1 1
12 6910 1 1 13 ARG C C 13.030 4.207 -5.829 1.00 . A A . 13 ARG C 1 1
12 6911 1 1 13 ARG CA C 11.971 4.956 -5.027 1.00 . A A . 13 ARG CA 1 1
12 6912 1 1 13 ARG CB C 10.928 5.535 -5.983 1.00 . A A . 13 ARG CB 1 1
12 6913 1 1 13 ARG CD C 9.016 7.128 -6.152 1.00 . A A . 13 ARG CD 1 1
12 6914 1 1 13 ARG CG C 9.871 6.303 -5.189 1.00 . A A . 13 ARG CG 1 1
12 6915 1 1 13 ARG CZ C 6.626 7.155 -6.585 1.00 . A A . 13 ARG CZ 1 1
12 6916 1 1 13 ARG H H 12.291 6.950 -4.388 1.00 . A A . 13 ARG H 1 1
12 6917 1 1 13 ARG HA H 11.482 4.264 -4.360 1.00 . A A . 13 ARG HA 1 1
12 6918 1 1 13 ARG HB2 H 11.412 6.204 -6.681 1.00 . A A . 13 ARG HB2 1 1
12 6919 1 1 13 ARG HB3 H 10.453 4.732 -6.526 1.00 . A A . 13 ARG HB3 1 1
12 6920 1 1 13 ARG HD2 H 9.389 8.139 -6.184 1.00 . A A . 13 ARG HD2 1 1
12 6921 1 1 13 ARG HD3 H 9.075 6.695 -7.140 1.00 . A A . 13 ARG HD3 1 1
12 6922 1 1 13 ARG HE H 7.426 7.137 -4.751 1.00 . A A . 13 ARG HE 1 1
12 6923 1 1 13 ARG HG2 H 9.244 5.604 -4.654 1.00 . A A . 13 ARG HG2 1 1
12 6924 1 1 13 ARG HG3 H 10.358 6.964 -4.487 1.00 . A A . 13 ARG HG3 1 1
12 6925 1 1 13 ARG HH11 H 5.198 7.152 -5.183 1.00 . A A . 13 ARG HH11 1 1
12 6926 1 1 13 ARG HH12 H 4.639 7.169 -6.823 1.00 . A A . 13 ARG HH12 1 1
12 6927 1 1 13 ARG HH21 H 7.823 7.165 -8.190 1.00 . A A . 13 ARG HH21 1 1
12 6928 1 1 13 ARG HH22 H 6.123 7.177 -8.523 1.00 . A A . 13 ARG HH22 1 1
12 6929 1 1 13 ARG N N 12.578 6.025 -4.242 1.00 . A A . 13 ARG N 1 1
12 6930 1 1 13 ARG NE N 7.626 7.141 -5.710 1.00 . A A . 13 ARG NE 1 1
12 6931 1 1 13 ARG NH1 N 5.392 7.159 -6.164 1.00 . A A . 13 ARG NH1 1 1
12 6932 1 1 13 ARG NH2 N 6.877 7.167 -7.866 1.00 . A A . 13 ARG NH2 1 1
12 6933 1 1 13 ARG O O 13.027 2.978 -5.887 1.00 . A A . 13 ARG O 1 1
12 6934 1 1 14 HIS C C 15.697 3.255 -6.481 1.00 . A A . 14 HIS C 1 1
12 6935 1 1 14 HIS CA C 14.987 4.359 -7.253 1.00 . A A . 14 HIS CA 1 1
12 6936 1 1 14 HIS CB C 15.993 5.428 -7.674 1.00 . A A . 14 HIS CB 1 1
12 6937 1 1 14 HIS CD2 C 17.391 3.566 -8.890 1.00 . A A . 14 HIS CD2 1 1
12 6938 1 1 14 HIS CE1 C 19.329 4.532 -8.814 1.00 . A A . 14 HIS CE1 1 1
12 6939 1 1 14 HIS CG C 17.212 4.770 -8.256 1.00 . A A . 14 HIS CG 1 1
12 6940 1 1 14 HIS H H 13.880 5.935 -6.373 1.00 . A A . 14 HIS H 1 1
12 6941 1 1 14 HIS HA H 14.548 3.928 -8.138 1.00 . A A . 14 HIS HA 1 1
12 6942 1 1 14 HIS HB2 H 15.543 6.075 -8.415 1.00 . A A . 14 HIS HB2 1 1
12 6943 1 1 14 HIS HB3 H 16.278 6.013 -6.811 1.00 . A A . 14 HIS HB3 1 1
12 6944 1 1 14 HIS HD1 H 18.672 6.245 -7.832 1.00 . A A . 14 HIS HD1 1 1
12 6945 1 1 14 HIS HD2 H 16.614 2.843 -9.085 1.00 . A A . 14 HIS HD2 1 1
12 6946 1 1 14 HIS HE1 H 20.383 4.735 -8.930 1.00 . A A . 14 HIS HE1 1 1
12 6947 1 1 14 HIS HE2 H 19.144 2.658 -9.702 1.00 . A A . 14 HIS HE2 1 1
12 6948 1 1 14 HIS N N 13.930 4.959 -6.450 1.00 . A A . 14 HIS N 1 1
12 6949 1 1 14 HIS ND1 N 18.461 5.369 -8.220 1.00 . A A . 14 HIS ND1 1 1
12 6950 1 1 14 HIS NE2 N 18.730 3.417 -9.241 1.00 . A A . 14 HIS NE2 1 1
12 6951 1 1 14 HIS O O 15.669 2.093 -6.887 1.00 . A A . 14 HIS O 1 1
12 6952 1 1 15 CYS C C 16.067 1.726 -3.824 1.00 . A A . 15 CYS C 1 1
12 6953 1 1 15 CYS CA C 17.043 2.609 -4.587 1.00 . A A . 15 CYS CA 1 1
12 6954 1 1 15 CYS CB C 18.012 3.267 -3.617 1.00 . A A . 15 CYS CB 1 1
12 6955 1 1 15 CYS H H 16.340 4.549 -5.083 1.00 . A A . 15 CYS H 1 1
12 6956 1 1 15 CYS HA H 17.610 1.984 -5.258 1.00 . A A . 15 CYS HA 1 1
12 6957 1 1 15 CYS HB2 H 18.178 4.296 -3.904 1.00 . A A . 15 CYS HB2 1 1
12 6958 1 1 15 CYS HB3 H 17.607 3.229 -2.617 1.00 . A A . 15 CYS HB3 1 1
12 6959 1 1 15 CYS N N 16.338 3.610 -5.373 1.00 . A A . 15 CYS N 1 1
12 6960 1 1 15 CYS O O 16.263 0.514 -3.732 1.00 . A A . 15 CYS O 1 1
12 6961 1 1 15 CYS SG S 19.570 2.357 -3.679 1.00 . A A . 15 CYS SG 1 1
12 6962 1 1 16 ARG C C 13.524 0.407 -3.427 1.00 . A A . 16 ARG C 1 1
12 6963 1 1 16 ARG CA C 14.026 1.546 -2.548 1.00 . A A . 16 ARG CA 1 1
12 6964 1 1 16 ARG CB C 12.851 2.428 -2.115 1.00 . A A . 16 ARG CB 1 1
12 6965 1 1 16 ARG CD C 10.472 1.717 -1.804 1.00 . A A . 16 ARG CD 1 1
12 6966 1 1 16 ARG CG C 11.890 1.616 -1.240 1.00 . A A . 16 ARG CG 1 1
12 6967 1 1 16 ARG CZ C 10.283 -0.357 -3.058 1.00 . A A . 16 ARG CZ 1 1
12 6968 1 1 16 ARG H H 14.891 3.291 -3.389 1.00 . A A . 16 ARG H 1 1
12 6969 1 1 16 ARG HA H 14.495 1.130 -1.670 1.00 . A A . 16 ARG HA 1 1
12 6970 1 1 16 ARG HB2 H 13.224 3.268 -1.549 1.00 . A A . 16 ARG HB2 1 1
12 6971 1 1 16 ARG HB3 H 12.327 2.784 -2.987 1.00 . A A . 16 ARG HB3 1 1
12 6972 1 1 16 ARG HD2 H 9.772 1.312 -1.089 1.00 . A A . 16 ARG HD2 1 1
12 6973 1 1 16 ARG HD3 H 10.234 2.755 -1.986 1.00 . A A . 16 ARG HD3 1 1
12 6974 1 1 16 ARG HE H 10.356 1.454 -3.905 1.00 . A A . 16 ARG HE 1 1
12 6975 1 1 16 ARG HG2 H 12.201 0.582 -1.227 1.00 . A A . 16 ARG HG2 1 1
12 6976 1 1 16 ARG HG3 H 11.902 2.007 -0.234 1.00 . A A . 16 ARG HG3 1 1
12 6977 1 1 16 ARG HH11 H 10.164 -0.493 -5.051 1.00 . A A . 16 ARG HH11 1 1
12 6978 1 1 16 ARG HH12 H 10.112 -1.997 -4.193 1.00 . A A . 16 ARG HH12 1 1
12 6979 1 1 16 ARG HH21 H 10.389 -0.525 -1.065 1.00 . A A . 16 ARG HH21 1 1
12 6980 1 1 16 ARG HH22 H 10.241 -2.015 -1.936 1.00 . A A . 16 ARG HH22 1 1
12 6981 1 1 16 ARG N N 15.011 2.324 -3.284 1.00 . A A . 16 ARG N 1 1
12 6982 1 1 16 ARG NE N 10.369 0.969 -3.053 1.00 . A A . 16 ARG NE 1 1
12 6983 1 1 16 ARG NH1 N 10.179 -1.000 -4.189 1.00 . A A . 16 ARG NH1 1 1
12 6984 1 1 16 ARG NH2 N 10.307 -1.017 -1.932 1.00 . A A . 16 ARG NH2 1 1
12 6985 1 1 16 ARG O O 12.959 -0.571 -2.937 1.00 . A A . 16 ARG O 1 1
12 6986 1 1 17 SER C C 14.294 -1.663 -5.637 1.00 . A A . 17 SER C 1 1
12 6987 1 1 17 SER CA C 13.331 -0.484 -5.678 1.00 . A A . 17 SER CA 1 1
12 6988 1 1 17 SER CB C 13.295 0.097 -7.092 1.00 . A A . 17 SER CB 1 1
12 6989 1 1 17 SER H H 14.213 1.340 -5.062 1.00 . A A . 17 SER H 1 1
12 6990 1 1 17 SER HA H 12.341 -0.826 -5.415 1.00 . A A . 17 SER HA 1 1
12 6991 1 1 17 SER HB2 H 12.764 1.035 -7.086 1.00 . A A . 17 SER HB2 1 1
12 6992 1 1 17 SER HB3 H 14.308 0.262 -7.438 1.00 . A A . 17 SER HB3 1 1
12 6993 1 1 17 SER HG H 12.939 -1.698 -7.752 1.00 . A A . 17 SER HG 1 1
12 6994 1 1 17 SER N N 13.749 0.541 -4.731 1.00 . A A . 17 SER N 1 1
12 6995 1 1 17 SER O O 13.891 -2.816 -5.800 1.00 . A A . 17 SER O 1 1
12 6996 1 1 17 SER OG O 12.629 -0.813 -7.956 1.00 . A A . 17 SER OG 1 1
12 6997 1 1 18 ILE C C 16.652 -3.008 -3.952 1.00 . A A . 18 ILE C 1 1
12 6998 1 1 18 ILE CA C 16.592 -2.400 -5.351 1.00 . A A . 18 ILE CA 1 1
12 6999 1 1 18 ILE CB C 17.957 -1.812 -5.712 1.00 . A A . 18 ILE CB 1 1
12 7000 1 1 18 ILE CD1 C 19.163 -0.253 -7.248 1.00 . A A . 18 ILE CD1 1 1
12 7001 1 1 18 ILE CG1 C 17.810 -0.891 -6.926 1.00 . A A . 18 ILE CG1 1 1
12 7002 1 1 18 ILE CG2 C 18.928 -2.944 -6.049 1.00 . A A . 18 ILE CG2 1 1
12 7003 1 1 18 ILE H H 15.827 -0.423 -5.296 1.00 . A A . 18 ILE H 1 1
12 7004 1 1 18 ILE HA H 16.348 -3.177 -6.060 1.00 . A A . 18 ILE HA 1 1
12 7005 1 1 18 ILE HB H 18.339 -1.247 -4.874 1.00 . A A . 18 ILE HB 1 1
12 7006 1 1 18 ILE HD11 H 19.820 -0.996 -7.673 1.00 . A A . 18 ILE HD11 1 1
12 7007 1 1 18 ILE HD12 H 19.601 0.138 -6.341 1.00 . A A . 18 ILE HD12 1 1
12 7008 1 1 18 ILE HD13 H 19.023 0.551 -7.956 1.00 . A A . 18 ILE HD13 1 1
12 7009 1 1 18 ILE HG12 H 17.472 -1.466 -7.776 1.00 . A A . 18 ILE HG12 1 1
12 7010 1 1 18 ILE HG13 H 17.093 -0.115 -6.706 1.00 . A A . 18 ILE HG13 1 1
12 7011 1 1 18 ILE HG21 H 18.410 -3.706 -6.614 1.00 . A A . 18 ILE HG21 1 1
12 7012 1 1 18 ILE HG22 H 19.313 -3.373 -5.135 1.00 . A A . 18 ILE HG22 1 1
12 7013 1 1 18 ILE HG23 H 19.746 -2.554 -6.636 1.00 . A A . 18 ILE HG23 1 1
12 7014 1 1 18 ILE N N 15.569 -1.362 -5.416 1.00 . A A . 18 ILE N 1 1
12 7015 1 1 18 ILE O O 17.732 -3.169 -3.382 1.00 . A A . 18 ILE O 1 1
12 7016 1 1 19 ARG C C 15.848 -2.924 -1.016 1.00 . A A . 19 ARG C 1 1
12 7017 1 1 19 ARG CA C 15.422 -3.937 -2.074 1.00 . A A . 19 ARG CA 1 1
12 7018 1 1 19 ARG CB C 16.327 -5.168 -2.010 1.00 . A A . 19 ARG CB 1 1
12 7019 1 1 19 ARG CD C 17.080 -7.207 -3.252 1.00 . A A . 19 ARG CD 1 1
12 7020 1 1 19 ARG CG C 16.113 -6.022 -3.262 1.00 . A A . 19 ARG CG 1 1
12 7021 1 1 19 ARG CZ C 17.209 -7.708 -5.627 1.00 . A A . 19 ARG CZ 1 1
12 7022 1 1 19 ARG H H 14.662 -3.194 -3.907 1.00 . A A . 19 ARG H 1 1
12 7023 1 1 19 ARG HA H 14.405 -4.241 -1.877 1.00 . A A . 19 ARG HA 1 1
12 7024 1 1 19 ARG HB2 H 17.361 -4.853 -1.958 1.00 . A A . 19 ARG HB2 1 1
12 7025 1 1 19 ARG HB3 H 16.083 -5.748 -1.134 1.00 . A A . 19 ARG HB3 1 1
12 7026 1 1 19 ARG HD2 H 18.096 -6.842 -3.293 1.00 . A A . 19 ARG HD2 1 1
12 7027 1 1 19 ARG HD3 H 16.942 -7.773 -2.341 1.00 . A A . 19 ARG HD3 1 1
12 7028 1 1 19 ARG HE H 16.378 -8.927 -4.273 1.00 . A A . 19 ARG HE 1 1
12 7029 1 1 19 ARG HG2 H 15.096 -6.388 -3.277 1.00 . A A . 19 ARG HG2 1 1
12 7030 1 1 19 ARG HG3 H 16.293 -5.422 -4.141 1.00 . A A . 19 ARG HG3 1 1
12 7031 1 1 19 ARG HH11 H 16.495 -9.362 -6.501 1.00 . A A . 19 ARG HH11 1 1
12 7032 1 1 19 ARG HH12 H 17.246 -8.219 -7.562 1.00 . A A . 19 ARG HH12 1 1
12 7033 1 1 19 ARG HH21 H 18.014 -5.973 -5.034 1.00 . A A . 19 ARG HH21 1 1
12 7034 1 1 19 ARG HH22 H 18.108 -6.302 -6.732 1.00 . A A . 19 ARG HH22 1 1
12 7035 1 1 19 ARG N N 15.489 -3.344 -3.405 1.00 . A A . 19 ARG N 1 1
12 7036 1 1 19 ARG NE N 16.833 -8.069 -4.403 1.00 . A A . 19 ARG NE 1 1
12 7037 1 1 19 ARG NH1 N 16.965 -8.491 -6.642 1.00 . A A . 19 ARG NH1 1 1
12 7038 1 1 19 ARG NH2 N 17.824 -6.572 -5.813 1.00 . A A . 19 ARG NH2 1 1
12 7039 1 1 19 ARG O O 15.314 -2.906 0.093 1.00 . A A . 19 ARG O 1 1
12 7040 1 1 20 ARG C C 16.132 -0.324 0.206 1.00 . A A . 20 ARG C 1 1
12 7041 1 1 20 ARG CA C 17.300 -1.053 -0.458 1.00 . A A . 20 ARG CA 1 1
12 7042 1 1 20 ARG CB C 18.162 -0.048 -1.241 1.00 . A A . 20 ARG CB 1 1
12 7043 1 1 20 ARG CD C 20.196 -0.759 -2.550 1.00 . A A . 20 ARG CD 1 1
12 7044 1 1 20 ARG CG C 19.657 -0.420 -1.154 1.00 . A A . 20 ARG CG 1 1
12 7045 1 1 20 ARG CZ C 22.343 -0.861 -3.682 1.00 . A A . 20 ARG CZ 1 1
12 7046 1 1 20 ARG H H 17.189 -2.139 -2.274 1.00 . A A . 20 ARG H 1 1
12 7047 1 1 20 ARG HA H 17.897 -1.519 0.309 1.00 . A A . 20 ARG HA 1 1
12 7048 1 1 20 ARG HB2 H 17.850 -0.053 -2.274 1.00 . A A . 20 ARG HB2 1 1
12 7049 1 1 20 ARG HB3 H 18.017 0.941 -0.835 1.00 . A A . 20 ARG HB3 1 1
12 7050 1 1 20 ARG HD2 H 19.962 -1.787 -2.783 1.00 . A A . 20 ARG HD2 1 1
12 7051 1 1 20 ARG HD3 H 19.738 -0.113 -3.284 1.00 . A A . 20 ARG HD3 1 1
12 7052 1 1 20 ARG HE H 22.107 -0.234 -1.795 1.00 . A A . 20 ARG HE 1 1
12 7053 1 1 20 ARG HG2 H 20.208 0.417 -0.754 1.00 . A A . 20 ARG HG2 1 1
12 7054 1 1 20 ARG HG3 H 19.790 -1.273 -0.509 1.00 . A A . 20 ARG HG3 1 1
12 7055 1 1 20 ARG HH11 H 24.097 -0.315 -2.887 1.00 . A A . 20 ARG HH11 1 1
12 7056 1 1 20 ARG HH12 H 24.159 -0.885 -4.522 1.00 . A A . 20 ARG HH12 1 1
12 7057 1 1 20 ARG HH21 H 20.748 -1.476 -4.725 1.00 . A A . 20 ARG HH21 1 1
12 7058 1 1 20 ARG HH22 H 22.263 -1.542 -5.562 1.00 . A A . 20 ARG HH22 1 1
12 7059 1 1 20 ARG N N 16.807 -2.078 -1.374 1.00 . A A . 20 ARG N 1 1
12 7060 1 1 20 ARG NE N 21.643 -0.577 -2.587 1.00 . A A . 20 ARG NE 1 1
12 7061 1 1 20 ARG NH1 N 23.633 -0.672 -3.698 1.00 . A A . 20 ARG NH1 1 1
12 7062 1 1 20 ARG NH2 N 21.738 -1.329 -4.739 1.00 . A A . 20 ARG NH2 1 1
12 7063 1 1 20 ARG O O 14.988 -0.446 -0.229 1.00 . A A . 20 ARG O 1 1
12 7064 1 1 21 ARG C C 15.881 2.568 2.355 1.00 . A A . 21 ARG C 1 1
12 7065 1 1 21 ARG CA C 15.384 1.177 1.971 1.00 . A A . 21 ARG CA 1 1
12 7066 1 1 21 ARG CB C 14.957 0.423 3.234 1.00 . A A . 21 ARG CB 1 1
12 7067 1 1 21 ARG CD C 13.532 -1.427 4.122 1.00 . A A . 21 ARG CD 1 1
12 7068 1 1 21 ARG CG C 13.855 -0.579 2.890 1.00 . A A . 21 ARG CG 1 1
12 7069 1 1 21 ARG CZ C 12.325 -1.140 6.210 1.00 . A A . 21 ARG CZ 1 1
12 7070 1 1 21 ARG H H 17.353 0.498 1.571 1.00 . A A . 21 ARG H 1 1
12 7071 1 1 21 ARG HA H 14.526 1.280 1.322 1.00 . A A . 21 ARG HA 1 1
12 7072 1 1 21 ARG HB2 H 15.807 -0.102 3.645 1.00 . A A . 21 ARG HB2 1 1
12 7073 1 1 21 ARG HB3 H 14.585 1.127 3.964 1.00 . A A . 21 ARG HB3 1 1
12 7074 1 1 21 ARG HD2 H 12.833 -2.203 3.849 1.00 . A A . 21 ARG HD2 1 1
12 7075 1 1 21 ARG HD3 H 14.440 -1.880 4.492 1.00 . A A . 21 ARG HD3 1 1
12 7076 1 1 21 ARG HE H 13.010 0.379 5.099 1.00 . A A . 21 ARG HE 1 1
12 7077 1 1 21 ARG HG2 H 12.970 -0.046 2.575 1.00 . A A . 21 ARG HG2 1 1
12 7078 1 1 21 ARG HG3 H 14.190 -1.223 2.090 1.00 . A A . 21 ARG HG3 1 1
12 7079 1 1 21 ARG HH11 H 11.887 0.619 7.059 1.00 . A A . 21 ARG HH11 1 1
12 7080 1 1 21 ARG HH12 H 11.348 -0.783 7.920 1.00 . A A . 21 ARG HH12 1 1
12 7081 1 1 21 ARG HH21 H 12.619 -3.025 5.601 1.00 . A A . 21 ARG HH21 1 1
12 7082 1 1 21 ARG HH22 H 11.762 -2.845 7.095 1.00 . A A . 21 ARG HH22 1 1
12 7083 1 1 21 ARG N N 16.425 0.435 1.263 1.00 . A A . 21 ARG N 1 1
12 7084 1 1 21 ARG NE N 12.945 -0.597 5.167 1.00 . A A . 21 ARG NE 1 1
12 7085 1 1 21 ARG NH1 N 11.813 -0.375 7.134 1.00 . A A . 21 ARG NH1 1 1
12 7086 1 1 21 ARG NH2 N 12.228 -2.437 6.310 1.00 . A A . 21 ARG NH2 1 1
12 7087 1 1 21 ARG O O 15.769 3.515 1.577 1.00 . A A . 21 ARG O 1 1
12 7088 1 1 22 GLY C C 17.920 4.568 3.051 1.00 . A A . 22 GLY C 1 1
12 7089 1 1 22 GLY CA C 16.938 3.961 4.045 1.00 . A A . 22 GLY CA 1 1
12 7090 1 1 22 GLY H H 16.489 1.890 4.135 1.00 . A A . 22 GLY H 1 1
12 7091 1 1 22 GLY HA2 H 16.111 4.643 4.188 1.00 . A A . 22 GLY HA2 1 1
12 7092 1 1 22 GLY HA3 H 17.441 3.810 4.988 1.00 . A A . 22 GLY HA3 1 1
12 7093 1 1 22 GLY N N 16.428 2.682 3.561 1.00 . A A . 22 GLY N 1 1
12 7094 1 1 22 GLY O O 18.594 3.848 2.315 1.00 . A A . 22 GLY O 1 1
12 7095 1 1 23 GLY C C 18.828 8.087 2.252 1.00 . A A . 23 GLY C 1 1
12 7096 1 1 23 GLY CA C 18.907 6.571 2.117 1.00 . A A . 23 GLY CA 1 1
12 7097 1 1 23 GLY H H 17.440 6.424 3.638 1.00 . A A . 23 GLY H 1 1
12 7098 1 1 23 GLY HA2 H 19.917 6.252 2.322 1.00 . A A . 23 GLY HA2 1 1
12 7099 1 1 23 GLY HA3 H 18.650 6.300 1.106 1.00 . A A . 23 GLY HA3 1 1
12 7100 1 1 23 GLY N N 17.998 5.895 3.032 1.00 . A A . 23 GLY N 1 1
12 7101 1 1 23 GLY O O 17.973 8.619 2.959 1.00 . A A . 23 GLY O 1 1
12 7102 1 1 24 TYR C C 20.555 10.731 0.363 1.00 . A A . 24 TYR C 1 1
12 7103 1 1 24 TYR CA C 19.780 10.226 1.574 1.00 . A A . 24 TYR CA 1 1
12 7104 1 1 24 TYR CB C 20.447 10.720 2.860 1.00 . A A . 24 TYR CB 1 1
12 7105 1 1 24 TYR CD1 C 18.550 11.767 4.151 1.00 . A A . 24 TYR CD1 1 1
12 7106 1 1 24 TYR CD2 C 20.175 13.219 3.084 1.00 . A A . 24 TYR CD2 1 1
12 7107 1 1 24 TYR CE1 C 17.863 12.890 4.630 1.00 . A A . 24 TYR CE1 1 1
12 7108 1 1 24 TYR CE2 C 19.487 14.340 3.565 1.00 . A A . 24 TYR CE2 1 1
12 7109 1 1 24 TYR CG C 19.706 11.932 3.377 1.00 . A A . 24 TYR CG 1 1
12 7110 1 1 24 TYR CZ C 18.332 14.175 4.338 1.00 . A A . 24 TYR CZ 1 1
12 7111 1 1 24 TYR H H 20.380 8.276 1.007 1.00 . A A . 24 TYR H 1 1
12 7112 1 1 24 TYR HA H 18.771 10.613 1.531 1.00 . A A . 24 TYR HA 1 1
12 7113 1 1 24 TYR HB2 H 20.419 9.936 3.603 1.00 . A A . 24 TYR HB2 1 1
12 7114 1 1 24 TYR HB3 H 21.472 10.986 2.653 1.00 . A A . 24 TYR HB3 1 1
12 7115 1 1 24 TYR HD1 H 18.187 10.776 4.376 1.00 . A A . 24 TYR HD1 1 1
12 7116 1 1 24 TYR HD2 H 21.065 13.346 2.489 1.00 . A A . 24 TYR HD2 1 1
12 7117 1 1 24 TYR HE1 H 16.972 12.762 5.226 1.00 . A A . 24 TYR HE1 1 1
12 7118 1 1 24 TYR HE2 H 19.848 15.332 3.340 1.00 . A A . 24 TYR HE2 1 1
12 7119 1 1 24 TYR HH H 16.810 15.328 4.356 1.00 . A A . 24 TYR HH 1 1
12 7120 1 1 24 TYR N N 19.731 8.769 1.555 1.00 . A A . 24 TYR N 1 1
12 7121 1 1 24 TYR O O 20.963 9.944 -0.493 1.00 . A A . 24 TYR O 1 1
12 7122 1 1 24 TYR OH O 17.654 15.280 4.811 1.00 . A A . 24 TYR OH 1 1
12 7123 1 1 25 CYS C C 22.883 13.033 -0.448 1.00 . A A . 25 CYS C 1 1
12 7124 1 1 25 CYS CA C 21.467 12.626 -0.840 1.00 . A A . 25 CYS CA 1 1
12 7125 1 1 25 CYS CB C 20.705 13.838 -1.357 1.00 . A A . 25 CYS CB 1 1
12 7126 1 1 25 CYS H H 20.391 12.623 0.990 1.00 . A A . 25 CYS H 1 1
12 7127 1 1 25 CYS HA H 21.523 11.895 -1.631 1.00 . A A . 25 CYS HA 1 1
12 7128 1 1 25 CYS HB2 H 20.559 14.547 -0.553 1.00 . A A . 25 CYS HB2 1 1
12 7129 1 1 25 CYS HB3 H 21.264 14.305 -2.154 1.00 . A A . 25 CYS HB3 1 1
12 7130 1 1 25 CYS N N 20.747 12.040 0.286 1.00 . A A . 25 CYS N 1 1
12 7131 1 1 25 CYS O O 23.178 13.252 0.728 1.00 . A A . 25 CYS O 1 1
12 7132 1 1 25 CYS SG S 19.101 13.293 -1.982 1.00 . A A . 25 CYS SG 1 1
12 7133 1 1 26 ASP C C 25.602 14.522 -2.267 1.00 . A A . 26 ASP C 1 1
12 7134 1 1 26 ASP CA C 25.143 13.516 -1.215 1.00 . A A . 26 ASP CA 1 1
12 7135 1 1 26 ASP CB C 26.043 12.278 -1.268 1.00 . A A . 26 ASP CB 1 1
12 7136 1 1 26 ASP CG C 27.378 12.573 -0.587 1.00 . A A . 26 ASP CG 1 1
12 7137 1 1 26 ASP H H 23.457 12.946 -2.364 1.00 . A A . 26 ASP H 1 1
12 7138 1 1 26 ASP HA H 25.225 13.966 -0.238 1.00 . A A . 26 ASP HA 1 1
12 7139 1 1 26 ASP HB2 H 25.556 11.459 -0.761 1.00 . A A . 26 ASP HB2 1 1
12 7140 1 1 26 ASP HB3 H 26.222 12.008 -2.298 1.00 . A A . 26 ASP HB3 1 1
12 7141 1 1 26 ASP N N 23.756 13.133 -1.449 1.00 . A A . 26 ASP N 1 1
12 7142 1 1 26 ASP O O 25.059 14.570 -3.371 1.00 . A A . 26 ASP O 1 1
12 7143 1 1 26 ASP OD1 O 27.450 13.555 0.132 1.00 . A A . 26 ASP OD1 1 1
12 7144 1 1 26 ASP OD2 O 28.307 11.809 -0.795 1.00 . A A . 26 ASP OD2 1 1
12 7145 1 1 27 GLY C C 26.172 17.493 -2.984 1.00 . A A . 27 GLY C 1 1
12 7146 1 1 27 GLY CA C 27.130 16.316 -2.846 1.00 . A A . 27 GLY CA 1 1
12 7147 1 1 27 GLY H H 27.003 15.234 -1.029 1.00 . A A . 27 GLY H 1 1
12 7148 1 1 27 GLY HA2 H 28.082 16.672 -2.480 1.00 . A A . 27 GLY HA2 1 1
12 7149 1 1 27 GLY HA3 H 27.270 15.861 -3.815 1.00 . A A . 27 GLY HA3 1 1
12 7150 1 1 27 GLY N N 26.607 15.319 -1.921 1.00 . A A . 27 GLY N 1 1
12 7151 1 1 27 GLY O O 24.967 17.355 -2.774 1.00 . A A . 27 GLY O 1 1
12 7152 1 1 28 PHE C C 25.513 20.040 -4.964 1.00 . A A . 28 PHE C 1 1
12 7153 1 1 28 PHE CA C 25.905 19.853 -3.501 1.00 . A A . 28 PHE CA 1 1
12 7154 1 1 28 PHE CB C 26.684 21.078 -3.018 1.00 . A A . 28 PHE CB 1 1
12 7155 1 1 28 PHE CD1 C 25.371 22.906 -4.152 1.00 . A A . 28 PHE CD1 1 1
12 7156 1 1 28 PHE CD2 C 25.308 22.752 -1.732 1.00 . A A . 28 PHE CD2 1 1
12 7157 1 1 28 PHE CE1 C 24.519 24.016 -4.103 1.00 . A A . 28 PHE CE1 1 1
12 7158 1 1 28 PHE CE2 C 24.456 23.862 -1.684 1.00 . A A . 28 PHE CE2 1 1
12 7159 1 1 28 PHE CG C 25.765 22.274 -2.966 1.00 . A A . 28 PHE CG 1 1
12 7160 1 1 28 PHE CZ C 24.062 24.494 -2.869 1.00 . A A . 28 PHE CZ 1 1
12 7161 1 1 28 PHE H H 27.684 18.704 -3.490 1.00 . A A . 28 PHE H 1 1
12 7162 1 1 28 PHE HA H 25.009 19.754 -2.907 1.00 . A A . 28 PHE HA 1 1
12 7163 1 1 28 PHE HB2 H 27.081 20.885 -2.033 1.00 . A A . 28 PHE HB2 1 1
12 7164 1 1 28 PHE HB3 H 27.496 21.280 -3.701 1.00 . A A . 28 PHE HB3 1 1
12 7165 1 1 28 PHE HD1 H 25.724 22.537 -5.103 1.00 . A A . 28 PHE HD1 1 1
12 7166 1 1 28 PHE HD2 H 25.612 22.264 -0.818 1.00 . A A . 28 PHE HD2 1 1
12 7167 1 1 28 PHE HE1 H 24.215 24.505 -5.018 1.00 . A A . 28 PHE HE1 1 1
12 7168 1 1 28 PHE HE2 H 24.103 24.232 -0.733 1.00 . A A . 28 PHE HE2 1 1
12 7169 1 1 28 PHE HZ H 23.404 25.351 -2.832 1.00 . A A . 28 PHE HZ 1 1
12 7170 1 1 28 PHE N N 26.717 18.654 -3.338 1.00 . A A . 28 PHE N 1 1
12 7171 1 1 28 PHE O O 24.479 20.636 -5.268 1.00 . A A . 28 PHE O 1 1
12 7172 1 1 29 LEU C C 25.292 18.426 -7.792 1.00 . A A . 29 LEU C 1 1
12 7173 1 1 29 LEU CA C 26.071 19.640 -7.294 1.00 . A A . 29 LEU CA 1 1
12 7174 1 1 29 LEU CB C 27.386 19.758 -8.069 1.00 . A A . 29 LEU CB 1 1
12 7175 1 1 29 LEU CD1 C 29.323 21.302 -8.389 1.00 . A A . 29 LEU CD1 1 1
12 7176 1 1 29 LEU CD2 C 27.062 21.943 -9.235 1.00 . A A . 29 LEU CD2 1 1
12 7177 1 1 29 LEU CG C 27.820 21.223 -8.116 1.00 . A A . 29 LEU CG 1 1
12 7178 1 1 29 LEU H H 27.151 19.059 -5.565 1.00 . A A . 29 LEU H 1 1
12 7179 1 1 29 LEU HA H 25.483 20.529 -7.468 1.00 . A A . 29 LEU HA 1 1
12 7180 1 1 29 LEU HB2 H 28.148 19.171 -7.576 1.00 . A A . 29 LEU HB2 1 1
12 7181 1 1 29 LEU HB3 H 27.244 19.394 -9.075 1.00 . A A . 29 LEU HB3 1 1
12 7182 1 1 29 LEU HD11 H 29.851 21.436 -7.456 1.00 . A A . 29 LEU HD11 1 1
12 7183 1 1 29 LEU HD12 H 29.527 22.137 -9.042 1.00 . A A . 29 LEU HD12 1 1
12 7184 1 1 29 LEU HD13 H 29.651 20.388 -8.860 1.00 . A A . 29 LEU HD13 1 1
12 7185 1 1 29 LEU HD21 H 26.929 22.981 -8.968 1.00 . A A . 29 LEU HD21 1 1
12 7186 1 1 29 LEU HD22 H 26.098 21.479 -9.373 1.00 . A A . 29 LEU HD22 1 1
12 7187 1 1 29 LEU HD23 H 27.628 21.878 -10.151 1.00 . A A . 29 LEU HD23 1 1
12 7188 1 1 29 LEU HG H 27.601 21.694 -7.169 1.00 . A A . 29 LEU HG 1 1
12 7189 1 1 29 LEU N N 26.342 19.525 -5.865 1.00 . A A . 29 LEU N 1 1
12 7190 1 1 29 LEU O O 24.981 17.519 -7.022 1.00 . A A . 29 LEU O 1 1
12 7191 1 1 30 LYS C C 25.037 16.013 -9.564 1.00 . A A . 30 LYS C 1 1
12 7192 1 1 30 LYS CA C 24.241 17.310 -9.675 1.00 . A A . 30 LYS CA 1 1
12 7193 1 1 30 LYS CB C 23.945 17.605 -11.147 1.00 . A A . 30 LYS CB 1 1
12 7194 1 1 30 LYS CD C 22.490 18.898 -12.719 1.00 . A A . 30 LYS CD 1 1
12 7195 1 1 30 LYS CE C 21.059 18.495 -13.083 1.00 . A A . 30 LYS CE 1 1
12 7196 1 1 30 LYS CG C 22.760 18.567 -11.249 1.00 . A A . 30 LYS CG 1 1
12 7197 1 1 30 LYS H H 25.259 19.170 -9.651 1.00 . A A . 30 LYS H 1 1
12 7198 1 1 30 LYS HA H 23.306 17.194 -9.148 1.00 . A A . 30 LYS HA 1 1
12 7199 1 1 30 LYS HB2 H 24.815 18.054 -11.606 1.00 . A A . 30 LYS HB2 1 1
12 7200 1 1 30 LYS HB3 H 23.703 16.685 -11.657 1.00 . A A . 30 LYS HB3 1 1
12 7201 1 1 30 LYS HD2 H 22.618 19.959 -12.879 1.00 . A A . 30 LYS HD2 1 1
12 7202 1 1 30 LYS HD3 H 23.183 18.355 -13.345 1.00 . A A . 30 LYS HD3 1 1
12 7203 1 1 30 LYS HE2 H 20.902 17.458 -12.829 1.00 . A A . 30 LYS HE2 1 1
12 7204 1 1 30 LYS HE3 H 20.361 19.109 -12.532 1.00 . A A . 30 LYS HE3 1 1
12 7205 1 1 30 LYS HG2 H 21.884 18.106 -10.814 1.00 . A A . 30 LYS HG2 1 1
12 7206 1 1 30 LYS HG3 H 22.989 19.477 -10.714 1.00 . A A . 30 LYS HG3 1 1
12 7207 1 1 30 LYS HZ1 H 21.253 19.598 -14.839 1.00 . A A . 30 LYS HZ1 1 1
12 7208 1 1 30 LYS HZ2 H 19.822 18.685 -14.747 1.00 . A A . 30 LYS HZ2 1 1
12 7209 1 1 30 LYS HZ3 H 21.304 17.919 -15.068 1.00 . A A . 30 LYS HZ3 1 1
12 7210 1 1 30 LYS N N 24.983 18.418 -9.084 1.00 . A A . 30 LYS N 1 1
12 7211 1 1 30 LYS NZ N 20.844 18.689 -14.544 1.00 . A A . 30 LYS NZ 1 1
12 7212 1 1 30 LYS O O 25.666 15.575 -10.527 1.00 . A A . 30 LYS O 1 1
12 7213 1 1 31 GLN C C 24.774 12.970 -8.189 1.00 . A A . 31 GLN C 1 1
12 7214 1 1 31 GLN CA C 25.731 14.159 -8.156 1.00 . A A . 31 GLN CA 1 1
12 7215 1 1 31 GLN CB C 26.444 14.211 -6.803 1.00 . A A . 31 GLN CB 1 1
12 7216 1 1 31 GLN CD C 28.900 13.835 -7.086 1.00 . A A . 31 GLN CD 1 1
12 7217 1 1 31 GLN CG C 27.805 14.889 -6.970 1.00 . A A . 31 GLN CG 1 1
12 7218 1 1 31 GLN H H 24.490 15.798 -7.649 1.00 . A A . 31 GLN H 1 1
12 7219 1 1 31 GLN HA H 26.468 14.035 -8.934 1.00 . A A . 31 GLN HA 1 1
12 7220 1 1 31 GLN HB2 H 25.844 14.775 -6.103 1.00 . A A . 31 GLN HB2 1 1
12 7221 1 1 31 GLN HB3 H 26.586 13.209 -6.431 1.00 . A A . 31 GLN HB3 1 1
12 7222 1 1 31 GLN HE21 H 28.299 13.194 -8.868 1.00 . A A . 31 GLN HE21 1 1
12 7223 1 1 31 GLN HE22 H 29.658 12.399 -8.230 1.00 . A A . 31 GLN HE22 1 1
12 7224 1 1 31 GLN HG2 H 27.795 15.495 -7.865 1.00 . A A . 31 GLN HG2 1 1
12 7225 1 1 31 GLN HG3 H 28.003 15.516 -6.114 1.00 . A A . 31 GLN HG3 1 1
12 7226 1 1 31 GLN N N 25.007 15.404 -8.382 1.00 . A A . 31 GLN N 1 1
12 7227 1 1 31 GLN NE2 N 28.958 13.081 -8.150 1.00 . A A . 31 GLN NE2 1 1
12 7228 1 1 31 GLN O O 24.532 12.386 -9.244 1.00 . A A . 31 GLN O 1 1
12 7229 1 1 31 GLN OE1 O 29.726 13.694 -6.184 1.00 . A A . 31 GLN OE1 1 1
12 7230 1 1 32 ARG C C 23.300 10.921 -5.521 1.00 . A A . 32 ARG C 1 1
12 7231 1 1 32 ARG CA C 23.300 11.499 -6.933 1.00 . A A . 32 ARG CA 1 1
12 7232 1 1 32 ARG CB C 23.686 10.403 -7.932 1.00 . A A . 32 ARG CB 1 1
12 7233 1 1 32 ARG CD C 23.136 8.054 -8.598 1.00 . A A . 32 ARG CD 1 1
12 7234 1 1 32 ARG CG C 23.165 9.049 -7.437 1.00 . A A . 32 ARG CG 1 1
12 7235 1 1 32 ARG CZ C 25.365 7.102 -8.716 1.00 . A A . 32 ARG CZ 1 1
12 7236 1 1 32 ARG H H 24.462 13.126 -6.219 1.00 . A A . 32 ARG H 1 1
12 7237 1 1 32 ARG HA H 22.306 11.849 -7.168 1.00 . A A . 32 ARG HA 1 1
12 7238 1 1 32 ARG HB2 H 23.252 10.625 -8.897 1.00 . A A . 32 ARG HB2 1 1
12 7239 1 1 32 ARG HB3 H 24.761 10.360 -8.023 1.00 . A A . 32 ARG HB3 1 1
12 7240 1 1 32 ARG HD2 H 22.829 7.086 -8.232 1.00 . A A . 32 ARG HD2 1 1
12 7241 1 1 32 ARG HD3 H 22.429 8.394 -9.342 1.00 . A A . 32 ARG HD3 1 1
12 7242 1 1 32 ARG HE H 24.682 8.498 -9.976 1.00 . A A . 32 ARG HE 1 1
12 7243 1 1 32 ARG HG2 H 23.814 8.677 -6.660 1.00 . A A . 32 ARG HG2 1 1
12 7244 1 1 32 ARG HG3 H 22.166 9.170 -7.046 1.00 . A A . 32 ARG HG3 1 1
12 7245 1 1 32 ARG HH11 H 26.759 7.589 -10.067 1.00 . A A . 32 ARG HH11 1 1
12 7246 1 1 32 ARG HH12 H 27.224 6.385 -8.911 1.00 . A A . 32 ARG HH12 1 1
12 7247 1 1 32 ARG HH21 H 24.178 6.423 -7.253 1.00 . A A . 32 ARG HH21 1 1
12 7248 1 1 32 ARG HH22 H 25.762 5.725 -7.319 1.00 . A A . 32 ARG HH22 1 1
12 7249 1 1 32 ARG N N 24.233 12.621 -7.027 1.00 . A A . 32 ARG N 1 1
12 7250 1 1 32 ARG NE N 24.459 7.943 -9.200 1.00 . A A . 32 ARG NE 1 1
12 7251 1 1 32 ARG NH1 N 26.541 7.020 -9.274 1.00 . A A . 32 ARG NH1 1 1
12 7252 1 1 32 ARG NH2 N 25.080 6.359 -7.682 1.00 . A A . 32 ARG NH2 1 1
12 7253 1 1 32 ARG O O 24.332 10.892 -4.852 1.00 . A A . 32 ARG O 1 1
12 7254 1 1 33 CYS C C 22.681 8.508 -3.697 1.00 . A A . 33 CYS C 1 1
12 7255 1 1 33 CYS CA C 22.017 9.880 -3.745 1.00 . A A . 33 CYS CA 1 1
12 7256 1 1 33 CYS CB C 20.543 9.748 -3.361 1.00 . A A . 33 CYS CB 1 1
12 7257 1 1 33 CYS H H 21.346 10.505 -5.655 1.00 . A A . 33 CYS H 1 1
12 7258 1 1 33 CYS HA H 22.506 10.529 -3.036 1.00 . A A . 33 CYS HA 1 1
12 7259 1 1 33 CYS HB2 H 20.453 9.123 -2.485 1.00 . A A . 33 CYS HB2 1 1
12 7260 1 1 33 CYS HB3 H 20.138 10.727 -3.149 1.00 . A A . 33 CYS HB3 1 1
12 7261 1 1 33 CYS N N 22.136 10.458 -5.077 1.00 . A A . 33 CYS N 1 1
12 7262 1 1 33 CYS O O 22.783 7.819 -4.712 1.00 . A A . 33 CYS O 1 1
12 7263 1 1 33 CYS SG S 19.629 9.001 -4.732 1.00 . A A . 33 CYS SG 1 1
12 7264 1 1 34 VAL C C 23.091 6.049 -1.212 1.00 . A A . 34 VAL C 1 1
12 7265 1 1 34 VAL CA C 23.775 6.829 -2.328 1.00 . A A . 34 VAL CA 1 1
12 7266 1 1 34 VAL CB C 25.251 7.031 -1.987 1.00 . A A . 34 VAL CB 1 1
12 7267 1 1 34 VAL CG1 C 25.371 7.607 -0.575 1.00 . A A . 34 VAL CG1 1 1
12 7268 1 1 34 VAL CG2 C 25.977 5.685 -2.055 1.00 . A A . 34 VAL CG2 1 1
12 7269 1 1 34 VAL H H 23.012 8.711 -1.735 1.00 . A A . 34 VAL H 1 1
12 7270 1 1 34 VAL HA H 23.702 6.267 -3.247 1.00 . A A . 34 VAL HA 1 1
12 7271 1 1 34 VAL HB H 25.692 7.718 -2.694 1.00 . A A . 34 VAL HB 1 1
12 7272 1 1 34 VAL HG11 H 26.147 8.358 -0.558 1.00 . A A . 34 VAL HG11 1 1
12 7273 1 1 34 VAL HG12 H 25.619 6.816 0.118 1.00 . A A . 34 VAL HG12 1 1
12 7274 1 1 34 VAL HG13 H 24.431 8.055 -0.290 1.00 . A A . 34 VAL HG13 1 1
12 7275 1 1 34 VAL HG21 H 25.255 4.884 -2.006 1.00 . A A . 34 VAL HG21 1 1
12 7276 1 1 34 VAL HG22 H 26.662 5.604 -1.223 1.00 . A A . 34 VAL HG22 1 1
12 7277 1 1 34 VAL HG23 H 26.527 5.619 -2.982 1.00 . A A . 34 VAL HG23 1 1
12 7278 1 1 34 VAL N N 23.126 8.119 -2.508 1.00 . A A . 34 VAL N 1 1
12 7279 1 1 34 VAL O O 23.688 5.792 -0.167 1.00 . A A . 34 VAL O 1 1
12 7280 1 1 35 CYS C C 21.957 4.240 0.539 1.00 . A A . 35 CYS C 1 1
12 7281 1 1 35 CYS CA C 21.054 4.944 -0.465 1.00 . A A . 35 CYS CA 1 1
12 7282 1 1 35 CYS CB C 20.183 3.923 -1.184 1.00 . A A . 35 CYS CB 1 1
12 7283 1 1 35 CYS H H 21.420 5.934 -2.300 1.00 . A A . 35 CYS H 1 1
12 7284 1 1 35 CYS HA H 20.415 5.632 0.063 1.00 . A A . 35 CYS HA 1 1
12 7285 1 1 35 CYS HB2 H 20.147 3.006 -0.614 1.00 . A A . 35 CYS HB2 1 1
12 7286 1 1 35 CYS HB3 H 19.184 4.317 -1.302 1.00 . A A . 35 CYS HB3 1 1
12 7287 1 1 35 CYS N N 21.835 5.689 -1.446 1.00 . A A . 35 CYS N 1 1
12 7288 1 1 35 CYS O O 23.009 3.711 0.181 1.00 . A A . 35 CYS O 1 1
12 7289 1 1 35 CYS SG S 20.899 3.597 -2.808 1.00 . A A . 35 CYS SG 1 1
12 7290 1 1 36 TYR C C 23.042 2.381 2.334 1.00 . A A . 36 TYR C 1 1
12 7291 1 1 36 TYR CA C 22.318 3.617 2.855 1.00 . A A . 36 TYR CA 1 1
12 7292 1 1 36 TYR CB C 21.403 3.224 4.016 1.00 . A A . 36 TYR CB 1 1
12 7293 1 1 36 TYR CD1 C 21.750 1.171 5.434 1.00 . A A . 36 TYR CD1 1 1
12 7294 1 1 36 TYR CD2 C 23.367 2.972 5.575 1.00 . A A . 36 TYR CD2 1 1
12 7295 1 1 36 TYR CE1 C 22.482 0.440 6.376 1.00 . A A . 36 TYR CE1 1 1
12 7296 1 1 36 TYR CE2 C 24.099 2.241 6.517 1.00 . A A . 36 TYR CE2 1 1
12 7297 1 1 36 TYR CG C 22.192 2.437 5.033 1.00 . A A . 36 TYR CG 1 1
12 7298 1 1 36 TYR CZ C 23.658 0.975 6.918 1.00 . A A . 36 TYR CZ 1 1
12 7299 1 1 36 TYR H H 20.695 4.688 2.023 1.00 . A A . 36 TYR H 1 1
12 7300 1 1 36 TYR HA H 23.049 4.324 3.215 1.00 . A A . 36 TYR HA 1 1
12 7301 1 1 36 TYR HB2 H 21.006 4.117 4.479 1.00 . A A . 36 TYR HB2 1 1
12 7302 1 1 36 TYR HB3 H 20.589 2.617 3.643 1.00 . A A . 36 TYR HB3 1 1
12 7303 1 1 36 TYR HD1 H 20.844 0.758 5.015 1.00 . A A . 36 TYR HD1 1 1
12 7304 1 1 36 TYR HD2 H 23.708 3.949 5.268 1.00 . A A . 36 TYR HD2 1 1
12 7305 1 1 36 TYR HE1 H 22.141 -0.538 6.685 1.00 . A A . 36 TYR HE1 1 1
12 7306 1 1 36 TYR HE2 H 25.006 2.653 6.936 1.00 . A A . 36 TYR HE2 1 1
12 7307 1 1 36 TYR HH H 24.436 0.778 8.649 1.00 . A A . 36 TYR HH 1 1
12 7308 1 1 36 TYR N N 21.540 4.247 1.798 1.00 . A A . 36 TYR N 1 1
12 7309 1 1 36 TYR O O 24.142 2.478 1.790 1.00 . A A . 36 TYR O 1 1
12 7310 1 1 36 TYR OH O 24.381 0.255 7.846 1.00 . A A . 36 TYR OH 1 1
12 7311 1 1 37 ARG C C 23.768 0.183 0.741 1.00 . A A . 37 ARG C 1 1
12 7312 1 1 37 ARG CA C 23.024 -0.028 2.055 1.00 . A A . 37 ARG CA 1 1
12 7313 1 1 37 ARG CB C 21.945 -1.097 1.870 1.00 . A A . 37 ARG CB 1 1
12 7314 1 1 37 ARG CD C 19.877 -0.600 3.174 1.00 . A A . 37 ARG CD 1 1
12 7315 1 1 37 ARG CG C 21.220 -1.328 3.196 1.00 . A A . 37 ARG CG 1 1
12 7316 1 1 37 ARG CZ C 18.632 -1.875 4.827 1.00 . A A . 37 ARG CZ 1 1
12 7317 1 1 37 ARG H H 21.548 1.201 2.951 1.00 . A A . 37 ARG H 1 1
12 7318 1 1 37 ARG HA H 23.725 -0.368 2.802 1.00 . A A . 37 ARG HA 1 1
12 7319 1 1 37 ARG HB2 H 21.238 -0.768 1.123 1.00 . A A . 37 ARG HB2 1 1
12 7320 1 1 37 ARG HB3 H 22.405 -2.019 1.548 1.00 . A A . 37 ARG HB3 1 1
12 7321 1 1 37 ARG HD2 H 20.039 0.446 2.964 1.00 . A A . 37 ARG HD2 1 1
12 7322 1 1 37 ARG HD3 H 19.255 -1.027 2.400 1.00 . A A . 37 ARG HD3 1 1
12 7323 1 1 37 ARG HE H 19.186 0.034 5.076 1.00 . A A . 37 ARG HE 1 1
12 7324 1 1 37 ARG HG2 H 21.054 -2.386 3.335 1.00 . A A . 37 ARG HG2 1 1
12 7325 1 1 37 ARG HG3 H 21.821 -0.948 4.008 1.00 . A A . 37 ARG HG3 1 1
12 7326 1 1 37 ARG HH11 H 18.024 -1.179 6.604 1.00 . A A . 37 ARG HH11 1 1
12 7327 1 1 37 ARG HH12 H 17.607 -2.826 6.261 1.00 . A A . 37 ARG HH12 1 1
12 7328 1 1 37 ARG HH21 H 19.109 -2.832 3.135 1.00 . A A . 37 ARG HH21 1 1
12 7329 1 1 37 ARG HH22 H 18.221 -3.761 4.296 1.00 . A A . 37 ARG HH22 1 1
12 7330 1 1 37 ARG N N 22.422 1.219 2.508 1.00 . A A . 37 ARG N 1 1
12 7331 1 1 37 ARG NE N 19.209 -0.733 4.465 1.00 . A A . 37 ARG NE 1 1
12 7332 1 1 37 ARG NH1 N 18.042 -1.967 5.988 1.00 . A A . 37 ARG NH1 1 1
12 7333 1 1 37 ARG NH2 N 18.656 -2.903 4.023 1.00 . A A . 37 ARG NH2 1 1
12 7334 1 1 37 ARG O O 23.166 0.182 -0.332 1.00 . A A . 37 ARG O 1 1
12 7335 1 1 38 LYS C C 25.912 -0.675 -1.225 1.00 . A A . 38 LYS C 1 1
12 7336 1 1 38 LYS CA C 25.900 0.576 -0.351 1.00 . A A . 38 LYS CA 1 1
12 7337 1 1 38 LYS CB C 27.331 0.927 0.059 1.00 . A A . 38 LYS CB 1 1
12 7338 1 1 38 LYS CD C 28.453 2.937 -0.913 1.00 . A A . 38 LYS CD 1 1
12 7339 1 1 38 LYS CE C 29.364 3.431 -2.038 1.00 . A A . 38 LYS CE 1 1
12 7340 1 1 38 LYS CG C 28.094 1.469 -1.152 1.00 . A A . 38 LYS CG 1 1
12 7341 1 1 38 LYS H H 25.506 0.356 1.718 1.00 . A A . 38 LYS H 1 1
12 7342 1 1 38 LYS HA H 25.489 1.395 -0.920 1.00 . A A . 38 LYS HA 1 1
12 7343 1 1 38 LYS HB2 H 27.307 1.678 0.837 1.00 . A A . 38 LYS HB2 1 1
12 7344 1 1 38 LYS HB3 H 27.827 0.043 0.428 1.00 . A A . 38 LYS HB3 1 1
12 7345 1 1 38 LYS HD2 H 27.550 3.529 -0.893 1.00 . A A . 38 LYS HD2 1 1
12 7346 1 1 38 LYS HD3 H 28.968 3.031 0.032 1.00 . A A . 38 LYS HD3 1 1
12 7347 1 1 38 LYS HE2 H 29.639 2.599 -2.670 1.00 . A A . 38 LYS HE2 1 1
12 7348 1 1 38 LYS HE3 H 28.843 4.172 -2.624 1.00 . A A . 38 LYS HE3 1 1
12 7349 1 1 38 LYS HG2 H 28.998 0.895 -1.293 1.00 . A A . 38 LYS HG2 1 1
12 7350 1 1 38 LYS HG3 H 27.475 1.390 -2.034 1.00 . A A . 38 LYS HG3 1 1
12 7351 1 1 38 LYS HZ1 H 30.369 4.974 -1.069 1.00 . A A . 38 LYS HZ1 1 1
12 7352 1 1 38 LYS HZ2 H 31.321 4.125 -2.190 1.00 . A A . 38 LYS HZ2 1 1
12 7353 1 1 38 LYS HZ3 H 30.948 3.427 -0.686 1.00 . A A . 38 LYS HZ3 1 1
12 7354 1 1 38 LYS N N 25.080 0.365 0.836 1.00 . A A . 38 LYS N 1 1
12 7355 1 1 38 LYS NZ N 30.593 4.035 -1.451 1.00 . A A . 38 LYS NZ 1 1
12 7356 1 1 38 LYS O O 26.327 -1.748 -0.787 1.00 . A A . 38 LYS O 1 1
13 7357 1 1 1 GLY C C 21.548 15.903 -6.198 1.00 . A A . 1 GLY C 1 1
13 7358 1 1 1 GLY CA C 22.121 17.133 -5.507 1.00 . A A . 1 GLY CA 1 1
13 7359 1 1 1 GLY H1 H 22.654 16.259 -3.645 1.00 . A A . 1 GLY H1 1 1
13 7360 1 1 1 GLY HA2 H 21.525 17.996 -5.766 1.00 . A A . 1 GLY HA2 1 1
13 7361 1 1 1 GLY HA3 H 23.134 17.286 -5.842 1.00 . A A . 1 GLY HA3 1 1
13 7362 1 1 1 GLY N N 22.115 16.965 -4.058 1.00 . A A . 1 GLY N 1 1
13 7363 1 1 1 GLY O O 21.606 14.795 -5.665 1.00 . A A . 1 GLY O 1 1
13 7364 1 1 2 PHE C C 19.166 14.483 -7.431 1.00 . A A . 2 PHE C 1 1
13 7365 1 1 2 PHE CA C 20.409 15.004 -8.137 1.00 . A A . 2 PHE CA 1 1
13 7366 1 1 2 PHE CB C 21.425 13.871 -8.285 1.00 . A A . 2 PHE CB 1 1
13 7367 1 1 2 PHE CD1 C 20.845 13.424 -10.693 1.00 . A A . 2 PHE CD1 1 1
13 7368 1 1 2 PHE CD2 C 20.704 11.598 -9.103 1.00 . A A . 2 PHE CD2 1 1
13 7369 1 1 2 PHE CE1 C 20.432 12.564 -11.716 1.00 . A A . 2 PHE CE1 1 1
13 7370 1 1 2 PHE CE2 C 20.291 10.738 -10.127 1.00 . A A . 2 PHE CE2 1 1
13 7371 1 1 2 PHE CG C 20.982 12.942 -9.386 1.00 . A A . 2 PHE CG 1 1
13 7372 1 1 2 PHE CZ C 20.154 11.222 -11.434 1.00 . A A . 2 PHE CZ 1 1
13 7373 1 1 2 PHE H H 20.974 17.011 -7.761 1.00 . A A . 2 PHE H 1 1
13 7374 1 1 2 PHE HA H 20.132 15.355 -9.116 1.00 . A A . 2 PHE HA 1 1
13 7375 1 1 2 PHE HB2 H 22.394 14.285 -8.528 1.00 . A A . 2 PHE HB2 1 1
13 7376 1 1 2 PHE HB3 H 21.490 13.324 -7.356 1.00 . A A . 2 PHE HB3 1 1
13 7377 1 1 2 PHE HD1 H 21.060 14.459 -10.910 1.00 . A A . 2 PHE HD1 1 1
13 7378 1 1 2 PHE HD2 H 20.809 11.226 -8.094 1.00 . A A . 2 PHE HD2 1 1
13 7379 1 1 2 PHE HE1 H 20.328 12.937 -12.725 1.00 . A A . 2 PHE HE1 1 1
13 7380 1 1 2 PHE HE2 H 20.078 9.702 -9.909 1.00 . A A . 2 PHE HE2 1 1
13 7381 1 1 2 PHE HZ H 19.836 10.557 -12.224 1.00 . A A . 2 PHE HZ 1 1
13 7382 1 1 2 PHE N N 20.993 16.105 -7.385 1.00 . A A . 2 PHE N 1 1
13 7383 1 1 2 PHE O O 18.288 13.888 -8.057 1.00 . A A . 2 PHE O 1 1
13 7384 1 1 3 GLY C C 17.664 15.197 -4.196 1.00 . A A . 3 GLY C 1 1
13 7385 1 1 3 GLY CA C 17.960 14.250 -5.348 1.00 . A A . 3 GLY CA 1 1
13 7386 1 1 3 GLY H H 19.830 15.183 -5.679 1.00 . A A . 3 GLY H 1 1
13 7387 1 1 3 GLY HA2 H 17.093 14.189 -5.985 1.00 . A A . 3 GLY HA2 1 1
13 7388 1 1 3 GLY HA3 H 18.175 13.271 -4.951 1.00 . A A . 3 GLY HA3 1 1
13 7389 1 1 3 GLY N N 19.100 14.706 -6.126 1.00 . A A . 3 GLY N 1 1
13 7390 1 1 3 GLY O O 17.634 16.416 -4.362 1.00 . A A . 3 GLY O 1 1
13 7391 1 1 4 CYS C C 17.816 16.750 -1.856 1.00 . A A . 4 CYS C 1 1
13 7392 1 1 4 CYS CA C 17.127 15.383 -1.835 1.00 . A A . 4 CYS CA 1 1
13 7393 1 1 4 CYS CB C 17.543 14.575 -0.593 1.00 . A A . 4 CYS CB 1 1
13 7394 1 1 4 CYS H H 17.465 13.637 -2.981 1.00 . A A . 4 CYS H 1 1
13 7395 1 1 4 CYS HA H 16.060 15.533 -1.802 1.00 . A A . 4 CYS HA 1 1
13 7396 1 1 4 CYS HB2 H 16.763 14.645 0.148 1.00 . A A . 4 CYS HB2 1 1
13 7397 1 1 4 CYS HB3 H 17.664 13.540 -0.868 1.00 . A A . 4 CYS HB3 1 1
13 7398 1 1 4 CYS N N 17.436 14.613 -3.033 1.00 . A A . 4 CYS N 1 1
13 7399 1 1 4 CYS O O 18.876 16.914 -2.452 1.00 . A A . 4 CYS O 1 1
13 7400 1 1 4 CYS SG S 19.093 15.196 0.132 1.00 . A A . 4 CYS SG 1 1
13 7401 1 1 5 PRO C C 14.759 17.822 -1.420 1.00 . A A . 5 PRO C 1 1
13 7402 1 1 5 PRO CA C 15.943 17.597 -0.488 1.00 . A A . 5 PRO CA 1 1
13 7403 1 1 5 PRO CB C 16.024 18.706 0.558 1.00 . A A . 5 PRO CB 1 1
13 7404 1 1 5 PRO CD C 17.743 19.109 -1.129 1.00 . A A . 5 PRO CD 1 1
13 7405 1 1 5 PRO CG C 16.863 19.777 -0.063 1.00 . A A . 5 PRO CG 1 1
13 7406 1 1 5 PRO HA H 15.875 16.641 0.002 1.00 . A A . 5 PRO HA 1 1
13 7407 1 1 5 PRO HB2 H 15.033 19.082 0.779 1.00 . A A . 5 PRO HB2 1 1
13 7408 1 1 5 PRO HB3 H 16.496 18.341 1.457 1.00 . A A . 5 PRO HB3 1 1
13 7409 1 1 5 PRO HD2 H 17.635 19.617 -2.078 1.00 . A A . 5 PRO HD2 1 1
13 7410 1 1 5 PRO HD3 H 18.775 19.102 -0.817 1.00 . A A . 5 PRO HD3 1 1
13 7411 1 1 5 PRO HG2 H 16.227 20.523 -0.521 1.00 . A A . 5 PRO HG2 1 1
13 7412 1 1 5 PRO HG3 H 17.490 20.234 0.687 1.00 . A A . 5 PRO HG3 1 1
13 7413 1 1 5 PRO N N 17.229 17.734 -1.219 1.00 . A A . 5 PRO N 1 1
13 7414 1 1 5 PRO O O 13.600 17.743 -1.013 1.00 . A A . 5 PRO O 1 1
13 7415 1 1 6 PHE C C 13.348 17.100 -4.108 1.00 . A A . 6 PHE C 1 1
13 7416 1 1 6 PHE CA C 14.055 18.385 -3.685 1.00 . A A . 6 PHE CA 1 1
13 7417 1 1 6 PHE CB C 14.699 19.042 -4.908 1.00 . A A . 6 PHE CB 1 1
13 7418 1 1 6 PHE CD1 C 16.643 20.558 -4.372 1.00 . A A . 6 PHE CD1 1 1
13 7419 1 1 6 PHE CD2 C 14.397 21.471 -4.306 1.00 . A A . 6 PHE CD2 1 1
13 7420 1 1 6 PHE CE1 C 17.160 21.808 -4.011 1.00 . A A . 6 PHE CE1 1 1
13 7421 1 1 6 PHE CE2 C 14.915 22.720 -3.946 1.00 . A A . 6 PHE CE2 1 1
13 7422 1 1 6 PHE CG C 15.260 20.390 -4.520 1.00 . A A . 6 PHE CG 1 1
13 7423 1 1 6 PHE CZ C 16.297 22.889 -3.799 1.00 . A A . 6 PHE CZ 1 1
13 7424 1 1 6 PHE H H 16.020 18.181 -2.929 1.00 . A A . 6 PHE H 1 1
13 7425 1 1 6 PHE HA H 13.326 19.066 -3.273 1.00 . A A . 6 PHE HA 1 1
13 7426 1 1 6 PHE HB2 H 15.496 18.413 -5.276 1.00 . A A . 6 PHE HB2 1 1
13 7427 1 1 6 PHE HB3 H 13.956 19.172 -5.680 1.00 . A A . 6 PHE HB3 1 1
13 7428 1 1 6 PHE HD1 H 17.309 19.724 -4.536 1.00 . A A . 6 PHE HD1 1 1
13 7429 1 1 6 PHE HD2 H 13.331 21.341 -4.420 1.00 . A A . 6 PHE HD2 1 1
13 7430 1 1 6 PHE HE1 H 18.227 21.938 -3.897 1.00 . A A . 6 PHE HE1 1 1
13 7431 1 1 6 PHE HE2 H 14.249 23.554 -3.782 1.00 . A A . 6 PHE HE2 1 1
13 7432 1 1 6 PHE HZ H 16.697 23.853 -3.520 1.00 . A A . 6 PHE HZ 1 1
13 7433 1 1 6 PHE N N 15.075 18.123 -2.677 1.00 . A A . 6 PHE N 1 1
13 7434 1 1 6 PHE O O 12.190 16.877 -3.758 1.00 . A A . 6 PHE O 1 1
13 7435 1 1 7 ASN C C 14.080 13.817 -4.635 1.00 . A A . 7 ASN C 1 1
13 7436 1 1 7 ASN CA C 13.458 15.014 -5.347 1.00 . A A . 7 ASN CA 1 1
13 7437 1 1 7 ASN CB C 13.667 14.878 -6.856 1.00 . A A . 7 ASN CB 1 1
13 7438 1 1 7 ASN CG C 15.136 15.104 -7.202 1.00 . A A . 7 ASN CG 1 1
13 7439 1 1 7 ASN H H 14.961 16.496 -5.133 1.00 . A A . 7 ASN H 1 1
13 7440 1 1 7 ASN HA H 12.397 15.028 -5.145 1.00 . A A . 7 ASN HA 1 1
13 7441 1 1 7 ASN HB2 H 13.373 13.888 -7.172 1.00 . A A . 7 ASN HB2 1 1
13 7442 1 1 7 ASN HB3 H 13.063 15.612 -7.370 1.00 . A A . 7 ASN HB3 1 1
13 7443 1 1 7 ASN HD21 H 15.192 13.655 -8.557 1.00 . A A . 7 ASN HD21 1 1
13 7444 1 1 7 ASN HD22 H 16.650 14.495 -8.333 1.00 . A A . 7 ASN HD22 1 1
13 7445 1 1 7 ASN N N 14.045 16.265 -4.875 1.00 . A A . 7 ASN N 1 1
13 7446 1 1 7 ASN ND2 N 15.707 14.355 -8.105 1.00 . A A . 7 ASN ND2 1 1
13 7447 1 1 7 ASN O O 14.840 13.054 -5.232 1.00 . A A . 7 ASN O 1 1
13 7448 1 1 7 ASN OD1 O 15.779 15.986 -6.632 1.00 . A A . 7 ASN OD1 1 1
13 7449 1 1 8 GLN C C 13.688 11.225 -3.070 1.00 . A A . 8 GLN C 1 1
13 7450 1 1 8 GLN CA C 14.274 12.543 -2.578 1.00 . A A . 8 GLN CA 1 1
13 7451 1 1 8 GLN CB C 13.931 12.736 -1.099 1.00 . A A . 8 GLN CB 1 1
13 7452 1 1 8 GLN CD C 14.861 12.182 1.157 1.00 . A A . 8 GLN CD 1 1
13 7453 1 1 8 GLN CG C 14.648 11.672 -0.264 1.00 . A A . 8 GLN CG 1 1
13 7454 1 1 8 GLN H H 13.132 14.292 -2.939 1.00 . A A . 8 GLN H 1 1
13 7455 1 1 8 GLN HA H 15.347 12.513 -2.688 1.00 . A A . 8 GLN HA 1 1
13 7456 1 1 8 GLN HB2 H 14.250 13.719 -0.782 1.00 . A A . 8 GLN HB2 1 1
13 7457 1 1 8 GLN HB3 H 12.865 12.641 -0.961 1.00 . A A . 8 GLN HB3 1 1
13 7458 1 1 8 GLN HE21 H 15.089 10.368 1.931 1.00 . A A . 8 GLN HE21 1 1
13 7459 1 1 8 GLN HE22 H 15.208 11.649 3.037 1.00 . A A . 8 GLN HE22 1 1
13 7460 1 1 8 GLN HG2 H 14.047 10.774 -0.237 1.00 . A A . 8 GLN HG2 1 1
13 7461 1 1 8 GLN HG3 H 15.605 11.451 -0.711 1.00 . A A . 8 GLN HG3 1 1
13 7462 1 1 8 GLN N N 13.746 13.655 -3.360 1.00 . A A . 8 GLN N 1 1
13 7463 1 1 8 GLN NE2 N 15.070 11.328 2.122 1.00 . A A . 8 GLN NE2 1 1
13 7464 1 1 8 GLN O O 14.301 10.168 -2.924 1.00 . A A . 8 GLN O 1 1
13 7465 1 1 8 GLN OE1 O 14.833 13.390 1.395 1.00 . A A . 8 GLN OE1 1 1
13 7466 1 1 9 GLY C C 12.605 9.527 -5.354 1.00 . A A . 9 GLY C 1 1
13 7467 1 1 9 GLY CA C 11.839 10.104 -4.171 1.00 . A A . 9 GLY CA 1 1
13 7468 1 1 9 GLY H H 12.058 12.168 -3.747 1.00 . A A . 9 GLY H 1 1
13 7469 1 1 9 GLY HA2 H 11.784 9.363 -3.386 1.00 . A A . 9 GLY HA2 1 1
13 7470 1 1 9 GLY HA3 H 10.842 10.357 -4.489 1.00 . A A . 9 GLY HA3 1 1
13 7471 1 1 9 GLY N N 12.499 11.297 -3.657 1.00 . A A . 9 GLY N 1 1
13 7472 1 1 9 GLY O O 12.858 8.327 -5.415 1.00 . A A . 9 GLY O 1 1
13 7473 1 1 10 LYS C C 14.935 9.127 -7.024 1.00 . A A . 10 LYS C 1 1
13 7474 1 1 10 LYS CA C 13.719 9.932 -7.462 1.00 . A A . 10 LYS CA 1 1
13 7475 1 1 10 LYS CB C 14.166 11.137 -8.294 1.00 . A A . 10 LYS CB 1 1
13 7476 1 1 10 LYS CD C 16.163 10.579 -9.691 1.00 . A A . 10 LYS CD 1 1
13 7477 1 1 10 LYS CE C 16.633 10.252 -11.110 1.00 . A A . 10 LYS CE 1 1
13 7478 1 1 10 LYS CG C 14.635 10.674 -9.672 1.00 . A A . 10 LYS CG 1 1
13 7479 1 1 10 LYS H H 12.753 11.334 -6.199 1.00 . A A . 10 LYS H 1 1
13 7480 1 1 10 LYS HA H 13.079 9.305 -8.063 1.00 . A A . 10 LYS HA 1 1
13 7481 1 1 10 LYS HB2 H 13.338 11.821 -8.409 1.00 . A A . 10 LYS HB2 1 1
13 7482 1 1 10 LYS HB3 H 14.977 11.639 -7.796 1.00 . A A . 10 LYS HB3 1 1
13 7483 1 1 10 LYS HD2 H 16.587 11.522 -9.379 1.00 . A A . 10 LYS HD2 1 1
13 7484 1 1 10 LYS HD3 H 16.485 9.799 -9.019 1.00 . A A . 10 LYS HD3 1 1
13 7485 1 1 10 LYS HE2 H 16.993 11.151 -11.587 1.00 . A A . 10 LYS HE2 1 1
13 7486 1 1 10 LYS HE3 H 17.429 9.524 -11.067 1.00 . A A . 10 LYS HE3 1 1
13 7487 1 1 10 LYS HG2 H 14.208 9.708 -9.897 1.00 . A A . 10 LYS HG2 1 1
13 7488 1 1 10 LYS HG3 H 14.316 11.390 -10.411 1.00 . A A . 10 LYS HG3 1 1
13 7489 1 1 10 LYS HZ1 H 15.841 9.341 -12.807 1.00 . A A . 10 LYS HZ1 1 1
13 7490 1 1 10 LYS HZ2 H 14.788 10.443 -12.057 1.00 . A A . 10 LYS HZ2 1 1
13 7491 1 1 10 LYS HZ3 H 15.056 8.915 -11.366 1.00 . A A . 10 LYS HZ3 1 1
13 7492 1 1 10 LYS N N 12.978 10.385 -6.293 1.00 . A A . 10 LYS N 1 1
13 7493 1 1 10 LYS NZ N 15.493 9.696 -11.895 1.00 . A A . 10 LYS NZ 1 1
13 7494 1 1 10 LYS O O 15.455 8.303 -7.778 1.00 . A A . 10 LYS O 1 1
13 7495 1 1 11 CYS C C 16.110 7.657 -4.196 1.00 . A A . 11 CYS C 1 1
13 7496 1 1 11 CYS CA C 16.536 8.665 -5.259 1.00 . A A . 11 CYS CA 1 1
13 7497 1 1 11 CYS CB C 17.519 9.666 -4.650 1.00 . A A . 11 CYS CB 1 1
13 7498 1 1 11 CYS H H 14.923 10.037 -5.244 1.00 . A A . 11 CYS H 1 1
13 7499 1 1 11 CYS HA H 17.029 8.138 -6.062 1.00 . A A . 11 CYS HA 1 1
13 7500 1 1 11 CYS HB2 H 16.992 10.322 -3.973 1.00 . A A . 11 CYS HB2 1 1
13 7501 1 1 11 CYS HB3 H 18.288 9.133 -4.111 1.00 . A A . 11 CYS HB3 1 1
13 7502 1 1 11 CYS N N 15.380 9.370 -5.797 1.00 . A A . 11 CYS N 1 1
13 7503 1 1 11 CYS O O 16.786 6.654 -3.977 1.00 . A A . 11 CYS O 1 1
13 7504 1 1 11 CYS SG S 18.274 10.645 -5.972 1.00 . A A . 11 CYS SG 1 1
13 7505 1 1 12 HIS C C 13.569 5.971 -3.096 1.00 . A A . 12 HIS C 1 1
13 7506 1 1 12 HIS CA C 14.497 7.024 -2.497 1.00 . A A . 12 HIS CA 1 1
13 7507 1 1 12 HIS CB C 13.752 7.814 -1.419 1.00 . A A . 12 HIS CB 1 1
13 7508 1 1 12 HIS CD2 C 14.248 7.168 1.080 1.00 . A A . 12 HIS CD2 1 1
13 7509 1 1 12 HIS CE1 C 13.110 5.326 1.158 1.00 . A A . 12 HIS CE1 1 1
13 7510 1 1 12 HIS CG C 13.685 6.994 -0.161 1.00 . A A . 12 HIS CG 1 1
13 7511 1 1 12 HIS H H 14.480 8.742 -3.746 1.00 . A A . 12 HIS H 1 1
13 7512 1 1 12 HIS HA H 15.340 6.526 -2.043 1.00 . A A . 12 HIS HA 1 1
13 7513 1 1 12 HIS HB2 H 14.276 8.738 -1.222 1.00 . A A . 12 HIS HB2 1 1
13 7514 1 1 12 HIS HB3 H 12.751 8.034 -1.759 1.00 . A A . 12 HIS HB3 1 1
13 7515 1 1 12 HIS HD1 H 12.442 5.408 -0.811 1.00 . A A . 12 HIS HD1 1 1
13 7516 1 1 12 HIS HD2 H 14.877 7.997 1.367 1.00 . A A . 12 HIS HD2 1 1
13 7517 1 1 12 HIS HE1 H 12.657 4.409 1.505 1.00 . A A . 12 HIS HE1 1 1
13 7518 1 1 12 HIS HE2 H 14.139 5.976 2.847 1.00 . A A . 12 HIS HE2 1 1
13 7519 1 1 12 HIS N N 14.986 7.926 -3.535 1.00 . A A . 12 HIS N 1 1
13 7520 1 1 12 HIS ND1 N 12.963 5.814 -0.087 1.00 . A A . 12 HIS ND1 1 1
13 7521 1 1 12 HIS NE2 N 13.883 6.113 1.911 1.00 . A A . 12 HIS NE2 1 1
13 7522 1 1 12 HIS O O 13.361 4.907 -2.510 1.00 . A A . 12 HIS O 1 1
13 7523 1 1 13 ARG C C 12.910 4.466 -5.911 1.00 . A A . 13 ARG C 1 1
13 7524 1 1 13 ARG CA C 12.124 5.344 -4.944 1.00 . A A . 13 ARG CA 1 1
13 7525 1 1 13 ARG CB C 11.044 6.114 -5.709 1.00 . A A . 13 ARG CB 1 1
13 7526 1 1 13 ARG CD C 8.712 6.233 -4.807 1.00 . A A . 13 ARG CD 1 1
13 7527 1 1 13 ARG CG C 10.120 6.825 -4.716 1.00 . A A . 13 ARG CG 1 1
13 7528 1 1 13 ARG CZ C 6.586 7.339 -4.361 1.00 . A A . 13 ARG CZ 1 1
13 7529 1 1 13 ARG H H 13.229 7.130 -4.686 1.00 . A A . 13 ARG H 1 1
13 7530 1 1 13 ARG HA H 11.648 4.715 -4.206 1.00 . A A . 13 ARG HA 1 1
13 7531 1 1 13 ARG HB2 H 11.513 6.844 -6.353 1.00 . A A . 13 ARG HB2 1 1
13 7532 1 1 13 ARG HB3 H 10.467 5.425 -6.307 1.00 . A A . 13 ARG HB3 1 1
13 7533 1 1 13 ARG HD2 H 8.368 6.289 -5.827 1.00 . A A . 13 ARG HD2 1 1
13 7534 1 1 13 ARG HD3 H 8.740 5.198 -4.497 1.00 . A A . 13 ARG HD3 1 1
13 7535 1 1 13 ARG HE H 8.085 7.214 -3.038 1.00 . A A . 13 ARG HE 1 1
13 7536 1 1 13 ARG HG2 H 10.501 6.696 -3.714 1.00 . A A . 13 ARG HG2 1 1
13 7537 1 1 13 ARG HG3 H 10.080 7.878 -4.953 1.00 . A A . 13 ARG HG3 1 1
13 7538 1 1 13 ARG HH11 H 6.107 8.243 -2.640 1.00 . A A . 13 ARG HH11 1 1
13 7539 1 1 13 ARG HH12 H 4.889 8.282 -3.871 1.00 . A A . 13 ARG HH12 1 1
13 7540 1 1 13 ARG HH21 H 6.774 6.515 -6.178 1.00 . A A . 13 ARG HH21 1 1
13 7541 1 1 13 ARG HH22 H 5.267 7.308 -5.867 1.00 . A A . 13 ARG HH22 1 1
13 7542 1 1 13 ARG N N 13.021 6.272 -4.267 1.00 . A A . 13 ARG N 1 1
13 7543 1 1 13 ARG NE N 7.798 6.975 -3.944 1.00 . A A . 13 ARG NE 1 1
13 7544 1 1 13 ARG NH1 N 5.799 8.007 -3.562 1.00 . A A . 13 ARG NH1 1 1
13 7545 1 1 13 ARG NH2 N 6.178 7.030 -5.563 1.00 . A A . 13 ARG NH2 1 1
13 7546 1 1 13 ARG O O 12.545 3.319 -6.165 1.00 . A A . 13 ARG O 1 1
13 7547 1 1 14 HIS C C 15.501 3.099 -6.689 1.00 . A A . 14 HIS C 1 1
13 7548 1 1 14 HIS CA C 14.836 4.282 -7.385 1.00 . A A . 14 HIS CA 1 1
13 7549 1 1 14 HIS CB C 15.907 5.207 -7.964 1.00 . A A . 14 HIS CB 1 1
13 7550 1 1 14 HIS CD2 C 17.683 3.459 -8.808 1.00 . A A . 14 HIS CD2 1 1
13 7551 1 1 14 HIS CE1 C 17.540 3.867 -10.931 1.00 . A A . 14 HIS CE1 1 1
13 7552 1 1 14 HIS CG C 16.745 4.451 -8.960 1.00 . A A . 14 HIS CG 1 1
13 7553 1 1 14 HIS H H 14.236 5.937 -6.205 1.00 . A A . 14 HIS H 1 1
13 7554 1 1 14 HIS HA H 14.221 3.912 -8.190 1.00 . A A . 14 HIS HA 1 1
13 7555 1 1 14 HIS HB2 H 15.431 6.044 -8.455 1.00 . A A . 14 HIS HB2 1 1
13 7556 1 1 14 HIS HB3 H 16.538 5.568 -7.165 1.00 . A A . 14 HIS HB3 1 1
13 7557 1 1 14 HIS HD1 H 16.089 5.349 -10.763 1.00 . A A . 14 HIS HD1 1 1
13 7558 1 1 14 HIS HD2 H 17.985 3.029 -7.864 1.00 . A A . 14 HIS HD2 1 1
13 7559 1 1 14 HIS HE1 H 17.699 3.834 -11.999 1.00 . A A . 14 HIS HE1 1 1
13 7560 1 1 14 HIS HE2 H 18.864 2.413 -10.245 1.00 . A A . 14 HIS HE2 1 1
13 7561 1 1 14 HIS N N 13.996 5.018 -6.447 1.00 . A A . 14 HIS N 1 1
13 7562 1 1 14 HIS ND1 N 16.669 4.694 -10.323 1.00 . A A . 14 HIS ND1 1 1
13 7563 1 1 14 HIS NE2 N 18.184 3.093 -10.053 1.00 . A A . 14 HIS NE2 1 1
13 7564 1 1 14 HIS O O 15.396 1.961 -7.145 1.00 . A A . 14 HIS O 1 1
13 7565 1 1 15 CYS C C 15.825 1.418 -4.159 1.00 . A A . 15 CYS C 1 1
13 7566 1 1 15 CYS CA C 16.854 2.316 -4.835 1.00 . A A . 15 CYS CA 1 1
13 7567 1 1 15 CYS CB C 17.789 2.922 -3.787 1.00 . A A . 15 CYS CB 1 1
13 7568 1 1 15 CYS H H 16.233 4.298 -5.258 1.00 . A A . 15 CYS H 1 1
13 7569 1 1 15 CYS HA H 17.438 1.721 -5.519 1.00 . A A . 15 CYS HA 1 1
13 7570 1 1 15 CYS HB2 H 18.002 3.951 -4.044 1.00 . A A . 15 CYS HB2 1 1
13 7571 1 1 15 CYS HB3 H 17.317 2.882 -2.816 1.00 . A A . 15 CYS HB3 1 1
13 7572 1 1 15 CYS N N 16.184 3.373 -5.580 1.00 . A A . 15 CYS N 1 1
13 7573 1 1 15 CYS O O 15.955 0.194 -4.166 1.00 . A A . 15 CYS O 1 1
13 7574 1 1 15 CYS SG S 19.333 1.976 -3.749 1.00 . A A . 15 CYS SG 1 1
13 7575 1 1 16 ARG C C 13.388 0.040 -3.730 1.00 . A A . 16 ARG C 1 1
13 7576 1 1 16 ARG CA C 13.747 1.277 -2.914 1.00 . A A . 16 ARG CA 1 1
13 7577 1 1 16 ARG CB C 12.506 2.153 -2.736 1.00 . A A . 16 ARG CB 1 1
13 7578 1 1 16 ARG CD C 10.186 2.123 -1.817 1.00 . A A . 16 ARG CD 1 1
13 7579 1 1 16 ARG CG C 11.294 1.269 -2.435 1.00 . A A . 16 ARG CG 1 1
13 7580 1 1 16 ARG CZ C 8.804 0.455 -0.719 1.00 . A A . 16 ARG CZ 1 1
13 7581 1 1 16 ARG H H 14.742 3.011 -3.615 1.00 . A A . 16 ARG H 1 1
13 7582 1 1 16 ARG HA H 14.101 0.967 -1.942 1.00 . A A . 16 ARG HA 1 1
13 7583 1 1 16 ARG HB2 H 12.665 2.839 -1.917 1.00 . A A . 16 ARG HB2 1 1
13 7584 1 1 16 ARG HB3 H 12.325 2.709 -3.643 1.00 . A A . 16 ARG HB3 1 1
13 7585 1 1 16 ARG HD2 H 10.494 2.458 -0.839 1.00 . A A . 16 ARG HD2 1 1
13 7586 1 1 16 ARG HD3 H 10.005 2.982 -2.447 1.00 . A A . 16 ARG HD3 1 1
13 7587 1 1 16 ARG HE H 8.233 1.483 -2.338 1.00 . A A . 16 ARG HE 1 1
13 7588 1 1 16 ARG HG2 H 10.937 0.822 -3.352 1.00 . A A . 16 ARG HG2 1 1
13 7589 1 1 16 ARG HG3 H 11.577 0.492 -1.740 1.00 . A A . 16 ARG HG3 1 1
13 7590 1 1 16 ARG HH11 H 6.963 -0.081 -1.292 1.00 . A A . 16 ARG HH11 1 1
13 7591 1 1 16 ARG HH12 H 7.580 -0.899 0.104 1.00 . A A . 16 ARG HH12 1 1
13 7592 1 1 16 ARG HH21 H 10.611 0.789 0.079 1.00 . A A . 16 ARG HH21 1 1
13 7593 1 1 16 ARG HH22 H 9.645 -0.406 0.882 1.00 . A A . 16 ARG HH22 1 1
13 7594 1 1 16 ARG N N 14.798 2.033 -3.583 1.00 . A A . 16 ARG N 1 1
13 7595 1 1 16 ARG NE N 8.958 1.346 -1.693 1.00 . A A . 16 ARG NE 1 1
13 7596 1 1 16 ARG NH1 N 7.696 -0.227 -0.629 1.00 . A A . 16 ARG NH1 1 1
13 7597 1 1 16 ARG NH2 N 9.761 0.264 0.148 1.00 . A A . 16 ARG NH2 1 1
13 7598 1 1 16 ARG O O 13.177 -1.040 -3.178 1.00 . A A . 16 ARG O 1 1
13 7599 1 1 17 SER C C 14.045 -2.005 -5.822 1.00 . A A . 17 SER C 1 1
13 7600 1 1 17 SER CA C 12.992 -0.908 -5.931 1.00 . A A . 17 SER CA 1 1
13 7601 1 1 17 SER CB C 12.906 -0.419 -7.376 1.00 . A A . 17 SER CB 1 1
13 7602 1 1 17 SER H H 13.503 1.088 -5.433 1.00 . A A . 17 SER H 1 1
13 7603 1 1 17 SER HA H 12.033 -1.311 -5.641 1.00 . A A . 17 SER HA 1 1
13 7604 1 1 17 SER HB2 H 11.934 -0.648 -7.779 1.00 . A A . 17 SER HB2 1 1
13 7605 1 1 17 SER HB3 H 13.061 0.652 -7.403 1.00 . A A . 17 SER HB3 1 1
13 7606 1 1 17 SER HG H 14.113 -0.508 -8.900 1.00 . A A . 17 SER HG 1 1
13 7607 1 1 17 SER N N 13.323 0.205 -5.048 1.00 . A A . 17 SER N 1 1
13 7608 1 1 17 SER O O 13.720 -3.192 -5.801 1.00 . A A . 17 SER O 1 1
13 7609 1 1 17 SER OG O 13.900 -1.074 -8.153 1.00 . A A . 17 SER OG 1 1
13 7610 1 1 18 ILE C C 16.413 -3.195 -4.250 1.00 . A A . 18 ILE C 1 1
13 7611 1 1 18 ILE CA C 16.402 -2.561 -5.638 1.00 . A A . 18 ILE CA 1 1
13 7612 1 1 18 ILE CB C 17.745 -1.873 -5.901 1.00 . A A . 18 ILE CB 1 1
13 7613 1 1 18 ILE CD1 C 17.446 -1.603 -8.374 1.00 . A A . 18 ILE CD1 1 1
13 7614 1 1 18 ILE CG1 C 17.594 -0.862 -7.042 1.00 . A A . 18 ILE CG1 1 1
13 7615 1 1 18 ILE CG2 C 18.788 -2.924 -6.289 1.00 . A A . 18 ILE CG2 1 1
13 7616 1 1 18 ILE H H 15.510 -0.640 -5.767 1.00 . A A . 18 ILE H 1 1
13 7617 1 1 18 ILE HA H 16.258 -3.337 -6.374 1.00 . A A . 18 ILE HA 1 1
13 7618 1 1 18 ILE HB H 18.068 -1.362 -5.004 1.00 . A A . 18 ILE HB 1 1
13 7619 1 1 18 ILE HD11 H 18.347 -1.477 -8.957 1.00 . A A . 18 ILE HD11 1 1
13 7620 1 1 18 ILE HD12 H 16.606 -1.198 -8.918 1.00 . A A . 18 ILE HD12 1 1
13 7621 1 1 18 ILE HD13 H 17.282 -2.653 -8.189 1.00 . A A . 18 ILE HD13 1 1
13 7622 1 1 18 ILE HG12 H 16.721 -0.251 -6.870 1.00 . A A . 18 ILE HG12 1 1
13 7623 1 1 18 ILE HG13 H 18.471 -0.233 -7.080 1.00 . A A . 18 ILE HG13 1 1
13 7624 1 1 18 ILE HG21 H 18.352 -3.619 -6.992 1.00 . A A . 18 ILE HG21 1 1
13 7625 1 1 18 ILE HG22 H 19.109 -3.458 -5.407 1.00 . A A . 18 ILE HG22 1 1
13 7626 1 1 18 ILE HG23 H 19.637 -2.437 -6.744 1.00 . A A . 18 ILE HG23 1 1
13 7627 1 1 18 ILE N N 15.309 -1.601 -5.748 1.00 . A A . 18 ILE N 1 1
13 7628 1 1 18 ILE O O 17.449 -3.659 -3.775 1.00 . A A . 18 ILE O 1 1
13 7629 1 1 19 ARG C C 15.828 -2.950 -1.227 1.00 . A A . 19 ARG C 1 1
13 7630 1 1 19 ARG CA C 15.119 -3.801 -2.280 1.00 . A A . 19 ARG CA 1 1
13 7631 1 1 19 ARG CB C 15.703 -5.216 -2.279 1.00 . A A . 19 ARG CB 1 1
13 7632 1 1 19 ARG CD C 15.187 -7.609 -1.780 1.00 . A A . 19 ARG CD 1 1
13 7633 1 1 19 ARG CG C 14.581 -6.237 -2.082 1.00 . A A . 19 ARG CG 1 1
13 7634 1 1 19 ARG CZ C 16.276 -9.393 -3.015 1.00 . A A . 19 ARG CZ 1 1
13 7635 1 1 19 ARG H H 14.458 -2.836 -4.040 1.00 . A A . 19 ARG H 1 1
13 7636 1 1 19 ARG HA H 14.070 -3.860 -2.028 1.00 . A A . 19 ARG HA 1 1
13 7637 1 1 19 ARG HB2 H 16.198 -5.401 -3.220 1.00 . A A . 19 ARG HB2 1 1
13 7638 1 1 19 ARG HB3 H 16.415 -5.307 -1.476 1.00 . A A . 19 ARG HB3 1 1
13 7639 1 1 19 ARG HD2 H 16.083 -7.481 -1.193 1.00 . A A . 19 ARG HD2 1 1
13 7640 1 1 19 ARG HD3 H 14.474 -8.198 -1.219 1.00 . A A . 19 ARG HD3 1 1
13 7641 1 1 19 ARG HE H 15.181 -7.953 -3.871 1.00 . A A . 19 ARG HE 1 1
13 7642 1 1 19 ARG HG2 H 13.955 -5.930 -1.257 1.00 . A A . 19 ARG HG2 1 1
13 7643 1 1 19 ARG HG3 H 13.987 -6.299 -2.981 1.00 . A A . 19 ARG HG3 1 1
13 7644 1 1 19 ARG HH11 H 16.216 -9.631 -5.002 1.00 . A A . 19 ARG HH11 1 1
13 7645 1 1 19 ARG HH12 H 17.135 -10.814 -4.133 1.00 . A A . 19 ARG HH12 1 1
13 7646 1 1 19 ARG HH21 H 16.509 -9.406 -1.028 1.00 . A A . 19 ARG HH21 1 1
13 7647 1 1 19 ARG HH22 H 17.299 -10.687 -1.883 1.00 . A A . 19 ARG HH22 1 1
13 7648 1 1 19 ARG N N 15.248 -3.216 -3.608 1.00 . A A . 19 ARG N 1 1
13 7649 1 1 19 ARG NE N 15.519 -8.300 -3.021 1.00 . A A . 19 ARG NE 1 1
13 7650 1 1 19 ARG NH1 N 16.565 -9.993 -4.137 1.00 . A A . 19 ARG NH1 1 1
13 7651 1 1 19 ARG NH2 N 16.731 -9.865 -1.887 1.00 . A A . 19 ARG NH2 1 1
13 7652 1 1 19 ARG O O 16.130 -3.431 -0.134 1.00 . A A . 19 ARG O 1 1
13 7653 1 1 20 ARG C C 15.735 -0.137 0.315 1.00 . A A . 20 ARG C 1 1
13 7654 1 1 20 ARG CA C 16.755 -0.794 -0.613 1.00 . A A . 20 ARG CA 1 1
13 7655 1 1 20 ARG CB C 17.531 0.286 -1.376 1.00 . A A . 20 ARG CB 1 1
13 7656 1 1 20 ARG CD C 19.517 -1.072 -2.044 1.00 . A A . 20 ARG CD 1 1
13 7657 1 1 20 ARG CG C 19.036 0.086 -1.168 1.00 . A A . 20 ARG CG 1 1
13 7658 1 1 20 ARG CZ C 21.512 -2.430 -2.316 1.00 . A A . 20 ARG CZ 1 1
13 7659 1 1 20 ARG H H 15.823 -1.351 -2.435 1.00 . A A . 20 ARG H 1 1
13 7660 1 1 20 ARG HA H 17.448 -1.369 -0.018 1.00 . A A . 20 ARG HA 1 1
13 7661 1 1 20 ARG HB2 H 17.303 0.213 -2.429 1.00 . A A . 20 ARG HB2 1 1
13 7662 1 1 20 ARG HB3 H 17.247 1.261 -1.014 1.00 . A A . 20 ARG HB3 1 1
13 7663 1 1 20 ARG HD2 H 18.899 -1.938 -1.862 1.00 . A A . 20 ARG HD2 1 1
13 7664 1 1 20 ARG HD3 H 19.438 -0.790 -3.084 1.00 . A A . 20 ARG HD3 1 1
13 7665 1 1 20 ARG HE H 21.397 -0.854 -1.088 1.00 . A A . 20 ARG HE 1 1
13 7666 1 1 20 ARG HG2 H 19.561 0.990 -1.444 1.00 . A A . 20 ARG HG2 1 1
13 7667 1 1 20 ARG HG3 H 19.233 -0.141 -0.132 1.00 . A A . 20 ARG HG3 1 1
13 7668 1 1 20 ARG HH11 H 23.249 -2.146 -1.362 1.00 . A A . 20 ARG HH11 1 1
13 7669 1 1 20 ARG HH12 H 23.209 -3.483 -2.463 1.00 . A A . 20 ARG HH12 1 1
13 7670 1 1 20 ARG HH21 H 19.914 -2.951 -3.405 1.00 . A A . 20 ARG HH21 1 1
13 7671 1 1 20 ARG HH22 H 21.320 -3.940 -3.618 1.00 . A A . 20 ARG HH22 1 1
13 7672 1 1 20 ARG N N 16.087 -1.687 -1.554 1.00 . A A . 20 ARG N 1 1
13 7673 1 1 20 ARG NE N 20.905 -1.400 -1.735 1.00 . A A . 20 ARG NE 1 1
13 7674 1 1 20 ARG NH1 N 22.753 -2.708 -2.024 1.00 . A A . 20 ARG NH1 1 1
13 7675 1 1 20 ARG NH2 N 20.866 -3.164 -3.181 1.00 . A A . 20 ARG NH2 1 1
13 7676 1 1 20 ARG O O 14.539 -0.124 0.023 1.00 . A A . 20 ARG O 1 1
13 7677 1 1 21 ARG C C 16.068 2.135 3.173 1.00 . A A . 21 ARG C 1 1
13 7678 1 1 21 ARG CA C 15.327 1.047 2.398 1.00 . A A . 21 ARG CA 1 1
13 7679 1 1 21 ARG CB C 14.776 0.011 3.378 1.00 . A A . 21 ARG CB 1 1
13 7680 1 1 21 ARG CD C 12.814 -1.445 3.901 1.00 . A A . 21 ARG CD 1 1
13 7681 1 1 21 ARG CG C 13.464 -0.558 2.837 1.00 . A A . 21 ARG CG 1 1
13 7682 1 1 21 ARG CZ C 11.544 -3.513 3.828 1.00 . A A . 21 ARG CZ 1 1
13 7683 1 1 21 ARG H H 17.175 0.356 1.619 1.00 . A A . 21 ARG H 1 1
13 7684 1 1 21 ARG HA H 14.501 1.497 1.868 1.00 . A A . 21 ARG HA 1 1
13 7685 1 1 21 ARG HB2 H 15.494 -0.788 3.498 1.00 . A A . 21 ARG HB2 1 1
13 7686 1 1 21 ARG HB3 H 14.596 0.480 4.334 1.00 . A A . 21 ARG HB3 1 1
13 7687 1 1 21 ARG HD2 H 13.481 -1.543 4.745 1.00 . A A . 21 ARG HD2 1 1
13 7688 1 1 21 ARG HD3 H 11.890 -0.991 4.230 1.00 . A A . 21 ARG HD3 1 1
13 7689 1 1 21 ARG HE H 13.089 -3.112 2.621 1.00 . A A . 21 ARG HE 1 1
13 7690 1 1 21 ARG HG2 H 12.796 0.254 2.588 1.00 . A A . 21 ARG HG2 1 1
13 7691 1 1 21 ARG HG3 H 13.663 -1.145 1.955 1.00 . A A . 21 ARG HG3 1 1
13 7692 1 1 21 ARG HH11 H 11.882 -5.032 2.569 1.00 . A A . 21 ARG HH11 1 1
13 7693 1 1 21 ARG HH12 H 10.565 -5.253 3.672 1.00 . A A . 21 ARG HH12 1 1
13 7694 1 1 21 ARG HH21 H 10.981 -2.165 5.197 1.00 . A A . 21 ARG HH21 1 1
13 7695 1 1 21 ARG HH22 H 10.056 -3.629 5.162 1.00 . A A . 21 ARG HH22 1 1
13 7696 1 1 21 ARG N N 16.213 0.399 1.435 1.00 . A A . 21 ARG N 1 1
13 7697 1 1 21 ARG NE N 12.536 -2.768 3.354 1.00 . A A . 21 ARG NE 1 1
13 7698 1 1 21 ARG NH1 N 11.313 -4.691 3.317 1.00 . A A . 21 ARG NH1 1 1
13 7699 1 1 21 ARG NH2 N 10.802 -3.068 4.805 1.00 . A A . 21 ARG NH2 1 1
13 7700 1 1 21 ARG O O 16.264 2.020 4.384 1.00 . A A . 21 ARG O 1 1
13 7701 1 1 22 GLY C C 18.095 4.999 2.114 1.00 . A A . 22 GLY C 1 1
13 7702 1 1 22 GLY CA C 17.187 4.288 3.110 1.00 . A A . 22 GLY CA 1 1
13 7703 1 1 22 GLY H H 16.286 3.226 1.511 1.00 . A A . 22 GLY H 1 1
13 7704 1 1 22 GLY HA2 H 16.471 4.994 3.505 1.00 . A A . 22 GLY HA2 1 1
13 7705 1 1 22 GLY HA3 H 17.788 3.900 3.919 1.00 . A A . 22 GLY HA3 1 1
13 7706 1 1 22 GLY N N 16.472 3.187 2.472 1.00 . A A . 22 GLY N 1 1
13 7707 1 1 22 GLY O O 18.593 4.388 1.168 1.00 . A A . 22 GLY O 1 1
13 7708 1 1 23 GLY C C 19.246 8.524 1.889 1.00 . A A . 23 GLY C 1 1
13 7709 1 1 23 GLY CA C 19.163 7.070 1.442 1.00 . A A . 23 GLY CA 1 1
13 7710 1 1 23 GLY H H 17.889 6.729 3.101 1.00 . A A . 23 GLY H 1 1
13 7711 1 1 23 GLY HA2 H 20.154 6.642 1.441 1.00 . A A . 23 GLY HA2 1 1
13 7712 1 1 23 GLY HA3 H 18.758 7.034 0.442 1.00 . A A . 23 GLY HA3 1 1
13 7713 1 1 23 GLY N N 18.309 6.292 2.332 1.00 . A A . 23 GLY N 1 1
13 7714 1 1 23 GLY O O 18.567 8.939 2.827 1.00 . A A . 23 GLY O 1 1
13 7715 1 1 24 TYR C C 21.138 11.383 0.486 1.00 . A A . 24 TYR C 1 1
13 7716 1 1 24 TYR CA C 20.255 10.704 1.525 1.00 . A A . 24 TYR CA 1 1
13 7717 1 1 24 TYR CB C 20.887 10.857 2.908 1.00 . A A . 24 TYR CB 1 1
13 7718 1 1 24 TYR CD1 C 20.912 13.303 3.516 1.00 . A A . 24 TYR CD1 1 1
13 7719 1 1 24 TYR CD2 C 19.086 11.920 4.311 1.00 . A A . 24 TYR CD2 1 1
13 7720 1 1 24 TYR CE1 C 20.344 14.416 4.147 1.00 . A A . 24 TYR CE1 1 1
13 7721 1 1 24 TYR CE2 C 18.519 13.033 4.943 1.00 . A A . 24 TYR CE2 1 1
13 7722 1 1 24 TYR CG C 20.282 12.055 3.598 1.00 . A A . 24 TYR CG 1 1
13 7723 1 1 24 TYR CZ C 19.148 14.280 4.860 1.00 . A A . 24 TYR CZ 1 1
13 7724 1 1 24 TYR H H 20.596 8.905 0.461 1.00 . A A . 24 TYR H 1 1
13 7725 1 1 24 TYR HA H 19.285 11.182 1.529 1.00 . A A . 24 TYR HA 1 1
13 7726 1 1 24 TYR HB2 H 20.699 9.968 3.492 1.00 . A A . 24 TYR HB2 1 1
13 7727 1 1 24 TYR HB3 H 21.952 11.002 2.803 1.00 . A A . 24 TYR HB3 1 1
13 7728 1 1 24 TYR HD1 H 21.836 13.407 2.967 1.00 . A A . 24 TYR HD1 1 1
13 7729 1 1 24 TYR HD2 H 18.600 10.958 4.374 1.00 . A A . 24 TYR HD2 1 1
13 7730 1 1 24 TYR HE1 H 20.830 15.378 4.084 1.00 . A A . 24 TYR HE1 1 1
13 7731 1 1 24 TYR HE2 H 17.596 12.929 5.494 1.00 . A A . 24 TYR HE2 1 1
13 7732 1 1 24 TYR HH H 17.940 15.755 4.875 1.00 . A A . 24 TYR HH 1 1
13 7733 1 1 24 TYR N N 20.084 9.293 1.202 1.00 . A A . 24 TYR N 1 1
13 7734 1 1 24 TYR O O 22.365 11.316 0.563 1.00 . A A . 24 TYR O 1 1
13 7735 1 1 24 TYR OH O 18.586 15.377 5.476 1.00 . A A . 24 TYR OH 1 1
13 7736 1 1 25 CYS C C 22.473 13.418 -0.964 1.00 . A A . 25 CYS C 1 1
13 7737 1 1 25 CYS CA C 21.246 12.713 -1.539 1.00 . A A . 25 CYS CA 1 1
13 7738 1 1 25 CYS CB C 20.331 13.723 -2.239 1.00 . A A . 25 CYS CB 1 1
13 7739 1 1 25 CYS H H 19.528 12.047 -0.496 1.00 . A A . 25 CYS H 1 1
13 7740 1 1 25 CYS HA H 21.572 11.982 -2.263 1.00 . A A . 25 CYS HA 1 1
13 7741 1 1 25 CYS HB2 H 20.652 13.843 -3.262 1.00 . A A . 25 CYS HB2 1 1
13 7742 1 1 25 CYS HB3 H 19.319 13.359 -2.225 1.00 . A A . 25 CYS HB3 1 1
13 7743 1 1 25 CYS N N 20.507 12.031 -0.486 1.00 . A A . 25 CYS N 1 1
13 7744 1 1 25 CYS O O 22.414 13.997 0.120 1.00 . A A . 25 CYS O 1 1
13 7745 1 1 25 CYS SG S 20.414 15.323 -1.397 1.00 . A A . 25 CYS SG 1 1
13 7746 1 1 26 ASP C C 25.058 15.309 -1.952 1.00 . A A . 26 ASP C 1 1
13 7747 1 1 26 ASP CA C 24.825 13.982 -1.239 1.00 . A A . 26 ASP CA 1 1
13 7748 1 1 26 ASP CB C 26.010 13.052 -1.507 1.00 . A A . 26 ASP CB 1 1
13 7749 1 1 26 ASP CG C 25.617 11.608 -1.220 1.00 . A A . 26 ASP CG 1 1
13 7750 1 1 26 ASP H H 23.578 12.871 -2.546 1.00 . A A . 26 ASP H 1 1
13 7751 1 1 26 ASP HA H 24.758 14.160 -0.177 1.00 . A A . 26 ASP HA 1 1
13 7752 1 1 26 ASP HB2 H 26.310 13.143 -2.543 1.00 . A A . 26 ASP HB2 1 1
13 7753 1 1 26 ASP HB3 H 26.836 13.332 -0.870 1.00 . A A . 26 ASP HB3 1 1
13 7754 1 1 26 ASP N N 23.587 13.354 -1.694 1.00 . A A . 26 ASP N 1 1
13 7755 1 1 26 ASP O O 24.601 15.512 -3.077 1.00 . A A . 26 ASP O 1 1
13 7756 1 1 26 ASP OD1 O 24.517 11.401 -0.732 1.00 . A A . 26 ASP OD1 1 1
13 7757 1 1 26 ASP OD2 O 26.419 10.731 -1.492 1.00 . A A . 26 ASP OD2 1 1
13 7758 1 1 27 GLY C C 24.791 18.319 -2.060 1.00 . A A . 27 GLY C 1 1
13 7759 1 1 27 GLY CA C 26.070 17.516 -1.869 1.00 . A A . 27 GLY CA 1 1
13 7760 1 1 27 GLY H H 26.120 15.993 -0.397 1.00 . A A . 27 GLY H 1 1
13 7761 1 1 27 GLY HA2 H 26.736 18.057 -1.211 1.00 . A A . 27 GLY HA2 1 1
13 7762 1 1 27 GLY HA3 H 26.548 17.380 -2.827 1.00 . A A . 27 GLY HA3 1 1
13 7763 1 1 27 GLY N N 25.779 16.210 -1.289 1.00 . A A . 27 GLY N 1 1
13 7764 1 1 27 GLY O O 23.782 18.064 -1.403 1.00 . A A . 27 GLY O 1 1
13 7765 1 1 28 PHE C C 23.366 20.159 -4.723 1.00 . A A . 28 PHE C 1 1
13 7766 1 1 28 PHE CA C 23.667 20.123 -3.228 1.00 . A A . 28 PHE CA 1 1
13 7767 1 1 28 PHE CB C 23.919 21.541 -2.714 1.00 . A A . 28 PHE CB 1 1
13 7768 1 1 28 PHE CD1 C 22.035 22.798 -3.824 1.00 . A A . 28 PHE CD1 1 1
13 7769 1 1 28 PHE CD2 C 21.993 22.521 -1.415 1.00 . A A . 28 PHE CD2 1 1
13 7770 1 1 28 PHE CE1 C 20.833 23.515 -3.763 1.00 . A A . 28 PHE CE1 1 1
13 7771 1 1 28 PHE CE2 C 20.790 23.236 -1.354 1.00 . A A . 28 PHE CE2 1 1
13 7772 1 1 28 PHE CG C 22.615 22.303 -2.651 1.00 . A A . 28 PHE CG 1 1
13 7773 1 1 28 PHE CZ C 20.210 23.733 -2.527 1.00 . A A . 28 PHE CZ 1 1
13 7774 1 1 28 PHE H H 25.665 19.452 -3.460 1.00 . A A . 28 PHE H 1 1
13 7775 1 1 28 PHE HA H 22.817 19.709 -2.708 1.00 . A A . 28 PHE HA 1 1
13 7776 1 1 28 PHE HB2 H 24.355 21.493 -1.727 1.00 . A A . 28 PHE HB2 1 1
13 7777 1 1 28 PHE HB3 H 24.598 22.049 -3.383 1.00 . A A . 28 PHE HB3 1 1
13 7778 1 1 28 PHE HD1 H 22.514 22.629 -4.777 1.00 . A A . 28 PHE HD1 1 1
13 7779 1 1 28 PHE HD2 H 22.440 22.137 -0.510 1.00 . A A . 28 PHE HD2 1 1
13 7780 1 1 28 PHE HE1 H 20.385 23.896 -4.668 1.00 . A A . 28 PHE HE1 1 1
13 7781 1 1 28 PHE HE2 H 20.311 23.405 -0.401 1.00 . A A . 28 PHE HE2 1 1
13 7782 1 1 28 PHE HZ H 19.284 24.286 -2.479 1.00 . A A . 28 PHE HZ 1 1
13 7783 1 1 28 PHE N N 24.835 19.290 -2.963 1.00 . A A . 28 PHE N 1 1
13 7784 1 1 28 PHE O O 22.207 20.234 -5.130 1.00 . A A . 28 PHE O 1 1
13 7785 1 1 29 LEU C C 24.301 18.721 -7.560 1.00 . A A . 29 LEU C 1 1
13 7786 1 1 29 LEU CA C 24.259 20.133 -6.984 1.00 . A A . 29 LEU CA 1 1
13 7787 1 1 29 LEU CB C 25.369 20.975 -7.614 1.00 . A A . 29 LEU CB 1 1
13 7788 1 1 29 LEU CD1 C 26.038 23.380 -7.712 1.00 . A A . 29 LEU CD1 1 1
13 7789 1 1 29 LEU CD2 C 24.241 22.521 -9.219 1.00 . A A . 29 LEU CD2 1 1
13 7790 1 1 29 LEU CG C 24.866 22.404 -7.827 1.00 . A A . 29 LEU CG 1 1
13 7791 1 1 29 LEU H H 25.319 20.045 -5.151 1.00 . A A . 29 LEU H 1 1
13 7792 1 1 29 LEU HA H 23.305 20.579 -7.222 1.00 . A A . 29 LEU HA 1 1
13 7793 1 1 29 LEU HB2 H 26.228 20.987 -6.959 1.00 . A A . 29 LEU HB2 1 1
13 7794 1 1 29 LEU HB3 H 25.648 20.548 -8.565 1.00 . A A . 29 LEU HB3 1 1
13 7795 1 1 29 LEU HD11 H 26.693 23.260 -8.562 1.00 . A A . 29 LEU HD11 1 1
13 7796 1 1 29 LEU HD12 H 26.587 23.179 -6.803 1.00 . A A . 29 LEU HD12 1 1
13 7797 1 1 29 LEU HD13 H 25.662 24.392 -7.688 1.00 . A A . 29 LEU HD13 1 1
13 7798 1 1 29 LEU HD21 H 25.023 22.547 -9.964 1.00 . A A . 29 LEU HD21 1 1
13 7799 1 1 29 LEU HD22 H 23.657 23.428 -9.277 1.00 . A A . 29 LEU HD22 1 1
13 7800 1 1 29 LEU HD23 H 23.600 21.670 -9.399 1.00 . A A . 29 LEU HD23 1 1
13 7801 1 1 29 LEU HG H 24.126 22.640 -7.077 1.00 . A A . 29 LEU HG 1 1
13 7802 1 1 29 LEU N N 24.419 20.104 -5.534 1.00 . A A . 29 LEU N 1 1
13 7803 1 1 29 LEU O O 25.008 17.855 -7.047 1.00 . A A . 29 LEU O 1 1
13 7804 1 1 30 LYS C C 24.818 16.460 -9.100 1.00 . A A . 30 LYS C 1 1
13 7805 1 1 30 LYS CA C 23.493 17.194 -9.273 1.00 . A A . 30 LYS CA 1 1
13 7806 1 1 30 LYS CB C 23.190 17.352 -10.765 1.00 . A A . 30 LYS CB 1 1
13 7807 1 1 30 LYS CD C 21.092 18.504 -10.050 1.00 . A A . 30 LYS CD 1 1
13 7808 1 1 30 LYS CE C 19.920 19.274 -10.663 1.00 . A A . 30 LYS CE 1 1
13 7809 1 1 30 LYS CG C 22.302 18.577 -10.985 1.00 . A A . 30 LYS CG 1 1
13 7810 1 1 30 LYS H H 23.000 19.234 -8.989 1.00 . A A . 30 LYS H 1 1
13 7811 1 1 30 LYS HA H 22.707 16.608 -8.819 1.00 . A A . 30 LYS HA 1 1
13 7812 1 1 30 LYS HB2 H 24.116 17.476 -11.309 1.00 . A A . 30 LYS HB2 1 1
13 7813 1 1 30 LYS HB3 H 22.678 16.471 -11.124 1.00 . A A . 30 LYS HB3 1 1
13 7814 1 1 30 LYS HD2 H 20.809 17.471 -9.910 1.00 . A A . 30 LYS HD2 1 1
13 7815 1 1 30 LYS HD3 H 21.345 18.941 -9.097 1.00 . A A . 30 LYS HD3 1 1
13 7816 1 1 30 LYS HE2 H 19.845 19.043 -11.715 1.00 . A A . 30 LYS HE2 1 1
13 7817 1 1 30 LYS HE3 H 19.005 18.989 -10.166 1.00 . A A . 30 LYS HE3 1 1
13 7818 1 1 30 LYS HG2 H 22.868 19.474 -10.774 1.00 . A A . 30 LYS HG2 1 1
13 7819 1 1 30 LYS HG3 H 21.964 18.597 -12.010 1.00 . A A . 30 LYS HG3 1 1
13 7820 1 1 30 LYS HZ1 H 19.583 21.081 -9.686 1.00 . A A . 30 LYS HZ1 1 1
13 7821 1 1 30 LYS HZ2 H 19.850 21.237 -11.356 1.00 . A A . 30 LYS HZ2 1 1
13 7822 1 1 30 LYS HZ3 H 21.152 20.916 -10.311 1.00 . A A . 30 LYS HZ3 1 1
13 7823 1 1 30 LYS N N 23.540 18.501 -8.629 1.00 . A A . 30 LYS N 1 1
13 7824 1 1 30 LYS NZ N 20.143 20.738 -10.491 1.00 . A A . 30 LYS NZ 1 1
13 7825 1 1 30 LYS O O 25.680 16.497 -9.978 1.00 . A A . 30 LYS O 1 1
13 7826 1 1 31 GLN C C 26.013 13.573 -7.996 1.00 . A A . 31 GLN C 1 1
13 7827 1 1 31 GLN CA C 26.198 15.053 -7.680 1.00 . A A . 31 GLN CA 1 1
13 7828 1 1 31 GLN CB C 26.586 15.220 -6.211 1.00 . A A . 31 GLN CB 1 1
13 7829 1 1 31 GLN CD C 28.976 15.744 -6.731 1.00 . A A . 31 GLN CD 1 1
13 7830 1 1 31 GLN CG C 27.695 16.266 -6.090 1.00 . A A . 31 GLN CG 1 1
13 7831 1 1 31 GLN H H 24.252 15.801 -7.298 1.00 . A A . 31 GLN H 1 1
13 7832 1 1 31 GLN HA H 26.993 15.445 -8.297 1.00 . A A . 31 GLN HA 1 1
13 7833 1 1 31 GLN HB2 H 25.723 15.541 -5.645 1.00 . A A . 31 GLN HB2 1 1
13 7834 1 1 31 GLN HB3 H 26.940 14.276 -5.823 1.00 . A A . 31 GLN HB3 1 1
13 7835 1 1 31 GLN HE21 H 28.303 13.885 -6.910 1.00 . A A . 31 GLN HE21 1 1
13 7836 1 1 31 GLN HE22 H 29.880 14.144 -7.483 1.00 . A A . 31 GLN HE22 1 1
13 7837 1 1 31 GLN HG2 H 27.388 17.173 -6.590 1.00 . A A . 31 GLN HG2 1 1
13 7838 1 1 31 GLN HG3 H 27.877 16.476 -5.047 1.00 . A A . 31 GLN HG3 1 1
13 7839 1 1 31 GLN N N 24.973 15.793 -7.961 1.00 . A A . 31 GLN N 1 1
13 7840 1 1 31 GLN NE2 N 29.061 14.486 -7.068 1.00 . A A . 31 GLN NE2 1 1
13 7841 1 1 31 GLN O O 26.360 13.112 -9.083 1.00 . A A . 31 GLN O 1 1
13 7842 1 1 31 GLN OE1 O 29.927 16.501 -6.928 1.00 . A A . 31 GLN OE1 1 1
13 7843 1 1 32 ARG C C 24.534 10.805 -6.018 1.00 . A A . 32 ARG C 1 1
13 7844 1 1 32 ARG CA C 25.240 11.405 -7.229 1.00 . A A . 32 ARG CA 1 1
13 7845 1 1 32 ARG CB C 26.576 10.693 -7.449 1.00 . A A . 32 ARG CB 1 1
13 7846 1 1 32 ARG CD C 25.889 9.402 -9.479 1.00 . A A . 32 ARG CD 1 1
13 7847 1 1 32 ARG CG C 26.321 9.294 -8.015 1.00 . A A . 32 ARG CG 1 1
13 7848 1 1 32 ARG CZ C 26.959 7.333 -10.168 1.00 . A A . 32 ARG CZ 1 1
13 7849 1 1 32 ARG H H 25.207 13.253 -6.190 1.00 . A A . 32 ARG H 1 1
13 7850 1 1 32 ARG HA H 24.622 11.261 -8.102 1.00 . A A . 32 ARG HA 1 1
13 7851 1 1 32 ARG HB2 H 27.175 11.261 -8.145 1.00 . A A . 32 ARG HB2 1 1
13 7852 1 1 32 ARG HB3 H 27.098 10.609 -6.508 1.00 . A A . 32 ARG HB3 1 1
13 7853 1 1 32 ARG HD2 H 24.889 9.010 -9.586 1.00 . A A . 32 ARG HD2 1 1
13 7854 1 1 32 ARG HD3 H 25.898 10.440 -9.779 1.00 . A A . 32 ARG HD3 1 1
13 7855 1 1 32 ARG HE H 27.291 9.104 -11.039 1.00 . A A . 32 ARG HE 1 1
13 7856 1 1 32 ARG HG2 H 27.228 8.709 -7.949 1.00 . A A . 32 ARG HG2 1 1
13 7857 1 1 32 ARG HG3 H 25.541 8.812 -7.446 1.00 . A A . 32 ARG HG3 1 1
13 7858 1 1 32 ARG HH11 H 28.270 7.154 -11.670 1.00 . A A . 32 ARG HH11 1 1
13 7859 1 1 32 ARG HH12 H 27.896 5.690 -10.823 1.00 . A A . 32 ARG HH12 1 1
13 7860 1 1 32 ARG HH21 H 25.685 7.211 -8.628 1.00 . A A . 32 ARG HH21 1 1
13 7861 1 1 32 ARG HH22 H 26.429 5.722 -9.103 1.00 . A A . 32 ARG HH22 1 1
13 7862 1 1 32 ARG N N 25.464 12.833 -7.038 1.00 . A A . 32 ARG N 1 1
13 7863 1 1 32 ARG NE N 26.795 8.642 -10.332 1.00 . A A . 32 ARG NE 1 1
13 7864 1 1 32 ARG NH1 N 27.771 6.675 -10.948 1.00 . A A . 32 ARG NH1 1 1
13 7865 1 1 32 ARG NH2 N 26.307 6.707 -9.226 1.00 . A A . 32 ARG NH2 1 1
13 7866 1 1 32 ARG O O 25.096 10.744 -4.925 1.00 . A A . 32 ARG O 1 1
13 7867 1 1 33 CYS C C 23.118 8.428 -4.729 1.00 . A A . 33 CYS C 1 1
13 7868 1 1 33 CYS CA C 22.519 9.767 -5.144 1.00 . A A . 33 CYS CA 1 1
13 7869 1 1 33 CYS CB C 21.074 9.563 -5.599 1.00 . A A . 33 CYS CB 1 1
13 7870 1 1 33 CYS H H 22.902 10.438 -7.117 1.00 . A A . 33 CYS H 1 1
13 7871 1 1 33 CYS HA H 22.527 10.434 -4.295 1.00 . A A . 33 CYS HA 1 1
13 7872 1 1 33 CYS HB2 H 21.057 9.346 -6.657 1.00 . A A . 33 CYS HB2 1 1
13 7873 1 1 33 CYS HB3 H 20.638 8.739 -5.055 1.00 . A A . 33 CYS HB3 1 1
13 7874 1 1 33 CYS N N 23.298 10.363 -6.223 1.00 . A A . 33 CYS N 1 1
13 7875 1 1 33 CYS O O 23.670 7.702 -5.556 1.00 . A A . 33 CYS O 1 1
13 7876 1 1 33 CYS SG S 20.123 11.069 -5.278 1.00 . A A . 33 CYS SG 1 1
13 7877 1 1 34 VAL C C 22.725 6.362 -1.743 1.00 . A A . 34 VAL C 1 1
13 7878 1 1 34 VAL CA C 23.543 6.849 -2.934 1.00 . A A . 34 VAL CA 1 1
13 7879 1 1 34 VAL CB C 25.001 7.040 -2.513 1.00 . A A . 34 VAL CB 1 1
13 7880 1 1 34 VAL CG1 C 25.459 5.842 -1.681 1.00 . A A . 34 VAL CG1 1 1
13 7881 1 1 34 VAL CG2 C 25.881 7.158 -3.760 1.00 . A A . 34 VAL CG2 1 1
13 7882 1 1 34 VAL H H 22.556 8.723 -2.829 1.00 . A A . 34 VAL H 1 1
13 7883 1 1 34 VAL HA H 23.501 6.106 -3.718 1.00 . A A . 34 VAL HA 1 1
13 7884 1 1 34 VAL HB H 25.089 7.942 -1.923 1.00 . A A . 34 VAL HB 1 1
13 7885 1 1 34 VAL HG11 H 25.118 5.959 -0.663 1.00 . A A . 34 VAL HG11 1 1
13 7886 1 1 34 VAL HG12 H 26.538 5.785 -1.695 1.00 . A A . 34 VAL HG12 1 1
13 7887 1 1 34 VAL HG13 H 25.045 4.935 -2.096 1.00 . A A . 34 VAL HG13 1 1
13 7888 1 1 34 VAL HG21 H 26.896 6.887 -3.511 1.00 . A A . 34 VAL HG21 1 1
13 7889 1 1 34 VAL HG22 H 25.858 8.176 -4.121 1.00 . A A . 34 VAL HG22 1 1
13 7890 1 1 34 VAL HG23 H 25.509 6.494 -4.526 1.00 . A A . 34 VAL HG23 1 1
13 7891 1 1 34 VAL N N 23.006 8.105 -3.444 1.00 . A A . 34 VAL N 1 1
13 7892 1 1 34 VAL O O 23.001 6.725 -0.601 1.00 . A A . 34 VAL O 1 1
13 7893 1 1 35 CYS C C 21.711 4.564 0.234 1.00 . A A . 35 CYS C 1 1
13 7894 1 1 35 CYS CA C 20.868 5.016 -0.954 1.00 . A A . 35 CYS CA 1 1
13 7895 1 1 35 CYS CB C 20.039 3.844 -1.478 1.00 . A A . 35 CYS CB 1 1
13 7896 1 1 35 CYS H H 21.536 5.283 -2.943 1.00 . A A . 35 CYS H 1 1
13 7897 1 1 35 CYS HA H 20.198 5.795 -0.628 1.00 . A A . 35 CYS HA 1 1
13 7898 1 1 35 CYS HB2 H 20.072 3.030 -0.768 1.00 . A A . 35 CYS HB2 1 1
13 7899 1 1 35 CYS HB3 H 19.016 4.164 -1.614 1.00 . A A . 35 CYS HB3 1 1
13 7900 1 1 35 CYS N N 21.716 5.539 -2.015 1.00 . A A . 35 CYS N 1 1
13 7901 1 1 35 CYS O O 22.887 4.231 0.082 1.00 . A A . 35 CYS O 1 1
13 7902 1 1 35 CYS SG S 20.707 3.291 -3.065 1.00 . A A . 35 CYS SG 1 1
13 7903 1 1 36 TYR C C 22.736 2.975 2.348 1.00 . A A . 36 TYR C 1 1
13 7904 1 1 36 TYR CA C 21.813 4.156 2.628 1.00 . A A . 36 TYR CA 1 1
13 7905 1 1 36 TYR CB C 20.810 3.775 3.720 1.00 . A A . 36 TYR CB 1 1
13 7906 1 1 36 TYR CD1 C 21.350 1.972 5.395 1.00 . A A . 36 TYR CD1 1 1
13 7907 1 1 36 TYR CD2 C 22.449 4.123 5.605 1.00 . A A . 36 TYR CD2 1 1
13 7908 1 1 36 TYR CE1 C 22.040 1.510 6.523 1.00 . A A . 36 TYR CE1 1 1
13 7909 1 1 36 TYR CE2 C 23.138 3.661 6.733 1.00 . A A . 36 TYR CE2 1 1
13 7910 1 1 36 TYR CG C 21.554 3.278 4.936 1.00 . A A . 36 TYR CG 1 1
13 7911 1 1 36 TYR CZ C 22.933 2.355 7.192 1.00 . A A . 36 TYR CZ 1 1
13 7912 1 1 36 TYR H H 20.169 4.841 1.479 1.00 . A A . 36 TYR H 1 1
13 7913 1 1 36 TYR HA H 22.406 4.987 2.979 1.00 . A A . 36 TYR HA 1 1
13 7914 1 1 36 TYR HB2 H 20.222 4.643 3.986 1.00 . A A . 36 TYR HB2 1 1
13 7915 1 1 36 TYR HB3 H 20.158 2.995 3.354 1.00 . A A . 36 TYR HB3 1 1
13 7916 1 1 36 TYR HD1 H 20.661 1.319 4.880 1.00 . A A . 36 TYR HD1 1 1
13 7917 1 1 36 TYR HD2 H 22.607 5.131 5.251 1.00 . A A . 36 TYR HD2 1 1
13 7918 1 1 36 TYR HE1 H 21.882 0.502 6.877 1.00 . A A . 36 TYR HE1 1 1
13 7919 1 1 36 TYR HE2 H 23.827 4.313 7.248 1.00 . A A . 36 TYR HE2 1 1
13 7920 1 1 36 TYR HH H 23.001 1.381 8.833 1.00 . A A . 36 TYR HH 1 1
13 7921 1 1 36 TYR N N 21.106 4.561 1.418 1.00 . A A . 36 TYR N 1 1
13 7922 1 1 36 TYR O O 23.958 3.123 2.326 1.00 . A A . 36 TYR O 1 1
13 7923 1 1 36 TYR OH O 23.612 1.900 8.303 1.00 . A A . 36 TYR OH 1 1
13 7924 1 1 37 ARG C C 23.840 0.810 0.660 1.00 . A A . 37 ARG C 1 1
13 7925 1 1 37 ARG CA C 22.930 0.603 1.867 1.00 . A A . 37 ARG CA 1 1
13 7926 1 1 37 ARG CB C 21.993 -0.581 1.614 1.00 . A A . 37 ARG CB 1 1
13 7927 1 1 37 ARG CD C 19.813 -0.375 2.818 1.00 . A A . 37 ARG CD 1 1
13 7928 1 1 37 ARG CG C 21.242 -0.915 2.903 1.00 . A A . 37 ARG CG 1 1
13 7929 1 1 37 ARG CZ C 18.823 -1.471 4.745 1.00 . A A . 37 ARG CZ 1 1
13 7930 1 1 37 ARG H H 21.168 1.740 2.170 1.00 . A A . 37 ARG H 1 1
13 7931 1 1 37 ARG HA H 23.539 0.382 2.730 1.00 . A A . 37 ARG HA 1 1
13 7932 1 1 37 ARG HB2 H 21.286 -0.321 0.839 1.00 . A A . 37 ARG HB2 1 1
13 7933 1 1 37 ARG HB3 H 22.571 -1.438 1.304 1.00 . A A . 37 ARG HB3 1 1
13 7934 1 1 37 ARG HD2 H 19.832 0.626 2.416 1.00 . A A . 37 ARG HD2 1 1
13 7935 1 1 37 ARG HD3 H 19.231 -1.009 2.165 1.00 . A A . 37 ARG HD3 1 1
13 7936 1 1 37 ARG HE H 19.074 0.509 4.596 1.00 . A A . 37 ARG HE 1 1
13 7937 1 1 37 ARG HG2 H 21.216 -1.985 3.038 1.00 . A A . 37 ARG HG2 1 1
13 7938 1 1 37 ARG HG3 H 21.746 -0.459 3.743 1.00 . A A . 37 ARG HG3 1 1
13 7939 1 1 37 ARG HH11 H 18.152 -0.543 6.386 1.00 . A A . 37 ARG HH11 1 1
13 7940 1 1 37 ARG HH12 H 17.995 -2.268 6.384 1.00 . A A . 37 ARG HH12 1 1
13 7941 1 1 37 ARG HH21 H 19.406 -2.658 3.242 1.00 . A A . 37 ARG HH21 1 1
13 7942 1 1 37 ARG HH22 H 18.703 -3.465 4.604 1.00 . A A . 37 ARG HH22 1 1
13 7943 1 1 37 ARG N N 22.146 1.802 2.138 1.00 . A A . 37 ARG N 1 1
13 7944 1 1 37 ARG NE N 19.204 -0.350 4.142 1.00 . A A . 37 ARG NE 1 1
13 7945 1 1 37 ARG NH1 N 18.281 -1.424 5.931 1.00 . A A . 37 ARG NH1 1 1
13 7946 1 1 37 ARG NH2 N 18.990 -2.621 4.151 1.00 . A A . 37 ARG NH2 1 1
13 7947 1 1 37 ARG O O 23.370 0.974 -0.465 1.00 . A A . 37 ARG O 1 1
13 7948 1 1 38 LYS C C 25.728 0.175 -1.394 1.00 . A A . 38 LYS C 1 1
13 7949 1 1 38 LYS CA C 26.121 0.987 -0.163 1.00 . A A . 38 LYS CA 1 1
13 7950 1 1 38 LYS CB C 27.510 0.553 0.314 1.00 . A A . 38 LYS CB 1 1
13 7951 1 1 38 LYS CD C 28.757 2.605 -0.377 1.00 . A A . 38 LYS CD 1 1
13 7952 1 1 38 LYS CE C 30.138 3.047 -0.866 1.00 . A A . 38 LYS CE 1 1
13 7953 1 1 38 LYS CG C 28.574 1.108 -0.636 1.00 . A A . 38 LYS CG 1 1
13 7954 1 1 38 LYS H H 25.461 0.664 1.824 1.00 . A A . 38 LYS H 1 1
13 7955 1 1 38 LYS HA H 26.154 2.032 -0.428 1.00 . A A . 38 LYS HA 1 1
13 7956 1 1 38 LYS HB2 H 27.683 0.933 1.311 1.00 . A A . 38 LYS HB2 1 1
13 7957 1 1 38 LYS HB3 H 27.567 -0.525 0.325 1.00 . A A . 38 LYS HB3 1 1
13 7958 1 1 38 LYS HD2 H 27.993 3.157 -0.908 1.00 . A A . 38 LYS HD2 1 1
13 7959 1 1 38 LYS HD3 H 28.672 2.800 0.681 1.00 . A A . 38 LYS HD3 1 1
13 7960 1 1 38 LYS HE2 H 30.050 3.989 -1.388 1.00 . A A . 38 LYS HE2 1 1
13 7961 1 1 38 LYS HE3 H 30.798 3.165 -0.019 1.00 . A A . 38 LYS HE3 1 1
13 7962 1 1 38 LYS HG2 H 29.510 0.596 -0.465 1.00 . A A . 38 LYS HG2 1 1
13 7963 1 1 38 LYS HG3 H 28.260 0.956 -1.657 1.00 . A A . 38 LYS HG3 1 1
13 7964 1 1 38 LYS HZ1 H 30.988 1.184 -1.243 1.00 . A A . 38 LYS HZ1 1 1
13 7965 1 1 38 LYS HZ2 H 31.514 2.411 -2.293 1.00 . A A . 38 LYS HZ2 1 1
13 7966 1 1 38 LYS HZ3 H 29.965 1.739 -2.477 1.00 . A A . 38 LYS HZ3 1 1
13 7967 1 1 38 LYS N N 25.147 0.800 0.907 1.00 . A A . 38 LYS N 1 1
13 7968 1 1 38 LYS NZ N 30.693 2.018 -1.789 1.00 . A A . 38 LYS NZ 1 1
13 7969 1 1 38 LYS O O 25.264 0.727 -2.391 1.00 . A A . 38 LYS O 1 1
14 7970 1 1 1 GLY C C 20.713 17.713 -6.301 1.00 . A A . 1 GLY C 1 1
14 7971 1 1 1 GLY CA C 21.230 18.942 -5.561 1.00 . A A . 1 GLY CA 1 1
14 7972 1 1 1 GLY H1 H 22.110 18.445 -3.693 1.00 . A A . 1 GLY H1 1 1
14 7973 1 1 1 GLY HA2 H 20.579 19.781 -5.766 1.00 . A A . 1 GLY HA2 1 1
14 7974 1 1 1 GLY HA3 H 22.225 19.169 -5.911 1.00 . A A . 1 GLY HA3 1 1
14 7975 1 1 1 GLY N N 21.269 18.707 -4.123 1.00 . A A . 1 GLY N 1 1
14 7976 1 1 1 GLY O O 20.536 16.648 -5.709 1.00 . A A . 1 GLY O 1 1
14 7977 1 1 2 PHE C C 18.639 16.274 -7.896 1.00 . A A . 2 PHE C 1 1
14 7978 1 1 2 PHE CA C 19.981 16.765 -8.414 1.00 . A A . 2 PHE CA 1 1
14 7979 1 1 2 PHE CB C 20.985 15.613 -8.400 1.00 . A A . 2 PHE CB 1 1
14 7980 1 1 2 PHE CD1 C 19.689 14.417 -10.196 1.00 . A A . 2 PHE CD1 1 1
14 7981 1 1 2 PHE CD2 C 20.346 13.182 -8.216 1.00 . A A . 2 PHE CD2 1 1
14 7982 1 1 2 PHE CE1 C 19.072 13.269 -10.708 1.00 . A A . 2 PHE CE1 1 1
14 7983 1 1 2 PHE CE2 C 19.730 12.034 -8.728 1.00 . A A . 2 PHE CE2 1 1
14 7984 1 1 2 PHE CG C 20.325 14.373 -8.951 1.00 . A A . 2 PHE CG 1 1
14 7985 1 1 2 PHE CZ C 19.094 12.077 -9.974 1.00 . A A . 2 PHE CZ 1 1
14 7986 1 1 2 PHE H H 20.635 18.740 -8.017 1.00 . A A . 2 PHE H 1 1
14 7987 1 1 2 PHE HA H 19.857 17.105 -9.427 1.00 . A A . 2 PHE HA 1 1
14 7988 1 1 2 PHE HB2 H 21.838 15.870 -9.011 1.00 . A A . 2 PHE HB2 1 1
14 7989 1 1 2 PHE HB3 H 21.308 15.429 -7.387 1.00 . A A . 2 PHE HB3 1 1
14 7990 1 1 2 PHE HD1 H 19.674 15.337 -10.762 1.00 . A A . 2 PHE HD1 1 1
14 7991 1 1 2 PHE HD2 H 20.837 13.149 -7.254 1.00 . A A . 2 PHE HD2 1 1
14 7992 1 1 2 PHE HE1 H 18.582 13.304 -11.669 1.00 . A A . 2 PHE HE1 1 1
14 7993 1 1 2 PHE HE2 H 19.746 11.115 -8.162 1.00 . A A . 2 PHE HE2 1 1
14 7994 1 1 2 PHE HZ H 18.618 11.193 -10.369 1.00 . A A . 2 PHE HZ 1 1
14 7995 1 1 2 PHE N N 20.475 17.869 -7.599 1.00 . A A . 2 PHE N 1 1
14 7996 1 1 2 PHE O O 17.611 16.433 -8.553 1.00 . A A . 2 PHE O 1 1
14 7997 1 1 3 GLY C C 17.251 15.676 -4.706 1.00 . A A . 3 GLY C 1 1
14 7998 1 1 3 GLY CA C 17.440 15.149 -6.120 1.00 . A A . 3 GLY CA 1 1
14 7999 1 1 3 GLY H H 19.510 15.567 -6.242 1.00 . A A . 3 GLY H 1 1
14 8000 1 1 3 GLY HA2 H 16.593 15.439 -6.720 1.00 . A A . 3 GLY HA2 1 1
14 8001 1 1 3 GLY HA3 H 17.500 14.074 -6.091 1.00 . A A . 3 GLY HA3 1 1
14 8002 1 1 3 GLY N N 18.658 15.669 -6.717 1.00 . A A . 3 GLY N 1 1
14 8003 1 1 3 GLY O O 17.398 16.872 -4.451 1.00 . A A . 3 GLY O 1 1
14 8004 1 1 4 CYS C C 17.477 16.410 -2.046 1.00 . A A . 4 CYS C 1 1
14 8005 1 1 4 CYS CA C 16.701 15.139 -2.400 1.00 . A A . 4 CYS CA 1 1
14 8006 1 1 4 CYS CB C 17.148 13.998 -1.482 1.00 . A A . 4 CYS CB 1 1
14 8007 1 1 4 CYS H H 16.809 13.840 -4.070 1.00 . A A . 4 CYS H 1 1
14 8008 1 1 4 CYS HA H 15.648 15.312 -2.249 1.00 . A A . 4 CYS HA 1 1
14 8009 1 1 4 CYS HB2 H 17.814 14.385 -0.725 1.00 . A A . 4 CYS HB2 1 1
14 8010 1 1 4 CYS HB3 H 16.283 13.557 -1.009 1.00 . A A . 4 CYS HB3 1 1
14 8011 1 1 4 CYS N N 16.918 14.773 -3.795 1.00 . A A . 4 CYS N 1 1
14 8012 1 1 4 CYS O O 18.556 16.655 -2.584 1.00 . A A . 4 CYS O 1 1
14 8013 1 1 4 CYS SG S 18.011 12.735 -2.453 1.00 . A A . 4 CYS SG 1 1
14 8014 1 1 5 PRO C C 14.457 17.302 -1.370 1.00 . A A . 5 PRO C 1 1
14 8015 1 1 5 PRO CA C 15.648 16.954 -0.479 1.00 . A A . 5 PRO CA 1 1
14 8016 1 1 5 PRO CB C 15.696 17.868 0.744 1.00 . A A . 5 PRO CB 1 1
14 8017 1 1 5 PRO CD C 17.562 18.472 -0.694 1.00 . A A . 5 PRO CD 1 1
14 8018 1 1 5 PRO CG C 16.579 19.007 0.351 1.00 . A A . 5 PRO CG 1 1
14 8019 1 1 5 PRO HA H 15.590 15.927 -0.157 1.00 . A A . 5 PRO HA 1 1
14 8020 1 1 5 PRO HB2 H 14.703 18.224 0.982 1.00 . A A . 5 PRO HB2 1 1
14 8021 1 1 5 PRO HB3 H 16.121 17.347 1.586 1.00 . A A . 5 PRO HB3 1 1
14 8022 1 1 5 PRO HD2 H 17.659 19.170 -1.513 1.00 . A A . 5 PRO HD2 1 1
14 8023 1 1 5 PRO HD3 H 18.523 18.276 -0.244 1.00 . A A . 5 PRO HD3 1 1
14 8024 1 1 5 PRO HG2 H 15.983 19.806 -0.072 1.00 . A A . 5 PRO HG2 1 1
14 8025 1 1 5 PRO HG3 H 17.122 19.367 1.210 1.00 . A A . 5 PRO HG3 1 1
14 8026 1 1 5 PRO N N 16.953 17.214 -1.154 1.00 . A A . 5 PRO N 1 1
14 8027 1 1 5 PRO O O 13.316 17.341 -0.912 1.00 . A A . 5 PRO O 1 1
14 8028 1 1 6 PHE C C 12.846 16.687 -3.954 1.00 . A A . 6 PHE C 1 1
14 8029 1 1 6 PHE CA C 13.680 17.912 -3.591 1.00 . A A . 6 PHE CA 1 1
14 8030 1 1 6 PHE CB C 14.297 18.504 -4.858 1.00 . A A . 6 PHE CB 1 1
14 8031 1 1 6 PHE CD1 C 16.082 19.930 -3.794 1.00 . A A . 6 PHE CD1 1 1
14 8032 1 1 6 PHE CD2 C 14.284 21.020 -5.002 1.00 . A A . 6 PHE CD2 1 1
14 8033 1 1 6 PHE CE1 C 16.644 21.180 -3.504 1.00 . A A . 6 PHE CE1 1 1
14 8034 1 1 6 PHE CE2 C 14.845 22.269 -4.711 1.00 . A A . 6 PHE CE2 1 1
14 8035 1 1 6 PHE CG C 14.902 19.851 -4.543 1.00 . A A . 6 PHE CG 1 1
14 8036 1 1 6 PHE CZ C 16.025 22.349 -3.963 1.00 . A A . 6 PHE CZ 1 1
14 8037 1 1 6 PHE H H 15.663 17.520 -2.954 1.00 . A A . 6 PHE H 1 1
14 8038 1 1 6 PHE HA H 13.036 18.652 -3.140 1.00 . A A . 6 PHE HA 1 1
14 8039 1 1 6 PHE HB2 H 15.066 17.840 -5.227 1.00 . A A . 6 PHE HB2 1 1
14 8040 1 1 6 PHE HB3 H 13.532 18.621 -5.611 1.00 . A A . 6 PHE HB3 1 1
14 8041 1 1 6 PHE HD1 H 16.559 19.029 -3.440 1.00 . A A . 6 PHE HD1 1 1
14 8042 1 1 6 PHE HD2 H 13.373 20.959 -5.579 1.00 . A A . 6 PHE HD2 1 1
14 8043 1 1 6 PHE HE1 H 17.554 21.242 -2.926 1.00 . A A . 6 PHE HE1 1 1
14 8044 1 1 6 PHE HE2 H 14.368 23.171 -5.065 1.00 . A A . 6 PHE HE2 1 1
14 8045 1 1 6 PHE HZ H 16.459 23.312 -3.738 1.00 . A A . 6 PHE HZ 1 1
14 8046 1 1 6 PHE N N 14.734 17.561 -2.645 1.00 . A A . 6 PHE N 1 1
14 8047 1 1 6 PHE O O 11.795 16.442 -3.362 1.00 . A A . 6 PHE O 1 1
14 8048 1 1 7 ASN C C 13.210 13.477 -4.750 1.00 . A A . 7 ASN C 1 1
14 8049 1 1 7 ASN CA C 12.604 14.731 -5.374 1.00 . A A . 7 ASN CA 1 1
14 8050 1 1 7 ASN CB C 12.657 14.621 -6.898 1.00 . A A . 7 ASN CB 1 1
14 8051 1 1 7 ASN CG C 14.105 14.650 -7.373 1.00 . A A . 7 ASN CG 1 1
14 8052 1 1 7 ASN H H 14.160 16.171 -5.374 1.00 . A A . 7 ASN H 1 1
14 8053 1 1 7 ASN HA H 11.572 14.809 -5.067 1.00 . A A . 7 ASN HA 1 1
14 8054 1 1 7 ASN HB2 H 12.196 13.694 -7.207 1.00 . A A . 7 ASN HB2 1 1
14 8055 1 1 7 ASN HB3 H 12.121 15.451 -7.336 1.00 . A A . 7 ASN HB3 1 1
14 8056 1 1 7 ASN HD21 H 14.425 12.731 -6.981 1.00 . A A . 7 ASN HD21 1 1
14 8057 1 1 7 ASN HD22 H 15.752 13.571 -7.626 1.00 . A A . 7 ASN HD22 1 1
14 8058 1 1 7 ASN N N 13.319 15.925 -4.936 1.00 . A A . 7 ASN N 1 1
14 8059 1 1 7 ASN ND2 N 14.821 13.560 -7.323 1.00 . A A . 7 ASN ND2 1 1
14 8060 1 1 7 ASN O O 13.705 12.598 -5.455 1.00 . A A . 7 ASN O 1 1
14 8061 1 1 7 ASN OD1 O 14.598 15.694 -7.802 1.00 . A A . 7 ASN OD1 1 1
14 8062 1 1 8 GLN C C 13.051 10.963 -3.213 1.00 . A A . 8 GLN C 1 1
14 8063 1 1 8 GLN CA C 13.702 12.247 -2.715 1.00 . A A . 8 GLN CA 1 1
14 8064 1 1 8 GLN CB C 13.453 12.395 -1.213 1.00 . A A . 8 GLN CB 1 1
14 8065 1 1 8 GLN CD C 14.801 11.903 0.834 1.00 . A A . 8 GLN CD 1 1
14 8066 1 1 8 GLN CG C 14.237 11.323 -0.457 1.00 . A A . 8 GLN CG 1 1
14 8067 1 1 8 GLN H H 12.750 14.130 -2.914 1.00 . A A . 8 GLN H 1 1
14 8068 1 1 8 GLN HA H 14.766 12.191 -2.889 1.00 . A A . 8 GLN HA 1 1
14 8069 1 1 8 GLN HB2 H 13.775 13.374 -0.890 1.00 . A A . 8 GLN HB2 1 1
14 8070 1 1 8 GLN HB3 H 12.399 12.277 -1.011 1.00 . A A . 8 GLN HB3 1 1
14 8071 1 1 8 GLN HE21 H 16.639 11.225 0.508 1.00 . A A . 8 GLN HE21 1 1
14 8072 1 1 8 GLN HE22 H 16.432 12.097 1.950 1.00 . A A . 8 GLN HE22 1 1
14 8073 1 1 8 GLN HG2 H 13.580 10.497 -0.223 1.00 . A A . 8 GLN HG2 1 1
14 8074 1 1 8 GLN HG3 H 15.049 10.971 -1.075 1.00 . A A . 8 GLN HG3 1 1
14 8075 1 1 8 GLN N N 13.161 13.400 -3.424 1.00 . A A . 8 GLN N 1 1
14 8076 1 1 8 GLN NE2 N 16.061 11.728 1.121 1.00 . A A . 8 GLN NE2 1 1
14 8077 1 1 8 GLN O O 13.677 9.904 -3.231 1.00 . A A . 8 GLN O 1 1
14 8078 1 1 8 GLN OE1 O 14.074 12.535 1.602 1.00 . A A . 8 GLN OE1 1 1
14 8079 1 1 9 GLY C C 11.781 9.274 -5.289 1.00 . A A . 9 GLY C 1 1
14 8080 1 1 9 GLY CA C 11.057 9.910 -4.110 1.00 . A A . 9 GLY CA 1 1
14 8081 1 1 9 GLY H H 11.343 11.939 -3.575 1.00 . A A . 9 GLY H 1 1
14 8082 1 1 9 GLY HA2 H 10.960 9.184 -3.316 1.00 . A A . 9 GLY HA2 1 1
14 8083 1 1 9 GLY HA3 H 10.077 10.220 -4.428 1.00 . A A . 9 GLY HA3 1 1
14 8084 1 1 9 GLY N N 11.789 11.068 -3.614 1.00 . A A . 9 GLY N 1 1
14 8085 1 1 9 GLY O O 11.936 8.056 -5.348 1.00 . A A . 9 GLY O 1 1
14 8086 1 1 10 LYS C C 14.200 8.858 -6.948 1.00 . A A . 10 LYS C 1 1
14 8087 1 1 10 LYS CA C 12.937 9.590 -7.387 1.00 . A A . 10 LYS CA 1 1
14 8088 1 1 10 LYS CB C 13.300 10.740 -8.329 1.00 . A A . 10 LYS CB 1 1
14 8089 1 1 10 LYS CD C 14.796 9.477 -9.895 1.00 . A A . 10 LYS CD 1 1
14 8090 1 1 10 LYS CE C 15.519 9.975 -11.148 1.00 . A A . 10 LYS CE 1 1
14 8091 1 1 10 LYS CG C 13.458 10.207 -9.757 1.00 . A A . 10 LYS CG 1 1
14 8092 1 1 10 LYS H H 12.080 11.064 -6.130 1.00 . A A . 10 LYS H 1 1
14 8093 1 1 10 LYS HA H 12.295 8.897 -7.908 1.00 . A A . 10 LYS HA 1 1
14 8094 1 1 10 LYS HB2 H 12.515 11.483 -8.306 1.00 . A A . 10 LYS HB2 1 1
14 8095 1 1 10 LYS HB3 H 14.227 11.190 -8.009 1.00 . A A . 10 LYS HB3 1 1
14 8096 1 1 10 LYS HD2 H 15.407 9.672 -9.025 1.00 . A A . 10 LYS HD2 1 1
14 8097 1 1 10 LYS HD3 H 14.621 8.416 -9.980 1.00 . A A . 10 LYS HD3 1 1
14 8098 1 1 10 LYS HE2 H 14.958 9.684 -12.025 1.00 . A A . 10 LYS HE2 1 1
14 8099 1 1 10 LYS HE3 H 15.598 11.051 -11.113 1.00 . A A . 10 LYS HE3 1 1
14 8100 1 1 10 LYS HG2 H 12.651 9.524 -9.975 1.00 . A A . 10 LYS HG2 1 1
14 8101 1 1 10 LYS HG3 H 13.427 11.033 -10.452 1.00 . A A . 10 LYS HG3 1 1
14 8102 1 1 10 LYS HZ1 H 16.816 8.346 -11.111 1.00 . A A . 10 LYS HZ1 1 1
14 8103 1 1 10 LYS HZ2 H 17.465 9.765 -10.438 1.00 . A A . 10 LYS HZ2 1 1
14 8104 1 1 10 LYS HZ3 H 17.321 9.609 -12.124 1.00 . A A . 10 LYS HZ3 1 1
14 8105 1 1 10 LYS N N 12.227 10.100 -6.225 1.00 . A A . 10 LYS N 1 1
14 8106 1 1 10 LYS NZ N 16.883 9.378 -11.209 1.00 . A A . 10 LYS NZ 1 1
14 8107 1 1 10 LYS O O 14.677 7.956 -7.636 1.00 . A A . 10 LYS O 1 1
14 8108 1 1 11 CYS C C 15.538 7.632 -4.143 1.00 . A A . 11 CYS C 1 1
14 8109 1 1 11 CYS CA C 15.920 8.609 -5.249 1.00 . A A . 11 CYS CA 1 1
14 8110 1 1 11 CYS CB C 16.878 9.667 -4.688 1.00 . A A . 11 CYS CB 1 1
14 8111 1 1 11 CYS H H 14.290 9.961 -5.280 1.00 . A A . 11 CYS H 1 1
14 8112 1 1 11 CYS HA H 16.417 8.066 -6.039 1.00 . A A . 11 CYS HA 1 1
14 8113 1 1 11 CYS HB2 H 16.318 10.394 -4.118 1.00 . A A . 11 CYS HB2 1 1
14 8114 1 1 11 CYS HB3 H 17.602 9.189 -4.045 1.00 . A A . 11 CYS HB3 1 1
14 8115 1 1 11 CYS N N 14.723 9.244 -5.788 1.00 . A A . 11 CYS N 1 1
14 8116 1 1 11 CYS O O 16.335 6.780 -3.754 1.00 . A A . 11 CYS O 1 1
14 8117 1 1 11 CYS SG S 17.738 10.500 -6.049 1.00 . A A . 11 CYS SG 1 1
14 8118 1 1 12 HIS C C 13.036 5.722 -3.142 1.00 . A A . 12 HIS C 1 1
14 8119 1 1 12 HIS CA C 13.844 6.883 -2.573 1.00 . A A . 12 HIS CA 1 1
14 8120 1 1 12 HIS CB C 12.982 7.668 -1.582 1.00 . A A . 12 HIS CB 1 1
14 8121 1 1 12 HIS CD2 C 13.289 7.300 1.002 1.00 . A A . 12 HIS CD2 1 1
14 8122 1 1 12 HIS CE1 C 12.569 5.259 1.119 1.00 . A A . 12 HIS CE1 1 1
14 8123 1 1 12 HIS CG C 12.934 6.931 -0.272 1.00 . A A . 12 HIS CG 1 1
14 8124 1 1 12 HIS H H 13.716 8.464 -3.984 1.00 . A A . 12 HIS H 1 1
14 8125 1 1 12 HIS HA H 14.700 6.487 -2.048 1.00 . A A . 12 HIS HA 1 1
14 8126 1 1 12 HIS HB2 H 13.413 8.648 -1.429 1.00 . A A . 12 HIS HB2 1 1
14 8127 1 1 12 HIS HB3 H 11.982 7.772 -1.975 1.00 . A A . 12 HIS HB3 1 1
14 8128 1 1 12 HIS HD1 H 12.148 5.069 -0.911 1.00 . A A . 12 HIS HD1 1 1
14 8129 1 1 12 HIS HD2 H 13.687 8.264 1.281 1.00 . A A . 12 HIS HD2 1 1
14 8130 1 1 12 HIS HE1 H 12.285 4.288 1.495 1.00 . A A . 12 HIS HE1 1 1
14 8131 1 1 12 HIS HE2 H 13.222 6.224 2.844 1.00 . A A . 12 HIS HE2 1 1
14 8132 1 1 12 HIS N N 14.313 7.764 -3.637 1.00 . A A . 12 HIS N 1 1
14 8133 1 1 12 HIS ND1 N 12.477 5.625 -0.173 1.00 . A A . 12 HIS ND1 1 1
14 8134 1 1 12 HIS NE2 N 13.058 6.243 1.878 1.00 . A A . 12 HIS NE2 1 1
14 8135 1 1 12 HIS O O 13.218 4.574 -2.741 1.00 . A A . 12 HIS O 1 1
14 8136 1 1 13 ARG C C 12.167 4.005 -5.463 1.00 . A A . 13 ARG C 1 1
14 8137 1 1 13 ARG CA C 11.309 5.000 -4.689 1.00 . A A . 13 ARG CA 1 1
14 8138 1 1 13 ARG CB C 10.283 5.647 -5.624 1.00 . A A . 13 ARG CB 1 1
14 8139 1 1 13 ARG CD C 9.952 6.707 -7.863 1.00 . A A . 13 ARG CD 1 1
14 8140 1 1 13 ARG CG C 10.917 5.896 -6.994 1.00 . A A . 13 ARG CG 1 1
14 8141 1 1 13 ARG CZ C 10.063 8.138 -9.821 1.00 . A A . 13 ARG CZ 1 1
14 8142 1 1 13 ARG H H 12.037 6.961 -4.357 1.00 . A A . 13 ARG H 1 1
14 8143 1 1 13 ARG HA H 10.784 4.471 -3.910 1.00 . A A . 13 ARG HA 1 1
14 8144 1 1 13 ARG HB2 H 9.433 4.991 -5.735 1.00 . A A . 13 ARG HB2 1 1
14 8145 1 1 13 ARG HB3 H 9.958 6.588 -5.205 1.00 . A A . 13 ARG HB3 1 1
14 8146 1 1 13 ARG HD2 H 9.144 6.070 -8.188 1.00 . A A . 13 ARG HD2 1 1
14 8147 1 1 13 ARG HD3 H 9.549 7.523 -7.280 1.00 . A A . 13 ARG HD3 1 1
14 8148 1 1 13 ARG HE H 11.552 6.931 -9.237 1.00 . A A . 13 ARG HE 1 1
14 8149 1 1 13 ARG HG2 H 11.839 6.446 -6.869 1.00 . A A . 13 ARG HG2 1 1
14 8150 1 1 13 ARG HG3 H 11.122 4.953 -7.472 1.00 . A A . 13 ARG HG3 1 1
14 8151 1 1 13 ARG HH11 H 11.624 8.280 -11.070 1.00 . A A . 13 ARG HH11 1 1
14 8152 1 1 13 ARG HH12 H 10.260 9.277 -11.457 1.00 . A A . 13 ARG HH12 1 1
14 8153 1 1 13 ARG HH21 H 8.370 8.202 -8.756 1.00 . A A . 13 ARG HH21 1 1
14 8154 1 1 13 ARG HH22 H 8.419 9.230 -10.149 1.00 . A A . 13 ARG HH22 1 1
14 8155 1 1 13 ARG N N 12.141 6.029 -4.076 1.00 . A A . 13 ARG N 1 1
14 8156 1 1 13 ARG NE N 10.645 7.240 -9.031 1.00 . A A . 13 ARG NE 1 1
14 8157 1 1 13 ARG NH1 N 10.699 8.601 -10.865 1.00 . A A . 13 ARG NH1 1 1
14 8158 1 1 13 ARG NH2 N 8.856 8.556 -9.555 1.00 . A A . 13 ARG NH2 1 1
14 8159 1 1 13 ARG O O 11.910 2.802 -5.438 1.00 . A A . 13 ARG O 1 1
14 8160 1 1 14 HIS C C 14.804 2.680 -5.973 1.00 . A A . 14 HIS C 1 1
14 8161 1 1 14 HIS CA C 14.077 3.642 -6.906 1.00 . A A . 14 HIS CA 1 1
14 8162 1 1 14 HIS CB C 15.099 4.478 -7.676 1.00 . A A . 14 HIS CB 1 1
14 8163 1 1 14 HIS CD2 C 17.625 3.865 -8.057 1.00 . A A . 14 HIS CD2 1 1
14 8164 1 1 14 HIS CE1 C 17.358 1.814 -8.700 1.00 . A A . 14 HIS CE1 1 1
14 8165 1 1 14 HIS CG C 16.276 3.616 -8.039 1.00 . A A . 14 HIS CG 1 1
14 8166 1 1 14 HIS H H 13.357 5.475 -6.123 1.00 . A A . 14 HIS H 1 1
14 8167 1 1 14 HIS HA H 13.490 3.071 -7.610 1.00 . A A . 14 HIS HA 1 1
14 8168 1 1 14 HIS HB2 H 14.642 4.864 -8.577 1.00 . A A . 14 HIS HB2 1 1
14 8169 1 1 14 HIS HB3 H 15.432 5.299 -7.057 1.00 . A A . 14 HIS HB3 1 1
14 8170 1 1 14 HIS HD1 H 15.282 1.816 -8.548 1.00 . A A . 14 HIS HD1 1 1
14 8171 1 1 14 HIS HD2 H 18.088 4.803 -7.785 1.00 . A A . 14 HIS HD2 1 1
14 8172 1 1 14 HIS HE1 H 17.553 0.807 -9.038 1.00 . A A . 14 HIS HE1 1 1
14 8173 1 1 14 HIS HE2 H 19.275 2.617 -8.579 1.00 . A A . 14 HIS HE2 1 1
14 8174 1 1 14 HIS N N 13.191 4.509 -6.141 1.00 . A A . 14 HIS N 1 1
14 8175 1 1 14 HIS ND1 N 16.127 2.301 -8.453 1.00 . A A . 14 HIS ND1 1 1
14 8176 1 1 14 HIS NE2 N 18.307 2.726 -8.473 1.00 . A A . 14 HIS NE2 1 1
14 8177 1 1 14 HIS O O 14.646 1.463 -6.069 1.00 . A A . 14 HIS O 1 1
14 8178 1 1 15 CYS C C 15.399 1.569 -3.275 1.00 . A A . 15 CYS C 1 1
14 8179 1 1 15 CYS CA C 16.345 2.426 -4.115 1.00 . A A . 15 CYS CA 1 1
14 8180 1 1 15 CYS CB C 17.200 3.345 -3.239 1.00 . A A . 15 CYS CB 1 1
14 8181 1 1 15 CYS H H 15.690 4.212 -5.031 1.00 . A A . 15 CYS H 1 1
14 8182 1 1 15 CYS HA H 17.003 1.767 -4.662 1.00 . A A . 15 CYS HA 1 1
14 8183 1 1 15 CYS HB2 H 18.232 3.185 -3.487 1.00 . A A . 15 CYS HB2 1 1
14 8184 1 1 15 CYS HB3 H 16.938 4.375 -3.441 1.00 . A A . 15 CYS HB3 1 1
14 8185 1 1 15 CYS N N 15.601 3.236 -5.064 1.00 . A A . 15 CYS N 1 1
14 8186 1 1 15 CYS O O 15.601 0.362 -3.146 1.00 . A A . 15 CYS O 1 1
14 8187 1 1 15 CYS SG S 16.932 2.991 -1.482 1.00 . A A . 15 CYS SG 1 1
14 8188 1 1 16 ARG C C 12.896 0.215 -2.678 1.00 . A A . 16 ARG C 1 1
14 8189 1 1 16 ARG CA C 13.396 1.439 -1.915 1.00 . A A . 16 ARG CA 1 1
14 8190 1 1 16 ARG CB C 12.209 2.333 -1.550 1.00 . A A . 16 ARG CB 1 1
14 8191 1 1 16 ARG CD C 10.148 2.444 -0.133 1.00 . A A . 16 ARG CD 1 1
14 8192 1 1 16 ARG CG C 11.166 1.508 -0.789 1.00 . A A . 16 ARG CG 1 1
14 8193 1 1 16 ARG CZ C 8.209 1.209 -0.920 1.00 . A A . 16 ARG CZ 1 1
14 8194 1 1 16 ARG H H 14.232 3.144 -2.865 1.00 . A A . 16 ARG H 1 1
14 8195 1 1 16 ARG HA H 13.880 1.111 -1.007 1.00 . A A . 16 ARG HA 1 1
14 8196 1 1 16 ARG HB2 H 12.552 3.147 -0.928 1.00 . A A . 16 ARG HB2 1 1
14 8197 1 1 16 ARG HB3 H 11.765 2.729 -2.451 1.00 . A A . 16 ARG HB3 1 1
14 8198 1 1 16 ARG HD2 H 10.013 2.160 0.898 1.00 . A A . 16 ARG HD2 1 1
14 8199 1 1 16 ARG HD3 H 10.516 3.459 -0.178 1.00 . A A . 16 ARG HD3 1 1
14 8200 1 1 16 ARG HE H 8.485 3.168 -1.228 1.00 . A A . 16 ARG HE 1 1
14 8201 1 1 16 ARG HG2 H 10.658 0.848 -1.478 1.00 . A A . 16 ARG HG2 1 1
14 8202 1 1 16 ARG HG3 H 11.657 0.922 -0.026 1.00 . A A . 16 ARG HG3 1 1
14 8203 1 1 16 ARG HH11 H 6.688 1.993 -1.959 1.00 . A A . 16 ARG HH11 1 1
14 8204 1 1 16 ARG HH12 H 6.571 0.298 -1.620 1.00 . A A . 16 ARG HH12 1 1
14 8205 1 1 16 ARG HH21 H 9.579 0.163 0.098 1.00 . A A . 16 ARG HH21 1 1
14 8206 1 1 16 ARG HH22 H 8.208 -0.739 -0.457 1.00 . A A . 16 ARG HH22 1 1
14 8207 1 1 16 ARG N N 14.359 2.184 -2.722 1.00 . A A . 16 ARG N 1 1
14 8208 1 1 16 ARG NE N 8.867 2.360 -0.825 1.00 . A A . 16 ARG NE 1 1
14 8209 1 1 16 ARG NH1 N 7.067 1.162 -1.549 1.00 . A A . 16 ARG NH1 1 1
14 8210 1 1 16 ARG NH2 N 8.705 0.127 -0.385 1.00 . A A . 16 ARG NH2 1 1
14 8211 1 1 16 ARG O O 12.545 -0.802 -2.079 1.00 . A A . 16 ARG O 1 1
14 8212 1 1 17 SER C C 13.479 -1.859 -4.955 1.00 . A A . 17 SER C 1 1
14 8213 1 1 17 SER CA C 12.405 -0.780 -4.842 1.00 . A A . 17 SER CA 1 1
14 8214 1 1 17 SER CB C 12.052 -0.262 -6.236 1.00 . A A . 17 SER CB 1 1
14 8215 1 1 17 SER H H 13.158 1.157 -4.426 1.00 . A A . 17 SER H 1 1
14 8216 1 1 17 SER HA H 11.520 -1.212 -4.398 1.00 . A A . 17 SER HA 1 1
14 8217 1 1 17 SER HB2 H 11.008 -0.001 -6.272 1.00 . A A . 17 SER HB2 1 1
14 8218 1 1 17 SER HB3 H 12.647 0.615 -6.454 1.00 . A A . 17 SER HB3 1 1
14 8219 1 1 17 SER HG H 12.659 -2.043 -6.732 1.00 . A A . 17 SER HG 1 1
14 8220 1 1 17 SER N N 12.866 0.322 -4.004 1.00 . A A . 17 SER N 1 1
14 8221 1 1 17 SER O O 13.171 -3.039 -5.122 1.00 . A A . 17 SER O 1 1
14 8222 1 1 17 SER OG O 12.314 -1.277 -7.196 1.00 . A A . 17 SER OG 1 1
14 8223 1 1 18 ILE C C 16.129 -3.029 -3.607 1.00 . A A . 18 ILE C 1 1
14 8224 1 1 18 ILE CA C 15.849 -2.388 -4.962 1.00 . A A . 18 ILE CA 1 1
14 8225 1 1 18 ILE CB C 17.104 -1.667 -5.456 1.00 . A A . 18 ILE CB 1 1
14 8226 1 1 18 ILE CD1 C 16.436 -2.085 -7.838 1.00 . A A . 18 ILE CD1 1 1
14 8227 1 1 18 ILE CG1 C 16.818 -1.013 -6.812 1.00 . A A . 18 ILE CG1 1 1
14 8228 1 1 18 ILE CG2 C 18.251 -2.670 -5.601 1.00 . A A . 18 ILE CG2 1 1
14 8229 1 1 18 ILE H H 14.926 -0.494 -4.735 1.00 . A A . 18 ILE H 1 1
14 8230 1 1 18 ILE HA H 15.591 -3.162 -5.669 1.00 . A A . 18 ILE HA 1 1
14 8231 1 1 18 ILE HB H 17.384 -0.906 -4.741 1.00 . A A . 18 ILE HB 1 1
14 8232 1 1 18 ILE HD11 H 15.362 -2.110 -7.949 1.00 . A A . 18 ILE HD11 1 1
14 8233 1 1 18 ILE HD12 H 16.785 -3.050 -7.503 1.00 . A A . 18 ILE HD12 1 1
14 8234 1 1 18 ILE HD13 H 16.889 -1.850 -8.789 1.00 . A A . 18 ILE HD13 1 1
14 8235 1 1 18 ILE HG12 H 16.005 -0.310 -6.706 1.00 . A A . 18 ILE HG12 1 1
14 8236 1 1 18 ILE HG13 H 17.700 -0.492 -7.153 1.00 . A A . 18 ILE HG13 1 1
14 8237 1 1 18 ILE HG21 H 18.682 -2.585 -6.588 1.00 . A A . 18 ILE HG21 1 1
14 8238 1 1 18 ILE HG22 H 17.873 -3.672 -5.459 1.00 . A A . 18 ILE HG22 1 1
14 8239 1 1 18 ILE HG23 H 19.007 -2.462 -4.859 1.00 . A A . 18 ILE HG23 1 1
14 8240 1 1 18 ILE N N 14.739 -1.447 -4.867 1.00 . A A . 18 ILE N 1 1
14 8241 1 1 18 ILE O O 17.284 -3.218 -3.226 1.00 . A A . 18 ILE O 1 1
14 8242 1 1 19 ARG C C 15.610 -2.954 -0.524 1.00 . A A . 19 ARG C 1 1
14 8243 1 1 19 ARG CA C 15.208 -3.987 -1.573 1.00 . A A . 19 ARG CA 1 1
14 8244 1 1 19 ARG CB C 16.261 -5.094 -1.634 1.00 . A A . 19 ARG CB 1 1
14 8245 1 1 19 ARG CD C 16.760 -7.471 -1.038 1.00 . A A . 19 ARG CD 1 1
14 8246 1 1 19 ARG CG C 15.699 -6.370 -1.002 1.00 . A A . 19 ARG CG 1 1
14 8247 1 1 19 ARG CZ C 17.577 -9.232 0.420 1.00 . A A . 19 ARG CZ 1 1
14 8248 1 1 19 ARG H H 14.168 -3.191 -3.241 1.00 . A A . 19 ARG H 1 1
14 8249 1 1 19 ARG HA H 14.261 -4.421 -1.291 1.00 . A A . 19 ARG HA 1 1
14 8250 1 1 19 ARG HB2 H 16.521 -5.288 -2.664 1.00 . A A . 19 ARG HB2 1 1
14 8251 1 1 19 ARG HB3 H 17.141 -4.784 -1.091 1.00 . A A . 19 ARG HB3 1 1
14 8252 1 1 19 ARG HD2 H 16.605 -8.087 -1.911 1.00 . A A . 19 ARG HD2 1 1
14 8253 1 1 19 ARG HD3 H 17.741 -7.020 -1.089 1.00 . A A . 19 ARG HD3 1 1
14 8254 1 1 19 ARG HE H 15.921 -8.168 0.778 1.00 . A A . 19 ARG HE 1 1
14 8255 1 1 19 ARG HG2 H 15.421 -6.171 0.024 1.00 . A A . 19 ARG HG2 1 1
14 8256 1 1 19 ARG HG3 H 14.829 -6.692 -1.553 1.00 . A A . 19 ARG HG3 1 1
14 8257 1 1 19 ARG HH11 H 16.705 -9.821 2.123 1.00 . A A . 19 ARG HH11 1 1
14 8258 1 1 19 ARG HH12 H 18.156 -10.665 1.693 1.00 . A A . 19 ARG HH12 1 1
14 8259 1 1 19 ARG HH21 H 18.658 -8.856 -1.222 1.00 . A A . 19 ARG HH21 1 1
14 8260 1 1 19 ARG HH22 H 19.262 -10.118 -0.201 1.00 . A A . 19 ARG HH22 1 1
14 8261 1 1 19 ARG N N 15.065 -3.363 -2.885 1.00 . A A . 19 ARG N 1 1
14 8262 1 1 19 ARG NE N 16.667 -8.300 0.158 1.00 . A A . 19 ARG NE 1 1
14 8263 1 1 19 ARG NH1 N 17.471 -9.962 1.496 1.00 . A A . 19 ARG NH1 1 1
14 8264 1 1 19 ARG NH2 N 18.577 -9.416 -0.398 1.00 . A A . 19 ARG NH2 1 1
14 8265 1 1 19 ARG O O 15.041 -2.912 0.567 1.00 . A A . 19 ARG O 1 1
14 8266 1 1 20 ARG C C 15.886 -0.555 0.891 1.00 . A A . 20 ARG C 1 1
14 8267 1 1 20 ARG CA C 17.051 -1.093 0.063 1.00 . A A . 20 ARG CA 1 1
14 8268 1 1 20 ARG CB C 17.684 0.054 -0.724 1.00 . A A . 20 ARG CB 1 1
14 8269 1 1 20 ARG CD C 19.575 0.260 -2.328 1.00 . A A . 20 ARG CD 1 1
14 8270 1 1 20 ARG CG C 19.175 -0.208 -0.930 1.00 . A A . 20 ARG CG 1 1
14 8271 1 1 20 ARG CZ C 21.783 -0.419 -3.100 1.00 . A A . 20 ARG CZ 1 1
14 8272 1 1 20 ARG H H 17.007 -2.191 -1.742 1.00 . A A . 20 ARG H 1 1
14 8273 1 1 20 ARG HA H 17.792 -1.516 0.724 1.00 . A A . 20 ARG HA 1 1
14 8274 1 1 20 ARG HB2 H 17.201 0.138 -1.683 1.00 . A A . 20 ARG HB2 1 1
14 8275 1 1 20 ARG HB3 H 17.556 0.971 -0.180 1.00 . A A . 20 ARG HB3 1 1
14 8276 1 1 20 ARG HD2 H 19.255 -0.470 -3.053 1.00 . A A . 20 ARG HD2 1 1
14 8277 1 1 20 ARG HD3 H 19.090 1.203 -2.538 1.00 . A A . 20 ARG HD3 1 1
14 8278 1 1 20 ARG HE H 21.441 1.192 -1.961 1.00 . A A . 20 ARG HE 1 1
14 8279 1 1 20 ARG HG2 H 19.743 0.335 -0.189 1.00 . A A . 20 ARG HG2 1 1
14 8280 1 1 20 ARG HG3 H 19.373 -1.263 -0.836 1.00 . A A . 20 ARG HG3 1 1
14 8281 1 1 20 ARG HH11 H 23.482 0.567 -2.711 1.00 . A A . 20 ARG HH11 1 1
14 8282 1 1 20 ARG HH12 H 23.646 -0.856 -3.687 1.00 . A A . 20 ARG HH12 1 1
14 8283 1 1 20 ARG HH21 H 20.268 -1.614 -3.637 1.00 . A A . 20 ARG HH21 1 1
14 8284 1 1 20 ARG HH22 H 21.831 -2.086 -4.210 1.00 . A A . 20 ARG HH22 1 1
14 8285 1 1 20 ARG N N 16.589 -2.119 -0.859 1.00 . A A . 20 ARG N 1 1
14 8286 1 1 20 ARG NE N 21.021 0.430 -2.414 1.00 . A A . 20 ARG NE 1 1
14 8287 1 1 20 ARG NH1 N 23.071 -0.221 -3.172 1.00 . A A . 20 ARG NH1 1 1
14 8288 1 1 20 ARG NH2 N 21.251 -1.453 -3.694 1.00 . A A . 20 ARG NH2 1 1
14 8289 1 1 20 ARG O O 14.760 -0.463 0.405 1.00 . A A . 20 ARG O 1 1
14 8290 1 1 21 ARG C C 15.085 1.856 2.942 1.00 . A A . 21 ARG C 1 1
14 8291 1 1 21 ARG CA C 15.126 0.333 3.020 1.00 . A A . 21 ARG CA 1 1
14 8292 1 1 21 ARG CB C 15.384 -0.095 4.465 1.00 . A A . 21 ARG CB 1 1
14 8293 1 1 21 ARG CD C 14.830 -2.468 3.925 1.00 . A A . 21 ARG CD 1 1
14 8294 1 1 21 ARG CG C 14.479 -1.276 4.815 1.00 . A A . 21 ARG CG 1 1
14 8295 1 1 21 ARG CZ C 13.434 -4.302 4.682 1.00 . A A . 21 ARG CZ 1 1
14 8296 1 1 21 ARG H H 17.079 -0.292 2.478 1.00 . A A . 21 ARG H 1 1
14 8297 1 1 21 ARG HA H 14.170 -0.059 2.708 1.00 . A A . 21 ARG HA 1 1
14 8298 1 1 21 ARG HB2 H 16.418 -0.386 4.577 1.00 . A A . 21 ARG HB2 1 1
14 8299 1 1 21 ARG HB3 H 15.169 0.729 5.129 1.00 . A A . 21 ARG HB3 1 1
14 8300 1 1 21 ARG HD2 H 15.123 -2.113 2.949 1.00 . A A . 21 ARG HD2 1 1
14 8301 1 1 21 ARG HD3 H 15.652 -3.014 4.366 1.00 . A A . 21 ARG HD3 1 1
14 8302 1 1 21 ARG HE H 13.075 -3.241 3.024 1.00 . A A . 21 ARG HE 1 1
14 8303 1 1 21 ARG HG2 H 14.622 -1.545 5.851 1.00 . A A . 21 ARG HG2 1 1
14 8304 1 1 21 ARG HG3 H 13.448 -1.000 4.654 1.00 . A A . 21 ARG HG3 1 1
14 8305 1 1 21 ARG HH11 H 11.787 -4.964 3.757 1.00 . A A . 21 ARG HH11 1 1
14 8306 1 1 21 ARG HH12 H 12.214 -5.797 5.214 1.00 . A A . 21 ARG HH12 1 1
14 8307 1 1 21 ARG HH21 H 15.024 -3.856 5.814 1.00 . A A . 21 ARG HH21 1 1
14 8308 1 1 21 ARG HH22 H 14.047 -5.168 6.380 1.00 . A A . 21 ARG HH22 1 1
14 8309 1 1 21 ARG N N 16.164 -0.198 2.141 1.00 . A A . 21 ARG N 1 1
14 8310 1 1 21 ARG NE N 13.678 -3.351 3.788 1.00 . A A . 21 ARG NE 1 1
14 8311 1 1 21 ARG NH1 N 12.397 -5.081 4.541 1.00 . A A . 21 ARG NH1 1 1
14 8312 1 1 21 ARG NH2 N 14.230 -4.454 5.705 1.00 . A A . 21 ARG NH2 1 1
14 8313 1 1 21 ARG O O 14.051 2.442 2.621 1.00 . A A . 21 ARG O 1 1
14 8314 1 1 22 GLY C C 17.460 4.410 2.339 1.00 . A A . 22 GLY C 1 1
14 8315 1 1 22 GLY CA C 16.291 3.947 3.201 1.00 . A A . 22 GLY CA 1 1
14 8316 1 1 22 GLY H H 17.007 1.973 3.489 1.00 . A A . 22 GLY H 1 1
14 8317 1 1 22 GLY HA2 H 15.371 4.340 2.794 1.00 . A A . 22 GLY HA2 1 1
14 8318 1 1 22 GLY HA3 H 16.425 4.320 4.205 1.00 . A A . 22 GLY HA3 1 1
14 8319 1 1 22 GLY N N 16.214 2.491 3.238 1.00 . A A . 22 GLY N 1 1
14 8320 1 1 22 GLY O O 18.325 3.617 1.968 1.00 . A A . 22 GLY O 1 1
14 8321 1 1 23 GLY C C 18.668 7.767 1.434 1.00 . A A . 23 GLY C 1 1
14 8322 1 1 23 GLY CA C 18.546 6.264 1.207 1.00 . A A . 23 GLY CA 1 1
14 8323 1 1 23 GLY H H 16.762 6.286 2.350 1.00 . A A . 23 GLY H 1 1
14 8324 1 1 23 GLY HA2 H 19.480 5.788 1.466 1.00 . A A . 23 GLY HA2 1 1
14 8325 1 1 23 GLY HA3 H 18.329 6.081 0.166 1.00 . A A . 23 GLY HA3 1 1
14 8326 1 1 23 GLY N N 17.478 5.702 2.024 1.00 . A A . 23 GLY N 1 1
14 8327 1 1 23 GLY O O 17.948 8.340 2.253 1.00 . A A . 23 GLY O 1 1
14 8328 1 1 24 TYR C C 20.540 10.401 -0.351 1.00 . A A . 24 TYR C 1 1
14 8329 1 1 24 TYR CA C 19.786 9.838 0.851 1.00 . A A . 24 TYR CA 1 1
14 8330 1 1 24 TYR CB C 20.574 10.127 2.132 1.00 . A A . 24 TYR CB 1 1
14 8331 1 1 24 TYR CD1 C 19.100 12.075 2.758 1.00 . A A . 24 TYR CD1 1 1
14 8332 1 1 24 TYR CD2 C 19.477 10.326 4.394 1.00 . A A . 24 TYR CD2 1 1
14 8333 1 1 24 TYR CE1 C 18.285 12.754 3.671 1.00 . A A . 24 TYR CE1 1 1
14 8334 1 1 24 TYR CE2 C 18.663 11.005 5.308 1.00 . A A . 24 TYR CE2 1 1
14 8335 1 1 24 TYR CG C 19.695 10.860 3.118 1.00 . A A . 24 TYR CG 1 1
14 8336 1 1 24 TYR CZ C 18.068 12.219 4.948 1.00 . A A . 24 TYR CZ 1 1
14 8337 1 1 24 TYR H H 20.132 7.896 0.074 1.00 . A A . 24 TYR H 1 1
14 8338 1 1 24 TYR HA H 18.824 10.321 0.916 1.00 . A A . 24 TYR HA 1 1
14 8339 1 1 24 TYR HB2 H 20.903 9.195 2.570 1.00 . A A . 24 TYR HB2 1 1
14 8340 1 1 24 TYR HB3 H 21.434 10.735 1.897 1.00 . A A . 24 TYR HB3 1 1
14 8341 1 1 24 TYR HD1 H 19.267 12.488 1.773 1.00 . A A . 24 TYR HD1 1 1
14 8342 1 1 24 TYR HD2 H 19.937 9.388 4.672 1.00 . A A . 24 TYR HD2 1 1
14 8343 1 1 24 TYR HE1 H 17.825 13.691 3.394 1.00 . A A . 24 TYR HE1 1 1
14 8344 1 1 24 TYR HE2 H 18.495 10.592 6.292 1.00 . A A . 24 TYR HE2 1 1
14 8345 1 1 24 TYR HH H 16.739 13.526 5.361 1.00 . A A . 24 TYR HH 1 1
14 8346 1 1 24 TYR N N 19.583 8.402 0.710 1.00 . A A . 24 TYR N 1 1
14 8347 1 1 24 TYR O O 20.983 9.655 -1.225 1.00 . A A . 24 TYR O 1 1
14 8348 1 1 24 TYR OH O 17.266 12.889 5.849 1.00 . A A . 24 TYR OH 1 1
14 8349 1 1 25 CYS C C 22.864 12.534 -1.145 1.00 . A A . 25 CYS C 1 1
14 8350 1 1 25 CYS CA C 21.383 12.381 -1.480 1.00 . A A . 25 CYS CA 1 1
14 8351 1 1 25 CYS CB C 20.771 13.760 -1.735 1.00 . A A . 25 CYS CB 1 1
14 8352 1 1 25 CYS H H 20.308 12.263 0.342 1.00 . A A . 25 CYS H 1 1
14 8353 1 1 25 CYS HA H 21.285 11.782 -2.372 1.00 . A A . 25 CYS HA 1 1
14 8354 1 1 25 CYS HB2 H 20.220 14.074 -0.862 1.00 . A A . 25 CYS HB2 1 1
14 8355 1 1 25 CYS HB3 H 21.559 14.471 -1.937 1.00 . A A . 25 CYS HB3 1 1
14 8356 1 1 25 CYS N N 20.682 11.722 -0.384 1.00 . A A . 25 CYS N 1 1
14 8357 1 1 25 CYS O O 23.297 12.197 -0.042 1.00 . A A . 25 CYS O 1 1
14 8358 1 1 25 CYS SG S 19.653 13.680 -3.157 1.00 . A A . 25 CYS SG 1 1
14 8359 1 1 26 ASP C C 25.577 14.436 -2.669 1.00 . A A . 26 ASP C 1 1
14 8360 1 1 26 ASP CA C 25.068 13.230 -1.886 1.00 . A A . 26 ASP CA 1 1
14 8361 1 1 26 ASP CB C 25.830 11.979 -2.322 1.00 . A A . 26 ASP CB 1 1
14 8362 1 1 26 ASP CG C 27.099 11.827 -1.492 1.00 . A A . 26 ASP CG 1 1
14 8363 1 1 26 ASP H H 23.240 13.293 -2.959 1.00 . A A . 26 ASP H 1 1
14 8364 1 1 26 ASP HA H 25.245 13.397 -0.834 1.00 . A A . 26 ASP HA 1 1
14 8365 1 1 26 ASP HB2 H 25.202 11.111 -2.180 1.00 . A A . 26 ASP HB2 1 1
14 8366 1 1 26 ASP HB3 H 26.093 12.064 -3.366 1.00 . A A . 26 ASP HB3 1 1
14 8367 1 1 26 ASP N N 23.637 13.043 -2.099 1.00 . A A . 26 ASP N 1 1
14 8368 1 1 26 ASP O O 25.958 14.317 -3.834 1.00 . A A . 26 ASP O 1 1
14 8369 1 1 26 ASP OD1 O 26.981 11.697 -0.285 1.00 . A A . 26 ASP OD1 1 1
14 8370 1 1 26 ASP OD2 O 28.171 11.843 -2.075 1.00 . A A . 26 ASP OD2 1 1
14 8371 1 1 27 GLY C C 24.941 17.860 -2.732 1.00 . A A . 27 GLY C 1 1
14 8372 1 1 27 GLY CA C 26.051 16.817 -2.666 1.00 . A A . 27 GLY CA 1 1
14 8373 1 1 27 GLY H H 25.270 15.631 -1.092 1.00 . A A . 27 GLY H 1 1
14 8374 1 1 27 GLY HA2 H 26.884 17.218 -2.106 1.00 . A A . 27 GLY HA2 1 1
14 8375 1 1 27 GLY HA3 H 26.374 16.585 -3.668 1.00 . A A . 27 GLY HA3 1 1
14 8376 1 1 27 GLY N N 25.582 15.596 -2.020 1.00 . A A . 27 GLY N 1 1
14 8377 1 1 27 GLY O O 23.768 17.521 -2.887 1.00 . A A . 27 GLY O 1 1
14 8378 1 1 28 PHE C C 23.998 20.548 -4.114 1.00 . A A . 28 PHE C 1 1
14 8379 1 1 28 PHE CA C 24.344 20.213 -2.668 1.00 . A A . 28 PHE CA 1 1
14 8380 1 1 28 PHE CB C 24.908 21.454 -1.974 1.00 . A A . 28 PHE CB 1 1
14 8381 1 1 28 PHE CD1 C 23.443 23.427 -2.534 1.00 . A A . 28 PHE CD1 1 1
14 8382 1 1 28 PHE CD2 C 23.076 22.260 -0.441 1.00 . A A . 28 PHE CD2 1 1
14 8383 1 1 28 PHE CE1 C 22.401 24.309 -2.225 1.00 . A A . 28 PHE CE1 1 1
14 8384 1 1 28 PHE CE2 C 22.033 23.141 -0.132 1.00 . A A . 28 PHE CE2 1 1
14 8385 1 1 28 PHE CG C 23.782 22.404 -1.642 1.00 . A A . 28 PHE CG 1 1
14 8386 1 1 28 PHE CZ C 21.695 24.165 -1.025 1.00 . A A . 28 PHE CZ 1 1
14 8387 1 1 28 PHE H H 26.268 19.341 -2.496 1.00 . A A . 28 PHE H 1 1
14 8388 1 1 28 PHE HA H 23.446 19.903 -2.154 1.00 . A A . 28 PHE HA 1 1
14 8389 1 1 28 PHE HB2 H 25.411 21.161 -1.064 1.00 . A A . 28 PHE HB2 1 1
14 8390 1 1 28 PHE HB3 H 25.610 21.946 -2.631 1.00 . A A . 28 PHE HB3 1 1
14 8391 1 1 28 PHE HD1 H 23.988 23.538 -3.460 1.00 . A A . 28 PHE HD1 1 1
14 8392 1 1 28 PHE HD2 H 23.338 21.470 0.247 1.00 . A A . 28 PHE HD2 1 1
14 8393 1 1 28 PHE HE1 H 22.139 25.099 -2.915 1.00 . A A . 28 PHE HE1 1 1
14 8394 1 1 28 PHE HE2 H 21.489 23.030 0.794 1.00 . A A . 28 PHE HE2 1 1
14 8395 1 1 28 PHE HZ H 20.889 24.845 -0.787 1.00 . A A . 28 PHE HZ 1 1
14 8396 1 1 28 PHE N N 25.318 19.129 -2.616 1.00 . A A . 28 PHE N 1 1
14 8397 1 1 28 PHE O O 22.869 20.932 -4.422 1.00 . A A . 28 PHE O 1 1
14 8398 1 1 29 LEU C C 24.322 19.425 -7.154 1.00 . A A . 29 LEU C 1 1
14 8399 1 1 29 LEU CA C 24.770 20.681 -6.414 1.00 . A A . 29 LEU CA 1 1
14 8400 1 1 29 LEU CB C 26.067 21.206 -7.035 1.00 . A A . 29 LEU CB 1 1
14 8401 1 1 29 LEU CD1 C 27.932 22.368 -5.840 1.00 . A A . 29 LEU CD1 1 1
14 8402 1 1 29 LEU CD2 C 26.391 23.670 -7.311 1.00 . A A . 29 LEU CD2 1 1
14 8403 1 1 29 LEU CG C 26.489 22.499 -6.330 1.00 . A A . 29 LEU CG 1 1
14 8404 1 1 29 LEU H H 25.855 20.085 -4.695 1.00 . A A . 29 LEU H 1 1
14 8405 1 1 29 LEU HA H 24.006 21.438 -6.510 1.00 . A A . 29 LEU HA 1 1
14 8406 1 1 29 LEU HB2 H 26.843 20.463 -6.923 1.00 . A A . 29 LEU HB2 1 1
14 8407 1 1 29 LEU HB3 H 25.907 21.405 -8.085 1.00 . A A . 29 LEU HB3 1 1
14 8408 1 1 29 LEU HD11 H 28.253 23.310 -5.418 1.00 . A A . 29 LEU HD11 1 1
14 8409 1 1 29 LEU HD12 H 28.572 22.109 -6.670 1.00 . A A . 29 LEU HD12 1 1
14 8410 1 1 29 LEU HD13 H 27.988 21.598 -5.087 1.00 . A A . 29 LEU HD13 1 1
14 8411 1 1 29 LEU HD21 H 26.670 24.584 -6.807 1.00 . A A . 29 LEU HD21 1 1
14 8412 1 1 29 LEU HD22 H 25.377 23.753 -7.673 1.00 . A A . 29 LEU HD22 1 1
14 8413 1 1 29 LEU HD23 H 27.058 23.500 -8.142 1.00 . A A . 29 LEU HD23 1 1
14 8414 1 1 29 LEU HG H 25.837 22.678 -5.487 1.00 . A A . 29 LEU HG 1 1
14 8415 1 1 29 LEU N N 24.978 20.395 -4.999 1.00 . A A . 29 LEU N 1 1
14 8416 1 1 29 LEU O O 24.483 18.310 -6.660 1.00 . A A . 29 LEU O 1 1
14 8417 1 1 30 LYS C C 24.401 17.459 -9.315 1.00 . A A . 30 LYS C 1 1
14 8418 1 1 30 LYS CA C 23.292 18.490 -9.146 1.00 . A A . 30 LYS CA 1 1
14 8419 1 1 30 LYS CB C 22.832 18.979 -10.521 1.00 . A A . 30 LYS CB 1 1
14 8420 1 1 30 LYS CD C 24.185 19.184 -12.615 1.00 . A A . 30 LYS CD 1 1
14 8421 1 1 30 LYS CE C 25.153 20.084 -13.386 1.00 . A A . 30 LYS CE 1 1
14 8422 1 1 30 LYS CG C 23.971 19.740 -11.205 1.00 . A A . 30 LYS CG 1 1
14 8423 1 1 30 LYS H H 23.657 20.525 -8.687 1.00 . A A . 30 LYS H 1 1
14 8424 1 1 30 LYS HA H 22.457 18.026 -8.645 1.00 . A A . 30 LYS HA 1 1
14 8425 1 1 30 LYS HB2 H 22.549 18.130 -11.127 1.00 . A A . 30 LYS HB2 1 1
14 8426 1 1 30 LYS HB3 H 21.982 19.635 -10.405 1.00 . A A . 30 LYS HB3 1 1
14 8427 1 1 30 LYS HD2 H 24.594 18.186 -12.549 1.00 . A A . 30 LYS HD2 1 1
14 8428 1 1 30 LYS HD3 H 23.238 19.150 -13.135 1.00 . A A . 30 LYS HD3 1 1
14 8429 1 1 30 LYS HE2 H 24.656 20.485 -14.257 1.00 . A A . 30 LYS HE2 1 1
14 8430 1 1 30 LYS HE3 H 25.475 20.896 -12.750 1.00 . A A . 30 LYS HE3 1 1
14 8431 1 1 30 LYS HG2 H 23.716 20.788 -11.266 1.00 . A A . 30 LYS HG2 1 1
14 8432 1 1 30 LYS HG3 H 24.879 19.621 -10.632 1.00 . A A . 30 LYS HG3 1 1
14 8433 1 1 30 LYS HZ1 H 26.141 18.276 -13.686 1.00 . A A . 30 LYS HZ1 1 1
14 8434 1 1 30 LYS HZ2 H 27.162 19.556 -13.235 1.00 . A A . 30 LYS HZ2 1 1
14 8435 1 1 30 LYS HZ3 H 26.542 19.477 -14.814 1.00 . A A . 30 LYS HZ3 1 1
14 8436 1 1 30 LYS N N 23.758 19.615 -8.344 1.00 . A A . 30 LYS N 1 1
14 8437 1 1 30 LYS NZ N 26.339 19.288 -13.813 1.00 . A A . 30 LYS NZ 1 1
14 8438 1 1 30 LYS O O 25.094 17.442 -10.332 1.00 . A A . 30 LYS O 1 1
14 8439 1 1 31 GLN C C 24.990 14.196 -8.586 1.00 . A A . 31 GLN C 1 1
14 8440 1 1 31 GLN CA C 25.600 15.579 -8.360 1.00 . A A . 31 GLN CA 1 1
14 8441 1 1 31 GLN CB C 26.415 15.597 -7.064 1.00 . A A . 31 GLN CB 1 1
14 8442 1 1 31 GLN CD C 28.316 16.747 -5.893 1.00 . A A . 31 GLN CD 1 1
14 8443 1 1 31 GLN CG C 27.492 16.680 -7.175 1.00 . A A . 31 GLN CG 1 1
14 8444 1 1 31 GLN H H 23.985 16.672 -7.523 1.00 . A A . 31 GLN H 1 1
14 8445 1 1 31 GLN HA H 26.263 15.799 -9.183 1.00 . A A . 31 GLN HA 1 1
14 8446 1 1 31 GLN HB2 H 25.764 15.815 -6.230 1.00 . A A . 31 GLN HB2 1 1
14 8447 1 1 31 GLN HB3 H 26.885 14.637 -6.918 1.00 . A A . 31 GLN HB3 1 1
14 8448 1 1 31 GLN HE21 H 29.734 15.530 -6.564 1.00 . A A . 31 GLN HE21 1 1
14 8449 1 1 31 GLN HE22 H 29.966 16.116 -4.988 1.00 . A A . 31 GLN HE22 1 1
14 8450 1 1 31 GLN HG2 H 28.143 16.451 -8.006 1.00 . A A . 31 GLN HG2 1 1
14 8451 1 1 31 GLN HG3 H 27.019 17.635 -7.345 1.00 . A A . 31 GLN HG3 1 1
14 8452 1 1 31 GLN N N 24.566 16.606 -8.310 1.00 . A A . 31 GLN N 1 1
14 8453 1 1 31 GLN NE2 N 29.431 16.074 -5.808 1.00 . A A . 31 GLN NE2 1 1
14 8454 1 1 31 GLN O O 24.947 13.712 -9.716 1.00 . A A . 31 GLN O 1 1
14 8455 1 1 31 GLN OE1 O 27.938 17.437 -4.948 1.00 . A A . 31 GLN OE1 1 1
14 8456 1 1 32 ARG C C 23.371 11.736 -6.308 1.00 . A A . 32 ARG C 1 1
14 8457 1 1 32 ARG CA C 23.922 12.232 -7.643 1.00 . A A . 32 ARG CA 1 1
14 8458 1 1 32 ARG CB C 24.968 11.242 -8.162 1.00 . A A . 32 ARG CB 1 1
14 8459 1 1 32 ARG CD C 25.517 9.659 -10.025 1.00 . A A . 32 ARG CD 1 1
14 8460 1 1 32 ARG CG C 24.405 10.479 -9.366 1.00 . A A . 32 ARG CG 1 1
14 8461 1 1 32 ARG CZ C 27.325 9.536 -8.411 1.00 . A A . 32 ARG CZ 1 1
14 8462 1 1 32 ARG H H 24.577 13.985 -6.633 1.00 . A A . 32 ARG H 1 1
14 8463 1 1 32 ARG HA H 23.113 12.284 -8.356 1.00 . A A . 32 ARG HA 1 1
14 8464 1 1 32 ARG HB2 H 25.854 11.784 -8.458 1.00 . A A . 32 ARG HB2 1 1
14 8465 1 1 32 ARG HB3 H 25.218 10.541 -7.380 1.00 . A A . 32 ARG HB3 1 1
14 8466 1 1 32 ARG HD2 H 25.366 8.612 -9.808 1.00 . A A . 32 ARG HD2 1 1
14 8467 1 1 32 ARG HD3 H 25.484 9.809 -11.094 1.00 . A A . 32 ARG HD3 1 1
14 8468 1 1 32 ARG HE H 27.329 10.756 -9.996 1.00 . A A . 32 ARG HE 1 1
14 8469 1 1 32 ARG HG2 H 23.617 9.818 -9.035 1.00 . A A . 32 ARG HG2 1 1
14 8470 1 1 32 ARG HG3 H 24.006 11.182 -10.082 1.00 . A A . 32 ARG HG3 1 1
14 8471 1 1 32 ARG HH11 H 28.999 10.632 -8.463 1.00 . A A . 32 ARG HH11 1 1
14 8472 1 1 32 ARG HH12 H 28.869 9.525 -7.138 1.00 . A A . 32 ARG HH12 1 1
14 8473 1 1 32 ARG HH21 H 25.765 8.320 -8.102 1.00 . A A . 32 ARG HH21 1 1
14 8474 1 1 32 ARG HH22 H 27.038 8.217 -6.933 1.00 . A A . 32 ARG HH22 1 1
14 8475 1 1 32 ARG N N 24.520 13.560 -7.514 1.00 . A A . 32 ARG N 1 1
14 8476 1 1 32 ARG NE N 26.821 10.070 -9.516 1.00 . A A . 32 ARG NE 1 1
14 8477 1 1 32 ARG NH1 N 28.488 9.928 -7.968 1.00 . A A . 32 ARG NH1 1 1
14 8478 1 1 32 ARG NH2 N 26.657 8.619 -7.765 1.00 . A A . 32 ARG NH2 1 1
14 8479 1 1 32 ARG O O 23.628 12.326 -5.259 1.00 . A A . 32 ARG O 1 1
14 8480 1 1 33 CYS C C 22.818 8.816 -4.735 1.00 . A A . 33 CYS C 1 1
14 8481 1 1 33 CYS CA C 22.030 10.053 -5.160 1.00 . A A . 33 CYS CA 1 1
14 8482 1 1 33 CYS CB C 20.575 9.654 -5.426 1.00 . A A . 33 CYS CB 1 1
14 8483 1 1 33 CYS H H 22.454 10.214 -7.230 1.00 . A A . 33 CYS H 1 1
14 8484 1 1 33 CYS HA H 22.056 10.780 -4.362 1.00 . A A . 33 CYS HA 1 1
14 8485 1 1 33 CYS HB2 H 20.487 9.268 -6.430 1.00 . A A . 33 CYS HB2 1 1
14 8486 1 1 33 CYS HB3 H 20.279 8.891 -4.720 1.00 . A A . 33 CYS HB3 1 1
14 8487 1 1 33 CYS N N 22.616 10.639 -6.362 1.00 . A A . 33 CYS N 1 1
14 8488 1 1 33 CYS O O 23.572 8.250 -5.527 1.00 . A A . 33 CYS O 1 1
14 8489 1 1 33 CYS SG S 19.494 11.093 -5.241 1.00 . A A . 33 CYS SG 1 1
14 8490 1 1 34 VAL C C 22.548 6.577 -1.831 1.00 . A A . 34 VAL C 1 1
14 8491 1 1 34 VAL CA C 23.336 7.223 -2.971 1.00 . A A . 34 VAL CA 1 1
14 8492 1 1 34 VAL CB C 24.724 7.620 -2.462 1.00 . A A . 34 VAL CB 1 1
14 8493 1 1 34 VAL CG1 C 25.529 6.360 -2.139 1.00 . A A . 34 VAL CG1 1 1
14 8494 1 1 34 VAL CG2 C 25.458 8.426 -3.536 1.00 . A A . 34 VAL CG2 1 1
14 8495 1 1 34 VAL H H 22.021 8.886 -2.900 1.00 . A A . 34 VAL H 1 1
14 8496 1 1 34 VAL HA H 23.450 6.505 -3.770 1.00 . A A . 34 VAL HA 1 1
14 8497 1 1 34 VAL HB H 24.621 8.218 -1.568 1.00 . A A . 34 VAL HB 1 1
14 8498 1 1 34 VAL HG11 H 26.563 6.511 -2.413 1.00 . A A . 34 VAL HG11 1 1
14 8499 1 1 34 VAL HG12 H 25.128 5.525 -2.695 1.00 . A A . 34 VAL HG12 1 1
14 8500 1 1 34 VAL HG13 H 25.465 6.152 -1.081 1.00 . A A . 34 VAL HG13 1 1
14 8501 1 1 34 VAL HG21 H 26.476 8.599 -3.221 1.00 . A A . 34 VAL HG21 1 1
14 8502 1 1 34 VAL HG22 H 24.959 9.372 -3.681 1.00 . A A . 34 VAL HG22 1 1
14 8503 1 1 34 VAL HG23 H 25.458 7.873 -4.464 1.00 . A A . 34 VAL HG23 1 1
14 8504 1 1 34 VAL N N 22.636 8.398 -3.484 1.00 . A A . 34 VAL N 1 1
14 8505 1 1 34 VAL O O 22.766 6.889 -0.661 1.00 . A A . 34 VAL O 1 1
14 8506 1 1 35 CYS C C 21.713 4.087 -0.309 1.00 . A A . 35 CYS C 1 1
14 8507 1 1 35 CYS CA C 20.829 4.989 -1.170 1.00 . A A . 35 CYS CA 1 1
14 8508 1 1 35 CYS CB C 19.723 4.168 -1.847 1.00 . A A . 35 CYS CB 1 1
14 8509 1 1 35 CYS H H 21.505 5.458 -3.127 1.00 . A A . 35 CYS H 1 1
14 8510 1 1 35 CYS HA H 20.371 5.732 -0.536 1.00 . A A . 35 CYS HA 1 1
14 8511 1 1 35 CYS HB2 H 19.091 4.831 -2.417 1.00 . A A . 35 CYS HB2 1 1
14 8512 1 1 35 CYS HB3 H 20.170 3.435 -2.506 1.00 . A A . 35 CYS HB3 1 1
14 8513 1 1 35 CYS N N 21.635 5.671 -2.180 1.00 . A A . 35 CYS N 1 1
14 8514 1 1 35 CYS O O 22.835 3.757 -0.691 1.00 . A A . 35 CYS O 1 1
14 8515 1 1 35 CYS SG S 18.724 3.319 -0.595 1.00 . A A . 35 CYS SG 1 1
14 8516 1 1 36 TYR C C 22.466 1.595 1.078 1.00 . A A . 36 TYR C 1 1
14 8517 1 1 36 TYR CA C 21.971 2.859 1.777 1.00 . A A . 36 TYR CA 1 1
14 8518 1 1 36 TYR CB C 21.109 2.474 2.981 1.00 . A A . 36 TYR CB 1 1
14 8519 1 1 36 TYR CD1 C 22.071 0.982 4.772 1.00 . A A . 36 TYR CD1 1 1
14 8520 1 1 36 TYR CD2 C 22.732 3.315 4.720 1.00 . A A . 36 TYR CD2 1 1
14 8521 1 1 36 TYR CE1 C 22.890 0.775 5.890 1.00 . A A . 36 TYR CE1 1 1
14 8522 1 1 36 TYR CE2 C 23.550 3.109 5.837 1.00 . A A . 36 TYR CE2 1 1
14 8523 1 1 36 TYR CG C 21.992 2.252 4.186 1.00 . A A . 36 TYR CG 1 1
14 8524 1 1 36 TYR CZ C 23.630 1.839 6.422 1.00 . A A . 36 TYR CZ 1 1
14 8525 1 1 36 TYR H H 20.311 4.012 1.119 1.00 . A A . 36 TYR H 1 1
14 8526 1 1 36 TYR HA H 22.826 3.414 2.132 1.00 . A A . 36 TYR HA 1 1
14 8527 1 1 36 TYR HB2 H 20.406 3.269 3.189 1.00 . A A . 36 TYR HB2 1 1
14 8528 1 1 36 TYR HB3 H 20.571 1.564 2.759 1.00 . A A . 36 TYR HB3 1 1
14 8529 1 1 36 TYR HD1 H 21.502 0.162 4.362 1.00 . A A . 36 TYR HD1 1 1
14 8530 1 1 36 TYR HD2 H 22.671 4.294 4.269 1.00 . A A . 36 TYR HD2 1 1
14 8531 1 1 36 TYR HE1 H 22.951 -0.204 6.341 1.00 . A A . 36 TYR HE1 1 1
14 8532 1 1 36 TYR HE2 H 24.120 3.929 6.248 1.00 . A A . 36 TYR HE2 1 1
14 8533 1 1 36 TYR HH H 23.929 1.148 8.178 1.00 . A A . 36 TYR HH 1 1
14 8534 1 1 36 TYR N N 21.207 3.707 0.862 1.00 . A A . 36 TYR N 1 1
14 8535 1 1 36 TYR O O 22.780 1.617 -0.111 1.00 . A A . 36 TYR O 1 1
14 8536 1 1 36 TYR OH O 24.436 1.636 7.524 1.00 . A A . 36 TYR OH 1 1
14 8537 1 1 37 ARG C C 23.669 -0.621 -0.042 1.00 . A A . 37 ARG C 1 1
14 8538 1 1 37 ARG CA C 22.989 -0.785 1.312 1.00 . A A . 37 ARG CA 1 1
14 8539 1 1 37 ARG CB C 21.802 -1.735 1.188 1.00 . A A . 37 ARG CB 1 1
14 8540 1 1 37 ARG CD C 19.920 -1.437 2.810 1.00 . A A . 37 ARG CD 1 1
14 8541 1 1 37 ARG CG C 21.287 -2.085 2.587 1.00 . A A . 37 ARG CG 1 1
14 8542 1 1 37 ARG CZ C 18.968 -0.236 4.696 1.00 . A A . 37 ARG CZ 1 1
14 8543 1 1 37 ARG H H 22.260 0.551 2.776 1.00 . A A . 37 ARG H 1 1
14 8544 1 1 37 ARG HA H 23.697 -1.210 2.007 1.00 . A A . 37 ARG HA 1 1
14 8545 1 1 37 ARG HB2 H 21.018 -1.253 0.625 1.00 . A A . 37 ARG HB2 1 1
14 8546 1 1 37 ARG HB3 H 22.110 -2.637 0.683 1.00 . A A . 37 ARG HB3 1 1
14 8547 1 1 37 ARG HD2 H 19.897 -0.473 2.327 1.00 . A A . 37 ARG HD2 1 1
14 8548 1 1 37 ARG HD3 H 19.153 -2.068 2.384 1.00 . A A . 37 ARG HD3 1 1
14 8549 1 1 37 ARG HE H 20.032 -1.924 4.870 1.00 . A A . 37 ARG HE 1 1
14 8550 1 1 37 ARG HG2 H 21.196 -3.154 2.678 1.00 . A A . 37 ARG HG2 1 1
14 8551 1 1 37 ARG HG3 H 21.981 -1.719 3.329 1.00 . A A . 37 ARG HG3 1 1
14 8552 1 1 37 ARG HH11 H 19.137 -0.780 6.616 1.00 . A A . 37 ARG HH11 1 1
14 8553 1 1 37 ARG HH12 H 18.236 0.670 6.324 1.00 . A A . 37 ARG HH12 1 1
14 8554 1 1 37 ARG HH21 H 18.638 0.543 2.882 1.00 . A A . 37 ARG HH21 1 1
14 8555 1 1 37 ARG HH22 H 17.952 1.419 4.210 1.00 . A A . 37 ARG HH22 1 1
14 8556 1 1 37 ARG N N 22.530 0.498 1.837 1.00 . A A . 37 ARG N 1 1
14 8557 1 1 37 ARG NE N 19.672 -1.267 4.238 1.00 . A A . 37 ARG NE 1 1
14 8558 1 1 37 ARG NH1 N 18.765 -0.106 5.978 1.00 . A A . 37 ARG NH1 1 1
14 8559 1 1 37 ARG NH2 N 18.482 0.644 3.864 1.00 . A A . 37 ARG NH2 1 1
14 8560 1 1 37 ARG O O 23.264 -1.233 -1.031 1.00 . A A . 37 ARG O 1 1
14 8561 1 1 38 LYS C C 25.510 -0.825 -2.150 1.00 . A A . 38 LYS C 1 1
14 8562 1 1 38 LYS CA C 25.443 0.448 -1.314 1.00 . A A . 38 LYS CA 1 1
14 8563 1 1 38 LYS CB C 26.860 0.925 -0.990 1.00 . A A . 38 LYS CB 1 1
14 8564 1 1 38 LYS CD C 28.800 2.122 -2.014 1.00 . A A . 38 LYS CD 1 1
14 8565 1 1 38 LYS CE C 29.582 2.357 -3.307 1.00 . A A . 38 LYS CE 1 1
14 8566 1 1 38 LYS CG C 27.622 1.184 -2.290 1.00 . A A . 38 LYS CG 1 1
14 8567 1 1 38 LYS H H 24.985 0.667 0.743 1.00 . A A . 38 LYS H 1 1
14 8568 1 1 38 LYS HA H 24.938 1.214 -1.880 1.00 . A A . 38 LYS HA 1 1
14 8569 1 1 38 LYS HB2 H 26.810 1.838 -0.413 1.00 . A A . 38 LYS HB2 1 1
14 8570 1 1 38 LYS HB3 H 27.374 0.167 -0.419 1.00 . A A . 38 LYS HB3 1 1
14 8571 1 1 38 LYS HD2 H 28.428 3.065 -1.640 1.00 . A A . 38 LYS HD2 1 1
14 8572 1 1 38 LYS HD3 H 29.451 1.675 -1.278 1.00 . A A . 38 LYS HD3 1 1
14 8573 1 1 38 LYS HE2 H 29.320 1.598 -4.030 1.00 . A A . 38 LYS HE2 1 1
14 8574 1 1 38 LYS HE3 H 29.338 3.331 -3.705 1.00 . A A . 38 LYS HE3 1 1
14 8575 1 1 38 LYS HG2 H 27.991 0.248 -2.684 1.00 . A A . 38 LYS HG2 1 1
14 8576 1 1 38 LYS HG3 H 26.962 1.643 -3.010 1.00 . A A . 38 LYS HG3 1 1
14 8577 1 1 38 LYS HZ1 H 31.296 3.012 -2.320 1.00 . A A . 38 LYS HZ1 1 1
14 8578 1 1 38 LYS HZ2 H 31.575 2.459 -3.902 1.00 . A A . 38 LYS HZ2 1 1
14 8579 1 1 38 LYS HZ3 H 31.281 1.348 -2.650 1.00 . A A . 38 LYS HZ3 1 1
14 8580 1 1 38 LYS N N 24.708 0.208 -0.077 1.00 . A A . 38 LYS N 1 1
14 8581 1 1 38 LYS NZ N 31.044 2.288 -3.023 1.00 . A A . 38 LYS NZ 1 1
14 8582 1 1 38 LYS O O 26.032 -1.846 -1.702 1.00 . A A . 38 LYS O 1 1
15 8583 1 1 1 GLY C C 21.564 16.722 -5.845 1.00 . A A . 1 GLY C 1 1
15 8584 1 1 1 GLY CA C 22.473 17.686 -5.091 1.00 . A A . 1 GLY CA 1 1
15 8585 1 1 1 GLY H1 H 22.504 18.105 -3.008 1.00 . A A . 1 GLY H1 1 1
15 8586 1 1 1 GLY HA2 H 22.117 18.696 -5.233 1.00 . A A . 1 GLY HA2 1 1
15 8587 1 1 1 GLY HA3 H 23.476 17.604 -5.483 1.00 . A A . 1 GLY HA3 1 1
15 8588 1 1 1 GLY N N 22.489 17.379 -3.665 1.00 . A A . 1 GLY N 1 1
15 8589 1 1 1 GLY O O 20.791 15.981 -5.238 1.00 . A A . 1 GLY O 1 1
15 8590 1 1 2 PHE C C 19.364 16.089 -7.708 1.00 . A A . 2 PHE C 1 1
15 8591 1 1 2 PHE CA C 20.842 15.858 -7.993 1.00 . A A . 2 PHE CA 1 1
15 8592 1 1 2 PHE CB C 21.193 14.400 -7.706 1.00 . A A . 2 PHE CB 1 1
15 8593 1 1 2 PHE CD1 C 20.353 13.398 -9.854 1.00 . A A . 2 PHE CD1 1 1
15 8594 1 1 2 PHE CD2 C 19.281 12.763 -7.775 1.00 . A A . 2 PHE CD2 1 1
15 8595 1 1 2 PHE CE1 C 19.483 12.559 -10.560 1.00 . A A . 2 PHE CE1 1 1
15 8596 1 1 2 PHE CE2 C 18.409 11.925 -8.480 1.00 . A A . 2 PHE CE2 1 1
15 8597 1 1 2 PHE CG C 20.252 13.499 -8.462 1.00 . A A . 2 PHE CG 1 1
15 8598 1 1 2 PHE CZ C 18.511 11.823 -9.873 1.00 . A A . 2 PHE CZ 1 1
15 8599 1 1 2 PHE H H 22.294 17.345 -7.600 1.00 . A A . 2 PHE H 1 1
15 8600 1 1 2 PHE HA H 21.037 16.066 -9.033 1.00 . A A . 2 PHE HA 1 1
15 8601 1 1 2 PHE HB2 H 22.208 14.206 -8.019 1.00 . A A . 2 PHE HB2 1 1
15 8602 1 1 2 PHE HB3 H 21.099 14.210 -6.648 1.00 . A A . 2 PHE HB3 1 1
15 8603 1 1 2 PHE HD1 H 21.103 13.969 -10.382 1.00 . A A . 2 PHE HD1 1 1
15 8604 1 1 2 PHE HD2 H 19.203 12.844 -6.701 1.00 . A A . 2 PHE HD2 1 1
15 8605 1 1 2 PHE HE1 H 19.561 12.482 -11.633 1.00 . A A . 2 PHE HE1 1 1
15 8606 1 1 2 PHE HE2 H 17.659 11.357 -7.950 1.00 . A A . 2 PHE HE2 1 1
15 8607 1 1 2 PHE HZ H 17.841 11.176 -10.417 1.00 . A A . 2 PHE HZ 1 1
15 8608 1 1 2 PHE N N 21.662 16.736 -7.170 1.00 . A A . 2 PHE N 1 1
15 8609 1 1 2 PHE O O 18.635 16.626 -8.540 1.00 . A A . 2 PHE O 1 1
15 8610 1 1 3 GLY C C 17.429 16.038 -4.625 1.00 . A A . 3 GLY C 1 1
15 8611 1 1 3 GLY CA C 17.541 15.834 -6.129 1.00 . A A . 3 GLY CA 1 1
15 8612 1 1 3 GLY H H 19.562 15.253 -5.903 1.00 . A A . 3 GLY H 1 1
15 8613 1 1 3 GLY HA2 H 17.120 16.690 -6.636 1.00 . A A . 3 GLY HA2 1 1
15 8614 1 1 3 GLY HA3 H 16.989 14.949 -6.406 1.00 . A A . 3 GLY HA3 1 1
15 8615 1 1 3 GLY N N 18.933 15.675 -6.524 1.00 . A A . 3 GLY N 1 1
15 8616 1 1 3 GLY O O 18.272 16.691 -4.011 1.00 . A A . 3 GLY O 1 1
15 8617 1 1 4 CYS C C 16.191 17.046 -2.166 1.00 . A A . 4 CYS C 1 1
15 8618 1 1 4 CYS CA C 16.156 15.581 -2.604 1.00 . A A . 4 CYS CA 1 1
15 8619 1 1 4 CYS CB C 17.223 14.787 -1.844 1.00 . A A . 4 CYS CB 1 1
15 8620 1 1 4 CYS H H 15.752 14.954 -4.587 1.00 . A A . 4 CYS H 1 1
15 8621 1 1 4 CYS HA H 15.186 15.167 -2.378 1.00 . A A . 4 CYS HA 1 1
15 8622 1 1 4 CYS HB2 H 16.782 14.333 -0.971 1.00 . A A . 4 CYS HB2 1 1
15 8623 1 1 4 CYS HB3 H 17.621 14.015 -2.489 1.00 . A A . 4 CYS HB3 1 1
15 8624 1 1 4 CYS N N 16.384 15.466 -4.040 1.00 . A A . 4 CYS N 1 1
15 8625 1 1 4 CYS O O 16.914 17.857 -2.741 1.00 . A A . 4 CYS O 1 1
15 8626 1 1 4 CYS SG S 18.562 15.895 -1.337 1.00 . A A . 4 CYS SG 1 1
15 8627 1 1 5 PRO C C 13.230 16.219 -1.194 1.00 . A A . 5 PRO C 1 1
15 8628 1 1 5 PRO CA C 14.530 16.463 -0.437 1.00 . A A . 5 PRO CA 1 1
15 8629 1 1 5 PRO CB C 14.251 17.167 0.899 1.00 . A A . 5 PRO CB 1 1
15 8630 1 1 5 PRO CD C 15.319 18.753 -0.624 1.00 . A A . 5 PRO CD 1 1
15 8631 1 1 5 PRO CG C 14.887 18.526 0.823 1.00 . A A . 5 PRO CG 1 1
15 8632 1 1 5 PRO HA H 15.037 15.529 -0.249 1.00 . A A . 5 PRO HA 1 1
15 8633 1 1 5 PRO HB2 H 13.185 17.265 1.047 1.00 . A A . 5 PRO HB2 1 1
15 8634 1 1 5 PRO HB3 H 14.687 16.606 1.712 1.00 . A A . 5 PRO HB3 1 1
15 8635 1 1 5 PRO HD2 H 14.569 19.322 -1.158 1.00 . A A . 5 PRO HD2 1 1
15 8636 1 1 5 PRO HD3 H 16.277 19.248 -0.663 1.00 . A A . 5 PRO HD3 1 1
15 8637 1 1 5 PRO HG2 H 14.170 19.281 1.118 1.00 . A A . 5 PRO HG2 1 1
15 8638 1 1 5 PRO HG3 H 15.749 18.564 1.469 1.00 . A A . 5 PRO HG3 1 1
15 8639 1 1 5 PRO N N 15.423 17.401 -1.166 1.00 . A A . 5 PRO N 1 1
15 8640 1 1 5 PRO O O 12.533 15.233 -0.955 1.00 . A A . 5 PRO O 1 1
15 8641 1 1 6 PHE C C 11.777 15.823 -3.839 1.00 . A A . 6 PHE C 1 1
15 8642 1 1 6 PHE CA C 11.684 17.010 -2.889 1.00 . A A . 6 PHE CA 1 1
15 8643 1 1 6 PHE CB C 11.439 18.287 -3.695 1.00 . A A . 6 PHE CB 1 1
15 8644 1 1 6 PHE CD1 C 11.907 19.451 -1.503 1.00 . A A . 6 PHE CD1 1 1
15 8645 1 1 6 PHE CD2 C 12.287 20.657 -3.573 1.00 . A A . 6 PHE CD2 1 1
15 8646 1 1 6 PHE CE1 C 12.323 20.571 -0.775 1.00 . A A . 6 PHE CE1 1 1
15 8647 1 1 6 PHE CE2 C 12.703 21.777 -2.843 1.00 . A A . 6 PHE CE2 1 1
15 8648 1 1 6 PHE CG C 11.888 19.493 -2.903 1.00 . A A . 6 PHE CG 1 1
15 8649 1 1 6 PHE CZ C 12.721 21.734 -1.444 1.00 . A A . 6 PHE CZ 1 1
15 8650 1 1 6 PHE H H 13.498 17.899 -2.250 1.00 . A A . 6 PHE H 1 1
15 8651 1 1 6 PHE HA H 10.853 16.856 -2.217 1.00 . A A . 6 PHE HA 1 1
15 8652 1 1 6 PHE HB2 H 11.992 18.238 -4.621 1.00 . A A . 6 PHE HB2 1 1
15 8653 1 1 6 PHE HB3 H 10.384 18.375 -3.913 1.00 . A A . 6 PHE HB3 1 1
15 8654 1 1 6 PHE HD1 H 11.600 18.557 -0.985 1.00 . A A . 6 PHE HD1 1 1
15 8655 1 1 6 PHE HD2 H 12.274 20.690 -4.652 1.00 . A A . 6 PHE HD2 1 1
15 8656 1 1 6 PHE HE1 H 12.335 20.539 0.305 1.00 . A A . 6 PHE HE1 1 1
15 8657 1 1 6 PHE HE2 H 13.010 22.674 -3.360 1.00 . A A . 6 PHE HE2 1 1
15 8658 1 1 6 PHE HZ H 13.041 22.599 -0.882 1.00 . A A . 6 PHE HZ 1 1
15 8659 1 1 6 PHE N N 12.906 17.131 -2.105 1.00 . A A . 6 PHE N 1 1
15 8660 1 1 6 PHE O O 11.038 14.848 -3.705 1.00 . A A . 6 PHE O 1 1
15 8661 1 1 7 ASN C C 13.564 13.645 -5.134 1.00 . A A . 7 ASN C 1 1
15 8662 1 1 7 ASN CA C 12.865 14.841 -5.770 1.00 . A A . 7 ASN CA 1 1
15 8663 1 1 7 ASN CB C 13.685 15.337 -6.961 1.00 . A A . 7 ASN CB 1 1
15 8664 1 1 7 ASN CG C 13.481 14.408 -8.153 1.00 . A A . 7 ASN CG 1 1
15 8665 1 1 7 ASN H H 13.248 16.716 -4.860 1.00 . A A . 7 ASN H 1 1
15 8666 1 1 7 ASN HA H 11.895 14.529 -6.122 1.00 . A A . 7 ASN HA 1 1
15 8667 1 1 7 ASN HB2 H 13.368 16.335 -7.226 1.00 . A A . 7 ASN HB2 1 1
15 8668 1 1 7 ASN HB3 H 14.732 15.352 -6.695 1.00 . A A . 7 ASN HB3 1 1
15 8669 1 1 7 ASN HD21 H 15.352 14.582 -8.793 1.00 . A A . 7 ASN HD21 1 1
15 8670 1 1 7 ASN HD22 H 14.357 13.572 -9.726 1.00 . A A . 7 ASN HD22 1 1
15 8671 1 1 7 ASN N N 12.688 15.914 -4.800 1.00 . A A . 7 ASN N 1 1
15 8672 1 1 7 ASN ND2 N 14.480 14.167 -8.958 1.00 . A A . 7 ASN ND2 1 1
15 8673 1 1 7 ASN O O 14.383 12.983 -5.770 1.00 . A A . 7 ASN O 1 1
15 8674 1 1 7 ASN OD1 O 12.384 13.888 -8.354 1.00 . A A . 7 ASN OD1 1 1
15 8675 1 1 8 GLN C C 13.156 10.941 -3.599 1.00 . A A . 8 GLN C 1 1
15 8676 1 1 8 GLN CA C 13.824 12.243 -3.171 1.00 . A A . 8 GLN CA 1 1
15 8677 1 1 8 GLN CB C 13.670 12.434 -1.660 1.00 . A A . 8 GLN CB 1 1
15 8678 1 1 8 GLN CD C 14.608 11.811 0.577 1.00 . A A . 8 GLN CD 1 1
15 8679 1 1 8 GLN CG C 14.675 11.545 -0.924 1.00 . A A . 8 GLN CG 1 1
15 8680 1 1 8 GLN H H 12.563 13.928 -3.426 1.00 . A A . 8 GLN H 1 1
15 8681 1 1 8 GLN HA H 14.875 12.189 -3.413 1.00 . A A . 8 GLN HA 1 1
15 8682 1 1 8 GLN HB2 H 13.853 13.470 -1.410 1.00 . A A . 8 GLN HB2 1 1
15 8683 1 1 8 GLN HB3 H 12.668 12.164 -1.364 1.00 . A A . 8 GLN HB3 1 1
15 8684 1 1 8 GLN HE21 H 15.253 13.682 0.427 1.00 . A A . 8 GLN HE21 1 1
15 8685 1 1 8 GLN HE22 H 14.915 13.156 2.004 1.00 . A A . 8 GLN HE22 1 1
15 8686 1 1 8 GLN HG2 H 14.440 10.509 -1.114 1.00 . A A . 8 GLN HG2 1 1
15 8687 1 1 8 GLN HG3 H 15.671 11.759 -1.281 1.00 . A A . 8 GLN HG3 1 1
15 8688 1 1 8 GLN N N 13.228 13.369 -3.880 1.00 . A A . 8 GLN N 1 1
15 8689 1 1 8 GLN NE2 N 14.954 12.981 1.041 1.00 . A A . 8 GLN NE2 1 1
15 8690 1 1 8 GLN O O 13.776 9.878 -3.583 1.00 . A A . 8 GLN O 1 1
15 8691 1 1 8 GLN OE1 O 14.233 10.927 1.348 1.00 . A A . 8 GLN OE1 1 1
15 8692 1 1 9 GLY C C 11.879 9.156 -5.562 1.00 . A A . 9 GLY C 1 1
15 8693 1 1 9 GLY CA C 11.147 9.866 -4.433 1.00 . A A . 9 GLY CA 1 1
15 8694 1 1 9 GLY H H 11.451 11.912 -3.989 1.00 . A A . 9 GLY H 1 1
15 8695 1 1 9 GLY HA2 H 11.021 9.189 -3.605 1.00 . A A . 9 GLY HA2 1 1
15 8696 1 1 9 GLY HA3 H 10.182 10.172 -4.785 1.00 . A A . 9 GLY HA3 1 1
15 8697 1 1 9 GLY N N 11.891 11.037 -3.992 1.00 . A A . 9 GLY N 1 1
15 8698 1 1 9 GLY O O 12.014 7.933 -5.558 1.00 . A A . 9 GLY O 1 1
15 8699 1 1 10 LYS C C 14.343 8.677 -7.178 1.00 . A A . 10 LYS C 1 1
15 8700 1 1 10 LYS CA C 13.066 9.356 -7.660 1.00 . A A . 10 LYS CA 1 1
15 8701 1 1 10 LYS CB C 13.402 10.445 -8.681 1.00 . A A . 10 LYS CB 1 1
15 8702 1 1 10 LYS CD C 15.418 9.811 -10.006 1.00 . A A . 10 LYS CD 1 1
15 8703 1 1 10 LYS CE C 15.902 9.337 -11.377 1.00 . A A . 10 LYS CE 1 1
15 8704 1 1 10 LYS CG C 13.891 9.800 -9.975 1.00 . A A . 10 LYS CG 1 1
15 8705 1 1 10 LYS H H 12.213 10.899 -6.487 1.00 . A A . 10 LYS H 1 1
15 8706 1 1 10 LYS HA H 12.436 8.617 -8.130 1.00 . A A . 10 LYS HA 1 1
15 8707 1 1 10 LYS HB2 H 12.520 11.034 -8.883 1.00 . A A . 10 LYS HB2 1 1
15 8708 1 1 10 LYS HB3 H 14.176 11.082 -8.291 1.00 . A A . 10 LYS HB3 1 1
15 8709 1 1 10 LYS HD2 H 15.772 10.817 -9.825 1.00 . A A . 10 LYS HD2 1 1
15 8710 1 1 10 LYS HD3 H 15.801 9.151 -9.243 1.00 . A A . 10 LYS HD3 1 1
15 8711 1 1 10 LYS HE2 H 16.396 10.151 -11.888 1.00 . A A . 10 LYS HE2 1 1
15 8712 1 1 10 LYS HE3 H 16.595 8.519 -11.252 1.00 . A A . 10 LYS HE3 1 1
15 8713 1 1 10 LYS HG2 H 13.534 8.782 -10.030 1.00 . A A . 10 LYS HG2 1 1
15 8714 1 1 10 LYS HG3 H 13.514 10.362 -10.812 1.00 . A A . 10 LYS HG3 1 1
15 8715 1 1 10 LYS HZ1 H 14.112 8.293 -11.594 1.00 . A A . 10 LYS HZ1 1 1
15 8716 1 1 10 LYS HZ2 H 15.072 8.322 -12.996 1.00 . A A . 10 LYS HZ2 1 1
15 8717 1 1 10 LYS HZ3 H 14.206 9.706 -12.529 1.00 . A A . 10 LYS HZ3 1 1
15 8718 1 1 10 LYS N N 12.349 9.931 -6.531 1.00 . A A . 10 LYS N 1 1
15 8719 1 1 10 LYS NZ N 14.735 8.881 -12.186 1.00 . A A . 10 LYS NZ 1 1
15 8720 1 1 10 LYS O O 14.760 7.660 -7.727 1.00 . A A . 10 LYS O 1 1
15 8721 1 1 11 CYS C C 15.819 7.713 -4.435 1.00 . A A . 11 CYS C 1 1
15 8722 1 1 11 CYS CA C 16.168 8.655 -5.581 1.00 . A A . 11 CYS CA 1 1
15 8723 1 1 11 CYS CB C 17.119 9.756 -5.087 1.00 . A A . 11 CYS CB 1 1
15 8724 1 1 11 CYS H H 14.568 10.041 -5.725 1.00 . A A . 11 CYS H 1 1
15 8725 1 1 11 CYS HA H 16.663 8.085 -6.353 1.00 . A A . 11 CYS HA 1 1
15 8726 1 1 11 CYS HB2 H 17.243 10.501 -5.860 1.00 . A A . 11 CYS HB2 1 1
15 8727 1 1 11 CYS HB3 H 16.707 10.219 -4.202 1.00 . A A . 11 CYS HB3 1 1
15 8728 1 1 11 CYS N N 14.951 9.237 -6.135 1.00 . A A . 11 CYS N 1 1
15 8729 1 1 11 CYS O O 16.670 6.959 -3.964 1.00 . A A . 11 CYS O 1 1
15 8730 1 1 11 CYS SG S 18.735 9.034 -4.696 1.00 . A A . 11 CYS SG 1 1
15 8731 1 1 12 HIS C C 13.410 5.647 -3.472 1.00 . A A . 12 HIS C 1 1
15 8732 1 1 12 HIS CA C 14.129 6.870 -2.910 1.00 . A A . 12 HIS CA 1 1
15 8733 1 1 12 HIS CB C 13.196 7.616 -1.958 1.00 . A A . 12 HIS CB 1 1
15 8734 1 1 12 HIS CD2 C 13.659 6.097 0.137 1.00 . A A . 12 HIS CD2 1 1
15 8735 1 1 12 HIS CE1 C 11.606 5.619 0.635 1.00 . A A . 12 HIS CE1 1 1
15 8736 1 1 12 HIS CG C 12.867 6.735 -0.785 1.00 . A A . 12 HIS CG 1 1
15 8737 1 1 12 HIS H H 13.912 8.368 -4.408 1.00 . A A . 12 HIS H 1 1
15 8738 1 1 12 HIS HA H 14.999 6.540 -2.362 1.00 . A A . 12 HIS HA 1 1
15 8739 1 1 12 HIS HB2 H 13.681 8.515 -1.609 1.00 . A A . 12 HIS HB2 1 1
15 8740 1 1 12 HIS HB3 H 12.288 7.873 -2.476 1.00 . A A . 12 HIS HB3 1 1
15 8741 1 1 12 HIS HD1 H 10.753 6.714 -0.915 1.00 . A A . 12 HIS HD1 1 1
15 8742 1 1 12 HIS HD2 H 14.739 6.134 0.162 1.00 . A A . 12 HIS HD2 1 1
15 8743 1 1 12 HIS HE1 H 10.732 5.212 1.123 1.00 . A A . 12 HIS HE1 1 1
15 8744 1 1 12 HIS HE2 H 13.154 4.848 1.792 1.00 . A A . 12 HIS HE2 1 1
15 8745 1 1 12 HIS N N 14.561 7.748 -3.994 1.00 . A A . 12 HIS N 1 1
15 8746 1 1 12 HIS ND1 N 11.561 6.415 -0.448 1.00 . A A . 12 HIS ND1 1 1
15 8747 1 1 12 HIS NE2 N 12.860 5.393 1.033 1.00 . A A . 12 HIS NE2 1 1
15 8748 1 1 12 HIS O O 13.764 4.510 -3.159 1.00 . A A . 12 HIS O 1 1
15 8749 1 1 13 ARG C C 12.544 3.971 -5.821 1.00 . A A . 13 ARG C 1 1
15 8750 1 1 13 ARG CA C 11.646 4.800 -4.910 1.00 . A A . 13 ARG CA 1 1
15 8751 1 1 13 ARG CB C 10.476 5.360 -5.722 1.00 . A A . 13 ARG CB 1 1
15 8752 1 1 13 ARG CD C 8.124 6.075 -5.279 1.00 . A A . 13 ARG CD 1 1
15 8753 1 1 13 ARG CG C 9.577 6.206 -4.819 1.00 . A A . 13 ARG CG 1 1
15 8754 1 1 13 ARG CZ C 6.782 6.630 -7.228 1.00 . A A . 13 ARG CZ 1 1
15 8755 1 1 13 ARG H H 12.170 6.816 -4.522 1.00 . A A . 13 ARG H 1 1
15 8756 1 1 13 ARG HA H 11.257 4.166 -4.128 1.00 . A A . 13 ARG HA 1 1
15 8757 1 1 13 ARG HB2 H 10.858 5.973 -6.526 1.00 . A A . 13 ARG HB2 1 1
15 8758 1 1 13 ARG HB3 H 9.902 4.544 -6.134 1.00 . A A . 13 ARG HB3 1 1
15 8759 1 1 13 ARG HD2 H 7.844 5.033 -5.286 1.00 . A A . 13 ARG HD2 1 1
15 8760 1 1 13 ARG HD3 H 7.483 6.611 -4.593 1.00 . A A . 13 ARG HD3 1 1
15 8761 1 1 13 ARG HE H 8.745 6.997 -7.085 1.00 . A A . 13 ARG HE 1 1
15 8762 1 1 13 ARG HG2 H 9.666 5.863 -3.798 1.00 . A A . 13 ARG HG2 1 1
15 8763 1 1 13 ARG HG3 H 9.879 7.241 -4.878 1.00 . A A . 13 ARG HG3 1 1
15 8764 1 1 13 ARG HH11 H 7.463 7.506 -8.895 1.00 . A A . 13 ARG HH11 1 1
15 8765 1 1 13 ARG HH12 H 5.772 7.130 -8.883 1.00 . A A . 13 ARG HH12 1 1
15 8766 1 1 13 ARG HH21 H 5.827 5.755 -5.702 1.00 . A A . 13 ARG HH21 1 1
15 8767 1 1 13 ARG HH22 H 4.847 6.141 -7.077 1.00 . A A . 13 ARG HH22 1 1
15 8768 1 1 13 ARG N N 12.403 5.890 -4.306 1.00 . A A . 13 ARG N 1 1
15 8769 1 1 13 ARG NE N 7.966 6.625 -6.622 1.00 . A A . 13 ARG NE 1 1
15 8770 1 1 13 ARG NH1 N 6.663 7.128 -8.429 1.00 . A A . 13 ARG NH1 1 1
15 8771 1 1 13 ARG NH2 N 5.737 6.137 -6.622 1.00 . A A . 13 ARG NH2 1 1
15 8772 1 1 13 ARG O O 12.398 2.753 -5.911 1.00 . A A . 13 ARG O 1 1
15 8773 1 1 14 HIS C C 15.137 2.851 -6.680 1.00 . A A . 14 HIS C 1 1
15 8774 1 1 14 HIS CA C 14.386 3.961 -7.403 1.00 . A A . 14 HIS CA 1 1
15 8775 1 1 14 HIS CB C 15.382 4.958 -7.997 1.00 . A A . 14 HIS CB 1 1
15 8776 1 1 14 HIS CD2 C 17.423 4.658 -9.625 1.00 . A A . 14 HIS CD2 1 1
15 8777 1 1 14 HIS CE1 C 17.492 2.494 -9.648 1.00 . A A . 14 HIS CE1 1 1
15 8778 1 1 14 HIS CG C 16.409 4.219 -8.809 1.00 . A A . 14 HIS CG 1 1
15 8779 1 1 14 HIS H H 13.538 5.615 -6.386 1.00 . A A . 14 HIS H 1 1
15 8780 1 1 14 HIS HA H 13.818 3.518 -8.205 1.00 . A A . 14 HIS HA 1 1
15 8781 1 1 14 HIS HB2 H 14.854 5.655 -8.635 1.00 . A A . 14 HIS HB2 1 1
15 8782 1 1 14 HIS HB3 H 15.872 5.496 -7.200 1.00 . A A . 14 HIS HB3 1 1
15 8783 1 1 14 HIS HD1 H 15.881 2.218 -8.360 1.00 . A A . 14 HIS HD1 1 1
15 8784 1 1 14 HIS HD2 H 17.654 5.694 -9.826 1.00 . A A . 14 HIS HD2 1 1
15 8785 1 1 14 HIS HE1 H 17.780 1.475 -9.862 1.00 . A A . 14 HIS HE1 1 1
15 8786 1 1 14 HIS HE2 H 18.871 3.583 -10.763 1.00 . A A . 14 HIS HE2 1 1
15 8787 1 1 14 HIS N N 13.471 4.644 -6.498 1.00 . A A . 14 HIS N 1 1
15 8788 1 1 14 HIS ND1 N 16.472 2.834 -8.839 1.00 . A A . 14 HIS ND1 1 1
15 8789 1 1 14 HIS NE2 N 18.105 3.567 -10.153 1.00 . A A . 14 HIS NE2 1 1
15 8790 1 1 14 HIS O O 14.988 1.677 -7.017 1.00 . A A . 14 HIS O 1 1
15 8791 1 1 15 CYS C C 15.743 1.270 -4.212 1.00 . A A . 15 CYS C 1 1
15 8792 1 1 15 CYS CA C 16.692 2.203 -4.957 1.00 . A A . 15 CYS CA 1 1
15 8793 1 1 15 CYS CB C 17.664 2.839 -3.968 1.00 . A A . 15 CYS CB 1 1
15 8794 1 1 15 CYS H H 16.036 4.166 -5.452 1.00 . A A . 15 CYS H 1 1
15 8795 1 1 15 CYS HA H 17.260 1.620 -5.664 1.00 . A A . 15 CYS HA 1 1
15 8796 1 1 15 CYS HB2 H 18.013 3.787 -4.356 1.00 . A A . 15 CYS HB2 1 1
15 8797 1 1 15 CYS HB3 H 17.167 2.992 -3.021 1.00 . A A . 15 CYS HB3 1 1
15 8798 1 1 15 CYS N N 15.944 3.215 -5.689 1.00 . A A . 15 CYS N 1 1
15 8799 1 1 15 CYS O O 15.969 0.062 -4.154 1.00 . A A . 15 CYS O 1 1
15 8800 1 1 15 CYS SG S 19.067 1.718 -3.744 1.00 . A A . 15 CYS SG 1 1
15 8801 1 1 16 ARG C C 13.419 -0.258 -3.693 1.00 . A A . 16 ARG C 1 1
15 8802 1 1 16 ARG CA C 13.711 1.021 -2.919 1.00 . A A . 16 ARG CA 1 1
15 8803 1 1 16 ARG CB C 12.411 1.800 -2.708 1.00 . A A . 16 ARG CB 1 1
15 8804 1 1 16 ARG CD C 10.154 1.738 -1.631 1.00 . A A . 16 ARG CD 1 1
15 8805 1 1 16 ARG CG C 11.460 0.972 -1.841 1.00 . A A . 16 ARG CG 1 1
15 8806 1 1 16 ARG CZ C 9.347 0.514 0.307 1.00 . A A . 16 ARG CZ 1 1
15 8807 1 1 16 ARG H H 14.540 2.799 -3.726 1.00 . A A . 16 ARG H 1 1
15 8808 1 1 16 ARG HA H 14.124 0.762 -1.956 1.00 . A A . 16 ARG HA 1 1
15 8809 1 1 16 ARG HB2 H 12.628 2.736 -2.214 1.00 . A A . 16 ARG HB2 1 1
15 8810 1 1 16 ARG HB3 H 11.948 1.994 -3.663 1.00 . A A . 16 ARG HB3 1 1
15 8811 1 1 16 ARG HD2 H 10.297 2.772 -1.904 1.00 . A A . 16 ARG HD2 1 1
15 8812 1 1 16 ARG HD3 H 9.383 1.307 -2.254 1.00 . A A . 16 ARG HD3 1 1
15 8813 1 1 16 ARG HE H 9.766 2.472 0.320 1.00 . A A . 16 ARG HE 1 1
15 8814 1 1 16 ARG HG2 H 11.252 0.032 -2.332 1.00 . A A . 16 ARG HG2 1 1
15 8815 1 1 16 ARG HG3 H 11.921 0.782 -0.883 1.00 . A A . 16 ARG HG3 1 1
15 8816 1 1 16 ARG HH11 H 9.018 1.300 2.118 1.00 . A A . 16 ARG HH11 1 1
15 8817 1 1 16 ARG HH12 H 8.693 -0.394 1.967 1.00 . A A . 16 ARG HH12 1 1
15 8818 1 1 16 ARG HH21 H 9.583 -0.538 -1.380 1.00 . A A . 16 ARG HH21 1 1
15 8819 1 1 16 ARG HH22 H 9.014 -1.433 -0.012 1.00 . A A . 16 ARG HH22 1 1
15 8820 1 1 16 ARG N N 14.679 1.831 -3.647 1.00 . A A . 16 ARG N 1 1
15 8821 1 1 16 ARG NE N 9.746 1.663 -0.232 1.00 . A A . 16 ARG NE 1 1
15 8822 1 1 16 ARG NH1 N 8.992 0.470 1.562 1.00 . A A . 16 ARG NH1 1 1
15 8823 1 1 16 ARG NH2 N 9.312 -0.570 -0.418 1.00 . A A . 16 ARG NH2 1 1
15 8824 1 1 16 ARG O O 13.375 -1.347 -3.122 1.00 . A A . 16 ARG O 1 1
15 8825 1 1 17 SER C C 14.011 -2.341 -5.623 1.00 . A A . 17 SER C 1 1
15 8826 1 1 17 SER CA C 12.955 -1.267 -5.850 1.00 . A A . 17 SER CA 1 1
15 8827 1 1 17 SER CB C 12.955 -0.848 -7.320 1.00 . A A . 17 SER CB 1 1
15 8828 1 1 17 SER H H 13.284 0.777 -5.403 1.00 . A A . 17 SER H 1 1
15 8829 1 1 17 SER HA H 11.985 -1.667 -5.598 1.00 . A A . 17 SER HA 1 1
15 8830 1 1 17 SER HB2 H 12.665 -1.683 -7.935 1.00 . A A . 17 SER HB2 1 1
15 8831 1 1 17 SER HB3 H 12.253 -0.037 -7.462 1.00 . A A . 17 SER HB3 1 1
15 8832 1 1 17 SER HG H 14.201 0.463 -8.038 1.00 . A A . 17 SER HG 1 1
15 8833 1 1 17 SER N N 13.230 -0.116 -5.002 1.00 . A A . 17 SER N 1 1
15 8834 1 1 17 SER O O 13.693 -3.523 -5.492 1.00 . A A . 17 SER O 1 1
15 8835 1 1 17 SER OG O 14.263 -0.429 -7.688 1.00 . A A . 17 SER OG 1 1
15 8836 1 1 18 ILE C C 16.323 -3.419 -3.941 1.00 . A A . 18 ILE C 1 1
15 8837 1 1 18 ILE CA C 16.372 -2.852 -5.357 1.00 . A A . 18 ILE CA 1 1
15 8838 1 1 18 ILE CB C 17.710 -2.149 -5.580 1.00 . A A . 18 ILE CB 1 1
15 8839 1 1 18 ILE CD1 C 17.068 -1.839 -7.976 1.00 . A A . 18 ILE CD1 1 1
15 8840 1 1 18 ILE CG1 C 17.567 -1.133 -6.715 1.00 . A A . 18 ILE CG1 1 1
15 8841 1 1 18 ILE CG2 C 18.774 -3.182 -5.955 1.00 . A A . 18 ILE CG2 1 1
15 8842 1 1 18 ILE H H 15.460 -0.959 -5.685 1.00 . A A . 18 ILE H 1 1
15 8843 1 1 18 ILE HA H 16.284 -3.665 -6.062 1.00 . A A . 18 ILE HA 1 1
15 8844 1 1 18 ILE HB H 18.005 -1.640 -4.674 1.00 . A A . 18 ILE HB 1 1
15 8845 1 1 18 ILE HD11 H 15.988 -1.871 -7.967 1.00 . A A . 18 ILE HD11 1 1
15 8846 1 1 18 ILE HD12 H 17.456 -2.847 -8.002 1.00 . A A . 18 ILE HD12 1 1
15 8847 1 1 18 ILE HD13 H 17.405 -1.300 -8.848 1.00 . A A . 18 ILE HD13 1 1
15 8848 1 1 18 ILE HG12 H 16.860 -0.372 -6.425 1.00 . A A . 18 ILE HG12 1 1
15 8849 1 1 18 ILE HG13 H 18.525 -0.678 -6.913 1.00 . A A . 18 ILE HG13 1 1
15 8850 1 1 18 ILE HG21 H 18.606 -3.520 -6.967 1.00 . A A . 18 ILE HG21 1 1
15 8851 1 1 18 ILE HG22 H 18.712 -4.022 -5.279 1.00 . A A . 18 ILE HG22 1 1
15 8852 1 1 18 ILE HG23 H 19.753 -2.733 -5.883 1.00 . A A . 18 ILE HG23 1 1
15 8853 1 1 18 ILE N N 15.270 -1.917 -5.574 1.00 . A A . 18 ILE N 1 1
15 8854 1 1 18 ILE O O 17.289 -4.021 -3.470 1.00 . A A . 18 ILE O 1 1
15 8855 1 1 19 ARG C C 15.700 -2.797 -0.905 1.00 . A A . 19 ARG C 1 1
15 8856 1 1 19 ARG CA C 15.026 -3.727 -1.911 1.00 . A A . 19 ARG CA 1 1
15 8857 1 1 19 ARG CB C 15.624 -5.130 -1.787 1.00 . A A . 19 ARG CB 1 1
15 8858 1 1 19 ARG CD C 14.760 -7.267 -2.758 1.00 . A A . 19 ARG CD 1 1
15 8859 1 1 19 ARG CG C 15.392 -5.912 -3.083 1.00 . A A . 19 ARG CG 1 1
15 8860 1 1 19 ARG CZ C 15.116 -8.844 -0.945 1.00 . A A . 19 ARG CZ 1 1
15 8861 1 1 19 ARG H H 14.457 -2.744 -3.697 1.00 . A A . 19 ARG H 1 1
15 8862 1 1 19 ARG HA H 13.972 -3.778 -1.685 1.00 . A A . 19 ARG HA 1 1
15 8863 1 1 19 ARG HB2 H 16.685 -5.052 -1.598 1.00 . A A . 19 ARG HB2 1 1
15 8864 1 1 19 ARG HB3 H 15.150 -5.646 -0.968 1.00 . A A . 19 ARG HB3 1 1
15 8865 1 1 19 ARG HD2 H 13.806 -7.110 -2.279 1.00 . A A . 19 ARG HD2 1 1
15 8866 1 1 19 ARG HD3 H 14.611 -7.821 -3.674 1.00 . A A . 19 ARG HD3 1 1
15 8867 1 1 19 ARG HE H 16.598 -7.945 -1.948 1.00 . A A . 19 ARG HE 1 1
15 8868 1 1 19 ARG HG2 H 14.730 -5.356 -3.730 1.00 . A A . 19 ARG HG2 1 1
15 8869 1 1 19 ARG HG3 H 16.335 -6.070 -3.583 1.00 . A A . 19 ARG HG3 1 1
15 8870 1 1 19 ARG HH11 H 16.901 -9.428 -0.254 1.00 . A A . 19 ARG HH11 1 1
15 8871 1 1 19 ARG HH12 H 15.527 -10.133 0.530 1.00 . A A . 19 ARG HH12 1 1
15 8872 1 1 19 ARG HH21 H 13.213 -8.448 -1.425 1.00 . A A . 19 ARG HH21 1 1
15 8873 1 1 19 ARG HH22 H 13.440 -9.578 -0.133 1.00 . A A . 19 ARG HH22 1 1
15 8874 1 1 19 ARG N N 15.193 -3.226 -3.270 1.00 . A A . 19 ARG N 1 1
15 8875 1 1 19 ARG NE N 15.625 -8.031 -1.866 1.00 . A A . 19 ARG NE 1 1
15 8876 1 1 19 ARG NH1 N 15.910 -9.521 -0.162 1.00 . A A . 19 ARG NH1 1 1
15 8877 1 1 19 ARG NH2 N 13.822 -8.966 -0.825 1.00 . A A . 19 ARG NH2 1 1
15 8878 1 1 19 ARG O O 15.617 -3.013 0.303 1.00 . A A . 19 ARG O 1 1
15 8879 1 1 20 ARG C C 16.047 -0.088 0.348 1.00 . A A . 20 ARG C 1 1
15 8880 1 1 20 ARG CA C 17.050 -0.815 -0.542 1.00 . A A . 20 ARG CA 1 1
15 8881 1 1 20 ARG CB C 17.827 0.201 -1.386 1.00 . A A . 20 ARG CB 1 1
15 8882 1 1 20 ARG CD C 19.875 -1.204 -1.648 1.00 . A A . 20 ARG CD 1 1
15 8883 1 1 20 ARG CG C 19.320 0.095 -1.064 1.00 . A A . 20 ARG CG 1 1
15 8884 1 1 20 ARG CZ C 20.841 -3.147 -0.546 1.00 . A A . 20 ARG CZ 1 1
15 8885 1 1 20 ARG H H 16.402 -1.643 -2.383 1.00 . A A . 20 ARG H 1 1
15 8886 1 1 20 ARG HA H 17.746 -1.353 0.084 1.00 . A A . 20 ARG HA 1 1
15 8887 1 1 20 ARG HB2 H 17.670 -0.008 -2.434 1.00 . A A . 20 ARG HB2 1 1
15 8888 1 1 20 ARG HB3 H 17.481 1.198 -1.163 1.00 . A A . 20 ARG HB3 1 1
15 8889 1 1 20 ARG HD2 H 19.059 -1.880 -1.851 1.00 . A A . 20 ARG HD2 1 1
15 8890 1 1 20 ARG HD3 H 20.395 -0.988 -2.571 1.00 . A A . 20 ARG HD3 1 1
15 8891 1 1 20 ARG HE H 21.391 -1.259 -0.168 1.00 . A A . 20 ARG HE 1 1
15 8892 1 1 20 ARG HG2 H 19.844 0.938 -1.491 1.00 . A A . 20 ARG HG2 1 1
15 8893 1 1 20 ARG HG3 H 19.457 0.093 0.007 1.00 . A A . 20 ARG HG3 1 1
15 8894 1 1 20 ARG HH11 H 22.264 -3.081 0.861 1.00 . A A . 20 ARG HH11 1 1
15 8895 1 1 20 ARG HH12 H 21.702 -4.664 0.437 1.00 . A A . 20 ARG HH12 1 1
15 8896 1 1 20 ARG HH21 H 19.432 -3.519 -1.920 1.00 . A A . 20 ARG HH21 1 1
15 8897 1 1 20 ARG HH22 H 20.099 -4.911 -1.136 1.00 . A A . 20 ARG HH22 1 1
15 8898 1 1 20 ARG N N 16.368 -1.766 -1.411 1.00 . A A . 20 ARG N 1 1
15 8899 1 1 20 ARG NE N 20.797 -1.826 -0.703 1.00 . A A . 20 ARG NE 1 1
15 8900 1 1 20 ARG NH1 N 21.667 -3.672 0.318 1.00 . A A . 20 ARG NH1 1 1
15 8901 1 1 20 ARG NH2 N 20.063 -3.919 -1.256 1.00 . A A . 20 ARG NH2 1 1
15 8902 1 1 20 ARG O O 14.857 -0.031 0.041 1.00 . A A . 20 ARG O 1 1
15 8903 1 1 21 ARG C C 16.449 2.293 3.091 1.00 . A A . 21 ARG C 1 1
15 8904 1 1 21 ARG CA C 15.672 1.184 2.386 1.00 . A A . 21 ARG CA 1 1
15 8905 1 1 21 ARG CB C 15.105 0.214 3.426 1.00 . A A . 21 ARG CB 1 1
15 8906 1 1 21 ARG CD C 13.057 -0.999 4.169 1.00 . A A . 21 ARG CD 1 1
15 8907 1 1 21 ARG CG C 13.670 -0.151 3.054 1.00 . A A . 21 ARG CG 1 1
15 8908 1 1 21 ARG CZ C 11.946 -2.771 2.940 1.00 . A A . 21 ARG CZ 1 1
15 8909 1 1 21 ARG H H 17.493 0.387 1.651 1.00 . A A . 21 ARG H 1 1
15 8910 1 1 21 ARG HA H 14.853 1.624 1.837 1.00 . A A . 21 ARG HA 1 1
15 8911 1 1 21 ARG HB2 H 15.709 -0.681 3.451 1.00 . A A . 21 ARG HB2 1 1
15 8912 1 1 21 ARG HB3 H 15.114 0.682 4.399 1.00 . A A . 21 ARG HB3 1 1
15 8913 1 1 21 ARG HD2 H 13.777 -1.735 4.496 1.00 . A A . 21 ARG HD2 1 1
15 8914 1 1 21 ARG HD3 H 12.800 -0.360 5.002 1.00 . A A . 21 ARG HD3 1 1
15 8915 1 1 21 ARG HE H 10.979 -1.320 3.922 1.00 . A A . 21 ARG HE 1 1
15 8916 1 1 21 ARG HG2 H 13.090 0.751 2.925 1.00 . A A . 21 ARG HG2 1 1
15 8917 1 1 21 ARG HG3 H 13.670 -0.715 2.134 1.00 . A A . 21 ARG HG3 1 1
15 8918 1 1 21 ARG HH11 H 9.963 -2.989 2.766 1.00 . A A . 21 ARG HH11 1 1
15 8919 1 1 21 ARG HH12 H 10.923 -4.183 1.958 1.00 . A A . 21 ARG HH12 1 1
15 8920 1 1 21 ARG HH21 H 13.948 -2.804 2.945 1.00 . A A . 21 ARG HH21 1 1
15 8921 1 1 21 ARG HH22 H 13.179 -4.080 2.060 1.00 . A A . 21 ARG HH22 1 1
15 8922 1 1 21 ARG N N 16.536 0.465 1.456 1.00 . A A . 21 ARG N 1 1
15 8923 1 1 21 ARG NE N 11.861 -1.677 3.689 1.00 . A A . 21 ARG NE 1 1
15 8924 1 1 21 ARG NH1 N 10.860 -3.360 2.522 1.00 . A A . 21 ARG NH1 1 1
15 8925 1 1 21 ARG NH2 N 13.115 -3.257 2.623 1.00 . A A . 21 ARG NH2 1 1
15 8926 1 1 21 ARG O O 16.655 2.245 4.305 1.00 . A A . 21 ARG O 1 1
15 8927 1 1 22 GLY C C 18.279 5.239 1.796 1.00 . A A . 22 GLY C 1 1
15 8928 1 1 22 GLY CA C 17.628 4.404 2.892 1.00 . A A . 22 GLY CA 1 1
15 8929 1 1 22 GLY H H 16.683 3.276 1.364 1.00 . A A . 22 GLY H 1 1
15 8930 1 1 22 GLY HA2 H 16.957 5.029 3.465 1.00 . A A . 22 GLY HA2 1 1
15 8931 1 1 22 GLY HA3 H 18.397 4.017 3.544 1.00 . A A . 22 GLY HA3 1 1
15 8932 1 1 22 GLY N N 16.876 3.290 2.326 1.00 . A A . 22 GLY N 1 1
15 8933 1 1 22 GLY O O 18.131 4.948 0.609 1.00 . A A . 22 GLY O 1 1
15 8934 1 1 23 GLY C C 19.958 8.516 1.848 1.00 . A A . 23 GLY C 1 1
15 8935 1 1 23 GLY CA C 19.671 7.149 1.242 1.00 . A A . 23 GLY CA 1 1
15 8936 1 1 23 GLY H H 19.084 6.464 3.161 1.00 . A A . 23 GLY H 1 1
15 8937 1 1 23 GLY HA2 H 20.600 6.692 0.938 1.00 . A A . 23 GLY HA2 1 1
15 8938 1 1 23 GLY HA3 H 19.038 7.276 0.380 1.00 . A A . 23 GLY HA3 1 1
15 8939 1 1 23 GLY N N 19.001 6.279 2.202 1.00 . A A . 23 GLY N 1 1
15 8940 1 1 23 GLY O O 19.541 8.809 2.969 1.00 . A A . 23 GLY O 1 1
15 8941 1 1 24 TYR C C 21.862 11.428 0.547 1.00 . A A . 24 TYR C 1 1
15 8942 1 1 24 TYR CA C 21.005 10.690 1.571 1.00 . A A . 24 TYR CA 1 1
15 8943 1 1 24 TYR CB C 21.763 10.600 2.901 1.00 . A A . 24 TYR CB 1 1
15 8944 1 1 24 TYR CD1 C 21.604 13.082 3.307 1.00 . A A . 24 TYR CD1 1 1
15 8945 1 1 24 TYR CD2 C 20.836 11.567 5.038 1.00 . A A . 24 TYR CD2 1 1
15 8946 1 1 24 TYR CE1 C 21.260 14.175 4.109 1.00 . A A . 24 TYR CE1 1 1
15 8947 1 1 24 TYR CE2 C 20.492 12.662 5.842 1.00 . A A . 24 TYR CE2 1 1
15 8948 1 1 24 TYR CG C 21.392 11.778 3.770 1.00 . A A . 24 TYR CG 1 1
15 8949 1 1 24 TYR CZ C 20.703 13.966 5.377 1.00 . A A . 24 TYR CZ 1 1
15 8950 1 1 24 TYR H H 20.972 9.064 0.208 1.00 . A A . 24 TYR H 1 1
15 8951 1 1 24 TYR HA H 20.093 11.244 1.729 1.00 . A A . 24 TYR HA 1 1
15 8952 1 1 24 TYR HB2 H 21.501 9.682 3.405 1.00 . A A . 24 TYR HB2 1 1
15 8953 1 1 24 TYR HB3 H 22.826 10.615 2.710 1.00 . A A . 24 TYR HB3 1 1
15 8954 1 1 24 TYR HD1 H 22.033 13.243 2.329 1.00 . A A . 24 TYR HD1 1 1
15 8955 1 1 24 TYR HD2 H 20.673 10.561 5.397 1.00 . A A . 24 TYR HD2 1 1
15 8956 1 1 24 TYR HE1 H 21.423 15.180 3.751 1.00 . A A . 24 TYR HE1 1 1
15 8957 1 1 24 TYR HE2 H 20.063 12.501 6.820 1.00 . A A . 24 TYR HE2 1 1
15 8958 1 1 24 TYR HH H 21.022 15.122 6.862 1.00 . A A . 24 TYR HH 1 1
15 8959 1 1 24 TYR N N 20.670 9.352 1.097 1.00 . A A . 24 TYR N 1 1
15 8960 1 1 24 TYR O O 23.059 11.167 0.423 1.00 . A A . 24 TYR O 1 1
15 8961 1 1 24 TYR OH O 20.364 15.043 6.168 1.00 . A A . 24 TYR OH 1 1
15 8962 1 1 25 CYS C C 23.289 13.615 -0.615 1.00 . A A . 25 CYS C 1 1
15 8963 1 1 25 CYS CA C 21.968 13.123 -1.188 1.00 . A A . 25 CYS CA 1 1
15 8964 1 1 25 CYS CB C 21.130 14.321 -1.642 1.00 . A A . 25 CYS CB 1 1
15 8965 1 1 25 CYS H H 20.289 12.522 -0.042 1.00 . A A . 25 CYS H 1 1
15 8966 1 1 25 CYS HA H 22.167 12.491 -2.041 1.00 . A A . 25 CYS HA 1 1
15 8967 1 1 25 CYS HB2 H 21.770 15.183 -1.769 1.00 . A A . 25 CYS HB2 1 1
15 8968 1 1 25 CYS HB3 H 20.648 14.088 -2.581 1.00 . A A . 25 CYS HB3 1 1
15 8969 1 1 25 CYS N N 21.244 12.353 -0.184 1.00 . A A . 25 CYS N 1 1
15 8970 1 1 25 CYS O O 23.339 14.109 0.511 1.00 . A A . 25 CYS O 1 1
15 8971 1 1 25 CYS SG S 19.875 14.686 -0.390 1.00 . A A . 25 CYS SG 1 1
15 8972 1 1 26 ASP C C 26.205 15.032 -1.801 1.00 . A A . 26 ASP C 1 1
15 8973 1 1 26 ASP CA C 25.670 13.904 -0.926 1.00 . A A . 26 ASP CA 1 1
15 8974 1 1 26 ASP CB C 26.642 12.725 -0.943 1.00 . A A . 26 ASP CB 1 1
15 8975 1 1 26 ASP CG C 26.409 11.872 -2.186 1.00 . A A . 26 ASP CG 1 1
15 8976 1 1 26 ASP H H 24.266 13.069 -2.276 1.00 . A A . 26 ASP H 1 1
15 8977 1 1 26 ASP HA H 25.580 14.264 0.088 1.00 . A A . 26 ASP HA 1 1
15 8978 1 1 26 ASP HB2 H 27.657 13.094 -0.947 1.00 . A A . 26 ASP HB2 1 1
15 8979 1 1 26 ASP HB3 H 26.486 12.120 -0.062 1.00 . A A . 26 ASP HB3 1 1
15 8980 1 1 26 ASP N N 24.359 13.473 -1.386 1.00 . A A . 26 ASP N 1 1
15 8981 1 1 26 ASP O O 26.183 14.943 -3.030 1.00 . A A . 26 ASP O 1 1
15 8982 1 1 26 ASP OD1 O 27.257 11.045 -2.480 1.00 . A A . 26 ASP OD1 1 1
15 8983 1 1 26 ASP OD2 O 25.386 12.055 -2.824 1.00 . A A . 26 ASP OD2 1 1
15 8984 1 1 27 GLY C C 26.219 18.389 -1.889 1.00 . A A . 27 GLY C 1 1
15 8985 1 1 27 GLY CA C 27.218 17.238 -1.881 1.00 . A A . 27 GLY CA 1 1
15 8986 1 1 27 GLY H H 26.668 16.105 -0.178 1.00 . A A . 27 GLY H 1 1
15 8987 1 1 27 GLY HA2 H 28.131 17.562 -1.405 1.00 . A A . 27 GLY HA2 1 1
15 8988 1 1 27 GLY HA3 H 27.428 16.949 -2.897 1.00 . A A . 27 GLY HA3 1 1
15 8989 1 1 27 GLY N N 26.681 16.092 -1.158 1.00 . A A . 27 GLY N 1 1
15 8990 1 1 27 GLY O O 25.404 18.524 -0.976 1.00 . A A . 27 GLY O 1 1
15 8991 1 1 28 PHE C C 24.739 20.384 -4.425 1.00 . A A . 28 PHE C 1 1
15 8992 1 1 28 PHE CA C 25.384 20.353 -3.043 1.00 . A A . 28 PHE CA 1 1
15 8993 1 1 28 PHE CB C 26.150 21.654 -2.806 1.00 . A A . 28 PHE CB 1 1
15 8994 1 1 28 PHE CD1 C 24.234 23.207 -3.324 1.00 . A A . 28 PHE CD1 1 1
15 8995 1 1 28 PHE CD2 C 25.229 23.280 -1.113 1.00 . A A . 28 PHE CD2 1 1
15 8996 1 1 28 PHE CE1 C 23.335 24.215 -2.952 1.00 . A A . 28 PHE CE1 1 1
15 8997 1 1 28 PHE CE2 C 24.331 24.286 -0.742 1.00 . A A . 28 PHE CE2 1 1
15 8998 1 1 28 PHE CG C 25.182 22.741 -2.404 1.00 . A A . 28 PHE CG 1 1
15 8999 1 1 28 PHE CZ C 23.384 24.753 -1.661 1.00 . A A . 28 PHE CZ 1 1
15 9000 1 1 28 PHE H H 26.956 19.058 -3.624 1.00 . A A . 28 PHE H 1 1
15 9001 1 1 28 PHE HA H 24.609 20.263 -2.297 1.00 . A A . 28 PHE HA 1 1
15 9002 1 1 28 PHE HB2 H 26.873 21.508 -2.017 1.00 . A A . 28 PHE HB2 1 1
15 9003 1 1 28 PHE HB3 H 26.658 21.944 -3.713 1.00 . A A . 28 PHE HB3 1 1
15 9004 1 1 28 PHE HD1 H 24.197 22.791 -4.319 1.00 . A A . 28 PHE HD1 1 1
15 9005 1 1 28 PHE HD2 H 25.959 22.918 -0.405 1.00 . A A . 28 PHE HD2 1 1
15 9006 1 1 28 PHE HE1 H 22.605 24.574 -3.660 1.00 . A A . 28 PHE HE1 1 1
15 9007 1 1 28 PHE HE2 H 24.368 24.703 0.254 1.00 . A A . 28 PHE HE2 1 1
15 9008 1 1 28 PHE HZ H 22.690 25.530 -1.375 1.00 . A A . 28 PHE HZ 1 1
15 9009 1 1 28 PHE N N 26.287 19.216 -2.925 1.00 . A A . 28 PHE N 1 1
15 9010 1 1 28 PHE O O 23.533 20.601 -4.552 1.00 . A A . 28 PHE O 1 1
15 9011 1 1 29 LEU C C 25.020 18.761 -7.400 1.00 . A A . 29 LEU C 1 1
15 9012 1 1 29 LEU CA C 25.037 20.174 -6.825 1.00 . A A . 29 LEU CA 1 1
15 9013 1 1 29 LEU CB C 25.908 21.075 -7.703 1.00 . A A . 29 LEU CB 1 1
15 9014 1 1 29 LEU CD1 C 26.520 23.451 -8.172 1.00 . A A . 29 LEU CD1 1 1
15 9015 1 1 29 LEU CD2 C 24.120 22.766 -8.118 1.00 . A A . 29 LEU CD2 1 1
15 9016 1 1 29 LEU CG C 25.499 22.533 -7.498 1.00 . A A . 29 LEU CG 1 1
15 9017 1 1 29 LEU H H 26.500 20.000 -5.299 1.00 . A A . 29 LEU H 1 1
15 9018 1 1 29 LEU HA H 24.031 20.563 -6.820 1.00 . A A . 29 LEU HA 1 1
15 9019 1 1 29 LEU HB2 H 26.946 20.949 -7.432 1.00 . A A . 29 LEU HB2 1 1
15 9020 1 1 29 LEU HB3 H 25.771 20.807 -8.741 1.00 . A A . 29 LEU HB3 1 1
15 9021 1 1 29 LEU HD11 H 27.487 22.968 -8.181 1.00 . A A . 29 LEU HD11 1 1
15 9022 1 1 29 LEU HD12 H 26.588 24.380 -7.624 1.00 . A A . 29 LEU HD12 1 1
15 9023 1 1 29 LEU HD13 H 26.209 23.652 -9.186 1.00 . A A . 29 LEU HD13 1 1
15 9024 1 1 29 LEU HD21 H 24.122 23.700 -8.662 1.00 . A A . 29 LEU HD21 1 1
15 9025 1 1 29 LEU HD22 H 23.376 22.806 -7.336 1.00 . A A . 29 LEU HD22 1 1
15 9026 1 1 29 LEU HD23 H 23.888 21.956 -8.795 1.00 . A A . 29 LEU HD23 1 1
15 9027 1 1 29 LEU HG H 25.462 22.751 -6.440 1.00 . A A . 29 LEU HG 1 1
15 9028 1 1 29 LEU N N 25.546 20.168 -5.458 1.00 . A A . 29 LEU N 1 1
15 9029 1 1 29 LEU O O 25.362 17.798 -6.714 1.00 . A A . 29 LEU O 1 1
15 9030 1 1 30 LYS C C 25.805 16.533 -9.024 1.00 . A A . 30 LYS C 1 1
15 9031 1 1 30 LYS CA C 24.551 17.348 -9.320 1.00 . A A . 30 LYS CA 1 1
15 9032 1 1 30 LYS CB C 24.409 17.536 -10.833 1.00 . A A . 30 LYS CB 1 1
15 9033 1 1 30 LYS CD C 22.710 18.259 -12.520 1.00 . A A . 30 LYS CD 1 1
15 9034 1 1 30 LYS CE C 21.382 19.001 -12.686 1.00 . A A . 30 LYS CE 1 1
15 9035 1 1 30 LYS CG C 23.272 18.520 -11.121 1.00 . A A . 30 LYS CG 1 1
15 9036 1 1 30 LYS H H 24.353 19.451 -9.155 1.00 . A A . 30 LYS H 1 1
15 9037 1 1 30 LYS HA H 23.690 16.812 -8.954 1.00 . A A . 30 LYS HA 1 1
15 9038 1 1 30 LYS HB2 H 25.335 17.925 -11.235 1.00 . A A . 30 LYS HB2 1 1
15 9039 1 1 30 LYS HB3 H 24.188 16.586 -11.294 1.00 . A A . 30 LYS HB3 1 1
15 9040 1 1 30 LYS HD2 H 23.415 18.611 -13.261 1.00 . A A . 30 LYS HD2 1 1
15 9041 1 1 30 LYS HD3 H 22.547 17.200 -12.652 1.00 . A A . 30 LYS HD3 1 1
15 9042 1 1 30 LYS HE2 H 21.054 19.373 -11.726 1.00 . A A . 30 LYS HE2 1 1
15 9043 1 1 30 LYS HE3 H 21.514 19.829 -13.366 1.00 . A A . 30 LYS HE3 1 1
15 9044 1 1 30 LYS HG2 H 22.491 18.388 -10.387 1.00 . A A . 30 LYS HG2 1 1
15 9045 1 1 30 LYS HG3 H 23.649 19.530 -11.068 1.00 . A A . 30 LYS HG3 1 1
15 9046 1 1 30 LYS HZ1 H 19.585 18.615 -13.666 1.00 . A A . 30 LYS HZ1 1 1
15 9047 1 1 30 LYS HZ2 H 19.977 17.481 -12.462 1.00 . A A . 30 LYS HZ2 1 1
15 9048 1 1 30 LYS HZ3 H 20.791 17.457 -13.952 1.00 . A A . 30 LYS HZ3 1 1
15 9049 1 1 30 LYS N N 24.615 18.647 -8.660 1.00 . A A . 30 LYS N 1 1
15 9050 1 1 30 LYS NZ N 20.356 18.068 -13.233 1.00 . A A . 30 LYS NZ 1 1
15 9051 1 1 30 LYS O O 26.727 16.478 -9.836 1.00 . A A . 30 LYS O 1 1
15 9052 1 1 31 GLN C C 26.683 13.610 -7.698 1.00 . A A . 31 GLN C 1 1
15 9053 1 1 31 GLN CA C 26.977 15.089 -7.469 1.00 . A A . 31 GLN CA 1 1
15 9054 1 1 31 GLN CB C 27.326 15.335 -6.001 1.00 . A A . 31 GLN CB 1 1
15 9055 1 1 31 GLN CD C 29.717 16.083 -5.929 1.00 . A A . 31 GLN CD 1 1
15 9056 1 1 31 GLN CG C 28.263 16.543 -5.904 1.00 . A A . 31 GLN CG 1 1
15 9057 1 1 31 GLN H H 25.065 15.980 -7.248 1.00 . A A . 31 GLN H 1 1
15 9058 1 1 31 GLN HA H 27.822 15.373 -8.078 1.00 . A A . 31 GLN HA 1 1
15 9059 1 1 31 GLN HB2 H 26.422 15.531 -5.442 1.00 . A A . 31 GLN HB2 1 1
15 9060 1 1 31 GLN HB3 H 27.821 14.465 -5.597 1.00 . A A . 31 GLN HB3 1 1
15 9061 1 1 31 GLN HE21 H 29.796 15.736 -3.975 1.00 . A A . 31 GLN HE21 1 1
15 9062 1 1 31 GLN HE22 H 31.230 15.420 -4.828 1.00 . A A . 31 GLN HE22 1 1
15 9063 1 1 31 GLN HG2 H 28.081 17.203 -6.741 1.00 . A A . 31 GLN HG2 1 1
15 9064 1 1 31 GLN HG3 H 28.071 17.073 -4.984 1.00 . A A . 31 GLN HG3 1 1
15 9065 1 1 31 GLN N N 25.830 15.900 -7.856 1.00 . A A . 31 GLN N 1 1
15 9066 1 1 31 GLN NE2 N 30.295 15.716 -4.819 1.00 . A A . 31 GLN NE2 1 1
15 9067 1 1 31 GLN O O 27.191 13.014 -8.648 1.00 . A A . 31 GLN O 1 1
15 9068 1 1 31 GLN OE1 O 30.342 16.060 -6.989 1.00 . A A . 31 GLN OE1 1 1
15 9069 1 1 32 ARG C C 24.611 11.119 -5.857 1.00 . A A . 32 ARG C 1 1
15 9070 1 1 32 ARG CA C 25.520 11.605 -6.986 1.00 . A A . 32 ARG CA 1 1
15 9071 1 1 32 ARG CB C 26.798 10.756 -7.024 1.00 . A A . 32 ARG CB 1 1
15 9072 1 1 32 ARG CD C 29.140 11.614 -6.743 1.00 . A A . 32 ARG CD 1 1
15 9073 1 1 32 ARG CG C 27.828 11.290 -6.018 1.00 . A A . 32 ARG CG 1 1
15 9074 1 1 32 ARG CZ C 31.511 11.571 -6.217 1.00 . A A . 32 ARG CZ 1 1
15 9075 1 1 32 ARG H H 25.475 13.532 -6.092 1.00 . A A . 32 ARG H 1 1
15 9076 1 1 32 ARG HA H 25.000 11.476 -7.924 1.00 . A A . 32 ARG HA 1 1
15 9077 1 1 32 ARG HB2 H 26.555 9.734 -6.775 1.00 . A A . 32 ARG HB2 1 1
15 9078 1 1 32 ARG HB3 H 27.217 10.791 -8.018 1.00 . A A . 32 ARG HB3 1 1
15 9079 1 1 32 ARG HD2 H 29.326 10.865 -7.497 1.00 . A A . 32 ARG HD2 1 1
15 9080 1 1 32 ARG HD3 H 29.058 12.583 -7.213 1.00 . A A . 32 ARG HD3 1 1
15 9081 1 1 32 ARG HE H 30.064 11.672 -4.835 1.00 . A A . 32 ARG HE 1 1
15 9082 1 1 32 ARG HG2 H 27.448 12.184 -5.546 1.00 . A A . 32 ARG HG2 1 1
15 9083 1 1 32 ARG HG3 H 28.014 10.541 -5.265 1.00 . A A . 32 ARG HG3 1 1
15 9084 1 1 32 ARG HH11 H 32.289 11.627 -4.372 1.00 . A A . 32 ARG HH11 1 1
15 9085 1 1 32 ARG HH12 H 33.438 11.539 -5.666 1.00 . A A . 32 ARG HH12 1 1
15 9086 1 1 32 ARG HH21 H 31.023 11.503 -8.158 1.00 . A A . 32 ARG HH21 1 1
15 9087 1 1 32 ARG HH22 H 32.719 11.468 -7.811 1.00 . A A . 32 ARG HH22 1 1
15 9088 1 1 32 ARG N N 25.859 13.017 -6.835 1.00 . A A . 32 ARG N 1 1
15 9089 1 1 32 ARG NE N 30.250 11.625 -5.797 1.00 . A A . 32 ARG NE 1 1
15 9090 1 1 32 ARG NH1 N 32.489 11.580 -5.351 1.00 . A A . 32 ARG NH1 1 1
15 9091 1 1 32 ARG NH2 N 31.771 11.509 -7.495 1.00 . A A . 32 ARG NH2 1 1
15 9092 1 1 32 ARG O O 25.059 10.916 -4.728 1.00 . A A . 32 ARG O 1 1
15 9093 1 1 33 CYS C C 22.384 8.907 -5.163 1.00 . A A . 33 CYS C 1 1
15 9094 1 1 33 CYS CA C 22.368 10.429 -5.192 1.00 . A A . 33 CYS CA 1 1
15 9095 1 1 33 CYS CB C 20.954 10.917 -5.532 1.00 . A A . 33 CYS CB 1 1
15 9096 1 1 33 CYS H H 23.035 11.078 -7.099 1.00 . A A . 33 CYS H 1 1
15 9097 1 1 33 CYS HA H 22.645 10.802 -4.218 1.00 . A A . 33 CYS HA 1 1
15 9098 1 1 33 CYS HB2 H 20.977 11.975 -5.746 1.00 . A A . 33 CYS HB2 1 1
15 9099 1 1 33 CYS HB3 H 20.583 10.383 -6.394 1.00 . A A . 33 CYS HB3 1 1
15 9100 1 1 33 CYS N N 23.331 10.915 -6.179 1.00 . A A . 33 CYS N 1 1
15 9101 1 1 33 CYS O O 22.193 8.259 -6.192 1.00 . A A . 33 CYS O 1 1
15 9102 1 1 33 CYS SG S 19.859 10.612 -4.123 1.00 . A A . 33 CYS SG 1 1
15 9103 1 1 34 VAL C C 22.109 6.450 -2.508 1.00 . A A . 34 VAL C 1 1
15 9104 1 1 34 VAL CA C 22.647 6.888 -3.863 1.00 . A A . 34 VAL CA 1 1
15 9105 1 1 34 VAL CB C 24.078 6.378 -4.041 1.00 . A A . 34 VAL CB 1 1
15 9106 1 1 34 VAL CG1 C 24.113 4.869 -3.786 1.00 . A A . 34 VAL CG1 1 1
15 9107 1 1 34 VAL CG2 C 24.543 6.662 -5.471 1.00 . A A . 34 VAL CG2 1 1
15 9108 1 1 34 VAL H H 22.757 8.897 -3.195 1.00 . A A . 34 VAL H 1 1
15 9109 1 1 34 VAL HA H 22.029 6.459 -4.637 1.00 . A A . 34 VAL HA 1 1
15 9110 1 1 34 VAL HB H 24.731 6.879 -3.340 1.00 . A A . 34 VAL HB 1 1
15 9111 1 1 34 VAL HG11 H 23.326 4.391 -4.348 1.00 . A A . 34 VAL HG11 1 1
15 9112 1 1 34 VAL HG12 H 23.969 4.678 -2.733 1.00 . A A . 34 VAL HG12 1 1
15 9113 1 1 34 VAL HG13 H 25.069 4.473 -4.096 1.00 . A A . 34 VAL HG13 1 1
15 9114 1 1 34 VAL HG21 H 25.572 6.354 -5.583 1.00 . A A . 34 VAL HG21 1 1
15 9115 1 1 34 VAL HG22 H 24.460 7.719 -5.673 1.00 . A A . 34 VAL HG22 1 1
15 9116 1 1 34 VAL HG23 H 23.925 6.112 -6.166 1.00 . A A . 34 VAL HG23 1 1
15 9117 1 1 34 VAL N N 22.612 8.338 -3.987 1.00 . A A . 34 VAL N 1 1
15 9118 1 1 34 VAL O O 22.546 6.932 -1.465 1.00 . A A . 34 VAL O 1 1
15 9119 1 1 35 CYS C C 21.615 4.701 -0.276 1.00 . A A . 35 CYS C 1 1
15 9120 1 1 35 CYS CA C 20.548 5.022 -1.316 1.00 . A A . 35 CYS CA 1 1
15 9121 1 1 35 CYS CB C 19.745 3.764 -1.632 1.00 . A A . 35 CYS CB 1 1
15 9122 1 1 35 CYS H H 20.847 5.186 -3.405 1.00 . A A . 35 CYS H 1 1
15 9123 1 1 35 CYS HA H 19.882 5.768 -0.920 1.00 . A A . 35 CYS HA 1 1
15 9124 1 1 35 CYS HB2 H 19.721 3.121 -0.764 1.00 . A A . 35 CYS HB2 1 1
15 9125 1 1 35 CYS HB3 H 18.738 4.040 -1.909 1.00 . A A . 35 CYS HB3 1 1
15 9126 1 1 35 CYS N N 21.153 5.530 -2.540 1.00 . A A . 35 CYS N 1 1
15 9127 1 1 35 CYS O O 22.803 4.631 -0.590 1.00 . A A . 35 CYS O 1 1
15 9128 1 1 35 CYS SG S 20.532 2.893 -3.006 1.00 . A A . 35 CYS SG 1 1
15 9129 1 1 36 TYR C C 22.863 2.905 1.755 1.00 . A A . 36 TYR C 1 1
15 9130 1 1 36 TYR CA C 22.105 4.198 2.049 1.00 . A A . 36 TYR CA 1 1
15 9131 1 1 36 TYR CB C 21.338 4.061 3.367 1.00 . A A . 36 TYR CB 1 1
15 9132 1 1 36 TYR CD1 C 22.258 2.757 5.320 1.00 . A A . 36 TYR CD1 1 1
15 9133 1 1 36 TYR CD2 C 23.282 4.881 4.754 1.00 . A A . 36 TYR CD2 1 1
15 9134 1 1 36 TYR CE1 C 23.164 2.602 6.375 1.00 . A A . 36 TYR CE1 1 1
15 9135 1 1 36 TYR CE2 C 24.187 4.726 5.810 1.00 . A A . 36 TYR CE2 1 1
15 9136 1 1 36 TYR CG C 22.316 3.896 4.507 1.00 . A A . 36 TYR CG 1 1
15 9137 1 1 36 TYR CZ C 24.128 3.586 6.622 1.00 . A A . 36 TYR CZ 1 1
15 9138 1 1 36 TYR H H 20.222 4.583 1.156 1.00 . A A . 36 TYR H 1 1
15 9139 1 1 36 TYR HA H 22.816 5.004 2.143 1.00 . A A . 36 TYR HA 1 1
15 9140 1 1 36 TYR HB2 H 20.742 4.949 3.529 1.00 . A A . 36 TYR HB2 1 1
15 9141 1 1 36 TYR HB3 H 20.693 3.195 3.319 1.00 . A A . 36 TYR HB3 1 1
15 9142 1 1 36 TYR HD1 H 21.514 1.997 5.130 1.00 . A A . 36 TYR HD1 1 1
15 9143 1 1 36 TYR HD2 H 23.326 5.761 4.130 1.00 . A A . 36 TYR HD2 1 1
15 9144 1 1 36 TYR HE1 H 23.118 1.723 7.001 1.00 . A A . 36 TYR HE1 1 1
15 9145 1 1 36 TYR HE2 H 24.931 5.485 5.999 1.00 . A A . 36 TYR HE2 1 1
15 9146 1 1 36 TYR HH H 24.925 4.186 8.249 1.00 . A A . 36 TYR HH 1 1
15 9147 1 1 36 TYR N N 21.181 4.510 0.965 1.00 . A A . 36 TYR N 1 1
15 9148 1 1 36 TYR O O 24.055 2.932 1.450 1.00 . A A . 36 TYR O 1 1
15 9149 1 1 36 TYR OH O 25.021 3.433 7.662 1.00 . A A . 36 TYR OH 1 1
15 9150 1 1 37 ARG C C 23.112 0.334 0.100 1.00 . A A . 37 ARG C 1 1
15 9151 1 1 37 ARG CA C 22.791 0.482 1.583 1.00 . A A . 37 ARG CA 1 1
15 9152 1 1 37 ARG CB C 21.863 -0.654 2.019 1.00 . A A . 37 ARG CB 1 1
15 9153 1 1 37 ARG CD C 20.017 0.115 3.515 1.00 . A A . 37 ARG CD 1 1
15 9154 1 1 37 ARG CG C 21.441 -0.442 3.473 1.00 . A A . 37 ARG CG 1 1
15 9155 1 1 37 ARG CZ C 18.761 -0.819 5.375 1.00 . A A . 37 ARG CZ 1 1
15 9156 1 1 37 ARG H H 21.217 1.812 2.090 1.00 . A A . 37 ARG H 1 1
15 9157 1 1 37 ARG HA H 23.709 0.417 2.148 1.00 . A A . 37 ARG HA 1 1
15 9158 1 1 37 ARG HB2 H 20.987 -0.665 1.387 1.00 . A A . 37 ARG HB2 1 1
15 9159 1 1 37 ARG HB3 H 22.381 -1.596 1.930 1.00 . A A . 37 ARG HB3 1 1
15 9160 1 1 37 ARG HD2 H 20.014 1.115 3.109 1.00 . A A . 37 ARG HD2 1 1
15 9161 1 1 37 ARG HD3 H 19.372 -0.513 2.918 1.00 . A A . 37 ARG HD3 1 1
15 9162 1 1 37 ARG HE H 19.767 0.909 5.464 1.00 . A A . 37 ARG HE 1 1
15 9163 1 1 37 ARG HG2 H 21.475 -1.386 3.999 1.00 . A A . 37 ARG HG2 1 1
15 9164 1 1 37 ARG HG3 H 22.114 0.257 3.944 1.00 . A A . 37 ARG HG3 1 1
15 9165 1 1 37 ARG HH11 H 18.580 0.023 7.182 1.00 . A A . 37 ARG HH11 1 1
15 9166 1 1 37 ARG HH12 H 17.754 -1.486 6.973 1.00 . A A . 37 ARG HH12 1 1
15 9167 1 1 37 ARG HH21 H 18.769 -1.889 3.682 1.00 . A A . 37 ARG HH21 1 1
15 9168 1 1 37 ARG HH22 H 17.860 -2.565 4.992 1.00 . A A . 37 ARG HH22 1 1
15 9169 1 1 37 ARG N N 22.165 1.775 1.845 1.00 . A A . 37 ARG N 1 1
15 9170 1 1 37 ARG NE N 19.528 0.152 4.889 1.00 . A A . 37 ARG NE 1 1
15 9171 1 1 37 ARG NH1 N 18.332 -0.756 6.606 1.00 . A A . 37 ARG NH1 1 1
15 9172 1 1 37 ARG NH2 N 18.438 -1.838 4.624 1.00 . A A . 37 ARG NH2 1 1
15 9173 1 1 37 ARG O O 22.225 0.429 -0.749 1.00 . A A . 37 ARG O 1 1
15 9174 1 1 38 LYS C C 24.484 -1.462 -2.092 1.00 . A A . 38 LYS C 1 1
15 9175 1 1 38 LYS CA C 24.812 -0.060 -1.588 1.00 . A A . 38 LYS CA 1 1
15 9176 1 1 38 LYS CB C 26.317 0.185 -1.698 1.00 . A A . 38 LYS CB 1 1
15 9177 1 1 38 LYS CD C 28.211 0.487 -3.293 1.00 . A A . 38 LYS CD 1 1
15 9178 1 1 38 LYS CE C 28.663 0.316 -4.745 1.00 . A A . 38 LYS CE 1 1
15 9179 1 1 38 LYS CG C 26.755 0.043 -3.157 1.00 . A A . 38 LYS CG 1 1
15 9180 1 1 38 LYS H H 25.047 0.035 0.514 1.00 . A A . 38 LYS H 1 1
15 9181 1 1 38 LYS HA H 24.294 0.662 -2.201 1.00 . A A . 38 LYS HA 1 1
15 9182 1 1 38 LYS HB2 H 26.545 1.182 -1.350 1.00 . A A . 38 LYS HB2 1 1
15 9183 1 1 38 LYS HB3 H 26.844 -0.536 -1.094 1.00 . A A . 38 LYS HB3 1 1
15 9184 1 1 38 LYS HD2 H 28.298 1.525 -3.007 1.00 . A A . 38 LYS HD2 1 1
15 9185 1 1 38 LYS HD3 H 28.834 -0.117 -2.651 1.00 . A A . 38 LYS HD3 1 1
15 9186 1 1 38 LYS HE2 H 28.870 -0.726 -4.937 1.00 . A A . 38 LYS HE2 1 1
15 9187 1 1 38 LYS HE3 H 27.881 0.656 -5.408 1.00 . A A . 38 LYS HE3 1 1
15 9188 1 1 38 LYS HG2 H 26.661 -0.990 -3.461 1.00 . A A . 38 LYS HG2 1 1
15 9189 1 1 38 LYS HG3 H 26.130 0.662 -3.783 1.00 . A A . 38 LYS HG3 1 1
15 9190 1 1 38 LYS HZ1 H 30.047 1.233 -6.001 1.00 . A A . 38 LYS HZ1 1 1
15 9191 1 1 38 LYS HZ2 H 30.713 0.627 -4.560 1.00 . A A . 38 LYS HZ2 1 1
15 9192 1 1 38 LYS HZ3 H 29.791 2.054 -4.539 1.00 . A A . 38 LYS HZ3 1 1
15 9193 1 1 38 LYS N N 24.385 0.101 -0.204 1.00 . A A . 38 LYS N 1 1
15 9194 1 1 38 LYS NZ N 29.897 1.119 -4.979 1.00 . A A . 38 LYS NZ 1 1
15 9195 1 1 38 LYS O O 24.775 -2.455 -1.424 1.00 . A A . 38 LYS O 1 1
16 9196 1 1 1 GLY C C 21.126 17.850 -6.464 1.00 . A A . 1 GLY C 1 1
16 9197 1 1 1 GLY CA C 21.874 18.747 -5.485 1.00 . A A . 1 GLY CA 1 1
16 9198 1 1 1 GLY H1 H 20.857 20.423 -4.670 1.00 . A A . 1 GLY H1 1 1
16 9199 1 1 1 GLY HA2 H 22.458 19.469 -6.038 1.00 . A A . 1 GLY HA2 1 1
16 9200 1 1 1 GLY HA3 H 22.536 18.139 -4.886 1.00 . A A . 1 GLY HA3 1 1
16 9201 1 1 1 GLY N N 20.944 19.450 -4.610 1.00 . A A . 1 GLY N 1 1
16 9202 1 1 1 GLY O O 20.024 18.176 -6.901 1.00 . A A . 1 GLY O 1 1
16 9203 1 1 2 PHE C C 19.599 15.799 -7.577 1.00 . A A . 2 PHE C 1 1
16 9204 1 1 2 PHE CA C 21.115 15.780 -7.732 1.00 . A A . 2 PHE CA 1 1
16 9205 1 1 2 PHE CB C 21.639 14.365 -7.476 1.00 . A A . 2 PHE CB 1 1
16 9206 1 1 2 PHE CD1 C 20.782 12.895 -9.333 1.00 . A A . 2 PHE CD1 1 1
16 9207 1 1 2 PHE CD2 C 19.611 12.893 -7.211 1.00 . A A . 2 PHE CD2 1 1
16 9208 1 1 2 PHE CE1 C 19.867 11.963 -9.837 1.00 . A A . 2 PHE CE1 1 1
16 9209 1 1 2 PHE CE2 C 18.697 11.962 -7.714 1.00 . A A . 2 PHE CE2 1 1
16 9210 1 1 2 PHE CG C 20.654 13.358 -8.019 1.00 . A A . 2 PHE CG 1 1
16 9211 1 1 2 PHE CZ C 18.824 11.497 -9.028 1.00 . A A . 2 PHE CZ 1 1
16 9212 1 1 2 PHE H H 22.613 16.511 -6.423 1.00 . A A . 2 PHE H 1 1
16 9213 1 1 2 PHE HA H 21.367 16.068 -8.741 1.00 . A A . 2 PHE HA 1 1
16 9214 1 1 2 PHE HB2 H 22.592 14.239 -7.970 1.00 . A A . 2 PHE HB2 1 1
16 9215 1 1 2 PHE HB3 H 21.762 14.213 -6.414 1.00 . A A . 2 PHE HB3 1 1
16 9216 1 1 2 PHE HD1 H 21.586 13.254 -9.956 1.00 . A A . 2 PHE HD1 1 1
16 9217 1 1 2 PHE HD2 H 19.513 13.251 -6.198 1.00 . A A . 2 PHE HD2 1 1
16 9218 1 1 2 PHE HE1 H 19.965 11.605 -10.851 1.00 . A A . 2 PHE HE1 1 1
16 9219 1 1 2 PHE HE2 H 17.892 11.602 -7.090 1.00 . A A . 2 PHE HE2 1 1
16 9220 1 1 2 PHE HZ H 18.117 10.780 -9.417 1.00 . A A . 2 PHE HZ 1 1
16 9221 1 1 2 PHE N N 21.734 16.718 -6.803 1.00 . A A . 2 PHE N 1 1
16 9222 1 1 2 PHE O O 18.872 16.133 -8.513 1.00 . A A . 2 PHE O 1 1
16 9223 1 1 3 GLY C C 17.435 15.757 -4.655 1.00 . A A . 3 GLY C 1 1
16 9224 1 1 3 GLY CA C 17.702 15.414 -6.115 1.00 . A A . 3 GLY CA 1 1
16 9225 1 1 3 GLY H H 19.752 15.180 -5.680 1.00 . A A . 3 GLY H 1 1
16 9226 1 1 3 GLY HA2 H 17.205 16.135 -6.750 1.00 . A A . 3 GLY HA2 1 1
16 9227 1 1 3 GLY HA3 H 17.314 14.428 -6.322 1.00 . A A . 3 GLY HA3 1 1
16 9228 1 1 3 GLY N N 19.128 15.438 -6.388 1.00 . A A . 3 GLY N 1 1
16 9229 1 1 3 GLY O O 18.174 16.531 -4.050 1.00 . A A . 3 GLY O 1 1
16 9230 1 1 4 CYS C C 15.956 16.914 -2.422 1.00 . A A . 4 CYS C 1 1
16 9231 1 1 4 CYS CA C 16.018 15.408 -2.706 1.00 . A A . 4 CYS CA 1 1
16 9232 1 1 4 CYS CB C 17.034 14.715 -1.784 1.00 . A A . 4 CYS CB 1 1
16 9233 1 1 4 CYS H H 15.843 14.552 -4.638 1.00 . A A . 4 CYS H 1 1
16 9234 1 1 4 CYS HA H 15.043 14.983 -2.526 1.00 . A A . 4 CYS HA 1 1
16 9235 1 1 4 CYS HB2 H 16.544 14.386 -0.884 1.00 . A A . 4 CYS HB2 1 1
16 9236 1 1 4 CYS HB3 H 17.445 13.856 -2.296 1.00 . A A . 4 CYS HB3 1 1
16 9237 1 1 4 CYS N N 16.382 15.168 -4.100 1.00 . A A . 4 CYS N 1 1
16 9238 1 1 4 CYS O O 16.644 17.702 -3.068 1.00 . A A . 4 CYS O 1 1
16 9239 1 1 4 CYS SG S 18.376 15.845 -1.346 1.00 . A A . 4 CYS SG 1 1
16 9240 1 1 5 PRO C C 12.980 16.045 -1.375 1.00 . A A . 5 PRO C 1 1
16 9241 1 1 5 PRO CA C 14.281 16.428 -0.669 1.00 . A A . 5 PRO CA 1 1
16 9242 1 1 5 PRO CB C 13.999 17.260 0.582 1.00 . A A . 5 PRO CB 1 1
16 9243 1 1 5 PRO CD C 14.963 18.740 -1.097 1.00 . A A . 5 PRO CD 1 1
16 9244 1 1 5 PRO CG C 14.058 18.686 0.138 1.00 . A A . 5 PRO CG 1 1
16 9245 1 1 5 PRO HA H 14.824 15.546 -0.390 1.00 . A A . 5 PRO HA 1 1
16 9246 1 1 5 PRO HB2 H 13.017 17.027 0.971 1.00 . A A . 5 PRO HB2 1 1
16 9247 1 1 5 PRO HB3 H 14.753 17.077 1.332 1.00 . A A . 5 PRO HB3 1 1
16 9248 1 1 5 PRO HD2 H 14.481 19.296 -1.890 1.00 . A A . 5 PRO HD2 1 1
16 9249 1 1 5 PRO HD3 H 15.917 19.182 -0.850 1.00 . A A . 5 PRO HD3 1 1
16 9250 1 1 5 PRO HG2 H 13.066 19.036 -0.112 1.00 . A A . 5 PRO HG2 1 1
16 9251 1 1 5 PRO HG3 H 14.480 19.299 0.920 1.00 . A A . 5 PRO HG3 1 1
16 9252 1 1 5 PRO N N 15.142 17.332 -1.484 1.00 . A A . 5 PRO N 1 1
16 9253 1 1 5 PRO O O 12.563 14.889 -1.339 1.00 . A A . 5 PRO O 1 1
16 9254 1 1 6 PHE C C 11.238 15.618 -3.702 1.00 . A A . 6 PHE C 1 1
16 9255 1 1 6 PHE CA C 11.079 16.757 -2.699 1.00 . A A . 6 PHE CA 1 1
16 9256 1 1 6 PHE CB C 10.608 18.015 -3.427 1.00 . A A . 6 PHE CB 1 1
16 9257 1 1 6 PHE CD1 C 11.636 20.159 -2.603 1.00 . A A . 6 PHE CD1 1 1
16 9258 1 1 6 PHE CD2 C 9.682 19.288 -1.462 1.00 . A A . 6 PHE CD2 1 1
16 9259 1 1 6 PHE CE1 C 11.671 21.241 -1.718 1.00 . A A . 6 PHE CE1 1 1
16 9260 1 1 6 PHE CE2 C 9.716 20.372 -0.576 1.00 . A A . 6 PHE CE2 1 1
16 9261 1 1 6 PHE CG C 10.641 19.183 -2.476 1.00 . A A . 6 PHE CG 1 1
16 9262 1 1 6 PHE CZ C 10.712 21.348 -0.704 1.00 . A A . 6 PHE CZ 1 1
16 9263 1 1 6 PHE H H 12.703 17.928 -1.999 1.00 . A A . 6 PHE H 1 1
16 9264 1 1 6 PHE HA H 10.333 16.479 -1.972 1.00 . A A . 6 PHE HA 1 1
16 9265 1 1 6 PHE HB2 H 11.262 18.212 -4.265 1.00 . A A . 6 PHE HB2 1 1
16 9266 1 1 6 PHE HB3 H 9.599 17.870 -3.782 1.00 . A A . 6 PHE HB3 1 1
16 9267 1 1 6 PHE HD1 H 12.375 20.076 -3.386 1.00 . A A . 6 PHE HD1 1 1
16 9268 1 1 6 PHE HD2 H 8.914 18.535 -1.364 1.00 . A A . 6 PHE HD2 1 1
16 9269 1 1 6 PHE HE1 H 12.438 21.994 -1.818 1.00 . A A . 6 PHE HE1 1 1
16 9270 1 1 6 PHE HE2 H 8.976 20.454 0.206 1.00 . A A . 6 PHE HE2 1 1
16 9271 1 1 6 PHE HZ H 10.741 22.183 -0.022 1.00 . A A . 6 PHE HZ 1 1
16 9272 1 1 6 PHE N N 12.335 17.019 -2.005 1.00 . A A . 6 PHE N 1 1
16 9273 1 1 6 PHE O O 10.356 14.770 -3.835 1.00 . A A . 6 PHE O 1 1
16 9274 1 1 7 ASN C C 13.466 13.444 -4.822 1.00 . A A . 7 ASN C 1 1
16 9275 1 1 7 ASN CA C 12.611 14.566 -5.404 1.00 . A A . 7 ASN CA 1 1
16 9276 1 1 7 ASN CB C 13.314 15.164 -6.623 1.00 . A A . 7 ASN CB 1 1
16 9277 1 1 7 ASN CG C 13.552 14.081 -7.670 1.00 . A A . 7 ASN CG 1 1
16 9278 1 1 7 ASN H H 13.030 16.309 -4.269 1.00 . A A . 7 ASN H 1 1
16 9279 1 1 7 ASN HA H 11.664 14.154 -5.719 1.00 . A A . 7 ASN HA 1 1
16 9280 1 1 7 ASN HB2 H 12.696 15.943 -7.047 1.00 . A A . 7 ASN HB2 1 1
16 9281 1 1 7 ASN HB3 H 14.261 15.584 -6.320 1.00 . A A . 7 ASN HB3 1 1
16 9282 1 1 7 ASN HD21 H 15.444 13.787 -7.145 1.00 . A A . 7 ASN HD21 1 1
16 9283 1 1 7 ASN HD22 H 14.885 12.819 -8.423 1.00 . A A . 7 ASN HD22 1 1
16 9284 1 1 7 ASN N N 12.362 15.606 -4.411 1.00 . A A . 7 ASN N 1 1
16 9285 1 1 7 ASN ND2 N 14.725 13.516 -7.753 1.00 . A A . 7 ASN ND2 1 1
16 9286 1 1 7 ASN O O 14.378 12.944 -5.480 1.00 . A A . 7 ASN O 1 1
16 9287 1 1 7 ASN OD1 O 12.645 13.742 -8.430 1.00 . A A . 7 ASN OD1 1 1
16 9288 1 1 8 GLN C C 13.346 10.616 -3.348 1.00 . A A . 8 GLN C 1 1
16 9289 1 1 8 GLN CA C 13.909 11.969 -2.944 1.00 . A A . 8 GLN CA 1 1
16 9290 1 1 8 GLN CB C 13.835 12.115 -1.424 1.00 . A A . 8 GLN CB 1 1
16 9291 1 1 8 GLN CD C 15.085 11.710 0.704 1.00 . A A . 8 GLN CD 1 1
16 9292 1 1 8 GLN CG C 15.011 11.377 -0.782 1.00 . A A . 8 GLN CG 1 1
16 9293 1 1 8 GLN H H 12.420 13.472 -3.114 1.00 . A A . 8 GLN H 1 1
16 9294 1 1 8 GLN HA H 14.942 12.023 -3.251 1.00 . A A . 8 GLN HA 1 1
16 9295 1 1 8 GLN HB2 H 13.878 13.159 -1.159 1.00 . A A . 8 GLN HB2 1 1
16 9296 1 1 8 GLN HB3 H 12.909 11.688 -1.067 1.00 . A A . 8 GLN HB3 1 1
16 9297 1 1 8 GLN HE21 H 13.344 10.855 1.135 1.00 . A A . 8 GLN HE21 1 1
16 9298 1 1 8 GLN HE22 H 14.157 11.553 2.452 1.00 . A A . 8 GLN HE22 1 1
16 9299 1 1 8 GLN HG2 H 14.877 10.312 -0.907 1.00 . A A . 8 GLN HG2 1 1
16 9300 1 1 8 GLN HG3 H 15.929 11.682 -1.263 1.00 . A A . 8 GLN HG3 1 1
16 9301 1 1 8 GLN N N 13.161 13.044 -3.591 1.00 . A A . 8 GLN N 1 1
16 9302 1 1 8 GLN NE2 N 14.114 11.342 1.496 1.00 . A A . 8 GLN NE2 1 1
16 9303 1 1 8 GLN O O 14.077 9.630 -3.435 1.00 . A A . 8 GLN O 1 1
16 9304 1 1 8 GLN OE1 O 16.053 12.322 1.156 1.00 . A A . 8 GLN OE1 1 1
16 9305 1 1 9 GLY C C 12.089 8.734 -5.207 1.00 . A A . 9 GLY C 1 1
16 9306 1 1 9 GLY CA C 11.395 9.337 -3.995 1.00 . A A . 9 GLY CA 1 1
16 9307 1 1 9 GLY H H 11.511 11.395 -3.515 1.00 . A A . 9 GLY H 1 1
16 9308 1 1 9 GLY HA2 H 11.437 8.635 -3.174 1.00 . A A . 9 GLY HA2 1 1
16 9309 1 1 9 GLY HA3 H 10.366 9.535 -4.241 1.00 . A A . 9 GLY HA3 1 1
16 9310 1 1 9 GLY N N 12.043 10.576 -3.598 1.00 . A A . 9 GLY N 1 1
16 9311 1 1 9 GLY O O 12.513 7.582 -5.180 1.00 . A A . 9 GLY O 1 1
16 9312 1 1 10 LYS C C 14.152 8.300 -7.090 1.00 . A A . 10 LYS C 1 1
16 9313 1 1 10 LYS CA C 12.863 9.017 -7.471 1.00 . A A . 10 LYS CA 1 1
16 9314 1 1 10 LYS CB C 13.163 10.172 -8.436 1.00 . A A . 10 LYS CB 1 1
16 9315 1 1 10 LYS CD C 14.748 9.325 -10.176 1.00 . A A . 10 LYS CD 1 1
16 9316 1 1 10 LYS CE C 15.422 10.565 -10.763 1.00 . A A . 10 LYS CE 1 1
16 9317 1 1 10 LYS CG C 13.284 9.647 -9.869 1.00 . A A . 10 LYS CG 1 1
16 9318 1 1 10 LYS H H 11.860 10.429 -6.250 1.00 . A A . 10 LYS H 1 1
16 9319 1 1 10 LYS HA H 12.204 8.311 -7.951 1.00 . A A . 10 LYS HA 1 1
16 9320 1 1 10 LYS HB2 H 12.364 10.896 -8.386 1.00 . A A . 10 LYS HB2 1 1
16 9321 1 1 10 LYS HB3 H 14.090 10.643 -8.153 1.00 . A A . 10 LYS HB3 1 1
16 9322 1 1 10 LYS HD2 H 15.251 9.034 -9.265 1.00 . A A . 10 LYS HD2 1 1
16 9323 1 1 10 LYS HD3 H 14.797 8.516 -10.890 1.00 . A A . 10 LYS HD3 1 1
16 9324 1 1 10 LYS HE2 H 16.481 10.383 -10.872 1.00 . A A . 10 LYS HE2 1 1
16 9325 1 1 10 LYS HE3 H 14.994 10.784 -11.731 1.00 . A A . 10 LYS HE3 1 1
16 9326 1 1 10 LYS HG2 H 12.684 8.758 -9.989 1.00 . A A . 10 LYS HG2 1 1
16 9327 1 1 10 LYS HG3 H 12.940 10.407 -10.552 1.00 . A A . 10 LYS HG3 1 1
16 9328 1 1 10 LYS HZ1 H 15.786 12.525 -10.163 1.00 . A A . 10 LYS HZ1 1 1
16 9329 1 1 10 LYS HZ2 H 15.476 11.453 -8.882 1.00 . A A . 10 LYS HZ2 1 1
16 9330 1 1 10 LYS HZ3 H 14.203 11.995 -9.868 1.00 . A A . 10 LYS HZ3 1 1
16 9331 1 1 10 LYS N N 12.210 9.515 -6.273 1.00 . A A . 10 LYS N 1 1
16 9332 1 1 10 LYS NZ N 15.206 11.722 -9.850 1.00 . A A . 10 LYS NZ 1 1
16 9333 1 1 10 LYS O O 14.515 7.291 -7.694 1.00 . A A . 10 LYS O 1 1
16 9334 1 1 11 CYS C C 15.740 7.080 -4.609 1.00 . A A . 11 CYS C 1 1
16 9335 1 1 11 CYS CA C 16.066 8.195 -5.595 1.00 . A A . 11 CYS CA 1 1
16 9336 1 1 11 CYS CB C 16.983 9.227 -4.924 1.00 . A A . 11 CYS CB 1 1
16 9337 1 1 11 CYS H H 14.487 9.613 -5.610 1.00 . A A . 11 CYS H 1 1
16 9338 1 1 11 CYS HA H 16.582 7.766 -6.441 1.00 . A A . 11 CYS HA 1 1
16 9339 1 1 11 CYS HB2 H 17.273 9.979 -5.644 1.00 . A A . 11 CYS HB2 1 1
16 9340 1 1 11 CYS HB3 H 16.462 9.696 -4.100 1.00 . A A . 11 CYS HB3 1 1
16 9341 1 1 11 CYS N N 14.832 8.816 -6.064 1.00 . A A . 11 CYS N 1 1
16 9342 1 1 11 CYS O O 16.430 6.061 -4.565 1.00 . A A . 11 CYS O 1 1
16 9343 1 1 11 CYS SG S 18.460 8.379 -4.299 1.00 . A A . 11 CYS SG 1 1
16 9344 1 1 12 HIS C C 13.557 5.109 -3.557 1.00 . A A . 12 HIS C 1 1
16 9345 1 1 12 HIS CA C 14.285 6.251 -2.857 1.00 . A A . 12 HIS CA 1 1
16 9346 1 1 12 HIS CB C 13.379 6.853 -1.784 1.00 . A A . 12 HIS CB 1 1
16 9347 1 1 12 HIS CD2 C 14.679 5.666 0.164 1.00 . A A . 12 HIS CD2 1 1
16 9348 1 1 12 HIS CE1 C 12.975 4.996 1.322 1.00 . A A . 12 HIS CE1 1 1
16 9349 1 1 12 HIS CG C 13.556 6.086 -0.503 1.00 . A A . 12 HIS CG 1 1
16 9350 1 1 12 HIS H H 14.157 8.098 -3.900 1.00 . A A . 12 HIS H 1 1
16 9351 1 1 12 HIS HA H 15.173 5.858 -2.381 1.00 . A A . 12 HIS HA 1 1
16 9352 1 1 12 HIS HB2 H 13.643 7.889 -1.627 1.00 . A A . 12 HIS HB2 1 1
16 9353 1 1 12 HIS HB3 H 12.350 6.787 -2.104 1.00 . A A . 12 HIS HB3 1 1
16 9354 1 1 12 HIS HD1 H 11.532 5.786 0.046 1.00 . A A . 12 HIS HD1 1 1
16 9355 1 1 12 HIS HD2 H 15.695 5.838 -0.157 1.00 . A A . 12 HIS HD2 1 1
16 9356 1 1 12 HIS HE1 H 12.364 4.544 2.091 1.00 . A A . 12 HIS HE1 1 1
16 9357 1 1 12 HIS HE2 H 14.901 4.568 1.981 1.00 . A A . 12 HIS HE2 1 1
16 9358 1 1 12 HIS N N 14.681 7.268 -3.824 1.00 . A A . 12 HIS N 1 1
16 9359 1 1 12 HIS ND1 N 12.480 5.648 0.253 1.00 . A A . 12 HIS ND1 1 1
16 9360 1 1 12 HIS NE2 N 14.310 4.977 1.316 1.00 . A A . 12 HIS NE2 1 1
16 9361 1 1 12 HIS O O 13.947 3.949 -3.440 1.00 . A A . 12 HIS O 1 1
16 9362 1 1 13 ARG C C 12.662 3.658 -5.954 1.00 . A A . 13 ARG C 1 1
16 9363 1 1 13 ARG CA C 11.744 4.427 -5.012 1.00 . A A . 13 ARG CA 1 1
16 9364 1 1 13 ARG CB C 10.621 5.088 -5.813 1.00 . A A . 13 ARG CB 1 1
16 9365 1 1 13 ARG CD C 10.112 6.476 -7.825 1.00 . A A . 13 ARG CD 1 1
16 9366 1 1 13 ARG CG C 11.188 5.653 -7.117 1.00 . A A . 13 ARG CG 1 1
16 9367 1 1 13 ARG CZ C 9.770 7.516 -9.994 1.00 . A A . 13 ARG CZ 1 1
16 9368 1 1 13 ARG H H 12.235 6.381 -4.363 1.00 . A A . 13 ARG H 1 1
16 9369 1 1 13 ARG HA H 11.311 3.741 -4.300 1.00 . A A . 13 ARG HA 1 1
16 9370 1 1 13 ARG HB2 H 9.860 4.355 -6.036 1.00 . A A . 13 ARG HB2 1 1
16 9371 1 1 13 ARG HB3 H 10.190 5.889 -5.232 1.00 . A A . 13 ARG HB3 1 1
16 9372 1 1 13 ARG HD2 H 9.217 5.882 -7.928 1.00 . A A . 13 ARG HD2 1 1
16 9373 1 1 13 ARG HD3 H 9.893 7.356 -7.239 1.00 . A A . 13 ARG HD3 1 1
16 9374 1 1 13 ARG HE H 11.494 6.676 -9.421 1.00 . A A . 13 ARG HE 1 1
16 9375 1 1 13 ARG HG2 H 12.037 6.283 -6.896 1.00 . A A . 13 ARG HG2 1 1
16 9376 1 1 13 ARG HG3 H 11.499 4.841 -7.757 1.00 . A A . 13 ARG HG3 1 1
16 9377 1 1 13 ARG HH11 H 11.147 7.652 -11.442 1.00 . A A . 13 ARG HH11 1 1
16 9378 1 1 13 ARG HH12 H 9.602 8.343 -11.809 1.00 . A A . 13 ARG HH12 1 1
16 9379 1 1 13 ARG HH21 H 8.208 7.523 -8.742 1.00 . A A . 13 ARG HH21 1 1
16 9380 1 1 13 ARG HH22 H 7.939 8.271 -10.282 1.00 . A A . 13 ARG HH22 1 1
16 9381 1 1 13 ARG N N 12.503 5.441 -4.294 1.00 . A A . 13 ARG N 1 1
16 9382 1 1 13 ARG NE N 10.575 6.878 -9.150 1.00 . A A . 13 ARG NE 1 1
16 9383 1 1 13 ARG NH1 N 10.207 7.864 -11.174 1.00 . A A . 13 ARG NH1 1 1
16 9384 1 1 13 ARG NH2 N 8.543 7.791 -9.645 1.00 . A A . 13 ARG NH2 1 1
16 9385 1 1 13 ARG O O 12.417 2.493 -6.268 1.00 . A A . 13 ARG O 1 1
16 9386 1 1 14 HIS C C 15.467 2.615 -6.566 1.00 . A A . 14 HIS C 1 1
16 9387 1 1 14 HIS CA C 14.680 3.693 -7.299 1.00 . A A . 14 HIS CA 1 1
16 9388 1 1 14 HIS CB C 15.633 4.751 -7.863 1.00 . A A . 14 HIS CB 1 1
16 9389 1 1 14 HIS CD2 C 18.199 4.190 -7.884 1.00 . A A . 14 HIS CD2 1 1
16 9390 1 1 14 HIS CE1 C 18.210 2.820 -9.561 1.00 . A A . 14 HIS CE1 1 1
16 9391 1 1 14 HIS CG C 16.904 4.096 -8.329 1.00 . A A . 14 HIS CG 1 1
16 9392 1 1 14 HIS H H 13.868 5.246 -6.111 1.00 . A A . 14 HIS H 1 1
16 9393 1 1 14 HIS HA H 14.143 3.236 -8.115 1.00 . A A . 14 HIS HA 1 1
16 9394 1 1 14 HIS HB2 H 15.161 5.250 -8.698 1.00 . A A . 14 HIS HB2 1 1
16 9395 1 1 14 HIS HB3 H 15.863 5.474 -7.093 1.00 . A A . 14 HIS HB3 1 1
16 9396 1 1 14 HIS HD1 H 16.167 2.936 -9.940 1.00 . A A . 14 HIS HD1 1 1
16 9397 1 1 14 HIS HD2 H 18.528 4.800 -7.055 1.00 . A A . 14 HIS HD2 1 1
16 9398 1 1 14 HIS HE1 H 18.537 2.131 -10.325 1.00 . A A . 14 HIS HE1 1 1
16 9399 1 1 14 HIS HE2 H 19.989 3.259 -8.574 1.00 . A A . 14 HIS HE2 1 1
16 9400 1 1 14 HIS N N 13.724 4.320 -6.397 1.00 . A A . 14 HIS N 1 1
16 9401 1 1 14 HIS ND1 N 16.935 3.217 -9.399 1.00 . A A . 14 HIS ND1 1 1
16 9402 1 1 14 HIS NE2 N 19.022 3.384 -8.663 1.00 . A A . 14 HIS NE2 1 1
16 9403 1 1 14 HIS O O 15.446 1.447 -6.957 1.00 . A A . 14 HIS O 1 1
16 9404 1 1 15 CYS C C 15.995 1.141 -3.916 1.00 . A A . 15 CYS C 1 1
16 9405 1 1 15 CYS CA C 16.925 2.043 -4.720 1.00 . A A . 15 CYS CA 1 1
16 9406 1 1 15 CYS CB C 17.886 2.763 -3.774 1.00 . A A . 15 CYS CB 1 1
16 9407 1 1 15 CYS H H 16.129 3.946 -5.222 1.00 . A A . 15 CYS H 1 1
16 9408 1 1 15 CYS HA H 17.501 1.431 -5.396 1.00 . A A . 15 CYS HA 1 1
16 9409 1 1 15 CYS HB2 H 18.160 3.721 -4.190 1.00 . A A . 15 CYS HB2 1 1
16 9410 1 1 15 CYS HB3 H 17.408 2.905 -2.814 1.00 . A A . 15 CYS HB3 1 1
16 9411 1 1 15 CYS N N 16.151 3.004 -5.495 1.00 . A A . 15 CYS N 1 1
16 9412 1 1 15 CYS O O 16.203 -0.070 -3.842 1.00 . A A . 15 CYS O 1 1
16 9413 1 1 15 CYS SG S 19.368 1.747 -3.566 1.00 . A A . 15 CYS SG 1 1
16 9414 1 1 16 ARG C C 13.554 -0.258 -3.314 1.00 . A A . 16 ARG C 1 1
16 9415 1 1 16 ARG CA C 14.013 0.968 -2.532 1.00 . A A . 16 ARG CA 1 1
16 9416 1 1 16 ARG CB C 12.803 1.835 -2.174 1.00 . A A . 16 ARG CB 1 1
16 9417 1 1 16 ARG CD C 11.105 1.798 -0.339 1.00 . A A . 16 ARG CD 1 1
16 9418 1 1 16 ARG CG C 11.757 0.980 -1.455 1.00 . A A . 16 ARG CG 1 1
16 9419 1 1 16 ARG CZ C 8.773 1.726 -1.015 1.00 . A A . 16 ARG CZ 1 1
16 9420 1 1 16 ARG H H 14.849 2.702 -3.417 1.00 . A A . 16 ARG H 1 1
16 9421 1 1 16 ARG HA H 14.492 0.643 -1.622 1.00 . A A . 16 ARG HA 1 1
16 9422 1 1 16 ARG HB2 H 13.118 2.641 -1.527 1.00 . A A . 16 ARG HB2 1 1
16 9423 1 1 16 ARG HB3 H 12.374 2.243 -3.076 1.00 . A A . 16 ARG HB3 1 1
16 9424 1 1 16 ARG HD2 H 11.650 1.648 0.580 1.00 . A A . 16 ARG HD2 1 1
16 9425 1 1 16 ARG HD3 H 11.131 2.846 -0.603 1.00 . A A . 16 ARG HD3 1 1
16 9426 1 1 16 ARG HE H 9.483 0.833 0.630 1.00 . A A . 16 ARG HE 1 1
16 9427 1 1 16 ARG HG2 H 11.003 0.666 -2.161 1.00 . A A . 16 ARG HG2 1 1
16 9428 1 1 16 ARG HG3 H 12.236 0.110 -1.029 1.00 . A A . 16 ARG HG3 1 1
16 9429 1 1 16 ARG HH11 H 7.308 0.785 -0.025 1.00 . A A . 16 ARG HH11 1 1
16 9430 1 1 16 ARG HH12 H 6.829 1.602 -1.476 1.00 . A A . 16 ARG HH12 1 1
16 9431 1 1 16 ARG HH21 H 10.021 2.746 -2.200 1.00 . A A . 16 ARG HH21 1 1
16 9432 1 1 16 ARG HH22 H 8.365 2.713 -2.707 1.00 . A A . 16 ARG HH22 1 1
16 9433 1 1 16 ARG N N 14.968 1.736 -3.321 1.00 . A A . 16 ARG N 1 1
16 9434 1 1 16 ARG NE N 9.720 1.380 -0.149 1.00 . A A . 16 ARG NE 1 1
16 9435 1 1 16 ARG NH1 N 7.541 1.342 -0.824 1.00 . A A . 16 ARG NH1 1 1
16 9436 1 1 16 ARG NH2 N 9.077 2.452 -2.055 1.00 . A A . 16 ARG NH2 1 1
16 9437 1 1 16 ARG O O 13.414 -1.346 -2.755 1.00 . A A . 16 ARG O 1 1
16 9438 1 1 17 SER C C 13.874 -2.345 -5.321 1.00 . A A . 17 SER C 1 1
16 9439 1 1 17 SER CA C 12.903 -1.181 -5.461 1.00 . A A . 17 SER CA 1 1
16 9440 1 1 17 SER CB C 12.849 -0.732 -6.922 1.00 . A A . 17 SER CB 1 1
16 9441 1 1 17 SER H H 13.470 0.810 -5.007 1.00 . A A . 17 SER H 1 1
16 9442 1 1 17 SER HA H 11.919 -1.501 -5.154 1.00 . A A . 17 SER HA 1 1
16 9443 1 1 17 SER HB2 H 12.377 0.234 -6.987 1.00 . A A . 17 SER HB2 1 1
16 9444 1 1 17 SER HB3 H 13.855 -0.667 -7.316 1.00 . A A . 17 SER HB3 1 1
16 9445 1 1 17 SER HG H 12.688 -2.106 -8.290 1.00 . A A . 17 SER HG 1 1
16 9446 1 1 17 SER N N 13.334 -0.077 -4.613 1.00 . A A . 17 SER N 1 1
16 9447 1 1 17 SER O O 13.470 -3.508 -5.302 1.00 . A A . 17 SER O 1 1
16 9448 1 1 17 SER OG O 12.094 -1.673 -7.673 1.00 . A A . 17 SER OG 1 1
16 9449 1 1 18 ILE C C 16.170 -3.605 -3.646 1.00 . A A . 18 ILE C 1 1
16 9450 1 1 18 ILE CA C 16.188 -3.039 -5.064 1.00 . A A . 18 ILE CA 1 1
16 9451 1 1 18 ILE CB C 17.564 -2.439 -5.359 1.00 . A A . 18 ILE CB 1 1
16 9452 1 1 18 ILE CD1 C 17.139 -2.219 -7.814 1.00 . A A . 18 ILE CD1 1 1
16 9453 1 1 18 ILE CG1 C 17.453 -1.454 -6.526 1.00 . A A . 18 ILE CG1 1 1
16 9454 1 1 18 ILE CG2 C 18.542 -3.557 -5.731 1.00 . A A . 18 ILE CG2 1 1
16 9455 1 1 18 ILE H H 15.415 -1.072 -5.229 1.00 . A A . 18 ILE H 1 1
16 9456 1 1 18 ILE HA H 15.996 -3.839 -5.764 1.00 . A A . 18 ILE HA 1 1
16 9457 1 1 18 ILE HB H 17.927 -1.923 -4.483 1.00 . A A . 18 ILE HB 1 1
16 9458 1 1 18 ILE HD11 H 17.942 -2.910 -8.026 1.00 . A A . 18 ILE HD11 1 1
16 9459 1 1 18 ILE HD12 H 17.039 -1.521 -8.632 1.00 . A A . 18 ILE HD12 1 1
16 9460 1 1 18 ILE HD13 H 16.216 -2.766 -7.693 1.00 . A A . 18 ILE HD13 1 1
16 9461 1 1 18 ILE HG12 H 16.662 -0.746 -6.325 1.00 . A A . 18 ILE HG12 1 1
16 9462 1 1 18 ILE HG13 H 18.387 -0.926 -6.642 1.00 . A A . 18 ILE HG13 1 1
16 9463 1 1 18 ILE HG21 H 18.176 -4.080 -6.603 1.00 . A A . 18 ILE HG21 1 1
16 9464 1 1 18 ILE HG22 H 18.627 -4.249 -4.907 1.00 . A A . 18 ILE HG22 1 1
16 9465 1 1 18 ILE HG23 H 19.510 -3.131 -5.946 1.00 . A A . 18 ILE HG23 1 1
16 9466 1 1 18 ILE N N 15.158 -2.019 -5.214 1.00 . A A . 18 ILE N 1 1
16 9467 1 1 18 ILE O O 17.088 -4.316 -3.245 1.00 . A A . 18 ILE O 1 1
16 9468 1 1 19 ARG C C 15.552 -2.724 -0.546 1.00 . A A . 19 ARG C 1 1
16 9469 1 1 19 ARG CA C 14.953 -3.733 -1.523 1.00 . A A . 19 ARG CA 1 1
16 9470 1 1 19 ARG CB C 15.606 -5.109 -1.327 1.00 . A A . 19 ARG CB 1 1
16 9471 1 1 19 ARG CD C 17.863 -6.168 -1.144 1.00 . A A . 19 ARG CD 1 1
16 9472 1 1 19 ARG CG C 17.018 -4.956 -0.749 1.00 . A A . 19 ARG CG 1 1
16 9473 1 1 19 ARG CZ C 17.550 -8.575 -1.156 1.00 . A A . 19 ARG CZ 1 1
16 9474 1 1 19 ARG H H 14.422 -2.698 -3.292 1.00 . A A . 19 ARG H 1 1
16 9475 1 1 19 ARG HA H 13.897 -3.822 -1.315 1.00 . A A . 19 ARG HA 1 1
16 9476 1 1 19 ARG HB2 H 15.004 -5.691 -0.642 1.00 . A A . 19 ARG HB2 1 1
16 9477 1 1 19 ARG HB3 H 15.658 -5.622 -2.275 1.00 . A A . 19 ARG HB3 1 1
16 9478 1 1 19 ARG HD2 H 18.322 -5.987 -2.103 1.00 . A A . 19 ARG HD2 1 1
16 9479 1 1 19 ARG HD3 H 18.634 -6.322 -0.404 1.00 . A A . 19 ARG HD3 1 1
16 9480 1 1 19 ARG HE H 16.056 -7.257 -1.340 1.00 . A A . 19 ARG HE 1 1
16 9481 1 1 19 ARG HG2 H 17.476 -4.057 -1.133 1.00 . A A . 19 ARG HG2 1 1
16 9482 1 1 19 ARG HG3 H 16.961 -4.898 0.327 1.00 . A A . 19 ARG HG3 1 1
16 9483 1 1 19 ARG HH11 H 15.790 -9.511 -1.341 1.00 . A A . 19 ARG HH11 1 1
16 9484 1 1 19 ARG HH12 H 17.172 -10.541 -1.174 1.00 . A A . 19 ARG HH12 1 1
16 9485 1 1 19 ARG HH21 H 19.432 -7.919 -0.956 1.00 . A A . 19 ARG HH21 1 1
16 9486 1 1 19 ARG HH22 H 19.234 -9.641 -0.956 1.00 . A A . 19 ARG HH22 1 1
16 9487 1 1 19 ARG N N 15.114 -3.272 -2.903 1.00 . A A . 19 ARG N 1 1
16 9488 1 1 19 ARG NE N 17.024 -7.358 -1.229 1.00 . A A . 19 ARG NE 1 1
16 9489 1 1 19 ARG NH1 N 16.777 -9.624 -1.229 1.00 . A A . 19 ARG NH1 1 1
16 9490 1 1 19 ARG NH2 N 18.839 -8.723 -1.012 1.00 . A A . 19 ARG NH2 1 1
16 9491 1 1 19 ARG O O 15.202 -2.705 0.634 1.00 . A A . 19 ARG O 1 1
16 9492 1 1 20 ARG C C 16.060 -0.165 0.656 1.00 . A A . 20 ARG C 1 1
16 9493 1 1 20 ARG CA C 17.096 -0.880 -0.210 1.00 . A A . 20 ARG CA 1 1
16 9494 1 1 20 ARG CB C 17.824 0.140 -1.093 1.00 . A A . 20 ARG CB 1 1
16 9495 1 1 20 ARG CD C 19.905 -1.188 -1.534 1.00 . A A . 20 ARG CD 1 1
16 9496 1 1 20 ARG CG C 19.333 0.054 -0.841 1.00 . A A . 20 ARG CG 1 1
16 9497 1 1 20 ARG CZ C 21.721 -1.600 -3.092 1.00 . A A . 20 ARG CZ 1 1
16 9498 1 1 20 ARG H H 16.694 -1.950 -1.995 1.00 . A A . 20 ARG H 1 1
16 9499 1 1 20 ARG HA H 17.814 -1.365 0.432 1.00 . A A . 20 ARG HA 1 1
16 9500 1 1 20 ARG HB2 H 17.617 -0.072 -2.132 1.00 . A A . 20 ARG HB2 1 1
16 9501 1 1 20 ARG HB3 H 17.479 1.136 -0.857 1.00 . A A . 20 ARG HB3 1 1
16 9502 1 1 20 ARG HD2 H 19.988 -1.990 -0.818 1.00 . A A . 20 ARG HD2 1 1
16 9503 1 1 20 ARG HD3 H 19.245 -1.490 -2.332 1.00 . A A . 20 ARG HD3 1 1
16 9504 1 1 20 ARG HE H 21.756 -0.166 -1.695 1.00 . A A . 20 ARG HE 1 1
16 9505 1 1 20 ARG HG2 H 19.814 0.938 -1.231 1.00 . A A . 20 ARG HG2 1 1
16 9506 1 1 20 ARG HG3 H 19.516 -0.014 0.221 1.00 . A A . 20 ARG HG3 1 1
16 9507 1 1 20 ARG HH11 H 23.441 -0.577 -3.163 1.00 . A A . 20 ARG HH11 1 1
16 9508 1 1 20 ARG HH12 H 23.281 -1.852 -4.323 1.00 . A A . 20 ARG HH12 1 1
16 9509 1 1 20 ARG HH21 H 20.118 -2.787 -3.255 1.00 . A A . 20 ARG HH21 1 1
16 9510 1 1 20 ARG HH22 H 21.399 -3.102 -4.377 1.00 . A A . 20 ARG HH22 1 1
16 9511 1 1 20 ARG N N 16.455 -1.888 -1.047 1.00 . A A . 20 ARG N 1 1
16 9512 1 1 20 ARG NE N 21.225 -0.895 -2.081 1.00 . A A . 20 ARG NE 1 1
16 9513 1 1 20 ARG NH1 N 22.907 -1.321 -3.563 1.00 . A A . 20 ARG NH1 1 1
16 9514 1 1 20 ARG NH2 N 21.025 -2.572 -3.616 1.00 . A A . 20 ARG NH2 1 1
16 9515 1 1 20 ARG O O 14.864 -0.216 0.375 1.00 . A A . 20 ARG O 1 1
16 9516 1 1 21 ARG C C 16.371 2.327 3.351 1.00 . A A . 21 ARG C 1 1
16 9517 1 1 21 ARG CA C 15.626 1.219 2.606 1.00 . A A . 21 ARG CA 1 1
16 9518 1 1 21 ARG CB C 15.010 0.250 3.619 1.00 . A A . 21 ARG CB 1 1
16 9519 1 1 21 ARG CD C 12.974 -1.075 4.197 1.00 . A A . 21 ARG CD 1 1
16 9520 1 1 21 ARG CG C 13.633 -0.201 3.129 1.00 . A A . 21 ARG CG 1 1
16 9521 1 1 21 ARG CZ C 10.723 -1.374 3.339 1.00 . A A . 21 ARG CZ 1 1
16 9522 1 1 21 ARG H H 17.492 0.507 1.889 1.00 . A A . 21 ARG H 1 1
16 9523 1 1 21 ARG HA H 14.834 1.662 2.023 1.00 . A A . 21 ARG HA 1 1
16 9524 1 1 21 ARG HB2 H 15.650 -0.611 3.731 1.00 . A A . 21 ARG HB2 1 1
16 9525 1 1 21 ARG HB3 H 14.904 0.746 4.573 1.00 . A A . 21 ARG HB3 1 1
16 9526 1 1 21 ARG HD2 H 13.150 -2.115 3.967 1.00 . A A . 21 ARG HD2 1 1
16 9527 1 1 21 ARG HD3 H 13.404 -0.846 5.160 1.00 . A A . 21 ARG HD3 1 1
16 9528 1 1 21 ARG HE H 11.167 -0.251 4.935 1.00 . A A . 21 ARG HE 1 1
16 9529 1 1 21 ARG HG2 H 13.015 0.666 2.939 1.00 . A A . 21 ARG HG2 1 1
16 9530 1 1 21 ARG HG3 H 13.743 -0.770 2.218 1.00 . A A . 21 ARG HG3 1 1
16 9531 1 1 21 ARG HH11 H 9.072 -0.546 4.111 1.00 . A A . 21 ARG HH11 1 1
16 9532 1 1 21 ARG HH12 H 8.828 -1.547 2.720 1.00 . A A . 21 ARG HH12 1 1
16 9533 1 1 21 ARG HH21 H 12.188 -2.323 2.358 1.00 . A A . 21 ARG HH21 1 1
16 9534 1 1 21 ARG HH22 H 10.591 -2.556 1.728 1.00 . A A . 21 ARG HH22 1 1
16 9535 1 1 21 ARG N N 16.528 0.501 1.711 1.00 . A A . 21 ARG N 1 1
16 9536 1 1 21 ARG NE N 11.537 -0.828 4.236 1.00 . A A . 21 ARG NE 1 1
16 9537 1 1 21 ARG NH1 N 9.441 -1.138 3.395 1.00 . A A . 21 ARG NH1 1 1
16 9538 1 1 21 ARG NH2 N 11.205 -2.144 2.402 1.00 . A A . 21 ARG NH2 1 1
16 9539 1 1 21 ARG O O 16.572 2.247 4.562 1.00 . A A . 21 ARG O 1 1
16 9540 1 1 22 GLY C C 18.381 5.177 2.191 1.00 . A A . 22 GLY C 1 1
16 9541 1 1 22 GLY CA C 17.490 4.484 3.219 1.00 . A A . 22 GLY CA 1 1
16 9542 1 1 22 GLY H H 16.582 3.374 1.657 1.00 . A A . 22 GLY H 1 1
16 9543 1 1 22 GLY HA2 H 16.774 5.193 3.609 1.00 . A A . 22 GLY HA2 1 1
16 9544 1 1 22 GLY HA3 H 18.105 4.120 4.030 1.00 . A A . 22 GLY HA3 1 1
16 9545 1 1 22 GLY N N 16.773 3.362 2.618 1.00 . A A . 22 GLY N 1 1
16 9546 1 1 22 GLY O O 18.710 4.597 1.157 1.00 . A A . 22 GLY O 1 1
16 9547 1 1 23 GLY C C 19.969 8.542 2.124 1.00 . A A . 23 GLY C 1 1
16 9548 1 1 23 GLY CA C 19.614 7.171 1.556 1.00 . A A . 23 GLY CA 1 1
16 9549 1 1 23 GLY H H 18.471 6.837 3.313 1.00 . A A . 23 GLY H 1 1
16 9550 1 1 23 GLY HA2 H 20.524 6.617 1.382 1.00 . A A . 23 GLY HA2 1 1
16 9551 1 1 23 GLY HA3 H 19.094 7.300 0.622 1.00 . A A . 23 GLY HA3 1 1
16 9552 1 1 23 GLY N N 18.764 6.419 2.477 1.00 . A A . 23 GLY N 1 1
16 9553 1 1 23 GLY O O 19.653 8.851 3.273 1.00 . A A . 23 GLY O 1 1
16 9554 1 1 24 TYR C C 21.809 11.393 0.592 1.00 . A A . 24 TYR C 1 1
16 9555 1 1 24 TYR CA C 21.055 10.693 1.726 1.00 . A A . 24 TYR CA 1 1
16 9556 1 1 24 TYR CB C 21.963 10.580 2.956 1.00 . A A . 24 TYR CB 1 1
16 9557 1 1 24 TYR CD1 C 20.934 12.384 4.391 1.00 . A A . 24 TYR CD1 1 1
16 9558 1 1 24 TYR CD2 C 23.231 12.639 3.657 1.00 . A A . 24 TYR CD2 1 1
16 9559 1 1 24 TYR CE1 C 21.019 13.605 5.075 1.00 . A A . 24 TYR CE1 1 1
16 9560 1 1 24 TYR CE2 C 23.315 13.860 4.337 1.00 . A A . 24 TYR CE2 1 1
16 9561 1 1 24 TYR CG C 22.042 11.902 3.681 1.00 . A A . 24 TYR CG 1 1
16 9562 1 1 24 TYR CZ C 22.210 14.342 5.048 1.00 . A A . 24 TYR CZ 1 1
16 9563 1 1 24 TYR H H 20.865 9.042 0.406 1.00 . A A . 24 TYR H 1 1
16 9564 1 1 24 TYR HA H 20.181 11.272 1.983 1.00 . A A . 24 TYR HA 1 1
16 9565 1 1 24 TYR HB2 H 21.569 9.832 3.626 1.00 . A A . 24 TYR HB2 1 1
16 9566 1 1 24 TYR HB3 H 22.954 10.287 2.641 1.00 . A A . 24 TYR HB3 1 1
16 9567 1 1 24 TYR HD1 H 20.016 11.816 4.411 1.00 . A A . 24 TYR HD1 1 1
16 9568 1 1 24 TYR HD2 H 24.084 12.267 3.110 1.00 . A A . 24 TYR HD2 1 1
16 9569 1 1 24 TYR HE1 H 20.165 13.978 5.623 1.00 . A A . 24 TYR HE1 1 1
16 9570 1 1 24 TYR HE2 H 24.233 14.426 4.317 1.00 . A A . 24 TYR HE2 1 1
16 9571 1 1 24 TYR HH H 23.223 15.746 5.851 1.00 . A A . 24 TYR HH 1 1
16 9572 1 1 24 TYR N N 20.639 9.354 1.306 1.00 . A A . 24 TYR N 1 1
16 9573 1 1 24 TYR O O 22.948 11.038 0.288 1.00 . A A . 24 TYR O 1 1
16 9574 1 1 24 TYR OH O 22.295 15.543 5.720 1.00 . A A . 24 TYR OH 1 1
16 9575 1 1 25 CYS C C 23.206 13.571 -0.715 1.00 . A A . 25 CYS C 1 1
16 9576 1 1 25 CYS CA C 21.817 13.102 -1.137 1.00 . A A . 25 CYS CA 1 1
16 9577 1 1 25 CYS CB C 20.971 14.305 -1.581 1.00 . A A . 25 CYS CB 1 1
16 9578 1 1 25 CYS H H 20.263 12.630 0.236 1.00 . A A . 25 CYS H 1 1
16 9579 1 1 25 CYS HA H 21.923 12.426 -1.974 1.00 . A A . 25 CYS HA 1 1
16 9580 1 1 25 CYS HB2 H 21.607 15.168 -1.701 1.00 . A A . 25 CYS HB2 1 1
16 9581 1 1 25 CYS HB3 H 20.501 14.077 -2.528 1.00 . A A . 25 CYS HB3 1 1
16 9582 1 1 25 CYS N N 21.172 12.384 -0.038 1.00 . A A . 25 CYS N 1 1
16 9583 1 1 25 CYS O O 23.399 14.034 0.410 1.00 . A A . 25 CYS O 1 1
16 9584 1 1 25 CYS SG S 19.693 14.675 -0.352 1.00 . A A . 25 CYS SG 1 1
16 9585 1 1 26 ASP C C 25.979 14.995 -2.214 1.00 . A A . 26 ASP C 1 1
16 9586 1 1 26 ASP CA C 25.545 13.843 -1.314 1.00 . A A . 26 ASP CA 1 1
16 9587 1 1 26 ASP CB C 26.497 12.657 -1.499 1.00 . A A . 26 ASP CB 1 1
16 9588 1 1 26 ASP CG C 26.989 12.163 -0.142 1.00 . A A . 26 ASP CG 1 1
16 9589 1 1 26 ASP H H 23.969 13.059 -2.500 1.00 . A A . 26 ASP H 1 1
16 9590 1 1 26 ASP HA H 25.590 14.169 -0.286 1.00 . A A . 26 ASP HA 1 1
16 9591 1 1 26 ASP HB2 H 25.977 11.857 -2.005 1.00 . A A . 26 ASP HB2 1 1
16 9592 1 1 26 ASP HB3 H 27.344 12.967 -2.095 1.00 . A A . 26 ASP HB3 1 1
16 9593 1 1 26 ASP N N 24.176 13.438 -1.618 1.00 . A A . 26 ASP N 1 1
16 9594 1 1 26 ASP O O 25.612 15.049 -3.388 1.00 . A A . 26 ASP O 1 1
16 9595 1 1 26 ASP OD1 O 26.197 12.144 0.786 1.00 . A A . 26 ASP OD1 1 1
16 9596 1 1 26 ASP OD2 O 28.154 11.810 -0.050 1.00 . A A . 26 ASP OD2 1 1
16 9597 1 1 27 GLY C C 26.168 18.139 -2.515 1.00 . A A . 27 GLY C 1 1
16 9598 1 1 27 GLY CA C 27.242 17.061 -2.416 1.00 . A A . 27 GLY CA 1 1
16 9599 1 1 27 GLY H H 27.022 15.814 -0.714 1.00 . A A . 27 GLY H 1 1
16 9600 1 1 27 GLY HA2 H 28.114 17.472 -1.926 1.00 . A A . 27 GLY HA2 1 1
16 9601 1 1 27 GLY HA3 H 27.511 16.740 -3.410 1.00 . A A . 27 GLY HA3 1 1
16 9602 1 1 27 GLY N N 26.761 15.912 -1.655 1.00 . A A . 27 GLY N 1 1
16 9603 1 1 27 GLY O O 25.005 17.904 -2.187 1.00 . A A . 27 GLY O 1 1
16 9604 1 1 28 PHE C C 25.118 20.518 -4.545 1.00 . A A . 28 PHE C 1 1
16 9605 1 1 28 PHE CA C 25.636 20.435 -3.112 1.00 . A A . 28 PHE CA 1 1
16 9606 1 1 28 PHE CB C 26.330 21.747 -2.740 1.00 . A A . 28 PHE CB 1 1
16 9607 1 1 28 PHE CD1 C 25.337 23.720 -3.953 1.00 . A A . 28 PHE CD1 1 1
16 9608 1 1 28 PHE CD2 C 24.430 23.107 -1.789 1.00 . A A . 28 PHE CD2 1 1
16 9609 1 1 28 PHE CE1 C 24.423 24.777 -4.036 1.00 . A A . 28 PHE CE1 1 1
16 9610 1 1 28 PHE CE2 C 23.516 24.163 -1.873 1.00 . A A . 28 PHE CE2 1 1
16 9611 1 1 28 PHE CG C 25.342 22.886 -2.829 1.00 . A A . 28 PHE CG 1 1
16 9612 1 1 28 PHE CZ C 23.512 24.998 -2.997 1.00 . A A . 28 PHE CZ 1 1
16 9613 1 1 28 PHE H H 27.508 19.449 -3.214 1.00 . A A . 28 PHE H 1 1
16 9614 1 1 28 PHE HA H 24.801 20.282 -2.443 1.00 . A A . 28 PHE HA 1 1
16 9615 1 1 28 PHE HB2 H 26.713 21.682 -1.733 1.00 . A A . 28 PHE HB2 1 1
16 9616 1 1 28 PHE HB3 H 27.148 21.929 -3.423 1.00 . A A . 28 PHE HB3 1 1
16 9617 1 1 28 PHE HD1 H 26.040 23.550 -4.755 1.00 . A A . 28 PHE HD1 1 1
16 9618 1 1 28 PHE HD2 H 24.433 22.462 -0.923 1.00 . A A . 28 PHE HD2 1 1
16 9619 1 1 28 PHE HE1 H 24.420 25.421 -4.904 1.00 . A A . 28 PHE HE1 1 1
16 9620 1 1 28 PHE HE2 H 22.813 24.334 -1.071 1.00 . A A . 28 PHE HE2 1 1
16 9621 1 1 28 PHE HZ H 22.807 25.814 -3.062 1.00 . A A . 28 PHE HZ 1 1
16 9622 1 1 28 PHE N N 26.569 19.323 -2.970 1.00 . A A . 28 PHE N 1 1
16 9623 1 1 28 PHE O O 23.922 20.704 -4.771 1.00 . A A . 28 PHE O 1 1
16 9624 1 1 29 LEU C C 25.151 19.089 -7.407 1.00 . A A . 29 LEU C 1 1
16 9625 1 1 29 LEU CA C 25.649 20.446 -6.916 1.00 . A A . 29 LEU CA 1 1
16 9626 1 1 29 LEU CB C 26.850 20.880 -7.757 1.00 . A A . 29 LEU CB 1 1
16 9627 1 1 29 LEU CD1 C 28.542 22.641 -7.233 1.00 . A A . 29 LEU CD1 1 1
16 9628 1 1 29 LEU CD2 C 26.737 23.099 -8.897 1.00 . A A . 29 LEU CD2 1 1
16 9629 1 1 29 LEU CG C 27.077 22.383 -7.588 1.00 . A A . 29 LEU CG 1 1
16 9630 1 1 29 LEU H H 26.965 20.238 -5.266 1.00 . A A . 29 LEU H 1 1
16 9631 1 1 29 LEU HA H 24.860 21.173 -7.036 1.00 . A A . 29 LEU HA 1 1
16 9632 1 1 29 LEU HB2 H 27.730 20.342 -7.430 1.00 . A A . 29 LEU HB2 1 1
16 9633 1 1 29 LEU HB3 H 26.660 20.660 -8.797 1.00 . A A . 29 LEU HB3 1 1
16 9634 1 1 29 LEU HD11 H 28.843 21.970 -6.442 1.00 . A A . 29 LEU HD11 1 1
16 9635 1 1 29 LEU HD12 H 28.657 23.663 -6.903 1.00 . A A . 29 LEU HD12 1 1
16 9636 1 1 29 LEU HD13 H 29.157 22.472 -8.104 1.00 . A A . 29 LEU HD13 1 1
16 9637 1 1 29 LEU HD21 H 27.342 22.696 -9.696 1.00 . A A . 29 LEU HD21 1 1
16 9638 1 1 29 LEU HD22 H 26.939 24.155 -8.792 1.00 . A A . 29 LEU HD22 1 1
16 9639 1 1 29 LEU HD23 H 25.692 22.953 -9.127 1.00 . A A . 29 LEU HD23 1 1
16 9640 1 1 29 LEU HG H 26.444 22.757 -6.796 1.00 . A A . 29 LEU HG 1 1
16 9641 1 1 29 LEU N N 26.025 20.382 -5.507 1.00 . A A . 29 LEU N 1 1
16 9642 1 1 29 LEU O O 25.443 18.056 -6.806 1.00 . A A . 29 LEU O 1 1
16 9643 1 1 30 LYS C C 24.958 16.808 -9.152 1.00 . A A . 30 LYS C 1 1
16 9644 1 1 30 LYS CA C 23.868 17.868 -9.071 1.00 . A A . 30 LYS CA 1 1
16 9645 1 1 30 LYS CB C 23.301 18.130 -10.468 1.00 . A A . 30 LYS CB 1 1
16 9646 1 1 30 LYS CD C 23.432 20.489 -11.285 1.00 . A A . 30 LYS CD 1 1
16 9647 1 1 30 LYS CE C 24.223 21.457 -12.167 1.00 . A A . 30 LYS CE 1 1
16 9648 1 1 30 LYS CG C 24.176 19.153 -11.195 1.00 . A A . 30 LYS CG 1 1
16 9649 1 1 30 LYS H H 24.201 19.954 -8.941 1.00 . A A . 30 LYS H 1 1
16 9650 1 1 30 LYS HA H 23.074 17.505 -8.435 1.00 . A A . 30 LYS HA 1 1
16 9651 1 1 30 LYS HB2 H 23.285 17.206 -11.028 1.00 . A A . 30 LYS HB2 1 1
16 9652 1 1 30 LYS HB3 H 22.296 18.515 -10.382 1.00 . A A . 30 LYS HB3 1 1
16 9653 1 1 30 LYS HD2 H 22.454 20.326 -11.715 1.00 . A A . 30 LYS HD2 1 1
16 9654 1 1 30 LYS HD3 H 23.327 20.909 -10.297 1.00 . A A . 30 LYS HD3 1 1
16 9655 1 1 30 LYS HE2 H 25.233 21.540 -11.795 1.00 . A A . 30 LYS HE2 1 1
16 9656 1 1 30 LYS HE3 H 24.242 21.087 -13.182 1.00 . A A . 30 LYS HE3 1 1
16 9657 1 1 30 LYS HG2 H 25.099 19.291 -10.651 1.00 . A A . 30 LYS HG2 1 1
16 9658 1 1 30 LYS HG3 H 24.394 18.798 -12.191 1.00 . A A . 30 LYS HG3 1 1
16 9659 1 1 30 LYS HZ1 H 22.567 22.701 -12.389 1.00 . A A . 30 LYS HZ1 1 1
16 9660 1 1 30 LYS HZ2 H 24.041 23.424 -12.827 1.00 . A A . 30 LYS HZ2 1 1
16 9661 1 1 30 LYS HZ3 H 23.652 23.204 -11.187 1.00 . A A . 30 LYS HZ3 1 1
16 9662 1 1 30 LYS N N 24.399 19.102 -8.505 1.00 . A A . 30 LYS N 1 1
16 9663 1 1 30 LYS NZ N 23.572 22.798 -12.141 1.00 . A A . 30 LYS NZ 1 1
16 9664 1 1 30 LYS O O 25.577 16.617 -10.199 1.00 . A A . 30 LYS O 1 1
16 9665 1 1 31 GLN C C 25.612 13.713 -8.270 1.00 . A A . 31 GLN C 1 1
16 9666 1 1 31 GLN CA C 26.218 15.088 -7.999 1.00 . A A . 31 GLN CA 1 1
16 9667 1 1 31 GLN CB C 26.913 15.095 -6.637 1.00 . A A . 31 GLN CB 1 1
16 9668 1 1 31 GLN CD C 28.859 16.053 -5.390 1.00 . A A . 31 GLN CD 1 1
16 9669 1 1 31 GLN CG C 27.957 16.213 -6.609 1.00 . A A . 31 GLN CG 1 1
16 9670 1 1 31 GLN H H 24.673 16.320 -7.233 1.00 . A A . 31 GLN H 1 1
16 9671 1 1 31 GLN HA H 26.952 15.298 -8.762 1.00 . A A . 31 GLN HA 1 1
16 9672 1 1 31 GLN HB2 H 26.181 15.263 -5.861 1.00 . A A . 31 GLN HB2 1 1
16 9673 1 1 31 GLN HB3 H 27.401 14.146 -6.477 1.00 . A A . 31 GLN HB3 1 1
16 9674 1 1 31 GLN HE21 H 28.380 14.147 -5.104 1.00 . A A . 31 GLN HE21 1 1
16 9675 1 1 31 GLN HE22 H 29.492 14.791 -3.995 1.00 . A A . 31 GLN HE22 1 1
16 9676 1 1 31 GLN HG2 H 28.555 16.168 -7.507 1.00 . A A . 31 GLN HG2 1 1
16 9677 1 1 31 GLN HG3 H 27.456 17.169 -6.560 1.00 . A A . 31 GLN HG3 1 1
16 9678 1 1 31 GLN N N 25.194 16.123 -8.040 1.00 . A A . 31 GLN N 1 1
16 9679 1 1 31 GLN NE2 N 28.915 14.902 -4.779 1.00 . A A . 31 GLN NE2 1 1
16 9680 1 1 31 GLN O O 25.751 13.173 -9.368 1.00 . A A . 31 GLN O 1 1
16 9681 1 1 31 GLN OE1 O 29.530 17.001 -4.986 1.00 . A A . 31 GLN OE1 1 1
16 9682 1 1 32 ARG C C 23.786 11.321 -6.091 1.00 . A A . 32 ARG C 1 1
16 9683 1 1 32 ARG CA C 24.323 11.835 -7.428 1.00 . A A . 32 ARG CA 1 1
16 9684 1 1 32 ARG CB C 25.349 10.848 -7.991 1.00 . A A . 32 ARG CB 1 1
16 9685 1 1 32 ARG CD C 25.700 8.433 -8.529 1.00 . A A . 32 ARG CD 1 1
16 9686 1 1 32 ARG CG C 24.910 9.421 -7.670 1.00 . A A . 32 ARG CG 1 1
16 9687 1 1 32 ARG CZ C 24.192 7.335 -10.080 1.00 . A A . 32 ARG CZ 1 1
16 9688 1 1 32 ARG H H 24.858 13.620 -6.410 1.00 . A A . 32 ARG H 1 1
16 9689 1 1 32 ARG HA H 23.503 11.917 -8.124 1.00 . A A . 32 ARG HA 1 1
16 9690 1 1 32 ARG HB2 H 25.420 10.974 -9.061 1.00 . A A . 32 ARG HB2 1 1
16 9691 1 1 32 ARG HB3 H 26.314 11.036 -7.542 1.00 . A A . 32 ARG HB3 1 1
16 9692 1 1 32 ARG HD2 H 26.710 8.792 -8.650 1.00 . A A . 32 ARG HD2 1 1
16 9693 1 1 32 ARG HD3 H 25.720 7.471 -8.037 1.00 . A A . 32 ARG HD3 1 1
16 9694 1 1 32 ARG HE H 25.314 8.924 -10.553 1.00 . A A . 32 ARG HE 1 1
16 9695 1 1 32 ARG HG2 H 25.097 9.220 -6.628 1.00 . A A . 32 ARG HG2 1 1
16 9696 1 1 32 ARG HG3 H 23.856 9.313 -7.876 1.00 . A A . 32 ARG HG3 1 1
16 9697 1 1 32 ARG HH11 H 23.893 7.877 -11.984 1.00 . A A . 32 ARG HH11 1 1
16 9698 1 1 32 ARG HH12 H 22.980 6.509 -11.442 1.00 . A A . 32 ARG HH12 1 1
16 9699 1 1 32 ARG HH21 H 24.285 6.575 -8.231 1.00 . A A . 32 ARG HH21 1 1
16 9700 1 1 32 ARG HH22 H 23.201 5.773 -9.317 1.00 . A A . 32 ARG HH22 1 1
16 9701 1 1 32 ARG N N 24.941 13.149 -7.268 1.00 . A A . 32 ARG N 1 1
16 9702 1 1 32 ARG NE N 25.077 8.296 -9.838 1.00 . A A . 32 ARG NE 1 1
16 9703 1 1 32 ARG NH1 N 23.646 7.232 -11.260 1.00 . A A . 32 ARG NH1 1 1
16 9704 1 1 32 ARG NH2 N 23.868 6.495 -9.136 1.00 . A A . 32 ARG NH2 1 1
16 9705 1 1 32 ARG O O 24.495 11.321 -5.085 1.00 . A A . 32 ARG O 1 1
16 9706 1 1 33 CYS C C 22.167 8.879 -4.716 1.00 . A A . 33 CYS C 1 1
16 9707 1 1 33 CYS CA C 21.899 10.372 -4.872 1.00 . A A . 33 CYS CA 1 1
16 9708 1 1 33 CYS CB C 20.388 10.630 -4.909 1.00 . A A . 33 CYS CB 1 1
16 9709 1 1 33 CYS H H 22.008 10.909 -6.922 1.00 . A A . 33 CYS H 1 1
16 9710 1 1 33 CYS HA H 22.317 10.889 -4.022 1.00 . A A . 33 CYS HA 1 1
16 9711 1 1 33 CYS HB2 H 20.207 11.692 -4.872 1.00 . A A . 33 CYS HB2 1 1
16 9712 1 1 33 CYS HB3 H 19.975 10.225 -5.819 1.00 . A A . 33 CYS HB3 1 1
16 9713 1 1 33 CYS N N 22.525 10.885 -6.090 1.00 . A A . 33 CYS N 1 1
16 9714 1 1 33 CYS O O 21.960 8.098 -5.644 1.00 . A A . 33 CYS O 1 1
16 9715 1 1 33 CYS SG S 19.590 9.846 -3.487 1.00 . A A . 33 CYS SG 1 1
16 9716 1 1 34 VAL C C 22.242 6.634 -1.990 1.00 . A A . 34 VAL C 1 1
16 9717 1 1 34 VAL CA C 22.942 7.097 -3.260 1.00 . A A . 34 VAL CA 1 1
16 9718 1 1 34 VAL CB C 24.454 6.927 -3.112 1.00 . A A . 34 VAL CB 1 1
16 9719 1 1 34 VAL CG1 C 24.841 5.481 -3.421 1.00 . A A . 34 VAL CG1 1 1
16 9720 1 1 34 VAL CG2 C 25.153 7.864 -4.094 1.00 . A A . 34 VAL CG2 1 1
16 9721 1 1 34 VAL H H 22.784 9.167 -2.838 1.00 . A A . 34 VAL H 1 1
16 9722 1 1 34 VAL HA H 22.603 6.492 -4.086 1.00 . A A . 34 VAL HA 1 1
16 9723 1 1 34 VAL HB H 24.749 7.173 -2.102 1.00 . A A . 34 VAL HB 1 1
16 9724 1 1 34 VAL HG11 H 25.058 5.385 -4.476 1.00 . A A . 34 VAL HG11 1 1
16 9725 1 1 34 VAL HG12 H 24.023 4.825 -3.161 1.00 . A A . 34 VAL HG12 1 1
16 9726 1 1 34 VAL HG13 H 25.715 5.214 -2.848 1.00 . A A . 34 VAL HG13 1 1
16 9727 1 1 34 VAL HG21 H 25.381 8.800 -3.602 1.00 . A A . 34 VAL HG21 1 1
16 9728 1 1 34 VAL HG22 H 24.499 8.050 -4.930 1.00 . A A . 34 VAL HG22 1 1
16 9729 1 1 34 VAL HG23 H 26.066 7.408 -4.445 1.00 . A A . 34 VAL HG23 1 1
16 9730 1 1 34 VAL N N 22.636 8.496 -3.536 1.00 . A A . 34 VAL N 1 1
16 9731 1 1 34 VAL O O 22.377 7.252 -0.933 1.00 . A A . 34 VAL O 1 1
16 9732 1 1 35 CYS C C 21.729 4.581 0.139 1.00 . A A . 35 CYS C 1 1
16 9733 1 1 35 CYS CA C 20.765 5.000 -0.969 1.00 . A A . 35 CYS CA 1 1
16 9734 1 1 35 CYS CB C 19.944 3.793 -1.418 1.00 . A A . 35 CYS CB 1 1
16 9735 1 1 35 CYS H H 21.425 5.099 -2.977 1.00 . A A . 35 CYS H 1 1
16 9736 1 1 35 CYS HA H 20.094 5.754 -0.588 1.00 . A A . 35 CYS HA 1 1
16 9737 1 1 35 CYS HB2 H 19.881 3.078 -0.612 1.00 . A A . 35 CYS HB2 1 1
16 9738 1 1 35 CYS HB3 H 18.950 4.116 -1.696 1.00 . A A . 35 CYS HB3 1 1
16 9739 1 1 35 CYS N N 21.492 5.545 -2.107 1.00 . A A . 35 CYS N 1 1
16 9740 1 1 35 CYS O O 22.922 4.390 -0.101 1.00 . A A . 35 CYS O 1 1
16 9741 1 1 35 CYS SG S 20.751 3.026 -2.842 1.00 . A A . 35 CYS SG 1 1
16 9742 1 1 36 TYR C C 22.818 2.785 2.190 1.00 . A A . 36 TYR C 1 1
16 9743 1 1 36 TYR CA C 22.023 4.055 2.494 1.00 . A A . 36 TYR CA 1 1
16 9744 1 1 36 TYR CB C 21.132 3.830 3.719 1.00 . A A . 36 TYR CB 1 1
16 9745 1 1 36 TYR CD1 C 21.537 2.128 5.533 1.00 . A A . 36 TYR CD1 1 1
16 9746 1 1 36 TYR CD2 C 23.134 3.932 5.258 1.00 . A A . 36 TYR CD2 1 1
16 9747 1 1 36 TYR CE1 C 22.295 1.621 6.595 1.00 . A A . 36 TYR CE1 1 1
16 9748 1 1 36 TYR CE2 C 23.892 3.423 6.319 1.00 . A A . 36 TYR CE2 1 1
16 9749 1 1 36 TYR CG C 21.956 3.283 4.863 1.00 . A A . 36 TYR CG 1 1
16 9750 1 1 36 TYR CZ C 23.472 2.267 6.987 1.00 . A A . 36 TYR CZ 1 1
16 9751 1 1 36 TYR H H 20.247 4.618 1.481 1.00 . A A . 36 TYR H 1 1
16 9752 1 1 36 TYR HA H 22.714 4.855 2.711 1.00 . A A . 36 TYR HA 1 1
16 9753 1 1 36 TYR HB2 H 20.684 4.769 4.014 1.00 . A A . 36 TYR HB2 1 1
16 9754 1 1 36 TYR HB3 H 20.352 3.123 3.469 1.00 . A A . 36 TYR HB3 1 1
16 9755 1 1 36 TYR HD1 H 20.629 1.628 5.231 1.00 . A A . 36 TYR HD1 1 1
16 9756 1 1 36 TYR HD2 H 23.459 4.825 4.745 1.00 . A A . 36 TYR HD2 1 1
16 9757 1 1 36 TYR HE1 H 21.972 0.729 7.111 1.00 . A A . 36 TYR HE1 1 1
16 9758 1 1 36 TYR HE2 H 24.800 3.923 6.622 1.00 . A A . 36 TYR HE2 1 1
16 9759 1 1 36 TYR HH H 24.936 1.244 7.663 1.00 . A A . 36 TYR HH 1 1
16 9760 1 1 36 TYR N N 21.203 4.446 1.351 1.00 . A A . 36 TYR N 1 1
16 9761 1 1 36 TYR O O 24.018 2.847 1.922 1.00 . A A . 36 TYR O 1 1
16 9762 1 1 36 TYR OH O 24.220 1.766 8.033 1.00 . A A . 36 TYR OH 1 1
16 9763 1 1 37 ARG C C 23.286 0.300 0.518 1.00 . A A . 37 ARG C 1 1
16 9764 1 1 37 ARG CA C 22.820 0.366 1.968 1.00 . A A . 37 ARG CA 1 1
16 9765 1 1 37 ARG CB C 21.878 -0.805 2.252 1.00 . A A . 37 ARG CB 1 1
16 9766 1 1 37 ARG CD C 19.814 -0.322 3.581 1.00 . A A . 37 ARG CD 1 1
16 9767 1 1 37 ARG CG C 21.301 -0.671 3.663 1.00 . A A . 37 ARG CG 1 1
16 9768 1 1 37 ARG CZ C 18.543 -1.665 5.160 1.00 . A A . 37 ARG CZ 1 1
16 9769 1 1 37 ARG H H 21.194 1.639 2.461 1.00 . A A . 37 ARG H 1 1
16 9770 1 1 37 ARG HA H 23.681 0.282 2.614 1.00 . A A . 37 ARG HA 1 1
16 9771 1 1 37 ARG HB2 H 21.076 -0.803 1.530 1.00 . A A . 37 ARG HB2 1 1
16 9772 1 1 37 ARG HB3 H 22.426 -1.732 2.176 1.00 . A A . 37 ARG HB3 1 1
16 9773 1 1 37 ARG HD2 H 19.705 0.712 3.291 1.00 . A A . 37 ARG HD2 1 1
16 9774 1 1 37 ARG HD3 H 19.339 -0.951 2.841 1.00 . A A . 37 ARG HD3 1 1
16 9775 1 1 37 ARG HE H 19.211 0.183 5.550 1.00 . A A . 37 ARG HE 1 1
16 9776 1 1 37 ARG HG2 H 21.421 -1.607 4.189 1.00 . A A . 37 ARG HG2 1 1
16 9777 1 1 37 ARG HG3 H 21.824 0.108 4.192 1.00 . A A . 37 ARG HG3 1 1
16 9778 1 1 37 ARG HH11 H 18.026 -1.093 7.010 1.00 . A A . 37 ARG HH11 1 1
16 9779 1 1 37 ARG HH12 H 17.508 -2.679 6.542 1.00 . A A . 37 ARG HH12 1 1
16 9780 1 1 37 ARG HH21 H 18.914 -2.498 3.379 1.00 . A A . 37 ARG HH21 1 1
16 9781 1 1 37 ARG HH22 H 18.010 -3.473 4.489 1.00 . A A . 37 ARG HH22 1 1
16 9782 1 1 37 ARG N N 22.149 1.635 2.239 1.00 . A A . 37 ARG N 1 1
16 9783 1 1 37 ARG NE N 19.174 -0.528 4.876 1.00 . A A . 37 ARG NE 1 1
16 9784 1 1 37 ARG NH1 N 17.982 -1.825 6.328 1.00 . A A . 37 ARG NH1 1 1
16 9785 1 1 37 ARG NH2 N 18.484 -2.619 4.274 1.00 . A A . 37 ARG NH2 1 1
16 9786 1 1 37 ARG O O 22.607 -0.272 -0.336 1.00 . A A . 37 ARG O 1 1
16 9787 1 1 38 LYS C C 25.397 -0.533 -1.520 1.00 . A A . 38 LYS C 1 1
16 9788 1 1 38 LYS CA C 24.996 0.880 -1.106 1.00 . A A . 38 LYS CA 1 1
16 9789 1 1 38 LYS CB C 26.219 1.798 -1.177 1.00 . A A . 38 LYS CB 1 1
16 9790 1 1 38 LYS CD C 28.197 0.599 -2.123 1.00 . A A . 38 LYS CD 1 1
16 9791 1 1 38 LYS CE C 28.997 0.320 -3.397 1.00 . A A . 38 LYS CE 1 1
16 9792 1 1 38 LYS CG C 27.007 1.502 -2.455 1.00 . A A . 38 LYS CG 1 1
16 9793 1 1 38 LYS H H 24.949 1.321 0.967 1.00 . A A . 38 LYS H 1 1
16 9794 1 1 38 LYS HA H 24.246 1.246 -1.789 1.00 . A A . 38 LYS HA 1 1
16 9795 1 1 38 LYS HB2 H 25.893 2.828 -1.182 1.00 . A A . 38 LYS HB2 1 1
16 9796 1 1 38 LYS HB3 H 26.849 1.624 -0.318 1.00 . A A . 38 LYS HB3 1 1
16 9797 1 1 38 LYS HD2 H 28.832 1.091 -1.399 1.00 . A A . 38 LYS HD2 1 1
16 9798 1 1 38 LYS HD3 H 27.840 -0.334 -1.714 1.00 . A A . 38 LYS HD3 1 1
16 9799 1 1 38 LYS HE2 H 30.031 0.582 -3.237 1.00 . A A . 38 LYS HE2 1 1
16 9800 1 1 38 LYS HE3 H 28.925 -0.729 -3.645 1.00 . A A . 38 LYS HE3 1 1
16 9801 1 1 38 LYS HG2 H 26.364 1.005 -3.167 1.00 . A A . 38 LYS HG2 1 1
16 9802 1 1 38 LYS HG3 H 27.366 2.428 -2.878 1.00 . A A . 38 LYS HG3 1 1
16 9803 1 1 38 LYS HZ1 H 27.436 0.918 -4.640 1.00 . A A . 38 LYS HZ1 1 1
16 9804 1 1 38 LYS HZ2 H 28.958 0.907 -5.395 1.00 . A A . 38 LYS HZ2 1 1
16 9805 1 1 38 LYS HZ3 H 28.559 2.144 -4.301 1.00 . A A . 38 LYS HZ3 1 1
16 9806 1 1 38 LYS N N 24.449 0.883 0.246 1.00 . A A . 38 LYS N 1 1
16 9807 1 1 38 LYS NZ N 28.446 1.133 -4.518 1.00 . A A . 38 LYS NZ 1 1
16 9808 1 1 38 LYS O O 24.566 -1.439 -1.550 1.00 . A A . 38 LYS O 1 1
17 9809 1 1 1 GLY C C 20.472 16.161 -5.782 1.00 . A A . 1 GLY C 1 1
17 9810 1 1 1 GLY CA C 21.572 16.275 -4.736 1.00 . A A . 1 GLY CA 1 1
17 9811 1 1 1 GLY H1 H 20.179 16.421 -3.137 1.00 . A A . 1 GLY H1 1 1
17 9812 1 1 1 GLY HA2 H 21.999 17.265 -4.781 1.00 . A A . 1 GLY HA2 1 1
17 9813 1 1 1 GLY HA3 H 22.338 15.545 -4.948 1.00 . A A . 1 GLY HA3 1 1
17 9814 1 1 1 GLY N N 21.045 16.040 -3.396 1.00 . A A . 1 GLY N 1 1
17 9815 1 1 1 GLY O O 19.315 16.486 -5.517 1.00 . A A . 1 GLY O 1 1
17 9816 1 1 2 PHE C C 18.503 15.229 -7.497 1.00 . A A . 2 PHE C 1 1
17 9817 1 1 2 PHE CA C 19.872 15.556 -8.054 1.00 . A A . 2 PHE CA 1 1
17 9818 1 1 2 PHE CB C 20.306 14.446 -9.008 1.00 . A A . 2 PHE CB 1 1
17 9819 1 1 2 PHE CD1 C 19.321 14.680 -11.318 1.00 . A A . 2 PHE CD1 1 1
17 9820 1 1 2 PHE CD2 C 18.063 13.475 -9.630 1.00 . A A . 2 PHE CD2 1 1
17 9821 1 1 2 PHE CE1 C 18.297 14.447 -12.246 1.00 . A A . 2 PHE CE1 1 1
17 9822 1 1 2 PHE CE2 C 17.040 13.244 -10.557 1.00 . A A . 2 PHE CE2 1 1
17 9823 1 1 2 PHE CG C 19.204 14.193 -10.010 1.00 . A A . 2 PHE CG 1 1
17 9824 1 1 2 PHE CZ C 17.156 13.729 -11.865 1.00 . A A . 2 PHE CZ 1 1
17 9825 1 1 2 PHE H H 21.778 15.461 -7.129 1.00 . A A . 2 PHE H 1 1
17 9826 1 1 2 PHE HA H 19.808 16.478 -8.595 1.00 . A A . 2 PHE HA 1 1
17 9827 1 1 2 PHE HB2 H 21.206 14.745 -9.523 1.00 . A A . 2 PHE HB2 1 1
17 9828 1 1 2 PHE HB3 H 20.496 13.544 -8.447 1.00 . A A . 2 PHE HB3 1 1
17 9829 1 1 2 PHE HD1 H 20.200 15.235 -11.612 1.00 . A A . 2 PHE HD1 1 1
17 9830 1 1 2 PHE HD2 H 17.972 13.100 -8.622 1.00 . A A . 2 PHE HD2 1 1
17 9831 1 1 2 PHE HE1 H 18.386 14.821 -13.254 1.00 . A A . 2 PHE HE1 1 1
17 9832 1 1 2 PHE HE2 H 16.160 12.690 -10.264 1.00 . A A . 2 PHE HE2 1 1
17 9833 1 1 2 PHE HZ H 16.367 13.551 -12.579 1.00 . A A . 2 PHE HZ 1 1
17 9834 1 1 2 PHE N N 20.841 15.702 -6.973 1.00 . A A . 2 PHE N 1 1
17 9835 1 1 2 PHE O O 17.478 15.585 -8.077 1.00 . A A . 2 PHE O 1 1
17 9836 1 1 3 GLY C C 17.094 14.824 -4.389 1.00 . A A . 3 GLY C 1 1
17 9837 1 1 3 GLY CA C 17.248 14.160 -5.745 1.00 . A A . 3 GLY CA 1 1
17 9838 1 1 3 GLY H H 19.346 14.282 -5.963 1.00 . A A . 3 GLY H 1 1
17 9839 1 1 3 GLY HA2 H 16.426 14.452 -6.376 1.00 . A A . 3 GLY HA2 1 1
17 9840 1 1 3 GLY HA3 H 17.239 13.094 -5.621 1.00 . A A . 3 GLY HA3 1 1
17 9841 1 1 3 GLY N N 18.496 14.542 -6.374 1.00 . A A . 3 GLY N 1 1
17 9842 1 1 3 GLY O O 17.360 16.014 -4.238 1.00 . A A . 3 GLY O 1 1
17 9843 1 1 4 CYS C C 17.327 15.795 -1.820 1.00 . A A . 4 CYS C 1 1
17 9844 1 1 4 CYS CA C 16.454 14.561 -2.063 1.00 . A A . 4 CYS CA 1 1
17 9845 1 1 4 CYS CB C 16.799 13.469 -1.046 1.00 . A A . 4 CYS CB 1 1
17 9846 1 1 4 CYS H H 16.451 13.109 -3.606 1.00 . A A . 4 CYS H 1 1
17 9847 1 1 4 CYS HA H 15.417 14.826 -1.950 1.00 . A A . 4 CYS HA 1 1
17 9848 1 1 4 CYS HB2 H 15.892 12.970 -0.741 1.00 . A A . 4 CYS HB2 1 1
17 9849 1 1 4 CYS HB3 H 17.461 12.752 -1.508 1.00 . A A . 4 CYS HB3 1 1
17 9850 1 1 4 CYS N N 16.654 14.047 -3.413 1.00 . A A . 4 CYS N 1 1
17 9851 1 1 4 CYS O O 18.470 15.847 -2.275 1.00 . A A . 4 CYS O 1 1
17 9852 1 1 4 CYS SG S 17.604 14.195 0.411 1.00 . A A . 4 CYS SG 1 1
17 9853 1 1 5 PRO C C 14.401 17.085 -1.618 1.00 . A A . 5 PRO C 1 1
17 9854 1 1 5 PRO CA C 15.443 16.774 -0.547 1.00 . A A . 5 PRO CA 1 1
17 9855 1 1 5 PRO CB C 15.491 17.883 0.503 1.00 . A A . 5 PRO CB 1 1
17 9856 1 1 5 PRO CD C 17.529 18.035 -0.801 1.00 . A A . 5 PRO CD 1 1
17 9857 1 1 5 PRO CG C 16.511 18.849 0.003 1.00 . A A . 5 PRO CG 1 1
17 9858 1 1 5 PRO HA H 15.233 15.833 -0.068 1.00 . A A . 5 PRO HA 1 1
17 9859 1 1 5 PRO HB2 H 14.524 18.362 0.586 1.00 . A A . 5 PRO HB2 1 1
17 9860 1 1 5 PRO HB3 H 15.797 17.485 1.457 1.00 . A A . 5 PRO HB3 1 1
17 9861 1 1 5 PRO HD2 H 17.798 18.559 -1.708 1.00 . A A . 5 PRO HD2 1 1
17 9862 1 1 5 PRO HD3 H 18.402 17.828 -0.205 1.00 . A A . 5 PRO HD3 1 1
17 9863 1 1 5 PRO HG2 H 16.038 19.587 -0.632 1.00 . A A . 5 PRO HG2 1 1
17 9864 1 1 5 PRO HG3 H 17.006 19.332 0.831 1.00 . A A . 5 PRO HG3 1 1
17 9865 1 1 5 PRO N N 16.821 16.784 -1.120 1.00 . A A . 5 PRO N 1 1
17 9866 1 1 5 PRO O O 13.232 17.327 -1.316 1.00 . A A . 5 PRO O 1 1
17 9867 1 1 6 PHE C C 13.298 16.108 -4.521 1.00 . A A . 6 PHE C 1 1
17 9868 1 1 6 PHE CA C 13.964 17.382 -3.994 1.00 . A A . 6 PHE CA 1 1
17 9869 1 1 6 PHE CB C 14.766 18.046 -5.117 1.00 . A A . 6 PHE CB 1 1
17 9870 1 1 6 PHE CD1 C 16.802 19.146 -4.106 1.00 . A A . 6 PHE CD1 1 1
17 9871 1 1 6 PHE CD2 C 14.850 20.510 -4.566 1.00 . A A . 6 PHE CD2 1 1
17 9872 1 1 6 PHE CE1 C 17.474 20.273 -3.616 1.00 . A A . 6 PHE CE1 1 1
17 9873 1 1 6 PHE CE2 C 15.523 21.636 -4.075 1.00 . A A . 6 PHE CE2 1 1
17 9874 1 1 6 PHE CG C 15.489 19.263 -4.582 1.00 . A A . 6 PHE CG 1 1
17 9875 1 1 6 PHE CZ C 16.835 21.518 -3.601 1.00 . A A . 6 PHE CZ 1 1
17 9876 1 1 6 PHE H H 15.792 16.894 -3.044 1.00 . A A . 6 PHE H 1 1
17 9877 1 1 6 PHE HA H 13.199 18.065 -3.663 1.00 . A A . 6 PHE HA 1 1
17 9878 1 1 6 PHE HB2 H 15.486 17.342 -5.508 1.00 . A A . 6 PHE HB2 1 1
17 9879 1 1 6 PHE HB3 H 14.094 18.347 -5.907 1.00 . A A . 6 PHE HB3 1 1
17 9880 1 1 6 PHE HD1 H 17.297 18.189 -4.117 1.00 . A A . 6 PHE HD1 1 1
17 9881 1 1 6 PHE HD2 H 13.838 20.603 -4.932 1.00 . A A . 6 PHE HD2 1 1
17 9882 1 1 6 PHE HE1 H 18.486 20.181 -3.250 1.00 . A A . 6 PHE HE1 1 1
17 9883 1 1 6 PHE HE2 H 15.030 22.597 -4.063 1.00 . A A . 6 PHE HE2 1 1
17 9884 1 1 6 PHE HZ H 17.354 22.387 -3.223 1.00 . A A . 6 PHE HZ 1 1
17 9885 1 1 6 PHE N N 14.847 17.086 -2.872 1.00 . A A . 6 PHE N 1 1
17 9886 1 1 6 PHE O O 12.146 15.822 -4.195 1.00 . A A . 6 PHE O 1 1
17 9887 1 1 7 ASN C C 14.005 12.898 -5.146 1.00 . A A . 7 ASN C 1 1
17 9888 1 1 7 ASN CA C 13.490 14.115 -5.910 1.00 . A A . 7 ASN CA 1 1
17 9889 1 1 7 ASN CB C 13.891 14.001 -7.383 1.00 . A A . 7 ASN CB 1 1
17 9890 1 1 7 ASN CG C 12.817 13.252 -8.163 1.00 . A A . 7 ASN CG 1 1
17 9891 1 1 7 ASN H H 14.938 15.631 -5.570 1.00 . A A . 7 ASN H 1 1
17 9892 1 1 7 ASN HA H 12.413 14.137 -5.844 1.00 . A A . 7 ASN HA 1 1
17 9893 1 1 7 ASN HB2 H 14.012 14.990 -7.800 1.00 . A A . 7 ASN HB2 1 1
17 9894 1 1 7 ASN HB3 H 14.823 13.462 -7.460 1.00 . A A . 7 ASN HB3 1 1
17 9895 1 1 7 ASN HD21 H 13.980 12.936 -9.742 1.00 . A A . 7 ASN HD21 1 1
17 9896 1 1 7 ASN HD22 H 12.407 12.311 -9.863 1.00 . A A . 7 ASN HD22 1 1
17 9897 1 1 7 ASN N N 14.027 15.352 -5.340 1.00 . A A . 7 ASN N 1 1
17 9898 1 1 7 ASN ND2 N 13.091 12.795 -9.356 1.00 . A A . 7 ASN ND2 1 1
17 9899 1 1 7 ASN O O 14.913 12.206 -5.604 1.00 . A A . 7 ASN O 1 1
17 9900 1 1 7 ASN OD1 O 11.700 13.075 -7.675 1.00 . A A . 7 ASN OD1 1 1
17 9901 1 1 8 GLN C C 13.492 10.193 -3.880 1.00 . A A . 8 GLN C 1 1
17 9902 1 1 8 GLN CA C 13.820 11.501 -3.168 1.00 . A A . 8 GLN CA 1 1
17 9903 1 1 8 GLN CB C 13.101 11.548 -1.815 1.00 . A A . 8 GLN CB 1 1
17 9904 1 1 8 GLN CD C 13.841 11.287 0.562 1.00 . A A . 8 GLN CD 1 1
17 9905 1 1 8 GLN CG C 13.805 10.628 -0.813 1.00 . A A . 8 GLN CG 1 1
17 9906 1 1 8 GLN H H 12.693 13.225 -3.669 1.00 . A A . 8 GLN H 1 1
17 9907 1 1 8 GLN HA H 14.886 11.550 -3.004 1.00 . A A . 8 GLN HA 1 1
17 9908 1 1 8 GLN HB2 H 13.112 12.562 -1.440 1.00 . A A . 8 GLN HB2 1 1
17 9909 1 1 8 GLN HB3 H 12.079 11.226 -1.941 1.00 . A A . 8 GLN HB3 1 1
17 9910 1 1 8 GLN HE21 H 11.867 11.464 0.694 1.00 . A A . 8 GLN HE21 1 1
17 9911 1 1 8 GLN HE22 H 12.738 12.055 2.025 1.00 . A A . 8 GLN HE22 1 1
17 9912 1 1 8 GLN HG2 H 13.267 9.692 -0.748 1.00 . A A . 8 GLN HG2 1 1
17 9913 1 1 8 GLN HG3 H 14.815 10.437 -1.143 1.00 . A A . 8 GLN HG3 1 1
17 9914 1 1 8 GLN N N 13.414 12.641 -3.984 1.00 . A A . 8 GLN N 1 1
17 9915 1 1 8 GLN NE2 N 12.723 11.630 1.141 1.00 . A A . 8 GLN NE2 1 1
17 9916 1 1 8 GLN O O 14.113 9.162 -3.624 1.00 . A A . 8 GLN O 1 1
17 9917 1 1 8 GLN OE1 O 14.916 11.496 1.123 1.00 . A A . 8 GLN OE1 1 1
17 9918 1 1 9 GLY C C 13.233 8.603 -6.461 1.00 . A A . 9 GLY C 1 1
17 9919 1 1 9 GLY CA C 12.118 9.059 -5.528 1.00 . A A . 9 GLY CA 1 1
17 9920 1 1 9 GLY H H 12.059 11.096 -4.946 1.00 . A A . 9 GLY H 1 1
17 9921 1 1 9 GLY HA2 H 11.886 8.264 -4.835 1.00 . A A . 9 GLY HA2 1 1
17 9922 1 1 9 GLY HA3 H 11.243 9.285 -6.114 1.00 . A A . 9 GLY HA3 1 1
17 9923 1 1 9 GLY N N 12.516 10.245 -4.781 1.00 . A A . 9 GLY N 1 1
17 9924 1 1 9 GLY O O 13.520 7.413 -6.564 1.00 . A A . 9 GLY O 1 1
17 9925 1 1 10 LYS C C 15.999 8.382 -7.351 1.00 . A A . 10 LYS C 1 1
17 9926 1 1 10 LYS CA C 14.944 9.220 -8.060 1.00 . A A . 10 LYS CA 1 1
17 9927 1 1 10 LYS CB C 15.581 10.503 -8.603 1.00 . A A . 10 LYS CB 1 1
17 9928 1 1 10 LYS CD C 16.067 9.906 -10.997 1.00 . A A . 10 LYS CD 1 1
17 9929 1 1 10 LYS CE C 17.111 10.204 -12.075 1.00 . A A . 10 LYS CE 1 1
17 9930 1 1 10 LYS CG C 16.681 10.153 -9.614 1.00 . A A . 10 LYS CG 1 1
17 9931 1 1 10 LYS H H 13.595 10.489 -7.026 1.00 . A A . 10 LYS H 1 1
17 9932 1 1 10 LYS HA H 14.542 8.649 -8.883 1.00 . A A . 10 LYS HA 1 1
17 9933 1 1 10 LYS HB2 H 14.824 11.105 -9.080 1.00 . A A . 10 LYS HB2 1 1
17 9934 1 1 10 LYS HB3 H 16.016 11.058 -7.785 1.00 . A A . 10 LYS HB3 1 1
17 9935 1 1 10 LYS HD2 H 15.756 8.874 -11.072 1.00 . A A . 10 LYS HD2 1 1
17 9936 1 1 10 LYS HD3 H 15.214 10.551 -11.138 1.00 . A A . 10 LYS HD3 1 1
17 9937 1 1 10 LYS HE2 H 16.646 10.162 -13.048 1.00 . A A . 10 LYS HE2 1 1
17 9938 1 1 10 LYS HE3 H 17.523 11.190 -11.915 1.00 . A A . 10 LYS HE3 1 1
17 9939 1 1 10 LYS HG2 H 17.383 10.971 -9.675 1.00 . A A . 10 LYS HG2 1 1
17 9940 1 1 10 LYS HG3 H 17.197 9.264 -9.289 1.00 . A A . 10 LYS HG3 1 1
17 9941 1 1 10 LYS HZ1 H 18.616 9.195 -11.049 1.00 . A A . 10 LYS HZ1 1 1
17 9942 1 1 10 LYS HZ2 H 18.939 9.426 -12.700 1.00 . A A . 10 LYS HZ2 1 1
17 9943 1 1 10 LYS HZ3 H 17.816 8.249 -12.208 1.00 . A A . 10 LYS HZ3 1 1
17 9944 1 1 10 LYS N N 13.861 9.553 -7.141 1.00 . A A . 10 LYS N 1 1
17 9945 1 1 10 LYS NZ N 18.204 9.192 -12.002 1.00 . A A . 10 LYS NZ 1 1
17 9946 1 1 10 LYS O O 16.687 7.574 -7.974 1.00 . A A . 10 LYS O 1 1
17 9947 1 1 11 CYS C C 16.389 6.866 -4.313 1.00 . A A . 11 CYS C 1 1
17 9948 1 1 11 CYS CA C 17.091 7.828 -5.262 1.00 . A A . 11 CYS CA 1 1
17 9949 1 1 11 CYS CB C 17.972 8.785 -4.459 1.00 . A A . 11 CYS CB 1 1
17 9950 1 1 11 CYS H H 15.539 9.233 -5.599 1.00 . A A . 11 CYS H 1 1
17 9951 1 1 11 CYS HA H 17.716 7.261 -5.935 1.00 . A A . 11 CYS HA 1 1
17 9952 1 1 11 CYS HB2 H 17.367 9.311 -3.736 1.00 . A A . 11 CYS HB2 1 1
17 9953 1 1 11 CYS HB3 H 18.736 8.220 -3.948 1.00 . A A . 11 CYS HB3 1 1
17 9954 1 1 11 CYS N N 16.117 8.578 -6.044 1.00 . A A . 11 CYS N 1 1
17 9955 1 1 11 CYS O O 17.009 5.954 -3.769 1.00 . A A . 11 CYS O 1 1
17 9956 1 1 11 CYS SG S 18.749 9.976 -5.580 1.00 . A A . 11 CYS SG 1 1
17 9957 1 1 12 HIS C C 13.455 5.248 -4.021 1.00 . A A . 12 HIS C 1 1
17 9958 1 1 12 HIS CA C 14.323 6.221 -3.226 1.00 . A A . 12 HIS CA 1 1
17 9959 1 1 12 HIS CB C 13.439 7.074 -2.316 1.00 . A A . 12 HIS CB 1 1
17 9960 1 1 12 HIS CD2 C 11.450 5.689 -1.311 1.00 . A A . 12 HIS CD2 1 1
17 9961 1 1 12 HIS CE1 C 12.446 4.946 0.464 1.00 . A A . 12 HIS CE1 1 1
17 9962 1 1 12 HIS CG C 12.728 6.187 -1.335 1.00 . A A . 12 HIS CG 1 1
17 9963 1 1 12 HIS H H 14.648 7.825 -4.573 1.00 . A A . 12 HIS H 1 1
17 9964 1 1 12 HIS HA H 15.008 5.652 -2.614 1.00 . A A . 12 HIS HA 1 1
17 9965 1 1 12 HIS HB2 H 14.053 7.783 -1.781 1.00 . A A . 12 HIS HB2 1 1
17 9966 1 1 12 HIS HB3 H 12.713 7.605 -2.913 1.00 . A A . 12 HIS HB3 1 1
17 9967 1 1 12 HIS HD1 H 14.269 5.875 0.085 1.00 . A A . 12 HIS HD1 1 1
17 9968 1 1 12 HIS HD2 H 10.695 5.877 -2.060 1.00 . A A . 12 HIS HD2 1 1
17 9969 1 1 12 HIS HE1 H 12.647 4.435 1.394 1.00 . A A . 12 HIS HE1 1 1
17 9970 1 1 12 HIS HE2 H 10.464 4.426 0.097 1.00 . A A . 12 HIS HE2 1 1
17 9971 1 1 12 HIS N N 15.092 7.077 -4.116 1.00 . A A . 12 HIS N 1 1
17 9972 1 1 12 HIS ND1 N 13.346 5.701 -0.193 1.00 . A A . 12 HIS ND1 1 1
17 9973 1 1 12 HIS NE2 N 11.273 4.906 -0.175 1.00 . A A . 12 HIS NE2 1 1
17 9974 1 1 12 HIS O O 12.878 4.319 -3.455 1.00 . A A . 12 HIS O 1 1
17 9975 1 1 13 ARG C C 13.445 3.530 -6.847 1.00 . A A . 13 ARG C 1 1
17 9976 1 1 13 ARG CA C 12.566 4.581 -6.176 1.00 . A A . 13 ARG CA 1 1
17 9977 1 1 13 ARG CB C 11.833 5.398 -7.245 1.00 . A A . 13 ARG CB 1 1
17 9978 1 1 13 ARG CD C 12.068 6.522 -9.467 1.00 . A A . 13 ARG CD 1 1
17 9979 1 1 13 ARG CG C 12.718 5.542 -8.486 1.00 . A A . 13 ARG CG 1 1
17 9980 1 1 13 ARG CZ C 13.183 5.762 -11.486 1.00 . A A . 13 ARG CZ 1 1
17 9981 1 1 13 ARG H H 13.849 6.213 -5.732 1.00 . A A . 13 ARG H 1 1
17 9982 1 1 13 ARG HA H 11.834 4.080 -5.561 1.00 . A A . 13 ARG HA 1 1
17 9983 1 1 13 ARG HB2 H 10.916 4.894 -7.515 1.00 . A A . 13 ARG HB2 1 1
17 9984 1 1 13 ARG HB3 H 11.601 6.377 -6.855 1.00 . A A . 13 ARG HB3 1 1
17 9985 1 1 13 ARG HD2 H 11.126 6.119 -9.803 1.00 . A A . 13 ARG HD2 1 1
17 9986 1 1 13 ARG HD3 H 11.895 7.463 -8.966 1.00 . A A . 13 ARG HD3 1 1
17 9987 1 1 13 ARG HE H 13.350 7.616 -10.751 1.00 . A A . 13 ARG HE 1 1
17 9988 1 1 13 ARG HG2 H 13.690 5.914 -8.195 1.00 . A A . 13 ARG HG2 1 1
17 9989 1 1 13 ARG HG3 H 12.829 4.581 -8.964 1.00 . A A . 13 ARG HG3 1 1
17 9990 1 1 13 ARG HH11 H 14.389 6.879 -12.630 1.00 . A A . 13 ARG HH11 1 1
17 9991 1 1 13 ARG HH12 H 14.156 5.245 -13.158 1.00 . A A . 13 ARG HH12 1 1
17 9992 1 1 13 ARG HH21 H 12.027 4.425 -10.545 1.00 . A A . 13 ARG HH21 1 1
17 9993 1 1 13 ARG HH22 H 12.818 3.855 -11.976 1.00 . A A . 13 ARG HH22 1 1
17 9994 1 1 13 ARG N N 13.367 5.459 -5.330 1.00 . A A . 13 ARG N 1 1
17 9995 1 1 13 ARG NE N 12.938 6.738 -10.618 1.00 . A A . 13 ARG NE 1 1
17 9996 1 1 13 ARG NH1 N 13.970 5.979 -12.505 1.00 . A A . 13 ARG NH1 1 1
17 9997 1 1 13 ARG NH2 N 12.633 4.590 -11.324 1.00 . A A . 13 ARG NH2 1 1
17 9998 1 1 13 ARG O O 13.090 2.351 -6.896 1.00 . A A . 13 ARG O 1 1
17 9999 1 1 14 HIS C C 16.120 2.046 -7.064 1.00 . A A . 14 HIS C 1 1
17 10000 1 1 14 HIS CA C 15.503 3.041 -8.041 1.00 . A A . 14 HIS CA 1 1
17 10001 1 1 14 HIS CB C 16.618 3.823 -8.739 1.00 . A A . 14 HIS CB 1 1
17 10002 1 1 14 HIS CD2 C 17.159 3.239 -11.246 1.00 . A A . 14 HIS CD2 1 1
17 10003 1 1 14 HIS CE1 C 18.143 1.336 -10.920 1.00 . A A . 14 HIS CE1 1 1
17 10004 1 1 14 HIS CG C 17.154 3.016 -9.891 1.00 . A A . 14 HIS CG 1 1
17 10005 1 1 14 HIS H H 14.819 4.913 -7.307 1.00 . A A . 14 HIS H 1 1
17 10006 1 1 14 HIS HA H 14.951 2.488 -8.783 1.00 . A A . 14 HIS HA 1 1
17 10007 1 1 14 HIS HB2 H 16.224 4.761 -9.109 1.00 . A A . 14 HIS HB2 1 1
17 10008 1 1 14 HIS HB3 H 17.414 4.019 -8.036 1.00 . A A . 14 HIS HB3 1 1
17 10009 1 1 14 HIS HD1 H 17.948 1.352 -8.849 1.00 . A A . 14 HIS HD1 1 1
17 10010 1 1 14 HIS HD2 H 16.744 4.109 -11.736 1.00 . A A . 14 HIS HD2 1 1
17 10011 1 1 14 HIS HE1 H 18.657 0.401 -11.086 1.00 . A A . 14 HIS HE1 1 1
17 10012 1 1 14 HIS HE2 H 17.930 2.070 -12.856 1.00 . A A . 14 HIS HE2 1 1
17 10013 1 1 14 HIS N N 14.590 3.960 -7.368 1.00 . A A . 14 HIS N 1 1
17 10014 1 1 14 HIS ND1 N 17.788 1.797 -9.707 1.00 . A A . 14 HIS ND1 1 1
17 10015 1 1 14 HIS NE2 N 17.784 2.177 -11.893 1.00 . A A . 14 HIS NE2 1 1
17 10016 1 1 14 HIS O O 16.211 0.856 -7.365 1.00 . A A . 14 HIS O 1 1
17 10017 1 1 15 CYS C C 16.099 0.817 -4.196 1.00 . A A . 15 CYS C 1 1
17 10018 1 1 15 CYS CA C 17.161 1.624 -4.927 1.00 . A A . 15 CYS CA 1 1
17 10019 1 1 15 CYS CB C 18.005 2.402 -3.922 1.00 . A A . 15 CYS CB 1 1
17 10020 1 1 15 CYS H H 16.467 3.478 -5.696 1.00 . A A . 15 CYS H 1 1
17 10021 1 1 15 CYS HA H 17.807 0.938 -5.454 1.00 . A A . 15 CYS HA 1 1
17 10022 1 1 15 CYS HB2 H 18.248 3.376 -4.323 1.00 . A A . 15 CYS HB2 1 1
17 10023 1 1 15 CYS HB3 H 17.456 2.515 -2.998 1.00 . A A . 15 CYS HB3 1 1
17 10024 1 1 15 CYS N N 16.553 2.522 -5.900 1.00 . A A . 15 CYS N 1 1
17 10025 1 1 15 CYS O O 16.255 -0.389 -4.001 1.00 . A A . 15 CYS O 1 1
17 10026 1 1 15 CYS SG S 19.529 1.478 -3.611 1.00 . A A . 15 CYS SG 1 1
17 10027 1 1 16 ARG C C 13.732 -0.586 -3.748 1.00 . A A . 16 ARG C 1 1
17 10028 1 1 16 ARG CA C 13.951 0.774 -3.100 1.00 . A A . 16 ARG CA 1 1
17 10029 1 1 16 ARG CB C 12.658 1.586 -3.145 1.00 . A A . 16 ARG CB 1 1
17 10030 1 1 16 ARG CD C 10.391 1.493 -2.101 1.00 . A A . 16 ARG CD 1 1
17 10031 1 1 16 ARG CG C 11.474 0.678 -2.807 1.00 . A A . 16 ARG CG 1 1
17 10032 1 1 16 ARG CZ C 9.458 2.960 -3.797 1.00 . A A . 16 ARG CZ 1 1
17 10033 1 1 16 ARG H H 14.933 2.433 -3.982 1.00 . A A . 16 ARG H 1 1
17 10034 1 1 16 ARG HA H 14.241 0.630 -2.070 1.00 . A A . 16 ARG HA 1 1
17 10035 1 1 16 ARG HB2 H 12.715 2.388 -2.424 1.00 . A A . 16 ARG HB2 1 1
17 10036 1 1 16 ARG HB3 H 12.525 1.998 -4.134 1.00 . A A . 16 ARG HB3 1 1
17 10037 1 1 16 ARG HD2 H 9.452 0.964 -2.158 1.00 . A A . 16 ARG HD2 1 1
17 10038 1 1 16 ARG HD3 H 10.662 1.627 -1.065 1.00 . A A . 16 ARG HD3 1 1
17 10039 1 1 16 ARG HE H 10.743 3.564 -2.385 1.00 . A A . 16 ARG HE 1 1
17 10040 1 1 16 ARG HG2 H 11.074 0.255 -3.718 1.00 . A A . 16 ARG HG2 1 1
17 10041 1 1 16 ARG HG3 H 11.806 -0.117 -2.156 1.00 . A A . 16 ARG HG3 1 1
17 10042 1 1 16 ARG HH11 H 9.864 4.911 -3.991 1.00 . A A . 16 ARG HH11 1 1
17 10043 1 1 16 ARG HH12 H 8.759 4.257 -5.154 1.00 . A A . 16 ARG HH12 1 1
17 10044 1 1 16 ARG HH21 H 8.868 1.047 -3.841 1.00 . A A . 16 ARG HH21 1 1
17 10045 1 1 16 ARG HH22 H 8.193 2.068 -5.067 1.00 . A A . 16 ARG HH22 1 1
17 10046 1 1 16 ARG N N 15.017 1.475 -3.798 1.00 . A A . 16 ARG N 1 1
17 10047 1 1 16 ARG NE N 10.247 2.797 -2.739 1.00 . A A . 16 ARG NE 1 1
17 10048 1 1 16 ARG NH1 N 9.352 4.135 -4.357 1.00 . A A . 16 ARG NH1 1 1
17 10049 1 1 16 ARG NH2 N 8.787 1.946 -4.271 1.00 . A A . 16 ARG NH2 1 1
17 10050 1 1 16 ARG O O 13.424 -1.568 -3.071 1.00 . A A . 16 ARG O 1 1
17 10051 1 1 17 SER C C 14.796 -2.888 -5.346 1.00 . A A . 17 SER C 1 1
17 10052 1 1 17 SER CA C 13.748 -1.881 -5.802 1.00 . A A . 17 SER CA 1 1
17 10053 1 1 17 SER CB C 13.897 -1.628 -7.302 1.00 . A A . 17 SER CB 1 1
17 10054 1 1 17 SER H H 14.168 0.180 -5.550 1.00 . A A . 17 SER H 1 1
17 10055 1 1 17 SER HA H 12.765 -2.281 -5.607 1.00 . A A . 17 SER HA 1 1
17 10056 1 1 17 SER HB2 H 12.925 -1.473 -7.742 1.00 . A A . 17 SER HB2 1 1
17 10057 1 1 17 SER HB3 H 14.504 -0.746 -7.459 1.00 . A A . 17 SER HB3 1 1
17 10058 1 1 17 SER HG H 14.160 -2.841 -8.801 1.00 . A A . 17 SER HG 1 1
17 10059 1 1 17 SER N N 13.911 -0.636 -5.066 1.00 . A A . 17 SER N 1 1
17 10060 1 1 17 SER O O 14.486 -4.052 -5.093 1.00 . A A . 17 SER O 1 1
17 10061 1 1 17 SER OG O 14.511 -2.757 -7.911 1.00 . A A . 17 SER OG 1 1
17 10062 1 1 18 ILE C C 16.935 -3.672 -3.330 1.00 . A A . 18 ILE C 1 1
17 10063 1 1 18 ILE CA C 17.126 -3.284 -4.792 1.00 . A A . 18 ILE CA 1 1
17 10064 1 1 18 ILE CB C 18.463 -2.560 -4.960 1.00 . A A . 18 ILE CB 1 1
17 10065 1 1 18 ILE CD1 C 18.252 -2.852 -7.435 1.00 . A A . 18 ILE CD1 1 1
17 10066 1 1 18 ILE CG1 C 18.487 -1.841 -6.311 1.00 . A A . 18 ILE CG1 1 1
17 10067 1 1 18 ILE CG2 C 19.603 -3.578 -4.904 1.00 . A A . 18 ILE CG2 1 1
17 10068 1 1 18 ILE H H 16.218 -1.481 -5.443 1.00 . A A . 18 ILE H 1 1
17 10069 1 1 18 ILE HA H 17.134 -4.179 -5.397 1.00 . A A . 18 ILE HA 1 1
17 10070 1 1 18 ILE HB H 18.584 -1.841 -4.164 1.00 . A A . 18 ILE HB 1 1
17 10071 1 1 18 ILE HD11 H 18.638 -3.817 -7.139 1.00 . A A . 18 ILE HD11 1 1
17 10072 1 1 18 ILE HD12 H 18.758 -2.521 -8.330 1.00 . A A . 18 ILE HD12 1 1
17 10073 1 1 18 ILE HD13 H 17.193 -2.934 -7.630 1.00 . A A . 18 ILE HD13 1 1
17 10074 1 1 18 ILE HG12 H 17.710 -1.090 -6.332 1.00 . A A . 18 ILE HG12 1 1
17 10075 1 1 18 ILE HG13 H 19.449 -1.369 -6.450 1.00 . A A . 18 ILE HG13 1 1
17 10076 1 1 18 ILE HG21 H 20.526 -3.103 -5.204 1.00 . A A . 18 ILE HG21 1 1
17 10077 1 1 18 ILE HG22 H 19.386 -4.398 -5.571 1.00 . A A . 18 ILE HG22 1 1
17 10078 1 1 18 ILE HG23 H 19.703 -3.951 -3.895 1.00 . A A . 18 ILE HG23 1 1
17 10079 1 1 18 ILE N N 16.035 -2.423 -5.233 1.00 . A A . 18 ILE N 1 1
17 10080 1 1 18 ILE O O 17.903 -3.911 -2.608 1.00 . A A . 18 ILE O 1 1
17 10081 1 1 19 ARG C C 16.092 -3.161 -0.551 1.00 . A A . 19 ARG C 1 1
17 10082 1 1 19 ARG CA C 15.361 -4.083 -1.523 1.00 . A A . 19 ARG CA 1 1
17 10083 1 1 19 ARG CB C 15.756 -5.535 -1.256 1.00 . A A . 19 ARG CB 1 1
17 10084 1 1 19 ARG CD C 13.663 -6.175 -0.043 1.00 . A A . 19 ARG CD 1 1
17 10085 1 1 19 ARG CG C 14.506 -6.418 -1.296 1.00 . A A . 19 ARG CG 1 1
17 10086 1 1 19 ARG CZ C 11.506 -5.216 0.527 1.00 . A A . 19 ARG CZ 1 1
17 10087 1 1 19 ARG H H 14.949 -3.525 -3.520 1.00 . A A . 19 ARG H 1 1
17 10088 1 1 19 ARG HA H 14.298 -3.977 -1.372 1.00 . A A . 19 ARG HA 1 1
17 10089 1 1 19 ARG HB2 H 16.456 -5.863 -2.010 1.00 . A A . 19 ARG HB2 1 1
17 10090 1 1 19 ARG HB3 H 16.214 -5.607 -0.283 1.00 . A A . 19 ARG HB3 1 1
17 10091 1 1 19 ARG HD2 H 13.497 -7.113 0.464 1.00 . A A . 19 ARG HD2 1 1
17 10092 1 1 19 ARG HD3 H 14.190 -5.501 0.618 1.00 . A A . 19 ARG HD3 1 1
17 10093 1 1 19 ARG HE H 12.151 -5.468 -1.351 1.00 . A A . 19 ARG HE 1 1
17 10094 1 1 19 ARG HG2 H 13.924 -6.178 -2.175 1.00 . A A . 19 ARG HG2 1 1
17 10095 1 1 19 ARG HG3 H 14.800 -7.456 -1.333 1.00 . A A . 19 ARG HG3 1 1
17 10096 1 1 19 ARG HH11 H 10.142 -4.568 -0.787 1.00 . A A . 19 ARG HH11 1 1
17 10097 1 1 19 ARG HH12 H 9.709 -4.409 0.882 1.00 . A A . 19 ARG HH12 1 1
17 10098 1 1 19 ARG HH21 H 12.668 -5.781 2.056 1.00 . A A . 19 ARG HH21 1 1
17 10099 1 1 19 ARG HH22 H 11.139 -5.097 2.492 1.00 . A A . 19 ARG HH22 1 1
17 10100 1 1 19 ARG N N 15.677 -3.728 -2.900 1.00 . A A . 19 ARG N 1 1
17 10101 1 1 19 ARG NE N 12.376 -5.590 -0.404 1.00 . A A . 19 ARG NE 1 1
17 10102 1 1 19 ARG NH1 N 10.364 -4.690 0.181 1.00 . A A . 19 ARG NH1 1 1
17 10103 1 1 19 ARG NH2 N 11.793 -5.377 1.790 1.00 . A A . 19 ARG NH2 1 1
17 10104 1 1 19 ARG O O 16.276 -3.498 0.619 1.00 . A A . 19 ARG O 1 1
17 10105 1 1 20 ARG C C 16.225 -0.262 0.666 1.00 . A A . 20 ARG C 1 1
17 10106 1 1 20 ARG CA C 17.208 -1.030 -0.208 1.00 . A A . 20 ARG CA 1 1
17 10107 1 1 20 ARG CB C 17.994 -0.055 -1.089 1.00 . A A . 20 ARG CB 1 1
17 10108 1 1 20 ARG CD C 20.002 -1.530 -1.067 1.00 . A A . 20 ARG CD 1 1
17 10109 1 1 20 ARG CG C 19.479 -0.133 -0.734 1.00 . A A . 20 ARG CG 1 1
17 10110 1 1 20 ARG CZ C 20.017 -3.697 0.032 1.00 . A A . 20 ARG CZ 1 1
17 10111 1 1 20 ARG H H 16.326 -1.780 -1.982 1.00 . A A . 20 ARG H 1 1
17 10112 1 1 20 ARG HA H 17.900 -1.562 0.430 1.00 . A A . 20 ARG HA 1 1
17 10113 1 1 20 ARG HB2 H 17.858 -0.319 -2.128 1.00 . A A . 20 ARG HB2 1 1
17 10114 1 1 20 ARG HB3 H 17.638 0.951 -0.925 1.00 . A A . 20 ARG HB3 1 1
17 10115 1 1 20 ARG HD2 H 19.364 -1.980 -1.814 1.00 . A A . 20 ARG HD2 1 1
17 10116 1 1 20 ARG HD3 H 21.006 -1.452 -1.457 1.00 . A A . 20 ARG HD3 1 1
17 10117 1 1 20 ARG HE H 20.000 -1.949 1.011 1.00 . A A . 20 ARG HE 1 1
17 10118 1 1 20 ARG HG2 H 20.026 0.605 -1.302 1.00 . A A . 20 ARG HG2 1 1
17 10119 1 1 20 ARG HG3 H 19.606 0.056 0.320 1.00 . A A . 20 ARG HG3 1 1
17 10120 1 1 20 ARG HH11 H 20.008 -3.994 2.013 1.00 . A A . 20 ARG HH11 1 1
17 10121 1 1 20 ARG HH12 H 20.024 -5.427 1.039 1.00 . A A . 20 ARG HH12 1 1
17 10122 1 1 20 ARG HH21 H 20.030 -3.705 -1.970 1.00 . A A . 20 ARG HH21 1 1
17 10123 1 1 20 ARG HH22 H 20.037 -5.263 -1.214 1.00 . A A . 20 ARG HH22 1 1
17 10124 1 1 20 ARG N N 16.502 -1.996 -1.043 1.00 . A A . 20 ARG N 1 1
17 10125 1 1 20 ARG NE N 20.008 -2.370 0.126 1.00 . A A . 20 ARG NE 1 1
17 10126 1 1 20 ARG NH1 N 20.016 -4.430 1.112 1.00 . A A . 20 ARG NH1 1 1
17 10127 1 1 20 ARG NH2 N 20.029 -4.266 -1.142 1.00 . A A . 20 ARG NH2 1 1
17 10128 1 1 20 ARG O O 15.037 -0.179 0.352 1.00 . A A . 20 ARG O 1 1
17 10129 1 1 21 ARG C C 15.894 2.527 2.396 1.00 . A A . 21 ARG C 1 1
17 10130 1 1 21 ARG CA C 15.856 1.030 2.684 1.00 . A A . 21 ARG CA 1 1
17 10131 1 1 21 ARG CB C 16.282 0.773 4.130 1.00 . A A . 21 ARG CB 1 1
17 10132 1 1 21 ARG CD C 15.669 1.138 6.522 1.00 . A A . 21 ARG CD 1 1
17 10133 1 1 21 ARG CG C 15.208 1.313 5.076 1.00 . A A . 21 ARG CG 1 1
17 10134 1 1 21 ARG CZ C 13.901 -0.274 7.399 1.00 . A A . 21 ARG CZ 1 1
17 10135 1 1 21 ARG H H 17.672 0.183 1.985 1.00 . A A . 21 ARG H 1 1
17 10136 1 1 21 ARG HA H 14.843 0.681 2.561 1.00 . A A . 21 ARG HA 1 1
17 10137 1 1 21 ARG HB2 H 16.400 -0.290 4.287 1.00 . A A . 21 ARG HB2 1 1
17 10138 1 1 21 ARG HB3 H 17.218 1.273 4.326 1.00 . A A . 21 ARG HB3 1 1
17 10139 1 1 21 ARG HD2 H 16.340 0.296 6.586 1.00 . A A . 21 ARG HD2 1 1
17 10140 1 1 21 ARG HD3 H 16.184 2.032 6.844 1.00 . A A . 21 ARG HD3 1 1
17 10141 1 1 21 ARG HE H 14.192 1.624 7.960 1.00 . A A . 21 ARG HE 1 1
17 10142 1 1 21 ARG HG2 H 15.044 2.361 4.872 1.00 . A A . 21 ARG HG2 1 1
17 10143 1 1 21 ARG HG3 H 14.288 0.768 4.924 1.00 . A A . 21 ARG HG3 1 1
17 10144 1 1 21 ARG HH11 H 12.527 0.293 8.740 1.00 . A A . 21 ARG HH11 1 1
17 10145 1 1 21 ARG HH12 H 12.392 -1.338 8.173 1.00 . A A . 21 ARG HH12 1 1
17 10146 1 1 21 ARG HH21 H 15.139 -1.114 6.067 1.00 . A A . 21 ARG HH21 1 1
17 10147 1 1 21 ARG HH22 H 13.871 -2.136 6.660 1.00 . A A . 21 ARG HH22 1 1
17 10148 1 1 21 ARG N N 16.718 0.286 1.773 1.00 . A A . 21 ARG N 1 1
17 10149 1 1 21 ARG NE N 14.519 0.902 7.386 1.00 . A A . 21 ARG NE 1 1
17 10150 1 1 21 ARG NH1 N 12.859 -0.453 8.163 1.00 . A A . 21 ARG NH1 1 1
17 10151 1 1 21 ARG NH2 N 14.338 -1.251 6.651 1.00 . A A . 21 ARG NH2 1 1
17 10152 1 1 21 ARG O O 15.052 3.046 1.664 1.00 . A A . 21 ARG O 1 1
17 10153 1 1 22 GLY C C 18.378 5.075 2.377 1.00 . A A . 22 GLY C 1 1
17 10154 1 1 22 GLY CA C 16.971 4.665 2.789 1.00 . A A . 22 GLY CA 1 1
17 10155 1 1 22 GLY H H 17.501 2.764 3.569 1.00 . A A . 22 GLY H 1 1
17 10156 1 1 22 GLY HA2 H 16.276 4.969 2.021 1.00 . A A . 22 GLY HA2 1 1
17 10157 1 1 22 GLY HA3 H 16.718 5.166 3.712 1.00 . A A . 22 GLY HA3 1 1
17 10158 1 1 22 GLY N N 16.862 3.223 2.986 1.00 . A A . 22 GLY N 1 1
17 10159 1 1 22 GLY O O 19.120 4.291 1.783 1.00 . A A . 22 GLY O 1 1
17 10160 1 1 23 GLY C C 20.114 8.343 2.561 1.00 . A A . 23 GLY C 1 1
17 10161 1 1 23 GLY CA C 20.051 6.840 2.354 1.00 . A A . 23 GLY CA 1 1
17 10162 1 1 23 GLY H H 18.098 6.894 3.164 1.00 . A A . 23 GLY H 1 1
17 10163 1 1 23 GLY HA2 H 20.799 6.367 2.970 1.00 . A A . 23 GLY HA2 1 1
17 10164 1 1 23 GLY HA3 H 20.262 6.627 1.322 1.00 . A A . 23 GLY HA3 1 1
17 10165 1 1 23 GLY N N 18.735 6.317 2.694 1.00 . A A . 23 GLY N 1 1
17 10166 1 1 23 GLY O O 19.228 8.941 3.172 1.00 . A A . 23 GLY O 1 1
17 10167 1 1 24 TYR C C 21.421 11.019 0.771 1.00 . A A . 24 TYR C 1 1
17 10168 1 1 24 TYR CA C 21.358 10.383 2.157 1.00 . A A . 24 TYR CA 1 1
17 10169 1 1 24 TYR CB C 22.645 10.678 2.931 1.00 . A A . 24 TYR CB 1 1
17 10170 1 1 24 TYR CD1 C 21.982 10.141 5.307 1.00 . A A . 24 TYR CD1 1 1
17 10171 1 1 24 TYR CD2 C 22.295 12.461 4.680 1.00 . A A . 24 TYR CD2 1 1
17 10172 1 1 24 TYR CE1 C 21.662 10.536 6.611 1.00 . A A . 24 TYR CE1 1 1
17 10173 1 1 24 TYR CE2 C 21.975 12.857 5.985 1.00 . A A . 24 TYR CE2 1 1
17 10174 1 1 24 TYR CG C 22.300 11.104 4.340 1.00 . A A . 24 TYR CG 1 1
17 10175 1 1 24 TYR CZ C 21.658 11.893 6.951 1.00 . A A . 24 TYR CZ 1 1
17 10176 1 1 24 TYR H H 21.835 8.403 1.562 1.00 . A A . 24 TYR H 1 1
17 10177 1 1 24 TYR HA H 20.522 10.802 2.695 1.00 . A A . 24 TYR HA 1 1
17 10178 1 1 24 TYR HB2 H 23.257 9.788 2.963 1.00 . A A . 24 TYR HB2 1 1
17 10179 1 1 24 TYR HB3 H 23.188 11.471 2.438 1.00 . A A . 24 TYR HB3 1 1
17 10180 1 1 24 TYR HD1 H 21.985 9.093 5.047 1.00 . A A . 24 TYR HD1 1 1
17 10181 1 1 24 TYR HD2 H 22.539 13.204 3.934 1.00 . A A . 24 TYR HD2 1 1
17 10182 1 1 24 TYR HE1 H 21.418 9.792 7.356 1.00 . A A . 24 TYR HE1 1 1
17 10183 1 1 24 TYR HE2 H 21.972 13.906 6.245 1.00 . A A . 24 TYR HE2 1 1
17 10184 1 1 24 TYR HH H 20.706 12.999 8.184 1.00 . A A . 24 TYR HH 1 1
17 10185 1 1 24 TYR N N 21.169 8.943 2.039 1.00 . A A . 24 TYR N 1 1
17 10186 1 1 24 TYR O O 21.407 10.317 -0.240 1.00 . A A . 24 TYR O 1 1
17 10187 1 1 24 TYR OH O 21.343 12.282 8.237 1.00 . A A . 24 TYR OH 1 1
17 10188 1 1 25 CYS C C 22.289 14.357 -0.440 1.00 . A A . 25 CYS C 1 1
17 10189 1 1 25 CYS CA C 21.530 13.038 -0.558 1.00 . A A . 25 CYS CA 1 1
17 10190 1 1 25 CYS CB C 20.104 13.295 -1.054 1.00 . A A . 25 CYS CB 1 1
17 10191 1 1 25 CYS H H 21.482 12.864 1.555 1.00 . A A . 25 CYS H 1 1
17 10192 1 1 25 CYS HA H 22.037 12.408 -1.274 1.00 . A A . 25 CYS HA 1 1
17 10193 1 1 25 CYS HB2 H 20.114 13.448 -2.123 1.00 . A A . 25 CYS HB2 1 1
17 10194 1 1 25 CYS HB3 H 19.489 12.440 -0.820 1.00 . A A . 25 CYS HB3 1 1
17 10195 1 1 25 CYS N N 21.480 12.346 0.723 1.00 . A A . 25 CYS N 1 1
17 10196 1 1 25 CYS O O 22.054 15.142 0.477 1.00 . A A . 25 CYS O 1 1
17 10197 1 1 25 CYS SG S 19.432 14.765 -0.240 1.00 . A A . 25 CYS SG 1 1
17 10198 1 1 26 ASP C C 23.281 16.927 -2.122 1.00 . A A . 26 ASP C 1 1
17 10199 1 1 26 ASP CA C 24.000 15.813 -1.374 1.00 . A A . 26 ASP CA 1 1
17 10200 1 1 26 ASP CB C 25.356 15.554 -2.035 1.00 . A A . 26 ASP CB 1 1
17 10201 1 1 26 ASP CG C 26.279 14.823 -1.067 1.00 . A A . 26 ASP CG 1 1
17 10202 1 1 26 ASP H H 23.348 13.926 -2.084 1.00 . A A . 26 ASP H 1 1
17 10203 1 1 26 ASP HA H 24.164 16.124 -0.353 1.00 . A A . 26 ASP HA 1 1
17 10204 1 1 26 ASP HB2 H 25.214 14.950 -2.919 1.00 . A A . 26 ASP HB2 1 1
17 10205 1 1 26 ASP HB3 H 25.804 16.496 -2.314 1.00 . A A . 26 ASP HB3 1 1
17 10206 1 1 26 ASP N N 23.204 14.590 -1.377 1.00 . A A . 26 ASP N 1 1
17 10207 1 1 26 ASP O O 23.582 17.197 -3.283 1.00 . A A . 26 ASP O 1 1
17 10208 1 1 26 ASP OD1 O 25.786 13.989 -0.327 1.00 . A A . 26 ASP OD1 1 1
17 10209 1 1 26 ASP OD2 O 27.465 15.109 -1.081 1.00 . A A . 26 ASP OD2 1 1
17 10210 1 1 27 GLY C C 22.511 19.865 -2.301 1.00 . A A . 27 GLY C 1 1
17 10211 1 1 27 GLY CA C 21.596 18.668 -2.067 1.00 . A A . 27 GLY CA 1 1
17 10212 1 1 27 GLY H H 22.147 17.327 -0.521 1.00 . A A . 27 GLY H 1 1
17 10213 1 1 27 GLY HA2 H 21.192 18.333 -3.012 1.00 . A A . 27 GLY HA2 1 1
17 10214 1 1 27 GLY HA3 H 20.787 18.963 -1.416 1.00 . A A . 27 GLY HA3 1 1
17 10215 1 1 27 GLY N N 22.339 17.578 -1.448 1.00 . A A . 27 GLY N 1 1
17 10216 1 1 27 GLY O O 23.686 19.830 -1.945 1.00 . A A . 27 GLY O 1 1
17 10217 1 1 28 PHE C C 23.762 21.871 -4.288 1.00 . A A . 28 PHE C 1 1
17 10218 1 1 28 PHE CA C 22.753 22.120 -3.169 1.00 . A A . 28 PHE CA 1 1
17 10219 1 1 28 PHE CB C 23.497 22.551 -1.902 1.00 . A A . 28 PHE CB 1 1
17 10220 1 1 28 PHE CD1 C 25.236 24.207 -2.669 1.00 . A A . 28 PHE CD1 1 1
17 10221 1 1 28 PHE CD2 C 23.227 25.039 -1.595 1.00 . A A . 28 PHE CD2 1 1
17 10222 1 1 28 PHE CE1 C 25.703 25.520 -2.811 1.00 . A A . 28 PHE CE1 1 1
17 10223 1 1 28 PHE CE2 C 23.694 26.351 -1.738 1.00 . A A . 28 PHE CE2 1 1
17 10224 1 1 28 PHE CG C 23.998 23.967 -2.061 1.00 . A A . 28 PHE CG 1 1
17 10225 1 1 28 PHE CZ C 24.932 26.591 -2.345 1.00 . A A . 28 PHE CZ 1 1
17 10226 1 1 28 PHE H H 21.023 20.892 -3.162 1.00 . A A . 28 PHE H 1 1
17 10227 1 1 28 PHE HA H 22.088 22.914 -3.468 1.00 . A A . 28 PHE HA 1 1
17 10228 1 1 28 PHE HB2 H 22.828 22.499 -1.056 1.00 . A A . 28 PHE HB2 1 1
17 10229 1 1 28 PHE HB3 H 24.338 21.895 -1.735 1.00 . A A . 28 PHE HB3 1 1
17 10230 1 1 28 PHE HD1 H 25.831 23.381 -3.027 1.00 . A A . 28 PHE HD1 1 1
17 10231 1 1 28 PHE HD2 H 22.272 24.853 -1.126 1.00 . A A . 28 PHE HD2 1 1
17 10232 1 1 28 PHE HE1 H 26.659 25.705 -3.279 1.00 . A A . 28 PHE HE1 1 1
17 10233 1 1 28 PHE HE2 H 23.099 27.177 -1.380 1.00 . A A . 28 PHE HE2 1 1
17 10234 1 1 28 PHE HZ H 25.293 27.603 -2.454 1.00 . A A . 28 PHE HZ 1 1
17 10235 1 1 28 PHE N N 21.967 20.919 -2.899 1.00 . A A . 28 PHE N 1 1
17 10236 1 1 28 PHE O O 24.205 22.806 -4.953 1.00 . A A . 28 PHE O 1 1
17 10237 1 1 29 LEU C C 24.418 19.419 -6.615 1.00 . A A . 29 LEU C 1 1
17 10238 1 1 29 LEU CA C 25.082 20.257 -5.529 1.00 . A A . 29 LEU CA 1 1
17 10239 1 1 29 LEU CB C 26.247 19.471 -4.926 1.00 . A A . 29 LEU CB 1 1
17 10240 1 1 29 LEU CD1 C 27.859 19.807 -3.048 1.00 . A A . 29 LEU CD1 1 1
17 10241 1 1 29 LEU CD2 C 28.359 20.746 -5.307 1.00 . A A . 29 LEU CD2 1 1
17 10242 1 1 29 LEU CG C 27.250 20.440 -4.299 1.00 . A A . 29 LEU CG 1 1
17 10243 1 1 29 LEU H H 23.740 19.902 -3.927 1.00 . A A . 29 LEU H 1 1
17 10244 1 1 29 LEU HA H 25.467 21.164 -5.971 1.00 . A A . 29 LEU HA 1 1
17 10245 1 1 29 LEU HB2 H 25.872 18.798 -4.167 1.00 . A A . 29 LEU HB2 1 1
17 10246 1 1 29 LEU HB3 H 26.737 18.901 -5.701 1.00 . A A . 29 LEU HB3 1 1
17 10247 1 1 29 LEU HD11 H 28.656 20.434 -2.678 1.00 . A A . 29 LEU HD11 1 1
17 10248 1 1 29 LEU HD12 H 28.254 18.831 -3.294 1.00 . A A . 29 LEU HD12 1 1
17 10249 1 1 29 LEU HD13 H 27.098 19.705 -2.288 1.00 . A A . 29 LEU HD13 1 1
17 10250 1 1 29 LEU HD21 H 28.812 19.822 -5.636 1.00 . A A . 29 LEU HD21 1 1
17 10251 1 1 29 LEU HD22 H 29.110 21.367 -4.839 1.00 . A A . 29 LEU HD22 1 1
17 10252 1 1 29 LEU HD23 H 27.941 21.265 -6.157 1.00 . A A . 29 LEU HD23 1 1
17 10253 1 1 29 LEU HG H 26.743 21.355 -4.028 1.00 . A A . 29 LEU HG 1 1
17 10254 1 1 29 LEU N N 24.122 20.608 -4.489 1.00 . A A . 29 LEU N 1 1
17 10255 1 1 29 LEU O O 25.086 18.911 -7.514 1.00 . A A . 29 LEU O 1 1
17 10256 1 1 30 LYS C C 23.239 17.389 -8.073 1.00 . A A . 30 LYS C 1 1
17 10257 1 1 30 LYS CA C 22.359 18.494 -7.503 1.00 . A A . 30 LYS CA 1 1
17 10258 1 1 30 LYS CB C 21.874 19.397 -8.638 1.00 . A A . 30 LYS CB 1 1
17 10259 1 1 30 LYS CD C 20.713 21.554 -9.143 1.00 . A A . 30 LYS CD 1 1
17 10260 1 1 30 LYS CE C 19.363 22.019 -8.593 1.00 . A A . 30 LYS CE 1 1
17 10261 1 1 30 LYS CG C 21.453 20.753 -8.068 1.00 . A A . 30 LYS CG 1 1
17 10262 1 1 30 LYS H H 22.620 19.705 -5.783 1.00 . A A . 30 LYS H 1 1
17 10263 1 1 30 LYS HA H 21.503 18.049 -7.020 1.00 . A A . 30 LYS HA 1 1
17 10264 1 1 30 LYS HB2 H 22.672 19.539 -9.353 1.00 . A A . 30 LYS HB2 1 1
17 10265 1 1 30 LYS HB3 H 21.028 18.936 -9.128 1.00 . A A . 30 LYS HB3 1 1
17 10266 1 1 30 LYS HD2 H 21.306 22.413 -9.423 1.00 . A A . 30 LYS HD2 1 1
17 10267 1 1 30 LYS HD3 H 20.550 20.930 -10.009 1.00 . A A . 30 LYS HD3 1 1
17 10268 1 1 30 LYS HE2 H 19.526 22.729 -7.795 1.00 . A A . 30 LYS HE2 1 1
17 10269 1 1 30 LYS HE3 H 18.795 22.489 -9.383 1.00 . A A . 30 LYS HE3 1 1
17 10270 1 1 30 LYS HG2 H 20.801 20.599 -7.219 1.00 . A A . 30 LYS HG2 1 1
17 10271 1 1 30 LYS HG3 H 22.330 21.300 -7.754 1.00 . A A . 30 LYS HG3 1 1
17 10272 1 1 30 LYS HZ1 H 18.547 20.116 -8.808 1.00 . A A . 30 LYS HZ1 1 1
17 10273 1 1 30 LYS HZ2 H 17.653 21.143 -7.792 1.00 . A A . 30 LYS HZ2 1 1
17 10274 1 1 30 LYS HZ3 H 19.107 20.454 -7.243 1.00 . A A . 30 LYS HZ3 1 1
17 10275 1 1 30 LYS N N 23.101 19.278 -6.523 1.00 . A A . 30 LYS N 1 1
17 10276 1 1 30 LYS NZ N 18.610 20.845 -8.069 1.00 . A A . 30 LYS NZ 1 1
17 10277 1 1 30 LYS O O 23.215 17.118 -9.273 1.00 . A A . 30 LYS O 1 1
17 10278 1 1 31 GLN C C 24.118 14.393 -7.850 1.00 . A A . 31 GLN C 1 1
17 10279 1 1 31 GLN CA C 24.905 15.682 -7.632 1.00 . A A . 31 GLN CA 1 1
17 10280 1 1 31 GLN CB C 25.991 15.449 -6.581 1.00 . A A . 31 GLN CB 1 1
17 10281 1 1 31 GLN CD C 28.003 15.209 -8.047 1.00 . A A . 31 GLN CD 1 1
17 10282 1 1 31 GLN CG C 27.293 16.106 -7.040 1.00 . A A . 31 GLN CG 1 1
17 10283 1 1 31 GLN H H 23.998 17.013 -6.258 1.00 . A A . 31 GLN H 1 1
17 10284 1 1 31 GLN HA H 25.375 15.966 -8.561 1.00 . A A . 31 GLN HA 1 1
17 10285 1 1 31 GLN HB2 H 25.681 15.881 -5.641 1.00 . A A . 31 GLN HB2 1 1
17 10286 1 1 31 GLN HB3 H 26.151 14.388 -6.454 1.00 . A A . 31 GLN HB3 1 1
17 10287 1 1 31 GLN HE21 H 29.816 15.596 -7.337 1.00 . A A . 31 GLN HE21 1 1
17 10288 1 1 31 GLN HE22 H 29.767 14.526 -8.653 1.00 . A A . 31 GLN HE22 1 1
17 10289 1 1 31 GLN HG2 H 27.071 17.057 -7.501 1.00 . A A . 31 GLN HG2 1 1
17 10290 1 1 31 GLN HG3 H 27.937 16.263 -6.187 1.00 . A A . 31 GLN HG3 1 1
17 10291 1 1 31 GLN N N 24.018 16.755 -7.203 1.00 . A A . 31 GLN N 1 1
17 10292 1 1 31 GLN NE2 N 29.303 15.101 -8.009 1.00 . A A . 31 GLN NE2 1 1
17 10293 1 1 31 GLN O O 23.784 14.045 -8.982 1.00 . A A . 31 GLN O 1 1
17 10294 1 1 31 GLN OE1 O 27.357 14.589 -8.892 1.00 . A A . 31 GLN OE1 1 1
17 10295 1 1 32 ARG C C 23.133 11.706 -5.502 1.00 . A A . 32 ARG C 1 1
17 10296 1 1 32 ARG CA C 23.081 12.442 -6.838 1.00 . A A . 32 ARG CA 1 1
17 10297 1 1 32 ARG CB C 23.666 11.552 -7.936 1.00 . A A . 32 ARG CB 1 1
17 10298 1 1 32 ARG CD C 23.600 9.268 -8.942 1.00 . A A . 32 ARG CD 1 1
17 10299 1 1 32 ARG CG C 23.195 10.111 -7.732 1.00 . A A . 32 ARG CG 1 1
17 10300 1 1 32 ARG CZ C 22.379 7.966 -10.588 1.00 . A A . 32 ARG CZ 1 1
17 10301 1 1 32 ARG H H 24.122 14.023 -5.883 1.00 . A A . 32 ARG H 1 1
17 10302 1 1 32 ARG HA H 22.051 12.663 -7.077 1.00 . A A . 32 ARG HA 1 1
17 10303 1 1 32 ARG HB2 H 23.333 11.904 -8.903 1.00 . A A . 32 ARG HB2 1 1
17 10304 1 1 32 ARG HB3 H 24.743 11.585 -7.893 1.00 . A A . 32 ARG HB3 1 1
17 10305 1 1 32 ARG HD2 H 24.368 9.784 -9.497 1.00 . A A . 32 ARG HD2 1 1
17 10306 1 1 32 ARG HD3 H 23.985 8.317 -8.603 1.00 . A A . 32 ARG HD3 1 1
17 10307 1 1 32 ARG HE H 21.720 9.697 -9.825 1.00 . A A . 32 ARG HE 1 1
17 10308 1 1 32 ARG HG2 H 23.653 9.707 -6.840 1.00 . A A . 32 ARG HG2 1 1
17 10309 1 1 32 ARG HG3 H 22.121 10.094 -7.626 1.00 . A A . 32 ARG HG3 1 1
17 10310 1 1 32 ARG HH11 H 20.599 8.453 -11.365 1.00 . A A . 32 ARG HH11 1 1
17 10311 1 1 32 ARG HH12 H 21.287 6.971 -11.940 1.00 . A A . 32 ARG HH12 1 1
17 10312 1 1 32 ARG HH21 H 24.143 7.233 -9.990 1.00 . A A . 32 ARG HH21 1 1
17 10313 1 1 32 ARG HH22 H 23.294 6.280 -11.161 1.00 . A A . 32 ARG HH22 1 1
17 10314 1 1 32 ARG N N 23.828 13.693 -6.758 1.00 . A A . 32 ARG N 1 1
17 10315 1 1 32 ARG NE N 22.451 9.043 -9.813 1.00 . A A . 32 ARG NE 1 1
17 10316 1 1 32 ARG NH1 N 21.341 7.783 -11.357 1.00 . A A . 32 ARG NH1 1 1
17 10317 1 1 32 ARG NH2 N 23.347 7.091 -10.579 1.00 . A A . 32 ARG NH2 1 1
17 10318 1 1 32 ARG O O 24.194 11.593 -4.888 1.00 . A A . 32 ARG O 1 1
17 10319 1 1 33 CYS C C 22.288 9.019 -3.993 1.00 . A A . 33 CYS C 1 1
17 10320 1 1 33 CYS CA C 21.921 10.485 -3.791 1.00 . A A . 33 CYS CA 1 1
17 10321 1 1 33 CYS CB C 20.515 10.584 -3.197 1.00 . A A . 33 CYS CB 1 1
17 10322 1 1 33 CYS H H 21.169 11.326 -5.586 1.00 . A A . 33 CYS H 1 1
17 10323 1 1 33 CYS HA H 22.622 10.927 -3.100 1.00 . A A . 33 CYS HA 1 1
17 10324 1 1 33 CYS HB2 H 20.133 9.594 -3.006 1.00 . A A . 33 CYS HB2 1 1
17 10325 1 1 33 CYS HB3 H 20.555 11.137 -2.271 1.00 . A A . 33 CYS HB3 1 1
17 10326 1 1 33 CYS N N 21.985 11.208 -5.056 1.00 . A A . 33 CYS N 1 1
17 10327 1 1 33 CYS O O 22.362 8.537 -5.124 1.00 . A A . 33 CYS O 1 1
17 10328 1 1 33 CYS SG S 19.424 11.439 -4.362 1.00 . A A . 33 CYS SG 1 1
17 10329 1 1 34 VAL C C 22.359 6.157 -1.735 1.00 . A A . 34 VAL C 1 1
17 10330 1 1 34 VAL CA C 22.879 6.906 -2.958 1.00 . A A . 34 VAL CA 1 1
17 10331 1 1 34 VAL CB C 24.398 6.761 -3.049 1.00 . A A . 34 VAL CB 1 1
17 10332 1 1 34 VAL CG1 C 24.785 5.295 -2.851 1.00 . A A . 34 VAL CG1 1 1
17 10333 1 1 34 VAL CG2 C 24.868 7.232 -4.427 1.00 . A A . 34 VAL CG2 1 1
17 10334 1 1 34 VAL H H 22.445 8.755 -2.016 1.00 . A A . 34 VAL H 1 1
17 10335 1 1 34 VAL HA H 22.436 6.475 -3.843 1.00 . A A . 34 VAL HA 1 1
17 10336 1 1 34 VAL HB H 24.864 7.362 -2.281 1.00 . A A . 34 VAL HB 1 1
17 10337 1 1 34 VAL HG11 H 25.845 5.177 -3.015 1.00 . A A . 34 VAL HG11 1 1
17 10338 1 1 34 VAL HG12 H 24.242 4.681 -3.554 1.00 . A A . 34 VAL HG12 1 1
17 10339 1 1 34 VAL HG13 H 24.540 4.991 -1.843 1.00 . A A . 34 VAL HG13 1 1
17 10340 1 1 34 VAL HG21 H 25.942 7.128 -4.496 1.00 . A A . 34 VAL HG21 1 1
17 10341 1 1 34 VAL HG22 H 24.597 8.268 -4.566 1.00 . A A . 34 VAL HG22 1 1
17 10342 1 1 34 VAL HG23 H 24.399 6.631 -5.192 1.00 . A A . 34 VAL HG23 1 1
17 10343 1 1 34 VAL N N 22.519 8.316 -2.890 1.00 . A A . 34 VAL N 1 1
17 10344 1 1 34 VAL O O 22.950 6.216 -0.657 1.00 . A A . 34 VAL O 1 1
17 10345 1 1 35 CYS C C 21.708 4.206 0.149 1.00 . A A . 35 CYS C 1 1
17 10346 1 1 35 CYS CA C 20.644 4.692 -0.829 1.00 . A A . 35 CYS CA 1 1
17 10347 1 1 35 CYS CB C 19.884 3.496 -1.401 1.00 . A A . 35 CYS CB 1 1
17 10348 1 1 35 CYS H H 20.824 5.446 -2.799 1.00 . A A . 35 CYS H 1 1
17 10349 1 1 35 CYS HA H 19.949 5.324 -0.305 1.00 . A A . 35 CYS HA 1 1
17 10350 1 1 35 CYS HB2 H 19.797 2.727 -0.647 1.00 . A A . 35 CYS HB2 1 1
17 10351 1 1 35 CYS HB3 H 18.897 3.811 -1.711 1.00 . A A . 35 CYS HB3 1 1
17 10352 1 1 35 CYS N N 21.247 5.453 -1.916 1.00 . A A . 35 CYS N 1 1
17 10353 1 1 35 CYS O O 22.731 3.653 -0.254 1.00 . A A . 35 CYS O 1 1
17 10354 1 1 35 CYS SG S 20.786 2.845 -2.824 1.00 . A A . 35 CYS SG 1 1
17 10355 1 1 36 TYR C C 23.221 2.804 1.992 1.00 . A A . 36 TYR C 1 1
17 10356 1 1 36 TYR CA C 22.394 3.992 2.471 1.00 . A A . 36 TYR CA 1 1
17 10357 1 1 36 TYR CB C 21.630 3.601 3.736 1.00 . A A . 36 TYR CB 1 1
17 10358 1 1 36 TYR CD1 C 23.019 2.483 5.517 1.00 . A A . 36 TYR CD1 1 1
17 10359 1 1 36 TYR CD2 C 22.943 4.906 5.448 1.00 . A A . 36 TYR CD2 1 1
17 10360 1 1 36 TYR CE1 C 23.875 2.540 6.623 1.00 . A A . 36 TYR CE1 1 1
17 10361 1 1 36 TYR CE2 C 23.799 4.963 6.554 1.00 . A A . 36 TYR CE2 1 1
17 10362 1 1 36 TYR CG C 22.553 3.666 4.928 1.00 . A A . 36 TYR CG 1 1
17 10363 1 1 36 TYR CZ C 24.265 3.781 7.142 1.00 . A A . 36 TYR CZ 1 1
17 10364 1 1 36 TYR H H 20.621 4.857 1.698 1.00 . A A . 36 TYR H 1 1
17 10365 1 1 36 TYR HA H 23.057 4.811 2.703 1.00 . A A . 36 TYR HA 1 1
17 10366 1 1 36 TYR HB2 H 20.804 4.285 3.883 1.00 . A A . 36 TYR HB2 1 1
17 10367 1 1 36 TYR HB3 H 21.252 2.594 3.629 1.00 . A A . 36 TYR HB3 1 1
17 10368 1 1 36 TYR HD1 H 22.720 1.526 5.115 1.00 . A A . 36 TYR HD1 1 1
17 10369 1 1 36 TYR HD2 H 22.585 5.818 4.994 1.00 . A A . 36 TYR HD2 1 1
17 10370 1 1 36 TYR HE1 H 24.233 1.629 7.076 1.00 . A A . 36 TYR HE1 1 1
17 10371 1 1 36 TYR HE2 H 24.100 5.921 6.955 1.00 . A A . 36 TYR HE2 1 1
17 10372 1 1 36 TYR HH H 25.994 3.616 7.936 1.00 . A A . 36 TYR HH 1 1
17 10373 1 1 36 TYR N N 21.456 4.414 1.438 1.00 . A A . 36 TYR N 1 1
17 10374 1 1 36 TYR O O 24.445 2.884 1.899 1.00 . A A . 36 TYR O 1 1
17 10375 1 1 36 TYR OH O 25.108 3.838 8.233 1.00 . A A . 36 TYR OH 1 1
17 10376 1 1 37 ARG C C 23.411 0.559 -0.298 1.00 . A A . 37 ARG C 1 1
17 10377 1 1 37 ARG CA C 23.225 0.506 1.214 1.00 . A A . 37 ARG CA 1 1
17 10378 1 1 37 ARG CB C 22.415 -0.737 1.589 1.00 . A A . 37 ARG CB 1 1
17 10379 1 1 37 ARG CD C 20.653 -0.146 3.271 1.00 . A A . 37 ARG CD 1 1
17 10380 1 1 37 ARG CG C 22.066 -0.696 3.078 1.00 . A A . 37 ARG CG 1 1
17 10381 1 1 37 ARG CZ C 19.377 -0.285 5.346 1.00 . A A . 37 ARG CZ 1 1
17 10382 1 1 37 ARG H H 21.568 1.697 1.778 1.00 . A A . 37 ARG H 1 1
17 10383 1 1 37 ARG HA H 24.194 0.446 1.686 1.00 . A A . 37 ARG HA 1 1
17 10384 1 1 37 ARG HB2 H 21.508 -0.763 1.005 1.00 . A A . 37 ARG HB2 1 1
17 10385 1 1 37 ARG HB3 H 22.999 -1.621 1.383 1.00 . A A . 37 ARG HB3 1 1
17 10386 1 1 37 ARG HD2 H 20.530 0.745 2.676 1.00 . A A . 37 ARG HD2 1 1
17 10387 1 1 37 ARG HD3 H 19.938 -0.888 2.953 1.00 . A A . 37 ARG HD3 1 1
17 10388 1 1 37 ARG HE H 21.082 0.743 5.145 1.00 . A A . 37 ARG HE 1 1
17 10389 1 1 37 ARG HG2 H 22.116 -1.694 3.482 1.00 . A A . 37 ARG HG2 1 1
17 10390 1 1 37 ARG HG3 H 22.771 -0.062 3.596 1.00 . A A . 37 ARG HG3 1 1
17 10391 1 1 37 ARG HH11 H 19.904 0.583 7.071 1.00 . A A . 37 ARG HH11 1 1
17 10392 1 1 37 ARG HH12 H 18.436 -0.335 7.113 1.00 . A A . 37 ARG HH12 1 1
17 10393 1 1 37 ARG HH21 H 18.593 -1.260 3.779 1.00 . A A . 37 ARG HH21 1 1
17 10394 1 1 37 ARG HH22 H 17.700 -1.376 5.255 1.00 . A A . 37 ARG HH22 1 1
17 10395 1 1 37 ARG N N 22.542 1.704 1.686 1.00 . A A . 37 ARG N 1 1
17 10396 1 1 37 ARG NE N 20.433 0.177 4.678 1.00 . A A . 37 ARG NE 1 1
17 10397 1 1 37 ARG NH1 N 19.227 0.011 6.608 1.00 . A A . 37 ARG NH1 1 1
17 10398 1 1 37 ARG NH2 N 18.487 -1.032 4.745 1.00 . A A . 37 ARG NH2 1 1
17 10399 1 1 37 ARG O O 22.440 0.515 -1.053 1.00 . A A . 37 ARG O 1 1
17 10400 1 1 38 LYS C C 24.420 -0.533 -2.867 1.00 . A A . 38 LYS C 1 1
17 10401 1 1 38 LYS CA C 24.956 0.707 -2.163 1.00 . A A . 38 LYS CA 1 1
17 10402 1 1 38 LYS CB C 26.466 0.808 -2.385 1.00 . A A . 38 LYS CB 1 1
17 10403 1 1 38 LYS CD C 27.924 1.919 -4.081 1.00 . A A . 38 LYS CD 1 1
17 10404 1 1 38 LYS CE C 28.135 2.161 -5.577 1.00 . A A . 38 LYS CE 1 1
17 10405 1 1 38 LYS CG C 26.753 0.957 -3.880 1.00 . A A . 38 LYS CG 1 1
17 10406 1 1 38 LYS H H 25.400 0.682 -0.090 1.00 . A A . 38 LYS H 1 1
17 10407 1 1 38 LYS HA H 24.484 1.582 -2.584 1.00 . A A . 38 LYS HA 1 1
17 10408 1 1 38 LYS HB2 H 26.852 1.669 -1.857 1.00 . A A . 38 LYS HB2 1 1
17 10409 1 1 38 LYS HB3 H 26.946 -0.086 -2.016 1.00 . A A . 38 LYS HB3 1 1
17 10410 1 1 38 LYS HD2 H 27.707 2.856 -3.589 1.00 . A A . 38 LYS HD2 1 1
17 10411 1 1 38 LYS HD3 H 28.819 1.488 -3.658 1.00 . A A . 38 LYS HD3 1 1
17 10412 1 1 38 LYS HE2 H 27.275 1.804 -6.125 1.00 . A A . 38 LYS HE2 1 1
17 10413 1 1 38 LYS HE3 H 28.260 3.219 -5.756 1.00 . A A . 38 LYS HE3 1 1
17 10414 1 1 38 LYS HG2 H 27.003 -0.009 -4.297 1.00 . A A . 38 LYS HG2 1 1
17 10415 1 1 38 LYS HG3 H 25.878 1.348 -4.378 1.00 . A A . 38 LYS HG3 1 1
17 10416 1 1 38 LYS HZ1 H 29.354 1.375 -7.070 1.00 . A A . 38 LYS HZ1 1 1
17 10417 1 1 38 LYS HZ2 H 29.351 0.472 -5.631 1.00 . A A . 38 LYS HZ2 1 1
17 10418 1 1 38 LYS HZ3 H 30.201 1.941 -5.714 1.00 . A A . 38 LYS HZ3 1 1
17 10419 1 1 38 LYS N N 24.663 0.651 -0.736 1.00 . A A . 38 LYS N 1 1
17 10420 1 1 38 LYS NZ N 29.351 1.432 -6.033 1.00 . A A . 38 LYS NZ 1 1
17 10421 1 1 38 LYS O O 23.843 -1.418 -2.232 1.00 . A A . 38 LYS O 1 1
18 10422 1 1 1 GLY C C 21.129 15.904 -6.157 1.00 . A A . 1 GLY C 1 1
18 10423 1 1 1 GLY CA C 21.368 17.272 -5.533 1.00 . A A . 1 GLY CA 1 1
18 10424 1 1 1 GLY H1 H 23.054 16.977 -4.273 1.00 . A A . 1 GLY H1 1 1
18 10425 1 1 1 GLY HA2 H 20.416 17.754 -5.353 1.00 . A A . 1 GLY HA2 1 1
18 10426 1 1 1 GLY HA3 H 21.947 17.874 -6.216 1.00 . A A . 1 GLY HA3 1 1
18 10427 1 1 1 GLY N N 22.088 17.149 -4.270 1.00 . A A . 1 GLY N 1 1
18 10428 1 1 1 GLY O O 21.488 14.876 -5.583 1.00 . A A . 1 GLY O 1 1
18 10429 1 1 2 PHE C C 19.194 13.841 -7.277 1.00 . A A . 2 PHE C 1 1
18 10430 1 1 2 PHE CA C 20.236 14.652 -8.033 1.00 . A A . 2 PHE CA 1 1
18 10431 1 1 2 PHE CB C 21.513 13.828 -8.177 1.00 . A A . 2 PHE CB 1 1
18 10432 1 1 2 PHE CD1 C 21.171 13.125 -10.570 1.00 . A A . 2 PHE CD1 1 1
18 10433 1 1 2 PHE CD2 C 21.229 11.414 -8.853 1.00 . A A . 2 PHE CD2 1 1
18 10434 1 1 2 PHE CE1 C 20.970 12.141 -11.545 1.00 . A A . 2 PHE CE1 1 1
18 10435 1 1 2 PHE CE2 C 21.028 10.429 -9.827 1.00 . A A . 2 PHE CE2 1 1
18 10436 1 1 2 PHE CG C 21.300 12.763 -9.224 1.00 . A A . 2 PHE CG 1 1
18 10437 1 1 2 PHE CZ C 20.900 10.793 -11.173 1.00 . A A . 2 PHE CZ 1 1
18 10438 1 1 2 PHE H H 20.256 16.750 -7.743 1.00 . A A . 2 PHE H 1 1
18 10439 1 1 2 PHE HA H 19.855 14.878 -9.014 1.00 . A A . 2 PHE HA 1 1
18 10440 1 1 2 PHE HB2 H 22.328 14.473 -8.474 1.00 . A A . 2 PHE HB2 1 1
18 10441 1 1 2 PHE HB3 H 21.748 13.361 -7.232 1.00 . A A . 2 PHE HB3 1 1
18 10442 1 1 2 PHE HD1 H 21.226 14.165 -10.857 1.00 . A A . 2 PHE HD1 1 1
18 10443 1 1 2 PHE HD2 H 21.328 11.135 -7.814 1.00 . A A . 2 PHE HD2 1 1
18 10444 1 1 2 PHE HE1 H 20.871 12.420 -12.583 1.00 . A A . 2 PHE HE1 1 1
18 10445 1 1 2 PHE HE2 H 20.974 9.389 -9.542 1.00 . A A . 2 PHE HE2 1 1
18 10446 1 1 2 PHE HZ H 20.745 10.033 -11.925 1.00 . A A . 2 PHE HZ 1 1
18 10447 1 1 2 PHE N N 20.520 15.899 -7.336 1.00 . A A . 2 PHE N 1 1
18 10448 1 1 2 PHE O O 18.478 13.031 -7.862 1.00 . A A . 2 PHE O 1 1
18 10449 1 1 3 GLY C C 17.673 14.235 -4.012 1.00 . A A . 3 GLY C 1 1
18 10450 1 1 3 GLY CA C 18.163 13.348 -5.141 1.00 . A A . 3 GLY CA 1 1
18 10451 1 1 3 GLY H H 19.717 14.719 -5.563 1.00 . A A . 3 GLY H 1 1
18 10452 1 1 3 GLY HA2 H 17.321 13.039 -5.741 1.00 . A A . 3 GLY HA2 1 1
18 10453 1 1 3 GLY HA3 H 18.641 12.477 -4.724 1.00 . A A . 3 GLY HA3 1 1
18 10454 1 1 3 GLY N N 19.119 14.064 -5.974 1.00 . A A . 3 GLY N 1 1
18 10455 1 1 3 GLY O O 17.394 15.416 -4.217 1.00 . A A . 3 GLY O 1 1
18 10456 1 1 4 CYS C C 17.822 15.802 -1.660 1.00 . A A . 4 CYS C 1 1
18 10457 1 1 4 CYS CA C 17.112 14.444 -1.681 1.00 . A A . 4 CYS CA 1 1
18 10458 1 1 4 CYS CB C 17.385 13.690 -0.369 1.00 . A A . 4 CYS CB 1 1
18 10459 1 1 4 CYS H H 17.803 12.725 -2.710 1.00 . A A . 4 CYS H 1 1
18 10460 1 1 4 CYS HA H 16.048 14.601 -1.780 1.00 . A A . 4 CYS HA 1 1
18 10461 1 1 4 CYS HB2 H 16.451 13.305 0.020 1.00 . A A . 4 CYS HB2 1 1
18 10462 1 1 4 CYS HB3 H 18.060 12.866 -0.548 1.00 . A A . 4 CYS HB3 1 1
18 10463 1 1 4 CYS N N 17.569 13.670 -2.822 1.00 . A A . 4 CYS N 1 1
18 10464 1 1 4 CYS O O 18.929 15.943 -2.181 1.00 . A A . 4 CYS O 1 1
18 10465 1 1 4 CYS SG S 18.112 14.829 0.840 1.00 . A A . 4 CYS SG 1 1
18 10466 1 1 5 PRO C C 14.782 17.000 -1.422 1.00 . A A . 5 PRO C 1 1
18 10467 1 1 5 PRO CA C 15.884 16.681 -0.423 1.00 . A A . 5 PRO CA 1 1
18 10468 1 1 5 PRO CB C 15.947 17.736 0.679 1.00 . A A . 5 PRO CB 1 1
18 10469 1 1 5 PRO CD C 17.738 18.158 -0.940 1.00 . A A . 5 PRO CD 1 1
18 10470 1 1 5 PRO CG C 16.896 18.785 0.181 1.00 . A A . 5 PRO CG 1 1
18 10471 1 1 5 PRO HA H 15.743 15.706 0.012 1.00 . A A . 5 PRO HA 1 1
18 10472 1 1 5 PRO HB2 H 14.966 18.161 0.845 1.00 . A A . 5 PRO HB2 1 1
18 10473 1 1 5 PRO HB3 H 16.326 17.301 1.590 1.00 . A A . 5 PRO HB3 1 1
18 10474 1 1 5 PRO HD2 H 17.598 18.704 -1.865 1.00 . A A . 5 PRO HD2 1 1
18 10475 1 1 5 PRO HD3 H 18.782 18.137 -0.666 1.00 . A A . 5 PRO HD3 1 1
18 10476 1 1 5 PRO HG2 H 16.340 19.630 -0.202 1.00 . A A . 5 PRO HG2 1 1
18 10477 1 1 5 PRO HG3 H 17.543 19.103 0.983 1.00 . A A . 5 PRO HG3 1 1
18 10478 1 1 5 PRO N N 17.215 16.794 -1.064 1.00 . A A . 5 PRO N 1 1
18 10479 1 1 5 PRO O O 13.600 16.757 -1.175 1.00 . A A . 5 PRO O 1 1
18 10480 1 1 6 PHE C C 13.561 16.686 -4.165 1.00 . A A . 6 PHE C 1 1
18 10481 1 1 6 PHE CA C 14.271 17.919 -3.617 1.00 . A A . 6 PHE CA 1 1
18 10482 1 1 6 PHE CB C 15.031 18.614 -4.750 1.00 . A A . 6 PHE CB 1 1
18 10483 1 1 6 PHE CD1 C 15.902 20.197 -2.983 1.00 . A A . 6 PHE CD1 1 1
18 10484 1 1 6 PHE CD2 C 17.347 19.609 -4.840 1.00 . A A . 6 PHE CD2 1 1
18 10485 1 1 6 PHE CE1 C 16.913 21.015 -2.459 1.00 . A A . 6 PHE CE1 1 1
18 10486 1 1 6 PHE CE2 C 18.356 20.425 -4.315 1.00 . A A . 6 PHE CE2 1 1
18 10487 1 1 6 PHE CG C 16.120 19.493 -4.176 1.00 . A A . 6 PHE CG 1 1
18 10488 1 1 6 PHE CZ C 18.139 21.128 -3.125 1.00 . A A . 6 PHE CZ 1 1
18 10489 1 1 6 PHE H H 16.156 17.717 -2.683 1.00 . A A . 6 PHE H 1 1
18 10490 1 1 6 PHE HA H 13.536 18.603 -3.220 1.00 . A A . 6 PHE HA 1 1
18 10491 1 1 6 PHE HB2 H 15.475 17.868 -5.393 1.00 . A A . 6 PHE HB2 1 1
18 10492 1 1 6 PHE HB3 H 14.347 19.219 -5.323 1.00 . A A . 6 PHE HB3 1 1
18 10493 1 1 6 PHE HD1 H 14.958 20.109 -2.468 1.00 . A A . 6 PHE HD1 1 1
18 10494 1 1 6 PHE HD2 H 17.517 19.067 -5.759 1.00 . A A . 6 PHE HD2 1 1
18 10495 1 1 6 PHE HE1 H 16.746 21.558 -1.540 1.00 . A A . 6 PHE HE1 1 1
18 10496 1 1 6 PHE HE2 H 19.302 20.514 -4.829 1.00 . A A . 6 PHE HE2 1 1
18 10497 1 1 6 PHE HZ H 18.917 21.760 -2.720 1.00 . A A . 6 PHE HZ 1 1
18 10498 1 1 6 PHE N N 15.199 17.552 -2.557 1.00 . A A . 6 PHE N 1 1
18 10499 1 1 6 PHE O O 12.380 16.466 -3.899 1.00 . A A . 6 PHE O 1 1
18 10500 1 1 7 ASN C C 14.294 13.425 -4.881 1.00 . A A . 7 ASN C 1 1
18 10501 1 1 7 ASN CA C 13.722 14.681 -5.536 1.00 . A A . 7 ASN CA 1 1
18 10502 1 1 7 ASN CB C 14.027 14.656 -7.036 1.00 . A A . 7 ASN CB 1 1
18 10503 1 1 7 ASN CG C 15.440 15.176 -7.288 1.00 . A A . 7 ASN CG 1 1
18 10504 1 1 7 ASN H H 15.225 16.117 -5.123 1.00 . A A . 7 ASN H 1 1
18 10505 1 1 7 ASN HA H 12.652 14.692 -5.399 1.00 . A A . 7 ASN HA 1 1
18 10506 1 1 7 ASN HB2 H 13.945 13.644 -7.402 1.00 . A A . 7 ASN HB2 1 1
18 10507 1 1 7 ASN HB3 H 13.319 15.285 -7.555 1.00 . A A . 7 ASN HB3 1 1
18 10508 1 1 7 ASN HD21 H 15.734 14.033 -8.886 1.00 . A A . 7 ASN HD21 1 1
18 10509 1 1 7 ASN HD22 H 17.034 15.039 -8.463 1.00 . A A . 7 ASN HD22 1 1
18 10510 1 1 7 ASN N N 14.290 15.887 -4.942 1.00 . A A . 7 ASN N 1 1
18 10511 1 1 7 ASN ND2 N 16.126 14.711 -8.296 1.00 . A A . 7 ASN ND2 1 1
18 10512 1 1 7 ASN O O 15.060 12.687 -5.498 1.00 . A A . 7 ASN O 1 1
18 10513 1 1 7 ASN OD1 O 15.931 16.027 -6.545 1.00 . A A . 7 ASN OD1 1 1
18 10514 1 1 8 GLN C C 13.823 10.735 -3.518 1.00 . A A . 8 GLN C 1 1
18 10515 1 1 8 GLN CA C 14.393 12.012 -2.906 1.00 . A A . 8 GLN CA 1 1
18 10516 1 1 8 GLN CB C 13.984 12.103 -1.433 1.00 . A A . 8 GLN CB 1 1
18 10517 1 1 8 GLN CD C 14.299 11.094 0.835 1.00 . A A . 8 GLN CD 1 1
18 10518 1 1 8 GLN CG C 14.735 11.041 -0.625 1.00 . A A . 8 GLN CG 1 1
18 10519 1 1 8 GLN H H 13.297 13.807 -3.185 1.00 . A A . 8 GLN H 1 1
18 10520 1 1 8 GLN HA H 15.470 11.978 -2.967 1.00 . A A . 8 GLN HA 1 1
18 10521 1 1 8 GLN HB2 H 14.228 13.084 -1.054 1.00 . A A . 8 GLN HB2 1 1
18 10522 1 1 8 GLN HB3 H 12.922 11.935 -1.343 1.00 . A A . 8 GLN HB3 1 1
18 10523 1 1 8 GLN HE21 H 12.795 12.346 0.493 1.00 . A A . 8 GLN HE21 1 1
18 10524 1 1 8 GLN HE22 H 12.990 11.870 2.110 1.00 . A A . 8 GLN HE22 1 1
18 10525 1 1 8 GLN HG2 H 14.517 10.063 -1.028 1.00 . A A . 8 GLN HG2 1 1
18 10526 1 1 8 GLN HG3 H 15.797 11.228 -0.687 1.00 . A A . 8 GLN HG3 1 1
18 10527 1 1 8 GLN N N 13.913 13.186 -3.629 1.00 . A A . 8 GLN N 1 1
18 10528 1 1 8 GLN NE2 N 13.276 11.832 1.175 1.00 . A A . 8 GLN NE2 1 1
18 10529 1 1 8 GLN O O 14.553 9.778 -3.770 1.00 . A A . 8 GLN O 1 1
18 10530 1 1 8 GLN OE1 O 14.903 10.447 1.689 1.00 . A A . 8 GLN OE1 1 1
18 10531 1 1 9 GLY C C 12.635 9.041 -5.538 1.00 . A A . 9 GLY C 1 1
18 10532 1 1 9 GLY CA C 11.857 9.565 -4.337 1.00 . A A . 9 GLY CA 1 1
18 10533 1 1 9 GLY H H 11.982 11.522 -3.533 1.00 . A A . 9 GLY H 1 1
18 10534 1 1 9 GLY HA2 H 11.789 8.786 -3.591 1.00 . A A . 9 GLY HA2 1 1
18 10535 1 1 9 GLY HA3 H 10.865 9.836 -4.655 1.00 . A A . 9 GLY HA3 1 1
18 10536 1 1 9 GLY N N 12.514 10.729 -3.754 1.00 . A A . 9 GLY N 1 1
18 10537 1 1 9 GLY O O 12.807 7.835 -5.697 1.00 . A A . 9 GLY O 1 1
18 10538 1 1 10 LYS C C 15.063 8.717 -7.144 1.00 . A A . 10 LYS C 1 1
18 10539 1 1 10 LYS CA C 13.865 9.558 -7.559 1.00 . A A . 10 LYS CA 1 1
18 10540 1 1 10 LYS CB C 14.338 10.799 -8.317 1.00 . A A . 10 LYS CB 1 1
18 10541 1 1 10 LYS CD C 16.538 10.364 -9.411 1.00 . A A . 10 LYS CD 1 1
18 10542 1 1 10 LYS CE C 17.230 10.007 -10.728 1.00 . A A . 10 LYS CE 1 1
18 10543 1 1 10 LYS CG C 15.023 10.384 -9.616 1.00 . A A . 10 LYS CG 1 1
18 10544 1 1 10 LYS H H 12.939 10.903 -6.209 1.00 . A A . 10 LYS H 1 1
18 10545 1 1 10 LYS HA H 13.232 8.968 -8.205 1.00 . A A . 10 LYS HA 1 1
18 10546 1 1 10 LYS HB2 H 13.489 11.425 -8.542 1.00 . A A . 10 LYS HB2 1 1
18 10547 1 1 10 LYS HB3 H 15.038 11.349 -7.711 1.00 . A A . 10 LYS HB3 1 1
18 10548 1 1 10 LYS HD2 H 16.869 11.340 -9.084 1.00 . A A . 10 LYS HD2 1 1
18 10549 1 1 10 LYS HD3 H 16.791 9.628 -8.662 1.00 . A A . 10 LYS HD3 1 1
18 10550 1 1 10 LYS HE2 H 16.782 10.569 -11.534 1.00 . A A . 10 LYS HE2 1 1
18 10551 1 1 10 LYS HE3 H 18.280 10.250 -10.661 1.00 . A A . 10 LYS HE3 1 1
18 10552 1 1 10 LYS HG2 H 14.682 9.401 -9.909 1.00 . A A . 10 LYS HG2 1 1
18 10553 1 1 10 LYS HG3 H 14.778 11.095 -10.387 1.00 . A A . 10 LYS HG3 1 1
18 10554 1 1 10 LYS HZ1 H 17.028 8.035 -10.090 1.00 . A A . 10 LYS HZ1 1 1
18 10555 1 1 10 LYS HZ2 H 17.886 8.209 -11.548 1.00 . A A . 10 LYS HZ2 1 1
18 10556 1 1 10 LYS HZ3 H 16.196 8.386 -11.526 1.00 . A A . 10 LYS HZ3 1 1
18 10557 1 1 10 LYS N N 13.103 9.953 -6.382 1.00 . A A . 10 LYS N 1 1
18 10558 1 1 10 LYS NZ N 17.074 8.549 -10.993 1.00 . A A . 10 LYS NZ 1 1
18 10559 1 1 10 LYS O O 15.584 7.923 -7.929 1.00 . A A . 10 LYS O 1 1
18 10560 1 1 11 CYS C C 16.164 7.147 -4.322 1.00 . A A . 11 CYS C 1 1
18 10561 1 1 11 CYS CA C 16.625 8.143 -5.381 1.00 . A A . 11 CYS CA 1 1
18 10562 1 1 11 CYS CB C 17.658 9.092 -4.777 1.00 . A A . 11 CYS CB 1 1
18 10563 1 1 11 CYS H H 15.032 9.539 -5.322 1.00 . A A . 11 CYS H 1 1
18 10564 1 1 11 CYS HA H 17.084 7.600 -6.192 1.00 . A A . 11 CYS HA 1 1
18 10565 1 1 11 CYS HB2 H 17.638 10.034 -5.307 1.00 . A A . 11 CYS HB2 1 1
18 10566 1 1 11 CYS HB3 H 17.431 9.259 -3.734 1.00 . A A . 11 CYS HB3 1 1
18 10567 1 1 11 CYS N N 15.491 8.896 -5.901 1.00 . A A . 11 CYS N 1 1
18 10568 1 1 11 CYS O O 16.841 6.156 -4.055 1.00 . A A . 11 CYS O 1 1
18 10569 1 1 11 CYS SG S 19.302 8.351 -4.926 1.00 . A A . 11 CYS SG 1 1
18 10570 1 1 12 HIS C C 13.620 5.437 -3.359 1.00 . A A . 12 HIS C 1 1
18 10571 1 1 12 HIS CA C 14.468 6.521 -2.707 1.00 . A A . 12 HIS CA 1 1
18 10572 1 1 12 HIS CB C 13.623 7.312 -1.705 1.00 . A A . 12 HIS CB 1 1
18 10573 1 1 12 HIS CD2 C 15.666 7.629 -0.079 1.00 . A A . 12 HIS CD2 1 1
18 10574 1 1 12 HIS CE1 C 14.615 7.376 1.800 1.00 . A A . 12 HIS CE1 1 1
18 10575 1 1 12 HIS CG C 14.347 7.401 -0.388 1.00 . A A . 12 HIS CG 1 1
18 10576 1 1 12 HIS H H 14.501 8.215 -3.981 1.00 . A A . 12 HIS H 1 1
18 10577 1 1 12 HIS HA H 15.290 6.053 -2.184 1.00 . A A . 12 HIS HA 1 1
18 10578 1 1 12 HIS HB2 H 13.453 8.308 -2.087 1.00 . A A . 12 HIS HB2 1 1
18 10579 1 1 12 HIS HB3 H 12.676 6.815 -1.562 1.00 . A A . 12 HIS HB3 1 1
18 10580 1 1 12 HIS HD1 H 12.740 7.065 0.952 1.00 . A A . 12 HIS HD1 1 1
18 10581 1 1 12 HIS HD2 H 16.454 7.797 -0.797 1.00 . A A . 12 HIS HD2 1 1
18 10582 1 1 12 HIS HE1 H 14.395 7.301 2.855 1.00 . A A . 12 HIS HE1 1 1
18 10583 1 1 12 HIS HE2 H 16.664 7.745 1.804 1.00 . A A . 12 HIS HE2 1 1
18 10584 1 1 12 HIS N N 15.005 7.412 -3.727 1.00 . A A . 12 HIS N 1 1
18 10585 1 1 12 HIS ND1 N 13.696 7.243 0.825 1.00 . A A . 12 HIS ND1 1 1
18 10586 1 1 12 HIS NE2 N 15.833 7.613 1.304 1.00 . A A . 12 HIS NE2 1 1
18 10587 1 1 12 HIS O O 13.446 4.352 -2.807 1.00 . A A . 12 HIS O 1 1
18 10588 1 1 13 ARG C C 13.169 3.898 -6.150 1.00 . A A . 13 ARG C 1 1
18 10589 1 1 13 ARG CA C 12.283 4.782 -5.279 1.00 . A A . 13 ARG CA 1 1
18 10590 1 1 13 ARG CB C 11.274 5.523 -6.155 1.00 . A A . 13 ARG CB 1 1
18 10591 1 1 13 ARG CD C 9.237 6.971 -6.125 1.00 . A A . 13 ARG CD 1 1
18 10592 1 1 13 ARG CG C 10.338 6.344 -5.267 1.00 . A A . 13 ARG CG 1 1
18 10593 1 1 13 ARG CZ C 8.937 8.996 -7.433 1.00 . A A . 13 ARG CZ 1 1
18 10594 1 1 13 ARG H H 13.284 6.617 -4.939 1.00 . A A . 13 ARG H 1 1
18 10595 1 1 13 ARG HA H 11.750 4.161 -4.575 1.00 . A A . 13 ARG HA 1 1
18 10596 1 1 13 ARG HB2 H 11.799 6.182 -6.832 1.00 . A A . 13 ARG HB2 1 1
18 10597 1 1 13 ARG HB3 H 10.696 4.809 -6.722 1.00 . A A . 13 ARG HB3 1 1
18 10598 1 1 13 ARG HD2 H 8.877 6.241 -6.834 1.00 . A A . 13 ARG HD2 1 1
18 10599 1 1 13 ARG HD3 H 8.421 7.280 -5.487 1.00 . A A . 13 ARG HD3 1 1
18 10600 1 1 13 ARG HE H 10.724 8.268 -6.899 1.00 . A A . 13 ARG HE 1 1
18 10601 1 1 13 ARG HG2 H 9.891 5.699 -4.523 1.00 . A A . 13 ARG HG2 1 1
18 10602 1 1 13 ARG HG3 H 10.898 7.125 -4.777 1.00 . A A . 13 ARG HG3 1 1
18 10603 1 1 13 ARG HH11 H 10.414 10.160 -8.117 1.00 . A A . 13 ARG HH11 1 1
18 10604 1 1 13 ARG HH12 H 8.809 10.677 -8.510 1.00 . A A . 13 ARG HH12 1 1
18 10605 1 1 13 ARG HH21 H 7.271 8.027 -6.889 1.00 . A A . 13 ARG HH21 1 1
18 10606 1 1 13 ARG HH22 H 7.030 9.472 -7.814 1.00 . A A . 13 ARG HH22 1 1
18 10607 1 1 13 ARG N N 13.103 5.738 -4.546 1.00 . A A . 13 ARG N 1 1
18 10608 1 1 13 ARG NE N 9.756 8.127 -6.846 1.00 . A A . 13 ARG NE 1 1
18 10609 1 1 13 ARG NH1 N 9.424 10.024 -8.069 1.00 . A A . 13 ARG NH1 1 1
18 10610 1 1 13 ARG NH2 N 7.646 8.818 -7.374 1.00 . A A . 13 ARG NH2 1 1
18 10611 1 1 13 ARG O O 12.921 2.701 -6.295 1.00 . A A . 13 ARG O 1 1
18 10612 1 1 14 HIS C C 15.766 2.610 -6.801 1.00 . A A . 14 HIS C 1 1
18 10613 1 1 14 HIS CA C 15.135 3.763 -7.573 1.00 . A A . 14 HIS CA 1 1
18 10614 1 1 14 HIS CB C 16.234 4.700 -8.074 1.00 . A A . 14 HIS CB 1 1
18 10615 1 1 14 HIS CD2 C 17.385 4.888 -10.427 1.00 . A A . 14 HIS CD2 1 1
18 10616 1 1 14 HIS CE1 C 17.157 2.828 -11.061 1.00 . A A . 14 HIS CE1 1 1
18 10617 1 1 14 HIS CG C 16.738 4.230 -9.412 1.00 . A A . 14 HIS CG 1 1
18 10618 1 1 14 HIS H H 14.354 5.457 -6.566 1.00 . A A . 14 HIS H 1 1
18 10619 1 1 14 HIS HA H 14.598 3.364 -8.420 1.00 . A A . 14 HIS HA 1 1
18 10620 1 1 14 HIS HB2 H 15.836 5.701 -8.170 1.00 . A A . 14 HIS HB2 1 1
18 10621 1 1 14 HIS HB3 H 17.051 4.704 -7.365 1.00 . A A . 14 HIS HB3 1 1
18 10622 1 1 14 HIS HD1 H 16.184 2.186 -9.338 1.00 . A A . 14 HIS HD1 1 1
18 10623 1 1 14 HIS HD2 H 17.649 5.935 -10.420 1.00 . A A . 14 HIS HD2 1 1
18 10624 1 1 14 HIS HE1 H 17.198 1.920 -11.644 1.00 . A A . 14 HIS HE1 1 1
18 10625 1 1 14 HIS HE2 H 18.104 4.196 -12.315 1.00 . A A . 14 HIS HE2 1 1
18 10626 1 1 14 HIS N N 14.207 4.499 -6.722 1.00 . A A . 14 HIS N 1 1
18 10627 1 1 14 HIS ND1 N 16.603 2.916 -9.838 1.00 . A A . 14 HIS ND1 1 1
18 10628 1 1 14 HIS NE2 N 17.650 4.002 -11.468 1.00 . A A . 14 HIS NE2 1 1
18 10629 1 1 14 HIS O O 15.698 1.457 -7.226 1.00 . A A . 14 HIS O 1 1
18 10630 1 1 15 CYS C C 15.972 0.982 -4.242 1.00 . A A . 15 CYS C 1 1
18 10631 1 1 15 CYS CA C 17.017 1.907 -4.847 1.00 . A A . 15 CYS CA 1 1
18 10632 1 1 15 CYS CB C 17.835 2.555 -3.732 1.00 . A A . 15 CYS CB 1 1
18 10633 1 1 15 CYS H H 16.402 3.865 -5.374 1.00 . A A . 15 CYS H 1 1
18 10634 1 1 15 CYS HA H 17.680 1.326 -5.468 1.00 . A A . 15 CYS HA 1 1
18 10635 1 1 15 CYS HB2 H 18.081 3.573 -4.007 1.00 . A A . 15 CYS HB2 1 1
18 10636 1 1 15 CYS HB3 H 17.264 2.553 -2.815 1.00 . A A . 15 CYS HB3 1 1
18 10637 1 1 15 CYS N N 16.379 2.929 -5.665 1.00 . A A . 15 CYS N 1 1
18 10638 1 1 15 CYS O O 16.144 -0.237 -4.229 1.00 . A A . 15 CYS O 1 1
18 10639 1 1 15 CYS SG S 19.358 1.608 -3.499 1.00 . A A . 15 CYS SG 1 1
18 10640 1 1 16 ARG C C 13.574 -0.480 -4.000 1.00 . A A . 16 ARG C 1 1
18 10641 1 1 16 ARG CA C 13.817 0.765 -3.159 1.00 . A A . 16 ARG CA 1 1
18 10642 1 1 16 ARG CB C 12.528 1.583 -3.072 1.00 . A A . 16 ARG CB 1 1
18 10643 1 1 16 ARG CD C 10.148 1.508 -2.319 1.00 . A A . 16 ARG CD 1 1
18 10644 1 1 16 ARG CG C 11.374 0.664 -2.665 1.00 . A A . 16 ARG CG 1 1
18 10645 1 1 16 ARG CZ C 8.625 3.023 -3.449 1.00 . A A . 16 ARG CZ 1 1
18 10646 1 1 16 ARG H H 14.792 2.538 -3.793 1.00 . A A . 16 ARG H 1 1
18 10647 1 1 16 ARG HA H 14.111 0.468 -2.165 1.00 . A A . 16 ARG HA 1 1
18 10648 1 1 16 ARG HB2 H 12.645 2.363 -2.334 1.00 . A A . 16 ARG HB2 1 1
18 10649 1 1 16 ARG HB3 H 12.314 2.023 -4.034 1.00 . A A . 16 ARG HB3 1 1
18 10650 1 1 16 ARG HD2 H 9.344 0.861 -2.007 1.00 . A A . 16 ARG HD2 1 1
18 10651 1 1 16 ARG HD3 H 10.396 2.184 -1.514 1.00 . A A . 16 ARG HD3 1 1
18 10652 1 1 16 ARG HE H 10.254 2.239 -4.305 1.00 . A A . 16 ARG HE 1 1
18 10653 1 1 16 ARG HG2 H 11.137 0.001 -3.485 1.00 . A A . 16 ARG HG2 1 1
18 10654 1 1 16 ARG HG3 H 11.665 0.084 -1.803 1.00 . A A . 16 ARG HG3 1 1
18 10655 1 1 16 ARG HH11 H 8.819 3.655 -5.337 1.00 . A A . 16 ARG HH11 1 1
18 10656 1 1 16 ARG HH12 H 7.443 4.266 -4.480 1.00 . A A . 16 ARG HH12 1 1
18 10657 1 1 16 ARG HH21 H 8.180 2.562 -1.552 1.00 . A A . 16 ARG HH21 1 1
18 10658 1 1 16 ARG HH22 H 7.080 3.645 -2.337 1.00 . A A . 16 ARG HH22 1 1
18 10659 1 1 16 ARG N N 14.881 1.562 -3.751 1.00 . A A . 16 ARG N 1 1
18 10660 1 1 16 ARG NE N 9.722 2.275 -3.483 1.00 . A A . 16 ARG NE 1 1
18 10661 1 1 16 ARG NH1 N 8.267 3.701 -4.504 1.00 . A A . 16 ARG NH1 1 1
18 10662 1 1 16 ARG NH2 N 7.906 3.081 -2.361 1.00 . A A . 16 ARG NH2 1 1
18 10663 1 1 16 ARG O O 13.463 -1.586 -3.472 1.00 . A A . 16 ARG O 1 1
18 10664 1 1 17 SER C C 14.357 -2.471 -5.979 1.00 . A A . 17 SER C 1 1
18 10665 1 1 17 SER CA C 13.286 -1.418 -6.217 1.00 . A A . 17 SER CA 1 1
18 10666 1 1 17 SER CB C 13.333 -0.950 -7.673 1.00 . A A . 17 SER CB 1 1
18 10667 1 1 17 SER H H 13.607 0.608 -5.684 1.00 . A A . 17 SER H 1 1
18 10668 1 1 17 SER HA H 12.317 -1.849 -6.016 1.00 . A A . 17 SER HA 1 1
18 10669 1 1 17 SER HB2 H 13.804 0.016 -7.728 1.00 . A A . 17 SER HB2 1 1
18 10670 1 1 17 SER HB3 H 13.900 -1.659 -8.261 1.00 . A A . 17 SER HB3 1 1
18 10671 1 1 17 SER HG H 11.650 -0.002 -7.910 1.00 . A A . 17 SER HG 1 1
18 10672 1 1 17 SER N N 13.503 -0.295 -5.317 1.00 . A A . 17 SER N 1 1
18 10673 1 1 17 SER O O 14.098 -3.671 -6.070 1.00 . A A . 17 SER O 1 1
18 10674 1 1 17 SER OG O 12.007 -0.853 -8.176 1.00 . A A . 17 SER OG 1 1
18 10675 1 1 18 ILE C C 16.522 -3.508 -3.988 1.00 . A A . 18 ILE C 1 1
18 10676 1 1 18 ILE CA C 16.667 -2.919 -5.387 1.00 . A A . 18 ILE CA 1 1
18 10677 1 1 18 ILE CB C 18.003 -2.181 -5.495 1.00 . A A . 18 ILE CB 1 1
18 10678 1 1 18 ILE CD1 C 17.853 -2.079 -7.994 1.00 . A A . 18 ILE CD1 1 1
18 10679 1 1 18 ILE CG1 C 17.977 -1.251 -6.712 1.00 . A A . 18 ILE CG1 1 1
18 10680 1 1 18 ILE CG2 C 19.135 -3.197 -5.656 1.00 . A A . 18 ILE CG2 1 1
18 10681 1 1 18 ILE H H 15.704 -1.040 -5.591 1.00 . A A . 18 ILE H 1 1
18 10682 1 1 18 ILE HA H 16.649 -3.721 -6.110 1.00 . A A . 18 ILE HA 1 1
18 10683 1 1 18 ILE HB H 18.166 -1.600 -4.600 1.00 . A A . 18 ILE HB 1 1
18 10684 1 1 18 ILE HD11 H 16.877 -2.540 -8.031 1.00 . A A . 18 ILE HD11 1 1
18 10685 1 1 18 ILE HD12 H 18.614 -2.845 -8.007 1.00 . A A . 18 ILE HD12 1 1
18 10686 1 1 18 ILE HD13 H 17.978 -1.435 -8.851 1.00 . A A . 18 ILE HD13 1 1
18 10687 1 1 18 ILE HG12 H 17.134 -0.580 -6.633 1.00 . A A . 18 ILE HG12 1 1
18 10688 1 1 18 ILE HG13 H 18.891 -0.676 -6.744 1.00 . A A . 18 ILE HG13 1 1
18 10689 1 1 18 ILE HG21 H 18.869 -3.913 -6.420 1.00 . A A . 18 ILE HG21 1 1
18 10690 1 1 18 ILE HG22 H 19.292 -3.711 -4.720 1.00 . A A . 18 ILE HG22 1 1
18 10691 1 1 18 ILE HG23 H 20.041 -2.685 -5.942 1.00 . A A . 18 ILE HG23 1 1
18 10692 1 1 18 ILE N N 15.561 -2.009 -5.657 1.00 . A A . 18 ILE N 1 1
18 10693 1 1 18 ILE O O 17.475 -4.044 -3.424 1.00 . A A . 18 ILE O 1 1
18 10694 1 1 19 ARG C C 15.711 -3.067 -1.035 1.00 . A A . 19 ARG C 1 1
18 10695 1 1 19 ARG CA C 15.041 -3.925 -2.103 1.00 . A A . 19 ARG CA 1 1
18 10696 1 1 19 ARG CB C 15.536 -5.368 -2.004 1.00 . A A . 19 ARG CB 1 1
18 10697 1 1 19 ARG CD C 15.141 -7.607 -3.049 1.00 . A A . 19 ARG CD 1 1
18 10698 1 1 19 ARG CG C 15.202 -6.101 -3.304 1.00 . A A . 19 ARG CG 1 1
18 10699 1 1 19 ARG CZ C 16.195 -9.569 -4.018 1.00 . A A . 19 ARG CZ 1 1
18 10700 1 1 19 ARG H H 14.595 -2.965 -3.936 1.00 . A A . 19 ARG H 1 1
18 10701 1 1 19 ARG HA H 13.974 -3.914 -1.939 1.00 . A A . 19 ARG HA 1 1
18 10702 1 1 19 ARG HB2 H 16.607 -5.373 -1.851 1.00 . A A . 19 ARG HB2 1 1
18 10703 1 1 19 ARG HB3 H 15.050 -5.861 -1.178 1.00 . A A . 19 ARG HB3 1 1
18 10704 1 1 19 ARG HD2 H 15.678 -7.841 -2.143 1.00 . A A . 19 ARG HD2 1 1
18 10705 1 1 19 ARG HD3 H 14.109 -7.910 -2.940 1.00 . A A . 19 ARG HD3 1 1
18 10706 1 1 19 ARG HE H 15.818 -7.888 -5.037 1.00 . A A . 19 ARG HE 1 1
18 10707 1 1 19 ARG HG2 H 14.245 -5.759 -3.671 1.00 . A A . 19 ARG HG2 1 1
18 10708 1 1 19 ARG HG3 H 15.964 -5.893 -4.040 1.00 . A A . 19 ARG HG3 1 1
18 10709 1 1 19 ARG HH11 H 16.812 -9.732 -5.916 1.00 . A A . 19 ARG HH11 1 1
18 10710 1 1 19 ARG HH12 H 17.078 -11.124 -4.918 1.00 . A A . 19 ARG HH12 1 1
18 10711 1 1 19 ARG HH21 H 15.677 -9.690 -2.088 1.00 . A A . 19 ARG HH21 1 1
18 10712 1 1 19 ARG HH22 H 16.434 -11.101 -2.751 1.00 . A A . 19 ARG HH22 1 1
18 10713 1 1 19 ARG N N 15.314 -3.402 -3.436 1.00 . A A . 19 ARG N 1 1
18 10714 1 1 19 ARG NE N 15.743 -8.328 -4.165 1.00 . A A . 19 ARG NE 1 1
18 10715 1 1 19 ARG NH1 N 16.737 -10.189 -5.030 1.00 . A A . 19 ARG NH1 1 1
18 10716 1 1 19 ARG NH2 N 16.094 -10.166 -2.863 1.00 . A A . 19 ARG NH2 1 1
18 10717 1 1 19 ARG O O 15.972 -3.532 0.075 1.00 . A A . 19 ARG O 1 1
18 10718 1 1 20 ARG C C 15.563 -0.154 0.378 1.00 . A A . 20 ARG C 1 1
18 10719 1 1 20 ARG CA C 16.617 -0.894 -0.439 1.00 . A A . 20 ARG CA 1 1
18 10720 1 1 20 ARG CB C 17.478 0.113 -1.206 1.00 . A A . 20 ARG CB 1 1
18 10721 1 1 20 ARG CD C 19.506 -1.311 -1.513 1.00 . A A . 20 ARG CD 1 1
18 10722 1 1 20 ARG CG C 18.946 -0.068 -0.818 1.00 . A A . 20 ARG CG 1 1
18 10723 1 1 20 ARG CZ C 20.603 -3.332 -0.736 1.00 . A A . 20 ARG CZ 1 1
18 10724 1 1 20 ARG H H 15.750 -1.494 -2.273 1.00 . A A . 20 ARG H 1 1
18 10725 1 1 20 ARG HA H 17.246 -1.458 0.231 1.00 . A A . 20 ARG HA 1 1
18 10726 1 1 20 ARG HB2 H 17.363 -0.055 -2.267 1.00 . A A . 20 ARG HB2 1 1
18 10727 1 1 20 ARG HB3 H 17.163 1.117 -0.965 1.00 . A A . 20 ARG HB3 1 1
18 10728 1 1 20 ARG HD2 H 18.692 -1.966 -1.782 1.00 . A A . 20 ARG HD2 1 1
18 10729 1 1 20 ARG HD3 H 20.032 -1.012 -2.408 1.00 . A A . 20 ARG HD3 1 1
18 10730 1 1 20 ARG HE H 20.908 -1.521 0.062 1.00 . A A . 20 ARG HE 1 1
18 10731 1 1 20 ARG HG2 H 19.506 0.801 -1.126 1.00 . A A . 20 ARG HG2 1 1
18 10732 1 1 20 ARG HG3 H 19.026 -0.188 0.250 1.00 . A A . 20 ARG HG3 1 1
18 10733 1 1 20 ARG HH11 H 21.928 -3.426 0.762 1.00 . A A . 20 ARG HH11 1 1
18 10734 1 1 20 ARG HH12 H 21.570 -4.931 -0.018 1.00 . A A . 20 ARG HH12 1 1
18 10735 1 1 20 ARG HH21 H 19.318 -3.540 -2.257 1.00 . A A . 20 ARG HH21 1 1
18 10736 1 1 20 ARG HH22 H 20.092 -4.996 -1.726 1.00 . A A . 20 ARG HH22 1 1
18 10737 1 1 20 ARG N N 15.982 -1.811 -1.376 1.00 . A A . 20 ARG N 1 1
18 10738 1 1 20 ARG NE N 20.419 -2.021 -0.625 1.00 . A A . 20 ARG NE 1 1
18 10739 1 1 20 ARG NH1 N 21.431 -3.944 0.065 1.00 . A A . 20 ARG NH1 1 1
18 10740 1 1 20 ARG NH2 N 19.954 -4.009 -1.643 1.00 . A A . 20 ARG NH2 1 1
18 10741 1 1 20 ARG O O 14.406 -0.050 -0.032 1.00 . A A . 20 ARG O 1 1
18 10742 1 1 21 ARG C C 15.464 2.536 2.562 1.00 . A A . 21 ARG C 1 1
18 10743 1 1 21 ARG CA C 15.044 1.076 2.405 1.00 . A A . 21 ARG CA 1 1
18 10744 1 1 21 ARG CB C 14.993 0.404 3.779 1.00 . A A . 21 ARG CB 1 1
18 10745 1 1 21 ARG CD C 13.790 0.346 5.970 1.00 . A A . 21 ARG CD 1 1
18 10746 1 1 21 ARG CG C 13.816 0.969 4.574 1.00 . A A . 21 ARG CG 1 1
18 10747 1 1 21 ARG CZ C 12.302 0.359 7.889 1.00 . A A . 21 ARG CZ 1 1
18 10748 1 1 21 ARG H H 16.898 0.238 1.819 1.00 . A A . 21 ARG H 1 1
18 10749 1 1 21 ARG HA H 14.058 1.041 1.967 1.00 . A A . 21 ARG HA 1 1
18 10750 1 1 21 ARG HB2 H 14.869 -0.662 3.655 1.00 . A A . 21 ARG HB2 1 1
18 10751 1 1 21 ARG HB3 H 15.911 0.599 4.312 1.00 . A A . 21 ARG HB3 1 1
18 10752 1 1 21 ARG HD2 H 13.632 -0.719 5.885 1.00 . A A . 21 ARG HD2 1 1
18 10753 1 1 21 ARG HD3 H 14.736 0.528 6.460 1.00 . A A . 21 ARG HD3 1 1
18 10754 1 1 21 ARG HE H 12.281 1.753 6.453 1.00 . A A . 21 ARG HE 1 1
18 10755 1 1 21 ARG HG2 H 13.925 2.040 4.658 1.00 . A A . 21 ARG HG2 1 1
18 10756 1 1 21 ARG HG3 H 12.895 0.740 4.062 1.00 . A A . 21 ARG HG3 1 1
18 10757 1 1 21 ARG HH11 H 10.894 1.734 8.248 1.00 . A A . 21 ARG HH11 1 1
18 10758 1 1 21 ARG HH12 H 11.019 0.468 9.422 1.00 . A A . 21 ARG HH12 1 1
18 10759 1 1 21 ARG HH21 H 13.618 -1.146 7.787 1.00 . A A . 21 ARG HH21 1 1
18 10760 1 1 21 ARG HH22 H 12.563 -1.165 9.160 1.00 . A A . 21 ARG HH22 1 1
18 10761 1 1 21 ARG N N 15.967 0.355 1.538 1.00 . A A . 21 ARG N 1 1
18 10762 1 1 21 ARG NE N 12.713 0.928 6.761 1.00 . A A . 21 ARG NE 1 1
18 10763 1 1 21 ARG NH1 N 11.329 0.895 8.573 1.00 . A A . 21 ARG NH1 1 1
18 10764 1 1 21 ARG NH2 N 12.871 -0.736 8.311 1.00 . A A . 21 ARG NH2 1 1
18 10765 1 1 21 ARG O O 14.985 3.409 1.840 1.00 . A A . 21 ARG O 1 1
18 10766 1 1 22 GLY C C 17.780 4.621 2.686 1.00 . A A . 22 GLY C 1 1
18 10767 1 1 22 GLY CA C 16.822 4.149 3.772 1.00 . A A . 22 GLY CA 1 1
18 10768 1 1 22 GLY H H 16.696 2.056 4.066 1.00 . A A . 22 GLY H 1 1
18 10769 1 1 22 GLY HA2 H 15.974 4.815 3.811 1.00 . A A . 22 GLY HA2 1 1
18 10770 1 1 22 GLY HA3 H 17.334 4.172 4.722 1.00 . A A . 22 GLY HA3 1 1
18 10771 1 1 22 GLY N N 16.354 2.792 3.518 1.00 . A A . 22 GLY N 1 1
18 10772 1 1 22 GLY O O 18.348 3.817 1.946 1.00 . A A . 22 GLY O 1 1
18 10773 1 1 23 GLY C C 19.179 7.958 1.953 1.00 . A A . 23 GLY C 1 1
18 10774 1 1 23 GLY CA C 18.855 6.511 1.609 1.00 . A A . 23 GLY CA 1 1
18 10775 1 1 23 GLY H H 17.483 6.527 3.221 1.00 . A A . 23 GLY H 1 1
18 10776 1 1 23 GLY HA2 H 19.769 5.938 1.586 1.00 . A A . 23 GLY HA2 1 1
18 10777 1 1 23 GLY HA3 H 18.385 6.474 0.639 1.00 . A A . 23 GLY HA3 1 1
18 10778 1 1 23 GLY N N 17.958 5.935 2.601 1.00 . A A . 23 GLY N 1 1
18 10779 1 1 23 GLY O O 18.644 8.509 2.914 1.00 . A A . 23 GLY O 1 1
18 10780 1 1 24 TYR C C 20.974 10.634 0.169 1.00 . A A . 24 TYR C 1 1
18 10781 1 1 24 TYR CA C 20.437 9.955 1.424 1.00 . A A . 24 TYR CA 1 1
18 10782 1 1 24 TYR CB C 21.496 10.014 2.524 1.00 . A A . 24 TYR CB 1 1
18 10783 1 1 24 TYR CD1 C 20.541 11.241 4.510 1.00 . A A . 24 TYR CD1 1 1
18 10784 1 1 24 TYR CD2 C 20.497 8.817 4.503 1.00 . A A . 24 TYR CD2 1 1
18 10785 1 1 24 TYR CE1 C 19.926 11.249 5.766 1.00 . A A . 24 TYR CE1 1 1
18 10786 1 1 24 TYR CE2 C 19.881 8.824 5.762 1.00 . A A . 24 TYR CE2 1 1
18 10787 1 1 24 TYR CG C 20.826 10.024 3.878 1.00 . A A . 24 TYR CG 1 1
18 10788 1 1 24 TYR CZ C 19.597 10.041 6.393 1.00 . A A . 24 TYR CZ 1 1
18 10789 1 1 24 TYR H H 20.459 8.087 0.416 1.00 . A A . 24 TYR H 1 1
18 10790 1 1 24 TYR HA H 19.564 10.494 1.761 1.00 . A A . 24 TYR HA 1 1
18 10791 1 1 24 TYR HB2 H 22.141 9.151 2.449 1.00 . A A . 24 TYR HB2 1 1
18 10792 1 1 24 TYR HB3 H 22.085 10.912 2.410 1.00 . A A . 24 TYR HB3 1 1
18 10793 1 1 24 TYR HD1 H 20.794 12.173 4.026 1.00 . A A . 24 TYR HD1 1 1
18 10794 1 1 24 TYR HD2 H 20.716 7.878 4.016 1.00 . A A . 24 TYR HD2 1 1
18 10795 1 1 24 TYR HE1 H 19.707 12.188 6.254 1.00 . A A . 24 TYR HE1 1 1
18 10796 1 1 24 TYR HE2 H 19.626 7.893 6.245 1.00 . A A . 24 TYR HE2 1 1
18 10797 1 1 24 TYR HH H 19.500 10.632 8.207 1.00 . A A . 24 TYR HH 1 1
18 10798 1 1 24 TYR N N 20.059 8.571 1.170 1.00 . A A . 24 TYR N 1 1
18 10799 1 1 24 TYR O O 21.556 9.995 -0.710 1.00 . A A . 24 TYR O 1 1
18 10800 1 1 24 TYR OH O 18.992 10.051 7.635 1.00 . A A . 24 TYR OH 1 1
18 10801 1 1 25 CYS C C 22.725 13.034 -0.892 1.00 . A A . 25 CYS C 1 1
18 10802 1 1 25 CYS CA C 21.228 12.755 -1.009 1.00 . A A . 25 CYS CA 1 1
18 10803 1 1 25 CYS CB C 20.458 14.076 -0.983 1.00 . A A . 25 CYS CB 1 1
18 10804 1 1 25 CYS H H 20.309 12.381 0.856 1.00 . A A . 25 CYS H 1 1
18 10805 1 1 25 CYS HA H 21.031 12.240 -1.938 1.00 . A A . 25 CYS HA 1 1
18 10806 1 1 25 CYS HB2 H 21.058 14.854 -1.432 1.00 . A A . 25 CYS HB2 1 1
18 10807 1 1 25 CYS HB3 H 19.539 13.971 -1.530 1.00 . A A . 25 CYS HB3 1 1
18 10808 1 1 25 CYS N N 20.774 11.943 0.113 1.00 . A A . 25 CYS N 1 1
18 10809 1 1 25 CYS O O 23.312 12.875 0.179 1.00 . A A . 25 CYS O 1 1
18 10810 1 1 25 CYS SG S 20.107 14.495 0.750 1.00 . A A . 25 CYS SG 1 1
18 10811 1 1 26 ASP C C 25.064 14.933 -2.915 1.00 . A A . 26 ASP C 1 1
18 10812 1 1 26 ASP CA C 24.767 13.759 -1.987 1.00 . A A . 26 ASP CA 1 1
18 10813 1 1 26 ASP CB C 25.571 12.531 -2.421 1.00 . A A . 26 ASP CB 1 1
18 10814 1 1 26 ASP CG C 26.569 12.150 -1.331 1.00 . A A . 26 ASP CG 1 1
18 10815 1 1 26 ASP H H 22.828 13.573 -2.824 1.00 . A A . 26 ASP H 1 1
18 10816 1 1 26 ASP HA H 25.058 14.030 -0.983 1.00 . A A . 26 ASP HA 1 1
18 10817 1 1 26 ASP HB2 H 24.896 11.705 -2.593 1.00 . A A . 26 ASP HB2 1 1
18 10818 1 1 26 ASP HB3 H 26.104 12.754 -3.332 1.00 . A A . 26 ASP HB3 1 1
18 10819 1 1 26 ASP N N 23.340 13.456 -1.995 1.00 . A A . 26 ASP N 1 1
18 10820 1 1 26 ASP O O 24.992 14.807 -4.138 1.00 . A A . 26 ASP O 1 1
18 10821 1 1 26 ASP OD1 O 27.757 12.309 -1.561 1.00 . A A . 26 ASP OD1 1 1
18 10822 1 1 26 ASP OD2 O 26.132 11.708 -0.281 1.00 . A A . 26 ASP OD2 1 1
18 10823 1 1 27 GLY C C 24.632 18.356 -2.833 1.00 . A A . 27 GLY C 1 1
18 10824 1 1 27 GLY CA C 25.680 17.279 -3.090 1.00 . A A . 27 GLY CA 1 1
18 10825 1 1 27 GLY H H 25.417 16.116 -1.341 1.00 . A A . 27 GLY H 1 1
18 10826 1 1 27 GLY HA2 H 26.654 17.652 -2.805 1.00 . A A . 27 GLY HA2 1 1
18 10827 1 1 27 GLY HA3 H 25.688 17.036 -4.139 1.00 . A A . 27 GLY HA3 1 1
18 10828 1 1 27 GLY N N 25.385 16.078 -2.319 1.00 . A A . 27 GLY N 1 1
18 10829 1 1 27 GLY O O 24.079 18.445 -1.737 1.00 . A A . 27 GLY O 1 1
18 10830 1 1 28 PHE C C 22.783 20.608 -5.066 1.00 . A A . 28 PHE C 1 1
18 10831 1 1 28 PHE CA C 23.379 20.243 -3.710 1.00 . A A . 28 PHE CA 1 1
18 10832 1 1 28 PHE CB C 24.042 21.475 -3.094 1.00 . A A . 28 PHE CB 1 1
18 10833 1 1 28 PHE CD1 C 22.520 23.368 -3.760 1.00 . A A . 28 PHE CD1 1 1
18 10834 1 1 28 PHE CD2 C 22.500 22.612 -1.456 1.00 . A A . 28 PHE CD2 1 1
18 10835 1 1 28 PHE CE1 C 21.554 24.333 -3.453 1.00 . A A . 28 PHE CE1 1 1
18 10836 1 1 28 PHE CE2 C 21.532 23.577 -1.149 1.00 . A A . 28 PHE CE2 1 1
18 10837 1 1 28 PHE CG C 22.993 22.508 -2.762 1.00 . A A . 28 PHE CG 1 1
18 10838 1 1 28 PHE CZ C 21.060 24.437 -2.147 1.00 . A A . 28 PHE CZ 1 1
18 10839 1 1 28 PHE H H 24.833 19.058 -4.698 1.00 . A A . 28 PHE H 1 1
18 10840 1 1 28 PHE HA H 22.586 19.911 -3.056 1.00 . A A . 28 PHE HA 1 1
18 10841 1 1 28 PHE HB2 H 24.563 21.190 -2.191 1.00 . A A . 28 PHE HB2 1 1
18 10842 1 1 28 PHE HB3 H 24.746 21.893 -3.798 1.00 . A A . 28 PHE HB3 1 1
18 10843 1 1 28 PHE HD1 H 22.899 23.286 -4.767 1.00 . A A . 28 PHE HD1 1 1
18 10844 1 1 28 PHE HD2 H 22.865 21.948 -0.686 1.00 . A A . 28 PHE HD2 1 1
18 10845 1 1 28 PHE HE1 H 21.190 24.995 -4.224 1.00 . A A . 28 PHE HE1 1 1
18 10846 1 1 28 PHE HE2 H 21.152 23.657 -0.142 1.00 . A A . 28 PHE HE2 1 1
18 10847 1 1 28 PHE HZ H 20.315 25.182 -1.910 1.00 . A A . 28 PHE HZ 1 1
18 10848 1 1 28 PHE N N 24.362 19.174 -3.847 1.00 . A A . 28 PHE N 1 1
18 10849 1 1 28 PHE O O 21.592 20.901 -5.172 1.00 . A A . 28 PHE O 1 1
18 10850 1 1 29 LEU C C 23.273 19.720 -8.368 1.00 . A A . 29 LEU C 1 1
18 10851 1 1 29 LEU CA C 23.160 20.929 -7.443 1.00 . A A . 29 LEU CA 1 1
18 10852 1 1 29 LEU CB C 23.985 22.090 -8.009 1.00 . A A . 29 LEU CB 1 1
18 10853 1 1 29 LEU CD1 C 26.139 21.463 -6.904 1.00 . A A . 29 LEU CD1 1 1
18 10854 1 1 29 LEU CD2 C 25.636 23.867 -7.395 1.00 . A A . 29 LEU CD2 1 1
18 10855 1 1 29 LEU CG C 25.034 22.520 -6.980 1.00 . A A . 29 LEU CG 1 1
18 10856 1 1 29 LEU H H 24.558 20.356 -5.957 1.00 . A A . 29 LEU H 1 1
18 10857 1 1 29 LEU HA H 22.125 21.233 -7.393 1.00 . A A . 29 LEU HA 1 1
18 10858 1 1 29 LEU HB2 H 24.479 21.773 -8.917 1.00 . A A . 29 LEU HB2 1 1
18 10859 1 1 29 LEU HB3 H 23.333 22.922 -8.225 1.00 . A A . 29 LEU HB3 1 1
18 10860 1 1 29 LEU HD11 H 25.907 20.650 -7.577 1.00 . A A . 29 LEU HD11 1 1
18 10861 1 1 29 LEU HD12 H 26.205 21.087 -5.895 1.00 . A A . 29 LEU HD12 1 1
18 10862 1 1 29 LEU HD13 H 27.083 21.907 -7.187 1.00 . A A . 29 LEU HD13 1 1
18 10863 1 1 29 LEU HD21 H 25.192 24.191 -8.326 1.00 . A A . 29 LEU HD21 1 1
18 10864 1 1 29 LEU HD22 H 26.703 23.761 -7.524 1.00 . A A . 29 LEU HD22 1 1
18 10865 1 1 29 LEU HD23 H 25.437 24.600 -6.627 1.00 . A A . 29 LEU HD23 1 1
18 10866 1 1 29 LEU HG H 24.567 22.619 -6.013 1.00 . A A . 29 LEU HG 1 1
18 10867 1 1 29 LEU N N 23.619 20.593 -6.100 1.00 . A A . 29 LEU N 1 1
18 10868 1 1 29 LEU O O 24.343 19.430 -8.902 1.00 . A A . 29 LEU O 1 1
18 10869 1 1 30 LYS C C 23.499 17.174 -9.468 1.00 . A A . 30 LYS C 1 1
18 10870 1 1 30 LYS CA C 22.131 17.849 -9.417 1.00 . A A . 30 LYS CA 1 1
18 10871 1 1 30 LYS CB C 21.705 18.256 -10.827 1.00 . A A . 30 LYS CB 1 1
18 10872 1 1 30 LYS CD C 20.026 19.624 -12.079 1.00 . A A . 30 LYS CD 1 1
18 10873 1 1 30 LYS CE C 18.673 20.297 -11.842 1.00 . A A . 30 LYS CE 1 1
18 10874 1 1 30 LYS CG C 20.750 19.448 -10.743 1.00 . A A . 30 LYS CG 1 1
18 10875 1 1 30 LYS H H 21.335 19.307 -8.101 1.00 . A A . 30 LYS H 1 1
18 10876 1 1 30 LYS HA H 21.411 17.146 -9.028 1.00 . A A . 30 LYS HA 1 1
18 10877 1 1 30 LYS HB2 H 22.577 18.532 -11.402 1.00 . A A . 30 LYS HB2 1 1
18 10878 1 1 30 LYS HB3 H 21.204 17.428 -11.306 1.00 . A A . 30 LYS HB3 1 1
18 10879 1 1 30 LYS HD2 H 20.625 20.242 -12.732 1.00 . A A . 30 LYS HD2 1 1
18 10880 1 1 30 LYS HD3 H 19.870 18.659 -12.537 1.00 . A A . 30 LYS HD3 1 1
18 10881 1 1 30 LYS HE2 H 18.754 20.987 -11.015 1.00 . A A . 30 LYS HE2 1 1
18 10882 1 1 30 LYS HE3 H 18.376 20.833 -12.730 1.00 . A A . 30 LYS HE3 1 1
18 10883 1 1 30 LYS HG2 H 20.024 19.271 -9.962 1.00 . A A . 30 LYS HG2 1 1
18 10884 1 1 30 LYS HG3 H 21.309 20.342 -10.518 1.00 . A A . 30 LYS HG3 1 1
18 10885 1 1 30 LYS HZ1 H 16.903 19.678 -10.935 1.00 . A A . 30 LYS HZ1 1 1
18 10886 1 1 30 LYS HZ2 H 18.103 18.476 -11.007 1.00 . A A . 30 LYS HZ2 1 1
18 10887 1 1 30 LYS HZ3 H 17.234 18.901 -12.404 1.00 . A A . 30 LYS HZ3 1 1
18 10888 1 1 30 LYS N N 22.158 19.024 -8.552 1.00 . A A . 30 LYS N 1 1
18 10889 1 1 30 LYS NZ N 17.651 19.260 -11.522 1.00 . A A . 30 LYS NZ 1 1
18 10890 1 1 30 LYS O O 24.094 17.038 -10.538 1.00 . A A . 30 LYS O 1 1
18 10891 1 1 31 GLN C C 25.106 14.560 -8.324 1.00 . A A . 31 GLN C 1 1
18 10892 1 1 31 GLN CA C 25.284 16.073 -8.238 1.00 . A A . 31 GLN CA 1 1
18 10893 1 1 31 GLN CB C 25.992 16.427 -6.931 1.00 . A A . 31 GLN CB 1 1
18 10894 1 1 31 GLN CD C 27.736 18.137 -6.382 1.00 . A A . 31 GLN CD 1 1
18 10895 1 1 31 GLN CG C 26.321 17.922 -6.911 1.00 . A A . 31 GLN CG 1 1
18 10896 1 1 31 GLN H H 23.469 16.873 -7.487 1.00 . A A . 31 GLN H 1 1
18 10897 1 1 31 GLN HA H 25.895 16.403 -9.066 1.00 . A A . 31 GLN HA 1 1
18 10898 1 1 31 GLN HB2 H 25.348 16.185 -6.100 1.00 . A A . 31 GLN HB2 1 1
18 10899 1 1 31 GLN HB3 H 26.907 15.860 -6.855 1.00 . A A . 31 GLN HB3 1 1
18 10900 1 1 31 GLN HE21 H 27.286 19.830 -5.446 1.00 . A A . 31 GLN HE21 1 1
18 10901 1 1 31 GLN HE22 H 28.901 19.331 -5.307 1.00 . A A . 31 GLN HE22 1 1
18 10902 1 1 31 GLN HG2 H 26.249 18.318 -7.913 1.00 . A A . 31 GLN HG2 1 1
18 10903 1 1 31 GLN HG3 H 25.619 18.434 -6.270 1.00 . A A . 31 GLN HG3 1 1
18 10904 1 1 31 GLN N N 23.989 16.743 -8.308 1.00 . A A . 31 GLN N 1 1
18 10905 1 1 31 GLN NE2 N 27.996 19.186 -5.652 1.00 . A A . 31 GLN NE2 1 1
18 10906 1 1 31 GLN O O 25.379 13.954 -9.359 1.00 . A A . 31 GLN O 1 1
18 10907 1 1 31 GLN OE1 O 28.627 17.328 -6.642 1.00 . A A . 31 GLN OE1 1 1
18 10908 1 1 32 ARG C C 23.956 12.058 -5.825 1.00 . A A . 32 ARG C 1 1
18 10909 1 1 32 ARG CA C 24.434 12.510 -7.203 1.00 . A A . 32 ARG CA 1 1
18 10910 1 1 32 ARG CB C 25.735 11.785 -7.565 1.00 . A A . 32 ARG CB 1 1
18 10911 1 1 32 ARG CD C 26.851 10.316 -9.258 1.00 . A A . 32 ARG CD 1 1
18 10912 1 1 32 ARG CG C 25.546 11.019 -8.877 1.00 . A A . 32 ARG CG 1 1
18 10913 1 1 32 ARG CZ C 29.211 10.846 -9.043 1.00 . A A . 32 ARG CZ 1 1
18 10914 1 1 32 ARG H H 24.439 14.486 -6.430 1.00 . A A . 32 ARG H 1 1
18 10915 1 1 32 ARG HA H 23.680 12.256 -7.933 1.00 . A A . 32 ARG HA 1 1
18 10916 1 1 32 ARG HB2 H 26.529 12.509 -7.681 1.00 . A A . 32 ARG HB2 1 1
18 10917 1 1 32 ARG HB3 H 25.991 11.091 -6.779 1.00 . A A . 32 ARG HB3 1 1
18 10918 1 1 32 ARG HD2 H 26.783 9.271 -8.998 1.00 . A A . 32 ARG HD2 1 1
18 10919 1 1 32 ARG HD3 H 27.006 10.408 -10.324 1.00 . A A . 32 ARG HD3 1 1
18 10920 1 1 32 ARG HE H 27.825 11.367 -7.695 1.00 . A A . 32 ARG HE 1 1
18 10921 1 1 32 ARG HG2 H 24.765 10.284 -8.754 1.00 . A A . 32 ARG HG2 1 1
18 10922 1 1 32 ARG HG3 H 25.269 11.709 -9.659 1.00 . A A . 32 ARG HG3 1 1
18 10923 1 1 32 ARG HH11 H 30.044 11.835 -7.517 1.00 . A A . 32 ARG HH11 1 1
18 10924 1 1 32 ARG HH12 H 31.133 11.325 -8.764 1.00 . A A . 32 ARG HH12 1 1
18 10925 1 1 32 ARG HH21 H 28.665 9.840 -10.687 1.00 . A A . 32 ARG HH21 1 1
18 10926 1 1 32 ARG HH22 H 30.354 10.198 -10.555 1.00 . A A . 32 ARG HH22 1 1
18 10927 1 1 32 ARG N N 24.644 13.954 -7.230 1.00 . A A . 32 ARG N 1 1
18 10928 1 1 32 ARG NE N 27.978 10.912 -8.550 1.00 . A A . 32 ARG NE 1 1
18 10929 1 1 32 ARG NH1 N 30.207 11.376 -8.391 1.00 . A A . 32 ARG NH1 1 1
18 10930 1 1 32 ARG NH2 N 29.426 10.248 -10.185 1.00 . A A . 32 ARG NH2 1 1
18 10931 1 1 32 ARG O O 24.217 12.717 -4.819 1.00 . A A . 32 ARG O 1 1
18 10932 1 1 33 CYS C C 22.998 8.888 -4.465 1.00 . A A . 33 CYS C 1 1
18 10933 1 1 33 CYS CA C 22.725 10.390 -4.547 1.00 . A A . 33 CYS CA 1 1
18 10934 1 1 33 CYS CB C 21.219 10.639 -4.477 1.00 . A A . 33 CYS CB 1 1
18 10935 1 1 33 CYS H H 23.072 10.458 -6.635 1.00 . A A . 33 CYS H 1 1
18 10936 1 1 33 CYS HA H 23.197 10.889 -3.712 1.00 . A A . 33 CYS HA 1 1
18 10937 1 1 33 CYS HB2 H 20.835 10.274 -3.536 1.00 . A A . 33 CYS HB2 1 1
18 10938 1 1 33 CYS HB3 H 21.026 11.700 -4.560 1.00 . A A . 33 CYS HB3 1 1
18 10939 1 1 33 CYS N N 23.249 10.932 -5.796 1.00 . A A . 33 CYS N 1 1
18 10940 1 1 33 CYS O O 23.333 8.256 -5.466 1.00 . A A . 33 CYS O 1 1
18 10941 1 1 33 CYS SG S 20.405 9.773 -5.840 1.00 . A A . 33 CYS SG 1 1
18 10942 1 1 34 VAL C C 22.355 6.395 -1.828 1.00 . A A . 34 VAL C 1 1
18 10943 1 1 34 VAL CA C 23.076 6.890 -3.078 1.00 . A A . 34 VAL CA 1 1
18 10944 1 1 34 VAL CB C 24.573 6.600 -2.951 1.00 . A A . 34 VAL CB 1 1
18 10945 1 1 34 VAL CG1 C 24.772 5.150 -2.505 1.00 . A A . 34 VAL CG1 1 1
18 10946 1 1 34 VAL CG2 C 25.248 6.811 -4.308 1.00 . A A . 34 VAL CG2 1 1
18 10947 1 1 34 VAL H H 22.576 8.873 -2.506 1.00 . A A . 34 VAL H 1 1
18 10948 1 1 34 VAL HA H 22.691 6.358 -3.935 1.00 . A A . 34 VAL HA 1 1
18 10949 1 1 34 VAL HB H 25.009 7.265 -2.220 1.00 . A A . 34 VAL HB 1 1
18 10950 1 1 34 VAL HG11 H 24.694 5.090 -1.429 1.00 . A A . 34 VAL HG11 1 1
18 10951 1 1 34 VAL HG12 H 25.748 4.808 -2.815 1.00 . A A . 34 VAL HG12 1 1
18 10952 1 1 34 VAL HG13 H 24.013 4.527 -2.955 1.00 . A A . 34 VAL HG13 1 1
18 10953 1 1 34 VAL HG21 H 25.300 7.868 -4.523 1.00 . A A . 34 VAL HG21 1 1
18 10954 1 1 34 VAL HG22 H 24.674 6.315 -5.077 1.00 . A A . 34 VAL HG22 1 1
18 10955 1 1 34 VAL HG23 H 26.246 6.399 -4.281 1.00 . A A . 34 VAL HG23 1 1
18 10956 1 1 34 VAL N N 22.848 8.322 -3.270 1.00 . A A . 34 VAL N 1 1
18 10957 1 1 34 VAL O O 22.604 6.877 -0.722 1.00 . A A . 34 VAL O 1 1
18 10958 1 1 35 CYS C C 21.638 4.491 0.249 1.00 . A A . 35 CYS C 1 1
18 10959 1 1 35 CYS CA C 20.704 4.884 -0.893 1.00 . A A . 35 CYS CA 1 1
18 10960 1 1 35 CYS CB C 19.916 3.657 -1.348 1.00 . A A . 35 CYS CB 1 1
18 10961 1 1 35 CYS H H 21.299 5.089 -2.916 1.00 . A A . 35 CYS H 1 1
18 10962 1 1 35 CYS HA H 20.012 5.630 -0.543 1.00 . A A . 35 CYS HA 1 1
18 10963 1 1 35 CYS HB2 H 19.919 2.914 -0.563 1.00 . A A . 35 CYS HB2 1 1
18 10964 1 1 35 CYS HB3 H 18.897 3.944 -1.573 1.00 . A A . 35 CYS HB3 1 1
18 10965 1 1 35 CYS N N 21.458 5.434 -2.012 1.00 . A A . 35 CYS N 1 1
18 10966 1 1 35 CYS O O 22.860 4.541 0.107 1.00 . A A . 35 CYS O 1 1
18 10967 1 1 35 CYS SG S 20.691 2.969 -2.831 1.00 . A A . 35 CYS SG 1 1
18 10968 1 1 36 TYR C C 22.572 2.382 2.264 1.00 . A A . 36 TYR C 1 1
18 10969 1 1 36 TYR CA C 21.847 3.698 2.538 1.00 . A A . 36 TYR CA 1 1
18 10970 1 1 36 TYR CB C 20.943 3.539 3.763 1.00 . A A . 36 TYR CB 1 1
18 10971 1 1 36 TYR CD1 C 21.979 2.251 5.670 1.00 . A A . 36 TYR CD1 1 1
18 10972 1 1 36 TYR CD2 C 22.403 4.632 5.507 1.00 . A A . 36 TYR CD2 1 1
18 10973 1 1 36 TYR CE1 C 22.771 2.189 6.824 1.00 . A A . 36 TYR CE1 1 1
18 10974 1 1 36 TYR CE2 C 23.194 4.570 6.661 1.00 . A A . 36 TYR CE2 1 1
18 10975 1 1 36 TYR CG C 21.795 3.472 5.012 1.00 . A A . 36 TYR CG 1 1
18 10976 1 1 36 TYR CZ C 23.379 3.349 7.319 1.00 . A A . 36 TYR CZ 1 1
18 10977 1 1 36 TYR H H 20.076 4.080 1.434 1.00 . A A . 36 TYR H 1 1
18 10978 1 1 36 TYR HA H 22.579 4.464 2.744 1.00 . A A . 36 TYR HA 1 1
18 10979 1 1 36 TYR HB2 H 20.274 4.386 3.829 1.00 . A A . 36 TYR HB2 1 1
18 10980 1 1 36 TYR HB3 H 20.367 2.629 3.672 1.00 . A A . 36 TYR HB3 1 1
18 10981 1 1 36 TYR HD1 H 21.510 1.356 5.290 1.00 . A A . 36 TYR HD1 1 1
18 10982 1 1 36 TYR HD2 H 22.260 5.574 5.000 1.00 . A A . 36 TYR HD2 1 1
18 10983 1 1 36 TYR HE1 H 22.913 1.246 7.331 1.00 . A A . 36 TYR HE1 1 1
18 10984 1 1 36 TYR HE2 H 23.662 5.464 7.043 1.00 . A A . 36 TYR HE2 1 1
18 10985 1 1 36 TYR HH H 24.948 3.813 8.304 1.00 . A A . 36 TYR HH 1 1
18 10986 1 1 36 TYR N N 21.055 4.100 1.379 1.00 . A A . 36 TYR N 1 1
18 10987 1 1 36 TYR O O 23.774 2.369 1.996 1.00 . A A . 36 TYR O 1 1
18 10988 1 1 36 TYR OH O 24.160 3.287 8.456 1.00 . A A . 36 TYR OH 1 1
18 10989 1 1 37 ARG C C 22.958 -0.132 0.663 1.00 . A A . 37 ARG C 1 1
18 10990 1 1 37 ARG CA C 22.417 -0.039 2.088 1.00 . A A . 37 ARG CA 1 1
18 10991 1 1 37 ARG CB C 21.365 -1.130 2.308 1.00 . A A . 37 ARG CB 1 1
18 10992 1 1 37 ARG CD C 19.578 -0.292 3.847 1.00 . A A . 37 ARG CD 1 1
18 10993 1 1 37 ARG CG C 20.876 -1.096 3.758 1.00 . A A . 37 ARG CG 1 1
18 10994 1 1 37 ARG CZ C 18.998 -0.378 6.203 1.00 . A A . 37 ARG CZ 1 1
18 10995 1 1 37 ARG H H 20.883 1.349 2.547 1.00 . A A . 37 ARG H 1 1
18 10996 1 1 37 ARG HA H 23.230 -0.194 2.781 1.00 . A A . 37 ARG HA 1 1
18 10997 1 1 37 ARG HB2 H 20.530 -0.963 1.643 1.00 . A A . 37 ARG HB2 1 1
18 10998 1 1 37 ARG HB3 H 21.801 -2.096 2.101 1.00 . A A . 37 ARG HB3 1 1
18 10999 1 1 37 ARG HD2 H 19.583 0.482 3.097 1.00 . A A . 37 ARG HD2 1 1
18 11000 1 1 37 ARG HD3 H 18.738 -0.950 3.674 1.00 . A A . 37 ARG HD3 1 1
18 11001 1 1 37 ARG HE H 19.700 1.258 5.289 1.00 . A A . 37 ARG HE 1 1
18 11002 1 1 37 ARG HG2 H 20.696 -2.105 4.099 1.00 . A A . 37 ARG HG2 1 1
18 11003 1 1 37 ARG HG3 H 21.627 -0.634 4.381 1.00 . A A . 37 ARG HG3 1 1
18 11004 1 1 37 ARG HH11 H 19.129 1.156 7.487 1.00 . A A . 37 ARG HH11 1 1
18 11005 1 1 37 ARG HH12 H 18.537 -0.330 8.152 1.00 . A A . 37 ARG HH12 1 1
18 11006 1 1 37 ARG HH21 H 18.772 -2.071 5.161 1.00 . A A . 37 ARG HH21 1 1
18 11007 1 1 37 ARG HH22 H 18.336 -2.159 6.835 1.00 . A A . 37 ARG HH22 1 1
18 11008 1 1 37 ARG N N 21.833 1.278 2.331 1.00 . A A . 37 ARG N 1 1
18 11009 1 1 37 ARG NE N 19.451 0.319 5.167 1.00 . A A . 37 ARG NE 1 1
18 11010 1 1 37 ARG NH1 N 18.879 0.194 7.371 1.00 . A A . 37 ARG NH1 1 1
18 11011 1 1 37 ARG NH2 N 18.677 -1.634 6.055 1.00 . A A . 37 ARG NH2 1 1
18 11012 1 1 37 ARG O O 22.260 0.194 -0.297 1.00 . A A . 37 ARG O 1 1
18 11013 1 1 38 LYS C C 24.144 -1.806 -1.588 1.00 . A A . 38 LYS C 1 1
18 11014 1 1 38 LYS CA C 24.826 -0.707 -0.780 1.00 . A A . 38 LYS CA 1 1
18 11015 1 1 38 LYS CB C 26.315 -1.033 -0.629 1.00 . A A . 38 LYS CB 1 1
18 11016 1 1 38 LYS CD C 27.568 0.939 -1.516 1.00 . A A . 38 LYS CD 1 1
18 11017 1 1 38 LYS CE C 27.811 1.701 -2.822 1.00 . A A . 38 LYS CE 1 1
18 11018 1 1 38 LYS CG C 27.085 -0.478 -1.831 1.00 . A A . 38 LYS CG 1 1
18 11019 1 1 38 LYS H H 24.714 -0.822 1.334 1.00 . A A . 38 LYS H 1 1
18 11020 1 1 38 LYS HA H 24.727 0.229 -1.308 1.00 . A A . 38 LYS HA 1 1
18 11021 1 1 38 LYS HB2 H 26.691 -0.584 0.280 1.00 . A A . 38 LYS HB2 1 1
18 11022 1 1 38 LYS HB3 H 26.447 -2.104 -0.583 1.00 . A A . 38 LYS HB3 1 1
18 11023 1 1 38 LYS HD2 H 26.818 1.454 -0.933 1.00 . A A . 38 LYS HD2 1 1
18 11024 1 1 38 LYS HD3 H 28.489 0.891 -0.954 1.00 . A A . 38 LYS HD3 1 1
18 11025 1 1 38 LYS HE2 H 28.428 1.104 -3.477 1.00 . A A . 38 LYS HE2 1 1
18 11026 1 1 38 LYS HE3 H 26.865 1.903 -3.301 1.00 . A A . 38 LYS HE3 1 1
18 11027 1 1 38 LYS HG2 H 27.935 -1.112 -2.037 1.00 . A A . 38 LYS HG2 1 1
18 11028 1 1 38 LYS HG3 H 26.436 -0.453 -2.693 1.00 . A A . 38 LYS HG3 1 1
18 11029 1 1 38 LYS HZ1 H 28.369 3.230 -1.522 1.00 . A A . 38 LYS HZ1 1 1
18 11030 1 1 38 LYS HZ2 H 28.103 3.741 -3.121 1.00 . A A . 38 LYS HZ2 1 1
18 11031 1 1 38 LYS HZ3 H 29.517 2.889 -2.723 1.00 . A A . 38 LYS HZ3 1 1
18 11032 1 1 38 LYS N N 24.205 -0.577 0.534 1.00 . A A . 38 LYS N 1 1
18 11033 1 1 38 LYS NZ N 28.502 2.987 -2.524 1.00 . A A . 38 LYS NZ 1 1
18 11034 1 1 38 LYS O O 23.379 -2.606 -1.047 1.00 . A A . 38 LYS O 1 1
19 11035 1 1 1 GLY C C 21.630 16.121 -6.920 1.00 . A A . 1 GLY C 1 1
19 11036 1 1 1 GLY CA C 22.948 16.359 -6.192 1.00 . A A . 1 GLY CA 1 1
19 11037 1 1 1 GLY H1 H 22.028 16.492 -4.280 1.00 . A A . 1 GLY H1 1 1
19 11038 1 1 1 GLY HA2 H 23.543 17.062 -6.755 1.00 . A A . 1 GLY HA2 1 1
19 11039 1 1 1 GLY HA3 H 23.481 15.424 -6.115 1.00 . A A . 1 GLY HA3 1 1
19 11040 1 1 1 GLY N N 22.715 16.891 -4.854 1.00 . A A . 1 GLY N 1 1
19 11041 1 1 1 GLY O O 20.694 16.909 -6.790 1.00 . A A . 1 GLY O 1 1
19 11042 1 1 2 PHE C C 19.142 15.380 -7.831 1.00 . A A . 2 PHE C 1 1
19 11043 1 1 2 PHE CA C 20.359 14.688 -8.432 1.00 . A A . 2 PHE CA 1 1
19 11044 1 1 2 PHE CB C 20.147 13.169 -8.408 1.00 . A A . 2 PHE CB 1 1
19 11045 1 1 2 PHE CD1 C 18.569 13.575 -10.349 1.00 . A A . 2 PHE CD1 1 1
19 11046 1 1 2 PHE CD2 C 19.679 11.425 -10.169 1.00 . A A . 2 PHE CD2 1 1
19 11047 1 1 2 PHE CE1 C 17.926 13.143 -11.516 1.00 . A A . 2 PHE CE1 1 1
19 11048 1 1 2 PHE CE2 C 19.035 10.995 -11.335 1.00 . A A . 2 PHE CE2 1 1
19 11049 1 1 2 PHE CG C 19.448 12.716 -9.674 1.00 . A A . 2 PHE CG 1 1
19 11050 1 1 2 PHE CZ C 18.159 11.853 -12.009 1.00 . A A . 2 PHE CZ 1 1
19 11051 1 1 2 PHE H H 22.352 14.445 -7.742 1.00 . A A . 2 PHE H 1 1
19 11052 1 1 2 PHE HA H 20.476 15.008 -9.456 1.00 . A A . 2 PHE HA 1 1
19 11053 1 1 2 PHE HB2 H 21.104 12.676 -8.333 1.00 . A A . 2 PHE HB2 1 1
19 11054 1 1 2 PHE HB3 H 19.541 12.908 -7.554 1.00 . A A . 2 PHE HB3 1 1
19 11055 1 1 2 PHE HD1 H 18.386 14.567 -9.975 1.00 . A A . 2 PHE HD1 1 1
19 11056 1 1 2 PHE HD2 H 20.355 10.763 -9.650 1.00 . A A . 2 PHE HD2 1 1
19 11057 1 1 2 PHE HE1 H 17.249 13.804 -12.035 1.00 . A A . 2 PHE HE1 1 1
19 11058 1 1 2 PHE HE2 H 19.215 10.000 -11.716 1.00 . A A . 2 PHE HE2 1 1
19 11059 1 1 2 PHE HZ H 17.662 11.520 -12.908 1.00 . A A . 2 PHE HZ 1 1
19 11060 1 1 2 PHE N N 21.569 15.031 -7.684 1.00 . A A . 2 PHE N 1 1
19 11061 1 1 2 PHE O O 18.490 16.192 -8.488 1.00 . A A . 2 PHE O 1 1
19 11062 1 1 3 GLY C C 17.977 15.887 -4.436 1.00 . A A . 3 GLY C 1 1
19 11063 1 1 3 GLY CA C 17.691 15.648 -5.912 1.00 . A A . 3 GLY CA 1 1
19 11064 1 1 3 GLY H H 19.389 14.397 -6.107 1.00 . A A . 3 GLY H 1 1
19 11065 1 1 3 GLY HA2 H 17.450 16.589 -6.384 1.00 . A A . 3 GLY HA2 1 1
19 11066 1 1 3 GLY HA3 H 16.847 14.981 -6.002 1.00 . A A . 3 GLY HA3 1 1
19 11067 1 1 3 GLY N N 18.837 15.051 -6.583 1.00 . A A . 3 GLY N 1 1
19 11068 1 1 3 GLY O O 19.079 16.283 -4.057 1.00 . A A . 3 GLY O 1 1
19 11069 1 1 4 CYS C C 17.600 17.231 -1.840 1.00 . A A . 4 CYS C 1 1
19 11070 1 1 4 CYS CA C 17.096 15.827 -2.173 1.00 . A A . 4 CYS CA 1 1
19 11071 1 1 4 CYS CB C 18.078 14.806 -1.593 1.00 . A A . 4 CYS CB 1 1
19 11072 1 1 4 CYS H H 16.118 15.327 -3.982 1.00 . A A . 4 CYS H 1 1
19 11073 1 1 4 CYS HA H 16.130 15.676 -1.722 1.00 . A A . 4 CYS HA 1 1
19 11074 1 1 4 CYS HB2 H 18.941 15.325 -1.216 1.00 . A A . 4 CYS HB2 1 1
19 11075 1 1 4 CYS HB3 H 17.601 14.269 -0.787 1.00 . A A . 4 CYS HB3 1 1
19 11076 1 1 4 CYS N N 16.969 15.642 -3.612 1.00 . A A . 4 CYS N 1 1
19 11077 1 1 4 CYS O O 18.387 17.809 -2.591 1.00 . A A . 4 CYS O 1 1
19 11078 1 1 4 CYS SG S 18.589 13.636 -2.880 1.00 . A A . 4 CYS SG 1 1
19 11079 1 1 5 PRO C C 14.800 17.246 -0.275 1.00 . A A . 5 PRO C 1 1
19 11080 1 1 5 PRO CA C 16.238 17.116 0.217 1.00 . A A . 5 PRO CA 1 1
19 11081 1 1 5 PRO CB C 16.424 17.876 1.541 1.00 . A A . 5 PRO CB 1 1
19 11082 1 1 5 PRO CD C 17.594 19.085 -0.227 1.00 . A A . 5 PRO CD 1 1
19 11083 1 1 5 PRO CG C 17.440 18.951 1.287 1.00 . A A . 5 PRO CG 1 1
19 11084 1 1 5 PRO HA H 16.500 16.079 0.359 1.00 . A A . 5 PRO HA 1 1
19 11085 1 1 5 PRO HB2 H 15.485 18.316 1.849 1.00 . A A . 5 PRO HB2 1 1
19 11086 1 1 5 PRO HB3 H 16.786 17.205 2.304 1.00 . A A . 5 PRO HB3 1 1
19 11087 1 1 5 PRO HD2 H 16.943 19.858 -0.609 1.00 . A A . 5 PRO HD2 1 1
19 11088 1 1 5 PRO HD3 H 18.621 19.282 -0.490 1.00 . A A . 5 PRO HD3 1 1
19 11089 1 1 5 PRO HG2 H 17.097 19.886 1.710 1.00 . A A . 5 PRO HG2 1 1
19 11090 1 1 5 PRO HG3 H 18.386 18.674 1.724 1.00 . A A . 5 PRO HG3 1 1
19 11091 1 1 5 PRO N N 17.188 17.774 -0.723 1.00 . A A . 5 PRO N 1 1
19 11092 1 1 5 PRO O O 13.877 16.653 0.286 1.00 . A A . 5 PRO O 1 1
19 11093 1 1 6 PHE C C 12.850 17.082 -2.733 1.00 . A A . 6 PHE C 1 1
19 11094 1 1 6 PHE CA C 13.309 18.275 -1.901 1.00 . A A . 6 PHE CA 1 1
19 11095 1 1 6 PHE CB C 13.350 19.524 -2.782 1.00 . A A . 6 PHE CB 1 1
19 11096 1 1 6 PHE CD1 C 14.429 20.585 -0.757 1.00 . A A . 6 PHE CD1 1 1
19 11097 1 1 6 PHE CD2 C 14.879 21.524 -2.948 1.00 . A A . 6 PHE CD2 1 1
19 11098 1 1 6 PHE CE1 C 15.253 21.557 -0.173 1.00 . A A . 6 PHE CE1 1 1
19 11099 1 1 6 PHE CE2 C 15.702 22.494 -2.364 1.00 . A A . 6 PHE CE2 1 1
19 11100 1 1 6 PHE CG C 14.242 20.568 -2.146 1.00 . A A . 6 PHE CG 1 1
19 11101 1 1 6 PHE CZ C 15.889 22.510 -0.977 1.00 . A A . 6 PHE CZ 1 1
19 11102 1 1 6 PHE H H 15.405 18.490 -1.717 1.00 . A A . 6 PHE H 1 1
19 11103 1 1 6 PHE HA H 12.599 18.436 -1.104 1.00 . A A . 6 PHE HA 1 1
19 11104 1 1 6 PHE HB2 H 13.742 19.263 -3.755 1.00 . A A . 6 PHE HB2 1 1
19 11105 1 1 6 PHE HB3 H 12.353 19.922 -2.892 1.00 . A A . 6 PHE HB3 1 1
19 11106 1 1 6 PHE HD1 H 13.942 19.851 -0.136 1.00 . A A . 6 PHE HD1 1 1
19 11107 1 1 6 PHE HD2 H 14.735 21.511 -4.018 1.00 . A A . 6 PHE HD2 1 1
19 11108 1 1 6 PHE HE1 H 15.398 21.568 0.897 1.00 . A A . 6 PHE HE1 1 1
19 11109 1 1 6 PHE HE2 H 16.194 23.230 -2.983 1.00 . A A . 6 PHE HE2 1 1
19 11110 1 1 6 PHE HZ H 16.524 23.259 -0.526 1.00 . A A . 6 PHE HZ 1 1
19 11111 1 1 6 PHE N N 14.627 18.041 -1.326 1.00 . A A . 6 PHE N 1 1
19 11112 1 1 6 PHE O O 11.812 16.482 -2.453 1.00 . A A . 6 PHE O 1 1
19 11113 1 1 7 ASN C C 13.936 14.345 -4.204 1.00 . A A . 7 ASN C 1 1
19 11114 1 1 7 ASN CA C 13.260 15.640 -4.644 1.00 . A A . 7 ASN CA 1 1
19 11115 1 1 7 ASN CB C 13.670 15.961 -6.083 1.00 . A A . 7 ASN CB 1 1
19 11116 1 1 7 ASN CG C 12.636 15.401 -7.053 1.00 . A A . 7 ASN CG 1 1
19 11117 1 1 7 ASN H H 14.425 17.273 -3.953 1.00 . A A . 7 ASN H 1 1
19 11118 1 1 7 ASN HA H 12.191 15.503 -4.613 1.00 . A A . 7 ASN HA 1 1
19 11119 1 1 7 ASN HB2 H 13.737 17.031 -6.207 1.00 . A A . 7 ASN HB2 1 1
19 11120 1 1 7 ASN HB3 H 14.630 15.515 -6.289 1.00 . A A . 7 ASN HB3 1 1
19 11121 1 1 7 ASN HD21 H 13.912 14.154 -7.923 1.00 . A A . 7 ASN HD21 1 1
19 11122 1 1 7 ASN HD22 H 12.330 14.117 -8.536 1.00 . A A . 7 ASN HD22 1 1
19 11123 1 1 7 ASN N N 13.616 16.753 -3.768 1.00 . A A . 7 ASN N 1 1
19 11124 1 1 7 ASN ND2 N 12.987 14.480 -7.908 1.00 . A A . 7 ASN ND2 1 1
19 11125 1 1 7 ASN O O 14.579 13.670 -5.008 1.00 . A A . 7 ASN O 1 1
19 11126 1 1 7 ASN OD1 O 11.475 15.812 -7.032 1.00 . A A . 7 ASN OD1 1 1
19 11127 1 1 8 GLN C C 13.658 11.549 -2.989 1.00 . A A . 8 GLN C 1 1
19 11128 1 1 8 GLN CA C 14.375 12.766 -2.417 1.00 . A A . 8 GLN CA 1 1
19 11129 1 1 8 GLN CB C 14.288 12.740 -0.891 1.00 . A A . 8 GLN CB 1 1
19 11130 1 1 8 GLN CD C 15.633 11.884 1.042 1.00 . A A . 8 GLN CD 1 1
19 11131 1 1 8 GLN CG C 15.107 11.563 -0.353 1.00 . A A . 8 GLN CG 1 1
19 11132 1 1 8 GLN H H 13.250 14.563 -2.335 1.00 . A A . 8 GLN H 1 1
19 11133 1 1 8 GLN HA H 15.413 12.728 -2.710 1.00 . A A . 8 GLN HA 1 1
19 11134 1 1 8 GLN HB2 H 14.679 13.665 -0.491 1.00 . A A . 8 GLN HB2 1 1
19 11135 1 1 8 GLN HB3 H 13.257 12.625 -0.591 1.00 . A A . 8 GLN HB3 1 1
19 11136 1 1 8 GLN HE21 H 17.541 11.686 0.526 1.00 . A A . 8 GLN HE21 1 1
19 11137 1 1 8 GLN HE22 H 17.267 12.094 2.151 1.00 . A A . 8 GLN HE22 1 1
19 11138 1 1 8 GLN HG2 H 14.480 10.685 -0.305 1.00 . A A . 8 GLN HG2 1 1
19 11139 1 1 8 GLN HG3 H 15.938 11.374 -1.014 1.00 . A A . 8 GLN HG3 1 1
19 11140 1 1 8 GLN N N 13.779 13.994 -2.933 1.00 . A A . 8 GLN N 1 1
19 11141 1 1 8 GLN NE2 N 16.921 11.888 1.257 1.00 . A A . 8 GLN NE2 1 1
19 11142 1 1 8 GLN O O 14.267 10.502 -3.207 1.00 . A A . 8 GLN O 1 1
19 11143 1 1 8 GLN OE1 O 14.852 12.137 1.959 1.00 . A A . 8 GLN OE1 1 1
19 11144 1 1 9 GLY C C 12.213 10.012 -5.018 1.00 . A A . 9 GLY C 1 1
19 11145 1 1 9 GLY CA C 11.563 10.602 -3.773 1.00 . A A . 9 GLY CA 1 1
19 11146 1 1 9 GLY H H 11.928 12.554 -3.034 1.00 . A A . 9 GLY H 1 1
19 11147 1 1 9 GLY HA2 H 11.465 9.829 -3.025 1.00 . A A . 9 GLY HA2 1 1
19 11148 1 1 9 GLY HA3 H 10.585 10.970 -4.030 1.00 . A A . 9 GLY HA3 1 1
19 11149 1 1 9 GLY N N 12.359 11.695 -3.229 1.00 . A A . 9 GLY N 1 1
19 11150 1 1 9 GLY O O 12.268 8.795 -5.180 1.00 . A A . 9 GLY O 1 1
19 11151 1 1 10 LYS C C 14.557 9.548 -6.763 1.00 . A A . 10 LYS C 1 1
19 11152 1 1 10 LYS CA C 13.349 10.400 -7.117 1.00 . A A . 10 LYS CA 1 1
19 11153 1 1 10 LYS CB C 13.789 11.585 -7.980 1.00 . A A . 10 LYS CB 1 1
19 11154 1 1 10 LYS CD C 13.286 10.697 -10.262 1.00 . A A . 10 LYS CD 1 1
19 11155 1 1 10 LYS CE C 13.859 10.598 -11.678 1.00 . A A . 10 LYS CE 1 1
19 11156 1 1 10 LYS CG C 14.402 11.069 -9.284 1.00 . A A . 10 LYS CG 1 1
19 11157 1 1 10 LYS H H 12.641 11.837 -5.725 1.00 . A A . 10 LYS H 1 1
19 11158 1 1 10 LYS HA H 12.647 9.798 -7.671 1.00 . A A . 10 LYS HA 1 1
19 11159 1 1 10 LYS HB2 H 12.933 12.204 -8.205 1.00 . A A . 10 LYS HB2 1 1
19 11160 1 1 10 LYS HB3 H 14.524 12.166 -7.445 1.00 . A A . 10 LYS HB3 1 1
19 11161 1 1 10 LYS HD2 H 12.859 9.746 -9.977 1.00 . A A . 10 LYS HD2 1 1
19 11162 1 1 10 LYS HD3 H 12.520 11.457 -10.238 1.00 . A A . 10 LYS HD3 1 1
19 11163 1 1 10 LYS HE2 H 13.795 11.563 -12.160 1.00 . A A . 10 LYS HE2 1 1
19 11164 1 1 10 LYS HE3 H 14.892 10.289 -11.627 1.00 . A A . 10 LYS HE3 1 1
19 11165 1 1 10 LYS HG2 H 15.023 11.838 -9.719 1.00 . A A . 10 LYS HG2 1 1
19 11166 1 1 10 LYS HG3 H 15.003 10.195 -9.078 1.00 . A A . 10 LYS HG3 1 1
19 11167 1 1 10 LYS HZ1 H 12.919 8.751 -11.881 1.00 . A A . 10 LYS HZ1 1 1
19 11168 1 1 10 LYS HZ2 H 13.612 9.338 -13.316 1.00 . A A . 10 LYS HZ2 1 1
19 11169 1 1 10 LYS HZ3 H 12.164 10.008 -12.734 1.00 . A A . 10 LYS HZ3 1 1
19 11170 1 1 10 LYS N N 12.707 10.874 -5.898 1.00 . A A . 10 LYS N 1 1
19 11171 1 1 10 LYS NZ N 13.079 9.598 -12.461 1.00 . A A . 10 LYS NZ 1 1
19 11172 1 1 10 LYS O O 14.928 8.634 -7.500 1.00 . A A . 10 LYS O 1 1
19 11173 1 1 11 CYS C C 15.906 8.088 -4.108 1.00 . A A . 11 CYS C 1 1
19 11174 1 1 11 CYS CA C 16.320 9.108 -5.161 1.00 . A A . 11 CYS CA 1 1
19 11175 1 1 11 CYS CB C 17.353 10.068 -4.569 1.00 . A A . 11 CYS CB 1 1
19 11176 1 1 11 CYS H H 14.811 10.587 -5.076 1.00 . A A . 11 CYS H 1 1
19 11177 1 1 11 CYS HA H 16.763 8.591 -5.999 1.00 . A A . 11 CYS HA 1 1
19 11178 1 1 11 CYS HB2 H 17.779 10.670 -5.356 1.00 . A A . 11 CYS HB2 1 1
19 11179 1 1 11 CYS HB3 H 16.872 10.711 -3.845 1.00 . A A . 11 CYS HB3 1 1
19 11180 1 1 11 CYS N N 15.159 9.852 -5.621 1.00 . A A . 11 CYS N 1 1
19 11181 1 1 11 CYS O O 16.646 7.149 -3.814 1.00 . A A . 11 CYS O 1 1
19 11182 1 1 11 CYS SG S 18.663 9.117 -3.761 1.00 . A A . 11 CYS SG 1 1
19 11183 1 1 12 HIS C C 13.403 6.242 -3.162 1.00 . A A . 12 HIS C 1 1
19 11184 1 1 12 HIS CA C 14.218 7.364 -2.524 1.00 . A A . 12 HIS CA 1 1
19 11185 1 1 12 HIS CB C 13.348 8.122 -1.519 1.00 . A A . 12 HIS CB 1 1
19 11186 1 1 12 HIS CD2 C 13.301 6.545 0.582 1.00 . A A . 12 HIS CD2 1 1
19 11187 1 1 12 HIS CE1 C 14.575 7.719 1.884 1.00 . A A . 12 HIS CE1 1 1
19 11188 1 1 12 HIS CG C 13.671 7.662 -0.125 1.00 . A A . 12 HIS CG 1 1
19 11189 1 1 12 HIS H H 14.166 9.047 -3.815 1.00 . A A . 12 HIS H 1 1
19 11190 1 1 12 HIS HA H 15.058 6.932 -2.000 1.00 . A A . 12 HIS HA 1 1
19 11191 1 1 12 HIS HB2 H 13.541 9.181 -1.602 1.00 . A A . 12 HIS HB2 1 1
19 11192 1 1 12 HIS HB3 H 12.307 7.930 -1.730 1.00 . A A . 12 HIS HB3 1 1
19 11193 1 1 12 HIS HD1 H 14.914 9.252 0.519 1.00 . A A . 12 HIS HD1 1 1
19 11194 1 1 12 HIS HD2 H 12.664 5.756 0.210 1.00 . A A . 12 HIS HD2 1 1
19 11195 1 1 12 HIS HE1 H 15.147 8.052 2.738 1.00 . A A . 12 HIS HE1 1 1
19 11196 1 1 12 HIS HE2 H 13.781 5.918 2.565 1.00 . A A . 12 HIS HE2 1 1
19 11197 1 1 12 HIS N N 14.717 8.278 -3.542 1.00 . A A . 12 HIS N 1 1
19 11198 1 1 12 HIS ND1 N 14.483 8.396 0.725 1.00 . A A . 12 HIS ND1 1 1
19 11199 1 1 12 HIS NE2 N 13.873 6.582 1.850 1.00 . A A . 12 HIS NE2 1 1
19 11200 1 1 12 HIS O O 13.570 5.071 -2.825 1.00 . A A . 12 HIS O 1 1
19 11201 1 1 13 ARG C C 12.530 4.631 -5.536 1.00 . A A . 13 ARG C 1 1
19 11202 1 1 13 ARG CA C 11.678 5.630 -4.759 1.00 . A A . 13 ARG CA 1 1
19 11203 1 1 13 ARG CB C 10.712 6.336 -5.714 1.00 . A A . 13 ARG CB 1 1
19 11204 1 1 13 ARG CD C 10.547 7.603 -7.860 1.00 . A A . 13 ARG CD 1 1
19 11205 1 1 13 ARG CG C 11.443 6.706 -7.006 1.00 . A A . 13 ARG CG 1 1
19 11206 1 1 13 ARG CZ C 8.440 7.395 -9.050 1.00 . A A . 13 ARG CZ 1 1
19 11207 1 1 13 ARG H H 12.427 7.560 -4.310 1.00 . A A . 13 ARG H 1 1
19 11208 1 1 13 ARG HA H 11.104 5.094 -4.019 1.00 . A A . 13 ARG HA 1 1
19 11209 1 1 13 ARG HB2 H 9.886 5.677 -5.941 1.00 . A A . 13 ARG HB2 1 1
19 11210 1 1 13 ARG HB3 H 10.338 7.234 -5.246 1.00 . A A . 13 ARG HB3 1 1
19 11211 1 1 13 ARG HD2 H 10.377 8.535 -7.343 1.00 . A A . 13 ARG HD2 1 1
19 11212 1 1 13 ARG HD3 H 11.037 7.804 -8.802 1.00 . A A . 13 ARG HD3 1 1
19 11213 1 1 13 ARG HE H 9.011 6.172 -7.572 1.00 . A A . 13 ARG HE 1 1
19 11214 1 1 13 ARG HG2 H 12.356 7.230 -6.765 1.00 . A A . 13 ARG HG2 1 1
19 11215 1 1 13 ARG HG3 H 11.678 5.806 -7.556 1.00 . A A . 13 ARG HG3 1 1
19 11216 1 1 13 ARG HH11 H 7.050 5.995 -8.705 1.00 . A A . 13 ARG HH11 1 1
19 11217 1 1 13 ARG HH12 H 6.680 7.126 -9.965 1.00 . A A . 13 ARG HH12 1 1
19 11218 1 1 13 ARG HH21 H 9.639 8.897 -9.610 1.00 . A A . 13 ARG HH21 1 1
19 11219 1 1 13 ARG HH22 H 8.145 8.769 -10.477 1.00 . A A . 13 ARG HH22 1 1
19 11220 1 1 13 ARG N N 12.518 6.612 -4.084 1.00 . A A . 13 ARG N 1 1
19 11221 1 1 13 ARG NE N 9.265 6.951 -8.108 1.00 . A A . 13 ARG NE 1 1
19 11222 1 1 13 ARG NH1 N 7.301 6.792 -9.256 1.00 . A A . 13 ARG NH1 1 1
19 11223 1 1 13 ARG NH2 N 8.767 8.434 -9.767 1.00 . A A . 13 ARG NH2 1 1
19 11224 1 1 13 ARG O O 12.321 3.421 -5.445 1.00 . A A . 13 ARG O 1 1
19 11225 1 1 14 HIS C C 15.129 3.320 -6.169 1.00 . A A . 14 HIS C 1 1
19 11226 1 1 14 HIS CA C 14.362 4.271 -7.084 1.00 . A A . 14 HIS CA 1 1
19 11227 1 1 14 HIS CB C 15.348 5.109 -7.900 1.00 . A A . 14 HIS CB 1 1
19 11228 1 1 14 HIS CD2 C 16.452 4.732 -10.254 1.00 . A A . 14 HIS CD2 1 1
19 11229 1 1 14 HIS CE1 C 15.726 2.723 -10.623 1.00 . A A . 14 HIS CE1 1 1
19 11230 1 1 14 HIS CG C 15.698 4.375 -9.165 1.00 . A A . 14 HIS CG 1 1
19 11231 1 1 14 HIS H H 13.617 6.114 -6.340 1.00 . A A . 14 HIS H 1 1
19 11232 1 1 14 HIS HA H 13.756 3.688 -7.761 1.00 . A A . 14 HIS HA 1 1
19 11233 1 1 14 HIS HB2 H 14.892 6.059 -8.148 1.00 . A A . 14 HIS HB2 1 1
19 11234 1 1 14 HIS HB3 H 16.245 5.276 -7.321 1.00 . A A . 14 HIS HB3 1 1
19 11235 1 1 14 HIS HD1 H 14.679 2.547 -8.834 1.00 . A A . 14 HIS HD1 1 1
19 11236 1 1 14 HIS HD2 H 16.955 5.680 -10.381 1.00 . A A . 14 HIS HD2 1 1
19 11237 1 1 14 HIS HE1 H 15.534 1.766 -11.086 1.00 . A A . 14 HIS HE1 1 1
19 11238 1 1 14 HIS HE2 H 16.928 3.662 -12.040 1.00 . A A . 14 HIS HE2 1 1
19 11239 1 1 14 HIS N N 13.491 5.141 -6.301 1.00 . A A . 14 HIS N 1 1
19 11240 1 1 14 HIS ND1 N 15.245 3.090 -9.421 1.00 . A A . 14 HIS ND1 1 1
19 11241 1 1 14 HIS NE2 N 16.469 3.686 -11.174 1.00 . A A . 14 HIS NE2 1 1
19 11242 1 1 14 HIS O O 15.023 2.101 -6.297 1.00 . A A . 14 HIS O 1 1
19 11243 1 1 15 CYS C C 15.784 2.075 -3.597 1.00 . A A . 15 CYS C 1 1
19 11244 1 1 15 CYS CA C 16.674 3.089 -4.311 1.00 . A A . 15 CYS CA 1 1
19 11245 1 1 15 CYS CB C 17.340 4.008 -3.285 1.00 . A A . 15 CYS CB 1 1
19 11246 1 1 15 CYS H H 15.935 4.867 -5.193 1.00 . A A . 15 CYS H 1 1
19 11247 1 1 15 CYS HA H 17.443 2.558 -4.851 1.00 . A A . 15 CYS HA 1 1
19 11248 1 1 15 CYS HB2 H 18.333 4.265 -3.625 1.00 . A A . 15 CYS HB2 1 1
19 11249 1 1 15 CYS HB3 H 16.751 4.908 -3.175 1.00 . A A . 15 CYS HB3 1 1
19 11250 1 1 15 CYS N N 15.895 3.889 -5.247 1.00 . A A . 15 CYS N 1 1
19 11251 1 1 15 CYS O O 16.067 0.878 -3.598 1.00 . A A . 15 CYS O 1 1
19 11252 1 1 15 CYS SG S 17.450 3.163 -1.689 1.00 . A A . 15 CYS SG 1 1
19 11253 1 1 16 ARG C C 13.257 0.592 -3.185 1.00 . A A . 16 ARG C 1 1
19 11254 1 1 16 ARG CA C 13.791 1.689 -2.268 1.00 . A A . 16 ARG CA 1 1
19 11255 1 1 16 ARG CB C 12.624 2.505 -1.710 1.00 . A A . 16 ARG CB 1 1
19 11256 1 1 16 ARG CD C 10.523 1.169 -1.958 1.00 . A A . 16 ARG CD 1 1
19 11257 1 1 16 ARG CG C 11.643 1.572 -0.995 1.00 . A A . 16 ARG CG 1 1
19 11258 1 1 16 ARG CZ C 9.038 -0.721 -2.302 1.00 . A A . 16 ARG CZ 1 1
19 11259 1 1 16 ARG H H 14.536 3.526 -3.017 1.00 . A A . 16 ARG H 1 1
19 11260 1 1 16 ARG HA H 14.320 1.230 -1.445 1.00 . A A . 16 ARG HA 1 1
19 11261 1 1 16 ARG HB2 H 12.998 3.238 -1.011 1.00 . A A . 16 ARG HB2 1 1
19 11262 1 1 16 ARG HB3 H 12.116 3.006 -2.519 1.00 . A A . 16 ARG HB3 1 1
19 11263 1 1 16 ARG HD2 H 9.680 1.828 -1.820 1.00 . A A . 16 ARG HD2 1 1
19 11264 1 1 16 ARG HD3 H 10.879 1.253 -2.975 1.00 . A A . 16 ARG HD3 1 1
19 11265 1 1 16 ARG HE H 10.622 -0.756 -1.077 1.00 . A A . 16 ARG HE 1 1
19 11266 1 1 16 ARG HG2 H 12.166 0.688 -0.661 1.00 . A A . 16 ARG HG2 1 1
19 11267 1 1 16 ARG HG3 H 11.218 2.082 -0.145 1.00 . A A . 16 ARG HG3 1 1
19 11268 1 1 16 ARG HH11 H 9.217 -2.509 -1.421 1.00 . A A . 16 ARG HH11 1 1
19 11269 1 1 16 ARG HH12 H 7.881 -2.341 -2.511 1.00 . A A . 16 ARG HH12 1 1
19 11270 1 1 16 ARG HH21 H 8.615 0.950 -3.321 1.00 . A A . 16 ARG HH21 1 1
19 11271 1 1 16 ARG HH22 H 7.540 -0.383 -3.586 1.00 . A A . 16 ARG HH22 1 1
19 11272 1 1 16 ARG N N 14.711 2.562 -2.987 1.00 . A A . 16 ARG N 1 1
19 11273 1 1 16 ARG NE N 10.105 -0.205 -1.702 1.00 . A A . 16 ARG NE 1 1
19 11274 1 1 16 ARG NH1 N 8.685 -1.953 -2.059 1.00 . A A . 16 ARG NH1 1 1
19 11275 1 1 16 ARG NH2 N 8.344 0.005 -3.134 1.00 . A A . 16 ARG NH2 1 1
19 11276 1 1 16 ARG O O 12.702 -0.403 -2.718 1.00 . A A . 16 ARG O 1 1
19 11277 1 1 17 SER C C 14.041 -1.234 -5.746 1.00 . A A . 17 SER C 1 1
19 11278 1 1 17 SER CA C 12.953 -0.205 -5.455 1.00 . A A . 17 SER CA 1 1
19 11279 1 1 17 SER CB C 12.547 0.490 -6.754 1.00 . A A . 17 SER CB 1 1
19 11280 1 1 17 SER H H 13.875 1.590 -4.807 1.00 . A A . 17 SER H 1 1
19 11281 1 1 17 SER HA H 12.091 -0.712 -5.047 1.00 . A A . 17 SER HA 1 1
19 11282 1 1 17 SER HB2 H 11.494 0.341 -6.931 1.00 . A A . 17 SER HB2 1 1
19 11283 1 1 17 SER HB3 H 12.749 1.549 -6.673 1.00 . A A . 17 SER HB3 1 1
19 11284 1 1 17 SER HG H 13.284 -1.020 -7.734 1.00 . A A . 17 SER HG 1 1
19 11285 1 1 17 SER N N 13.425 0.778 -4.489 1.00 . A A . 17 SER N 1 1
19 11286 1 1 17 SER O O 13.793 -2.243 -6.408 1.00 . A A . 17 SER O 1 1
19 11287 1 1 17 SER OG O 13.285 -0.066 -7.834 1.00 . A A . 17 SER OG 1 1
19 11288 1 1 18 ILE C C 16.684 -2.651 -4.178 1.00 . A A . 18 ILE C 1 1
19 11289 1 1 18 ILE CA C 16.362 -1.886 -5.458 1.00 . A A . 18 ILE CA 1 1
19 11290 1 1 18 ILE CB C 17.595 -1.103 -5.913 1.00 . A A . 18 ILE CB 1 1
19 11291 1 1 18 ILE CD1 C 18.420 0.671 -7.470 1.00 . A A . 18 ILE CD1 1 1
19 11292 1 1 18 ILE CG1 C 17.216 -0.190 -7.082 1.00 . A A . 18 ILE CG1 1 1
19 11293 1 1 18 ILE CG2 C 18.682 -2.081 -6.364 1.00 . A A . 18 ILE CG2 1 1
19 11294 1 1 18 ILE H H 15.382 -0.155 -4.725 1.00 . A A . 18 ILE H 1 1
19 11295 1 1 18 ILE HA H 16.094 -2.592 -6.229 1.00 . A A . 18 ILE HA 1 1
19 11296 1 1 18 ILE HB H 17.966 -0.507 -5.091 1.00 . A A . 18 ILE HB 1 1
19 11297 1 1 18 ILE HD11 H 19.321 0.236 -7.063 1.00 . A A . 18 ILE HD11 1 1
19 11298 1 1 18 ILE HD12 H 18.293 1.669 -7.075 1.00 . A A . 18 ILE HD12 1 1
19 11299 1 1 18 ILE HD13 H 18.496 0.719 -8.546 1.00 . A A . 18 ILE HD13 1 1
19 11300 1 1 18 ILE HG12 H 16.916 -0.793 -7.927 1.00 . A A . 18 ILE HG12 1 1
19 11301 1 1 18 ILE HG13 H 16.399 0.451 -6.788 1.00 . A A . 18 ILE HG13 1 1
19 11302 1 1 18 ILE HG21 H 19.383 -1.569 -7.006 1.00 . A A . 18 ILE HG21 1 1
19 11303 1 1 18 ILE HG22 H 18.228 -2.899 -6.904 1.00 . A A . 18 ILE HG22 1 1
19 11304 1 1 18 ILE HG23 H 19.201 -2.466 -5.498 1.00 . A A . 18 ILE HG23 1 1
19 11305 1 1 18 ILE N N 15.244 -0.974 -5.246 1.00 . A A . 18 ILE N 1 1
19 11306 1 1 18 ILE O O 17.842 -2.736 -3.770 1.00 . A A . 18 ILE O 1 1
19 11307 1 1 19 ARG C C 16.386 -3.102 -1.204 1.00 . A A . 19 ARG C 1 1
19 11308 1 1 19 ARG CA C 15.826 -3.975 -2.326 1.00 . A A . 19 ARG CA 1 1
19 11309 1 1 19 ARG CB C 16.762 -5.156 -2.575 1.00 . A A . 19 ARG CB 1 1
19 11310 1 1 19 ARG CD C 16.220 -5.670 -4.963 1.00 . A A . 19 ARG CD 1 1
19 11311 1 1 19 ARG CG C 16.086 -6.155 -3.518 1.00 . A A . 19 ARG CG 1 1
19 11312 1 1 19 ARG CZ C 16.648 -7.777 -6.090 1.00 . A A . 19 ARG CZ 1 1
19 11313 1 1 19 ARG H H 14.755 -3.112 -3.929 1.00 . A A . 19 ARG H 1 1
19 11314 1 1 19 ARG HA H 14.865 -4.358 -2.017 1.00 . A A . 19 ARG HA 1 1
19 11315 1 1 19 ARG HB2 H 17.680 -4.802 -3.022 1.00 . A A . 19 ARG HB2 1 1
19 11316 1 1 19 ARG HB3 H 16.981 -5.640 -1.640 1.00 . A A . 19 ARG HB3 1 1
19 11317 1 1 19 ARG HD2 H 15.569 -4.823 -5.119 1.00 . A A . 19 ARG HD2 1 1
19 11318 1 1 19 ARG HD3 H 17.243 -5.372 -5.147 1.00 . A A . 19 ARG HD3 1 1
19 11319 1 1 19 ARG HE H 14.998 -6.678 -6.370 1.00 . A A . 19 ARG HE 1 1
19 11320 1 1 19 ARG HG2 H 16.560 -7.121 -3.417 1.00 . A A . 19 ARG HG2 1 1
19 11321 1 1 19 ARG HG3 H 15.040 -6.239 -3.264 1.00 . A A . 19 ARG HG3 1 1
19 11322 1 1 19 ARG HH11 H 15.423 -8.653 -7.408 1.00 . A A . 19 ARG HH11 1 1
19 11323 1 1 19 ARG HH12 H 16.895 -9.503 -7.072 1.00 . A A . 19 ARG HH12 1 1
19 11324 1 1 19 ARG HH21 H 18.056 -7.139 -4.817 1.00 . A A . 19 ARG HH21 1 1
19 11325 1 1 19 ARG HH22 H 18.385 -8.645 -5.606 1.00 . A A . 19 ARG HH22 1 1
19 11326 1 1 19 ARG N N 15.652 -3.210 -3.554 1.00 . A A . 19 ARG N 1 1
19 11327 1 1 19 ARG NE N 15.850 -6.733 -5.889 1.00 . A A . 19 ARG NE 1 1
19 11328 1 1 19 ARG NH1 N 16.295 -8.718 -6.922 1.00 . A A . 19 ARG NH1 1 1
19 11329 1 1 19 ARG NH2 N 17.785 -7.860 -5.456 1.00 . A A . 19 ARG NH2 1 1
19 11330 1 1 19 ARG O O 16.171 -3.385 -0.025 1.00 . A A . 19 ARG O 1 1
19 11331 1 1 20 ARG C C 16.642 -0.755 0.466 1.00 . A A . 20 ARG C 1 1
19 11332 1 1 20 ARG CA C 17.681 -1.143 -0.582 1.00 . A A . 20 ARG CA 1 1
19 11333 1 1 20 ARG CB C 18.198 0.117 -1.277 1.00 . A A . 20 ARG CB 1 1
19 11334 1 1 20 ARG CD C 19.962 0.548 -2.979 1.00 . A A . 20 ARG CD 1 1
19 11335 1 1 20 ARG CG C 19.685 -0.040 -1.598 1.00 . A A . 20 ARG CG 1 1
19 11336 1 1 20 ARG CZ C 22.270 -0.086 -3.396 1.00 . A A . 20 ARG CZ 1 1
19 11337 1 1 20 ARG H H 17.247 -1.864 -2.525 1.00 . A A . 20 ARG H 1 1
19 11338 1 1 20 ARG HA H 18.505 -1.637 -0.091 1.00 . A A . 20 ARG HA 1 1
19 11339 1 1 20 ARG HB2 H 17.649 0.267 -2.195 1.00 . A A . 20 ARG HB2 1 1
19 11340 1 1 20 ARG HB3 H 18.057 0.969 -0.631 1.00 . A A . 20 ARG HB3 1 1
19 11341 1 1 20 ARG HD2 H 19.676 -0.170 -3.733 1.00 . A A . 20 ARG HD2 1 1
19 11342 1 1 20 ARG HD3 H 19.379 1.449 -3.106 1.00 . A A . 20 ARG HD3 1 1
19 11343 1 1 20 ARG HE H 21.680 1.787 -3.011 1.00 . A A . 20 ARG HE 1 1
19 11344 1 1 20 ARG HG2 H 20.272 0.481 -0.856 1.00 . A A . 20 ARG HG2 1 1
19 11345 1 1 20 ARG HG3 H 19.950 -1.086 -1.597 1.00 . A A . 20 ARG HG3 1 1
19 11346 1 1 20 ARG HH11 H 23.831 1.168 -3.395 1.00 . A A . 20 ARG HH11 1 1
19 11347 1 1 20 ARG HH12 H 24.204 -0.493 -3.718 1.00 . A A . 20 ARG HH12 1 1
19 11348 1 1 20 ARG HH21 H 20.914 -1.558 -3.466 1.00 . A A . 20 ARG HH21 1 1
19 11349 1 1 20 ARG HH22 H 22.553 -2.035 -3.759 1.00 . A A . 20 ARG HH22 1 1
19 11350 1 1 20 ARG N N 17.103 -2.043 -1.572 1.00 . A A . 20 ARG N 1 1
19 11351 1 1 20 ARG NE N 21.379 0.862 -3.122 1.00 . A A . 20 ARG NE 1 1
19 11352 1 1 20 ARG NH1 N 23.533 0.221 -3.512 1.00 . A A . 20 ARG NH1 1 1
19 11353 1 1 20 ARG NH2 N 21.882 -1.323 -3.552 1.00 . A A . 20 ARG NH2 1 1
19 11354 1 1 20 ARG O O 15.563 -1.343 0.533 1.00 . A A . 20 ARG O 1 1
19 11355 1 1 21 ARG C C 16.132 2.206 2.460 1.00 . A A . 21 ARG C 1 1
19 11356 1 1 21 ARG CA C 16.065 0.692 2.320 1.00 . A A . 21 ARG CA 1 1
19 11357 1 1 21 ARG CB C 16.428 0.037 3.647 1.00 . A A . 21 ARG CB 1 1
19 11358 1 1 21 ARG CD C 16.796 -2.161 4.773 1.00 . A A . 21 ARG CD 1 1
19 11359 1 1 21 ARG CG C 16.329 -1.476 3.489 1.00 . A A . 21 ARG CG 1 1
19 11360 1 1 21 ARG CZ C 16.234 -1.834 7.114 1.00 . A A . 21 ARG CZ 1 1
19 11361 1 1 21 ARG H H 17.845 0.674 1.187 1.00 . A A . 21 ARG H 1 1
19 11362 1 1 21 ARG HA H 15.064 0.398 2.055 1.00 . A A . 21 ARG HA 1 1
19 11363 1 1 21 ARG HB2 H 17.435 0.310 3.924 1.00 . A A . 21 ARG HB2 1 1
19 11364 1 1 21 ARG HB3 H 15.744 0.365 4.410 1.00 . A A . 21 ARG HB3 1 1
19 11365 1 1 21 ARG HD2 H 16.271 -3.098 4.889 1.00 . A A . 21 ARG HD2 1 1
19 11366 1 1 21 ARG HD3 H 17.856 -2.353 4.711 1.00 . A A . 21 ARG HD3 1 1
19 11367 1 1 21 ARG HE H 16.545 -0.336 5.822 1.00 . A A . 21 ARG HE 1 1
19 11368 1 1 21 ARG HG2 H 15.303 -1.749 3.286 1.00 . A A . 21 ARG HG2 1 1
19 11369 1 1 21 ARG HG3 H 16.953 -1.788 2.666 1.00 . A A . 21 ARG HG3 1 1
19 11370 1 1 21 ARG HH11 H 16.012 -0.060 8.015 1.00 . A A . 21 ARG HH11 1 1
19 11371 1 1 21 ARG HH12 H 15.771 -1.448 9.022 1.00 . A A . 21 ARG HH12 1 1
19 11372 1 1 21 ARG HH21 H 16.395 -3.728 6.487 1.00 . A A . 21 ARG HH21 1 1
19 11373 1 1 21 ARG HH22 H 15.989 -3.525 8.158 1.00 . A A . 21 ARG HH22 1 1
19 11374 1 1 21 ARG N N 16.975 0.238 1.282 1.00 . A A . 21 ARG N 1 1
19 11375 1 1 21 ARG NE N 16.520 -1.311 5.925 1.00 . A A . 21 ARG NE 1 1
19 11376 1 1 21 ARG NH1 N 15.986 -1.054 8.130 1.00 . A A . 21 ARG NH1 1 1
19 11377 1 1 21 ARG NH2 N 16.203 -3.130 7.265 1.00 . A A . 21 ARG NH2 1 1
19 11378 1 1 21 ARG O O 15.212 2.922 2.063 1.00 . A A . 21 ARG O 1 1
19 11379 1 1 22 GLY C C 18.576 4.614 2.332 1.00 . A A . 22 GLY C 1 1
19 11380 1 1 22 GLY CA C 17.432 4.117 3.207 1.00 . A A . 22 GLY CA 1 1
19 11381 1 1 22 GLY H H 17.936 2.065 3.313 1.00 . A A . 22 GLY H 1 1
19 11382 1 1 22 GLY HA2 H 16.523 4.638 2.940 1.00 . A A . 22 GLY HA2 1 1
19 11383 1 1 22 GLY HA3 H 17.666 4.314 4.242 1.00 . A A . 22 GLY HA3 1 1
19 11384 1 1 22 GLY N N 17.236 2.686 3.022 1.00 . A A . 22 GLY N 1 1
19 11385 1 1 22 GLY O O 19.343 3.819 1.790 1.00 . A A . 22 GLY O 1 1
19 11386 1 1 23 GLY C C 19.925 7.989 1.695 1.00 . A A . 23 GLY C 1 1
19 11387 1 1 23 GLY CA C 19.744 6.511 1.380 1.00 . A A . 23 GLY CA 1 1
19 11388 1 1 23 GLY H H 18.048 6.518 2.650 1.00 . A A . 23 GLY H 1 1
19 11389 1 1 23 GLY HA2 H 20.670 5.990 1.577 1.00 . A A . 23 GLY HA2 1 1
19 11390 1 1 23 GLY HA3 H 19.486 6.401 0.339 1.00 . A A . 23 GLY HA3 1 1
19 11391 1 1 23 GLY N N 18.687 5.930 2.197 1.00 . A A . 23 GLY N 1 1
19 11392 1 1 23 GLY O O 19.257 8.531 2.575 1.00 . A A . 23 GLY O 1 1
19 11393 1 1 24 TYR C C 21.649 10.718 -0.050 1.00 . A A . 24 TYR C 1 1
19 11394 1 1 24 TYR CA C 21.083 10.055 1.200 1.00 . A A . 24 TYR CA 1 1
19 11395 1 1 24 TYR CB C 22.060 10.233 2.363 1.00 . A A . 24 TYR CB 1 1
19 11396 1 1 24 TYR CD1 C 22.500 7.930 3.289 1.00 . A A . 24 TYR CD1 1 1
19 11397 1 1 24 TYR CD2 C 20.933 9.373 4.447 1.00 . A A . 24 TYR CD2 1 1
19 11398 1 1 24 TYR CE1 C 22.282 6.927 4.242 1.00 . A A . 24 TYR CE1 1 1
19 11399 1 1 24 TYR CE2 C 20.716 8.370 5.401 1.00 . A A . 24 TYR CE2 1 1
19 11400 1 1 24 TYR CG C 21.825 9.152 3.391 1.00 . A A . 24 TYR CG 1 1
19 11401 1 1 24 TYR CZ C 21.390 7.147 5.299 1.00 . A A . 24 TYR CZ 1 1
19 11402 1 1 24 TYR H H 21.342 8.161 0.282 1.00 . A A . 24 TYR H 1 1
19 11403 1 1 24 TYR HA H 20.150 10.534 1.457 1.00 . A A . 24 TYR HA 1 1
19 11404 1 1 24 TYR HB2 H 23.074 10.166 1.995 1.00 . A A . 24 TYR HB2 1 1
19 11405 1 1 24 TYR HB3 H 21.906 11.200 2.817 1.00 . A A . 24 TYR HB3 1 1
19 11406 1 1 24 TYR HD1 H 23.188 7.760 2.474 1.00 . A A . 24 TYR HD1 1 1
19 11407 1 1 24 TYR HD2 H 20.412 10.316 4.527 1.00 . A A . 24 TYR HD2 1 1
19 11408 1 1 24 TYR HE1 H 22.803 5.984 4.163 1.00 . A A . 24 TYR HE1 1 1
19 11409 1 1 24 TYR HE2 H 20.027 8.541 6.215 1.00 . A A . 24 TYR HE2 1 1
19 11410 1 1 24 TYR HH H 21.869 6.223 6.901 1.00 . A A . 24 TYR HH 1 1
19 11411 1 1 24 TYR N N 20.833 8.640 0.973 1.00 . A A . 24 TYR N 1 1
19 11412 1 1 24 TYR O O 22.074 10.047 -0.989 1.00 . A A . 24 TYR O 1 1
19 11413 1 1 24 TYR OH O 21.177 6.159 6.239 1.00 . A A . 24 TYR OH 1 1
19 11414 1 1 25 CYS C C 23.564 13.315 -0.873 1.00 . A A . 25 CYS C 1 1
19 11415 1 1 25 CYS CA C 22.154 12.816 -1.170 1.00 . A A . 25 CYS CA 1 1
19 11416 1 1 25 CYS CB C 21.225 14.004 -1.411 1.00 . A A . 25 CYS CB 1 1
19 11417 1 1 25 CYS H H 21.291 12.517 0.736 1.00 . A A . 25 CYS H 1 1
19 11418 1 1 25 CYS HA H 22.172 12.196 -2.053 1.00 . A A . 25 CYS HA 1 1
19 11419 1 1 25 CYS HB2 H 20.411 13.949 -0.710 1.00 . A A . 25 CYS HB2 1 1
19 11420 1 1 25 CYS HB3 H 21.769 14.924 -1.261 1.00 . A A . 25 CYS HB3 1 1
19 11421 1 1 25 CYS N N 21.646 12.044 -0.045 1.00 . A A . 25 CYS N 1 1
19 11422 1 1 25 CYS O O 23.941 13.472 0.289 1.00 . A A . 25 CYS O 1 1
19 11423 1 1 25 CYS SG S 20.576 13.952 -3.103 1.00 . A A . 25 CYS SG 1 1
19 11424 1 1 26 ASP C C 26.070 15.083 -2.779 1.00 . A A . 26 ASP C 1 1
19 11425 1 1 26 ASP CA C 25.712 14.035 -1.732 1.00 . A A . 26 ASP CA 1 1
19 11426 1 1 26 ASP CB C 26.684 12.858 -1.821 1.00 . A A . 26 ASP CB 1 1
19 11427 1 1 26 ASP CG C 26.950 12.297 -0.428 1.00 . A A . 26 ASP CG 1 1
19 11428 1 1 26 ASP H H 24.006 13.416 -2.830 1.00 . A A . 26 ASP H 1 1
19 11429 1 1 26 ASP HA H 25.795 14.480 -0.752 1.00 . A A . 26 ASP HA 1 1
19 11430 1 1 26 ASP HB2 H 26.254 12.087 -2.443 1.00 . A A . 26 ASP HB2 1 1
19 11431 1 1 26 ASP HB3 H 27.614 13.194 -2.255 1.00 . A A . 26 ASP HB3 1 1
19 11432 1 1 26 ASP N N 24.348 13.560 -1.920 1.00 . A A . 26 ASP N 1 1
19 11433 1 1 26 ASP O O 26.681 14.775 -3.803 1.00 . A A . 26 ASP O 1 1
19 11434 1 1 26 ASP OD1 O 27.217 11.111 -0.331 1.00 . A A . 26 ASP OD1 1 1
19 11435 1 1 26 ASP OD2 O 26.881 13.060 0.522 1.00 . A A . 26 ASP OD2 1 1
19 11436 1 1 27 GLY C C 24.770 18.357 -3.542 1.00 . A A . 27 GLY C 1 1
19 11437 1 1 27 GLY CA C 25.967 17.421 -3.432 1.00 . A A . 27 GLY CA 1 1
19 11438 1 1 27 GLY H H 25.201 16.510 -1.680 1.00 . A A . 27 GLY H 1 1
19 11439 1 1 27 GLY HA2 H 26.822 17.975 -3.072 1.00 . A A . 27 GLY HA2 1 1
19 11440 1 1 27 GLY HA3 H 26.189 17.017 -4.408 1.00 . A A . 27 GLY HA3 1 1
19 11441 1 1 27 GLY N N 25.685 16.326 -2.512 1.00 . A A . 27 GLY N 1 1
19 11442 1 1 27 GLY O O 23.946 18.435 -2.631 1.00 . A A . 27 GLY O 1 1
19 11443 1 1 28 PHE C C 23.312 20.170 -6.367 1.00 . A A . 28 PHE C 1 1
19 11444 1 1 28 PHE CA C 23.580 19.993 -4.877 1.00 . A A . 28 PHE CA 1 1
19 11445 1 1 28 PHE CB C 23.911 21.348 -4.249 1.00 . A A . 28 PHE CB 1 1
19 11446 1 1 28 PHE CD1 C 22.457 23.158 -5.225 1.00 . A A . 28 PHE CD1 1 1
19 11447 1 1 28 PHE CD2 C 21.729 22.045 -3.199 1.00 . A A . 28 PHE CD2 1 1
19 11448 1 1 28 PHE CE1 C 21.305 23.952 -5.204 1.00 . A A . 28 PHE CE1 1 1
19 11449 1 1 28 PHE CE2 C 20.577 22.838 -3.177 1.00 . A A . 28 PHE CE2 1 1
19 11450 1 1 28 PHE CG C 22.669 22.205 -4.224 1.00 . A A . 28 PHE CG 1 1
19 11451 1 1 28 PHE CZ C 20.364 23.792 -4.179 1.00 . A A . 28 PHE CZ 1 1
19 11452 1 1 28 PHE H H 25.368 18.962 -5.352 1.00 . A A . 28 PHE H 1 1
19 11453 1 1 28 PHE HA H 22.693 19.598 -4.405 1.00 . A A . 28 PHE HA 1 1
19 11454 1 1 28 PHE HB2 H 24.268 21.199 -3.240 1.00 . A A . 28 PHE HB2 1 1
19 11455 1 1 28 PHE HB3 H 24.674 21.838 -4.833 1.00 . A A . 28 PHE HB3 1 1
19 11456 1 1 28 PHE HD1 H 23.183 23.282 -6.016 1.00 . A A . 28 PHE HD1 1 1
19 11457 1 1 28 PHE HD2 H 21.893 21.310 -2.426 1.00 . A A . 28 PHE HD2 1 1
19 11458 1 1 28 PHE HE1 H 21.140 24.687 -5.977 1.00 . A A . 28 PHE HE1 1 1
19 11459 1 1 28 PHE HE2 H 19.851 22.714 -2.386 1.00 . A A . 28 PHE HE2 1 1
19 11460 1 1 28 PHE HZ H 19.474 24.403 -4.162 1.00 . A A . 28 PHE HZ 1 1
19 11461 1 1 28 PHE N N 24.681 19.064 -4.661 1.00 . A A . 28 PHE N 1 1
19 11462 1 1 28 PHE O O 22.163 20.313 -6.788 1.00 . A A . 28 PHE O 1 1
19 11463 1 1 29 LEU C C 24.271 18.978 -9.310 1.00 . A A . 29 LEU C 1 1
19 11464 1 1 29 LEU CA C 24.239 20.328 -8.604 1.00 . A A . 29 LEU CA 1 1
19 11465 1 1 29 LEU CB C 25.364 21.219 -9.138 1.00 . A A . 29 LEU CB 1 1
19 11466 1 1 29 LEU CD1 C 26.307 23.523 -8.916 1.00 . A A . 29 LEU CD1 1 1
19 11467 1 1 29 LEU CD2 C 24.048 23.191 -9.930 1.00 . A A . 29 LEU CD2 1 1
19 11468 1 1 29 LEU CG C 25.027 22.687 -8.866 1.00 . A A . 29 LEU CG 1 1
19 11469 1 1 29 LEU H H 25.268 20.048 -6.773 1.00 . A A . 29 LEU H 1 1
19 11470 1 1 29 LEU HA H 23.293 20.803 -8.810 1.00 . A A . 29 LEU HA 1 1
19 11471 1 1 29 LEU HB2 H 26.290 20.964 -8.643 1.00 . A A . 29 LEU HB2 1 1
19 11472 1 1 29 LEU HB3 H 25.470 21.067 -10.202 1.00 . A A . 29 LEU HB3 1 1
19 11473 1 1 29 LEU HD11 H 27.040 23.102 -8.245 1.00 . A A . 29 LEU HD11 1 1
19 11474 1 1 29 LEU HD12 H 26.086 24.537 -8.618 1.00 . A A . 29 LEU HD12 1 1
19 11475 1 1 29 LEU HD13 H 26.699 23.521 -9.923 1.00 . A A . 29 LEU HD13 1 1
19 11476 1 1 29 LEU HD21 H 23.069 22.776 -9.745 1.00 . A A . 29 LEU HD21 1 1
19 11477 1 1 29 LEU HD22 H 24.389 22.884 -10.909 1.00 . A A . 29 LEU HD22 1 1
19 11478 1 1 29 LEU HD23 H 23.996 24.268 -9.890 1.00 . A A . 29 LEU HD23 1 1
19 11479 1 1 29 LEU HG H 24.576 22.778 -7.888 1.00 . A A . 29 LEU HG 1 1
19 11480 1 1 29 LEU N N 24.377 20.164 -7.163 1.00 . A A . 29 LEU N 1 1
19 11481 1 1 29 LEU O O 25.304 18.564 -9.838 1.00 . A A . 29 LEU O 1 1
19 11482 1 1 30 LYS C C 24.366 16.263 -9.926 1.00 . A A . 30 LYS C 1 1
19 11483 1 1 30 LYS CA C 23.028 16.995 -9.970 1.00 . A A . 30 LYS CA 1 1
19 11484 1 1 30 LYS CB C 22.591 17.177 -11.423 1.00 . A A . 30 LYS CB 1 1
19 11485 1 1 30 LYS CD C 20.942 18.418 -12.837 1.00 . A A . 30 LYS CD 1 1
19 11486 1 1 30 LYS CE C 20.349 19.801 -13.107 1.00 . A A . 30 LYS CE 1 1
19 11487 1 1 30 LYS CG C 21.767 18.461 -11.549 1.00 . A A . 30 LYS CG 1 1
19 11488 1 1 30 LYS H H 22.339 18.681 -8.886 1.00 . A A . 30 LYS H 1 1
19 11489 1 1 30 LYS HA H 22.287 16.404 -9.454 1.00 . A A . 30 LYS HA 1 1
19 11490 1 1 30 LYS HB2 H 23.463 17.244 -12.057 1.00 . A A . 30 LYS HB2 1 1
19 11491 1 1 30 LYS HB3 H 21.987 16.333 -11.727 1.00 . A A . 30 LYS HB3 1 1
19 11492 1 1 30 LYS HD2 H 21.577 18.130 -13.662 1.00 . A A . 30 LYS HD2 1 1
19 11493 1 1 30 LYS HD3 H 20.142 17.700 -12.730 1.00 . A A . 30 LYS HD3 1 1
19 11494 1 1 30 LYS HE2 H 19.377 19.694 -13.566 1.00 . A A . 30 LYS HE2 1 1
19 11495 1 1 30 LYS HE3 H 20.250 20.339 -12.175 1.00 . A A . 30 LYS HE3 1 1
19 11496 1 1 30 LYS HG2 H 21.105 18.548 -10.700 1.00 . A A . 30 LYS HG2 1 1
19 11497 1 1 30 LYS HG3 H 22.431 19.312 -11.578 1.00 . A A . 30 LYS HG3 1 1
19 11498 1 1 30 LYS HZ1 H 22.238 20.411 -13.736 1.00 . A A . 30 LYS HZ1 1 1
19 11499 1 1 30 LYS HZ2 H 21.021 21.572 -13.974 1.00 . A A . 30 LYS HZ2 1 1
19 11500 1 1 30 LYS HZ3 H 21.120 20.219 -14.997 1.00 . A A . 30 LYS HZ3 1 1
19 11501 1 1 30 LYS N N 23.129 18.297 -9.320 1.00 . A A . 30 LYS N 1 1
19 11502 1 1 30 LYS NZ N 21.250 20.558 -14.023 1.00 . A A . 30 LYS NZ 1 1
19 11503 1 1 30 LYS O O 25.048 16.135 -10.941 1.00 . A A . 30 LYS O 1 1
19 11504 1 1 31 GLN C C 25.755 13.553 -8.657 1.00 . A A . 31 GLN C 1 1
19 11505 1 1 31 GLN CA C 25.988 15.058 -8.580 1.00 . A A . 31 GLN CA 1 1
19 11506 1 1 31 GLN CB C 26.628 15.417 -7.239 1.00 . A A . 31 GLN CB 1 1
19 11507 1 1 31 GLN CD C 28.256 16.978 -6.152 1.00 . A A . 31 GLN CD 1 1
19 11508 1 1 31 GLN CG C 27.385 16.739 -7.379 1.00 . A A . 31 GLN CG 1 1
19 11509 1 1 31 GLN H H 24.147 15.912 -7.968 1.00 . A A . 31 GLN H 1 1
19 11510 1 1 31 GLN HA H 26.661 15.347 -9.373 1.00 . A A . 31 GLN HA 1 1
19 11511 1 1 31 GLN HB2 H 25.858 15.516 -6.487 1.00 . A A . 31 GLN HB2 1 1
19 11512 1 1 31 GLN HB3 H 27.318 14.639 -6.947 1.00 . A A . 31 GLN HB3 1 1
19 11513 1 1 31 GLN HE21 H 28.806 15.078 -5.990 1.00 . A A . 31 GLN HE21 1 1
19 11514 1 1 31 GLN HE22 H 29.455 16.123 -4.821 1.00 . A A . 31 GLN HE22 1 1
19 11515 1 1 31 GLN HG2 H 28.008 16.702 -8.260 1.00 . A A . 31 GLN HG2 1 1
19 11516 1 1 31 GLN HG3 H 26.675 17.547 -7.476 1.00 . A A . 31 GLN HG3 1 1
19 11517 1 1 31 GLN N N 24.732 15.780 -8.743 1.00 . A A . 31 GLN N 1 1
19 11518 1 1 31 GLN NE2 N 28.891 15.977 -5.609 1.00 . A A . 31 GLN NE2 1 1
19 11519 1 1 31 GLN O O 25.972 12.938 -9.701 1.00 . A A . 31 GLN O 1 1
19 11520 1 1 31 GLN OE1 O 28.363 18.109 -5.676 1.00 . A A . 31 GLN OE1 1 1
19 11521 1 1 32 ARG C C 24.416 11.112 -6.207 1.00 . A A . 32 ARG C 1 1
19 11522 1 1 32 ARG CA C 25.054 11.526 -7.526 1.00 . A A . 32 ARG CA 1 1
19 11523 1 1 32 ARG CB C 26.359 10.753 -7.723 1.00 . A A . 32 ARG CB 1 1
19 11524 1 1 32 ARG CD C 27.316 8.553 -8.427 1.00 . A A . 32 ARG CD 1 1
19 11525 1 1 32 ARG CG C 26.039 9.285 -8.013 1.00 . A A . 32 ARG CG 1 1
19 11526 1 1 32 ARG CZ C 28.854 6.937 -7.463 1.00 . A A . 32 ARG CZ 1 1
19 11527 1 1 32 ARG H H 25.150 13.495 -6.741 1.00 . A A . 32 ARG H 1 1
19 11528 1 1 32 ARG HA H 24.379 11.278 -8.333 1.00 . A A . 32 ARG HA 1 1
19 11529 1 1 32 ARG HB2 H 26.907 11.175 -8.552 1.00 . A A . 32 ARG HB2 1 1
19 11530 1 1 32 ARG HB3 H 26.955 10.818 -6.825 1.00 . A A . 32 ARG HB3 1 1
19 11531 1 1 32 ARG HD2 H 27.094 7.880 -9.241 1.00 . A A . 32 ARG HD2 1 1
19 11532 1 1 32 ARG HD3 H 28.052 9.274 -8.751 1.00 . A A . 32 ARG HD3 1 1
19 11533 1 1 32 ARG HE H 27.455 7.910 -6.412 1.00 . A A . 32 ARG HE 1 1
19 11534 1 1 32 ARG HG2 H 25.633 8.824 -7.125 1.00 . A A . 32 ARG HG2 1 1
19 11535 1 1 32 ARG HG3 H 25.318 9.225 -8.812 1.00 . A A . 32 ARG HG3 1 1
19 11536 1 1 32 ARG HH11 H 28.910 6.406 -5.534 1.00 . A A . 32 ARG HH11 1 1
19 11537 1 1 32 ARG HH12 H 30.072 5.631 -6.558 1.00 . A A . 32 ARG HH12 1 1
19 11538 1 1 32 ARG HH21 H 29.027 7.271 -9.429 1.00 . A A . 32 ARG HH21 1 1
19 11539 1 1 32 ARG HH22 H 30.138 6.120 -8.763 1.00 . A A . 32 ARG HH22 1 1
19 11540 1 1 32 ARG N N 25.310 12.961 -7.551 1.00 . A A . 32 ARG N 1 1
19 11541 1 1 32 ARG NE N 27.847 7.790 -7.302 1.00 . A A . 32 ARG NE 1 1
19 11542 1 1 32 ARG NH1 N 29.314 6.273 -6.439 1.00 . A A . 32 ARG NH1 1 1
19 11543 1 1 32 ARG NH2 N 29.381 6.763 -8.643 1.00 . A A . 32 ARG NH2 1 1
19 11544 1 1 32 ARG O O 24.887 11.490 -5.134 1.00 . A A . 32 ARG O 1 1
19 11545 1 1 33 CYS C C 23.174 8.480 -4.702 1.00 . A A . 33 CYS C 1 1
19 11546 1 1 33 CYS CA C 22.661 9.860 -5.095 1.00 . A A . 33 CYS CA 1 1
19 11547 1 1 33 CYS CB C 21.152 9.800 -5.341 1.00 . A A . 33 CYS CB 1 1
19 11548 1 1 33 CYS H H 23.022 10.052 -7.175 1.00 . A A . 33 CYS H 1 1
19 11549 1 1 33 CYS HA H 22.856 10.550 -4.289 1.00 . A A . 33 CYS HA 1 1
19 11550 1 1 33 CYS HB2 H 20.893 10.457 -6.160 1.00 . A A . 33 CYS HB2 1 1
19 11551 1 1 33 CYS HB3 H 20.866 8.788 -5.588 1.00 . A A . 33 CYS HB3 1 1
19 11552 1 1 33 CYS N N 23.349 10.327 -6.293 1.00 . A A . 33 CYS N 1 1
19 11553 1 1 33 CYS O O 23.237 7.571 -5.530 1.00 . A A . 33 CYS O 1 1
19 11554 1 1 33 CYS SG S 20.279 10.326 -3.845 1.00 . A A . 33 CYS SG 1 1
19 11555 1 1 34 VAL C C 23.122 6.500 -1.874 1.00 . A A . 34 VAL C 1 1
19 11556 1 1 34 VAL CA C 24.044 7.051 -2.950 1.00 . A A . 34 VAL CA 1 1
19 11557 1 1 34 VAL CB C 25.455 7.229 -2.388 1.00 . A A . 34 VAL CB 1 1
19 11558 1 1 34 VAL CG1 C 25.972 5.886 -1.866 1.00 . A A . 34 VAL CG1 1 1
19 11559 1 1 34 VAL CG2 C 26.382 7.740 -3.495 1.00 . A A . 34 VAL CG2 1 1
19 11560 1 1 34 VAL H H 23.466 9.084 -2.814 1.00 . A A . 34 VAL H 1 1
19 11561 1 1 34 VAL HA H 24.081 6.354 -3.774 1.00 . A A . 34 VAL HA 1 1
19 11562 1 1 34 VAL HB H 25.431 7.943 -1.578 1.00 . A A . 34 VAL HB 1 1
19 11563 1 1 34 VAL HG11 H 25.184 5.149 -1.923 1.00 . A A . 34 VAL HG11 1 1
19 11564 1 1 34 VAL HG12 H 26.287 5.997 -0.839 1.00 . A A . 34 VAL HG12 1 1
19 11565 1 1 34 VAL HG13 H 26.810 5.563 -2.467 1.00 . A A . 34 VAL HG13 1 1
19 11566 1 1 34 VAL HG21 H 27.393 7.417 -3.296 1.00 . A A . 34 VAL HG21 1 1
19 11567 1 1 34 VAL HG22 H 26.347 8.819 -3.523 1.00 . A A . 34 VAL HG22 1 1
19 11568 1 1 34 VAL HG23 H 26.059 7.345 -4.447 1.00 . A A . 34 VAL HG23 1 1
19 11569 1 1 34 VAL N N 23.539 8.327 -3.434 1.00 . A A . 34 VAL N 1 1
19 11570 1 1 34 VAL O O 23.075 7.016 -0.757 1.00 . A A . 34 VAL O 1 1
19 11571 1 1 35 CYS C C 21.998 3.560 -0.700 1.00 . A A . 35 CYS C 1 1
19 11572 1 1 35 CYS CA C 21.450 4.858 -1.271 1.00 . A A . 35 CYS CA 1 1
19 11573 1 1 35 CYS CB C 20.109 4.580 -1.948 1.00 . A A . 35 CYS CB 1 1
19 11574 1 1 35 CYS H H 22.448 5.091 -3.126 1.00 . A A . 35 CYS H 1 1
19 11575 1 1 35 CYS HA H 21.292 5.550 -0.464 1.00 . A A . 35 CYS HA 1 1
19 11576 1 1 35 CYS HB2 H 19.795 5.457 -2.498 1.00 . A A . 35 CYS HB2 1 1
19 11577 1 1 35 CYS HB3 H 20.214 3.744 -2.625 1.00 . A A . 35 CYS HB3 1 1
19 11578 1 1 35 CYS N N 22.378 5.456 -2.219 1.00 . A A . 35 CYS N 1 1
19 11579 1 1 35 CYS O O 22.966 2.998 -1.211 1.00 . A A . 35 CYS O 1 1
19 11580 1 1 35 CYS SG S 18.874 4.183 -0.686 1.00 . A A . 35 CYS SG 1 1
19 11581 1 1 36 TYR C C 20.568 1.084 1.523 1.00 . A A . 36 TYR C 1 1
19 11582 1 1 36 TYR CA C 21.780 1.853 1.012 1.00 . A A . 36 TYR CA 1 1
19 11583 1 1 36 TYR CB C 22.715 2.166 2.183 1.00 . A A . 36 TYR CB 1 1
19 11584 1 1 36 TYR CD1 C 24.324 0.385 1.417 1.00 . A A . 36 TYR CD1 1 1
19 11585 1 1 36 TYR CD2 C 25.190 2.575 1.992 1.00 . A A . 36 TYR CD2 1 1
19 11586 1 1 36 TYR CE1 C 25.618 -0.049 1.115 1.00 . A A . 36 TYR CE1 1 1
19 11587 1 1 36 TYR CE2 C 26.487 2.141 1.689 1.00 . A A . 36 TYR CE2 1 1
19 11588 1 1 36 TYR CG C 24.111 1.697 1.856 1.00 . A A . 36 TYR CG 1 1
19 11589 1 1 36 TYR CZ C 26.701 0.830 1.250 1.00 . A A . 36 TYR CZ 1 1
19 11590 1 1 36 TYR H H 20.594 3.586 0.724 1.00 . A A . 36 TYR H 1 1
19 11591 1 1 36 TYR HA H 22.306 1.243 0.295 1.00 . A A . 36 TYR HA 1 1
19 11592 1 1 36 TYR HB2 H 22.726 3.234 2.357 1.00 . A A . 36 TYR HB2 1 1
19 11593 1 1 36 TYR HB3 H 22.365 1.660 3.071 1.00 . A A . 36 TYR HB3 1 1
19 11594 1 1 36 TYR HD1 H 23.490 -0.291 1.312 1.00 . A A . 36 TYR HD1 1 1
19 11595 1 1 36 TYR HD2 H 25.022 3.586 2.332 1.00 . A A . 36 TYR HD2 1 1
19 11596 1 1 36 TYR HE1 H 25.781 -1.061 0.775 1.00 . A A . 36 TYR HE1 1 1
19 11597 1 1 36 TYR HE2 H 27.322 2.820 1.794 1.00 . A A . 36 TYR HE2 1 1
19 11598 1 1 36 TYR HH H 27.924 -0.189 0.196 1.00 . A A . 36 TYR HH 1 1
19 11599 1 1 36 TYR N N 21.362 3.090 0.367 1.00 . A A . 36 TYR N 1 1
19 11600 1 1 36 TYR O O 19.425 1.460 1.259 1.00 . A A . 36 TYR O 1 1
19 11601 1 1 36 TYR OH O 27.978 0.401 0.951 1.00 . A A . 36 TYR OH 1 1
19 11602 1 1 37 ARG C C 19.725 -0.708 4.328 1.00 . A A . 37 ARG C 1 1
19 11603 1 1 37 ARG CA C 19.739 -0.800 2.805 1.00 . A A . 37 ARG CA 1 1
19 11604 1 1 37 ARG CB C 19.894 -2.264 2.387 1.00 . A A . 37 ARG CB 1 1
19 11605 1 1 37 ARG CD C 22.136 -2.722 1.426 1.00 . A A . 37 ARG CD 1 1
19 11606 1 1 37 ARG CG C 20.695 -2.360 1.091 1.00 . A A . 37 ARG CG 1 1
19 11607 1 1 37 ARG CZ C 22.782 -2.737 3.779 1.00 . A A . 37 ARG CZ 1 1
19 11608 1 1 37 ARG H H 21.752 -0.244 2.443 1.00 . A A . 37 ARG H 1 1
19 11609 1 1 37 ARG HA H 18.805 -0.429 2.420 1.00 . A A . 37 ARG HA 1 1
19 11610 1 1 37 ARG HB2 H 20.411 -2.805 3.166 1.00 . A A . 37 ARG HB2 1 1
19 11611 1 1 37 ARG HB3 H 18.918 -2.699 2.236 1.00 . A A . 37 ARG HB3 1 1
19 11612 1 1 37 ARG HD2 H 22.211 -3.788 1.552 1.00 . A A . 37 ARG HD2 1 1
19 11613 1 1 37 ARG HD3 H 22.777 -2.411 0.617 1.00 . A A . 37 ARG HD3 1 1
19 11614 1 1 37 ARG HE H 22.656 -1.082 2.662 1.00 . A A . 37 ARG HE 1 1
19 11615 1 1 37 ARG HG2 H 20.266 -3.125 0.461 1.00 . A A . 37 ARG HG2 1 1
19 11616 1 1 37 ARG HG3 H 20.675 -1.416 0.570 1.00 . A A . 37 ARG HG3 1 1
19 11617 1 1 37 ARG HH11 H 23.260 -1.108 4.840 1.00 . A A . 37 ARG HH11 1 1
19 11618 1 1 37 ARG HH12 H 23.329 -2.610 5.700 1.00 . A A . 37 ARG HH12 1 1
19 11619 1 1 37 ARG HH21 H 22.353 -4.528 2.987 1.00 . A A . 37 ARG HH21 1 1
19 11620 1 1 37 ARG HH22 H 22.819 -4.537 4.654 1.00 . A A . 37 ARG HH22 1 1
19 11621 1 1 37 ARG N N 20.822 0.008 2.260 1.00 . A A . 37 ARG N 1 1
19 11622 1 1 37 ARG NE N 22.548 -2.055 2.659 1.00 . A A . 37 ARG NE 1 1
19 11623 1 1 37 ARG NH1 N 23.152 -2.102 4.858 1.00 . A A . 37 ARG NH1 1 1
19 11624 1 1 37 ARG NH2 N 22.640 -4.036 3.807 1.00 . A A . 37 ARG NH2 1 1
19 11625 1 1 37 ARG O O 19.934 -1.704 5.021 1.00 . A A . 37 ARG O 1 1
19 11626 1 1 38 LYS C C 18.991 -0.575 6.995 1.00 . A A . 38 LYS C 1 1
19 11627 1 1 38 LYS CA C 19.443 0.698 6.286 1.00 . A A . 38 LYS CA 1 1
19 11628 1 1 38 LYS CB C 18.485 1.841 6.626 1.00 . A A . 38 LYS CB 1 1
19 11629 1 1 38 LYS CD C 19.442 3.695 8.000 1.00 . A A . 38 LYS CD 1 1
19 11630 1 1 38 LYS CE C 20.022 4.028 9.375 1.00 . A A . 38 LYS CE 1 1
19 11631 1 1 38 LYS CG C 18.756 2.329 8.050 1.00 . A A . 38 LYS CG 1 1
19 11632 1 1 38 LYS H H 19.323 1.251 4.243 1.00 . A A . 38 LYS H 1 1
19 11633 1 1 38 LYS HA H 20.433 0.959 6.630 1.00 . A A . 38 LYS HA 1 1
19 11634 1 1 38 LYS HB2 H 18.635 2.654 5.931 1.00 . A A . 38 LYS HB2 1 1
19 11635 1 1 38 LYS HB3 H 17.466 1.490 6.555 1.00 . A A . 38 LYS HB3 1 1
19 11636 1 1 38 LYS HD2 H 20.238 3.671 7.268 1.00 . A A . 38 LYS HD2 1 1
19 11637 1 1 38 LYS HD3 H 18.721 4.450 7.723 1.00 . A A . 38 LYS HD3 1 1
19 11638 1 1 38 LYS HE2 H 20.246 5.083 9.425 1.00 . A A . 38 LYS HE2 1 1
19 11639 1 1 38 LYS HE3 H 19.303 3.776 10.140 1.00 . A A . 38 LYS HE3 1 1
19 11640 1 1 38 LYS HG2 H 17.820 2.414 8.584 1.00 . A A . 38 LYS HG2 1 1
19 11641 1 1 38 LYS HG3 H 19.398 1.624 8.557 1.00 . A A . 38 LYS HG3 1 1
19 11642 1 1 38 LYS HZ1 H 21.715 3.040 8.672 1.00 . A A . 38 LYS HZ1 1 1
19 11643 1 1 38 LYS HZ2 H 21.041 2.351 10.071 1.00 . A A . 38 LYS HZ2 1 1
19 11644 1 1 38 LYS HZ3 H 21.931 3.795 10.174 1.00 . A A . 38 LYS HZ3 1 1
19 11645 1 1 38 LYS N N 19.481 0.492 4.843 1.00 . A A . 38 LYS N 1 1
19 11646 1 1 38 LYS NZ N 21.272 3.244 9.589 1.00 . A A . 38 LYS NZ 1 1
19 11647 1 1 38 LYS O O 19.759 -1.196 7.728 1.00 . A A . 38 LYS O 1 1
20 11648 1 1 1 GLY C C 21.970 14.414 -6.081 1.00 . A A . 1 GLY C 1 1
20 11649 1 1 1 GLY CA C 23.162 15.039 -5.372 1.00 . A A . 1 GLY CA 1 1
20 11650 1 1 1 GLY H1 H 24.336 14.295 -3.767 1.00 . A A . 1 GLY H1 1 1
20 11651 1 1 1 GLY HA2 H 22.958 16.084 -5.189 1.00 . A A . 1 GLY HA2 1 1
20 11652 1 1 1 GLY HA3 H 24.030 14.952 -6.003 1.00 . A A . 1 GLY HA3 1 1
20 11653 1 1 1 GLY N N 23.419 14.372 -4.102 1.00 . A A . 1 GLY N 1 1
20 11654 1 1 1 GLY O O 21.005 13.997 -5.442 1.00 . A A . 1 GLY O 1 1
20 11655 1 1 2 PHE C C 19.671 14.567 -7.920 1.00 . A A . 2 PHE C 1 1
20 11656 1 1 2 PHE CA C 20.950 13.785 -8.185 1.00 . A A . 2 PHE CA 1 1
20 11657 1 1 2 PHE CB C 20.757 12.323 -7.788 1.00 . A A . 2 PHE CB 1 1
20 11658 1 1 2 PHE CD1 C 19.214 11.879 -9.728 1.00 . A A . 2 PHE CD1 1 1
20 11659 1 1 2 PHE CD2 C 21.105 10.403 -9.379 1.00 . A A . 2 PHE CD2 1 1
20 11660 1 1 2 PHE CE1 C 18.836 11.129 -10.847 1.00 . A A . 2 PHE CE1 1 1
20 11661 1 1 2 PHE CE2 C 20.728 9.653 -10.498 1.00 . A A . 2 PHE CE2 1 1
20 11662 1 1 2 PHE CG C 20.348 11.516 -8.995 1.00 . A A . 2 PHE CG 1 1
20 11663 1 1 2 PHE CZ C 19.593 10.015 -11.232 1.00 . A A . 2 PHE CZ 1 1
20 11664 1 1 2 PHE H H 22.830 14.706 -7.865 1.00 . A A . 2 PHE H 1 1
20 11665 1 1 2 PHE HA H 21.191 13.841 -9.235 1.00 . A A . 2 PHE HA 1 1
20 11666 1 1 2 PHE HB2 H 21.685 11.933 -7.394 1.00 . A A . 2 PHE HB2 1 1
20 11667 1 1 2 PHE HB3 H 19.991 12.255 -7.032 1.00 . A A . 2 PHE HB3 1 1
20 11668 1 1 2 PHE HD1 H 18.630 12.738 -9.431 1.00 . A A . 2 PHE HD1 1 1
20 11669 1 1 2 PHE HD2 H 21.981 10.124 -8.811 1.00 . A A . 2 PHE HD2 1 1
20 11670 1 1 2 PHE HE1 H 17.961 11.409 -11.414 1.00 . A A . 2 PHE HE1 1 1
20 11671 1 1 2 PHE HE2 H 21.312 8.794 -10.792 1.00 . A A . 2 PHE HE2 1 1
20 11672 1 1 2 PHE HZ H 19.302 9.437 -12.096 1.00 . A A . 2 PHE HZ 1 1
20 11673 1 1 2 PHE N N 22.039 14.357 -7.407 1.00 . A A . 2 PHE N 1 1
20 11674 1 1 2 PHE O O 19.182 15.299 -8.777 1.00 . A A . 2 PHE O 1 1
20 11675 1 1 3 GLY C C 18.087 15.522 -4.836 1.00 . A A . 3 GLY C 1 1
20 11676 1 1 3 GLY CA C 17.944 15.107 -6.293 1.00 . A A . 3 GLY CA 1 1
20 11677 1 1 3 GLY H H 19.604 13.822 -6.073 1.00 . A A . 3 GLY H 1 1
20 11678 1 1 3 GLY HA2 H 17.795 15.982 -6.909 1.00 . A A . 3 GLY HA2 1 1
20 11679 1 1 3 GLY HA3 H 17.097 14.446 -6.391 1.00 . A A . 3 GLY HA3 1 1
20 11680 1 1 3 GLY N N 19.153 14.411 -6.710 1.00 . A A . 3 GLY N 1 1
20 11681 1 1 3 GLY O O 19.181 15.874 -4.391 1.00 . A A . 3 GLY O 1 1
20 11682 1 1 4 CYS C C 17.536 17.240 -2.477 1.00 . A A . 4 CYS C 1 1
20 11683 1 1 4 CYS CA C 17.055 15.799 -2.672 1.00 . A A . 4 CYS CA 1 1
20 11684 1 1 4 CYS CB C 18.023 14.834 -1.982 1.00 . A A . 4 CYS CB 1 1
20 11685 1 1 4 CYS H H 16.157 15.148 -4.483 1.00 . A A . 4 CYS H 1 1
20 11686 1 1 4 CYS HA H 16.073 15.680 -2.247 1.00 . A A . 4 CYS HA 1 1
20 11687 1 1 4 CYS HB2 H 17.469 14.004 -1.569 1.00 . A A . 4 CYS HB2 1 1
20 11688 1 1 4 CYS HB3 H 18.723 14.468 -2.718 1.00 . A A . 4 CYS HB3 1 1
20 11689 1 1 4 CYS N N 17.000 15.454 -4.087 1.00 . A A . 4 CYS N 1 1
20 11690 1 1 4 CYS O O 18.382 17.720 -3.231 1.00 . A A . 4 CYS O 1 1
20 11691 1 1 4 CYS SG S 18.926 15.680 -0.657 1.00 . A A . 4 CYS SG 1 1
20 11692 1 1 5 PRO C C 14.593 17.508 -1.122 1.00 . A A . 5 PRO C 1 1
20 11693 1 1 5 PRO CA C 16.000 17.403 -0.540 1.00 . A A . 5 PRO CA 1 1
20 11694 1 1 5 PRO CB C 16.142 18.314 0.676 1.00 . A A . 5 PRO CB 1 1
20 11695 1 1 5 PRO CD C 17.388 19.320 -1.155 1.00 . A A . 5 PRO CD 1 1
20 11696 1 1 5 PRO CG C 16.612 19.622 0.131 1.00 . A A . 5 PRO CG 1 1
20 11697 1 1 5 PRO HA H 16.224 16.388 -0.255 1.00 . A A . 5 PRO HA 1 1
20 11698 1 1 5 PRO HB2 H 15.186 18.431 1.167 1.00 . A A . 5 PRO HB2 1 1
20 11699 1 1 5 PRO HB3 H 16.873 17.916 1.362 1.00 . A A . 5 PRO HB3 1 1
20 11700 1 1 5 PRO HD2 H 17.081 19.991 -1.946 1.00 . A A . 5 PRO HD2 1 1
20 11701 1 1 5 PRO HD3 H 18.451 19.398 -0.984 1.00 . A A . 5 PRO HD3 1 1
20 11702 1 1 5 PRO HG2 H 15.762 20.256 -0.086 1.00 . A A . 5 PRO HG2 1 1
20 11703 1 1 5 PRO HG3 H 17.262 20.106 0.842 1.00 . A A . 5 PRO HG3 1 1
20 11704 1 1 5 PRO N N 17.027 17.932 -1.484 1.00 . A A . 5 PRO N 1 1
20 11705 1 1 5 PRO O O 13.630 16.995 -0.554 1.00 . A A . 5 PRO O 1 1
20 11706 1 1 6 PHE C C 12.693 17.090 -3.527 1.00 . A A . 6 PHE C 1 1
20 11707 1 1 6 PHE CA C 13.201 18.391 -2.910 1.00 . A A . 6 PHE CA 1 1
20 11708 1 1 6 PHE CB C 13.332 19.457 -3.998 1.00 . A A . 6 PHE CB 1 1
20 11709 1 1 6 PHE CD1 C 14.968 21.315 -3.511 1.00 . A A . 6 PHE CD1 1 1
20 11710 1 1 6 PHE CD2 C 12.714 21.487 -2.634 1.00 . A A . 6 PHE CD2 1 1
20 11711 1 1 6 PHE CE1 C 15.289 22.547 -2.927 1.00 . A A . 6 PHE CE1 1 1
20 11712 1 1 6 PHE CE2 C 13.035 22.718 -2.049 1.00 . A A . 6 PHE CE2 1 1
20 11713 1 1 6 PHE CG C 13.680 20.785 -3.366 1.00 . A A . 6 PHE CG 1 1
20 11714 1 1 6 PHE CZ C 14.323 23.248 -2.195 1.00 . A A . 6 PHE CZ 1 1
20 11715 1 1 6 PHE H H 15.293 18.591 -2.652 1.00 . A A . 6 PHE H 1 1
20 11716 1 1 6 PHE HA H 12.486 18.731 -2.177 1.00 . A A . 6 PHE HA 1 1
20 11717 1 1 6 PHE HB2 H 14.113 19.172 -4.688 1.00 . A A . 6 PHE HB2 1 1
20 11718 1 1 6 PHE HB3 H 12.396 19.546 -4.529 1.00 . A A . 6 PHE HB3 1 1
20 11719 1 1 6 PHE HD1 H 15.715 20.774 -4.075 1.00 . A A . 6 PHE HD1 1 1
20 11720 1 1 6 PHE HD2 H 11.721 21.078 -2.520 1.00 . A A . 6 PHE HD2 1 1
20 11721 1 1 6 PHE HE1 H 16.283 22.956 -3.039 1.00 . A A . 6 PHE HE1 1 1
20 11722 1 1 6 PHE HE2 H 12.290 23.259 -1.484 1.00 . A A . 6 PHE HE2 1 1
20 11723 1 1 6 PHE HZ H 14.570 24.198 -1.745 1.00 . A A . 6 PHE HZ 1 1
20 11724 1 1 6 PHE N N 14.488 18.196 -2.254 1.00 . A A . 6 PHE N 1 1
20 11725 1 1 6 PHE O O 11.750 16.481 -3.020 1.00 . A A . 6 PHE O 1 1
20 11726 1 1 7 ASN C C 13.563 14.227 -4.680 1.00 . A A . 7 ASN C 1 1
20 11727 1 1 7 ASN CA C 12.899 15.450 -5.306 1.00 . A A . 7 ASN CA 1 1
20 11728 1 1 7 ASN CB C 13.255 15.525 -6.793 1.00 . A A . 7 ASN CB 1 1
20 11729 1 1 7 ASN CG C 14.767 15.474 -6.975 1.00 . A A . 7 ASN CG 1 1
20 11730 1 1 7 ASN H H 14.052 17.203 -4.993 1.00 . A A . 7 ASN H 1 1
20 11731 1 1 7 ASN HA H 11.829 15.347 -5.211 1.00 . A A . 7 ASN HA 1 1
20 11732 1 1 7 ASN HB2 H 12.806 14.690 -7.309 1.00 . A A . 7 ASN HB2 1 1
20 11733 1 1 7 ASN HB3 H 12.874 16.447 -7.205 1.00 . A A . 7 ASN HB3 1 1
20 11734 1 1 7 ASN HD21 H 14.683 14.301 -8.576 1.00 . A A . 7 ASN HD21 1 1
20 11735 1 1 7 ASN HD22 H 16.246 14.748 -8.087 1.00 . A A . 7 ASN HD22 1 1
20 11736 1 1 7 ASN N N 13.313 16.675 -4.627 1.00 . A A . 7 ASN N 1 1
20 11737 1 1 7 ASN ND2 N 15.274 14.783 -7.961 1.00 . A A . 7 ASN ND2 1 1
20 11738 1 1 7 ASN O O 13.987 13.312 -5.386 1.00 . A A . 7 ASN O 1 1
20 11739 1 1 7 ASN OD1 O 15.509 16.083 -6.204 1.00 . A A . 7 ASN OD1 1 1
20 11740 1 1 8 GLN C C 13.640 11.777 -3.154 1.00 . A A . 8 GLN C 1 1
20 11741 1 1 8 GLN CA C 14.244 13.082 -2.652 1.00 . A A . 8 GLN CA 1 1
20 11742 1 1 8 GLN CB C 14.019 13.220 -1.142 1.00 . A A . 8 GLN CB 1 1
20 11743 1 1 8 GLN CD C 13.966 11.848 0.948 1.00 . A A . 8 GLN CD 1 1
20 11744 1 1 8 GLN CG C 14.637 12.025 -0.409 1.00 . A A . 8 GLN CG 1 1
20 11745 1 1 8 GLN H H 13.279 14.961 -2.837 1.00 . A A . 8 GLN H 1 1
20 11746 1 1 8 GLN HA H 15.306 13.070 -2.848 1.00 . A A . 8 GLN HA 1 1
20 11747 1 1 8 GLN HB2 H 14.483 14.132 -0.795 1.00 . A A . 8 GLN HB2 1 1
20 11748 1 1 8 GLN HB3 H 12.960 13.256 -0.938 1.00 . A A . 8 GLN HB3 1 1
20 11749 1 1 8 GLN HE21 H 13.626 9.909 0.689 1.00 . A A . 8 GLN HE21 1 1
20 11750 1 1 8 GLN HE22 H 13.091 10.547 2.168 1.00 . A A . 8 GLN HE22 1 1
20 11751 1 1 8 GLN HG2 H 14.498 11.128 -0.994 1.00 . A A . 8 GLN HG2 1 1
20 11752 1 1 8 GLN HG3 H 15.693 12.199 -0.264 1.00 . A A . 8 GLN HG3 1 1
20 11753 1 1 8 GLN N N 13.640 14.210 -3.352 1.00 . A A . 8 GLN N 1 1
20 11754 1 1 8 GLN NE2 N 13.525 10.671 1.297 1.00 . A A . 8 GLN NE2 1 1
20 11755 1 1 8 GLN O O 14.319 10.753 -3.216 1.00 . A A . 8 GLN O 1 1
20 11756 1 1 8 GLN OE1 O 13.839 12.807 1.710 1.00 . A A . 8 GLN OE1 1 1
20 11757 1 1 9 GLY C C 12.454 10.073 -5.223 1.00 . A A . 9 GLY C 1 1
20 11758 1 1 9 GLY CA C 11.694 10.636 -4.029 1.00 . A A . 9 GLY CA 1 1
20 11759 1 1 9 GLY H H 11.873 12.668 -3.457 1.00 . A A . 9 GLY H 1 1
20 11760 1 1 9 GLY HA2 H 11.647 9.890 -3.249 1.00 . A A . 9 GLY HA2 1 1
20 11761 1 1 9 GLY HA3 H 10.696 10.895 -4.336 1.00 . A A . 9 GLY HA3 1 1
20 11762 1 1 9 GLY N N 12.365 11.823 -3.522 1.00 . A A . 9 GLY N 1 1
20 11763 1 1 9 GLY O O 12.473 8.863 -5.445 1.00 . A A . 9 GLY O 1 1
20 11764 1 1 10 LYS C C 15.047 9.700 -6.689 1.00 . A A . 10 LYS C 1 1
20 11765 1 1 10 LYS CA C 13.862 10.540 -7.145 1.00 . A A . 10 LYS CA 1 1
20 11766 1 1 10 LYS CB C 14.360 11.760 -7.924 1.00 . A A . 10 LYS CB 1 1
20 11767 1 1 10 LYS CD C 13.569 11.301 -10.252 1.00 . A A . 10 LYS CD 1 1
20 11768 1 1 10 LYS CE C 13.846 10.372 -11.437 1.00 . A A . 10 LYS CE 1 1
20 11769 1 1 10 LYS CG C 14.789 11.330 -9.328 1.00 . A A . 10 LYS CG 1 1
20 11770 1 1 10 LYS H H 13.046 11.914 -5.753 1.00 . A A . 10 LYS H 1 1
20 11771 1 1 10 LYS HA H 13.233 9.944 -7.789 1.00 . A A . 10 LYS HA 1 1
20 11772 1 1 10 LYS HB2 H 13.566 12.490 -7.997 1.00 . A A . 10 LYS HB2 1 1
20 11773 1 1 10 LYS HB3 H 15.203 12.195 -7.411 1.00 . A A . 10 LYS HB3 1 1
20 11774 1 1 10 LYS HD2 H 12.711 10.940 -9.703 1.00 . A A . 10 LYS HD2 1 1
20 11775 1 1 10 LYS HD3 H 13.370 12.297 -10.617 1.00 . A A . 10 LYS HD3 1 1
20 11776 1 1 10 LYS HE2 H 14.520 10.860 -12.127 1.00 . A A . 10 LYS HE2 1 1
20 11777 1 1 10 LYS HE3 H 14.298 9.458 -11.080 1.00 . A A . 10 LYS HE3 1 1
20 11778 1 1 10 LYS HG2 H 15.516 12.031 -9.712 1.00 . A A . 10 LYS HG2 1 1
20 11779 1 1 10 LYS HG3 H 15.228 10.346 -9.282 1.00 . A A . 10 LYS HG3 1 1
20 11780 1 1 10 LYS HZ1 H 12.561 9.052 -12.407 1.00 . A A . 10 LYS HZ1 1 1
20 11781 1 1 10 LYS HZ2 H 12.481 10.647 -12.985 1.00 . A A . 10 LYS HZ2 1 1
20 11782 1 1 10 LYS HZ3 H 11.769 10.244 -11.496 1.00 . A A . 10 LYS HZ3 1 1
20 11783 1 1 10 LYS N N 13.090 10.961 -5.983 1.00 . A A . 10 LYS N 1 1
20 11784 1 1 10 LYS NZ N 12.567 10.054 -12.134 1.00 . A A . 10 LYS NZ 1 1
20 11785 1 1 10 LYS O O 15.564 8.871 -7.438 1.00 . A A . 10 LYS O 1 1
20 11786 1 1 11 CYS C C 16.036 8.154 -3.870 1.00 . A A . 11 CYS C 1 1
20 11787 1 1 11 CYS CA C 16.569 9.172 -4.867 1.00 . A A . 11 CYS CA 1 1
20 11788 1 1 11 CYS CB C 17.542 10.128 -4.167 1.00 . A A . 11 CYS CB 1 1
20 11789 1 1 11 CYS H H 14.994 10.584 -4.896 1.00 . A A . 11 CYS H 1 1
20 11790 1 1 11 CYS HA H 17.093 8.650 -5.655 1.00 . A A . 11 CYS HA 1 1
20 11791 1 1 11 CYS HB2 H 16.984 10.899 -3.658 1.00 . A A . 11 CYS HB2 1 1
20 11792 1 1 11 CYS HB3 H 18.132 9.578 -3.449 1.00 . A A . 11 CYS HB3 1 1
20 11793 1 1 11 CYS N N 15.457 9.917 -5.443 1.00 . A A . 11 CYS N 1 1
20 11794 1 1 11 CYS O O 16.701 7.167 -3.558 1.00 . A A . 11 CYS O 1 1
20 11795 1 1 11 CYS SG S 18.639 10.883 -5.397 1.00 . A A . 11 CYS SG 1 1
20 11796 1 1 12 HIS C C 13.520 6.338 -3.164 1.00 . A A . 12 HIS C 1 1
20 11797 1 1 12 HIS CA C 14.199 7.488 -2.428 1.00 . A A . 12 HIS CA 1 1
20 11798 1 1 12 HIS CB C 13.171 8.235 -1.579 1.00 . A A . 12 HIS CB 1 1
20 11799 1 1 12 HIS CD2 C 14.235 7.479 0.705 1.00 . A A . 12 HIS CD2 1 1
20 11800 1 1 12 HIS CE1 C 12.411 6.902 1.723 1.00 . A A . 12 HIS CE1 1 1
20 11801 1 1 12 HIS CG C 13.200 7.704 -0.171 1.00 . A A . 12 HIS CG 1 1
20 11802 1 1 12 HIS H H 14.333 9.204 -3.673 1.00 . A A . 12 HIS H 1 1
20 11803 1 1 12 HIS HA H 14.963 7.085 -1.780 1.00 . A A . 12 HIS HA 1 1
20 11804 1 1 12 HIS HB2 H 13.408 9.289 -1.569 1.00 . A A . 12 HIS HB2 1 1
20 11805 1 1 12 HIS HB3 H 12.186 8.092 -1.996 1.00 . A A . 12 HIS HB3 1 1
20 11806 1 1 12 HIS HD1 H 11.134 7.364 0.146 1.00 . A A . 12 HIS HD1 1 1
20 11807 1 1 12 HIS HD2 H 15.278 7.666 0.496 1.00 . A A . 12 HIS HD2 1 1
20 11808 1 1 12 HIS HE1 H 11.717 6.548 2.471 1.00 . A A . 12 HIS HE1 1 1
20 11809 1 1 12 HIS HE2 H 14.241 6.722 2.700 1.00 . A A . 12 HIS HE2 1 1
20 11810 1 1 12 HIS N N 14.822 8.399 -3.381 1.00 . A A . 12 HIS N 1 1
20 11811 1 1 12 HIS ND1 N 12.048 7.327 0.499 1.00 . A A . 12 HIS ND1 1 1
20 11812 1 1 12 HIS NE2 N 13.733 6.974 1.901 1.00 . A A . 12 HIS NE2 1 1
20 11813 1 1 12 HIS O O 13.561 5.192 -2.716 1.00 . A A . 12 HIS O 1 1
20 11814 1 1 13 ARG C C 13.226 4.884 -5.962 1.00 . A A . 13 ARG C 1 1
20 11815 1 1 13 ARG CA C 12.222 5.640 -5.096 1.00 . A A . 13 ARG CA 1 1
20 11816 1 1 13 ARG CB C 11.169 6.299 -5.986 1.00 . A A . 13 ARG CB 1 1
20 11817 1 1 13 ARG CD C 9.195 7.824 -6.009 1.00 . A A . 13 ARG CD 1 1
20 11818 1 1 13 ARG CG C 10.177 7.071 -5.115 1.00 . A A . 13 ARG CG 1 1
20 11819 1 1 13 ARG CZ C 7.959 7.143 -7.986 1.00 . A A . 13 ARG CZ 1 1
20 11820 1 1 13 ARG H H 12.906 7.583 -4.606 1.00 . A A . 13 ARG H 1 1
20 11821 1 1 13 ARG HA H 11.732 4.940 -4.433 1.00 . A A . 13 ARG HA 1 1
20 11822 1 1 13 ARG HB2 H 11.653 6.979 -6.671 1.00 . A A . 13 ARG HB2 1 1
20 11823 1 1 13 ARG HB3 H 10.641 5.540 -6.544 1.00 . A A . 13 ARG HB3 1 1
20 11824 1 1 13 ARG HD2 H 8.565 8.453 -5.399 1.00 . A A . 13 ARG HD2 1 1
20 11825 1 1 13 ARG HD3 H 9.746 8.438 -6.706 1.00 . A A . 13 ARG HD3 1 1
20 11826 1 1 13 ARG HE H 8.097 6.038 -6.322 1.00 . A A . 13 ARG HE 1 1
20 11827 1 1 13 ARG HG2 H 9.637 6.378 -4.486 1.00 . A A . 13 ARG HG2 1 1
20 11828 1 1 13 ARG HG3 H 10.714 7.775 -4.498 1.00 . A A . 13 ARG HG3 1 1
20 11829 1 1 13 ARG HH11 H 6.956 5.422 -8.187 1.00 . A A . 13 ARG HH11 1 1
20 11830 1 1 13 ARG HH12 H 6.918 6.475 -9.561 1.00 . A A . 13 ARG HH12 1 1
20 11831 1 1 13 ARG HH21 H 8.867 8.925 -8.070 1.00 . A A . 13 ARG HH21 1 1
20 11832 1 1 13 ARG HH22 H 7.998 8.458 -9.494 1.00 . A A . 13 ARG HH22 1 1
20 11833 1 1 13 ARG N N 12.902 6.653 -4.298 1.00 . A A . 13 ARG N 1 1
20 11834 1 1 13 ARG NE N 8.361 6.881 -6.747 1.00 . A A . 13 ARG NE 1 1
20 11835 1 1 13 ARG NH1 N 7.220 6.280 -8.628 1.00 . A A . 13 ARG NH1 1 1
20 11836 1 1 13 ARG NH2 N 8.302 8.263 -8.562 1.00 . A A . 13 ARG NH2 1 1
20 11837 1 1 13 ARG O O 13.045 3.701 -6.253 1.00 . A A . 13 ARG O 1 1
20 11838 1 1 14 HIS C C 15.891 3.732 -6.503 1.00 . A A . 14 HIS C 1 1
20 11839 1 1 14 HIS CA C 15.316 4.960 -7.198 1.00 . A A . 14 HIS CA 1 1
20 11840 1 1 14 HIS CB C 16.433 5.965 -7.476 1.00 . A A . 14 HIS CB 1 1
20 11841 1 1 14 HIS CD2 C 17.535 4.171 -9.047 1.00 . A A . 14 HIS CD2 1 1
20 11842 1 1 14 HIS CE1 C 19.549 4.974 -9.079 1.00 . A A . 14 HIS CE1 1 1
20 11843 1 1 14 HIS CG C 17.528 5.296 -8.261 1.00 . A A . 14 HIS CG 1 1
20 11844 1 1 14 HIS H H 14.380 6.515 -6.106 1.00 . A A . 14 HIS H 1 1
20 11845 1 1 14 HIS HA H 14.878 4.656 -8.136 1.00 . A A . 14 HIS HA 1 1
20 11846 1 1 14 HIS HB2 H 16.036 6.795 -8.046 1.00 . A A . 14 HIS HB2 1 1
20 11847 1 1 14 HIS HB3 H 16.831 6.327 -6.540 1.00 . A A . 14 HIS HB3 1 1
20 11848 1 1 14 HIS HD1 H 19.148 6.592 -7.833 1.00 . A A . 14 HIS HD1 1 1
20 11849 1 1 14 HIS HD2 H 16.681 3.538 -9.236 1.00 . A A . 14 HIS HD2 1 1
20 11850 1 1 14 HIS HE1 H 20.597 5.113 -9.292 1.00 . A A . 14 HIS HE1 1 1
20 11851 1 1 14 HIS HE2 H 19.108 3.245 -10.153 1.00 . A A . 14 HIS HE2 1 1
20 11852 1 1 14 HIS N N 14.287 5.576 -6.369 1.00 . A A . 14 HIS N 1 1
20 11853 1 1 14 HIS ND1 N 18.822 5.793 -8.296 1.00 . A A . 14 HIS ND1 1 1
20 11854 1 1 14 HIS NE2 N 18.812 3.969 -9.562 1.00 . A A . 14 HIS NE2 1 1
20 11855 1 1 14 HIS O O 15.957 2.650 -7.086 1.00 . A A . 14 HIS O 1 1
20 11856 1 1 15 CYS C C 15.760 1.818 -4.083 1.00 . A A . 15 CYS C 1 1
20 11857 1 1 15 CYS CA C 16.862 2.792 -4.492 1.00 . A A . 15 CYS CA 1 1
20 11858 1 1 15 CYS CB C 17.579 3.313 -3.246 1.00 . A A . 15 CYS CB 1 1
20 11859 1 1 15 CYS H H 16.223 4.788 -4.831 1.00 . A A . 15 CYS H 1 1
20 11860 1 1 15 CYS HA H 17.576 2.270 -5.111 1.00 . A A . 15 CYS HA 1 1
20 11861 1 1 15 CYS HB2 H 17.837 4.354 -3.388 1.00 . A A . 15 CYS HB2 1 1
20 11862 1 1 15 CYS HB3 H 16.930 3.214 -2.388 1.00 . A A . 15 CYS HB3 1 1
20 11863 1 1 15 CYS N N 16.302 3.903 -5.251 1.00 . A A . 15 CYS N 1 1
20 11864 1 1 15 CYS O O 15.938 0.602 -4.152 1.00 . A A . 15 CYS O 1 1
20 11865 1 1 15 CYS SG S 19.087 2.348 -2.977 1.00 . A A . 15 CYS SG 1 1
20 11866 1 1 16 ARG C C 13.201 0.483 -4.337 1.00 . A A . 16 ARG C 1 1
20 11867 1 1 16 ARG CA C 13.495 1.522 -3.261 1.00 . A A . 16 ARG CA 1 1
20 11868 1 1 16 ARG CB C 12.252 2.385 -3.026 1.00 . A A . 16 ARG CB 1 1
20 11869 1 1 16 ARG CD C 9.805 1.885 -3.027 1.00 . A A . 16 ARG CD 1 1
20 11870 1 1 16 ARG CG C 11.151 1.533 -2.391 1.00 . A A . 16 ARG CG 1 1
20 11871 1 1 16 ARG CZ C 9.346 0.131 -4.644 1.00 . A A . 16 ARG CZ 1 1
20 11872 1 1 16 ARG H H 14.528 3.335 -3.638 1.00 . A A . 16 ARG H 1 1
20 11873 1 1 16 ARG HA H 13.748 1.015 -2.342 1.00 . A A . 16 ARG HA 1 1
20 11874 1 1 16 ARG HB2 H 12.502 3.203 -2.367 1.00 . A A . 16 ARG HB2 1 1
20 11875 1 1 16 ARG HB3 H 11.902 2.775 -3.970 1.00 . A A . 16 ARG HB3 1 1
20 11876 1 1 16 ARG HD2 H 9.009 1.444 -2.447 1.00 . A A . 16 ARG HD2 1 1
20 11877 1 1 16 ARG HD3 H 9.686 2.959 -3.039 1.00 . A A . 16 ARG HD3 1 1
20 11878 1 1 16 ARG HE H 9.996 1.959 -5.137 1.00 . A A . 16 ARG HE 1 1
20 11879 1 1 16 ARG HG2 H 11.364 0.487 -2.554 1.00 . A A . 16 ARG HG2 1 1
20 11880 1 1 16 ARG HG3 H 11.107 1.731 -1.331 1.00 . A A . 16 ARG HG3 1 1
20 11881 1 1 16 ARG HH11 H 9.551 0.306 -6.627 1.00 . A A . 16 ARG HH11 1 1
20 11882 1 1 16 ARG HH12 H 8.996 -1.235 -6.064 1.00 . A A . 16 ARG HH12 1 1
20 11883 1 1 16 ARG HH21 H 9.055 -0.329 -2.717 1.00 . A A . 16 ARG HH21 1 1
20 11884 1 1 16 ARG HH22 H 8.713 -1.594 -3.850 1.00 . A A . 16 ARG HH22 1 1
20 11885 1 1 16 ARG N N 14.618 2.359 -3.667 1.00 . A A . 16 ARG N 1 1
20 11886 1 1 16 ARG NE N 9.743 1.374 -4.392 1.00 . A A . 16 ARG NE 1 1
20 11887 1 1 16 ARG NH1 N 9.293 -0.300 -5.874 1.00 . A A . 16 ARG NH1 1 1
20 11888 1 1 16 ARG NH2 N 9.012 -0.659 -3.661 1.00 . A A . 16 ARG NH2 1 1
20 11889 1 1 16 ARG O O 12.788 -0.638 -4.039 1.00 . A A . 16 ARG O 1 1
20 11890 1 1 17 SER C C 14.124 -1.242 -6.620 1.00 . A A . 17 SER C 1 1
20 11891 1 1 17 SER CA C 13.187 -0.042 -6.707 1.00 . A A . 17 SER CA 1 1
20 11892 1 1 17 SER CB C 13.415 0.690 -8.030 1.00 . A A . 17 SER CB 1 1
20 11893 1 1 17 SER H H 13.758 1.768 -5.767 1.00 . A A . 17 SER H 1 1
20 11894 1 1 17 SER HA H 12.166 -0.389 -6.671 1.00 . A A . 17 SER HA 1 1
20 11895 1 1 17 SER HB2 H 14.195 1.422 -7.909 1.00 . A A . 17 SER HB2 1 1
20 11896 1 1 17 SER HB3 H 13.710 -0.023 -8.789 1.00 . A A . 17 SER HB3 1 1
20 11897 1 1 17 SER HG H 11.603 0.677 -8.740 1.00 . A A . 17 SER HG 1 1
20 11898 1 1 17 SER N N 13.424 0.864 -5.592 1.00 . A A . 17 SER N 1 1
20 11899 1 1 17 SER O O 13.762 -2.356 -6.999 1.00 . A A . 17 SER O 1 1
20 11900 1 1 17 SER OG O 12.214 1.344 -8.418 1.00 . A A . 17 SER OG 1 1
20 11901 1 1 18 ILE C C 16.059 -2.886 -4.716 1.00 . A A . 18 ILE C 1 1
20 11902 1 1 18 ILE CA C 16.315 -2.073 -5.982 1.00 . A A . 18 ILE CA 1 1
20 11903 1 1 18 ILE CB C 17.726 -1.485 -5.936 1.00 . A A . 18 ILE CB 1 1
20 11904 1 1 18 ILE CD1 C 19.199 0.345 -6.797 1.00 . A A . 18 ILE CD1 1 1
20 11905 1 1 18 ILE CG1 C 17.777 -0.218 -6.794 1.00 . A A . 18 ILE CG1 1 1
20 11906 1 1 18 ILE CG2 C 18.723 -2.511 -6.480 1.00 . A A . 18 ILE CG2 1 1
20 11907 1 1 18 ILE H H 15.565 -0.097 -5.831 1.00 . A A . 18 ILE H 1 1
20 11908 1 1 18 ILE HA H 16.240 -2.728 -6.838 1.00 . A A . 18 ILE HA 1 1
20 11909 1 1 18 ILE HB H 17.981 -1.243 -4.914 1.00 . A A . 18 ILE HB 1 1
20 11910 1 1 18 ILE HD11 H 19.867 -0.357 -6.320 1.00 . A A . 18 ILE HD11 1 1
20 11911 1 1 18 ILE HD12 H 19.216 1.280 -6.258 1.00 . A A . 18 ILE HD12 1 1
20 11912 1 1 18 ILE HD13 H 19.518 0.511 -7.815 1.00 . A A . 18 ILE HD13 1 1
20 11913 1 1 18 ILE HG12 H 17.480 -0.458 -7.805 1.00 . A A . 18 ILE HG12 1 1
20 11914 1 1 18 ILE HG13 H 17.101 0.518 -6.386 1.00 . A A . 18 ILE HG13 1 1
20 11915 1 1 18 ILE HG21 H 18.591 -3.450 -5.963 1.00 . A A . 18 ILE HG21 1 1
20 11916 1 1 18 ILE HG22 H 19.729 -2.153 -6.323 1.00 . A A . 18 ILE HG22 1 1
20 11917 1 1 18 ILE HG23 H 18.551 -2.653 -7.537 1.00 . A A . 18 ILE HG23 1 1
20 11918 1 1 18 ILE N N 15.331 -1.005 -6.116 1.00 . A A . 18 ILE N 1 1
20 11919 1 1 18 ILE O O 16.857 -3.747 -4.355 1.00 . A A . 18 ILE O 1 1
20 11920 1 1 19 ARG C C 15.099 -2.589 -1.596 1.00 . A A . 19 ARG C 1 1
20 11921 1 1 19 ARG CA C 14.553 -3.303 -2.830 1.00 . A A . 19 ARG CA 1 1
20 11922 1 1 19 ARG CB C 15.053 -4.756 -2.860 1.00 . A A . 19 ARG CB 1 1
20 11923 1 1 19 ARG CD C 17.159 -6.098 -2.585 1.00 . A A . 19 ARG CD 1 1
20 11924 1 1 19 ARG CG C 16.371 -4.884 -2.081 1.00 . A A . 19 ARG CG 1 1
20 11925 1 1 19 ARG CZ C 18.004 -6.534 -0.350 1.00 . A A . 19 ARG CZ 1 1
20 11926 1 1 19 ARG H H 14.344 -1.904 -4.406 1.00 . A A . 19 ARG H 1 1
20 11927 1 1 19 ARG HA H 13.475 -3.316 -2.766 1.00 . A A . 19 ARG HA 1 1
20 11928 1 1 19 ARG HB2 H 14.309 -5.394 -2.407 1.00 . A A . 19 ARG HB2 1 1
20 11929 1 1 19 ARG HB3 H 15.204 -5.060 -3.884 1.00 . A A . 19 ARG HB3 1 1
20 11930 1 1 19 ARG HD2 H 16.573 -6.633 -3.316 1.00 . A A . 19 ARG HD2 1 1
20 11931 1 1 19 ARG HD3 H 18.078 -5.761 -3.043 1.00 . A A . 19 ARG HD3 1 1
20 11932 1 1 19 ARG HE H 17.283 -7.951 -1.564 1.00 . A A . 19 ARG HE 1 1
20 11933 1 1 19 ARG HG2 H 16.963 -3.992 -2.218 1.00 . A A . 19 ARG HG2 1 1
20 11934 1 1 19 ARG HG3 H 16.154 -5.013 -1.032 1.00 . A A . 19 ARG HG3 1 1
20 11935 1 1 19 ARG HH11 H 18.076 -8.332 0.527 1.00 . A A . 19 ARG HH11 1 1
20 11936 1 1 19 ARG HH12 H 18.673 -7.012 1.475 1.00 . A A . 19 ARG HH12 1 1
20 11937 1 1 19 ARG HH21 H 18.053 -4.631 -0.966 1.00 . A A . 19 ARG HH21 1 1
20 11938 1 1 19 ARG HH22 H 18.659 -4.916 0.631 1.00 . A A . 19 ARG HH22 1 1
20 11939 1 1 19 ARG N N 14.934 -2.602 -4.057 1.00 . A A . 19 ARG N 1 1
20 11940 1 1 19 ARG NE N 17.470 -6.993 -1.476 1.00 . A A . 19 ARG NE 1 1
20 11941 1 1 19 ARG NH1 N 18.272 -7.357 0.627 1.00 . A A . 19 ARG NH1 1 1
20 11942 1 1 19 ARG NH2 N 18.258 -5.261 -0.218 1.00 . A A . 19 ARG NH2 1 1
20 11943 1 1 19 ARG O O 14.930 -3.063 -0.472 1.00 . A A . 19 ARG O 1 1
20 11944 1 1 20 ARG C C 15.201 -0.025 0.106 1.00 . A A . 20 ARG C 1 1
20 11945 1 1 20 ARG CA C 16.312 -0.697 -0.695 1.00 . A A . 20 ARG CA 1 1
20 11946 1 1 20 ARG CB C 17.289 0.362 -1.213 1.00 . A A . 20 ARG CB 1 1
20 11947 1 1 20 ARG CD C 19.134 -1.209 -1.842 1.00 . A A . 20 ARG CD 1 1
20 11948 1 1 20 ARG CG C 18.725 -0.070 -0.905 1.00 . A A . 20 ARG CG 1 1
20 11949 1 1 20 ARG CZ C 21.223 -2.075 -2.725 1.00 . A A . 20 ARG CZ 1 1
20 11950 1 1 20 ARG H H 15.860 -1.120 -2.723 1.00 . A A . 20 ARG H 1 1
20 11951 1 1 20 ARG HA H 16.845 -1.379 -0.049 1.00 . A A . 20 ARG HA 1 1
20 11952 1 1 20 ARG HB2 H 17.165 0.474 -2.281 1.00 . A A . 20 ARG HB2 1 1
20 11953 1 1 20 ARG HB3 H 17.088 1.305 -0.727 1.00 . A A . 20 ARG HB3 1 1
20 11954 1 1 20 ARG HD2 H 19.018 -2.153 -1.330 1.00 . A A . 20 ARG HD2 1 1
20 11955 1 1 20 ARG HD3 H 18.500 -1.199 -2.718 1.00 . A A . 20 ARG HD3 1 1
20 11956 1 1 20 ARG HE H 20.954 -0.173 -2.165 1.00 . A A . 20 ARG HE 1 1
20 11957 1 1 20 ARG HG2 H 19.392 0.768 -1.045 1.00 . A A . 20 ARG HG2 1 1
20 11958 1 1 20 ARG HG3 H 18.788 -0.410 0.117 1.00 . A A . 20 ARG HG3 1 1
20 11959 1 1 20 ARG HH11 H 22.895 -1.007 -2.994 1.00 . A A . 20 ARG HH11 1 1
20 11960 1 1 20 ARG HH12 H 22.992 -2.677 -3.441 1.00 . A A . 20 ARG HH12 1 1
20 11961 1 1 20 ARG HH21 H 19.711 -3.377 -2.565 1.00 . A A . 20 ARG HH21 1 1
20 11962 1 1 20 ARG HH22 H 21.190 -4.021 -3.197 1.00 . A A . 20 ARG HH22 1 1
20 11963 1 1 20 ARG N N 15.753 -1.453 -1.808 1.00 . A A . 20 ARG N 1 1
20 11964 1 1 20 ARG NE N 20.526 -1.051 -2.247 1.00 . A A . 20 ARG NE 1 1
20 11965 1 1 20 ARG NH1 N 22.467 -1.907 -3.081 1.00 . A A . 20 ARG NH1 1 1
20 11966 1 1 20 ARG NH2 N 20.664 -3.249 -2.838 1.00 . A A . 20 ARG NH2 1 1
20 11967 1 1 20 ARG O O 14.044 -0.008 -0.313 1.00 . A A . 20 ARG O 1 1
20 11968 1 1 21 ARG C C 14.908 2.672 2.250 1.00 . A A . 21 ARG C 1 1
20 11969 1 1 21 ARG CA C 14.583 1.190 2.115 1.00 . A A . 21 ARG CA 1 1
20 11970 1 1 21 ARG CB C 14.576 0.544 3.501 1.00 . A A . 21 ARG CB 1 1
20 11971 1 1 21 ARG CD C 13.742 -1.496 4.677 1.00 . A A . 21 ARG CD 1 1
20 11972 1 1 21 ARG CG C 13.433 -0.470 3.587 1.00 . A A . 21 ARG CG 1 1
20 11973 1 1 21 ARG CZ C 12.336 -0.923 6.573 1.00 . A A . 21 ARG CZ 1 1
20 11974 1 1 21 ARG H H 16.497 0.476 1.548 1.00 . A A . 21 ARG H 1 1
20 11975 1 1 21 ARG HA H 13.603 1.083 1.676 1.00 . A A . 21 ARG HA 1 1
20 11976 1 1 21 ARG HB2 H 15.517 0.042 3.669 1.00 . A A . 21 ARG HB2 1 1
20 11977 1 1 21 ARG HB3 H 14.434 1.307 4.252 1.00 . A A . 21 ARG HB3 1 1
20 11978 1 1 21 ARG HD2 H 13.092 -2.349 4.561 1.00 . A A . 21 ARG HD2 1 1
20 11979 1 1 21 ARG HD3 H 14.770 -1.817 4.586 1.00 . A A . 21 ARG HD3 1 1
20 11980 1 1 21 ARG HE H 14.289 -0.498 6.466 1.00 . A A . 21 ARG HE 1 1
20 11981 1 1 21 ARG HG2 H 12.513 0.045 3.825 1.00 . A A . 21 ARG HG2 1 1
20 11982 1 1 21 ARG HG3 H 13.328 -0.975 2.639 1.00 . A A . 21 ARG HG3 1 1
20 11983 1 1 21 ARG HH11 H 12.951 0.027 8.224 1.00 . A A . 21 ARG HH11 1 1
20 11984 1 1 21 ARG HH12 H 11.273 -0.402 8.188 1.00 . A A . 21 ARG HH12 1 1
20 11985 1 1 21 ARG HH21 H 11.446 -1.875 5.052 1.00 . A A . 21 ARG HH21 1 1
20 11986 1 1 21 ARG HH22 H 10.421 -1.476 6.391 1.00 . A A . 21 ARG HH22 1 1
20 11987 1 1 21 ARG N N 15.560 0.523 1.262 1.00 . A A . 21 ARG N 1 1
20 11988 1 1 21 ARG NE N 13.533 -0.909 5.997 1.00 . A A . 21 ARG NE 1 1
20 11989 1 1 21 ARG NH1 N 12.174 -0.391 7.753 1.00 . A A . 21 ARG NH1 1 1
20 11990 1 1 21 ARG NH2 N 11.322 -1.467 5.957 1.00 . A A . 21 ARG NH2 1 1
20 11991 1 1 21 ARG O O 14.372 3.506 1.521 1.00 . A A . 21 ARG O 1 1
20 11992 1 1 22 GLY C C 17.387 4.751 2.574 1.00 . A A . 22 GLY C 1 1
20 11993 1 1 22 GLY CA C 16.177 4.377 3.420 1.00 . A A . 22 GLY CA 1 1
20 11994 1 1 22 GLY H H 16.182 2.284 3.744 1.00 . A A . 22 GLY H 1 1
20 11995 1 1 22 GLY HA2 H 15.350 5.024 3.166 1.00 . A A . 22 GLY HA2 1 1
20 11996 1 1 22 GLY HA3 H 16.423 4.509 4.462 1.00 . A A . 22 GLY HA3 1 1
20 11997 1 1 22 GLY N N 15.789 2.992 3.193 1.00 . A A . 22 GLY N 1 1
20 11998 1 1 22 GLY O O 17.965 3.908 1.889 1.00 . A A . 22 GLY O 1 1
20 11999 1 1 23 GLY C C 19.048 8.013 2.005 1.00 . A A . 23 GLY C 1 1
20 12000 1 1 23 GLY CA C 18.906 6.503 1.864 1.00 . A A . 23 GLY CA 1 1
20 12001 1 1 23 GLY H H 17.263 6.648 3.192 1.00 . A A . 23 GLY H 1 1
20 12002 1 1 23 GLY HA2 H 19.803 6.025 2.230 1.00 . A A . 23 GLY HA2 1 1
20 12003 1 1 23 GLY HA3 H 18.768 6.257 0.824 1.00 . A A . 23 GLY HA3 1 1
20 12004 1 1 23 GLY N N 17.763 6.022 2.629 1.00 . A A . 23 GLY N 1 1
20 12005 1 1 23 GLY O O 18.274 8.653 2.718 1.00 . A A . 23 GLY O 1 1
20 12006 1 1 24 TYR C C 20.884 10.538 0.107 1.00 . A A . 24 TYR C 1 1
20 12007 1 1 24 TYR CA C 20.261 10.016 1.397 1.00 . A A . 24 TYR CA 1 1
20 12008 1 1 24 TYR CB C 21.163 10.344 2.584 1.00 . A A . 24 TYR CB 1 1
20 12009 1 1 24 TYR CD1 C 20.746 8.403 4.132 1.00 . A A . 24 TYR CD1 1 1
20 12010 1 1 24 TYR CD2 C 19.800 10.564 4.692 1.00 . A A . 24 TYR CD2 1 1
20 12011 1 1 24 TYR CE1 C 20.179 7.854 5.287 1.00 . A A . 24 TYR CE1 1 1
20 12012 1 1 24 TYR CE2 C 19.233 10.015 5.848 1.00 . A A . 24 TYR CE2 1 1
20 12013 1 1 24 TYR CG C 20.557 9.758 3.834 1.00 . A A . 24 TYR CG 1 1
20 12014 1 1 24 TYR CZ C 19.422 8.660 6.146 1.00 . A A . 24 TYR CZ 1 1
20 12015 1 1 24 TYR H H 20.629 8.022 0.775 1.00 . A A . 24 TYR H 1 1
20 12016 1 1 24 TYR HA H 19.310 10.505 1.542 1.00 . A A . 24 TYR HA 1 1
20 12017 1 1 24 TYR HB2 H 22.144 9.921 2.421 1.00 . A A . 24 TYR HB2 1 1
20 12018 1 1 24 TYR HB3 H 21.244 11.415 2.690 1.00 . A A . 24 TYR HB3 1 1
20 12019 1 1 24 TYR HD1 H 21.331 7.782 3.470 1.00 . A A . 24 TYR HD1 1 1
20 12020 1 1 24 TYR HD2 H 19.654 11.609 4.462 1.00 . A A . 24 TYR HD2 1 1
20 12021 1 1 24 TYR HE1 H 20.325 6.810 5.517 1.00 . A A . 24 TYR HE1 1 1
20 12022 1 1 24 TYR HE2 H 18.649 10.636 6.511 1.00 . A A . 24 TYR HE2 1 1
20 12023 1 1 24 TYR HH H 19.575 7.858 7.871 1.00 . A A . 24 TYR HH 1 1
20 12024 1 1 24 TYR N N 20.039 8.578 1.327 1.00 . A A . 24 TYR N 1 1
20 12025 1 1 24 TYR O O 21.096 9.786 -0.844 1.00 . A A . 24 TYR O 1 1
20 12026 1 1 24 TYR OH O 18.862 8.118 7.283 1.00 . A A . 24 TYR OH 1 1
20 12027 1 1 25 CYS C C 23.046 13.173 -0.748 1.00 . A A . 25 CYS C 1 1
20 12028 1 1 25 CYS CA C 21.739 12.462 -1.100 1.00 . A A . 25 CYS CA 1 1
20 12029 1 1 25 CYS CB C 20.722 13.445 -1.685 1.00 . A A . 25 CYS CB 1 1
20 12030 1 1 25 CYS H H 20.957 12.387 0.865 1.00 . A A . 25 CYS H 1 1
20 12031 1 1 25 CYS HA H 21.944 11.697 -1.834 1.00 . A A . 25 CYS HA 1 1
20 12032 1 1 25 CYS HB2 H 20.911 13.577 -2.741 1.00 . A A . 25 CYS HB2 1 1
20 12033 1 1 25 CYS HB3 H 19.732 13.038 -1.544 1.00 . A A . 25 CYS HB3 1 1
20 12034 1 1 25 CYS N N 21.159 11.836 0.080 1.00 . A A . 25 CYS N 1 1
20 12035 1 1 25 CYS O O 23.159 13.785 0.314 1.00 . A A . 25 CYS O 1 1
20 12036 1 1 25 CYS SG S 20.841 15.044 -0.842 1.00 . A A . 25 CYS SG 1 1
20 12037 1 1 26 ASP C C 25.609 14.809 -2.397 1.00 . A A . 26 ASP C 1 1
20 12038 1 1 26 ASP CA C 25.334 13.704 -1.387 1.00 . A A . 26 ASP CA 1 1
20 12039 1 1 26 ASP CB C 26.447 12.658 -1.472 1.00 . A A . 26 ASP CB 1 1
20 12040 1 1 26 ASP CG C 26.730 12.079 -0.089 1.00 . A A . 26 ASP CG 1 1
20 12041 1 1 26 ASP H H 23.901 12.568 -2.471 1.00 . A A . 26 ASP H 1 1
20 12042 1 1 26 ASP HA H 25.332 14.128 -0.394 1.00 . A A . 26 ASP HA 1 1
20 12043 1 1 26 ASP HB2 H 26.144 11.864 -2.139 1.00 . A A . 26 ASP HB2 1 1
20 12044 1 1 26 ASP HB3 H 27.345 13.122 -1.853 1.00 . A A . 26 ASP HB3 1 1
20 12045 1 1 26 ASP N N 24.039 13.075 -1.637 1.00 . A A . 26 ASP N 1 1
20 12046 1 1 26 ASP O O 25.840 14.544 -3.577 1.00 . A A . 26 ASP O 1 1
20 12047 1 1 26 ASP OD1 O 25.817 11.518 0.494 1.00 . A A . 26 ASP OD1 1 1
20 12048 1 1 26 ASP OD2 O 27.855 12.203 0.365 1.00 . A A . 26 ASP OD2 1 1
20 12049 1 1 27 GLY C C 24.811 18.278 -2.594 1.00 . A A . 27 GLY C 1 1
20 12050 1 1 27 GLY CA C 25.849 17.184 -2.802 1.00 . A A . 27 GLY CA 1 1
20 12051 1 1 27 GLY H H 25.408 16.204 -0.977 1.00 . A A . 27 GLY H 1 1
20 12052 1 1 27 GLY HA2 H 26.831 17.579 -2.591 1.00 . A A . 27 GLY HA2 1 1
20 12053 1 1 27 GLY HA3 H 25.810 16.854 -3.829 1.00 . A A . 27 GLY HA3 1 1
20 12054 1 1 27 GLY N N 25.593 16.050 -1.927 1.00 . A A . 27 GLY N 1 1
20 12055 1 1 27 GLY O O 24.045 18.250 -1.630 1.00 . A A . 27 GLY O 1 1
20 12056 1 1 28 PHE C C 22.935 20.365 -4.634 1.00 . A A . 28 PHE C 1 1
20 12057 1 1 28 PHE CA C 23.851 20.348 -3.416 1.00 . A A . 28 PHE CA 1 1
20 12058 1 1 28 PHE CB C 24.617 21.668 -3.325 1.00 . A A . 28 PHE CB 1 1
20 12059 1 1 28 PHE CD1 C 22.685 23.283 -3.239 1.00 . A A . 28 PHE CD1 1 1
20 12060 1 1 28 PHE CD2 C 24.107 23.060 -1.288 1.00 . A A . 28 PHE CD2 1 1
20 12061 1 1 28 PHE CE1 C 21.914 24.239 -2.567 1.00 . A A . 28 PHE CE1 1 1
20 12062 1 1 28 PHE CE2 C 23.336 24.016 -0.615 1.00 . A A . 28 PHE CE2 1 1
20 12063 1 1 28 PHE CG C 23.781 22.694 -2.598 1.00 . A A . 28 PHE CG 1 1
20 12064 1 1 28 PHE CZ C 22.239 24.605 -1.256 1.00 . A A . 28 PHE CZ 1 1
20 12065 1 1 28 PHE H H 25.429 19.212 -4.249 1.00 . A A . 28 PHE H 1 1
20 12066 1 1 28 PHE HA H 23.252 20.229 -2.524 1.00 . A A . 28 PHE HA 1 1
20 12067 1 1 28 PHE HB2 H 25.539 21.510 -2.787 1.00 . A A . 28 PHE HB2 1 1
20 12068 1 1 28 PHE HB3 H 24.837 22.024 -4.320 1.00 . A A . 28 PHE HB3 1 1
20 12069 1 1 28 PHE HD1 H 22.434 23.000 -4.250 1.00 . A A . 28 PHE HD1 1 1
20 12070 1 1 28 PHE HD2 H 24.953 22.604 -0.793 1.00 . A A . 28 PHE HD2 1 1
20 12071 1 1 28 PHE HE1 H 21.068 24.694 -3.061 1.00 . A A . 28 PHE HE1 1 1
20 12072 1 1 28 PHE HE2 H 23.586 24.298 0.397 1.00 . A A . 28 PHE HE2 1 1
20 12073 1 1 28 PHE HZ H 21.645 25.343 -0.738 1.00 . A A . 28 PHE HZ 1 1
20 12074 1 1 28 PHE N N 24.795 19.243 -3.503 1.00 . A A . 28 PHE N 1 1
20 12075 1 1 28 PHE O O 21.747 20.670 -4.526 1.00 . A A . 28 PHE O 1 1
20 12076 1 1 29 LEU C C 22.319 18.580 -7.375 1.00 . A A . 29 LEU C 1 1
20 12077 1 1 29 LEU CA C 22.720 20.010 -7.025 1.00 . A A . 29 LEU CA 1 1
20 12078 1 1 29 LEU CB C 23.542 20.608 -8.168 1.00 . A A . 29 LEU CB 1 1
20 12079 1 1 29 LEU CD1 C 25.361 22.314 -8.316 1.00 . A A . 29 LEU CD1 1 1
20 12080 1 1 29 LEU CD2 C 22.970 23.018 -8.468 1.00 . A A . 29 LEU CD2 1 1
20 12081 1 1 29 LEU CG C 23.944 22.038 -7.810 1.00 . A A . 29 LEU CG 1 1
20 12082 1 1 29 LEU H H 24.446 19.797 -5.815 1.00 . A A . 29 LEU H 1 1
20 12083 1 1 29 LEU HA H 21.828 20.600 -6.889 1.00 . A A . 29 LEU HA 1 1
20 12084 1 1 29 LEU HB2 H 24.428 20.011 -8.326 1.00 . A A . 29 LEU HB2 1 1
20 12085 1 1 29 LEU HB3 H 22.949 20.618 -9.070 1.00 . A A . 29 LEU HB3 1 1
20 12086 1 1 29 LEU HD11 H 25.463 23.366 -8.540 1.00 . A A . 29 LEU HD11 1 1
20 12087 1 1 29 LEU HD12 H 25.542 21.736 -9.211 1.00 . A A . 29 LEU HD12 1 1
20 12088 1 1 29 LEU HD13 H 26.075 22.036 -7.556 1.00 . A A . 29 LEU HD13 1 1
20 12089 1 1 29 LEU HD21 H 23.020 23.969 -7.960 1.00 . A A . 29 LEU HD21 1 1
20 12090 1 1 29 LEU HD22 H 21.966 22.625 -8.402 1.00 . A A . 29 LEU HD22 1 1
20 12091 1 1 29 LEU HD23 H 23.238 23.149 -9.506 1.00 . A A . 29 LEU HD23 1 1
20 12092 1 1 29 LEU HG H 23.914 22.162 -6.736 1.00 . A A . 29 LEU HG 1 1
20 12093 1 1 29 LEU N N 23.495 20.032 -5.791 1.00 . A A . 29 LEU N 1 1
20 12094 1 1 29 LEU O O 21.821 17.840 -6.526 1.00 . A A . 29 LEU O 1 1
20 12095 1 1 30 LYS C C 23.455 16.041 -9.341 1.00 . A A . 30 LYS C 1 1
20 12096 1 1 30 LYS CA C 22.193 16.855 -9.076 1.00 . A A . 30 LYS CA 1 1
20 12097 1 1 30 LYS CB C 21.349 16.927 -10.351 1.00 . A A . 30 LYS CB 1 1
20 12098 1 1 30 LYS CD C 21.283 17.799 -12.693 1.00 . A A . 30 LYS CD 1 1
20 12099 1 1 30 LYS CE C 21.716 16.517 -13.409 1.00 . A A . 30 LYS CE 1 1
20 12100 1 1 30 LYS CG C 21.995 17.898 -11.341 1.00 . A A . 30 LYS CG 1 1
20 12101 1 1 30 LYS H H 22.938 18.831 -9.262 1.00 . A A . 30 LYS H 1 1
20 12102 1 1 30 LYS HA H 21.617 16.369 -8.305 1.00 . A A . 30 LYS HA 1 1
20 12103 1 1 30 LYS HB2 H 21.288 15.945 -10.796 1.00 . A A . 30 LYS HB2 1 1
20 12104 1 1 30 LYS HB3 H 20.356 17.274 -10.106 1.00 . A A . 30 LYS HB3 1 1
20 12105 1 1 30 LYS HD2 H 20.215 17.781 -12.535 1.00 . A A . 30 LYS HD2 1 1
20 12106 1 1 30 LYS HD3 H 21.543 18.653 -13.300 1.00 . A A . 30 LYS HD3 1 1
20 12107 1 1 30 LYS HE2 H 22.458 16.003 -12.817 1.00 . A A . 30 LYS HE2 1 1
20 12108 1 1 30 LYS HE3 H 20.859 15.874 -13.547 1.00 . A A . 30 LYS HE3 1 1
20 12109 1 1 30 LYS HG2 H 21.913 18.907 -10.963 1.00 . A A . 30 LYS HG2 1 1
20 12110 1 1 30 LYS HG3 H 23.037 17.644 -11.466 1.00 . A A . 30 LYS HG3 1 1
20 12111 1 1 30 LYS HZ1 H 22.013 16.144 -15.437 1.00 . A A . 30 LYS HZ1 1 1
20 12112 1 1 30 LYS HZ2 H 23.332 16.889 -14.669 1.00 . A A . 30 LYS HZ2 1 1
20 12113 1 1 30 LYS HZ3 H 21.941 17.791 -15.042 1.00 . A A . 30 LYS HZ3 1 1
20 12114 1 1 30 LYS N N 22.537 18.200 -8.629 1.00 . A A . 30 LYS N 1 1
20 12115 1 1 30 LYS NZ N 22.294 16.861 -14.739 1.00 . A A . 30 LYS NZ 1 1
20 12116 1 1 30 LYS O O 23.739 15.676 -10.482 1.00 . A A . 30 LYS O 1 1
20 12117 1 1 31 GLN C C 25.164 13.491 -8.414 1.00 . A A . 31 GLN C 1 1
20 12118 1 1 31 GLN CA C 25.445 14.993 -8.429 1.00 . A A . 31 GLN CA 1 1
20 12119 1 1 31 GLN CB C 26.432 15.356 -7.315 1.00 . A A . 31 GLN CB 1 1
20 12120 1 1 31 GLN CD C 27.811 17.444 -7.168 1.00 . A A . 31 GLN CD 1 1
20 12121 1 1 31 GLN CG C 26.400 16.869 -7.078 1.00 . A A . 31 GLN CG 1 1
20 12122 1 1 31 GLN H H 23.942 16.081 -7.397 1.00 . A A . 31 GLN H 1 1
20 12123 1 1 31 GLN HA H 25.895 15.247 -9.378 1.00 . A A . 31 GLN HA 1 1
20 12124 1 1 31 GLN HB2 H 26.162 14.840 -6.406 1.00 . A A . 31 GLN HB2 1 1
20 12125 1 1 31 GLN HB3 H 27.428 15.063 -7.611 1.00 . A A . 31 GLN HB3 1 1
20 12126 1 1 31 GLN HE21 H 28.215 17.151 -5.246 1.00 . A A . 31 GLN HE21 1 1
20 12127 1 1 31 GLN HE22 H 29.468 17.854 -6.151 1.00 . A A . 31 GLN HE22 1 1
20 12128 1 1 31 GLN HG2 H 25.777 17.336 -7.828 1.00 . A A . 31 GLN HG2 1 1
20 12129 1 1 31 GLN HG3 H 25.994 17.071 -6.098 1.00 . A A . 31 GLN HG3 1 1
20 12130 1 1 31 GLN N N 24.212 15.762 -8.284 1.00 . A A . 31 GLN N 1 1
20 12131 1 1 31 GLN NE2 N 28.560 17.487 -6.099 1.00 . A A . 31 GLN NE2 1 1
20 12132 1 1 31 GLN O O 25.255 12.835 -9.453 1.00 . A A . 31 GLN O 1 1
20 12133 1 1 31 GLN OE1 O 28.242 17.869 -8.241 1.00 . A A . 31 GLN OE1 1 1
20 12134 1 1 32 ARG C C 24.084 11.110 -5.766 1.00 . A A . 32 ARG C 1 1
20 12135 1 1 32 ARG CA C 24.552 11.506 -7.165 1.00 . A A . 32 ARG CA 1 1
20 12136 1 1 32 ARG CB C 25.816 10.722 -7.528 1.00 . A A . 32 ARG CB 1 1
20 12137 1 1 32 ARG CD C 26.752 8.435 -7.903 1.00 . A A . 32 ARG CD 1 1
20 12138 1 1 32 ARG CG C 25.567 9.224 -7.340 1.00 . A A . 32 ARG CG 1 1
20 12139 1 1 32 ARG CZ C 27.346 7.369 -10.005 1.00 . A A . 32 ARG CZ 1 1
20 12140 1 1 32 ARG H H 24.766 13.490 -6.433 1.00 . A A . 32 ARG H 1 1
20 12141 1 1 32 ARG HA H 23.778 11.259 -7.875 1.00 . A A . 32 ARG HA 1 1
20 12142 1 1 32 ARG HB2 H 26.077 10.916 -8.558 1.00 . A A . 32 ARG HB2 1 1
20 12143 1 1 32 ARG HB3 H 26.628 11.032 -6.887 1.00 . A A . 32 ARG HB3 1 1
20 12144 1 1 32 ARG HD2 H 27.664 8.984 -7.725 1.00 . A A . 32 ARG HD2 1 1
20 12145 1 1 32 ARG HD3 H 26.811 7.477 -7.408 1.00 . A A . 32 ARG HD3 1 1
20 12146 1 1 32 ARG HE H 25.901 8.743 -9.820 1.00 . A A . 32 ARG HE 1 1
20 12147 1 1 32 ARG HG2 H 25.456 9.006 -6.288 1.00 . A A . 32 ARG HG2 1 1
20 12148 1 1 32 ARG HG3 H 24.668 8.939 -7.865 1.00 . A A . 32 ARG HG3 1 1
20 12149 1 1 32 ARG HH11 H 26.480 7.736 -11.772 1.00 . A A . 32 ARG HH11 1 1
20 12150 1 1 32 ARG HH12 H 27.749 6.558 -11.789 1.00 . A A . 32 ARG HH12 1 1
20 12151 1 1 32 ARG HH21 H 28.389 6.807 -8.391 1.00 . A A . 32 ARG HH21 1 1
20 12152 1 1 32 ARG HH22 H 28.831 6.033 -9.877 1.00 . A A . 32 ARG HH22 1 1
20 12153 1 1 32 ARG N N 24.828 12.937 -7.246 1.00 . A A . 32 ARG N 1 1
20 12154 1 1 32 ARG NE N 26.586 8.233 -9.338 1.00 . A A . 32 ARG NE 1 1
20 12155 1 1 32 ARG NH1 N 27.179 7.210 -11.289 1.00 . A A . 32 ARG NH1 1 1
20 12156 1 1 32 ARG NH2 N 28.259 6.684 -9.375 1.00 . A A . 32 ARG NH2 1 1
20 12157 1 1 32 ARG O O 24.508 11.693 -4.768 1.00 . A A . 32 ARG O 1 1
20 12158 1 1 33 CYS C C 23.313 8.277 -4.083 1.00 . A A . 33 CYS C 1 1
20 12159 1 1 33 CYS CA C 22.693 9.627 -4.429 1.00 . A A . 33 CYS CA 1 1
20 12160 1 1 33 CYS CB C 21.170 9.485 -4.498 1.00 . A A . 33 CYS CB 1 1
20 12161 1 1 33 CYS H H 22.916 9.679 -6.535 1.00 . A A . 33 CYS H 1 1
20 12162 1 1 33 CYS HA H 22.944 10.338 -3.656 1.00 . A A . 33 CYS HA 1 1
20 12163 1 1 33 CYS HB2 H 20.896 8.999 -5.423 1.00 . A A . 33 CYS HB2 1 1
20 12164 1 1 33 CYS HB3 H 20.828 8.888 -3.665 1.00 . A A . 33 CYS HB3 1 1
20 12165 1 1 33 CYS N N 23.212 10.108 -5.706 1.00 . A A . 33 CYS N 1 1
20 12166 1 1 33 CYS O O 23.730 7.530 -4.968 1.00 . A A . 33 CYS O 1 1
20 12167 1 1 33 CYS SG S 20.395 11.121 -4.425 1.00 . A A . 33 CYS SG 1 1
20 12168 1 1 34 VAL C C 23.205 6.197 -1.110 1.00 . A A . 34 VAL C 1 1
20 12169 1 1 34 VAL CA C 23.939 6.701 -2.348 1.00 . A A . 34 VAL CA 1 1
20 12170 1 1 34 VAL CB C 25.426 6.883 -2.034 1.00 . A A . 34 VAL CB 1 1
20 12171 1 1 34 VAL CG1 C 26.040 5.539 -1.636 1.00 . A A . 34 VAL CG1 1 1
20 12172 1 1 34 VAL CG2 C 26.142 7.418 -3.277 1.00 . A A . 34 VAL CG2 1 1
20 12173 1 1 34 VAL H H 23.019 8.600 -2.130 1.00 . A A . 34 VAL H 1 1
20 12174 1 1 34 VAL HA H 23.835 5.973 -3.137 1.00 . A A . 34 VAL HA 1 1
20 12175 1 1 34 VAL HB H 25.539 7.585 -1.221 1.00 . A A . 34 VAL HB 1 1
20 12176 1 1 34 VAL HG11 H 26.299 4.984 -2.526 1.00 . A A . 34 VAL HG11 1 1
20 12177 1 1 34 VAL HG12 H 25.326 4.974 -1.055 1.00 . A A . 34 VAL HG12 1 1
20 12178 1 1 34 VAL HG13 H 26.929 5.710 -1.047 1.00 . A A . 34 VAL HG13 1 1
20 12179 1 1 34 VAL HG21 H 25.721 6.964 -4.160 1.00 . A A . 34 VAL HG21 1 1
20 12180 1 1 34 VAL HG22 H 27.194 7.180 -3.216 1.00 . A A . 34 VAL HG22 1 1
20 12181 1 1 34 VAL HG23 H 26.019 8.490 -3.331 1.00 . A A . 34 VAL HG23 1 1
20 12182 1 1 34 VAL N N 23.368 7.967 -2.793 1.00 . A A . 34 VAL N 1 1
20 12183 1 1 34 VAL O O 23.647 6.408 0.019 1.00 . A A . 34 VAL O 1 1
20 12184 1 1 35 CYS C C 22.113 4.167 0.711 1.00 . A A . 35 CYS C 1 1
20 12185 1 1 35 CYS CA C 21.270 5.014 -0.237 1.00 . A A . 35 CYS CA 1 1
20 12186 1 1 35 CYS CB C 20.123 4.173 -0.798 1.00 . A A . 35 CYS CB 1 1
20 12187 1 1 35 CYS H H 21.767 5.407 -2.254 1.00 . A A . 35 CYS H 1 1
20 12188 1 1 35 CYS HA H 20.854 5.841 0.313 1.00 . A A . 35 CYS HA 1 1
20 12189 1 1 35 CYS HB2 H 20.011 3.274 -0.208 1.00 . A A . 35 CYS HB2 1 1
20 12190 1 1 35 CYS HB3 H 19.208 4.746 -0.762 1.00 . A A . 35 CYS HB3 1 1
20 12191 1 1 35 CYS N N 22.073 5.537 -1.333 1.00 . A A . 35 CYS N 1 1
20 12192 1 1 35 CYS O O 23.173 3.664 0.339 1.00 . A A . 35 CYS O 1 1
20 12193 1 1 35 CYS SG S 20.486 3.729 -2.514 1.00 . A A . 35 CYS SG 1 1
20 12194 1 1 36 TYR C C 23.023 2.029 2.307 1.00 . A A . 36 TYR C 1 1
20 12195 1 1 36 TYR CA C 22.334 3.230 2.945 1.00 . A A . 36 TYR CA 1 1
20 12196 1 1 36 TYR CB C 21.350 2.748 4.011 1.00 . A A . 36 TYR CB 1 1
20 12197 1 1 36 TYR CD1 C 22.610 0.818 5.035 1.00 . A A . 36 TYR CD1 1 1
20 12198 1 1 36 TYR CD2 C 22.301 2.837 6.344 1.00 . A A . 36 TYR CD2 1 1
20 12199 1 1 36 TYR CE1 C 23.305 0.235 6.101 1.00 . A A . 36 TYR CE1 1 1
20 12200 1 1 36 TYR CE2 C 22.997 2.254 7.408 1.00 . A A . 36 TYR CE2 1 1
20 12201 1 1 36 TYR CG C 22.107 2.120 5.157 1.00 . A A . 36 TYR CG 1 1
20 12202 1 1 36 TYR CZ C 23.499 0.953 7.287 1.00 . A A . 36 TYR CZ 1 1
20 12203 1 1 36 TYR H H 20.775 4.442 2.173 1.00 . A A . 36 TYR H 1 1
20 12204 1 1 36 TYR HA H 23.080 3.853 3.415 1.00 . A A . 36 TYR HA 1 1
20 12205 1 1 36 TYR HB2 H 20.776 3.589 4.376 1.00 . A A . 36 TYR HB2 1 1
20 12206 1 1 36 TYR HB3 H 20.682 2.016 3.577 1.00 . A A . 36 TYR HB3 1 1
20 12207 1 1 36 TYR HD1 H 22.460 0.266 4.119 1.00 . A A . 36 TYR HD1 1 1
20 12208 1 1 36 TYR HD2 H 21.913 3.841 6.437 1.00 . A A . 36 TYR HD2 1 1
20 12209 1 1 36 TYR HE1 H 23.694 -0.769 6.007 1.00 . A A . 36 TYR HE1 1 1
20 12210 1 1 36 TYR HE2 H 23.147 2.807 8.323 1.00 . A A . 36 TYR HE2 1 1
20 12211 1 1 36 TYR HH H 23.675 -0.376 8.645 1.00 . A A . 36 TYR HH 1 1
20 12212 1 1 36 TYR N N 21.627 4.016 1.939 1.00 . A A . 36 TYR N 1 1
20 12213 1 1 36 TYR O O 24.242 2.019 2.134 1.00 . A A . 36 TYR O 1 1
20 12214 1 1 36 TYR OH O 24.183 0.378 8.337 1.00 . A A . 36 TYR OH 1 1
20 12215 1 1 37 ARG C C 23.735 0.172 0.215 1.00 . A A . 37 ARG C 1 1
20 12216 1 1 37 ARG CA C 22.781 -0.189 1.348 1.00 . A A . 37 ARG CA 1 1
20 12217 1 1 37 ARG CB C 21.650 -1.063 0.807 1.00 . A A . 37 ARG CB 1 1
20 12218 1 1 37 ARG CD C 19.815 -0.732 2.494 1.00 . A A . 37 ARG CD 1 1
20 12219 1 1 37 ARG CG C 20.886 -1.697 1.975 1.00 . A A . 37 ARG CG 1 1
20 12220 1 1 37 ARG CZ C 19.507 -1.236 4.851 1.00 . A A . 37 ARG CZ 1 1
20 12221 1 1 37 ARG H H 21.272 1.076 2.126 1.00 . A A . 37 ARG H 1 1
20 12222 1 1 37 ARG HA H 23.325 -0.747 2.096 1.00 . A A . 37 ARG HA 1 1
20 12223 1 1 37 ARG HB2 H 20.979 -0.459 0.215 1.00 . A A . 37 ARG HB2 1 1
20 12224 1 1 37 ARG HB3 H 22.066 -1.844 0.188 1.00 . A A . 37 ARG HB3 1 1
20 12225 1 1 37 ARG HD2 H 19.859 0.192 1.942 1.00 . A A . 37 ARG HD2 1 1
20 12226 1 1 37 ARG HD3 H 18.839 -1.180 2.361 1.00 . A A . 37 ARG HD3 1 1
20 12227 1 1 37 ARG HE H 20.569 0.321 4.173 1.00 . A A . 37 ARG HE 1 1
20 12228 1 1 37 ARG HG2 H 20.414 -2.609 1.640 1.00 . A A . 37 ARG HG2 1 1
20 12229 1 1 37 ARG HG3 H 21.577 -1.924 2.773 1.00 . A A . 37 ARG HG3 1 1
20 12230 1 1 37 ARG HH11 H 20.268 -0.173 6.367 1.00 . A A . 37 ARG HH11 1 1
20 12231 1 1 37 ARG HH12 H 19.324 -1.553 6.818 1.00 . A A . 37 ARG HH12 1 1
20 12232 1 1 37 ARG HH21 H 18.628 -2.476 3.550 1.00 . A A . 37 ARG HH21 1 1
20 12233 1 1 37 ARG HH22 H 18.395 -2.857 5.223 1.00 . A A . 37 ARG HH22 1 1
20 12234 1 1 37 ARG N N 22.236 1.015 1.963 1.00 . A A . 37 ARG N 1 1
20 12235 1 1 37 ARG NE N 20.031 -0.455 3.910 1.00 . A A . 37 ARG NE 1 1
20 12236 1 1 37 ARG NH1 N 19.716 -0.967 6.110 1.00 . A A . 37 ARG NH1 1 1
20 12237 1 1 37 ARG NH2 N 18.788 -2.271 4.515 1.00 . A A . 37 ARG NH2 1 1
20 12238 1 1 37 ARG O O 23.314 0.669 -0.830 1.00 . A A . 37 ARG O 1 1
20 12239 1 1 38 LYS C C 25.554 -0.218 -1.957 1.00 . A A . 38 LYS C 1 1
20 12240 1 1 38 LYS CA C 26.029 0.220 -0.577 1.00 . A A . 38 LYS CA 1 1
20 12241 1 1 38 LYS CB C 27.337 -0.494 -0.234 1.00 . A A . 38 LYS CB 1 1
20 12242 1 1 38 LYS CD C 29.215 1.075 0.277 1.00 . A A . 38 LYS CD 1 1
20 12243 1 1 38 LYS CE C 30.176 2.087 -0.349 1.00 . A A . 38 LYS CE 1 1
20 12244 1 1 38 LYS CG C 28.515 0.282 -0.828 1.00 . A A . 38 LYS CG 1 1
20 12245 1 1 38 LYS H H 25.296 -0.477 1.284 1.00 . A A . 38 LYS H 1 1
20 12246 1 1 38 LYS HA H 26.206 1.285 -0.589 1.00 . A A . 38 LYS HA 1 1
20 12247 1 1 38 LYS HB2 H 27.447 -0.549 0.840 1.00 . A A . 38 LYS HB2 1 1
20 12248 1 1 38 LYS HB3 H 27.322 -1.492 -0.646 1.00 . A A . 38 LYS HB3 1 1
20 12249 1 1 38 LYS HD2 H 28.475 1.598 0.868 1.00 . A A . 38 LYS HD2 1 1
20 12250 1 1 38 LYS HD3 H 29.769 0.399 0.910 1.00 . A A . 38 LYS HD3 1 1
20 12251 1 1 38 LYS HE2 H 30.076 2.063 -1.425 1.00 . A A . 38 LYS HE2 1 1
20 12252 1 1 38 LYS HE3 H 29.942 3.078 0.012 1.00 . A A . 38 LYS HE3 1 1
20 12253 1 1 38 LYS HG2 H 29.214 -0.411 -1.274 1.00 . A A . 38 LYS HG2 1 1
20 12254 1 1 38 LYS HG3 H 28.151 0.963 -1.582 1.00 . A A . 38 LYS HG3 1 1
20 12255 1 1 38 LYS HZ1 H 32.112 2.611 0.211 1.00 . A A . 38 LYS HZ1 1 1
20 12256 1 1 38 LYS HZ2 H 32.024 1.214 -0.751 1.00 . A A . 38 LYS HZ2 1 1
20 12257 1 1 38 LYS HZ3 H 31.569 1.153 0.885 1.00 . A A . 38 LYS HZ3 1 1
20 12258 1 1 38 LYS N N 25.021 -0.080 0.432 1.00 . A A . 38 LYS N 1 1
20 12259 1 1 38 LYS NZ N 31.576 1.740 0.028 1.00 . A A . 38 LYS NZ 1 1
20 12260 1 1 38 LYS O O 26.360 -0.433 -2.863 1.00 . A A . 38 LYS O 1 1
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